#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nss s ILE 3 N 0.00 1.55 0.02 -1.33 1.01 -1.26 -1.69 121.20 119.49 1nss s ILE 3 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.89 1nss s ILE 3 Cb 0.00 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 1nss s ILE 3 CO 0.00 0.44 -0.05 -0.54 0.00 0.00 0.00 174.94 174.79 1nss s LYS 4 N 0.02 0.40 0.01 2.79 3.01 -0.19 -4.99 119.74 120.79 1nss s LYS 4 Ca -0.04 -0.46 0.00 0.00 -1.01 0.00 0.00 55.97 54.46 1nss s LYS 4 Cb -0.12 -0.24 -0.01 0.00 -1.01 0.00 0.00 37.83 36.45 1nss s LYS 4 CO 0.03 0.05 -0.01 0.42 0.51 0.00 0.00 175.35 176.34 1nss s ILE 5 N -0.82 0.08 0.18 2.17 1.01 -1.26 -0.19 121.20 122.37 1nss s ILE 5 Ca -0.06 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.16 1nss s ILE 5 Cb -0.06 -0.12 0.02 0.00 0.01 0.00 0.00 42.46 42.32 1nss s ILE 5 CO -0.00 -0.12 0.48 0.00 0.00 0.00 0.00 174.94 175.30 1nss s ARG 6 N -0.41 1.31 0.41 2.79 1.70 -0.96 -5.00 118.95 118.79 1nss s ARG 6 Ca -0.04 -0.88 -0.26 0.00 -0.47 0.00 0.00 55.73 54.09 1nss s ARG 6 Cb -0.03 0.50 -0.09 0.00 -0.57 0.00 0.00 34.95 34.76 1nss s ARG 6 CO -0.00 -0.54 1.30 0.16 -1.08 0.00 0.00 175.30 175.13 1nss s ASP 7 N -2.87 6.28 0.00 -2.89 1.47 -1.26 -0.58 116.67 116.81 1nss s ASP 7 Ca 0.09 2.64 0.06 0.00 1.18 0.00 0.00 52.55 56.53 1nss s ASP 7 Cb -0.00 -2.64 0.02 0.00 -0.34 0.00 0.00 42.92 39.96 1nss s ASP 7 CO -0.04 -0.87 0.56 0.33 0.68 0.00 0.00 175.17 175.83 1nss n PHE 8 N 0.07 0.00 0.00 2.11 7.35 0.89 -4.65 117.46 123.23 1nss n PHE 8 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1nss n PHE 8 Cb 0.44 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.27 1nss n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nss n GLY 9 N 0.56 3.35 2.73 7.13 0.00 -1.22 -1.88 105.19 115.86 1nss n GLY 9 Ca 0.03 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 1nss n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nss n LEU 10 N 0.00 -0.13 0.00 0.99 4.77 -1.26 -0.68 117.00 120.69 1nss n LEU 10 Ca 0.00 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1nss n LEU 10 Cb 0.00 -2.50 0.00 0.00 -2.33 0.00 0.00 43.42 38.59 1nss n LEU 10 CO 0.00 -0.96 0.00 0.61 -1.33 0.00 0.00 177.39 175.71 1nss n GLY 11 N 0.35 0.37 3.91 -0.72 0.00 -1.26 -5.07 105.19 102.76 1nss n GLY 11 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1nss n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nss s SER 12 N -2.65 5.68 0.29 1.61 1.04 0.14 -4.94 113.70 114.88 1nss s SER 12 Ca 0.00 0.85 0.11 0.00 0.48 0.00 0.00 55.95 57.39 1nss s SER 12 Cb 0.00 -1.85 -0.05 0.00 0.10 0.00 0.00 66.02 64.21 1nss s SER 12 CO 0.00 -1.04 -0.15 -1.81 0.98 0.00 0.00 173.24 171.22 1nss s ASP 13 N -4.28 3.75 -0.18 7.02 1.01 -1.26 -0.08 116.67 122.65 1nss s ASP 13 Ca 0.54 -1.01 0.00 0.00 0.71 0.00 0.00 52.55 52.79 1nss s ASP 13 Cb -0.11 -0.38 0.01 0.00 1.01 0.00 0.00 42.92 43.45 1nss s ASP 13 CO 0.47 -0.01 -0.16 -0.22 0.21 0.00 0.00 175.17 175.45 1nss s LEU 14 N -3.55 2.33 -0.27 1.23 2.96 0.25 -3.40 118.68 118.24 1nss s LEU 14 Ca 0.31 -0.57 -0.05 0.00 -0.22 0.00 0.00 54.13 53.60 1nss s LEU 14 Cb -0.04 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.11 1nss s LEU 14 CO 0.16 0.01 0.03 -0.63 -1.32 0.00 0.00 176.35 174.60 1nss s ILE 15 N 1.23 3.66 -0.17 6.68 1.09 0.11 -2.28 121.20 131.52 1nss s ILE 15 Ca 0.03 -0.66 -0.03 0.00 -1.10 0.00 0.00 60.65 58.89 1nss s ILE 15 Cb -0.14 -2.82 -0.02 0.00 -1.06 0.00 0.00 42.46 38.43 1nss s ILE 15 CO -0.08 0.20 -0.07 -0.44 -0.10 0.00 0.00 174.94 174.45 1nss s SER 16 N 1.47 4.38 -0.04 3.58 0.01 0.73 -1.06 113.70 122.78 1nss s SER 16 Ca 0.03 -0.28 0.06 0.00 1.31 0.00 0.00 55.95 57.08 1nss s SER 16 Cb -0.16 -1.71 -0.02 0.00 0.21 0.00 0.00 66.02 64.33 1nss s SER 16 CO -0.00 0.11 -0.22 -0.76 0.41 0.00 0.00 173.24 172.78 1nss s LEU 17 N 0.72 2.27 -0.12 2.44 1.43 0.49 -1.02 118.68 124.90 1nss s LEU 17 Ca -0.03 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 1nss s LEU 17 Cb -0.15 -1.42 0.02 0.00 0.03 0.00 0.00 46.19 44.67 1nss s LEU 17 CO 0.02 0.31 -0.16 -0.89 0.23 0.00 0.00 176.35 175.86 1nss s THR 18 N -0.54 1.58 0.69 5.49 2.01 -0.68 -0.66 115.64 123.53 1nss s THR 18 Ca 0.08 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 61.35 1nss s THR 18 Cb -0.11 -1.45 0.15 0.00 0.01 0.00 0.00 72.50 71.10 1nss s THR 18 CO 0.00 0.46 0.95 -0.46 -0.69 0.00 0.00 174.62 174.88 1nss n ASN 19 N 4.33 0.85 0.27 3.53 6.94 -0.52 -1.55 115.26 129.11 1nss n ASN 19 Ca -0.19 -1.82 0.10 0.00 -0.02 0.00 0.00 54.58 52.66 1nss n ASN 19 Cb 0.51 -0.65 0.72 0.00 -2.36 0.00 0.00 39.78 38.00 1nss n ASN 19 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1nss h LYS 20 N 0.00 0.00 -0.03 -3.83 3.64 -1.88 -1.56 116.57 112.91 1nss h LYS 20 Ca -0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1nss h LYS 20 Cb 1.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1nss h LYS 20 CO 0.29 0.04 0.00 0.00 -2.27 0.00 0.00 179.45 177.51 1nss n ALA 21 N -2.44 2.62 -0.79 5.00 0.00 -1.26 -4.90 120.51 118.74 1nss n ALA 21 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1nss n ALA 21 Cb 0.12 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1nss n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nss n GLY 22 N 1.02 0.75 3.73 0.00 0.00 -0.59 -5.03 105.19 105.08 1nss n GLY 22 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1nss n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nss s VAL 23 N -2.79 4.46 0.02 1.61 1.01 -1.26 -4.82 120.40 118.64 1nss s VAL 23 Ca 0.00 2.04 0.05 0.00 0.00 0.00 0.00 61.98 64.07 1nss s VAL 23 Cb 0.00 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1nss s VAL 23 CO 0.00 0.31 -0.12 0.42 0.00 0.00 0.00 175.10 175.71 1nss s THR 24 N 0.00 3.23 -0.01 3.92 -4.23 -1.11 -1.44 115.64 116.01 1nss s THR 24 Ca 0.47 -0.97 -0.05 0.00 -1.18 0.00 0.00 61.69 59.97 1nss s THR 24 Cb -0.24 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1nss s THR 24 CO 0.30 0.37 0.10 -0.51 -0.54 0.00 0.00 174.62 174.33 1nss s ILE 25 N -0.96 0.06 0.05 2.99 2.07 0.17 -1.11 121.20 124.46 1nss s ILE 25 Ca 0.16 -0.49 0.01 0.00 -1.41 0.00 0.00 60.65 58.92 1nss s ILE 25 Cb -0.11 -0.30 -0.03 0.00 0.13 0.00 0.00 42.46 42.15 1nss s ILE 25 CO 0.06 -0.27 -0.06 -0.94 -1.91 0.00 0.00 174.94 171.83 1nss s SER 26 N -0.88 0.68 0.11 4.50 1.04 0.07 -0.38 113.70 118.85 1nss s SER 26 Ca -0.10 -0.65 0.01 0.00 0.48 0.00 0.00 55.95 55.68 1nss s SER 26 Cb -0.06 0.08 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 1nss s SER 26 CO 0.01 -0.31 -0.01 -0.36 0.98 0.00 0.00 173.24 173.54 1nss s PHE 27 N -2.02 0.89 0.06 5.02 0.40 -0.22 0.43 117.98 122.53 1nss s PHE 27 Ca -0.07 -1.05 0.04 0.00 -0.60 0.00 0.00 56.93 55.26 1nss s PHE 27 Cb -0.06 -0.53 -0.03 0.00 0.51 0.00 0.00 43.02 42.92 1nss s PHE 27 CO -0.02 -0.30 -0.12 -0.08 0.70 0.00 0.00 175.22 175.40 1nss s THR 28 N -3.80 0.93 -1.75 0.64 -1.32 0.24 0.05 115.64 110.62 1nss s THR 28 Ca 0.17 -1.18 0.28 0.00 -1.21 0.00 0.00 61.69 59.75 1nss s THR 28 Cb 0.07 -0.91 0.67 0.00 -1.51 0.00 0.00 72.50 70.82 1nss s THR 28 CO -0.02 -0.24 2.01 -0.46 -2.21 0.00 0.00 174.62 173.70 1nss n ASN 29 N 1.44 0.00 -4.52 8.08 6.94 -1.22 -1.40 115.26 124.58 1nss n ASN 29 Ca -0.21 -0.56 -0.42 0.00 -0.02 0.00 0.00 54.58 53.37 1nss n ASN 29 Cb 0.54 -0.12 -0.03 0.00 -2.36 0.00 0.00 39.78 37.81 1nss n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1nss s LEU 30 N -2.25 3.81 0.00 -4.53 2.96 -1.26 -0.57 118.68 116.84 1nss s LEU 30 Ca 0.36 -1.