#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nsz s ILE 3 N 0.00 1.48 -0.01 -1.33 1.01 -1.26 -1.06 121.20 120.02 1nsz s ILE 3 Ca 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.92 1nsz s ILE 3 Cb 0.00 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.21 1nsz s ILE 3 CO 0.00 0.42 -0.04 -0.54 0.00 0.00 0.00 174.94 174.78 1nsz s LYS 4 N -0.01 0.47 -0.10 2.79 -0.14 0.17 -4.98 119.74 117.94 1nsz s LYS 4 Ca -0.03 -0.13 0.04 0.00 -1.36 0.00 0.00 55.97 54.48 1nsz s LYS 4 Cb -0.11 -0.48 -0.00 0.00 -1.68 0.00 0.00 37.83 35.55 1nsz s LYS 4 CO 0.02 0.05 -0.24 0.42 -0.76 0.00 0.00 175.35 174.84 1nsz s ILE 5 N 0.21 2.06 0.16 2.17 1.01 -1.26 -0.26 121.20 125.29 1nsz s ILE 5 Ca -0.02 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 1nsz s ILE 5 Cb -0.06 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1nsz s ILE 5 CO -0.00 0.56 0.14 0.00 0.00 0.00 0.00 174.94 175.64 1nsz s ARG 6 N 0.32 1.08 0.13 2.79 1.70 -0.01 -4.96 118.95 119.99 1nsz s ARG 6 Ca -0.18 -1.43 -0.31 0.00 -0.47 0.00 0.00 55.73 53.34 1nsz s ARG 6 Cb -0.18 0.29 -0.08 0.00 -0.57 0.00 0.00 34.95 34.41 1nsz s ARG 6 CO 0.09 -0.35 1.33 0.34 -1.08 0.00 0.00 175.30 175.63 1nsz s ASP 7 N -3.06 6.90 0.00 -2.89 2.15 -1.26 0.18 116.67 118.68 1nsz s ASP 7 Ca 0.27 2.29 0.11 0.00 0.43 0.00 0.00 52.55 55.65 1nsz s ASP 7 Cb 0.06 -2.59 0.17 0.00 -0.30 0.00 0.00 42.92 40.26 1nsz s ASP 7 CO 0.05 -0.58 1.00 0.33 -0.17 0.00 0.00 175.17 175.80 1nsz n PHE 8 N 3.56 0.17 0.00 -5.34 7.35 0.11 -4.73 117.46 118.57 1nsz n PHE 8 Ca 0.09 -0.17 0.00 0.00 -0.76 0.00 0.00 57.45 56.61 1nsz n PHE 8 Cb 0.43 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.25 1nsz n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nsz n GLY 9 N 0.62 2.49 2.54 7.13 0.00 -1.24 -0.53 105.19 116.20 1nsz n GLY 9 Ca 0.09 -1.65 -0.19 0.00 0.00 0.00 0.00 46.02 44.27 1nsz n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nsz n LEU 10 N 0.00 -1.35 0.00 0.99 4.77 -1.26 -0.75 117.00 119.40 1nsz n LEU 10 Ca 0.00 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1nsz n LEU 10 Cb 0.00 -2.60 0.00 0.00 -2.33 0.00 0.00 43.42 38.49 1nsz n LEU 10 CO 0.00 -0.97 0.00 0.61 -1.33 0.00 0.00 177.39 175.70 1nsz n GLY 11 N -0.69 1.02 3.86 -0.72 0.00 -1.26 -5.05 105.19 102.34 1nsz n GLY 11 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1nsz n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nsz s SER 12 N -3.00 6.34 0.17 1.61 1.04 0.07 -4.94 113.70 114.99 1nsz s SER 12 Ca 0.00 1.47 0.08 0.00 0.48 0.00 0.00 55.95 57.98 1nsz s SER 12 Cb 0.00 -2.48 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 1nsz s SER 12 CO 0.00 -0.79 -0.06 -1.81 0.98 0.00 0.00 173.24 171.56 1nsz s ASP 13 N -3.84 4.45 -0.19 7.02 1.01 -1.26 -0.71 116.67 123.14 1nsz s ASP 13 Ca 0.56 -0.48 -0.01 0.00 0.71 0.00 0.00 52.55 53.33 1nsz s ASP 13 Cb -0.11 -0.84 0.01 0.00 1.01 0.00 0.00 42.92 42.99 1nsz s ASP 13 CO 0.47 0.11 -0.14 -0.22 0.21 0.00 0.00 175.17 175.61 1nsz s LEU 14 N -2.77 2.46 -0.27 1.23 2.96 0.13 -3.20 118.68 119.22 1nsz s LEU 14 Ca 0.25 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1nsz s LEU 14 Cb -0.09 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 45.02 1nsz s LEU 14 CO 0.16 0.00 0.01 -0.63 -1.32 0.00 0.00 176.35 174.58 1nsz s ILE 15 N 1.30 3.48 -0.17 6.68 1.09 0.78 -0.83 121.20 133.52 1nsz s ILE 15 Ca 0.04 -0.80 -0.03 0.00 -1.10 0.00 0.00 60.65 58.76 1nsz s ILE 15 Cb -0.14 -2.76 -0.02 0.00 -1.06 0.00 0.00 42.46 38.48 1nsz s ILE 15 CO -0.08 0.16 -0.05 -0.44 -0.10 0.00 0.00 174.94 174.44 1nsz s SER 16 N 1.43 4.54 -0.14 3.58 0.01 0.64 -0.56 113.70 123.19 1nsz s SER 16 Ca 0.02 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.05 1nsz s SER 16 Cb -0.17 -1.75 -0.01 0.00 0.21 0.00 0.00 66.02 64.31 1nsz s SER 16 CO -0.01 0.11 -0.14 -0.76 0.41 0.00 0.00 173.24 172.85 1nsz s LEU 17 N 0.69 2.58 -0.17 2.44 1.43 0.95 -0.65 118.68 125.94 1nsz s LEU 17 Ca -0.03 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1nsz s LEU 17 Cb -0.15 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1nsz s LEU 17 CO 0.02 0.13 -0.20 -0.89 0.23 0.00 0.00 176.35 175.64 1nsz s THR 18 N 0.56 2.03 0.33 5.49 2.01 -0.23 -0.52 115.64 125.31 1nsz s THR 18 Ca -0.09 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 60.97 1nsz s THR 18 Cb -0.16 -1.82 0.07 0.00 0.01 0.00 0.00 72.50 70.60 1nsz s THR 18 CO 0.04 0.54 0.45 -0.46 -0.69 0.00 0.00 174.62 174.49 1nsz n ASN 19 N 4.49 0.50 0.01 3.53 0.23 -0.68 0.07 115.26 123.41 1nsz n ASN 19 Ca -0.21 -1.45 0.09 0.00 -0.53 0.00 0.00 54.58 52.49 1nsz n ASN 19 Cb 0.50 -0.30 0.52 0.00 -2.08 0.00 0.00 39.78 38.42 1nsz n ASN 19 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1nsz h LYS 20 N 0.00 0.34 -0.00 -3.83 1.57 -1.89 -1.50 116.57 111.26 1nsz h LYS 20 Ca -0.15 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1nsz h LYS 20 Cb 0.52 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1nsz h LYS 20 CO 0.15 0.23 -0.00 0.00 -0.57 0.00 0.00 179.45 179.25 1nsz n ALA 21 N -2.52 2.66 -0.64 3.86 0.00 -1.26 -4.86 120.51 117.75 1nsz n ALA 21 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1nsz n ALA 21 Cb 0.25 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1nsz n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsz n GLY 22 N 1.05 0.70 3.78 0.00 0.00 -0.56 -5.02 105.19 105.13 1nsz n GLY 22 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 1nsz n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nsz s VAL 23 N -2.17 4.72 -0.13 1.61 1.01 -1.26 -4.78 120.40 119.41 1nsz s VAL 23 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1nsz s VAL 23 Cb 0.00 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1nsz s VAL 23 CO 0.00 0.49 -0.14 -0.89 0.00 0.00 0.00 175.10 174.56 1nsz s THR 24 N -0.74 2.94 -0.01 3.92 2.01 -0.82 -1.69 115.64 121.26 1nsz s THR 24 Ca 0.32 -0.70 0.06 0.00 0.31 0.00 0.00 61.69 61.67 1nsz s THR 24 Cb -0.20 -2.23 -0.02 0.00 0.01 0.00 0.00 72.50 70.07 1nsz s THR 24 CO 0.20 0.53 -0.18 -0.51 -0.69 0.00 0.00 174.62 173.97 1nsz s ILE 25 N 0.36 1.42 0.01 1.82 2.07 0.32 -0.34 121.20 126.86 1nsz s ILE 25 Ca -0.12 -0.81 0.02 0.00 -1.41 0.00 0.00 60.65 58.33 1nsz s ILE 25 Cb -0.16 -1.19 -0.01 0.00 0.13 0.00 0.00 42.46 41.23 1nsz s ILE 25 CO 0.06 0.36 -0.06 -0.94 -1.91 0.00 0.00 174.94 172.46 1nsz s SER 26 N -0.52 0.66 0.21 4.50 1.04 -0.13 -0.04 113.70 119.42 1nsz s SER 26 Ca 0.07 -0.24 0.07 0.00 0.48 0.00 0.00 55.95 56.32 1nsz s SER 26 Cb -0.07 -0.03 -0.05 0.00 0.10 0.00 0.00 66.02 65.97 1nsz s SER 26 CO -0.00 -0.03 -0.11 -0.36 0.98 0.00 0.00 173.24 173.71 1nsz s PHE 27 N -0.54 1.65 0.03 5.02 0.40 0.28 0.27 117.98 125.08 1nsz s PHE 27 Ca -0.02 -0.65 0.05 0.00 -0.60 0.00 0.00 56.93 55.71 1nsz s PHE 27 Cb -0.05 -0.82 -0.02 0.00 0.51 0.00 0.00 43.02 42.65 1nsz s PHE 27 CO -0.00 0.27 -0.14 -0.08 0.70 0.00 0.00 175.22 175.97 1nsz s THR 28 N -3.08 1.12 -0.87 0.64 -1.32 0.61 -0.15 115.64 112.60 1nsz s THR 28 Ca 0.23 -0.92 0.22 0.00 -1.21 0.00 0.00 61.69 60.01 1nsz s THR 28 Cb 0.01 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.20 1nsz s THR 28 CO 0.06 0.07 1.70 -0.46 -2.21 0.00 0.00 174.62 173.79 1nsz n ASN 29 N 2.07 0.25 -4.55 8.08 6.94 -1.19 -1.03 115.26 125.81 1nsz n ASN 29 Ca -0.17 0.54 -0.36 0.00 -0.02 0.00 0.00 54.58 54.57 1nsz n ASN 29 Cb 0.55 -0.60 -0.04 0.00 -2.36 0.00 0.00 39.78 37.33 1nsz n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1nsz s LEU 30 N -3.50 3.27 0.00 -4.53 2.96 -1.26 -1.42 118.68 114.19 1nsz s LEU 30 Ca 0.09 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.53 1nsz s LEU 30 Cb 0.13 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.27 1nsz s LEU 30 CO 0.42 -2.21 0.00 0.61 -1.32 0.00 0.00 176.35 173.86 1nsz n GLY 31 N 6.20 0.59 4.03 7.98 0.00 -0.13 -4.19 105.19 119.67 1nsz n GLY 31 Ca 0.25 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1nsz n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsz n ALA 32 N 0.10 -2.66 -2.49 4.61 0.00 -1.15 -1.59 120.51 117.35 1nsz n ALA 32 Ca 0.00 -0.53 -0.26 0.00 0.00 0.00 0.00 53.44 52.65 1nsz n ALA 32 Cb 0.00 -2.12 -0.13 0.00 0.00 0.00 0.00 19.45 17.19 1nsz n ALA 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nsz s ARG 33 N -6.94 1.29 -0.08 0.00 3.52 -0.20 -3.50 118.95 113.03 1nsz s ARG 33 Ca 0.39 -1.13 -0.28 0.00 -0.13 0.00 0.00 55.73 54.58 1nsz s ARG 33 Cb -0.22 -1.55 -0.02 0.00 -1.56 0.00 0.00 34.95 31.61 1nsz s ARG 33 CO 0.96 0.37 0.91 -1.50 -0.81 0.00 0.00 175.30 175.23 1nsz s ILE 34 N -1.02 4.88 -0.25 4.11 2.07 -0.41 -0.28 121.20 130.29 1nsz s ILE 34 Ca 0.08 1.86 0.04 0.00 -1.41 0.00 0.00 60.65 61.22 1nsz s ILE 34 Cb -0.10 -4.23 -0.18 0.00 0.13 0.00 0.00 42.46 38.08 1nsz s ILE 34 CO 0.04 0.10 -0.18 0.52 -1.91 0.00 0.00 174.94 173.50 1nsz n VAL 35 N 4.27 1.44 -3.63 4.00 0.31 0.14 -4.39 118.33 120.47 1nsz n VAL 35 Ca 0.05 -0.60 -0.11 0.00 -0.01 0.00 0.00 64.34 63.68 1nsz n VAL 35 Cb 0.50 -1.26 -0.05 0.00 -0.91 0.00 0.00 33.84 32.12 1nsz n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nsz s ASP 36 N -6.31 -0.24 -0.27 4.52 2.15 -1.14 -4.15 116.67 111.23 1nsz s ASP 36 Ca -0.31 -0.29 -0.03 0.00 0.43 0.00 0.00 52.55 52.35 1nsz s ASP 36 Cb 0.08 0.47 0.15 0.00 -0.30 0.00 0.00 42.92 43.33 1nsz s ASP 36 CO 0.62 -0.84 0.50 0.86 -0.17 0.00 0.00 175.17 176.14 1nsz s TRP 37 N -3.73 -1.20 0.02 -5.34 -0.00 -1.26 -0.96 118.94 106.48 1nsz s TRP 37 Ca 0.02 1.42 0.00 0.00 -0.00 0.00 0.00 56.10 57.55 1nsz s TRP 37 Cb 0.02 0.36 -0.02 0.00 -0.00 0.00 0.00 33.47 33.82 1nsz s TRP 37 CO -0.11 -0.75 -0.04 1.14 -0.00 0.00 0.00 176.95 177.18 1nsz s GLN 38 N 2.72 0.35 -0.05 5.86 -2.07 0.54 -0.02 119.66 126.98 1nsz s GLN 38 Ca 0.13 -0.63 0.01 0.00 -1.82 0.00 0.00 55.36 53.05 1nsz s GLN 38 Cb -0.15 0.03 0.02 0.00 -1.09 0.00 0.00 33.01 31.82 1nsz s GLN 38 CO -0.18 -0.03 -0.06 0.21 -1.32 0.00 0.00 175.29 173.91 1nsz s LYS 39 N -1.46 0.98 -1.47 9.60 2.20 -0.73 -1.94 119.74 126.92 1nsz s LYS 39 Ca -0.15 -0.16 -0.02 0.00 -0.36 0.00 0.00 55.97 55.29 1nsz s LYS 39 Cb -0.10 -0.93 0.02 0.00 -1.51 0.00 0.00 37.83 35.30 1nsz s LYS 39 CO -0.01 -0.06 0.34 -0.25 -0.36 0.00 0.00 175.35 175.02 1nsz n ASP 40 N 4.00 -0.24 0.00 1.43 8.00 -1.26 -0.31 116.55 128.16 1nsz n ASP 40 Ca -0.25 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.18 1nsz n ASP 40 Cb 0.51 -2.65 0.00 0.00 -0.02 0.00 0.00 41.12 38.96 1nsz n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsz n GLY 41 N -2.08 0.37 3.49 0.44 0.00 -1.26 -5.01 105.19 101.15 1nsz n GLY 41 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1nsz n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nsz s LYS 42 N -0.67 2.68 0.14 1.61 2.20 0.58 -5.08 119.74 121.19 1nsz s LYS 42 Ca 0.00 -0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 54.66 1nsz s LYS 42 Cb 0.00 -2.47 -0.06 0.00 -1.51 0.00 0.00 37.83 33.79 1nsz s LYS 42 CO 0.00 0.58 1.00 -1.01 -0.36 0.00 0.00 175.35 175.56 1nsz s HIS 43 N -0.61 3.77 -0.25 4.03 3.76 -1.26 -1.77 115.29 122.96 1nsz s HIS 43 Ca 0.09 1.76 0.22 0.00 -0.15 0.00 0.00 55.06 56.98 1nsz s HIS 43 Cb -0.11 -3.11 -0.18 0.00 1.11 0.00 0.00 32.58 30.29 1nsz s HIS 43 CO 0.01 0.02 0.74 1.28 -0.85 0.00 0.00 174.74 175.94 1nsz n LEU 44 N 2.61 0.38 -4.39 0.89 4.77 0.97 -3.44 117.00 118.78 1nsz n LEU 44 Ca 0.02 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.84 1nsz n LEU 44 Cb 0.48 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 1nsz n LEU 44 CO 0.52 -0.02 -0.29 0.27 -1.33 0.00 0.00 177.39 176.54 1nsz s ILE 45 N -3.39 1.08 0.15 -0.08 -4.36 -1.26 -0.67 121.20 112.68 1nsz s ILE 45 Ca -0.03 -2.02 -0.16 0.00 -0.26 0.00 0.00 60.65 58.18 1nsz s ILE 45 Cb 0.13 -2.61 -0.07 0.00 1.25 0.00 0.00 42.46 41.16 1nsz s ILE 45 