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.15 1nss s LEU 30 Cb 0.19 -2.51 0.00 0.00 0.50 0.00 0.00 46.19 44.37 1nss s LEU 30 CO 0.37 -1.54 0.00 0.61 -1.32 0.00 0.00 176.35 174.48 1nss n GLY 31 N 5.85 0.66 3.99 7.98 0.00 -0.23 -4.19 105.19 119.25 1nss n GLY 31 Ca 0.14 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1nss n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nss n ALA 32 N -0.16 -2.53 -2.42 4.61 0.00 -1.20 -1.24 120.51 117.56 1nss n ALA 32 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 53.44 52.67 1nss n ALA 32 Cb 0.00 -2.83 -0.13 0.00 0.00 0.00 0.00 19.45 16.49 1nss n ALA 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nss s ARG 33 N -7.04 1.62 0.05 0.00 3.52 -0.49 -3.63 118.95 112.98 1nss s ARG 33 Ca 0.43 -1.24 -0.25 0.00 -0.13 0.00 0.00 55.73 54.55 1nss s ARG 33 Cb -0.22 -2.00 -0.06 0.00 -1.56 0.00 0.00 34.95 31.12 1nss s ARG 33 CO 0.94 0.47 0.76 -1.50 -0.81 0.00 0.00 175.30 175.16 1nss s ILE 34 N -1.05 4.71 -0.20 4.11 2.07 -0.46 -0.60 121.20 129.79 1nss s ILE 34 Ca 0.15 1.61 0.01 0.00 -1.41 0.00 0.00 60.65 61.01 1nss s ILE 34 Cb -0.10 -4.10 -0.12 0.00 0.13 0.00 0.00 42.46 38.26 1nss s ILE 34 CO 0.07 0.38 -0.18 0.52 -1.91 0.00 0.00 174.94 173.82 1nss n VAL 35 N 2.70 1.12 -3.59 4.00 0.31 0.17 -4.44 118.33 118.60 1nss n VAL 35 Ca -0.03 -0.42 -0.11 0.00 -0.01 0.00 0.00 64.34 63.78 1nss n VAL 35 Cb 0.50 -1.23 -0.04 0.00 -0.91 0.00 0.00 33.84 32.16 1nss n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nss s ASP 36 N -5.96 -0.34 -0.25 4.52 2.15 -1.14 -4.17 116.67 111.48 1nss s ASP 36 Ca -0.26 -0.26 -0.03 0.00 0.43 0.00 0.00 52.55 52.42 1nss s ASP 36 Cb 0.07 0.54 0.14 0.00 -0.30 0.00 0.00 42.92 43.37 1nss s ASP 36 CO 0.44 -0.93 0.45 0.86 -0.17 0.00 0.00 175.17 175.82 1nss s TRP 37 N -3.80 -1.04 0.10 -5.34 -0.00 -1.26 -0.75 118.94 106.85 1nss s TRP 37 Ca 0.04 1.22 0.09 0.00 -0.00 0.00 0.00 56.10 57.45 1nss s TRP 37 Cb 0.00 0.23 -0.04 0.00 -0.00 0.00 0.00 33.47 33.67 1nss s TRP 37 CO -0.10 -0.72 -0.22 -0.65 -0.00 0.00 0.00 176.95 175.26 1nss s GLN 38 N 2.65 1.19 -0.08 5.86 -0.21 -0.27 -0.48 119.66 128.32 1nss s GLN 38 Ca 0.12 -1.18 -0.01 0.00 0.02 0.00 0.00 55.36 54.31 1nss s GLN 38 Cb -0.15 -1.49 0.03 0.00 1.00 0.00 0.00 33.01 32.40 1nss s GLN 38 CO -0.17 0.35 -0.03 0.21 -2.12 0.00 0.00 175.29 173.53 1nss s LYS 39 N -1.89 0.96 -1.48 2.91 2.20 -0.69 -2.74 119.74 119.01 1nss s LYS 39 Ca 0.08 -0.05 -0.09 0.00 -0.36 0.00 0.00 55.97 55.54 1nss s LYS 39 Cb -0.10 -1.16 0.06 0.00 -1.51 0.00 0.00 37.83 35.13 1nss s LYS 39 CO 0.04 -0.25 0.84 -0.25 -0.36 0.00 0.00 175.35 175.37 1nss n ASP 40 N 4.87 -3.28 0.00 1.43 8.00 -1.26 -0.86 116.55 125.44 1nss n ASP 40 Ca -0.12 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.55 1nss n ASP 40 Cb 0.50 -3.74 0.00 0.00 -0.02 0.00 0.00 41.12 37.87 1nss n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nss n GLY 41 N -1.67 0.44 3.46 0.44 0.00 -1.26 -5.02 105.19 101.58 1nss n GLY 41 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1nss n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nss s LYS 42 N -0.46 3.14 0.07 1.61 2.20 -0.04 -5.07 119.74 121.18 1nss s LYS 42 Ca 0.00 -0.63 -0.31 0.00 -0.36 0.00 0.00 55.97 54.68 1nss s LYS 42 Cb 0.00 -2.63 -0.07 0.00 -1.51 0.00 0.00 37.83 33.62 1nss s LYS 42 CO 0.00 0.40 1.35 -1.01 -0.36 0.00 0.00 175.35 175.72 1nss s HIS 43 N -0.11 3.18 -0.21 4.03 3.76 -1.26 -1.71 115.29 122.97 1nss s HIS 43 Ca -0.00 1.00 0.22 0.00 -0.15 0.00 0.00 55.06 56.13 1nss s HIS 43 Cb -0.13 -3.61 -0.07 0.00 1.11 0.00 0.00 32.58 29.87 1nss s HIS 43 CO 0.03 -2.13 0.92 1.28 -0.85 0.00 0.00 174.74 173.99 1nss n LEU 44 N 4.35 0.65 -4.47 0.89 4.77 0.36 -3.44 117.00 120.10 1nss n LEU 44 Ca 0.11 0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 56.10 1nss n LEU 44 Cb 0.44 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.39 1nss n LEU 44 CO 0.58 -0.13 -0.22 0.27 -1.33 0.00 0.00 177.39 176.56 1nss s ILE 45 N -3.39 0.72 0.04 -0.08 -4.36 -1.26 -1.45 121.20 111.42 1nss s ILE 45 Ca -0.02 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.27 1nss s ILE 45 Cb 0.11 -2.49 -0.05 0.00 1.25 0.00 0.00 42.46 41.28 1nss s ILE 45 CO 0.82 0.00 0.36 -0.76 0.24 0.00 0.00 174.94 175.60 1nss s LEU 46 N -3.54 4.38 -0.04 0.37 1.43 -0.64 -4.77 118.68 115.86 1nss s LEU 46 Ca 0.29 0.76 -0.31 0.00 -1.03 0.00 0.00 54.13 53.84 1nss s LEU 46 Cb 0.05 -2.79 0.11 0.00 0.03 0.00 0.00 46.19 43.59 1nss s LEU 46 CO 0.15 0.23 1.14 -0.83 0.23 0.00 0.00 176.35 177.28 1nss s GLY 47 N -1.57 -0.35 0.53 -3.19 0.00 -1.26 -4.71 107.32 96.77 1nss s GLY 47 Ca 0.29 0.93 0.08 0.00 0.00 0.00 0.00 44.72 46.01 1nss s GLY 47 CO 0.16 0.26 0.58 -1.36 0.00 0.00 0.00 173.10 172.74 1nss s PHE 48 N -2.68 1.73 -2.43 1.90 2.99 -1.26 -4.51 117.98 113.72 1nss s PHE 48 Ca 0.11 -0.72 0.22 0.00 0.00 0.00 0.00 56.93 56.54 1nss s PHE 48 Cb 0.01 -2.10 0.09 0.00 0.00 0.00 0.00 43.02 41.02 1nss s PHE 48 CO -0.04 -0.72 1.14 -0.25 -0.00 0.00 0.00 175.22 175.35 1nss n ASP 49 N -1.95 2.47 -3.46 1.36 9.92 -1.26 -4.97 116.55 118.66 1nss n ASP 49 Ca 0.07 -1.73 -0.12 0.00 -0.53 0.00 0.00 54.79 52.48 1nss n ASP 49 Cb 0.62 0.22 -0.02 0.00 -0.64 0.00 0.00 41.12 41.30 1nss n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1nss s SER 50 N -2.12 -0.52 0.19 -2.24 1.04 -1.26 -5.06 113.70 103.74 1nss s SER 50 Ca 0.22 -0.06 -0.12 0.00 0.48 0.00 0.00 55.95 56.48 1nss s SER 50 Cb 0.18 0.58 0.19 0.00 0.10 0.00 0.00 66.02 67.07 1nss s SER 50 CO 0.40 -0.96 1.77 0.00 0.98 0.00 0.00 173.24 175.44 1nss h ALA 51 N 2.06 0.70 -0.79 5.32 0.00 -1.66 -2.70 119.26 122.19 1nss h ALA 51 Ca -0.34 0.04 0.14 0.00 0.00 0.00 0.00 54.91 54.76 1nss h ALA 51 Cb 1.30 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 1nss h ALA 51 CO 0.39 -0.11 0.52 -0.22 0.00 0.00 0.00 179.25 179.83 1nss h LYS 52 N 0.48 0.49 -0.74 0.00 3.64 -1.88 -1.29 116.57 117.28 1nss h LYS 52 Ca 0.25 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1nss h LYS 52 Cb 0.21 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1nss h LYS 52 CO -0.21 0.33 0.36 0.93 -2.27 0.00 0.00 179.45 178.59 1nss h GLU 53 N 0.51 1.06 -0.27 1.90 5.08 -1.89 0.69 114.58 121.66 1nss h GLU 53 Ca 0.39 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1nss h GLU 53 Cb 0.79 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1nss h GLU 53 CO -0.14 0.82 0.13 1.88 -1.00 0.00 0.00 179.01 180.70 1nss h TYR 54 N 1.03 0.38 -0.15 4.33 -1.99 -1.27 0.86 116.97 120.17 1nss h TYR 54 Ca 0.25 -0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.86 1nss h TYR 54 Cb 0.11 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 1nss h TYR 54 CO 0.01 0.36 -0.35 -0.07 -0.00 0.00 0.00 178.16 178.10 1nss h LEU 55 N 0.30 0.31 0.08 3.88 3.38 -1.08 -2.18 115.31 120.01 1nss h LEU 55 Ca 0.09 -0.12 -0.32 0.00 0.09 0.00 0.00 57.88 57.62 1nss h LEU 55 Cb 0.12 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1nss h LEU 55 CO -0.01 0.65 -1.76 -0.33 0.09 0.00 0.00 178.44 177.08 1nss h GLU 56 N 0.26 0.18 0.00 1.13 5.08 0.74 -3.43 114.58 118.54 1nss h GLU 56 Ca 0.03 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1nss h GLU 56 Cb 0.75 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1nss h GLU 56 CO 0.06 0.96 -0.74 1.63 -1.00 0.00 0.00 179.01 179.92 1nss n LYS 57 N -3.34 0.48 -3.40 2.33 5.02 0.30 -5.00 118.16 114.56 1nss n LYS 57 Ca -0.22 0.44 0.02 0.00 -2.02 0.00 0.00 58.31 56.53 1nss n LYS 57 Cb 1.05 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 34.41 1nss n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nss s ASP 58 N -5.90 -1.13 0.00 4.39 -1.08 -1.01 -5.03 116.67 106.91 1nss s ASP 58 Ca -0.20 1.13 0.30 0.00 -0.52 0.00 0.00 52.55 53.26 1nss s ASP 58 Cb 0.03 2.12 1.41 0.00 -1.46 0.00 0.00 42.92 45.01 1nss s ASP 58 CO 0.30 -0.21 1.97 0.00 0.52 0.00 0.00 175.17 177.75 1nss n ALA 59 N 5.39 2.65 0.10 3.66 0.00 -0.85 -4.23 120.51 127.23 1nss n ALA 59 Ca -0.07 -0.22 -0.22 0.00 0.00 0.00 0.00 53.44 52.93 1nss n ALA 59 Cb 0.50 -1.41 -0.15 0.00 0.00 0.00 0.00 19.45 18.40 1nss n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1nss h TYR 60 N 0.34 0.76 -1.29 0.00 -1.99 -1.94 -3.44 116.97 109.41 1nss h TYR 60 Ca 0.00 -0.55 -0.80 0.00 2.00 0.00 0.00 58.73 59.38 1nss h TYR 60 Cb 0.29 -0.03 0.02 0.00 2.00 0.00 0.00 36.73 39.01 1nss h TYR 60 CO 0.00 1.59 0.76 -2.30 -0.00 0.00 0.00 178.16 178.21 1nss n PRO 61 N -3.61 0.60 -0.71 4.88 -0.02 -1.26 -0.61 135.00 134.27 1nss n PRO 61 Ca -0.21 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1nss n PRO 61 Cb 1.08 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 1nss n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nss n GLY 62 N 3.93 0.78 3.83 -1.23 0.00 -0.32 -4.82 105.19 107.36 1nss n GLY 62 Ca 0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 1nss n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nss s ALA 63 N -2.80 2.75 -0.15 4.61 0.00 0.22 -1.36 121.76 125.03 1nss s ALA 63 Ca 0.00 0.06 -0.25 0.00 0.00 0.00 0.00 51.96 51.78 1nss s ALA 63 Cb 0.00 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 1nss s ALA 63 CO 0.00 -1.13 0.79 0.99 0.00 0.00 0.00 175.76 176.41 1nss s THR 64 N -3.05 4.92 0.03 0.00 2.01 -0.38 -0.52 115.64 118.66 1nss s THR 64 Ca 0.58 1.56 0.08 0.00 0.31 0.00 0.00 61.69 64.21 1nss s THR 64 Cb -0.14 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 1nss s THR 64 CO 0.54 0.08 -0.21 0.68 -0.69 0.00 0.00 174.62 175.02 1nss s VAL 65 N 1.87 2.52 -2.12 3.82 -7.23 -0.16 -3.73 120.40 115.37 1nss s VAL 65 Ca 0.37 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 1nss s VAL 65 Cb -0.17 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.75 1nss s VAL 65 CO 0.14 0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.91 1nss n GLY 66 N 1.72 -0.82 0.30 2.32 0.00 -1.26 -1.97 105.19 105.48 1nss n GLY 66 Ca -0.16 -0.88 0.15 0.00 0.00 0.00 0.00 46.02 45.13 1nss n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nss h PRO 67 N 0.00 0.00 -5.12 1.61 0.11 -1.84 -3.30 132.00 123.45 1nss h PRO 67 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.44 1nss h PRO 67 Cb 0.00 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 30.78 1nss h PRO 67 CO 0.00 0.02 -0.84 0.95 -0.21 0.00 0.00 178.00 177.92 1nss s THR 68 N -4.52 2.28 0.09 -1.15 -4.23 -1.26 -0.38 115.64 106.47 1nss s THR 68 Ca -0.05 -0.88 -0.23 0.00 -1.18 0.00 0.00 61.69 59.35 1nss s THR 68 Cb 0.15 -1.95 -0.07 0.00 1.34 0.00 0.00 72.50 71.97 1nss s THR 68 CO 0.54 0.53 0.68 0.00 -0.54 0.00 0.00 174.62 175.84 1nss s ALA 69 N 1.06 3.49 0.00 3.99 0.00 0.85 -2.40 121.76 128.76 1nss s ALA 69 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1nss s ALA 69 Cb -0.14 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1nss s ALA 69 CO -0.06 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1nss n GLY 70 N 1.88 -1.70 3.77 0.00 0.00 -1.26 -4.71 105.19 103.16 1nss n GLY 70 Ca -0.07 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 1nss n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nss s ARG 71 N 0.00 4.02 -0.30 1.61 0.52 -1.26 -1.12 118.95 122.42 1nss s ARG 71 Ca 0.00 -0.08 -0.06 0.00 -0.52 0.00 0.00 55.73 55.07 1nss s ARG 71 Cb 0.00 -3.36 0.02 0.00 0.52 0.00 0.00 34.95 32.13 1nss s ARG 71 CO 0.00 0.41 0.07 0.42 0.02 0.00 0.00 175.30 176.22 1nss s ILE 72 N -0.01 3.80 -0.07 1.52 1.01 -0.01 -4.31 121.20 123.13 1nss s ILE 72 Ca 0.13 -0.84 -0.37 0.00 0.00 0.00 0.00 60.65 59.57 1nss s ILE 72 Cb -0.12 -3.00 -0.15 0.00 0.01 0.00 0.00 42.46 39.20 1nss s ILE 72 CO 0.02 0.03 1.59 1.17 0.00 0.00 0.00 174.94 177.75 1nss n LYS 73 N 4.83 1.39 -1.27 2.79 4.81 -1.26 -1.10 118.16 128.35 1nss n LYS 73 Ca -0.14 0.51 -0.12 0.00 -0.87 0.00 0.00 58.31 57.69 1nss n LYS 73 Cb 0.47 -2.20 -0.05 0.00 0.02 0.00 0.00 35.03 33.27 1nss n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nss n ASP 74 N 4.26 -4.34 -2.14 3.14 8.00 -1.13 -2.68 116.55 121.65 1nss n ASP 74 Ca 0.22 0.29 -0.17 0.00 0.71 0.00 0.00 54.79 55.83 1nss n ASP 74 Cb 0.19 -3.56 -0.03 0.00 -0.02 0.00 0.00 41.12 37.70 1nss n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nss n GLY 75 N 0.00 0.16 3.46 0.44 0.00 -0.26 -4.83 105.19 104.15 1nss n GLY 75 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1nss n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nss s LEU 76 N -5.40 3.39 0.16 0.99 2.96 -1.09 0.52 118.68 120.21 1nss s LEU 76 Ca 0.00 -0.19 0.08 0.00 -0.22 0.00 0.00 54.13 53.80 1nss s LEU 76 Cb 0.00 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1nss s LEU 76 CO 0.00 0.02 -0.17 0.68 -1.32 0.00 0.00 176.35 175.56 1nss s VAL 77 N 1.28 1.66 -0.25 1.68 -7.23 -0.18 -4.82 120.40 112.54 1nss s VAL 77 Ca 0.04 -1.89 -0.04 0.00 -1.81 0.00 0.00 61.98 58.29 1nss s VAL 77 Cb -0.15 -1.77 0.01 0.00 0.56 0.00 0.00 36.38 35.03 1nss s VAL 77 CO 0.02 -0.37 -0.01 -0.54 -0.31 0.00 0.00 175.10 173.89 1nss s LYS 78 N -2.85 3.10 -0.26 4.82 1.02 -1.26 0.48 119.74 124.80 1nss s LYS 78 Ca 0.14 -0.82 0.02 0.00 0.02 0.00 0.00 55.97 55.34 1nss s LYS 78 Cb -0.05 -3.12 0.06 0.00 -0.52 0.00 0.00 37.83 34.20 1nss s LYS 78 CO 0.05 -0.34 -0.10 0.42 -0.92 0.00 0.00 175.35 174.47 1nss s ILE 79 N 1.43 2.30 -1.07 2.17 1.01 0.41 -4.74 121.20 122.71 1nss s ILE 79 Ca 0.03 -1.58 -0.15 0.00 0.00 0.00 0.00 60.65 58.95 1nss s ILE 79 Cb -0.16 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1nss s ILE 79 CO -0.02 -0.03 0.81 -1.20 0.00 0.00 0.00 174.94 174.51 1nss n SER 80 N 4.47 -5.83 0.00 3.58 7.64 -1.26 -1.27 113.62 120.95 1nss n SER 80 Ca -0.14 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1nss n SER 80 Cb 0.42 -3.89 0.00 0.00 -1.01 0.00 0.00 64.21 59.74 1nss n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nss n GLY 81 N -1.58 0.86 3.66 0.23 0.00 -1.26 -4.96 105.19 102.14 1nss n GLY 81 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1nss n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nss s LYS 82 N -0.27 2.74 0.01 1.61 1.02 -0.39 -5.09 119.74 119.37 1nss s LYS 82 Ca 0.00 -0.63 -0.22 0.00 0.02 0.00 0.00 55.97 55.14 1nss s LYS 82 Cb 0.00 -2.63 -0.05 0.00 -0.52 0.00 0.00 37.83 34.62 1nss s LYS 82 CO 0.00 0.62 0.65 -0.51 -0.92 0.00 0.00 175.35 175.20 1nss s ASP 83 N -1.47 7.06 -0.03 2.83 1.11 -1.26 0.16 116.67 125.06 1nss s ASP 83 Ca 0.18 1.26 0.03 0.00 0.18 0.00 0.00 52.55 54.20 1nss s ASP 83 Cb -0.11 -2.40 0.00 0.00 1.07 0.00 0.00 42.92 41.48 1nss s ASP 83 CO 0.09 0.07 -0.10 -0.31 1.18 0.00 0.00 175.17 176.11 1nss s TYR 84 N -0.16 1.04 -0.23 4.23 1.51 0.18 -4.93 117.35 118.99 1nss s TYR 84 Ca 0.34 -0.28 -0.09 0.00 -1.01 0.00 0.00 57.07 56.03 1nss s TYR 84 Cb -0.19 -0.75 -0.04 0.00 -0.11 0.00 0.00 41.96 40.87 1nss s TYR 84 CO 0.19 -0.13 0.11 0.42 -1.11 0.00 0.00 175.55 175.03 1nss s ILE 85 N 0.27 4.89 0.37 2.71 1.09 -1.26 -1.01 121.20 128.27 1nss s ILE 85 Ca -0.05 0.01 0.04 0.00 -1.10 0.00 0.00 60.65 59.56 1nss s ILE 85 Cb -0.10 -3.26 -0.01 0.00 -1.06 0.00 0.00 42.46 38.03 1nss s ILE 85 CO 0.01 0.37 0.54 -0.76 -0.10 0.00 0.00 174.94 175.00 1nss s LEU 86 N 1.05 3.87 0.15 2.97 1.43 0.19 -4.65 118.68 123.69 1nss s LEU 86 Ca 0.05 0.03 -0.34 0.00 -1.03 0.00 0.00 54.13 52.84 1nss s LEU 86 Cb -0.14 -2.93 -0.15 0.00 0.03 0.00 0.00 46.19 43.00 1nss s LEU 86 CO 0.04 -0.51 1.43 -3.20 0.23 0.00 0.00 176.35 174.34 1nss n ASN 87 N -1.80 2.41 -4.37 2.29 2.85 0.41 -4.76 115.26 112.29 1nss n ASN 87 Ca -0.00 1.11 -0.38 0.00 -0.11 0.00 0.00 54.58 55.20 1nss n ASN 87 Cb 0.58 -1.33 -0.12 0.00 1.24 0.00 0.00 39.78 40.15 1nss n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1nss s GLN 88 N 0.44 3.07 0.00 1.20 -0.21 -1.26 -4.24 119.66 118.66 1nss s GLN 88 Ca 0.78 -0.89 0.00 0.00 0.02 0.00 0.00 55.36 55.28 1nss s GLN 88 Cb -0.78 -3.49 0.00 0.00 1.00 0.00 0.00 33.01 29.74 1nss s GLN 88 CO 0.44 -0.50 0.56 0.27 -2.12 0.00 0.00 175.29 173.94 1nss n ASN 89 N 4.91 1.12 -3.52 5.90 6.94 -0.43 -4.78 115.26 125.40 1nss n ASN 89 Ca -0.14 -1.11 -0.27 0.00 -0.02 0.00 0.00 54.58 53.04 1nss n ASN 89 Cb 0.48 -0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.79 1nss n ASN 89 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1nss s GLU 90 N -0.11 1.25 6.68 -3.83 2.12 -0.11 -4.92 118.70 