CO 0.86 -0.12 0.59 -0.76 0.24 0.00 0.00 174.94 175.75 1nsz s LEU 46 N -3.40 4.38 -0.09 0.37 1.43 -0.13 -4.79 118.68 116.45 1nsz s LEU 46 Ca 0.34 1.19 -0.32 0.00 -1.03 0.00 0.00 54.13 54.30 1nsz s LEU 46 Cb 0.07 -3.26 0.12 0.00 0.03 0.00 0.00 46.19 43.16 1nsz s LEU 46 CO 0.13 0.12 1.21 -0.83 0.23 0.00 0.00 176.35 177.22 1nsz s GLY 47 N -1.58 -0.35 0.54 -3.19 0.00 -1.26 -4.74 107.32 96.74 1nsz s GLY 47 Ca 0.37 1.09 0.08 0.00 0.00 0.00 0.00 44.72 46.26 1nsz s GLY 47 CO 0.19 0.31 0.59 -1.36 0.00 0.00 0.00 173.10 172.84 1nsz s PHE 48 N -2.50 1.71 -1.85 1.90 0.40 -1.26 -4.51 117.98 111.87 1nsz s PHE 48 Ca 0.11 -0.72 0.22 0.00 -0.60 0.00 0.00 56.93 55.95 1nsz s PHE 48 Cb 0.02 -2.11 -0.02 0.00 0.51 0.00 0.00 43.02 41.42 1nsz s PHE 48 CO -0.04 -0.75 1.08 -0.25 0.70 0.00 0.00 175.22 175.95 1nsz n ASP 49 N -1.97 1.82 -3.55 1.36 9.92 -1.26 -4.98 116.55 117.89 1nsz n ASP 49 Ca 0.08 -1.40 -0.11 0.00 -0.53 0.00 0.00 54.79 52.83 1nsz n ASP 49 Cb 0.62 0.55 -0.02 0.00 -0.64 0.00 0.00 41.12 41.63 1nsz n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1nsz s SER 50 N -2.57 -0.46 0.23 -2.24 1.04 -1.26 -5.05 113.70 103.39 1nsz s SER 50 Ca 0.17 -0.18 -0.07 0.00 0.48 0.00 0.00 55.95 56.34 1nsz s SER 50 Cb 0.18 0.61 0.27 0.00 0.10 0.00 0.00 66.02 67.18 1nsz s SER 50 CO 0.62 -1.04 1.85 0.00 0.98 0.00 0.00 173.24 175.65 1nsz h ALA 51 N 2.04 1.08 -0.69 5.32 0.00 -1.07 -2.49 119.26 123.45 1nsz h ALA 51 Ca -0.31 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.67 1nsz h ALA 51 Cb 1.29 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1nsz h ALA 51 CO 0.36 0.27 0.46 -0.22 0.00 0.00 0.00 179.25 180.12 1nsz h LYS 52 N 0.95 0.61 -0.66 0.00 3.64 -1.87 -1.81 116.57 117.42 1nsz h LYS 52 Ca 0.34 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.61 1nsz h LYS 52 Cb 0.09 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1nsz h LYS 52 CO -0.14 0.41 0.14 0.93 -2.27 0.00 0.00 179.45 178.52 1nsz h GLU 53 N 0.63 1.07 -0.58 1.90 5.08 -1.85 0.11 114.58 120.95 1nsz h GLU 53 Ca 0.31 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1nsz h GLU 53 Cb 0.39 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1nsz h GLU 53 CO -0.10 0.97 0.30 1.88 -1.00 0.00 0.00 179.01 181.05 1nsz h TYR 54 N 0.99 0.81 -0.09 4.33 -1.99 -1.34 0.84 116.97 120.52 1nsz h TYR 54 Ca 0.21 -0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.81 1nsz h TYR 54 Cb 0.39 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 1nsz h TYR 54 CO 0.03 0.60 -0.39 -0.07 -0.00 0.00 0.00 178.16 178.32 1nsz h LEU 55 N 0.78 0.20 0.02 3.88 3.38 -1.00 -1.97 115.31 120.60 1nsz h LEU 55 Ca 0.20 -0.08 -0.31 0.00 0.09 0.00 0.00 57.88 57.78 1nsz h LEU 55 Cb 0.07 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1nsz h LEU 55 CO -0.03 0.58 -1.81 -0.62 0.09 0.00 0.00 178.44 176.66 1nsz n GLU 56 N -4.04 0.66 -0.10 1.13 1.02 0.35 -4.68 120.64 114.98 1nsz n GLU 56 Ca -0.01 0.27 -0.15 0.00 -0.02 0.00 0.00 57.16 57.25 1nsz n GLU 56 Cb 0.46 -1.76 -0.06 0.00 -0.02 0.00 0.00 31.44 30.06 1nsz n GLU 56 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1nsz n LYS 57 N -3.12 0.53 -3.38 3.49 5.02 0.29 -5.01 118.16 115.99 1nsz n LYS 57 Ca -0.21 0.36 0.02 0.00 -2.02 0.00 0.00 58.31 56.46 1nsz n LYS 57 Cb 1.06 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 34.47 1nsz n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nsz s ASP 58 N -6.38 -0.81 0.00 4.39 -1.08 -0.88 -5.03 116.67 106.88 1nsz s ASP 58 Ca -0.28 0.90 0.28 0.00 -0.52 0.00 0.00 52.55 52.93 1nsz s ASP 58 Cb 0.06 1.83 1.14 0.00 -1.46 0.00 0.00 42.92 44.50 1nsz s ASP 58 CO 0.42 -0.15 1.80 0.00 0.52 0.00 0.00 175.17 177.75 1nsz n ALA 59 N 5.23 2.79 0.06 3.66 0.00 -0.79 -4.29 120.51 127.17 1nsz n ALA 59 Ca -0.08 -0.33 -0.20 0.00 0.00 0.00 0.00 53.44 52.83 1nsz n ALA 59 Cb 0.52 -1.27 -0.15 0.00 0.00 0.00 0.00 19.45 18.55 1nsz n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1nsz h TYR 60 N 1.01 0.58 -1.73 0.00 0.99 -1.94 -3.44 116.97 112.44 1nsz h TYR 60 Ca 0.00 -0.43 -0.69 0.00 2.00 0.00 0.00 58.73 59.61 1nsz h TYR 60 Cb 0.39 -0.02 0.03 0.00 1.00 0.00 0.00 36.73 38.12 1nsz h TYR 60 CO 0.00 1.56 0.86 -2.30 -0.00 0.00 0.00 178.16 178.28 1nsz n PRO 61 N -3.51 1.46 -0.14 4.88 -0.02 -1.26 -1.57 135.00 134.83 1nsz n PRO 61 Ca -0.22 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1nsz n PRO 61 Cb 1.06 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1nsz n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nsz n GLY 62 N 3.88 2.61 3.87 -1.23 0.00 -0.14 -4.85 105.19 109.33 1nsz n GLY 62 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 1nsz n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsz s ALA 63 N -3.05 3.12 -0.17 4.61 0.00 -0.61 -1.29 121.76 124.37 1nsz s ALA 63 Ca 0.00 -0.11 -0.27 0.00 0.00 0.00 0.00 51.96 51.58 1nsz s ALA 63 Cb 0.00 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 1nsz s ALA 63 CO 0.00 -0.64 0.89 0.99 0.00 0.00 0.00 175.76 177.01 1nsz s THR 64 N -3.11 4.83 0.05 0.00 2.01 -0.62 -0.77 115.64 118.03 1nsz s THR 64 Ca 0.55 1.76 0.08 0.00 0.31 0.00 0.00 61.69 64.39 1nsz s THR 64 Cb -0.11 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 1nsz s THR 64 CO 0.52 -0.01 -0.22 0.68 -0.69 0.00 0.00 174.62 174.89 1nsz s VAL 65 N 2.32 2.47 -3.47 3.82 -7.23 -0.25 -3.67 120.40 114.40 1nsz s VAL 65 Ca 0.41 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 59.27 1nsz s VAL 65 Cb -0.17 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.77 1nsz s VAL 65 CO 0.12 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 1nsz n GLY 66 N 1.62 -0.90 0.29 2.32 0.00 -1.26 -1.63 105.19 105.62 1nsz n GLY 66 Ca -0.17 -1.02 0.13 0.00 0.00 0.00 0.00 46.02 44.96 1nsz n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nsz h PRO 67 N 0.00 0.00 -5.22 1.61 0.11 -1.86 -3.32 132.00 123.32 1nsz h PRO 67 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.44 1nsz h PRO 67 Cb 0.00 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 30.80 1nsz h PRO 67 CO 0.00 0.01 -0.82 0.95 -0.21 0.00 0.00 178.00 177.94 1nsz s THR 68 N -4.68 2.56 0.10 -1.15 -4.23 -1.26 -0.05 115.64 106.93 1nsz s THR 68 Ca -0.05 -0.81 -0.23 0.00 -1.18 0.00 0.00 61.69 59.42 1nsz s THR 68 Cb 0.15 -2.06 -0.07 0.00 1.34 0.00 0.00 72.50 71.86 1nsz s THR 68 CO 0.58 0.52 0.71 0.00 -0.54 0.00 0.00 174.62 175.89 1nsz s ALA 69 N 0.72 3.46 0.00 3.99 0.00 0.24 -2.23 121.76 127.94 1nsz s ALA 69 Ca -0.07 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1nsz s ALA 69 Cb -0.16 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1nsz s ALA 69 CO 0.01 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.43 1nsz n GLY 70 N 1.91 -2.54 3.78 0.00 0.00 -1.26 -4.71 105.19 102.37 1nsz n GLY 70 Ca -0.06 -2.08 -0.37 0.00 0.00 0.00 0.00 46.02 43.51 1nsz n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nsz s ARG 71 N -0.32 4.01 -0.27 1.61 0.52 -1.26 -0.90 118.95 122.34 1nsz s ARG 71 Ca 0.00 0.10 -0.04 0.00 -0.52 0.00 0.00 55.73 55.27 1nsz s ARG 71 Cb 0.00 -3.33 0.02 0.00 0.52 0.00 0.00 34.95 32.16 1nsz s ARG 71 CO 0.00 0.45 0.00 0.42 0.02 0.00 0.00 175.30 176.19 1nsz s ILE 72 N -0.18 3.36 0.03 1.52 1.01 0.34 -4.31 121.20 122.97 1nsz s ILE 72 Ca 0.17 -0.87 -0.35 0.00 0.00 0.00 0.00 60.65 59.60 1nsz s ILE 72 Cb -0.13 -2.72 -0.14 0.00 0.01 0.00 0.00 42.46 39.47 1nsz s ILE 72 CO 0.06 0.15 1.63 1.17 0.00 0.00 0.00 174.94 177.94 1nsz n LYS 73 N 4.76 1.85 -1.06 2.79 4.81 -1.26 -1.36 118.16 128.68 1nsz n LYS 73 Ca -0.16 0.67 -0.06 0.00 -0.87 0.00 0.00 58.31 57.90 1nsz n LYS 73 Cb 0.47 -2.43 -0.02 0.00 0.02 0.00 0.00 35.03 33.07 1nsz n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nsz n ASP 74 N 4.32 -5.03 -0.98 3.14 8.00 -1.15 -1.53 116.55 123.33 1nsz n ASP 74 Ca 0.20 0.14 -0.13 0.00 0.71 0.00 0.00 54.79 55.71 1nsz n ASP 74 Cb 0.25 -3.44 -0.05 0.00 -0.02 0.00 0.00 41.12 37.86 1nsz n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsz n GLY 75 N 0.49 1.31 3.65 0.44 0.00 -0.46 -4.84 105.19 105.78 1nsz n GLY 75 Ca -0.06 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1nsz n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nsz s LEU 76 N -2.90 4.02 0.11 0.99 0.20 -0.58 -0.92 118.68 119.60 1nsz s LEU 76 Ca 0.00 0.10 0.06 0.00 0.69 0.00 0.00 54.13 54.98 1nsz s LEU 76 Cb 0.00 -2.06 -0.04 0.00 -0.43 0.00 0.00 46.19 43.66 1nsz s LEU 76 CO 0.00 0.10 -0.14 0.68 -0.29 0.00 0.00 176.35 176.69 1nsz s VAL 77 N 0.86 1.33 -0.16 1.68 -7.23 -0.67 -4.80 120.40 111.41 1nsz s VAL 77 Ca 0.07 -1.66 -0.03 0.00 -1.81 0.00 0.00 61.98 58.55 1nsz s VAL 77 Cb -0.13 -1.48 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 1nsz s VAL 77 CO 0.03 -0.37 -0.05 -0.54 -0.31 0.00 0.00 175.10 173.86 1nsz s LYS 78 N -2.51 3.59 -0.12 4.82 1.02 -1.26 -0.49 119.74 124.80 1nsz s LYS 78 Ca 0.07 -0.56 0.01 0.00 0.02 0.00 0.00 55.97 55.51 1nsz s LYS 78 Cb -0.06 -2.89 0.02 0.00 -0.52 0.00 0.00 37.83 34.39 1nsz s LYS 78 CO 0.03 0.18 -0.13 0.42 -0.92 0.00 0.00 175.35 174.93 1nsz s ILE 79 N 0.51 1.38 -1.50 2.17 1.01 0.39 -4.74 121.20 120.41 1nsz s ILE 79 Ca -0.04 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 1nsz s ILE 79 Cb -0.15 -1.30 0.04 0.00 0.01 0.00 0.00 42.46 41.07 1nsz s ILE 79 CO 0.03 0.42 0.49 -1.54 0.00 0.00 0.00 174.94 174.34 1nsz n SER 80 N 4.55 -1.08 0.00 3.58 3.41 -1.26 0.69 113.62 123.52 1nsz n SER 80 Ca -0.17 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 1nsz n SER 80 Cb 0.51 -2.88 0.00 0.00 -0.26 0.00 0.00 64.21 61.57 1nsz n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nsz n GLY 81 N -1.88 0.47 3.54 5.00 0.00 -1.26 -5.00 105.19 106.06 1nsz n GLY 81 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1nsz n GLY 81 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nsz s LYS 82 N -0.53 2.49 0.07 1.61 2.20 0.22 -5.07 119.74 120.73 1nsz s LYS 82 Ca 0.00 -0.73 -0.28 0.00 -0.36 0.00 0.00 55.97 54.61 1nsz s LYS 82 Cb 0.00 -2.43 -0.05 0.00 -1.51 0.00 0.00 37.83 33.84 1nsz s LYS 82 CO 0.00 0.61 0.88 -0.51 -0.36 0.00 0.00 175.35 175.97 1nsz s ASP 83 N -1.12 7.36 -0.03 1.43 1.01 -1.26 0.15 116.67 124.20 1nsz s ASP 83 Ca 0.14 1.63 0.03 0.00 0.71 0.00 0.00 52.55 55.05 1nsz s ASP 83 Cb -0.11 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1nsz s ASP 83 CO 0.04 -0.05 -0.10 -0.31 0.21 0.00 0.00 175.17 174.96 1nsz s TYR 84 N 0.08 1.06 -0.27 4.23 1.51 0.36 -4.93 117.35 119.38 1nsz s TYR 84 Ca 0.44 -0.29 -0.09 0.00 -1.01 0.00 0.00 57.07 56.12 1nsz s TYR 84 Cb -0.22 -0.76 -0.03 0.00 -0.11 0.00 0.00 41.96 40.84 1nsz s TYR 84 CO 0.27 -0.13 0.12 0.42 -1.11 0.00 0.00 175.55 175.12 1nsz s ILE 85 N 0.26 4.62 0.58 2.71 1.01 -1.26 -1.67 121.20 127.45 1nsz s ILE 85 Ca -0.05 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 1nsz s ILE 85 Cb -0.10 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.15 1nsz s ILE 85 CO 0.01 0.24 0.88 -0.76 0.00 0.00 0.00 174.94 175.30 1nsz s LEU 86 N 1.65 3.26 0.21 2.97 1.43 -0.10 -4.66 118.68 123.44 1nsz s LEU 86 Ca 0.06 0.64 -0.32 0.00 -1.03 0.00 0.00 54.13 53.48 1nsz s LEU 86 Cb -0.16 -3.47 -0.14 0.00 0.03 0.00 0.00 46.19 42.46 1nsz s LEU 86 CO 0.06 -1.05 1.47 -3.20 0.23 0.00 0.00 176.35 173.86 1nsz n ASN 87 N -2.54 2.89 -4.46 2.29 2.85 0.01 -4.80 115.26 111.50 1nsz n ASN 87 Ca 0.04 1.12 -0.38 0.00 -0.11 0.00 0.00 54.58 55.26 1nsz n ASN 87 Cb 0.58 -1.43 -0.12 0.00 1.24 0.00 0.00 39.78 40.05 1nsz n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1nsz s GLN 88 N 0.06 3.54 0.00 1.20 -0.21 -1.26 -4.31 119.66 118.67 1nsz s GLN 88 Ca 0.72 -0.57 0.00 0.00 0.02 0.00 0.00 55.36 55.53 1nsz s GLN 88 Cb -0.66 -3.46 0.00 0.00 1.00 0.00 0.00 33.01 29.89 1nsz s GLN 88 CO 0.45 -0.29 0.87 0.27 -2.12 0.00 0.00 175.29 174.48 1nsz n