119.77 1nss s GLU 90 Ca 0.00 -2.35 0.00 0.00 0.36 0.00 0.00 54.97 52.98 1nss s GLU 90 Cb 0.00 -1.88 0.00 0.00 0.26 0.00 0.00 34.13 32.51 1nss s GLU 90 CO 0.00 -1.35 0.00 0.41 -0.54 0.00 0.00 175.26 173.78 1nss n GLY 91 N 2.71 2.77 0.12 -1.50 0.00 -1.26 -0.74 105.19 107.29 1nss n GLY 91 Ca 0.26 -0.33 0.15 0.00 0.00 0.00 0.00 46.02 46.10 1nss n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nss n PRO 92 N 13.63 1.05 -3.33 1.61 -0.04 -1.26 -4.81 135.00 141.85 1nss n PRO 92 Ca 0.00 -0.25 -0.30 0.00 -0.04 0.00 0.00 63.50 62.91 1nss n PRO 92 Cb 0.00 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 1nss n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1nss s GLN 93 N -2.12 3.74 -0.38 0.54 1.11 0.08 -2.07 119.66 120.55 1nss s GLN 93 Ca 0.41 0.19 -0.14 0.00 0.01 0.00 0.00 55.36 55.84 1nss s GLN 93 Cb 0.21 -2.62 0.01 0.00 -1.01 0.00 0.00 33.01 29.60 1nss s GLN 93 CO 0.39 0.24 0.26 0.99 0.01 0.00 0.00 175.29 177.18 1nss s THR 94 N -1.97 5.14 -0.17 -0.19 2.01 -1.05 -0.93 115.64 118.47 1nss s THR 94 Ca 0.46 -0.56 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 1nss s THR 94 Cb -0.11 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 1nss s THR 94 CO 0.25 -0.20 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.71 1nss s LEU 95 N 1.67 3.09 -1.48 4.42 2.96 -1.26 -0.83 118.68 127.25 1nss s LEU 95 Ca 0.05 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 53.72 1nss s LEU 95 Cb -0.19 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.77 1nss s LEU 95 CO 0.09 0.12 0.31 1.41 -1.32 0.00 0.00 176.35 176.96 1nss n HIS 96 N 3.87 -1.52 -0.99 5.38 8.25 -0.27 -1.83 115.22 128.09 1nss n HIS 96 Ca -0.18 0.71 0.00 0.00 -0.26 0.00 0.00 57.72 57.99 1nss n HIS 96 Cb 0.52 -3.38 0.00 0.00 1.12 0.00 0.00 29.99 28.25 1nss n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nss n GLY 97 N -2.12 0.67 0.00 -1.41 0.00 -1.01 -4.20 105.19 97.12 1nss n GLY 97 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1nss n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nss n GLY 98 N -2.53 0.46 3.77 -0.02 0.00 -0.76 -4.72 105.19 101.38 1nss n GLY 98 Ca 0.00 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 1nss n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nss s GLU 99 N -1.14 3.07 -1.53 1.61 -1.05 -1.26 -3.56 118.70 114.85 1nss s GLU 99 Ca 0.00 1.55 -0.05 0.00 -0.15 0.00 0.00 54.97 56.31 1nss s GLU 99 Cb 0.00 -1.97 0.05 0.00 -0.44 0.00 0.00 34.13 31.76 1nss s GLU 99 CO 0.00 -1.07 0.42 0.39 0.95 0.00 0.00 175.26 175.95 1nss n GLU 100 N -1.81 -2.64 0.00 -4.83 -0.58 -1.26 -4.93 120.64 104.59 1nss n GLU 100 Ca 0.11 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1nss n GLU 100 Cb 0.51 -4.46 0.00 0.00 -0.57 0.00 0.00 31.44 26.92 1nss n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1nss n SER 101 N -2.87 -0.08 0.08 1.62 2.88 -1.23 -4.81 113.62 109.21 1nss n SER 101 Ca -0.21 -0.81 0.20 0.00 -1.33 0.00 0.00 58.87 56.72 1nss n SER 101 Cb 0.64 0.00 0.75 0.00 -0.75 0.00 0.00 64.21 64.84 1nss n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1nss h ILE 102 N -0.89 0.51 0.00 2.46 3.07 -1.88 0.67 117.51 121.45 1nss h ILE 102 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1nss h ILE 102 Cb 0.00 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 37.26 1nss h ILE 102 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1nss n HIS 103 N -3.96 0.11 0.68 0.16 1.44 -1.24 -2.73 115.22 109.68 1nss n HIS 103 Ca 0.07 0.04 0.08 0.00 -2.01 0.00 0.00 57.72 55.91 1nss n HIS 103 Cb 0.56 -0.57 0.07 0.00 0.12 0.00 0.00 29.99 30.18 1nss n HIS 103 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1nss n THR 104 N -1.60 0.03 -3.95 0.61 -2.24 0.23 -3.71 114.28 103.64 1nss n THR 104 Ca 0.04 -0.51 -0.27 0.00 -2.27 0.00 0.00 64.05 61.04 1nss n THR 104 Cb 0.23 1.33 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 1nss n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nss s LYS 105 N -1.40 3.42 -0.29 -0.78 -0.14 -1.10 -4.84 119.74 114.61 1nss s LYS 105 Ca 0.20 -0.59 -0.24 0.00 -1.36 0.00 0.00 55.97 53.98 1nss s LYS 105 Cb 0.14 -2.96 -0.00 0.00 -1.68 0.00 0.00 37.83 33.33 1nss s LYS 105 CO 0.21 0.53 0.81 -0.51 -0.76 0.00 0.00 175.35 175.63 1nss s LEU 106 N -3.14 4.07 0.27 3.17 1.43 -1.26 -1.06 118.68 122.15 1nss s LEU 106 Ca 0.34 0.76 -0.07 0.00 -1.03 0.00 0.00 54.13 54.14 1nss s LEU 106 Cb -0.11 -3.12 -0.06 0.00 0.03 0.00 0.00 46.19 42.92 1nss s LEU 106 CO 0.28 -0.60 0.56 0.26 0.23 0.00 0.00 176.35 177.08 1nss s TRP 107 N 2.97 3.46 0.63 0.29 0.52 0.26 -4.99 118.94 122.08 1nss s TRP 107 Ca 0.33 0.76 -0.09 0.00 0.02 0.00 0.00 56.10 57.13 1nss s TRP 107 Cb -0.14 -2.18 0.00 0.00 -1.15 0.00 0.00 33.47 29.99 1nss s TRP 107 CO 0.11 0.20 0.98 0.95 0.02 0.00 0.00 176.95 179.22 1nss s THR 108 N -1.98 3.82 0.15 2.01 -4.23 -0.87 -4.81 115.64 109.74 1nss s THR 108 Ca 0.46 0.31 -0.19 0.00 -1.18 0.00 0.00 61.69 61.08 1nss s THR 108 Cb -0.11 -3.55 0.05 0.00 1.34 0.00 0.00 72.50 70.23 1nss s THR 108 CO 0.26 -0.64 0.51 -0.72 -0.54 0.00 0.00 174.62 173.49 1nss s TYR 109 N -3.13 -0.32 -0.00 3.99 -0.85 -1.26 -0.20 117.35 115.56 1nss s TYR 109 Ca 0.55 0.04 0.01 0.00 -0.52 0.00 0.00 57.07 57.15 1nss s TYR 109 Cb -0.11 0.41 0.00 0.00 0.38 0.00 0.00 41.96 42.65 1nss s TYR 109 CO 0.49 -0.81 -0.02 -1.21 -1.52 0.00 0.00 175.55 172.48 1nss s GLU 110 N -3.80 0.17 -0.17 -3.49 2.02 -0.68 -5.00 118.70 107.75 1nss s GLU 110 Ca 0.03 -0.05 -0.07 0.00 0.02 0.00 0.00 54.97 54.90 1nss s GLU 110 Cb 0.00 -0.19 -0.04 0.00 0.10 0.00 0.00 34.13 34.00 1nss s GLU 110 CO -0.10 0.02 0.08 0.08 0.02 0.00 0.00 175.26 175.36 1nss s VAL 111 N 0.07 4.95 -0.21 2.63 1.01 -1.26 -1.58 120.40 126.00 1nss s VAL 111 Ca -0.00 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1nss s VAL 111 Cb -0.02 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.18 1nss s VAL 111 CO -0.00 0.49 -0.15 -0.89 0.00 0.00 0.00 175.10 174.54 1nss s THR 112 N 0.12 2.01 -0.41 3.92 2.01 0.98 -4.97 115.64 119.30 1nss s THR 112 Ca 0.06 -1.16 -0.20 0.00 0.31 0.00 0.00 61.69 60.70 1nss s THR 112 Cb -0.12 -1.96 0.01 0.00 0.01 0.00 0.00 72.50 70.45 1nss s THR 112 CO 0.00 0.29 0.60 -0.62 -0.69 0.00 0.00 174.62 174.21 1nss s ASP 113 N 1.25 6.33 -0.19 3.53 -1.08 -1.26 -0.72 116.67 124.53 1nss s ASP 113 Ca -0.01 -0.22 0.16 0.00 -0.52 0.00 0.00 52.55 51.97 1nss s ASP 113 Cb -0.16 -2.30 0.59 0.00 -1.46 0.00 0.00 42.92 39.59 1nss s ASP 113 CO -0.10 -0.68 1.49 0.18 0.52 0.00 0.00 175.17 176.59 1nss n LEU 114 N 6.08 4.28 0.00 -1.34 4.77 0.55 -5.02 117.00 126.32 1nss n LEU 114 Ca -0.02 -3.01 0.00 0.00 -0.03 0.00 0.00 56.01 52.94 1nss n LEU 114 Cb 0.48 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1nss n LEU 114 CO 0.51 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1nss n GLY 115 N -0.29 2.19 0.00 -0.72 0.00 -1.26 -3.68 105.19 101.43 1nss n GLY 115 Ca 0.23 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.44 1nss n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nss n ALA 116 N 1.08 2.40 -3.17 4.61 0.00 -1.26 -4.70 120.51 119.47 1nss n ALA 116 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.18 1nss n ALA 116 Cb 0.00 -1.46 -0.13 0.00 0.00 0.00 0.00 19.45 17.86 1nss n ALA 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nss s GLU 117 N -2.63 0.20 -0.07 0.00 2.12 -1.24 -1.16 118.70 115.91 1nss s GLU 117 Ca 0.25 0.28 0.04 0.00 0.36 0.00 0.00 54.97 55.91 1nss s GLU 117 Cb 0.19 0.06 -0.00 0.00 0.26 0.00 0.00 34.13 34.64 1nss s GLU 117 CO 0.45 -0.05 -0.21 0.08 -0.54 0.00 0.00 175.26 174.99 1nss s VAL 118 N 0.28 1.80 -0.08 3.70 1.01 -0.61 -0.33 120.40 126.17 1nss s VAL 118 Ca -0.02 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1nss s VAL 118 Cb -0.03 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1nss s VAL 118 CO -0.01 0.50 -0.13 -1.10 0.00 0.00 0.00 175.10 174.37 1nss s GLN 119 N 0.23 2.87 -0.28 2.72 -0.21 0.10 -1.93 119.66 123.15 1nss s GLN 119 Ca -0.12 -0.67 0.03 0.00 0.02 0.00 0.00 55.36 54.62 1nss s GLN 119 Cb -0.16 -2.50 0.07 0.00 1.00 0.00 0.00 33.01 31.42 1nss s GLN 119 CO 0.06 0.47 -0.07 0.08 -2.12 0.00 0.00 175.29 173.71 1nss s VAL 120 N -0.33 2.17 -0.38 1.09 1.01 0.11 -0.02 120.40 124.05 1nss s VAL 120 Ca 0.03 -1.80 -0.14 0.00 0.00 0.00 0.00 61.98 60.08 1nss s VAL 120 Cb -0.13 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1nss s VAL 120 CO 0.02 -0.17 0.27 -0.75 0.00 0.00 0.00 175.10 174.46 1nss s LYS 121 N 1.06 3.15 -0.12 2.72 2.20 -0.62 -0.01 119.74 128.13 1nss s LYS 121 Ca -0.04 -0.89 -0.08 0.00 -0.36 0.00 0.00 55.97 54.60 1nss s LYS 121 Cb -0.20 -3.88 -0.04 0.00 -1.51 0.00 0.00 37.83 32.20 1nss s LYS 121 CO -0.06 -0.63 0.17 -0.06 -0.36 0.00 0.00 175.35 174.41 1nss s PHE 122 N 1.68 3.59 0.09 4.03 0.40 0.66 -1.69 117.98 126.74 1nss s PHE 122 Ca 0.05 0.56 0.07 0.00 -0.60 0.00 0.00 56.93 57.00 1nss s PHE 122 Cb -0.18 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 1nss s PHE 122 CO 0.10 0.68 -0.18 -1.12 0.70 0.00 0.00 175.22 175.40 1nss s SER 123 N -0.87 2.12 -0.13 1.36 0.01 0.71 -0.42 113.70 116.49 1nss s SER 123 Ca 0.15 -0.65 -0.30 0.00 1.31 0.00 0.00 55.95 56.46 1nss s SER 123 Cb -0.12 -0.10 0.10 0.00 0.21 0.00 0.00 66.02 66.11 1nss s SER 123 CO 0.04 -0.01 0.84 -0.22 0.41 0.00 0.00 173.24 174.31 1nss s LEU 124 N -1.82 -0.53 -0.17 2.44 2.96 -0.55 -2.04 118.68 118.96 1nss s LEU 124 Ca 0.02 0.65 -0.04 0.00 -0.22 0.00 0.00 54.13 54.54 1nss s LEU 124 Cb -0.10 2.21 -0.03 0.00 0.50 0.00 0.00 46.19 48.77 1nss s LEU 124 CO 0.03 -0.44 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.91 1nss s VAL 125 N -0.94 3.93 -0.42 1.68 1.01 -1.26 -0.41 120.40 123.98 1nss s VAL 125 Ca -0.05 -0.34 -0.20 0.00 0.00 0.00 0.00 61.98 61.39 1nss s VAL 125 Cb -0.01 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.65 1nss s VAL 125 CO 0.05 0.47 0.58 -0.55 0.00 0.00 0.00 175.10 175.65 1nss s SER 126 N 0.61 6.30 0.72 3.32 0.15 0.96 -4.93 113.70 120.84 1nss s SER 126 Ca -0.02 -0.37 -0.15 0.00 0.70 0.00 0.00 55.95 56.12 1nss s SER 126 Cb -0.14 -2.29 0.04 0.00 -1.71 0.00 0.00 66.02 61.91 1nss s SER 126 CO 0.02 -0.69 1.19 0.20 1.20 0.00 0.00 173.24 175.16 1nss s ASN 127 N 1.92 4.31 0.29 5.45 -0.87 -1.26 -0.27 114.94 124.52 1nss s ASN 127 Ca 0.20 2.30 -0.30 0.00 -1.57 0.00 0.00 52.86 53.48 1nss s ASN 127 Cb -0.15 -2.58 -0.12 0.00 -0.02 0.00 0.00 41.25 38.38 1nss s ASN 127 CO 0.17 -2.18 1.48 -0.67 -2.57 0.00 0.00 177.10 173.33 1nss n ASP 128 N -2.70 3.29 0.00 -1.22 4.64 -1.26 -1.79 116.55 117.51 1nss n ASP 128 Ca 0.13 1.16 0.00 0.00 -1.38 0.00 0.00 54.79 54.70 1nss n ASP 128 Cb 0.51 -1.52 0.00 0.00 -1.04 0.00 0.00 41.12 39.07 1nss n ASP 128 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1nss n GLY 129 N 1.85 2.10 3.65 0.27 0.00 0.24 -4.84 105.19 108.46 1nss n GLY 129 Ca 0.09 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.63 1nss n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nss n THR 130 N -2.00 0.54 -1.57 2.61 -1.04 -0.74 -1.05 114.28 111.04 1nss n THR 130 Ca 0.00 -0.16 -0.20 0.00 -2.04 0.00 0.00 64.05 61.66 1nss n THR 130 Cb 0.00 -1.96 -0.08 0.00 -1.82 0.00 0.00 70.33 66.47 1nss n THR 130 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nss n ASN 131 N 7.52 -5.29 0.00 8.00 4.13 -1.26 -1.66 115.26 126.70 1nss n ASN 131 Ca 0.25 0.48 0.00 0.00 1.68 0.00 0.00 54.58 56.99 1nss n ASN 131 Cb 0.31 -4.65 0.00 0.00 -1.54 0.00 0.00 39.78 33.91 1nss n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nss n GLY 132 N -0.34 0.93 3.70 7.41 0.00 -0.21 -0.45 105.19 116.23 1nss n GLY 132 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1nss n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nss s TYR 133 N -2.62 3.60 0.46 1.61 1.51 -0.66 -4.80 117.35 116.44 1nss s TYR 133 Ca 0.00 1.59 -0.24 0.00 -1.01 0.00 0.00 57.07 57.41 1nss s TYR 133 Cb 0.00 -3.09 -0.07 0.00 -0.11 0.00 0.00 41.96 38.68 1nss s TYR 133 CO 0.00 -0.07 1.33 -2.14 -1.11 0.00 0.00 175.55 173.56 1nss s PRO 134 N 1.33 3.66 0.00 -1.71 0.02 -1.26 -0.59 135.00 136.45 1nss s PRO 134 Ca 0.48 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.70 1nss s PRO 134 Cb -0.20 -2.56 0.00 0.00 0.02 0.00 0.00 34.50 31.76 1nss s PRO 134 CO 0.23 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 1nss n GLY 135 N 0.63 3.31 3.77 0.52 0.00 -1.26 -4.72 105.19 107.44 1nss n GLY 135 Ca 0.06 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 1nss n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nss s LYS 136 N 2.13 2.30 -0.16 1.61 -2.85 -1.26 -3.78 119.74 117.72 1nss s LYS 136 Ca 0.00 1.11 0.01 0.00 -1.00 0.00 0.00 55.97 56.09 1nss s LYS 136 Cb 0.00 -1.91 0.02 0.00 -2.06 0.00 0.00 37.83 33.88 1nss s LYS 136 CO 0.00 -1.60 -0.18 0.42 0.10 0.00 0.00 175.35 174.09 1nss s ILE 137 N -2.93 1.89 -0.43 3.79 1.01 0.63 -1.77 121.20 123.40 1nss s ILE 137 Ca 0.61 -0.84 -0.20 0.00 0.00 0.00 0.00 60.65 60.22 1nss s ILE 137 Cb -0.17 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.61 1nss s ILE 137 CO 0.56 0.51 0.59 -1.61 0.00 0.00 0.00 174.94 174.99 1nss s GLU 138 N 1.27 3.23 0.15 2.79 2.02 0.46 -0.02 118.70 128.58 1nss s GLU 138 Ca 0.03 -0.48 0.06 0.00 0.02 0.00 0.00 54.97 54.60 1nss s GLU 138 Cb -0.13 -3.96 -0.04 0.00 0.10 0.00 0.00 34.13 30.10 1nss s GLU 138 CO -0.10 -0.97 0.01 -1.64 0.02 0.00 0.00 175.26 172.58 1nss s MET 139 N 2.63 2.48 -0.11 1.61 -1.94 0.45 -2.56 119.30 121.86 1nss s MET 139 Ca 0.20 -1.01 -0.10 0.00 -1.71 0.00 0.00 55.69 53.07 1nss s MET 139 Cb -0.15 -2.43 0.03 0.00 2.01 0.00 0.00 34.83 34.29 1nss s MET 139 CO 0.18 0.48 0.30 -1.54 -0.01 0.00 0.00 175.02 174.43 1nss s SER 140 N -2.75 -0.31 -0.13 3.03 1.04 -0.50 -1.49 113.70 112.60 1nss s SER 140 Ca 0.27 0.60 0.01 0.00 0.48 0.00 0.00 55.95 57.30 1nss s SER 140 Cb -0.10 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.64 1nss s SER 140 CO 0.19 -0.10 -0.14 -0.69 0.98 0.00 0.00 173.24 173.48 1nss s VAL 141 N 0.17 1.47 -0.23 5.02 1.01 0.45 -1.39 120.40 126.89 1nss s VAL 141 Ca -0.00 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1nss s VAL 141 Cb -0.02 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 1nss s VAL 141 CO 0.00 0.44 0.00 -0.89 0.00 0.00 0.00 175.10 174.65 1nss s THR 142 N 1.36 3.71 -0.17 3.92 2.01 0.18 -0.25 115.64 126.40 1nss s THR 142 Ca 0.01 -0.40 -0.07 0.00 0.31 0.00 0.00 61.69 61.55 1nss s THR 142 Cb -0.13 -2.72 -0.04 0.00 0.01 0.00 0.00 72.50 69.62 1nss s THR 142 CO -0.08 0.38 0.05 -1.00 -0.69 0.00 0.00 174.62 173.28 1nss s HIS 143 N 1.53 3.22 0.08 4.92 3.76 0.99 -1.47 115.29 128.32 1nss s HIS 143 Ca 0.06 0.03 0.04 0.00 -0.15 0.00 0.00 55.06 55.03 1nss s HIS 143 Cb -0.15 -2.05 -0.03 0.00 1.11 0.00 0.00 32.58 31.46 1nss s HIS 143 CO -0.01 0.14 -0.10 -1.54 -0.85 0.00 0.00 174.74 172.38 1nss s SER 144 N 0.31 1.39 -0.01 1.40 1.04 0.39 0.04 113.70 118.26 1nss s SER 144 Ca 0.02 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 55.73 1nss s SER 144 Cb -0.13 0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.00 1nss s SER 144 CO 0.01 -0.22 -0.04 0.12 0.98 0.00 0.00 173.24 174.08 1nss s PHE 145 N -2.06 0.44 0.44 5.02 5.36 -0.81 -0.27 117.98 126.09 1nss s PHE 145 Ca 0.02 -0.08 0.02 0.00 -0.96 0.00 0.00 56.93 55.92 1nss s PHE 145 Cb -0.05 -0.33 -0.01 0.00 -0.34 0.00 0.00 43.02 42.29 1nss s PHE 145 CO 0.00 -0.04 0.07 -0.40 -1.46 0.00 0.00 175.22 173.40 1nss n ASP 146 N 3.21 2.27 0.06 6.13 5.68 -1.03 -1.58 116.55 131.29 1nss n ASP 146 Ca -0.16 -3.10 0.10 0.00 -0.50 0.00 0.00 54.79 51.13 1nss n ASP 146 Cb 0.57 0.67 0.42 0.00 -1.14 0.00 0.00 41.12 41.63 1nss n ASP 146 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1nss n ASP 147 N -1.42 0.31 -0.89 -1.12 8.00 -0.30 -1.95 116.55 119.17 1nss n ASP 147 Ca -0.13 0.57 0.08 0.00 0.71 0.00 0.00 54.79 56.02 1nss n ASP 147 Cb 0.60 -0.63 