ASN 89 N 4.96 1.56 -3.25 5.90 6.94 -0.65 -4.83 115.26 125.90 1nsz n ASN 89 Ca -0.15 -1.75 -0.20 0.00 -0.02 0.00 0.00 54.58 52.46 1nsz n ASN 89 Cb 0.50 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.85 1nsz n ASN 89 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1nsz s GLU 90 N -0.75 0.86 5.01 -3.83 2.12 -0.93 -4.92 118.70 116.26 1nsz s GLU 90 Ca 0.00 -1.57 0.00 0.00 0.36 0.00 0.00 54.97 53.76 1nsz s GLU 90 Cb 0.00 -0.95 0.00 0.00 0.26 0.00 0.00 34.13 33.44 1nsz s GLU 90 CO 0.00 -1.32 0.00 0.41 -0.54 0.00 0.00 175.26 173.81 1nsz n GLY 91 N 3.23 1.81 0.18 -1.50 0.00 -1.26 -1.46 105.19 106.19 1nsz n GLY 91 Ca 0.22 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.77 1nsz n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nsz n PRO 92 N 10.78 1.25 -3.25 1.61 -0.04 -1.26 -4.83 135.00 139.25 1nsz n PRO 92 Ca 0.00 -0.37 -0.28 0.00 -0.04 0.00 0.00 63.50 62.81 1nsz n PRO 92 Cb 0.00 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.02 1nsz n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1nsz s GLN 93 N -1.96 3.61 -0.38 0.54 1.11 -0.54 -1.91 119.66 120.13 1nsz s GLN 93 Ca 0.37 -0.01 -0.11 0.00 0.01 0.00 0.00 55.36 55.62 1nsz s GLN 93 Cb 0.18 -2.61 0.03 0.00 -1.01 0.00 0.00 33.01 29.60 1nsz s GLN 93 CO 0.29 0.15 0.21 0.99 0.01 0.00 0.00 175.29 176.95 1nsz s THR 94 N -2.20 4.61 -0.20 -0.19 2.01 -0.85 -1.63 115.64 117.18 1nsz s THR 94 Ca 0.44 -0.86 -0.07 0.00 0.31 0.00 0.00 61.69 61.51 1nsz s THR 94 Cb -0.10 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 1nsz s THR 94 CO 0.32 -0.24 0.05 -0.22 -0.69 0.00 0.00 174.62 173.83 1nsz s LEU 95 N 1.56 3.55 -1.46 4.42 2.96 -1.26 -0.50 118.68 127.95 1nsz s LEU 95 Ca 0.02 -0.07 -0.06 0.00 -0.22 0.00 0.00 54.13 53.79 1nsz s LEU 95 Cb -0.19 -1.91 0.05 0.00 0.50 0.00 0.00 46.19 44.63 1nsz s LEU 95 CO 0.07 0.09 0.70 1.41 -1.32 0.00 0.00 176.35 177.30 1nsz n HIS 96 N 4.08 -1.91 -0.99 5.38 8.25 -0.08 -2.47 115.22 127.48 1nsz n HIS 96 Ca -0.17 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.12 1nsz n HIS 96 Cb 0.52 -3.87 0.00 0.00 1.12 0.00 0.00 29.99 27.76 1nsz n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nsz n GLY 97 N -1.71 0.63 0.00 -1.41 0.00 -0.95 -4.21 105.19 97.54 1nsz n GLY 97 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1nsz n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsz n GLY 98 N -2.46 0.12 3.76 -0.02 0.00 -1.03 -4.77 105.19 100.79 1nsz n GLY 98 Ca 0.00 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 1nsz n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nsz s GLU 99 N -1.16 2.75 -1.67 1.61 -1.05 -1.26 -3.52 118.70 114.40 1nsz s GLU 99 Ca 0.00 1.54 -0.15 0.00 -0.15 0.00 0.00 54.97 56.22 1nsz s GLU 99 Cb 0.00 -1.93 0.13 0.00 -0.44 0.00 0.00 34.13 31.89 1nsz s GLU 99 CO 0.00 -1.32 0.62 0.39 0.95 0.00 0.00 175.26 175.91 1nsz n GLU 100 N -2.25 -2.58 0.00 -4.83 -0.58 -1.26 -4.93 120.64 104.22 1nsz n GLU 100 Ca 0.11 0.31 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1nsz n GLU 100 Cb 0.51 -4.80 0.00 0.00 -0.57 0.00 0.00 31.44 26.58 1nsz n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1nsz n SER 101 N -2.70 -0.15 0.32 1.62 2.88 -1.23 -4.81 113.62 109.56 1nsz n SER 101 Ca -0.02 -0.46 0.21 0.00 -1.33 0.00 0.00 58.87 57.27 1nsz n SER 101 Cb 0.54 0.00 1.10 0.00 -0.75 0.00 0.00 64.21 65.10 1nsz n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1nsz h ILE 102 N -0.67 0.10 0.00 2.46 3.07 -1.88 -1.43 117.51 119.16 1nsz h ILE 102 Ca 0.00 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 66.33 1nsz h ILE 102 Cb 0.00 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 37.62 1nsz h ILE 102 CO 0.00 0.01 0.00 1.12 -1.05 0.00 0.00 178.15 178.23 1nsz h HIS 103 N 0.00 0.00 -0.21 0.16 2.07 -1.87 -3.11 115.15 112.19 1nsz h HIS 103 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1nsz h HIS 103 Cb 0.07 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.05 1nsz h HIS 103 CO 0.00 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 175.11 1nsz n THR 104 N -2.30 0.32 -3.97 6.12 -2.24 -0.54 -3.64 114.28 108.02 1nsz n THR 104 Ca 0.03 -0.66 -0.27 0.00 -2.27 0.00 0.00 64.05 60.88 1nsz n THR 104 Cb 0.29 1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 69.61 1nsz n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nsz s LYS 105 N -1.45 3.30 -0.22 -0.78 -0.14 -1.18 -4.87 119.74 114.41 1nsz s LYS 105 Ca 0.29 -0.63 -0.22 0.00 -1.36 0.00 0.00 55.97 54.05 1nsz s LYS 105 Cb 0.18 -2.90 -0.02 0.00 -1.68 0.00 0.00 37.83 33.41 1nsz s LYS 105 CO 0.26 0.53 0.69 -0.51 -0.76 0.00 0.00 175.35 175.56 1nsz s LEU 106 N -3.06 4.11 0.24 3.17 1.43 -1.26 -0.96 118.68 122.35 1nsz s LEU 106 Ca 0.34 0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 54.29 1nsz s LEU 106 Cb -0.11 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.10 1nsz s LEU 106 CO 0.27 -0.36 0.44 0.26 0.23 0.00 0.00 176.35 177.19 1nsz s TRP 107 N 2.31 3.48 0.57 0.29 0.52 -0.51 -4.97 118.94 120.63 1nsz s TRP 107 Ca 0.30 0.38 -0.07 0.00 0.02 0.00 0.00 56.10 56.73 1nsz s TRP 107 Cb -0.16 -1.89 -0.01 0.00 -1.15 0.00 0.00 33.47 30.27 1nsz s TRP 107 CO 0.09 0.31 0.90 0.95 0.02 0.00 0.00 176.95 179.22 1nsz s THR 108 N -1.97 4.04 0.17 2.01 -4.23 -0.40 -4.82 115.64 110.45 1nsz s THR 108 Ca 0.39 0.16 -0.22 0.00 -1.18 0.00 0.00 61.69 60.85 1nsz s THR 108 Cb -0.11 -3.59 0.06 0.00 1.34 0.00 0.00 72.50 70.20 1nsz s THR 108 CO 0.30 -0.63 0.59 -0.72 -0.54 0.00 0.00 174.62 173.61 1nsz s TYR 109 N -2.97 -0.43 -0.01 3.99 -0.85 -1.26 -0.02 117.35 115.80 1nsz s TYR 109 Ca 0.53 0.17 -0.02 0.00 -0.52 0.00 0.00 57.07 57.23 1nsz s TYR 109 Cb -0.11 0.53 0.00 0.00 0.38 0.00 0.00 41.96 42.77 1nsz s TYR 109 CO 0.46 -0.88 0.05 -1.21 -1.52 0.00 0.00 175.55 172.44 1nsz s GLU 110 N -3.78 0.11 -0.13 -3.49 2.02 -0.74 -4.99 118.70 107.69 1nsz s GLU 110 Ca 0.03 -0.03 -0.05 0.00 0.02 0.00 0.00 54.97 54.93 1nsz s GLU 110 Cb -0.01 0.05 -0.04 0.00 0.10 0.00 0.00 34.13 34.23 1nsz s GLU 110 CO -0.10 -0.02 0.06 0.08 0.02 0.00 0.00 175.26 175.30 1nsz s VAL 111 N -0.21 4.80 -0.18 2.63 1.01 -1.26 -0.63 120.40 126.56 1nsz s VAL 111 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1nsz s VAL 111 Cb -0.02 -3.10 0.05 0.00 0.00 0.00 0.00 36.38 33.31 1nsz s VAL 111 CO 0.00 0.55 -0.04 -0.89 0.00 0.00 0.00 175.10 174.72 1nsz s THR 112 N -0.40 1.06 -0.39 3.92 2.01 0.74 -4.98 115.64 117.60 1nsz s THR 112 Ca 0.09 -0.69 -0.20 0.00 0.31 0.00 0.00 61.69 61.21 1nsz s THR 112 Cb -0.12 -1.30 0.01 0.00 0.01 0.00 0.00 72.50 71.10 1nsz s THR 112 CO 0.02 0.05 0.59 -0.62 -0.69 0.00 0.00 174.62 173.96 1nsz s ASP 113 N 1.64 6.34 -0.02 3.53 -1.08 -1.26 0.48 116.67 126.29 1nsz s ASP 113 Ca -0.00 -0.15 0.15 0.00 -0.52 0.00 0.00 52.55 52.02 1nsz s ASP 113 Cb -0.16 -2.30 0.45 0.00 -1.46 0.00 0.00 42.92 39.45 1nsz s ASP 113 CO -0.07 -0.63 1.38 0.18 0.52 0.00 0.00 175.17 176.55 1nsz n LEU 114 N 6.00 3.43 0.00 -1.34 4.77 0.24 -5.00 117.00 125.10 1nsz n LEU 114 Ca -0.03 -2.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 1nsz n LEU 114 Cb 0.48 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1nsz n LEU 114 CO 0.49 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 1nsz n GLY 115 N 0.84 1.47 0.23 -0.72 0.00 -1.26 -4.14 105.19 101.61 1nsz n GLY 115 Ca 0.17 -0.39 0.10 0.00 0.00 0.00 0.00 46.02 45.90 1nsz n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsz h ALA 116 N 0.00 1.09 -3.78 4.61 0.00 -1.96 -3.44 119.26 115.79 1nsz h ALA 116 Ca 0.00 -0.20 -0.40 0.00 0.00 0.00 0.00 54.91 54.31 1nsz h ALA 116 Cb 0.00 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 17.50 1nsz h ALA 116 CO 0.00 0.28 -0.78 -2.00 0.00 0.00 0.00 179.25 176.75 1nsz s GLU 117 N -3.81 0.78 -0.04 0.00 2.12 -1.26 -0.03 118.70 116.47 1nsz s GLU 117 Ca -0.01 -0.57 0.04 0.00 0.36 0.00 0.00 54.97 54.79 1nsz s GLU 117 Cb 0.11 -0.74 -0.00 0.00 0.26 0.00 0.00 34.13 33.76 1nsz s GLU 117 CO 0.63 0.19 -0.14 0.08 -0.54 0.00 0.00 175.26 175.48 1nsz s VAL 118 N -0.66 1.20 0.01 3.70 1.01 -0.71 0.80 120.40 125.75 1nsz s VAL 118 Ca 0.01 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.47 1nsz s VAL 118 Cb -0.06 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1nsz s VAL 118 CO 0.00 0.35 -0.21 -1.10 0.00 0.00 0.00 175.10 174.15 1nsz s GLN 119 N 0.10 2.11 -0.27 2.72 -0.21 0.18 -1.94 119.66 122.36 1nsz s GLN 119 Ca -0.04 -0.94 0.02 0.00 0.02 0.00 0.00 55.36 54.43 1nsz s GLN 119 Cb -0.11 -2.15 0.07 0.00 1.00 0.00 0.00 33.01 31.82 1nsz s GLN 119 CO 0.02 0.56 -0.06 0.08 -2.12 0.00 0.00 175.29 173.76 1nsz s VAL 120 N -0.79 1.94 -0.40 1.09 1.01 0.17 -0.19 120.40 123.23 1nsz s VAL 120 Ca 0.12 -1.62 -0.17 0.00 0.00 0.00 0.00 61.98 60.31 1nsz s VAL 120 Cb -0.10 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1nsz s VAL 120 CO 0.02 -0.17 0.46 -0.75 0.00 0.00 0.00 175.10 174.66 1nsz s LYS 121 N 1.18 3.26 -0.02 2.72 2.20 0.20 -1.16 119.74 128.11 1nsz s LYS 121 Ca -0.04 -0.58 -0.09 0.00 -0.36 0.00 0.00 55.97 54.90 1nsz s LYS 121 Cb -0.19 -3.92 -0.05 0.00 -1.51 0.00 0.00 37.83 32.16 1nsz s LYS 121 CO -0.07 -0.79 0.27 -0.06 -0.36 0.00 0.00 175.35 174.34 1nsz s PHE 122 N 2.24 3.62 0.02 4.03 0.40 0.19 -1.79 117.98 126.69 1nsz s PHE 122 Ca 0.14 0.67 0.02 0.00 -0.60 0.00 0.00 56.93 57.16 1nsz s PHE 122 Cb -0.16 -2.05 -0.02 0.00 0.51 0.00 0.00 43.02 41.30 1nsz s PHE 122 CO 0.14 0.65 -0.07 -1.12 0.70 0.00 0.00 175.22 175.52 1nsz s SER 123 N -1.39 0.77 -0.13 1.36 0.01 0.98 -1.08 113.70 114.22 1nsz s SER 123 Ca 0.24 -0.38 -0.21 0.00 1.31 0.00 0.00 55.95 56.90 1nsz s SER 123 Cb -0.14 -0.00 0.05 0.00 0.21 0.00 0.00 66.02 66.14 1nsz s SER 123 CO 0.12 -0.10 0.54 -0.22 0.41 0.00 0.00 173.24 173.99 1nsz s LEU 124 N -1.03 -0.07 -0.21 2.44 2.96 -0.51 -1.27 118.68 120.99 1nsz s LEU 124 Ca -0.05 0.82 -0.04 0.00 -0.22 0.00 0.00 54.13 54.63 1nsz s LEU 124 Cb -0.07 1.94 -0.02 0.00 0.50 0.00 0.00 46.19 48.54 1nsz s LEU 124 CO 0.00 -0.35 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.98 1nsz s VAL 125 N -0.39 3.67 -0.40 1.68 1.01 -1.26 -0.22 120.40 124.50 1nsz s VAL 125 Ca -0.05 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 1nsz s VAL 125 Cb -0.03 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1nsz s VAL 125 CO 0.04 0.42 0.48 -0.55 0.00 0.00 0.00 175.10 175.49 1nsz s SER 126 N 1.26 6.24 0.61 3.32 0.15 -0.39 -4.96 113.70 119.93 1nsz s SER 126 Ca 0.03 -0.42 -0.19 0.00 0.70 0.00 0.00 55.95 56.08 1nsz s SER 126 Cb -0.14 -2.25 -0.03 0.00 -1.71 0.00 0.00 66.02 61.89 1nsz s SER 126 CO -0.00 -0.56 1.27 0.20 1.20 0.00 0.00 173.24 175.34 1nsz s ASN 127 N 1.83 4.92 0.25 5.45 -0.87 -1.26 0.21 114.94 125.46 1nsz s ASN 127 Ca 0.15 2.55 -0.31 0.00 -1.57 0.00 0.00 52.86 53.68 1nsz s ASN 127 Cb -0.16 -2.61 -0.12 0.00 -0.02 0.00 0.00 41.25 38.33 1nsz s ASN 127 CO 0.14 -1.79 1.61 -0.67 -2.57 0.00 0.00 177.10 173.83 1nsz n ASP 128 N -1.67 3.68 0.00 -1.22 4.64 -1.26 -1.61 116.55 119.11 1nsz n ASP 128 Ca 0.14 1.11 0.00 0.00 -1.38 0.00 0.00 54.79 54.67 1nsz n ASP 128 Cb 0.48 -1.55 0.00 0.00 -1.04 0.00 0.00 41.12 39.01 1nsz n ASP 128 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1nsz n GLY 129 N 2.87 1.42 3.64 0.27 0.00 0.29 -4.84 105.19 108.84 1nsz n GLY 129 Ca 0.12 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.65 1nsz n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nsz n THR 130 N -2.00 0.46 -1.75 2.61 -1.04 -0.63 -0.99 114.28 110.94 1nsz n THR 130 Ca 0.00 -0.15 -0.18 0.00 -2.04 0.00 0.00 64.05 61.68 1nsz n THR 130 Cb 0.00 -1.80 -0.06 0.00 -1.82 0.00 0.00 70.33 66.65 1nsz n THR 130 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nsz n ASN 131 N 7.43 -4.92 0.00 8.00 4.13 -1.26 -1.44 115.26 127.20 1nsz n ASN 131 Ca 0.27 0.35 0.00 