0.21 0.00 -0.02 0.00 0.00 41.12 41.28 1nss n ASP 147 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nss n ASP 148 N -1.83 2.57 -1.52 -2.24 8.00 -1.26 -4.65 116.55 115.62 1nss n ASP 148 Ca 0.04 -2.00 -0.13 0.00 0.71 0.00 0.00 54.79 53.40 1nss n ASP 148 Cb 0.23 -0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 41.00 1nss n ASP 148 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1nss n ASN 149 N 0.91 -4.18 -4.56 -2.24 3.02 -0.82 -4.77 115.26 102.62 1nss n ASN 149 Ca 0.16 -0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.35 1nss n ASN 149 Cb 0.41 -3.35 -0.11 0.00 -0.61 0.00 0.00 39.78 36.12 1nss n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nss s LYS 150 N -4.63 3.86 -0.36 3.52 1.02 -1.26 -1.82 119.74 120.06 1nss s LYS 150 Ca 0.00 -0.38 -0.12 0.00 0.02 0.00 0.00 55.97 55.48 1nss s LYS 150 Cb 0.00 -3.39 0.01 0.00 -0.52 0.00 0.00 37.83 33.93 1nss s LYS 150 CO 0.00 -0.03 0.23 -0.46 -0.92 0.00 0.00 175.35 174.18 1nss s TRP 151 N 1.22 3.23 -0.02 3.18 -0.00 -0.14 -2.46 118.94 123.95 1nss s TRP 151 Ca 0.06 -0.58 0.05 0.00 -0.00 0.00 0.00 56.10 55.63 1nss s TRP 151 Cb -0.14 -2.48 -0.03 0.00 -0.00 0.00 0.00 33.47 30.82 1nss s TRP 151 CO 0.04 -0.52 -0.15 0.21 -0.00 0.00 0.00 176.95 176.54 1nss s LYS 152 N 1.65 2.37 -0.19 5.86 2.20 0.62 -1.57 119.74 130.69 1nss s LYS 152 Ca 0.04 -0.79 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 1nss s LYS 152 Cb -0.18 -2.33 0.01 0.00 -1.51 0.00 0.00 37.83 33.82 1nss s LYS 152 CO 0.09 0.59 -0.17 0.42 -0.36 0.00 0.00 175.35 175.93 1nss s ILE 153 N -0.82 2.36 -0.17 5.43 1.01 0.23 -0.46 121.20 128.79 1nss s ILE 153 Ca 0.13 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1nss s ILE 153 Cb -0.11 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.37 1nss s ILE 153 CO 0.03 0.51 -0.19 -2.28 0.00 0.00 0.00 174.94 173.01 1nss s HIS 154 N 1.28 2.64 -0.04 3.97 2.46 -0.54 -0.96 115.29 124.10 1nss s HIS 154 Ca 0.04 -1.50 -0.02 0.00 0.47 0.00 0.00 55.06 54.05 1nss s HIS 154 Cb -0.13 -1.84 -0.04 0.00 -0.13 0.00 0.00 32.58 30.44 1nss s HIS 154 CO -0.10 -0.74 0.09 0.71 -2.47 0.00 0.00 174.74 172.23 1nss s TYR 155 N 1.21 3.36 -0.03 3.88 1.51 -0.17 -0.65 117.35 126.47 1nss s TYR 155 Ca 0.02 0.29 -0.04 0.00 -1.01 0.00 0.00 57.07 56.33 1nss s TYR 155 Cb -0.14 -1.80 0.01 0.00 -0.11 0.00 0.00 41.96 39.92 1nss s TYR 155 CO -0.10 0.58 0.10 -1.21 -1.11 0.00 0.00 175.55 173.81 1nss s GLU 156 N -1.46 0.21 -0.05 -0.62 2.02 -0.49 -2.11 118.70 116.20 1nss s GLU 156 Ca 0.20 -0.03 -0.28 0.00 0.02 0.00 0.00 54.97 54.88 1nss s GLU 156 Cb -0.12 0.09 0.06 0.00 0.10 0.00 0.00 34.13 34.27 1nss s GLU 156 CO 0.10 -0.04 0.62 0.00 0.02 0.00 0.00 175.26 175.97 1nss s ALA 157 N -0.37 -1.61 -0.02 5.21 0.00 -0.83 -1.40 121.76 122.74 1nss s ALA 157 Ca -0.04 1.18 -0.00 0.00 0.00 0.00 0.00 51.96 53.09 1nss s ALA 157 Cb -0.03 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1nss s ALA 157 CO 0.00 -0.35 0.03 0.42 0.00 0.00 0.00 175.76 175.86 1nss s ILE 158 N -1.16 -0.04 0.07 0.00 1.01 -1.06 0.84 121.20 120.86 1nss s ILE 158 Ca -0.11 0.15 0.08 0.00 0.00 0.00 0.00 60.65 60.77 1nss s ILE 158 Cb -0.01 -0.07 -0.03 0.00 0.01 0.00 0.00 42.46 42.35 1nss s ILE 158 CO 0.09 0.06 -0.19 -0.55 0.00 0.00 0.00 174.94 174.34 1nss s SER 159 N 0.74 3.74 0.42 3.58 0.15 -1.26 -0.40 113.70 120.66 1nss s SER 159 Ca -0.06 -0.50 0.25 0.00 0.70 0.00 0.00 55.95 56.33 1nss s SER 159 Cb -0.09 -0.54 0.54 0.00 -1.71 0.00 0.00 66.02 64.22 1nss s SER 159 CO -0.02 0.23 1.68 0.44 1.20 0.00 0.00 173.24 176.76 1nss h ASP 160 N 4.28 0.00 -4.74 5.45 5.19 -1.54 0.15 116.42 125.20 1nss h ASP 160 Ca -0.48 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 55.71 1nss h ASP 160 Cb 1.16 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.51 1nss h ASP 160 CO 0.46 0.00 -0.70 -0.54 -3.12 0.00 0.00 179.24 175.34 1nss s LYS 161 N -3.25 0.73 0.11 3.56 1.02 -1.25 -4.75 119.74 115.90 1nss s LYS 161 Ca 0.07 -1.19 -0.31 0.00 0.02 0.00 0.00 55.97 54.56 1nss s LYS 161 Cb 0.07 -0.15 -0.10 0.00 -0.52 0.00 0.00 37.83 37.13 1nss s LYS 161 CO 0.64 -0.02 1.75 -0.51 -0.92 0.00 0.00 175.35 176.29 1nss s ASP 162 N -2.71 6.49 0.00 2.83 1.11 -1.26 -4.04 116.67 119.09 1nss s ASP 162 Ca 0.06 2.66 0.00 0.00 0.18 0.00 0.00 52.55 55.45 1nss s ASP 162 Cb 0.02 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.45 1nss s ASP 162 CO -0.05 -0.95 0.00 1.07 1.18 0.00 0.00 175.17 176.42 1nss n THR 163 N 4.69 0.00 -4.44 -1.27 5.66 0.53 -4.72 114.28 114.74 1nss n THR 163 Ca 0.17 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.94 1nss n THR 163 Cb 0.39 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.04 1nss n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1nss s VAL 164 N -1.39 1.40 -0.24 1.08 -7.23 -1.26 -0.50 120.40 112.26 1nss s VAL 164 Ca 0.00 -1.17 -0.12 0.00 -1.81 0.00 0.00 61.98 58.89 1nss s VAL 164 Cb 0.00 -1.25 0.08 0.00 0.56 0.00 0.00 36.38 35.77 1nss s VAL 164 CO 0.00 0.06 0.55 0.12 -0.31 0.00 0.00 175.10 175.52 1nss s PHE 165 N -0.90 -0.92 -0.41 2.82 5.36 -0.38 -4.80 117.98 118.76 1nss s PHE 165 Ca 0.04 1.80 0.01 0.00 -0.96 0.00 0.00 56.93 57.83 1nss s PHE 165 Cb -0.09 0.50 0.25 0.00 -0.34 0.00 0.00 43.02 43.34 1nss s PHE 165 CO 0.02 -0.48 1.06 -1.71 -1.46 0.00 0.00 175.22 172.65 1nss n ASN 166 N 4.64 -2.07 -4.88 6.13 5.15 0.49 -4.80 115.26 119.92 1nss n ASN 166 Ca -0.18 -2.43 -0.29 0.00 -0.60 0.00 0.00 54.58 51.08 1nss n ASN 166 Cb 0.55 1.23 0.09 0.00 -0.53 0.00 0.00 39.78 41.12 1nss n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1nss s PRO 167 N 0.43 1.94 0.30 1.20 0.04 -1.09 -0.10 135.00 137.72 1nss s PRO 167 Ca 0.29 0.06 -0.13 0.00 0.04 0.00 0.00 61.00 61.26 1nss s PRO 167 Cb 0.20 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.79 1nss s PRO 167 CO -0.15 -1.60 0.59 -0.08 0.04 0.00 0.00 177.00 175.80 1nss s THR 168 N -3.56 0.00 -0.15 1.26 -1.32 -0.83 -4.77 115.64 106.27 1nss s THR 168 Ca 0.62 -1.28 -0.03 0.00 -1.21 0.00 0.00 61.69 59.79 1nss s THR 168 Cb -0.11 -2.39 -0.02 0.00 -1.51 0.00 0.00 72.50 68.47 1nss s THR 168 CO 0.49 0.00 -0.07 -0.83 -2.21 0.00 0.00 174.62 172.00 1nss s GLY 169 N -3.05 1.66 -0.49 6.08 0.00 -1.26 -0.99 107.32 109.27 1nss s GLY 169 Ca 0.20 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 44.10 1nss s GLY 169 CO 0.11 -0.10 1.92 1.57 0.00 0.00 0.00 173.10 176.61 1nss n HIS 170 N 3.55 3.00 -1.96 1.90 -0.00 0.32 -4.45 115.22 117.57 1nss n HIS 170 Ca -0.18 -2.11 -0.38 0.00 0.46 0.00 0.00 57.72 55.51 1nss n HIS 170 Cb 0.52 -1.06 0.02 0.00 -0.12 0.00 0.00 29.99 29.36 1nss n HIS 170 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1nss s VAL 171 N -3.56 2.45 -0.15 3.57 0.11 -1.26 -1.18 120.40 120.38 1nss s VAL 171 Ca 0.57 0.35 -0.01 0.00 -2.93 0.00 0.00 61.98 59.96 1nss s VAL 171 Cb 0.47 -3.18 -0.01 0.00 -1.53 0.00 0.00 36.38 32.13 1nss s VAL 171 CO 0.07 0.01 -0.12 -0.31 -3.33 0.00 0.00 175.10 171.42 1nss s TYR 172 N -1.37 2.83 0.12 1.54 1.51 -1.26 -4.13 117.35 116.60 1nss s TYR 172 Ca 0.67 -0.84 0.01 0.00 -1.01 0.00 0.00 57.07 55.89 1nss s TYR 172 Cb -0.37 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.54 1nss s TYR 172 CO 0.44 -0.36 0.28 -0.06 -1.11 0.00 0.00 175.55 174.74 1nss s PHE 173 N 0.71 3.50 -0.39 2.71 0.40 0.12 -1.63 117.98 123.41 1nss s PHE 173 Ca -0.06 0.23 0.07 0.00 -0.60 0.00 0.00 56.93 56.58 1nss s PHE 173 Cb -0.15 -1.76 0.18 0.00 0.51 0.00 0.00 43.02 41.80 1nss s PHE 173 CO 0.02 0.52 0.60 1.21 0.70 0.00 0.00 175.22 178.27 1nss s ASN 174 N -2.89 -1.35 0.06 1.36 3.84 -0.52 -1.84 114.94 113.60 1nss s ASN 174 Ca 0.36 -0.67 0.08 0.00 0.21 0.00 0.00 52.86 52.84 1nss s ASN 174 Cb -0.12 1.88 0.37 0.00 -0.55 0.00 0.00 41.25 42.83 1nss s ASN 174 CO 0.28 -0.20 1.24 0.18 -2.79 0.00 0.00 177.10 175.81 1nss n LEU 175 N 4.59 0.13 0.22 3.21 4.77 -1.26 -1.07 117.00 127.59 1nss n LEU 175 Ca 0.10 0.55 0.10 0.00 -0.03 0.00 0.00 56.01 56.73 1nss n LEU 175 Cb 0.56 -0.56 0.46 0.00 -2.33 0.00 0.00 43.42 41.55 1nss n LEU 175 CO 0.00 -0.52 0.80 0.78 -1.33 0.00 0.00 177.39 177.13 1nss h ASN 176 N 0.00 0.00 -0.00 -1.43 2.35 -1.91 -3.47 115.58 111.12 1nss h ASN 176 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nss h ASN 176 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 1nss h ASN 176 CO 0.00 0.22 -0.00 0.61 -1.65 0.00 0.00 177.43 176.61 1nss n GLY 177 N 0.17 0.40 2.86 2.83 0.00 -0.23 -4.97 105.19 106.25 1nss n GLY 177 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 1nss n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nss s ASP 178 N -2.02 0.74 0.63 1.61 -1.08 -1.26 -4.52 116.67 110.77 1nss s ASP 178 Ca 0.00 0.33 0.40 0.00 -0.52 0.00 0.00 52.55 52.76 1nss s ASP 178 Cb 0.00 0.35 2.13 0.00 -1.46 0.00 0.00 42.92 43.94 1nss s ASP 178 CO 0.00 -0.25 2.28 0.00 0.52 0.00 0.00 175.17 177.72 1nss h ALA 179 N 8.35 1.10 -0.03 3.66 0.00 -1.86 -1.40 119.26 129.08 1nss h ALA 179 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1nss h ALA 179 Cb 1.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1nss h ALA 179 CO 0.15 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 1nss n SER 180 N -3.24 0.34 -4.32 0.00 3.41 -1.24 -1.59 113.62 106.98 1nss n SER 180 Ca -0.02 -1.37 -0.34 0.00 -0.26 0.00 0.00 58.87 56.87 1nss n SER 180 Cb 0.12 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 63.91 1nss n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nss s GLU 181 N -1.97 3.35 0.57 4.33 2.02 -0.53 -4.60 118.70 121.87 1nss s GLU 181 Ca 0.34 -0.67 -0.20 0.00 0.02 0.00 0.00 54.97 54.46 1nss s GLU 181 Cb 0.16 -2.80 -0.04 0.00 0.10 0.00 0.00 34.13 31.55 1nss s GLU 181 CO 0.26 -0.00 1.26 0.45 0.02 0.00 0.00 175.26 177.25 1nss s SER 182 N 0.93 5.26 -0.01 -0.19 0.15 -1.26 -4.62 113.70 113.97 1nss s SER 182 Ca -0.02 2.53 0.06 0.00 0.70 0.00 0.00 55.95 59.23 1nss s SER 182 Cb -0.15 -2.61 0.19 0.00 -1.71 0.00 0.00 66.02 61.74 1nss s SER 182 CO -0.00 -1.55 1.12 1.33 1.20 0.00 0.00 173.24 175.33 1nss n VAL 183 N -1.30 0.34 0.22 4.45 0.24 -0.23 -4.00 118.33 118.05 1nss n VAL 183 Ca 0.12 -0.30 0.10 0.00 -2.04 0.00 0.00 64.34 62.22 1nss n VAL 183 Cb 0.48 0.07 0.48 0.00 -1.47 0.00 0.00 33.84 33.40 1nss n VAL 183 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1nss n GLU 184 N 0.13 0.13 -0.05 7.34 0.28 -1.26 -0.87 120.64 126.33 1nss n GLU 184 Ca 0.07 0.55 0.12 0.00 -0.16 0.00 0.00 57.16 57.74 1nss n GLU 184 Cb 0.22 -1.86 0.41 0.00 1.43 0.00 0.00 31.44 31.63 1nss n GLU 184 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1nss n ASN 185 N -2.13 1.78 -4.89 -1.84 6.94 -1.26 -2.23 115.26 111.64 1nss n ASN 185 Ca -0.00 -1.66 -0.30 0.00 -0.02 0.00 0.00 54.58 52.60 1nss n ASN 185 Cb 0.08 -0.07 -0.04 0.00 -2.36 0.00 0.00 39.78 37.40 1nss n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1nss s HIS 186 N -1.86 3.46 -0.07 -2.53 3.76 -0.05 -4.89 115.29 113.11 1nss s HIS 186 Ca 0.35 0.82 -0.10 0.00 -0.15 0.00 0.00 55.06 55.98 1nss s HIS 186 Cb 0.19 -2.25 -0.05 0.00 1.11 0.00 0.00 32.58 31.59 1nss s HIS 186 CO 0.29 0.09 0.24 0.20 -0.85 0.00 0.00 174.74 174.72 1nss s GLY 187 N -3.02 2.28 -0.05 -2.22 0.00 0.10 -0.88 107.32 103.52 1nss s GLY 187 Ca 0.47 -0.48 0.03 0.00 0.00 0.00 0.00 44.72 44.74 1nss s GLY 187 CO 0.29 -0.18 -0.13 -2.27 0.00 0.00 0.00 173.10 170.80 1nss s LEU 188 N -1.06 1.73 -0.08 0.66 2.96 0.13 -0.98 118.68 122.02 1nss s LEU 188 Ca 0.19 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 1nss s LEU 188 Cb -0.14 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.73 1nss s LEU 188 CO 0.08 0.07 -0.22 0.00 -1.32 0.00 0.00 176.35 174.95 1nss s ARG 189 N 0.45 2.69 -0.12 1.98 1.70 -0.39 -2.07 118.95 123.19 1nss s ARG 189 Ca -0.11 -0.79 -0.05 0.00 -0.47 0.00 0.00 55.73 54.31 1nss s ARG 189 Cb -0.14 -2.09 0.06 0.00 -0.57 0.00 0.00 34.95 32.21 1nss s ARG 189 CO 0.03 0.19 0.25 -1.17 -1.08 0.00 0.00 175.30 173.52 1nss s LEU 190 N 0.30 -0.13 -1.34 -1.89 2.96 0.43 -0.76 118.68 118.24 1nss s LEU 190 Ca -0.15 0.56 -0.08 0.00 -0.22 0.00 0.00 54.13 54.24 1nss s LEU 190 Cb -0.17 0.68 -0.07 0.00 0.50 0.00 0.00 46.19 47.13 1nss s LEU 190 CO 0.07 -0.22 2.62 0.00 -1.32 0.00 0.00 176.35 177.49 1nss n ALA 191 N 5.10 6.41 -3.57 5.97 0.00 0.37 -3.02 120.51 131.78 1nss n ALA 191 Ca -0.10 -2.93 -0.14 0.00 0.00 0.00 0.00 53.44 50.27 1nss n ALA 191 Cb 0.50 -3.23 -0.15 0.00 0.00 0.00 0.00 19.45 16.58 1nss n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nss s ALA 192 N 2.68 -0.16 -1.00 0.00 0.00 -1.26 -0.98 121.76 121.04 1nss s ALA 192 Ca 0.58 0.48 0.18 0.00 0.00 0.00 0.00 51.96 53.19 1nss s ALA 192 Cb 0.15 -0.33 -0.16 0.00 0.00 0.00 0.00 23.12 22.78 1nss s ALA 192 CO -0.05 -0.12 0.80 0.43 0.00 0.00 0.00 175.76 176.82 1nss n SER 193 N 3.93 1.01 -4.10 0.00 7.64 -1.26 -4.69 113.62 116.16 1nss n SER 193 Ca -0.24 -1.01 -0.10 0.00 1.01 0.00 0.00 58.87 58.54 1nss n SER 193 Cb 0.53 0.91 -0.10 0.00 -1.01 0.00 0.00 64.21 64.54 1nss n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1nss s ARG 194 N -2.60 0.64 0.18 1.43 0.52 -1.26 -1.36 118.95 116.50 1nss s ARG 194 Ca 0.08 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.20 1nss s ARG 194 Cb 0.14 -0.05 -0.04 0.00 0.52 0.00 0.00 34.95 35.52 1nss s ARG 194 CO 0.69 -0.04 0.06 -0.59 0.02 0.00 0.00 175.30 175.44 1nss s PHE 195 N -3.02 1.18 -0.39 -0.53 -0.00 0.24 -1.19 117.98 114.27 1nss s PHE 195 Ca 0.03 -1.17 -0.09 0.00 -0.00 0.00 0.00 56.93 55.69 1nss s PHE 195 Cb 0.01 -0.66 0.05 0.00 -0.00 0.00 0.00 43.02 42.43 1nss s PHE 195 CO -0.05 -0.39 0.21 0.08 -0.00 0.00 0.00 175.22 175.07 1nss s VAL 196 N -3.87 4.30 0.54 -2.49 1.01 -0.68 -1.14 120.40 118.07 1nss s VAL 196 Ca 0.29 -1.13 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 1nss s VAL 196 Cb 0.07 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 1nss s VAL 196 CO 0.07 -0.34 1.03 -2.16 0.00 0.00 0.00 175.10 173.70 1nss s PRO 197 N 1.48 3.63 0.00 2.72 0.04 -1.26 -4.41 135.00 137.20 1nss s PRO 197 Ca 0.02 1.18 -0.04 0.00 0.04 0.00 0.00 61.00 62.19 1nss s PRO 197 Cb -0.21 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1nss s PRO 197 CO 0.04 -0.55 0.22 -0.51 0.04 0.00 0.00 177.00 176.24 1nss s LEU 198 N -4.09 4.37 0.13 -3.56 1.43 -1.26 -0.51 118.68 115.19 1nss s LEU 198 Ca 0.63 0.43 -0.18 0.00 -1.03 0.00 0.00 54.13 53.98 1nss s LEU 198 Cb -0.14 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.40 1nss s LEU 198 CO 0.30 0.25 1.78 0.50 0.23 0.00 0.00 176.35 179.41 1nss h LYS 199 N 3.85 0.41 0.00 1.70 3.64 -0.50 -3.40 116.57 122.27 1nss h LYS 199 Ca -0.49 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1nss h LYS 199 Cb 1.19 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1nss h LYS 199 CO 0.68 0.29 0.00 -0.40 -2.27 0.00 0.00 179.45 177.75 1nss n ASP 200 N -4.86 0.00 0.12 4.20 3.85 -1.26 -4.95 116.55 113.66 1nss n ASP 200 Ca -0.01 -0.18 0.18 0.00 -0.71 0.00 0.00 54.79 54.06 1nss n ASP 200 Cb 0.04 0.00 0.75 0.00 -1.35 0.00 0.00 41.12 40.55 1nss n ASP 200 CO 0.00 0.00 0.00 0.06 -1.01 0.00 0.00 177.20 176.25 1nss h GLN 201 N 0.00 0.00 0.00 0.11 -0.00 -1.93 0.38 115.11 113.67 1nss h GLN 201 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1nss h GLN 201 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1nss h GLN 201 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.83 179.08 1nss n THR 202 N -4.09 0.81 -1.69 1.86 -2.24 -1.26 -4.89 114.28 102.77 1nss n THR 202 Ca 0.05 0.18 -0.13 0.00 -2.27 0.00 0.00 64.05 61.87 1nss n THR 202 Cb 0.43 -1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 67.62 1nss n THR 202 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nss n GLU 203 N -1.89 -0.99 -2.29 -0.78 1.02 0.13 -5.02 120.64 110.83 1nss n GLU 203 Ca 0.03 0.86 -0.29 0.00 -0.02 0.00 0.00 57.16 57.75 1nss n GLU 203 Cb 0.23 -5.00 0.01 0.00 -0.02 0.00 