0.00 1.68 0.00 0.00 54.58 56.88 1nsz n ASN 131 Cb 0.27 -4.33 0.00 0.00 -1.54 0.00 0.00 39.78 34.18 1nsz n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nsz n GLY 132 N -0.49 0.76 3.71 7.41 0.00 -0.16 -0.81 105.19 115.61 1nsz n GLY 132 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1nsz n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nsz s TYR 133 N -2.45 3.56 0.53 1.61 1.51 -0.52 -4.77 117.35 116.83 1nsz s TYR 133 Ca 0.00 1.25 -0.21 0.00 -1.01 0.00 0.00 57.07 57.10 1nsz s TYR 133 Cb 0.00 -2.82 -0.05 0.00 -0.11 0.00 0.00 41.96 38.98 1nsz s TYR 133 CO 0.00 0.06 1.23 -2.14 -1.11 0.00 0.00 175.55 173.59 1nsz s PRO 134 N 0.90 3.29 0.00 -1.71 0.02 -1.26 -0.55 135.00 135.70 1nsz s PRO 134 Ca 0.38 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1nsz s PRO 134 Cb -0.18 -2.17 0.00 0.00 0.02 0.00 0.00 34.50 32.17 1nsz s PRO 134 CO 0.18 -0.97 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 1nsz n GLY 135 N 0.52 2.98 3.79 0.52 0.00 -1.26 -4.71 105.19 107.02 1nsz n GLY 135 Ca 0.11 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1nsz n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nsz s LYS 136 N 3.00 3.28 -0.24 1.61 -2.85 -1.26 -3.66 119.74 119.61 1nsz s LYS 136 Ca 0.00 1.38 -0.04 0.00 -1.00 0.00 0.00 55.97 56.31 1nsz s LYS 136 Cb 0.00 -2.02 0.00 0.00 -2.06 0.00 0.00 37.83 33.76 1nsz s LYS 136 CO 0.00 -0.87 -0.03 0.42 0.10 0.00 0.00 175.35 174.97 1nsz s ILE 137 N -2.17 3.31 -0.30 3.79 1.01 0.13 -0.88 121.20 126.10 1nsz s ILE 137 Ca 0.67 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 60.46 1nsz s ILE 137 Cb -0.19 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 1nsz s ILE 137 CO 0.33 0.30 0.51 -1.61 0.00 0.00 0.00 174.94 174.47 1nsz s GLU 138 N 1.44 3.87 0.05 2.79 2.02 0.12 -1.26 118.70 127.73 1nsz s GLU 138 Ca 0.04 0.10 0.07 0.00 0.02 0.00 0.00 54.97 55.20 1nsz s GLU 138 Cb -0.15 -3.72 -0.03 0.00 0.10 0.00 0.00 34.13 30.32 1nsz s GLU 138 CO -0.03 -0.49 -0.17 -1.64 0.02 0.00 0.00 175.26 172.96 1nsz s MET 139 N 2.36 2.09 -0.01 1.61 -1.94 0.70 -1.92 119.30 122.19 1nsz s MET 139 Ca 0.20 -0.98 -0.01 0.00 -1.71 0.00 0.00 55.69 53.19 1nsz s MET 139 Cb -0.15 -2.22 0.00 0.00 2.01 0.00 0.00 34.83 34.47 1nsz s MET 139 CO 0.11 0.54 0.02 -1.54 -0.01 0.00 0.00 175.02 174.14 1nsz s SER 140 N -1.56 -0.00 -0.11 3.03 1.04 -0.01 -1.42 113.70 114.67 1nsz s SER 140 Ca 0.16 -0.00 0.01 0.00 0.48 0.00 0.00 55.95 56.59 1nsz s SER 140 Cb -0.11 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.09 1nsz s SER 140 CO 0.07 -0.04 -0.12 -0.69 0.98 0.00 0.00 173.24 173.43 1nsz s VAL 141 N -0.14 1.31 -0.26 5.02 1.01 -0.24 -1.04 120.40 126.05 1nsz s VAL 141 Ca -0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 1nsz s VAL 141 Cb -0.01 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1nsz s VAL 141 CO -0.00 0.41 0.02 -0.89 0.00 0.00 0.00 175.10 174.64 1nsz s THR 142 N 1.25 3.65 -0.17 3.92 2.01 0.49 -0.64 115.64 126.14 1nsz s THR 142 Ca -0.02 -0.67 -0.11 0.00 0.31 0.00 0.00 61.69 61.20 1nsz s THR 142 Cb -0.14 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 1nsz s THR 142 CO -0.05 0.20 0.20 -1.00 -0.69 0.00 0.00 174.62 173.28 1nsz s HIS 143 N 1.47 3.45 0.17 4.92 3.76 -0.31 -1.24 115.29 127.51 1nsz s HIS 143 Ca 0.03 0.46 0.05 0.00 -0.15 0.00 0.00 55.06 55.45 1nsz s HIS 143 Cb -0.16 -2.21 -0.05 0.00 1.11 0.00 0.00 32.58 31.27 1nsz s HIS 143 CO -0.00 0.31 -0.09 -1.54 -0.85 0.00 0.00 174.74 172.58 1nsz s SER 144 N 0.26 1.90 -0.04 1.40 1.04 0.12 -0.65 113.70 117.72 1nsz s SER 144 Ca 0.12 -1.06 -0.03 0.00 0.48 0.00 0.00 55.95 55.46 1nsz s SER 144 Cb -0.12 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.00 1nsz s SER 144 CO 0.01 -0.35 0.10 0.12 0.98 0.00 0.00 173.24 174.10 1nsz s PHE 145 N -3.30 -0.11 0.37 5.02 5.36 -0.82 -1.56 117.98 122.95 1nsz s PHE 145 Ca 0.20 0.29 0.04 0.00 -0.96 0.00 0.00 56.93 56.49 1nsz s PHE 145 Cb 0.03 -0.01 -0.04 0.00 -0.34 0.00 0.00 43.02 42.66 1nsz s PHE 145 CO 0.03 -0.08 0.09 0.16 -1.46 0.00 0.00 175.22 173.96 1nsz s ASP 146 N 0.34 2.66 0.26 6.13 1.47 -1.04 -1.74 116.67 124.76 1nsz s ASP 146 Ca -0.02 -1.53 0.20 0.00 1.18 0.00 0.00 52.55 52.38 1nsz s ASP 146 Cb -0.04 0.23 0.99 0.00 -0.34 0.00 0.00 42.92 43.76 1nsz s ASP 146 CO -0.01 -0.77 1.61 0.47 0.68 0.00 0.00 175.17 177.15 1nsz n ASP 147 N -1.00 0.53 -1.35 2.11 8.00 0.95 -1.36 116.55 124.43 1nsz n ASP 147 Ca -0.05 0.70 0.06 0.00 0.71 0.00 0.00 54.79 56.21 1nsz n ASP 147 Cb 0.66 -0.78 0.28 0.00 -0.02 0.00 0.00 41.12 41.25 1nsz n ASP 147 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nsz n ASP 148 N -2.16 3.96 -1.64 -2.24 10.43 -1.26 -4.66 116.55 118.99 1nsz n ASP 148 Ca 0.00 -2.46 -0.16 0.00 2.57 0.00 0.00 54.79 54.74 1nsz n ASP 148 Cb 0.10 -0.55 -0.02 0.00 1.84 0.00 0.00 41.12 42.49 1nsz n ASP 148 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1nsz n ASN 149 N 0.66 -4.71 -4.63 -2.24 3.02 -0.46 -4.75 115.26 102.15 1nsz n ASN 149 Ca 0.20 0.07 -0.38 0.00 -0.03 0.00 0.00 54.58 54.44 1nsz n ASN 149 Cb 0.79 -3.78 -0.09 0.00 -0.61 0.00 0.00 39.78 36.08 1nsz n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nsz s LYS 150 N -4.45 4.04 -0.34 3.52 1.02 -1.25 -2.41 119.74 119.87 1nsz s LYS 150 Ca 0.00 -0.08 -0.12 0.00 0.02 0.00 0.00 55.97 55.80 1nsz s LYS 150 Cb 0.00 -3.61 -0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1nsz s LYS 150 CO 0.00 -0.14 0.21 -0.46 -0.92 0.00 0.00 175.35 174.04 1nsz s TRP 151 N 1.64 3.21 -0.03 3.18 -0.00 0.32 -2.48 118.94 124.78 1nsz s TRP 151 Ca 0.12 -0.47 0.02 0.00 -0.00 0.00 0.00 56.10 55.77 1nsz s TRP 151 Cb -0.15 -2.44 -0.03 0.00 -0.00 0.00 0.00 33.47 30.85 1nsz s TRP 151 CO 0.09 -0.45 -0.08 0.21 -0.00 0.00 0.00 176.95 176.71 1nsz s LYS 152 N 1.66 2.62 -0.18 5.86 2.20 -0.60 -0.32 119.74 130.98 1nsz s LYS 152 Ca 0.05 -0.65 0.01 0.00 -0.36 0.00 0.00 55.97 55.02 1nsz s LYS 152 Cb -0.18 -2.52 0.03 0.00 -1.51 0.00 0.00 37.83 33.65 1nsz s LYS 152 CO 0.08 0.63 -0.17 0.42 -0.36 0.00 0.00 175.35 175.96 1nsz s ILE 153 N -0.88 1.93 -0.16 5.43 1.01 0.58 -0.70 121.20 128.41 1nsz s ILE 153 Ca 0.14 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1nsz s ILE 153 Cb -0.11 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.57 1nsz s ILE 153 CO 0.04 0.43 -0.19 -2.28 0.00 0.00 0.00 174.94 172.94 1nsz s HIS 154 N 1.32 2.61 -0.03 3.97 2.46 -0.37 -0.93 115.29 124.31 1nsz s HIS 154 Ca 0.03 -1.46 -0.03 0.00 0.47 0.00 0.00 55.06 54.07 1nsz s HIS 154 Cb -0.14 -1.81 -0.04 0.00 -0.13 0.00 0.00 32.58 30.46 1nsz s HIS 154 CO -0.11 -0.72 0.13 0.71 -2.47 0.00 0.00 174.74 172.28 1nsz s TYR 155 N 1.18 3.44 0.00 3.88 1.51 0.64 -0.38 117.35 127.63 1nsz s TYR 155 Ca 0.01 0.33 -0.02 0.00 -1.01 0.00 0.00 57.07 56.38 1nsz s TYR 155 Cb -0.14 -1.82 -0.01 0.00 -0.11 0.00 0.00 41.96 39.89 1nsz s TYR 155 CO -0.09 0.62 0.03 -1.21 -1.11 0.00 0.00 175.55 173.79 1nsz s GLU 156 N -1.62 0.26 0.00 -0.62 2.02 -0.20 -1.77 118.70 116.76 1nsz s GLU 156 Ca 0.22 -0.33 -0.25 0.00 0.02 0.00 0.00 54.97 54.64 1nsz s GLU 156 Cb -0.12 0.10 0.06 0.00 0.10 0.00 0.00 34.13 34.26 1nsz s GLU 156 CO 0.13 -0.05 0.56 0.00 0.02 0.00 0.00 175.26 175.92 1nsz s ALA 157 N -0.93 -1.44 -0.05 5.21 0.00 -0.65 -0.83 121.76 123.06 1nsz s ALA 157 Ca -0.10 0.85 -0.02 0.00 0.00 0.00 0.00 51.96 52.69 1nsz s ALA 157 Cb -0.06 0.20 0.04 0.00 0.00 0.00 0.00 23.12 23.30 1nsz s ALA 157 CO -0.00 -0.43 0.11 0.42 0.00 0.00 0.00 175.76 175.87 1nsz s ILE 158 N -1.83 -0.05 0.06 0.00 1.01 -0.81 -0.25 121.20 119.33 1nsz s ILE 158 Ca -0.09 0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.82 1nsz s ILE 158 Cb -0.01 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.23 1nsz s ILE 158 CO 0.03 0.08 -0.14 -0.55 0.00 0.00 0.00 174.94 174.37 1nsz s SER 159 N 1.16 4.14 0.32 3.58 0.15 -1.26 0.15 113.70 121.93 1nsz s SER 159 Ca -0.09 -0.37 0.25 0.00 0.70 0.00 0.00 55.95 56.44 1nsz s SER 159 Cb -0.12 -0.76 0.60 0.00 -1.71 0.00 0.00 66.02 64.03 1nsz s SER 159 CO -0.05 0.23 1.70 0.44 1.20 0.00 0.00 173.24 176.77 1nsz h ASP 160 N 4.22 0.00 -5.01 5.45 3.32 -1.18 -1.66 116.42 121.56 1nsz h ASP 160 Ca -0.48 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.40 1nsz h ASP 160 Cb 1.16 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.55 1nsz h ASP 160 CO 0.50 0.00 -0.69 -0.54 -1.72 0.00 0.00 179.24 176.79 1nsz s LYS 161 N -3.15 0.61 0.25 3.56 1.02 -1.24 -4.73 119.74 116.05 1nsz s LYS 161 Ca 0.09 -1.11 -0.31 0.00 0.02 0.00 0.00 55.97 54.66 1nsz s LYS 161 Cb 0.09 0.06 -0.12 0.00 -0.52 0.00 0.00 37.83 37.33 1nsz s LYS 161 CO 0.63 -0.07 1.57 -0.25 -0.92 0.00 0.00 175.35 176.32 1nsz n ASP 162 N 0.42 3.54 -0.14 2.83 8.00 -1.26 -4.13 116.55 125.81 1nsz n ASP 162 Ca -0.16 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.46 1nsz n ASP 162 Cb 0.59 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 1nsz n ASP 162 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1nsz n THR 163 N 2.58 0.00 -4.60 -3.53 5.66 0.95 -4.75 114.28 110.59 1nsz n THR 163 Ca 0.12 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.89 1nsz n THR 163 Cb 0.34 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.98 1nsz n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1nsz s VAL 164 N -2.28 1.30 -0.24 1.08 -7.23 -1.26 -0.28 120.40 111.49 1nsz s VAL 164 Ca 0.00 -0.90 -0.10 0.00 -1.81 0.00 0.00 61.98 59.17 1nsz s VAL 164 Cb 0.00 -1.12 0.09 0.00 0.56 0.00 0.00 36.38 35.91 1nsz s VAL 164 CO 0.00 0.21 0.54 0.12 -0.31 0.00 0.00 175.10 175.66 1nsz s PHE 165 N -0.62 -0.96 -0.42 2.82 5.36 -0.35 -4.80 117.98 119.02 1nsz s PHE 165 Ca 0.05 1.83 0.03 0.00 -0.96 0.00 0.00 56.93 57.88 1nsz s PHE 165 Cb -0.07 0.51 0.28 0.00 -0.34 0.00 0.00 43.02 43.39 1nsz s PHE 165 CO 0.01 -0.51 1.10 -1.71 -1.46 0.00 0.00 175.22 172.64 1nsz n ASN 166 N 4.89 -2.12 -4.20 6.13 5.15 0.93 -4.79 115.26 121.25 1nsz n ASN 166 Ca -0.16 -2.74 -0.30 0.00 -0.60 0.00 0.00 54.58 50.78 1nsz n ASN 166 Cb 0.53 1.44 0.18 0.00 -0.53 0.00 0.00 39.78 41.40 1nsz n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1nsz s PRO 167 N 0.37 0.40 0.26 1.20 0.04 -1.03 -0.59 135.00 135.65 1nsz s PRO 167 Ca 0.27 -0.21 -0.19 0.00 0.04 0.00 0.00 61.00 60.91 1nsz s PRO 167 Cb 0.24 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 33.00 1nsz s PRO 167 CO -0.16 -2.60 0.63 -0.08 0.04 0.00 0.00 177.00 174.83 1nsz s THR 168 N -3.60 0.00 -0.18 1.26 -1.32 -0.65 -4.74 115.64 106.42 1nsz s THR 168 Ca 0.71 -1.02 -0.08 0.00 -1.21 0.00 0.00 61.69 60.10 1nsz s THR 168 Cb -0.07 -1.94 -0.04 0.00 -1.51 0.00 0.00 72.50 68.93 1nsz s THR 168 CO 0.53 -0.01 0.07 -0.83 -2.21 0.00 0.00 174.62 172.17 1nsz s GLY 169 N -2.93 1.93 -0.51 6.08 0.00 -1.26 -1.09 107.32 109.54 1nsz s GLY 169 Ca 0.13 -0.73 0.02 0.00 0.00 0.00 0.00 44.72 44.14 1nsz s GLY 169 CO 0.05 0.05 1.82 -2.01 0.00 0.00 0.00 173.10 173.01 1nsz n ASN 170 N 3.48 5.59 -4.76 1.64 5.15 0.05 -4.45 115.26 121.95 1nsz n ASN 170 Ca -0.17 -3.74 -0.39 0.00 -0.60 0.00 0.00 54.58 49.69 1nsz n ASN 170 Cb 0.52 -0.81 0.00 0.00 -0.53 0.00 0.00 39.78 38.96 1nsz n ASN 170 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1nsz s VAL 171 N -4.18 2.63 -0.17 3.44 0.11 -1.26 -0.97 120.40 120.00 1nsz s VAL 171 Ca 0.58 0.52 -0.01 0.00 -2.93 0.00 0.00 61.98 60.14 1nsz s VAL 171 Cb 0.48 -3.29 -0.01 0.00 -1.53 0.00 0.00 36.38 32.03 1nsz s VAL 171 CO 0.03 0.04 -0.11 -0.31 -3.33 0.00 0.00 175.10 171.42 1nsz s TYR 172 N -1.34 2.85 0.23 1.54 1.51 -1.26 -4.19 117.35 116.69 1nsz s TYR 172 Ca 0.62 -0.89 -0.04 0.00 -1.01 0.00 0.00 57.07 55.74 1nsz s TYR 172 Cb -0.36 -1.94 -0.05 0.00 -0.11 0.00 0.00 41.96 39.49 1nsz s TYR 172 CO 0.45 -0.42 0.48 -0.06 -1.11 0.00 0.00 175.55 174.89 1nsz s PHE 173 N 0.87 3.47 -0.39 2.71 0.40 0.71 -0.95 117.98 124.80 1nsz s PHE 173 Ca -0.03 0.58 0.06 0.00 -0.60 0.00 0.00 56.93 56.93 1nsz s PHE 173 Cb -0.15 -2.04 0.18 0.00 0.51 0.00 0.00 43.02 41.52 1nsz s PHE 173 CO -0.00 0.29 0.68 1.21 0.70 0.00 0.00 175.22 178.10 1nsz s ASN 174 N -2.92 -1.39 0.03 1.36 3.84 0.16 -1.97 114.94 114.05 1nsz s ASN 174 Ca 0.42 -0.63 0.09 0.00 0.21 0.00 0.00 52.86 52.95 1nsz s ASN 174 Cb -0.11 1.78 0.39 0.00 -0.55 0.00 0.00 41.25 42.76 1nsz s ASN 174 CO 0.28 -0.16 1.28 0.18 -2.79 0.00 0.00 177.10 175.88 1nsz n LEU 175 N 4.41 0.06 0.20 3.21 4.77 -1.25 -0.90 117.00 127.50 1nsz n LEU 175 Ca 0.10 0.52 0.14 0.00 -0.03 0.00 0.00 56.01 56.75 1nsz n LEU 175 Cb 0.58 -0.52 0.53 0.00 -2.33 0.00 0.00 43.42 41.68 1nsz n LEU 175 CO -0.01 -0.41 0.92 0.78 -1.33 0.00 0.00 177.39 177.33 1nsz h ASN 176 N 0.00 0.00 -0.16 -1.43 2.35 -1.90 -3.46 115.58 110.98 1nsz h ASN 176 Ca 0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1nsz h ASN 176 Cb 0.13 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1nsz h ASN 176 CO 0.00 0.00 -0.06 0.61 -1.65 0.00 0.00 177.43 176.33 1nsz n GLY 177 N 0.28 0.62 3.37 2.83 0.00 -0.08 -4.98 105.19 107.23 1nsz n GLY 177 Ca 0.02 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1nsz n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsz s ASP 178 N -2.45 -0.59 0.55 1.61 -1.08 -1.26 -4.62 116.67 108.83 1nsz s ASP 178 Ca 0.00 1.09 0.34 0.00 -0.52 0.00 0.00 52.55 53.46 1nsz s ASP 178 Cb 0.00 1.12 1.45 0.00 -1.46 0.00 0.00 42.92 44.03 1nsz s ASP 178 CO 0.00 -0.21 2.01 0.00 0.52 0.00 0.00 175.17 177.49 1nsz h ALA 179 N 7.38 1.00 0.00 3.66 0.00 -1.86 -2.49 119.26 126.95 1nsz h ALA 179 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1nsz h ALA 179 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1nsz h ALA 179 CO 0.22 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.34 1nsz n SER 180 N -3.07 0.00 -4.20 0.00 3.41 -1.24 -1.68 113.62 106.85 1nsz n SER 180 Ca 0.00 -0.78 -0.34 0.00 -0.26 0.00 0.00 58.87 57.49 1nsz n SER 180 Cb 0.28 -0.04 -0.15 0.00 -0.26 0.00 0.00 64.21 64.04 1nsz n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nsz s GLU 181 N -2.09 3.08 0.60 4.33 2.02 -0.94 -4.63 118.70 121.07 1nsz s GLU 181 Ca 0.41 -0.80 -0.19 0.00 0.02 0.00 0.00 54.97 54.41 1nsz s GLU 181 Cb 0.20 -2.79 -0.05 0.00 0.10 0.00 0.00 34.13 31.59 1nsz s GLU 181 CO 0.35 -0.25 1.03 0.45 0.02 0.00 0.00 175.26 176.87 1nsz n SER 182 N 4.68 1.08 -0.53 -0.19 2.88 -1.26 -4.66 113.62 115.62 1nsz n SER 182 Ca -0.19 0.83 0.09 0.00 -1.33 0.00 0.00 58.87 58.27 1nsz n SER 182 Cb 0.50 -1.42 0.33 0.00 -0.75 0.00 0.00 64.21 62.86 1nsz n SER 182 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1nsz n VAL 183 N -1.66 0.25 0.23 2.46 0.24 -0.71 -4.10 118.33 115.05 1nsz n VAL 183 Ca 0.14 -0.35 0.18 0.00 -2.04 0.00 0.00 64.34 62.27 1nsz n VAL 183 Cb 0.47 0.29 0.85 0.00 -1.47 0.00 0.00 33.84 33.98 1nsz n VAL 183 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1nsz h GLU 184 N 2.01 0.00 -0.00 7.34 4.11 -1.90 0.53 114.58 126.67 1nsz h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1nsz h GLU 184 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1nsz h GLU 184 CO 0.00 0.00 -0.10 0.27 0.07 0.00 0.00 179.01 179.25 1nsz n ASN 185 N -3.42 0.54 -4.87 3.06 6.94 -1.26 -1.87 115.26 114.37 1nsz n ASN 185 Ca 0.01 -0.68 -0.30 0.00 -0.02 0.00 0.00 54.58 53.59 1nsz n ASN 185 Cb 0.39 -0.05 -0.02 0.00 -2.36 0.00 0.00 39.78 37.73 1nsz n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1nsz s HIS 186 N -2.41 3.49 -0.10 -2.53 3.76 0.19 -4.86 115.29 112.82 1nsz s HIS 186 Ca 0.30 1.09 -0.05 0.00 -0.15 0.00 0.00 55.06 56.25 1nsz s HIS 186 Cb 0.20 -2.49 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 1nsz s HIS 186 CO 0.46 -0.21 0.09 0.20 -0.85 0.00 0.00 174.74 174.44 1nsz s GLY 187 N -3.36 2.06 -0.03 -2.22 0.00 0.16 -0.86 107.32 103.07 1nsz s GLY 187 Ca 0.52 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.57 1nsz s GLY 187 CO 0.35 -0.46 -0.12 -2.27 0.00 0.00 0.00 173.10 170.60 1nsz s LEU 188 N -1.02 1.88 -0.02 0.66 2.96 0.20 -0.75 118.68 122.59 1nsz s LEU 188 Ca 0.15 -0.25 0.07 0.00 -0.22 0.00 0.00 54.13 53.88 1nsz s LEU 188 Cb -0.12 -0.70 -0.02 0.00 0.50 0.00 0.00 46.19 45.85 1nsz s LEU 188 CO 0.04 0.11 -0.22 -0.60 -1.32 0.00 0.00 176.35 174.36 1nsz s ARG 189 N 0.03 1.81 -0.20 1.98 3.52 0.41 -1.85 118.95 124.64 1nsz s ARG 189 Ca -0.01 -0.80 -0.08 0.00 -0.13 0.00 0.00 55.73 54.71 1nsz s ARG 189 Cb -0.09 -1.75 0.09 0.00 -1.56 0.00 0.00 34.95 31.64 1nsz s ARG 189 CO 0.01 0.48 0.44 -1.17 -0.81 0.00 0.00 175.30 174.25 1nsz s LEU 190 N -0.52 -0.58 -1.38 -0.88 2.96 0.88 -1.09 118.68 118.06 1nsz s LEU 190 Ca 0.08 1.03 -0.09 0.00 -0.22 0.00 0.00 54.13 54.94 1nsz s LEU 190 Cb -0.09 1.45 -0.07 0.00 0.50 0.00 0.00 46.19 47.98 1nsz s LEU 190 CO -0.01 -0.22 2.65 0.00 -1.32 0.00 0.00 176.35 177.44 1nsz n ALA 191 N 5.14 6.51 -3.68 5.97 0.00 -0.24 -3.00 120.51 131.21 1nsz n ALA 191 Ca -0.12 -3.03 -0.13 0.00 0.00 0.00 0.00 53.44 50.16 1nsz n ALA 191 Cb 0.51 -3.26 -0.14 0.00 0.00 0.00 0.00 19.45 16.55 1nsz n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nsz s ALA 192 N 2.66 -0.28 -1.14 0.00 0.00 -1.26 -0.84 121.76 120.88 1nsz s ALA 192 Ca 0.59 0.67 0.19 0.00 0.00 0.00 0.00 51.96 53.41 1nsz s ALA 192 Cb 0.15 -0.44 -0.14 0.00 0.00 0.00 0.00 23.12 22.68 1nsz s ALA 192 CO -0.05 -0.15 0.84 0.43 0.00 0.00 0.00 175.76 176.83 1nsz n SER 193 N 4.10 1.16 -4.23 0.00 7.64 -1.25 -4.67 113.62 116.37 1nsz n SER 193 Ca -0.25 -1.08 -0.15 0.00 1.01 0.00 0.00 58.87 58.40 1nsz n SER 193 Cb 0.52 0.85 -0.10 0.00 -1.01 0.00 0.00 64.21 64.47 1nsz n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1nsz s ARG 194 N -2.59 1.01 0.19 1.43 0.52 -1.26 -0.90 118.95 117.35 1nsz s ARG 194 Ca 0.10 -1.36 -0.04 0.00 -0.52 0.00 0.00 55.73 53.91 1nsz s ARG 194 Cb 0.15 -0.65 -0.03 0.00 0.52 0.00 0.00 34.95 34.94 1nsz s ARG 194 CO 0.68 0.09 0.19 -0.59 0.02 0.00 0.00 175.30 175.69 1nsz s PHE 195 N -2.98 0.87 -0.38 -0.53 -0.00 -0.23 -0.41 117.98 114.31 1nsz s PHE 195 Ca 0.13 -1.17 -0.06 0.00 -0.00 0.00 0.00 56.93 55.84 1nsz s PHE 195 Cb 0.00 -0.36 0.08 0.00 -0.00 0.00 0.00 43.02 42.74 1nsz s PHE 195 CO 0.01 -0.68 0.18 0.08 -0.00 0.00 0.00 175.22 174.81 1nsz s VAL 196 N -4.09 3.67 0.63 -2.49 1.01 -0.84 -1.20 120.40 117.09 1nsz s VAL 196 Ca 0.30 -1.56 -0.16 0.00 0.00 0.00 0.00 61.98 60.56 1nsz s VAL 196 Cb 0.05 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1nsz s VAL 196 CO 0.08 -0.45 1.12 -2.16 0.00 0.00 0.00 175.10 173.69 1nsz s PRO 197 N 1.31 2.94 0.10 2.72 0.04 -1.26 -4.34 135.00 136.51 1nsz s PRO 197 Ca 0.02 1.47 -0.07 0.00 0.04 0.00 0.00 61.00 62.47 1nsz s PRO 197 Cb -0.22 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 1nsz s PRO 197 CO -0.00 -1.15 0.37 -0.51 0.04 0.00 0.00 177.00 175.74 1nsz s LEU 198 N -4.56 4.31 0.10 -3.56 1.43 -1.26 -1.29 118.68 113.85 1nsz s LEU 198 Ca 0.69 0.65 -0.16 0.00 -1.03 0.00 0.00 54.13 54.28 1nsz s LEU 198 Cb -0.22 -3.10 -0.05 0.00 0.03 0.00 0.00 46.19 42.85 1nsz s LEU 198 CO 0.37 0.12 1.52 0.50 0.23 0.00 0.00 176.35 179.10 1nsz h LYS 199 N 3.31 0.61 0.00 1.70 3.64 -0.72 -3.39 116.57 121.72 1nsz h LYS 199 Ca -0.48 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 1nsz h LYS 199 Cb 1.18 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1nsz h LYS 199 CO 0.69 0.76 0.00 -0.40 -2.27 0.00 0.00 179.45 178.24 1nsz n ASP 200 N -4.48 0.00 0.20 4.20 5.68 -1.26 -4.95 116.55 115.94 1nsz n ASP 200 Ca -0.02 -0.56 0.11 0.00 -0.50 0.00 0.00 54.79 53.81 1nsz n ASP 200 Cb 0.30 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 40.85 1nsz n ASP 200 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1nsz h GLN 201 N 0.00 0.00 0.00 0.11 -0.00 -1.93 0.31 115.11 113.60 1nsz h GLN 201 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1nsz h GLN 201 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1nsz h GLN 201 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 178.83 180.62 1nsz h THR 202 N 0.00 0.00 -0.24 1.86 1.35 -2.00 -3.47 112.91 110.41 1nsz h THR 202 Ca 0.00 -0.58 -0.11 0.00 -0.55 0.00 0.00 66.41 65.18 1nsz h THR 202 Cb 0.35 1.54 -0.04 0.00 -1.73 0.00 0.00 68.15 68.27 1nsz h THR 202 CO 0.00 0.00 -0.10 -0.62 -0.25 0.00 0.00 175.52 174.55 1nsz n GLU 203 N -2.52 -0.57 -1.96 4.72 1.02 0.11 -5.01 120.64 116.43 1nsz n GLU 203 Ca 0.04 0.58 -0.30 0.00 -0.02 0.00 0.00 57.16 57.46 1nsz n GLU 203 Cb 0.42 -4.31 0.02 0.00 -0.02 0.00 0.00 31.44 27.55 1nsz n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1nsz s ILE 204 N -2.08 4.35 0.47 -3.67 -4.36 -1.26 -4.83 121.20 109.80 1nsz s ILE 204 Ca 0.00 0.67 -0.23 0.00 -0.26 0.00 0.00 60.65 60.83 1nsz s ILE 204 Cb 0.00 -3.74 -0.07 0.00 1.25 0.00 0.00 42.46 39.90 1nsz s ILE 204 CO 0.00 -0.95 1.21 0.68 0.24 0.00 0.00 174.94 176.12 1nsz s VAL 205 N -3.18 2.90 0.24 8.37 -7.23 -1.26 -0.17 120.40 120.07 1nsz s VAL 205 Ca 0.55 0.69 0.01 0.00 -1.81 0.00 0.00 61.98 61.43 1nsz s VAL 205 Cb -0.11 -3.36 -0.01 0.00 0.56 0.00 0.00 36.38 33.47 1nsz s VAL 205 CO 0.52 0.00 1.60 -0.09 -0.31 0.00 0.00 175.10 176.83 1nsz h ARG 206 N 2.03 0.42 0.00 4.82 2.43 -1.40 -3.37 114.38 119.31 1nsz h ARG 206 Ca -0.50 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.45 1nsz h ARG 206 Cb 1.26 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1nsz h ARG 206 CO 0.60 0.80 0.00 0.41 -1.51 0.00 0.00 179.97 180.27 1nsz n GLY 207 N 0.03 1.54 3.62 2.80 0.00 -1.26 -4.85 105.19 107.07 1nsz n GLY 207 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1nsz n GLY 207 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nsz s ASP 208 N -1.09 3.91 -0.17 1.61 -4.77 -1.26 -4.83 116.67 110.08 1nsz s ASP 208 Ca 0.00 -1.30 -0.00 0.00 -3.30 0.00 0.00 52.55 47.95 1nsz s ASP 208 Cb 0.00 -0.40 0.00 0.00 -1.09 0.00 0.00 42.92 41.43 1nsz s ASP 208 CO 0.00 -0.41 -0.14 -0.63 0.70 0.00 0.00 175.17 174.69 1nsz s ILE 209 N -2.68 2.66 -0.10 2.11 1.01 -1.26 -4.05 121.20 118.89 1nsz s ILE 209 Ca 0.35 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1nsz s ILE 209 Cb 0.08 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1nsz s ILE 209 CO 0.18 0.51 -0.14 -0.69 0.00 0.00 0.00 174.94 174.79 1nsz s VAL 210 N 0.99 2.96 0.01 2.92 1.01 -0.34 -4.98 120.40 122.98 1nsz s VAL 210 Ca -0.02 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 1nsz s VAL 210 Cb -0.15 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1nsz s VAL 210 CO -0.03 0.55 1.17 -0.62 0.00 0.00 0.00 175.10 176.16 1nsz s ASP 211 N 0.05 7.11 0.00 3.32 -1.08 -1.26 -1.07 116.67 123.74 1nsz s ASP 211 Ca -0.05 1.90 0.15 0.00 -0.52 0.00 0.00 52.55 54.03 1nsz s ASP 211 Cb -0.15 -2.57 0.17 0.00 -1.46 0.00 0.00 42.92 38.91 1nsz s ASP 211 CO 0.04 -0.47 1.05 2.30 0.52 0.00 0.00 175.17 178.61 1nsz n ILE 212 N 4.14 0.16 -1.62 4.11 -5.35 -0.07 -4.95 119.36 115.78 1nsz n ILE 212 Ca 0.09 -0.58 -0.48 0.00 -0.27 0.00 0.00 62.75 61.51 1nsz n ILE 212 Cb 0.47 1.19 -0.04 0.00 -1.74 0.00 0.00 39.64 39.52 1nsz n ILE 212 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1nsz n LYS 213 N 0.88 1.51 -3.57 6.28 5.02 -1.23 -2.08 118.16 124.96 1nsz n LYS 213 Ca 0.10 0.54 -0.21 0.00 -2.02 0.00 0.00 58.31 56.72 1nsz n LYS 213 Cb 0.41 -2.14 0.07 0.00 -0.02 0.00 0.00 35.03 33.34 1nsz n LYS 213 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nsz n ASN 214 N 2.35 -3.52 -4.14 4.39 3.02 -1.26 -5.00 115.26 111.10 1nsz n ASN 214 Ca 0.15 -0.64 -0.21 0.00 -0.03 0.00 0.00 54.58 53.85 1nsz n ASN 214 Cb 0.26 -4.81 -0.09 0.00 -0.61 0.00 0.00 39.78 34.53 1nsz n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nsz s THR 215 N -3.39 0.59 -1.26 3.41 -4.23 -0.88 -5.00 115.64 104.88 1nsz s THR 215 Ca 0.25 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.82 1nsz s THR 215 Cb -0.11 -2.53 0.08 0.00 1.34 0.00 0.00 72.50 71.28 1nsz s THR 215 CO 0.75 0.00 1.09 0.47 -0.54 0.00 0.00 174.62 176.40 1nsz n ASP 216 N -0.95 0.00 -0.96 3.99 10.43 -1.26 -1.38 116.55 126.42 1nsz n ASP 216 Ca -0.02 0.32 0.08 0.00 2.57 0.00 0.00 54.79 57.74 1nsz n ASP 216 Cb 0.65 -0.37 0.24 0.00 1.84 0.00 0.00 41.12 43.48 1nsz n ASP 216 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1nsz n LEU 217 N -1.37 3.68 -4.60 0.64 4.77 -1.26 -4.24 117.00 114.61 1nsz n LEU 217 Ca 0.02 -2.40 -0.42 0.00 -0.03 0.00 0.00 56.01 53.19 1nsz n LEU 217 Cb 0.05 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.67 1nsz n LEU 217 CO 0.05 0.74 0.48 -0.62 -1.33 0.00 0.00 177.39 176.72 1nsz s ASP 218 N -1.25 6.55 -0.12 -1.43 -1.08 -0.48 -4.83 116.67 114.04 1nsz s ASP 218 Ca 0.36 0.47 0.17 0.00 -0.52 0.00 0.00 52.55 53.03 1nsz s ASP 218 Cb 0.24 -2.37 0.26 0.00 -1.46 0.00 0.00 42.92 39.60 1nsz s ASP 218 CO 0.17 -0.58 1.14 0.49 0.52 0.00 0.00 175.17 176.91 1nsz n PHE 219 N 6.09 0.00 0.12 -5.34 3.01 -1.26 -4.61 117.46 115.47 1nsz n PHE 219 Ca 0.01 -0.91 0.18 0.00 1.01 0.00 0.00 57.45 57.74 1nsz n PHE 219 Cb 0.48 -0.14 0.74 0.00 -0.01 0.00 0.00 39.48 40.55 1nsz n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nsz h ARG 220 N 0.00 0.00 -5.20 -1.08 3.08 -1.81 0.25 114.38 109.62 1nsz h ARG 220 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 1nsz h ARG 220 Cb 1.03 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.79 1nsz h ARG 220 CO 0.00 0.00 -0.78 -1.14 -1.07 0.00 0.00 179.97 176.98 1nsz s GLN 221 N -4.84 3.29 0.16 0.04 0.74 -1.26 -4.62 119.66 113.17 1nsz s GLN 221 Ca -0.05 -0.71 -0.27 0.00 0.05 0.00 0.00 55.36 54.38 1nsz s GLN 221 Cb 0.17 -2.68 -0.16 0.00 1.10 0.00 0.00 33.01 31.44 1nsz s GLN 221 CO 0.64 0.04 0.54 -1.91 -0.55 0.00 0.00 175.29 174.05 1nsz n GLU 222 N 4.01 0.00 -3.58 1.67 2.13 -1.26 -4.87 120.64 118.75 1nsz n GLU 222 Ca -0.19 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.49 1nsz n GLU 222 Cb 0.52 -0.98 -0.06 0.00 0.27 0.00 0.00 31.44 31.19 1nsz n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1nsz s LYS 223 N -0.82 1.02 0.29 5.31 -2.85 -0.77 -4.94 119.74 116.98 1nsz s LYS 223 Ca 0.62 -0.17 -0.28 0.00 -1.00 0.00 0.00 55.97 55.14 1nsz s LYS 223 Cb -0.90 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 35.24 1nsz s LYS 223 CO 0.52 -0.36 0.98 -1.14 0.10 0.00 0.00 175.35 175.46 1nsz s GLN 224 N -2.22 4.67 0.36 1.78 0.74 -1.26 0.60 119.66 124.33 1nsz s GLN 224 Ca -0.07 1.51 0.06 0.00 0.05 0.00 0.00 55.36 56.91 1nsz s GLN 224 Cb -0.01 -3.06 0.74 0.00 1.10 0.00 0.00 33.01 31.78 1nsz s GLN 224 CO 0.00 0.33 1.97 -0.07 -0.55 0.00 0.00 175.29 176.97 1nsz h LEU 225 N 3.66 0.66 -1.90 3.68 3.38 -1.01 -2.09 115.31 121.69 1nsz h LEU 225 Ca -0.46 -0.00 0.25 0.00 0.09 0.00 0.00 57.88 57.76 1nsz h LEU 225 Cb 1.20 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1nsz h LEU 225 CO 0.66 0.44 0.64 0.77 0.09 0.00 0.00 178.44 181.04 1nsz h SER 226 N 0.76 0.08 -0.23 -0.43 4.64 -1.64 0.13 113.55 116.86 1nsz h SER 226 Ca 0.30 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 1nsz h SER 226 Cb 0.20 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1nsz h SER 226 CO -0.09 0.03 0.12 0.78 -0.87 0.00 0.00 176.83 176.79 1nsz h ASN 227 N 0.08 0.30 -0.52 4.97 -0.26 -1.69 0.38 115.58 118.84 1nsz h ASN 227 Ca 0.44 -0.11 -0.10 0.00 -0.56 0.00 0.00 56.30 55.97 1nsz h ASN 227 Cb 1.62 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 38.79 1nsz h ASN 227 CO -0.04 0.33 -0.04 0.00 -1.06 0.00 0.00 177.43 176.61 1nsz h ALA 228 N 0.98 0.71 0.00 -0.83 0.00 -0.97 -2.34 119.26 116.81 1nsz h ALA 228 Ca 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1nsz h ALA 228 Cb 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1nsz h ALA 228 CO -0.01 0.57 -0.10 0.74 0.00 0.00 0.00 179.25 180.45 1nsz h PHE 229 N 0.83 0.00 -0.55 0.00 0.05 -0.63 -1.37 116.94 115.26 1nsz h PHE 229 Ca 0.14 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.93 1nsz h PHE 229 Cb 0.59 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.54 1nsz h PHE 229 CO 0.04 0.10 0.00 0.09 -0.18 0.00 0.00 178.31 178.36 1nsz n ASN 230 N -4.12 3.34 -4.77 2.17 3.02 0.13 -4.93 115.26 110.10 1nsz n ASN 230 Ca -0.03 -1.98 -0.33 0.00 -0.03 0.00 0.00 54.58 52.22 1nsz n ASN 230 Cb 0.18 -0.36 0.04 0.00 -0.61 0.00 0.00 39.78 39.04 1nsz n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1nsz s SER 231 N -1.17 5.16 0.00 6.41 0.15 -0.52 -4.97 113.70 118.76 1nsz s SER 231 Ca 0.41 1.99 0.17 0.00 0.70 0.00 0.00 55.95 59.22 1nsz s SER 231 Cb 0.22 -2.55 0.45 0.00 -1.71 0.00 0.00 66.02 62.44 1nsz s SER 231 CO 0.30 -1.59 1.37 -0.46 1.20 0.00 0.00 173.24 174.06 1nsz n ASN 232 N -2.38 3.38 -4.66 5.45 0.23 -1.26 -4.68 115.26 111.33 1nsz n ASN 232 Ca 0.10 -1.98 -0.45 0.00 -0.53 0.00 0.00 54.58 51.73 1nsz n ASN 232 Cb 0.52 -0.33 -0.02 0.00 -2.08 0.00 0.00 39.78 37.86 1nsz n ASN 232 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1nsz n MET 233 N 1.09 1.92 0.04 -3.83 2.81 -1.26 -4.80 117.12 113.08 1nsz n MET 233 Ca 0.18 0.68 0.06 0.00 -1.81 0.00 0.00 57.70 56.80 1nsz n MET 233 Cb 0.52 -2.28 0.47 0.00 -0.71 0.00 0.00 33.22 31.22 1nsz n MET 233 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1nsz h GLU 234 N 3.59 0.43 -0.48 0.03 -0.00 -1.98 -0.96 114.58 115.20 1nsz h GLU 234 Ca -0.45 -0.03 -0.05 0.00 -0.00 0.00 0.00 59.36 58.83 1nsz h GLU 234 Cb 1.29 -0.10 -0.02 0.00 -0.00 0.00 0.00 28.75 29.92 1nsz h GLU 234 CO 0.71 0.28 0.08 1.96 -0.00 0.00 0.00 179.01 182.04 1nsz h GLN 235 N 0.44 0.75 -0.22 1.06 1.08 -1.98 0.23 115.11 116.47 1nsz h GLN 235 Ca 0.14 -0.16 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 1nsz h GLN 235 Cb 0.03 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1nsz h GLN 235 CO -0.03 0.71 -0.22 0.28 -0.95 0.00 0.00 178.83 178.62 1nsz h VAL 236 N 0.72 1.32 -0.43 -0.54 2.07 -1.48 -3.01 116.25 114.89 1nsz h VAL 236 Ca 0.15 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 1nsz h VAL 236 Cb 0.33 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1nsz h VAL 236 CO 0.00 0.43 0.11 1.56 0.02 0.00 0.00 177.57 179.70 1nsz h GLN 237 N 0.24 0.64 -0.21 1.57 4.20 -1.03 0.38 115.11 120.90 1nsz h GLN 237 Ca 0.04 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.67 1nsz h GLN 237 Cb 0.77 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 1nsz h GLN 237 CO 0.05 0.58 0.04 1.25 -0.67 0.00 0.00 178.83 180.08 1nsz h LEU 238 N 0.63 -0.00 -1.11 1.46 5.85 -0.42 -3.19 115.31 118.52 1nsz h LEU 238 Ca 0.15 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1nsz h LEU 238 Cb 0.22 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1nsz h LEU 238 CO -0.00 0.03 -0.31 1.33 -0.34 0.00 0.00 178.44 179.14 1nsz n VAL 239 N -5.09 0.00 -3.10 1.05 0.24 -1.09 -4.90 118.33 105.43 1nsz n VAL 239 Ca -0.02 -0.34 -0.14 0.00 -2.04 0.00 0.00 64.34 61.80 1nsz n VAL 239 Cb 0.10 1.26 0.05 0.00 -1.47 0.00 0.00 33.84 33.78 1nsz n VAL 239 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nsz n LYS 240 N 0.17 -4.70 0.00 7.34 5.02 0.13 -4.79 118.16 121.32 1nsz n LYS 240 Ca 0.09 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1nsz n LYS 240 Cb 0.41 -4.57 0.00 0.00 -0.02 0.00 0.00 35.03 30.85 1nsz n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nsz n GLY 241 N -1.35 -0.07 3.30 0.72 0.00 -0.85 -4.79 105.19 102.16 1nsz n GLY 241 Ca -0.04 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 1nsz n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nsz s ILE 242 N -4.00 1.96 -0.45 -0.61 1.01 -1.26 -4.45 121.20 113.41 1nsz s ILE 242 Ca 0.00 -1.25 0.06 0.00 0.00 0.00 0.00 60.65 59.46 1nsz s ILE 242 Cb 0.00 -1.67 0.31 0.00 0.01 0.00 0.00 42.46 41.10 1nsz s ILE 242 CO 0.00 0.37 1.12 -0.67 0.00 0.00 0.00 174.94 175.76 1nsz n ASP 243 N 1.98 -2.28 -3.84 3.58 -0.08 -1.07 -1.48 116.55 113.36 1nsz n ASP 243 Ca -0.17 -3.38 -0.09 0.00 -1.51 0.00 0.00 54.79 49.65 1nsz n ASP 243 Cb 0.52 1.80 -0.07 0.00 2.34 0.00 0.00 41.12 45.71 1nsz n ASP 243 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1nsz s HIS 244 N 0.31 0.11 -0.04 -0.67 3.76 -0.75 -4.95 115.29 113.06 1nsz s HIS 244 Ca 0.24 -0.48 -0.25 0.00 -0.15 0.00 0.00 55.06 54.41 1nsz s HIS 244 Cb 0.28 -0.03 -0.04 0.00 1.11 0.00 0.00 32.58 33.90 1nsz s HIS 244 CO -0.10 -0.53 0.76 -2.14 -0.85 0.00 0.00 174.74 171.88 1nsz s PRO 245 N -3.58 4.47 -0.11 8.40 0.02 -1.26 -1.02 135.00 141.92 1nsz s PRO 245 Ca 0.03 1.01 -0.01 0.00 0.02 0.00 0.00 61.00 62.05 1nsz s PRO 245 Cb 0.03 -3.44 -0.03 0.00 0.02 0.00 0.00 34.50 31.09 1nsz s PRO 245 CO -0.10 0.06 -0.07 -0.06 -0.33 0.00 0.00 177.00 176.50 1nsz s PHE 246 N 0.77 2.94 -0.35 6.54 0.40 -0.16 -1.99 117.98 126.13 1nsz s PHE 246 Ca 0.41 -0.23 -0.19 0.00 -0.60 0.00 0.00 56.93 56.32 1nsz s PHE 246 Cb -0.19 -1.82 -0.00 0.00 0.51 0.00 0.00 43.02 41.52 1nsz s PHE 246 CO 0.21 0.09 0.58 -0.51 0.70 0.00 0.00 175.22 176.29 1nsz s LEU 247 N -0.16 4.29 0.34 -0.37 1.43 0.45 -2.15 118.68 122.50 1nsz s LEU 247 Ca 0.02 0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 52.93 1nsz s LEU 247 Cb -0.13 -2.70 -0.11 0.00 0.03 0.00 0.00 46.19 43.28 1nsz s LEU 247 CO 0.03 -0.53 1.49 -0.76 0.23 0.00 0.00 176.35 176.80 1nsz s LEU 248 N 2.55 4.34 0.14 1.79 1.43 -0.97 -3.83 118.68 124.13 1nsz s LEU 248 Ca 0.22 2.96 -0.08 0.00 -1.03 0.00 0.00 54.13 56.21 1nsz s LEU 248 Cb -0.15 -3.66 -0.05 0.00 0.03 0.00 0.00 46.19 42.36 1nsz s LEU 248 CO 0.14 -0.83 1.37 0.44 0.23 0.00 0.00 176.35 177.70 1nsz h ASP 249 N 3.58 0.74 -3.31 2.29 3.32 -1.34 -3.44 116.42 118.26 1nsz h ASP 249 Ca -0.49 -0.48 -0.49 0.00 0.02 0.00 0.00 57.03 55.58 1nsz h ASP 249 Cb 1.23 -0.22 -0.35 0.00 0.22 0.00 0.00 39.33 40.21 1nsz h ASP 249 CO 0.68 1.25 -0.80 -1.10 -1.72 0.00 0.00 179.24 177.56 1nsz s GLN 250 N -3.72 1.34 0.24 3.56 -0.21 -1.26 -5.10 119.66 114.51 1nsz s GLN 250 Ca -0.08 -0.23 -0.13 0.00 0.02 0.00 0.00 55.36 54.93 1nsz s GLN 250 Cb 0.10 -1.32 -0.08 0.00 1.00 0.00 0.00 33.01 32.71 1nsz s GLN 250 CO 0.88 -0.15 0.62 -0.51 -2.12 0.00 0.00 175.29 174.01 1nsz s LEU 251 N 1.27 4.19 0.00 2.90 1.02 -1.26 -4.98 118.68 121.82 1nsz s LEU 251 Ca -0.04 1.11 0.00 0.00 0.02 0.00 0.00 54.13 55.22 1nsz s LEU 251 Cb -0.14 -3.70 0.00 0.00 0.02 0.00 0.00 46.19 42.37 1nsz s LEU 251 CO -0.03 -0.06 0.00 0.61 0.02 0.00 0.00 176.35 176.89 1nsz n GLY 252 N 0.09 4.75 0.26 -3.19 0.00 -1.26 -4.97 105.19 100.86 1nsz n GLY 252 Ca -0.00 -0.90 0.15 0.00 0.00 0.00 0.00 46.02 45.27 1nsz n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nsz h LEU 253 N 0.00 0.00 -0.42 0.99 5.85 -1.92 -3.23 115.31 116.58 1nsz h LEU 253 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1nsz h LEU 253 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1nsz h LEU 253 CO 0.00 0.03 -0.02 -2.24 -0.34 0.00 0.00 178.44 175.87 1nsz h ASP 254 N 0.00 0.00 -3.41 1.25 2.03 -1.93 -3.41 116.42 110.95 1nsz h ASP 254 Ca -0.00 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.75 1nsz h ASP 254 Cb 0.67 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.14 1nsz h ASP 254 CO 0.00 0.02 0.10 -0.75 -1.03 0.00 0.00 179.24 177.59 1nsz s LYS 255 N -3.34 4.44 -0.30 4.15 2.20 -1.22 -5.01 119.74 120.66 1nsz s LYS 255 Ca 0.05 1.00 -0.29 0.00 -0.36 0.00 0.00 55.97 56.37 1nsz s LYS 255 Cb 0.06 -3.28 0.01 0.00 -1.51 0.00 0.00 37.83 33.11 1nsz s LYS 255 CO 0.64 0.51 1.10 -2.00 -0.36 0.00 0.00 175.35 175.25 1nsz s GLU 256 N -0.83 4.08 0.03 4.03 2.12 -1.26 -4.59 118.70 122.27 1nsz s GLU 256 Ca 0.34 1.15 0.13 0.00 0.36 0.00 0.00 54.97 56.96 1nsz s GLU 256 Cb -0.21 -3.74 -0.18 0.00 0.26 0.00 0.00 34.13 30.25 1nsz s GLU 256 CO 0.23 -0.88 0.83 1.96 -0.54 0.00 0.00 175.26 176.85 1nsz h GLN 257 N 8.15 0.00 -3.42 4.30 1.08 -1.13 -3.45 115.11 120.64 1nsz h GLN 257 Ca -0.21 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.93 1nsz h GLN 257 Cb 1.07 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.36 1nsz h GLN 257 CO 1.02 0.48 -0.12 0.00 -0.95 0.00 0.00 178.83 179.27 1nsz s ALA 258 N -2.74 -0.84 -0.16 3.87 0.00 -1.20 -1.07 121.76 119.63 1nsz s ALA 258 Ca -0.03 -0.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.76 1nsz s ALA 258 Cb 0.08 0.63 0.07 0.00 0.00 0.00 0.00 23.12 23.90 1nsz s ALA 258 CO 0.82 -0.60 0.35 0.50 0.00 0.00 0.00 175.76 176.82 1nsz s ARG 259 N -3.68 0.29 -0.18 0.00 3.52 -0.25 -0.73 118.95 117.92 1nsz s ARG 259 Ca 0.02 0.79 -0.03 0.00 -0.13 0.00 0.00 55.73 56.38 1nsz s ARG 259 Cb 0.02 0.04 -0.02 0.00 -1.56 0.00 0.00 34.95 33.43 1nsz s ARG 259 CO -0.11 -0.21 -0.05 -1.17 -0.81 0.00 0.00 175.30 172.95 1nsz s LEU 260 N 1.86 3.02 0.01 -0.88 2.96 0.43 -0.45 118.68 125.63 1nsz s LEU 260 Ca -0.06 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 1nsz s LEU 260 Cb -0.10 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 1nsz s LEU 260 CO -0.11 0.08 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.00 1nsz s THR 261 N 0.88 0.82 -0.23 3.68 2.01 0.07 0.42 115.64 123.29 1nsz s THR 261 Ca -0.01 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.31 1nsz s THR 261 Cb -0.15 -0.73 0.11 0.00 0.01 0.00 0.00 72.50 71.75 1nsz s THR 261 CO 0.01 0.08 0.27 -0.22 -0.69 0.00 0.00 174.62 174.07 1nsz s LEU 262 N -0.64 -0.22 0.00 4.42 2.96 0.18 -0.66 118.68 124.71 1nsz s LEU 262 Ca 0.01 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1nsz s LEU 262 Cb -0.06 0.53 0.00 0.00 0.50 0.00 0.00 46.19 47.17 1nsz s LEU 262 CO 0.00 -0.34 0.00 0.47 -1.32 0.00 0.00 176.35 175.16 1nsz n ASP 263 N 5.32 0.00 -0.24 3.68 8.00 -1.26 -1.85 116.55 130.21 1nsz n ASP 263 Ca -0.04 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.60 1nsz n ASP 263 Cb 0.49 0.00 0.68 0.00 -0.02 0.00 0.00 41.12 42.27 1nsz n ASP 263 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1nsz n ASP 264 N 6.79 0.77 -4.53 -2.24 5.75 -1.26 -4.82 116.55 117.01 1nsz n ASP 264 Ca 0.00 -1.14 -0.35 0.00 -0.01 0.00 0.00 54.79 53.29 1nsz n ASP 264 Cb 0.00 -0.01 -0.11 0.00 -1.03 0.00 0.00 41.12 39.97 1nsz n ASP 264 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1nsz s THR 265 N -2.10 4.47 0.02 2.12 2.01 -0.77 0.13 115.64 121.50 1nsz s THR 265 Ca 0.39 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.26 1nsz s THR 265 Cb 0.21 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.67 1nsz s THR 265 CO 0.38 0.41 -0.03 -0.94 -0.69 0.00 0.00 174.62 173.74 1nsz s SER 266 N 0.94 0.32 -0.13 3.53 1.04 -0.43 -0.65 113.70 118.32 1nsz s SER 266 Ca 0.03 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.16 1nsz s SER 266 Cb -0.14 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.02 1nsz s SER 266 CO 0.03 -0.16 -0.19 -0.63 0.98 0.00 0.00 173.24 173.26 1nsz s ILE 267 N -0.89 2.38 -0.08 -1.02 -1.09 0.17 -1.12 121.20 119.55 1nsz s ILE 267 Ca -0.08 -0.88 -0.02 0.00 -2.23 0.00 0.00 60.65 57.43 1nsz s ILE 267 Cb -0.06 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.82 1nsz s ILE 267 CO -0.00 0.54 0.02 -0.44 -1.23 0.00 0.00 174.94 173.82 1nsz s SER 268 N 0.61 5.36 -0.14 3.58 0.01 0.39 -0.43 113.70 123.09 1nsz s SER 268 Ca -0.11 0.17 -0.01 0.00 1.31 0.00 0.00 55.95 57.31 1nsz s SER 268 Cb -0.16 -1.53 -0.02 0.00 0.21 0.00 0.00 66.02 64.52 1nsz s SER 268 CO 0.03 0.37 -0.12 -0.69 0.41 0.00 0.00 173.24 173.24 1nsz s VAL 269 N -0.93 3.13 0.04 3.43 1.01 0.09 -0.84 120.40 126.32 1nsz s VAL 269 Ca 0.14 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1nsz s VAL 269 Cb -0.11 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1nsz s VAL 269 CO 0.04 0.52 -0.19 -0.36 0.00 0.00 0.00 175.10 175.10 1nsz s PHE 270 N 0.42 1.69 0.23 5.22 0.40 0.35 -0.43 117.98 125.85 1nsz s PHE 270 Ca -0.09 -0.36 -0.21 0.00 -0.60 0.00 0.00 56.93 55.66 1nsz s PHE 270 Cb -0.16 -1.01 0.04 0.00 0.51 0.00 0.00 43.02 42.40 1nsz s PHE 270 CO 0.05 0.07 0.65 -0.08 0.70 0.00 0.00 175.22 176.61 1nsz s THR 271 N -0.78 0.00 -1.47 0.64 -1.32 -1.26 -0.07 115.64 111.38 1nsz s THR 271 Ca 0.06 -0.63 0.15 0.00 -1.21 0.00 0.00 61.69 60.07 1nsz s THR 271 Cb -0.08 -1.59 0.37 0.00 -1.51 0.00 0.00 72.50 69.68 1nsz s THR 271 CO 0.01 -0.02 1.29 -0.90 -2.21 0.00 0.00 174.62 172.79 1nsz n ASP 272 N -0.41 3.11 -4.91 8.08 5.68 -0.78 -3.36 116.55 123.96 1nsz n ASP 272 Ca -0.09 -1.93 -0.27 0.00 -0.50 0.00 0.00 54.79 52.00 1nsz n ASP 272 Cb 0.62 -0.26 -0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1nsz n ASP 272 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1nsz s GLN 273 N -1.07 3.54 0.00 0.11 -1.52 -1.26 -4.77 119.66 114.69 1nsz s GLN 273 Ca 0.30 0.17 0.25 0.00 -1.95 0.00 0.00 55.36 54.13 1nsz s GLN 273 Cb 0.16 -2.40 0.58 0.00 -0.22 0.00 0.00 33.01 31.14 1nsz s GLN 273 CO 0.22 -0.18 1.47 -0.35 -0.25 0.00 0.00 175.29 176.20 1nsz n PRO 274 N -2.20 0.04 -3.92 2.91 -0.04 -1.25 -4.82 135.00 125.72 1nsz n PRO 274 Ca 0.00 -0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.35 1nsz n PRO 274 Cb 0.55 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.44 1nsz n PRO 274 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1nsz s SER 275 N -2.98 0.09 -0.08 3.54 1.04 -0.79 -2.30 113.70 112.21 1nsz s SER 275 Ca 0.12 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.77 1nsz s SER 275 Cb 0.18 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.70 1nsz s SER 275 CO 0.68 -0.81 -0.07 -0.63 0.98 0.00 0.00 173.24 173.39 1nsz s ILE 276 N -3.92 0.85 -0.22 -1.02 1.01 -0.91 -1.71 121.20 115.27 1nsz s ILE 276 Ca 0.12 -0.22 -0.18 0.00 0.00 0.00 0.00 60.65 60.37 1nsz s ILE 276 Cb 0.04 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 1nsz s ILE 276 CO -0.05 0.32 0.49 -0.69 0.00 0.00 0.00 174.94 175.01 1nsz s VAL 277 N 1.42 5.12 -0.22 2.92 1.01 0.33 -0.99 120.40 130.00 1nsz s VAL 277 Ca -0.01 0.88 -0.04 0.00 0.00 0.00 0.00 61.98 62.80 1nsz s VAL 277 Cb -0.13 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 1nsz s VAL 277 CO -0.04 0.17 -0.04 -0.63 0.00 0.00 0.00 175.10 174.55 1nsz s ILE 278 N 1.76 3.38 -0.11 2.22 1.01 -0.19 -1.15 121.20 128.12 1nsz s ILE 278 Ca 0.22 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.39 1nsz s ILE 278 Cb -0.15 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.80 1nsz s ILE 278 CO 0.09 0.43 -0.14 0.12 0.00 0.00 0.00 174.94 175.44 1nsz s PHE 279 N 1.43 1.90 -0.54 3.97 5.36 -1.25 -1.80 117.98 127.06 1nsz s PHE 279 Ca 0.05 -0.91 -0.01 0.00 -0.96 0.00 0.00 56.93 55.11 1nsz s PHE 279 Cb -0.14 -1.39 0.39 0.00 -0.34 0.00 0.00 43.02 41.54 1nsz s PHE 279 CO -0.03 -0.48 2.00 0.25 -1.46 0.00 0.00 175.22 175.50 1nsz n THR 280 N 4.29 3.31 -3.92 0.12 -2.24 -0.55 -1.32 114.28 113.97 1nsz n THR 280 Ca -0.19 -2.42 -0.35 0.00 -2.27 0.00 0.00 64.05 58.83 1nsz n THR 280 Cb 0.51 -1.14 0.01 0.00 -2.10 0.00 0.00 70.33 67.60 1nsz n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nsz n ALA 281 N -0.55 -2.40 -1.16 6.98 0.00 -1.19 -3.22 120.51 118.97 1nsz n ALA 281 Ca 0.52 -0.37 -0.26 0.00 0.00 0.00 0.00 53.44 53.34 1nsz n ALA 281 Cb 0.73 -2.76 -0.10 0.00 0.00 0.00 0.00 19.45 17.31 1nsz n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nsz n ASN 282 N -2.61 7.01 -0.44 0.00 3.02 -1.26 -0.42 115.26 120.56 1nsz n ASN 282 Ca -0.17 -2.54 0.06 0.00 -0.03 0.00 0.00 54.58 51.90 1nsz n ASN 282 Cb 0.61 -1.49 0.22 0.00 -0.61 0.00 0.00 39.78 38.52 1nsz n ASN 282 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1nsz n PHE 283 N 3.00 0.28 0.00 3.10 3.01 -1.26 -4.96 117.46 120.63 1nsz n PHE 283 Ca 0.61 -0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.93 1nsz n PHE 283 Cb 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 1nsz n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nsz n GLY 284 N 0.95 3.64 0.82 1.37 0.00 -1.26 -1.27 105.19 109.45 1nsz n GLY 284 Ca 0.11 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.19 1nsz n GLY 284 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nsz n ASP 285 N 5.41 2.39 -0.24 1.61 8.00 -1.26 -3.22 116.55 129.24 1nsz n ASP 285 Ca 0.00 -1.99 0.04 0.00 0.71 0.00 0.00 54.79 53.55 1nsz n ASP 285 Cb 0.00 -0.29 0.14 0.00 -0.02 0.00 0.00 41.12 40.95 1nsz n ASP 285 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1nsz h LEU 286 N 2.64 -0.29 0.28 0.64 5.85 -1.49 -3.46 115.31 119.48 1nsz h LEU 286 Ca 0.00 0.18 -0.28 0.00 0.84 0.00 0.00 57.88 58.62 1nsz h LEU 286 Cb 0.60 0.31 0.05 0.00 0.37 0.00 0.00 40.66 41.99 1nsz h LEU 286 CO 0.00 -0.15 -0.43 0.61 -0.34 0.00 0.00 178.44 178.13 1nsz n GLY 287 N -1.40 -0.15 3.63 3.75 0.00 -1.22 -4.96 105.19 104.85 1nsz n GLY 287 Ca 0.12 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1nsz n GLY 287 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nsz n THR 288 N -4.16 2.46 -3.48 2.61 -1.04 -1.26 -4.02 114.28 105.39 1nsz n THR 288 Ca -0.06 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.05 61.07 1nsz n THR 288 Cb 0.58 -1.23 -0.08 0.00 -1.82 0.00 0.00 70.33 67.78 1nsz n THR 288 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1nsz s LEU 289 N -0.72 4.15 -0.25 -4.42 1.43 -1.26 -0.13 118.68 117.47 1nsz s LEU 289 Ca 0.63 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 54.14 1nsz s LEU 289 Cb -0.55 -2.38 0.06 0.00 0.03 0.00 0.00 46.19 43.35 1nsz s LEU 289 CO 0.57 -0.02 -0.11 -0.31 0.23 0.00 0.00 176.35 176.71 1nsz s TYR 290 N 1.19 3.17 -1.35 0.29 1.51 0.52 -4.64 117.35 118.03 1nsz s TYR 290 Ca 0.15 -2.24 -0.07 0.00 -1.01 0.00 0.00 57.07 53.91 1nsz s TYR 290 Cb -0.14 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.83 1nsz s TYR 290 CO 0.07 -0.87 1.04 0.72 -1.11 0.00 0.00 175.55 175.40 1nsz n HIS 291 N 4.46 -2.49 -0.21 2.71 8.25 -1.26 -0.90 115.22 125.78 1nsz n HIS 291 Ca -0.14 0.96 0.00 0.00 -0.26 0.00 0.00 57.72 58.27 1nsz n HIS 291 Cb 0.43 -4.78 0.00 0.00 1.12 0.00 0.00 29.99 26.76 1nsz n HIS 291 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1nsz n GLU 292 N -4.64 0.00 -3.52 -0.41 -0.58 -1.26 -4.98 120.64 105.24 1nsz n GLU 292 Ca -0.10 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.28 1nsz n GLU 292 Cb 0.60 -2.25 -0.08 0.00 -0.57 0.00 0.00 31.44 29.14 1nsz n GLU 292 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1nsz s LYS 293 N -0.05 4.20 -0.12 3.49 1.02 -0.08 -5.03 119.74 123.16 1nsz s LYS 293 Ca 0.00 0.05 -0.29 0.00 0.02 0.00 0.00 55.97 55.74 1nsz s LYS 293 Cb 0.00 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 1nsz s LYS 293 CO 0.00 0.13 1.53 0.21 -0.92 0.00 0.00 175.35 176.30 1nsz s LYS 294 N 0.81 4.12 0.28 1.68 2.20 -1.26 -0.36 119.74 127.21 1nsz s LYS 294 Ca 0.15 1.92 -0.29 0.00 -0.36 0.00 0.00 55.97 57.39 1nsz s LYS 294 Cb -0.13 -3.93 -0.10 0.00 -1.51 0.00 0.00 37.83 32.16 1nsz s LYS 294 CO 0.05 -0.90 1.26 -1.14 -0.36 0.00 0.00 175.35 174.26 1nsz s GLN 295 N 4.00 4.43 0.19 4.03 0.74 0.82 -3.61 119.66 130.27 1nsz s GLN 295 Ca 0.67 2.08 0.03 0.00 0.05 0.00 0.00 55.36 58.19 1nsz s GLN 295 Cb -0.28 -3.13 -0.03 0.00 1.10 0.00 0.00 33.01 30.66 1nsz s GLN 295 CO 0.25 -0.11 0.33 0.14 -0.55 0.00 0.00 175.29 175.35 1nsz s VAL 296 N -0.78 5.28 0.12 1.34 -7.23 -0.67 -3.42 120.40 115.04 1nsz s VAL 296 Ca 0.50 -0.73 -0.35 0.00 -1.81 0.00 0.00 61.98 59.59 1nsz s VAL 296 Cb -0.37 -3.78 -0.15 0.00 0.56 0.00 0.00 36.38 32.64 1nsz s VAL 296 CO 0.46 -0.19 1.51 1.57 -0.31 0.00 0.00 175.10 178.14 1nsz n HIS 297 N -0.87 2.01 -1.05 2.82 -0.00 -1.20 0.11 115.22 117.05 1nsz n HIS 297 Ca -0.07 0.39 -0.02 0.00 0.46 0.00 0.00 57.72 58.48 1nsz n HIS 297 Cb 0.55 -2.47 -0.01 0.00 -0.12 0.00 0.00 29.99 27.94 1nsz n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1nsz n HIS 298 N 3.24 0.00 0.97 1.57 8.25 0.45 -4.75 115.22 124.95 1nsz n HIS 298 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1nsz n HIS 298 Cb 0.25 -0.69 0.00 0.00 1.12 0.00 0.00 29.99 30.67 1nsz n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nsz n GLY 299 N -2.27 1.92 0.00 -1.41 0.00 0.31 -1.73 105.19 102.00 1nsz n GLY 299 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1nsz n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsz n GLY 300 N 0.49 0.90 3.26 -0.02 0.00 -1.26 -4.76 105.19 103.80 1nsz n GLY 300 Ca 0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 1nsz n GLY 300 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nsz s ILE 301 N -2.00 -0.01 0.26 -0.61 2.07 -0.83 -3.17 121.20 116.91 1nsz s ILE 301 Ca 0.00 0.02 0.07 0.00 -1.41 0.00 0.00 60.65 59.33 1nsz s ILE 301 Cb 0.00 -0.54 -0.03 0.00 0.13 0.00 0.00 42.46 42.02 1nsz s ILE 301 CO 0.00 0.01 0.25 0.42 -1.91 0.00 0.00 174.94 173.71 1nsz s THR 302 N 0.48 4.45 -0.49 4.00 -4.23 -0.43 -0.21 115.64 119.21 1nsz s THR 302 Ca -0.02 -1.32 0.05 0.00 -1.18 0.00 0.00 61.69 59.22 1nsz s THR 302 Cb -0.04 -3.45 0.19 0.00 1.34 0.00 0.00 72.50 70.54 1nsz s THR 302 CO -0.02 -0.32 0.44 0.49 -0.54 0.00 0.00 174.62 174.67 1nsz n PHE 303 N -1.26 0.48 -2.76 3.99 3.01 -1.26 -3.85 117.46 115.82 1nsz n PHE 303 Ca -0.07 -3.65 -0.42 0.00 1.01 0.00 0.00 57.45 54.32 1nsz n PHE 303 Cb 0.58 -0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 39.90 1nsz n PHE 303 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1nsz s GLU 304 N -0.72 3.20 -0.16 -1.08 2.02 -0.30 -4.86 118.70 116.80 1nsz s GLU 304 Ca 0.32 -0.50 -0.25 0.00 0.02 0.00 0.00 54.97 54.56 1nsz s GLU 304 Cb 0.05 -4.17 -0.02 0.00 0.10 0.00 0.00 34.13 30.10 1nsz s GLU 304 CO -0.16 -1.82 0.82 0.00 0.02 0.00 0.00 175.26 174.12 1nsz n GLN 306 N 5.13 0.16 -2.82 0.00 10.64 -0.70 -4.68 117.38 125.12 1nsz n GLN 306 Ca 0.04 -0.44 -0.40 0.00 -1.83 0.00 0.00 57.00 54.37 1nsz n GLN 306 Cb 0.49 0.64 -0.06 0.00 -0.86 0.00 0.00 30.24 30.45 1nsz n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1nsz s VAL 307 N -2.24 4.29 0.37 -0.39 1.01 -1.26 -1.89 120.40 120.28 1nsz s VAL 307 Ca 0.10 1.96 -0.27 0.00 0.00 0.00 0.00 61.98 63.78 1nsz s VAL 307 Cb -0.01 -4.27 -0.12 0.00 0.00 0.00 0.00 36.38 31.99 1nsz s VAL 307 CO 0.01 0.45 1.15 -0.24 0.00 0.00 0.00 175.10 176.48 1nsz n SER 308 N 1.91 2.03 -4.74 3.32 2.88 -1.26 -4.95 113.62 112.80 1nsz n SER 308 Ca -0.02 1.14 -0.31 0.00 -1.33 0.00 0.00 58.87 58.35 1nsz n SER 308 Cb 0.48 -1.41 0.11 0.00 -0.75 0.00 0.00 64.21 62.64 1nsz n SER 308 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1nsz s PRO 309 N -1.91 1.93 0.00 -1.46 0.02 -1.26 -3.90 135.00 128.43 1nsz s PRO 309 Ca 0.59 1.29 0.00 0.00 0.02 0.00 0.00 61.00 62.90 1nsz s PRO 309 Cb -0.58 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.09 1nsz s PRO 309 CO 0.60 -1.90 0.00 0.41 -0.33 0.00 0.00 177.00 175.77 1nsz n GLY 310 N -0.78 0.69 0.16 0.52 0.00 -1.26 -4.94 105.19 99.57 1nsz n GLY 310 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1nsz n GLY 310 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nsz h SER 311 N 0.00 0.00 0.38 1.61 4.64 -1.75 0.11 113.55 118.54 1nsz h SER 311 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1nsz h SER 311 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1nsz h SER 311 CO 0.00 0.00 -0.33 -0.33 -0.87 0.00 0.00 176.83 175.30 1nsz h GLU 312 N 0.00 0.00 0.00 4.77 3.07 -1.92 -3.20 114.58 117.30 1nsz h GLU 312 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1nsz h GLU 312 Cb 0.22 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1nsz h GLU 312 CO 0.00 0.33 -1.66 1.04 -1.40 0.00 0.00 179.01 177.31 1nsz n GLN 313 N -4.04 0.63 -3.62 2.33 3.00 -0.18 -4.82 117.38 110.68 1nsz n GLN 313 Ca -0.02 -0.11 -0.28 0.00 -0.01 0.00 0.00 57.00 56.58 1nsz n GLN 313 Cb 0.38 -1.33 -0.11 0.00 0.00 0.00 0.00 30.24 29.18 1nsz n GLN 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1nsz s ILE 314 N -2.86 1.35 0.62 5.09 1.01 0.20 -4.98 121.20 121.64 1nsz s ILE 314 Ca -0.05 -3.11 0.31 0.00 0.00 0.00 0.00 60.65 57.80 1nsz s ILE 314 Cb 0.08 -1.91 0.36 0.00 0.01 0.00 0.00 42.46 41.00 1nsz s ILE 314 CO 0.56 -1.09 2.05 1.55 0.00 0.00 0.00 174.94 178.01 1nsz h PRO 315 N 5.83 0.00 0.00 2.79 0.13 -1.82 0.13 132.00 139.06 1nsz h PRO 315 Ca 0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 1nsz h PRO 315 Cb 0.87 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 1nsz h PRO 315 CO 0.50 0.00 -0.09 0.93 -0.23 0.00 0.00 178.00 179.11 1nsz h GLU 316 N 0.00 0.00 0.00 0.86 3.07 -1.93 -1.80 114.58 114.78 1nsz h GLU 316 Ca 0.08 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.93 1nsz h GLU 316 Cb 0.60 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1nsz h GLU 316 CO -0.00 0.09 -0.04 -0.07 -1.40 0.00 0.00 179.01 177.58 1nsz h LEU 317 N 0.00 0.00 0.00 1.33 3.38 -1.32 -3.48 115.31 115.22 1nsz h LEU 317 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nsz h LEU 317 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1nsz h LEU 317 CO 0.01 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1nsz n GLY 318 N -0.78 0.85 3.00 0.83 0.00 -0.68 -4.57 105.19 103.85 1nsz n GLY 318 Ca -0.02 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 1nsz n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsz s ASP 319 N -4.00 0.28 -0.15 1.61 3.68 -1.26 -4.75 116.67 112.07 1nsz s ASP 319 Ca 0.00 0.57 0.11 0.00 2.13 0.00 0.00 52.55 55.36 1nsz s ASP 319 Cb 0.00 0.63 0.57 0.00 -1.45 0.00 0.00 42.92 42.67 1nsz s ASP 319 CO 0.00 -0.23 1.39 2.30 0.13 0.00 0.00 175.17 178.76 1nsz n ILE 320 N 5.17 1.83 -2.20 4.11 -5.35 -1.26 -4.96 119.36 116.70 1nsz n ILE 320 Ca -0.09 -0.96 -0.34 0.00 -0.27 0.00 0.00 62.75 61.08 1nsz n ILE 320 Cb 0.50 -0.26 0.01 0.00 -1.74 0.00 0.00 39.64 38.14 1nsz n ILE 320 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1nsz s SER 321 N -0.60 5.70 -0.20 7.28 1.04 -1.26 -1.21 113.70 124.45 1nsz s SER 321 Ca 0.39 2.10 -0.01 0.00 0.48 0.00 0.00 55.95 58.90 1nsz s SER 321 Cb 0.28 -2.57 0.06 0.00 0.10 0.00 0.00 66.02 63.89 1nsz s SER 321 CO 0.13 -1.23 -0.01 -0.22 0.98 0.00 0.00 173.24 172.89 1nsz s LEU 322 N -3.97 1.69 0.34 2.42 2.96 0.61 -4.75 118.68 117.98 1nsz s LEU 322 Ca 0.71 -0.89 -0.24 0.00 -0.22 0.00 0.00 54.13 53.48 1nsz s LEU 322 Cb -0.22 -0.83 -0.10 0.00 0.50 0.00 0.00 46.19 45.54 1nsz s LEU 322 CO 0.29 -0.26 0.93 -0.54 -1.32 0.00 0.00 176.35 175.45 1nsz s LYS 323 N 1.67 4.48 0.11 1.98 -0.14 -1.26 -0.03 119.74 126.55 1nsz s LYS 323 Ca -0.02 1.25 -0.36 0.00 -1.36 0.00 0.00 55.97 55.48 1nsz s LYS 323 Cb -0.17 -2.65 -0.16 0.00 -1.68 0.00 0.00 37.83 33.17 1nsz s LYS 323 CO -0.07 0.21 1.33 0.00 -0.76 0.00 0.00 175.35 176.06 1nsz n ALA 324 N 0.27 -0.64 0.00 5.17 0.00 -1.26 -1.04 120.51 123.01 1nsz n ALA 324 Ca 0.03 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1nsz n ALA 324 Cb 0.51 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1nsz n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsz n GLY 325 N 2.51 2.40 3.79 0.00 0.00 -0.63 -4.95 105.19 108.31 1nsz n GLY 325 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1nsz n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nsz s GLU 326 N -0.22 4.51 -0.29 1.61 2.02 -0.21 -4.96 118.70 121.16 1nsz s GLU 326 Ca 0.00 1.16 -0.16 0.00 0.02 0.00 0.00 54.97 55.99 1nsz s GLU 326 Cb 0.00 -3.01 -0.03 0.00 0.10 0.00 0.00 34.13 31.19 1nsz s GLU 326 CO 0.00 0.43 0.42 0.21 0.02 0.00 0.00 175.26 176.34 1nsz s LYS 327 N -1.66 3.90 0.09 1.61 2.20 -1.26 -4.41 119.74 120.21 1nsz s LYS 327 Ca 0.43 0.00 -0.25 0.00 -0.36 0.00 0.00 55.97 55.79 1nsz s LYS 327 Cb -0.20 -3.70 -0.07 0.00 -1.51 0.00 0.00 37.83 32.35 1nsz s LYS 327 CO 0.25 -0.39 0.76 -0.47 -0.36 0.00 0.00 175.35 175.13 1nsz s TYR 328 N 2.17 3.81 0.00 4.03 5.04 0.65 -4.92 117.35 128.13 1nsz s TYR 328 Ca 0.16 1.52 0.01 0.00 -2.44 0.00 0.00 57.07 56.32 1nsz s TYR 328 Cb -0.16 -2.78 -0.00 0.00 0.35 0.00 0.00 41.96 39.37 1nsz s TYR 328 CO 0.11 0.39 -0.02 -0.65 -1.34 0.00 0.00 175.55 174.04 1nsz s GLN 329 N -0.56 0.16 -0.02 4.97 -0.21 -1.26 -1.64 119.66 121.11 1nsz s GLN 329 Ca 0.37 -0.12 -0.16 0.00 0.02 0.00 0.00 55.36 55.46 1nsz s GLN 329 Cb -0.21 -0.12 0.03 0.00 1.00 0.00 0.00 33.01 33.70 1nsz s GLN 329 CO 0.24 0.03 0.35 0.00 -2.12 0.00 0.00 175.29 173.79 1nsz s ALA 330 N -0.19 -0.88 -0.06 6.09 0.00 -0.73 -4.98 121.76 121.01 1nsz s ALA 330 Ca -0.01 0.43 -0.03 0.00 0.00 0.00 0.00 51.96 52.35 1nsz s ALA 330 Cb -0.02 0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.20 1nsz s ALA 330 CO -0.00 -0.27 0.14 0.99 0.00 0.00 0.00 175.76 176.62 1nsz s THR 331 N -1.30 -0.05 -0.02 0.00 2.01 -1.26 -0.26 115.64 114.77 1nsz s THR 331 Ca -0.13 0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.07 1nsz s THR 331 Cb -0.05 -0.23 -0.00 0.00 0.01 0.00 0.00 72.50 72.23 1nsz s THR 331 CO 0.05 0.07 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.06 1nsz s THR 332 N 1.10 0.82 -0.05 -0.82 2.01 -0.11 -1.86 115.64 116.73 1nsz s THR 332 Ca -0.09 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.52 1nsz s THR 332 Cb -0.11 -0.70 0.01 0.00 0.01 0.00 0.00 72.50 71.71 1nsz s THR 332 CO -0.05 0.24 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.37 1nsz s ILE 333 N -0.08 1.07 -0.27 1.82 1.01 0.89 -0.31 121.20 125.33 1nsz s ILE 333 Ca 0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 1nsz s ILE 333 Cb -0.06 -0.97 0.04 0.00 0.01 0.00 0.00 42.46 41.49 1nsz s ILE 333 CO -0.00 0.33 -0.05 -0.31 0.00 0.00 0.00 174.94 174.92 1nsz s TYR 334 N 0.52 3.17 -0.18 3.97 1.51 0.57 -0.49 117.35 126.42 1nsz s TYR 334 Ca -0.11 -1.79 -0.06 0.00 -1.01 0.00 0.00 57.07 54.11 1nsz s TYR 334 Cb -0.14 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 1nsz s TYR 334 CO 0.03 -0.78 0.01 0.45 -1.11 0.00 0.00 175.55 174.15 1nsz s SER 335 N 1.27 5.17 -0.14 2.29 0.15 -0.02 -0.52 113.70 121.90 1nsz s SER 335 Ca -0.03 -0.05 -0.11 0.00 0.70 0.00 0.00 55.95 56.46 1nsz s SER 335 Cb -0.18 -1.87 -0.05 0.00 -1.71 0.00 0.00 66.02 62.21 1nsz s SER 335 CO -0.03 0.15 0.23 -0.22 1.20 0.00 0.00 173.24 174.57 1nsz s LEU 336 N 0.49 4.31 0.01 3.45 2.96 -1.01 -0.46 118.68 128.43 1nsz s LEU 336 Ca -0.00 0.50 0.01 0.00 -0.22 0.00 0.00 54.13 54.41 1nsz s LEU 336 Cb -0.13 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.29 1nsz s LEU 336 CO 0.02 0.23 -0.03 -1.00 -1.32 0.00 0.00 176.35 174.25 1nsz s HIS 337 N -0.18 0.28 -0.15 5.38 3.76 -0.28 -4.79 115.29 119.31 1nsz s HIS 337 Ca 0.15 -0.31 0.01 0.00 -0.15 0.00 0.00 55.06 54.76 1nsz s HIS 337 Cb -0.13 -0.18 0.02 0.00 1.11 0.00 0.00 32.58 33.40 1nsz s HIS 337 CO 0.04 -0.09 -0.15 0.99 -0.85 0.00 0.00 174.74 174.68 1nsz s THR 338 N -0.83 1.59 -0.13 1.30 2.01 -1.26 -1.31 115.64 117.01 1nsz s THR 338 Ca -0.08 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 60.98 1nsz s THR 338 Cb -0.06 -1.49 -0.05 0.00 0.01 0.00 0.00 72.50 70.92 1nsz s THR 338 CO -0.00 0.46 1.74 -1.59 -0.69 0.00 0.00 174.62 174.54 1nsz s LYS 339 N 1.42 3.91 -0.84 4.92 -2.85 0.34 -4.89 119.74 121.75 1nsz s LYS 339 Ca 0.04 2.02 -0.19 0.00 -1.00 0.00 0.00 55.97 56.84 1nsz s LYS 339 Cb -0.13 -4.07 0.13 0.00 -2.06 0.00 0.00 37.83 31.70 1nsz s LYS 339 CO -0.10 -1.17 1.01 -0.51 0.10 0.00 0.00 175.35 174.68 1nsz s LEU 340 N 5.01 5.22 0.00 2.77 1.43 -1.26 -4.91 118.68 126.94 1nsz s LEU 340 Ca 0.77 -1.92 0.00 0.00 -1.03 0.00 0.00 54.13 51.95 1nsz s LEU 340 Cb -0.31 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.54 1nsz s LEU 340 CO 0.32 -1.06 0.00 -0.62 0.23 0.00 0.00 176.35 175.22