0.00 31.44 26.66 1nss n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1nss s ILE 204 N -2.56 4.77 0.51 -3.67 -4.36 -1.26 -4.86 121.20 109.77 1nss s ILE 204 Ca 0.00 0.49 -0.21 0.00 -0.26 0.00 0.00 60.65 60.67 1nss s ILE 204 Cb 0.00 -3.85 -0.06 0.00 1.25 0.00 0.00 42.46 39.80 1nss s ILE 204 CO 0.00 -0.96 1.16 0.68 0.24 0.00 0.00 174.94 176.06 1nss s VAL 205 N -2.95 3.03 0.19 8.37 -7.23 -1.26 0.11 120.40 120.66 1nss s VAL 205 Ca 0.51 0.70 -0.06 0.00 -1.81 0.00 0.00 61.98 61.32 1nss s VAL 205 Cb -0.11 -3.32 0.02 0.00 0.56 0.00 0.00 36.38 33.53 1nss s VAL 205 CO 0.49 -0.08 1.59 -0.09 -0.31 0.00 0.00 175.10 176.70 1nss h ARG 206 N 1.54 0.84 0.00 4.82 2.43 -1.03 -3.36 114.38 119.62 1nss h ARG 206 Ca -0.50 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.31 1nss h ARG 206 Cb 1.26 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1nss h ARG 206 CO 0.58 1.00 0.00 0.41 -1.51 0.00 0.00 179.97 180.45 1nss n GLY 207 N -0.14 1.53 3.63 2.80 0.00 -1.26 -4.84 105.19 106.91 1nss n GLY 207 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1nss n GLY 207 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nss s ASP 208 N -1.27 4.14 -0.10 1.61 3.84 -1.26 -4.87 116.67 118.76 1nss s ASP 208 Ca 0.00 -1.05 0.03 0.00 -0.00 0.00 0.00 52.55 51.52 1nss s ASP 208 Cb 0.00 -0.50 -0.01 0.00 -1.38 0.00 0.00 42.92 41.03 1nss s ASP 208 CO 0.00 -0.28 -0.18 -0.63 -0.00 0.00 0.00 175.17 174.08 1nss s ILE 209 N -2.55 2.64 0.01 2.11 1.01 -1.26 -4.05 121.20 119.10 1nss s ILE 209 Ca 0.35 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 60.24 1nss s ILE 209 Cb 0.01 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 1nss s ILE 209 CO 0.19 0.55 -0.19 -0.69 0.00 0.00 0.00 174.94 174.80 1nss s VAL 210 N 0.10 1.53 -0.14 2.92 1.01 -0.29 -4.96 120.40 120.57 1nss s VAL 210 Ca -0.08 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 1nss s VAL 210 Cb -0.15 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1nss s VAL 210 CO 0.05 0.33 1.18 -0.62 0.00 0.00 0.00 175.10 176.04 1nss s ASP 211 N -0.73 7.03 0.00 3.32 -1.08 -1.26 -0.60 116.67 123.36 1nss s ASP 211 Ca 0.07 1.66 0.16 0.00 -0.52 0.00 0.00 52.55 53.92 1nss s ASP 211 Cb -0.08 -2.55 0.30 0.00 -1.46 0.00 0.00 42.92 39.13 1nss s ASP 211 CO 0.00 -0.66 1.21 2.30 0.52 0.00 0.00 175.17 178.54 1nss n ILE 212 N 5.05 0.52 -1.63 4.11 -5.35 -0.46 -4.96 119.36 116.63 1nss n ILE 212 Ca 0.12 -0.76 -0.47 0.00 -0.27 0.00 0.00 62.75 61.37 1nss n ILE 212 Cb 0.46 0.91 -0.04 0.00 -1.74 0.00 0.00 39.64 39.23 1nss n ILE 212 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1nss n LYS 213 N 0.97 1.69 -1.89 6.28 5.02 -1.26 -1.76 118.16 127.21 1nss n LYS 213 Ca 0.14 0.60 -0.15 0.00 -2.02 0.00 0.00 58.31 56.87 1nss n LYS 213 Cb 0.46 -2.22 -0.03 0.00 -0.02 0.00 0.00 35.03 33.22 1nss n LYS 213 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nss n ASN 214 N 2.30 -4.74 -4.83 4.39 3.02 -1.26 -4.99 115.26 109.16 1nss n ASN 214 Ca 0.14 0.17 -0.31 0.00 -0.03 0.00 0.00 54.58 54.56 1nss n ASN 214 Cb 0.28 -3.74 -0.05 0.00 -0.61 0.00 0.00 39.78 35.67 1nss n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nss s THR 215 N -2.68 1.30 -1.41 3.41 -4.23 -0.72 -4.99 115.64 106.33 1nss s THR 215 Ca 0.00 -1.80 0.14 0.00 -1.18 0.00 0.00 61.69 58.85 1nss s THR 215 Cb 0.00 -2.10 0.24 0.00 1.34 0.00 0.00 72.50 71.98 1nss s THR 215 CO 0.00 0.00 1.38 0.47 -0.54 0.00 0.00 174.62 175.93 1nss n ASP 216 N -1.49 0.00 -0.90 3.99 8.00 -1.26 -2.00 116.55 122.89 1nss n ASP 216 Ca -0.13 0.11 0.10 0.00 0.71 0.00 0.00 54.79 55.58 1nss n ASP 216 Cb 0.66 -0.30 0.15 0.00 -0.02 0.00 0.00 41.12 41.61 1nss n ASP 216 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nss n LEU 217 N -1.30 2.99 -4.55 0.64 4.77 -1.26 -4.12 117.00 114.17 1nss n LEU 217 Ca 0.06 -1.38 -0.42 0.00 -0.03 0.00 0.00 56.01 54.24 1nss n LEU 217 Cb 0.11 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1nss n LEU 217 CO 0.11 0.62 0.92 -0.62 -1.33 0.00 0.00 177.39 177.09 1nss s ASP 218 N -1.37 6.37 -0.19 -1.43 -1.08 -0.85 -4.87 116.67 113.26 1nss s ASP 218 Ca 0.29 -0.17 0.15 0.00 -0.52 0.00 0.00 52.55 52.30 1nss s ASP 218 Cb 0.18 -2.49 0.41 0.00 -1.46 0.00 0.00 42.92 39.56 1nss s ASP 218 CO 0.25 -1.38 1.29 0.49 0.52 0.00 0.00 175.17 176.35 1nss n PHE 219 N 8.00 0.44 -0.30 -5.34 3.01 -1.26 -4.67 117.46 117.33 1nss n PHE 219 Ca 0.05 -1.17 0.11 0.00 1.01 0.00 0.00 57.45 57.45 1nss n PHE 219 Cb 0.48 -0.27 0.35 0.00 -0.01 0.00 0.00 39.48 40.03 1nss n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nss h ARG 220 N 0.82 0.73 -5.51 -1.08 3.08 -1.81 0.12 114.38 110.73 1nss h ARG 220 Ca 0.04 -0.04 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 1nss h ARG 220 Cb 1.24 -0.17 -0.21 0.00 0.08 0.00 0.00 29.97 30.91 1nss h ARG 220 CO 0.13 0.48 -0.68 -0.65 -1.07 0.00 0.00 179.97 178.19 1nss s GLN 221 N -5.75 3.42 0.16 0.04 -0.21 -1.26 -4.53 119.66 111.53 1nss s GLN 221 Ca -0.10 -0.53 -0.34 0.00 0.02 0.00 0.00 55.36 54.41 1nss s GLN 221 Cb 0.23 -2.82 -0.15 0.00 1.00 0.00 0.00 33.01 31.26 1nss s GLN 221 CO 0.79 0.36 1.28 -1.91 -2.12 0.00 0.00 175.29 173.69 1nss n GLU 222 N 3.17 1.38 -3.85 2.91 2.13 -1.26 -4.85 120.64 120.29 1nss n GLU 222 Ca -0.18 0.50 -0.09 0.00 0.66 0.00 0.00 57.16 58.05 1nss n GLU 222 Cb 0.53 -2.08 -0.07 0.00 0.27 0.00 0.00 31.44 30.08 1nss n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1nss s LYS 223 N -0.06 0.81 0.47 5.31 -2.85 -0.88 -4.92 119.74 117.61 1nss s LYS 223 Ca 0.76 -0.85 -0.23 0.00 -1.00 0.00 0.00 55.97 54.64 1nss s LYS 223 Cb -0.83 0.33 -0.07 0.00 -2.06 0.00 0.00 37.83 35.20 1nss s LYS 223 CO 0.49 -0.25 1.20 -0.65 0.10 0.00 0.00 175.35 176.24 1nss s GLN 224 N -3.47 3.69 0.55 1.78 -1.52 -1.26 -0.70 119.66 118.73 1nss s GLN 224 Ca 0.02 1.87 0.31 0.00 -1.95 0.00 0.00 55.36 55.61 1nss s GLN 224 Cb 0.03 -2.42 1.57 0.00 -0.22 0.00 0.00 33.01 31.98 1nss s GLN 224 CO -0.09 -0.63 2.10 -0.07 -0.25 0.00 0.00 175.29 176.35 1nss h LEU 225 N 2.02 0.00 -1.80 2.90 3.38 -1.01 -2.62 115.31 118.18 1nss h LEU 225 Ca -0.50 0.00 0.23 0.00 0.09 0.00 0.00 57.88 57.70 1nss h LEU 225 Cb 1.25 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 1nss h LEU 225 CO 0.60 0.08 0.60 0.77 0.09 0.00 0.00 178.44 180.58 1nss h SER 226 N 0.00 0.17 -0.93 -0.43 4.64 -1.72 -0.39 113.55 114.88 1nss h SER 226 Ca -0.00 0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.37 1nss h SER 226 Cb 0.33 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.35 1nss h SER 226 CO 0.01 0.06 0.60 0.78 -0.87 0.00 0.00 176.83 177.42 1nss h ASN 227 N 0.16 1.00 -0.05 4.97 4.21 -1.79 0.35 115.58 124.44 1nss h ASN 227 Ca 0.43 -0.01 -0.12 0.00 1.21 0.00 0.00 56.30 57.81 1nss h ASN 227 Cb 1.43 -0.23 0.01 0.00 -1.12 0.00 0.00 38.32 38.41 1nss h ASN 227 CO -0.08 0.69 -0.43 0.00 -1.29 0.00 0.00 177.43 176.32 1nss h ALA 228 N 1.39 0.12 -0.05 -0.83 0.00 -1.24 -3.03 119.26 115.61 1nss h ALA 228 Ca 0.37 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1nss h ALA 228 Cb 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nss h ALA 228 CO -0.12 0.26 -0.02 0.74 0.00 0.00 0.00 179.25 180.10 1nss h PHE 229 N -0.13 0.07 -0.00 0.00 0.05 -0.83 -0.58 116.94 115.51 1nss h PHE 229 Ca -0.04 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.75 1nss h PHE 229 Cb 1.11 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 39.04 1nss h PHE 229 CO 0.14 0.10 -0.40 0.09 -0.18 0.00 0.00 178.31 178.05 1nss n ASN 230 N -4.47 0.64 -4.74 2.17 3.02 0.12 -4.92 115.26 107.07 1nss n ASN 230 Ca -0.02 -0.43 -0.37 0.00 -0.03 0.00 0.00 54.58 53.72 1nss n ASN 230 Cb 0.13 0.19 0.05 0.00 -0.61 0.00 0.00 39.78 39.54 1nss n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1nss s SER 231 N -2.84 5.04 -0.16 6.41 0.15 -0.23 -4.94 113.70 117.14 1nss s SER 231 Ca 0.16 2.63 0.16 0.00 0.70 0.00 0.00 55.95 59.59 1nss s SER 231 Cb 0.18 -2.62 0.54 0.00 -1.71 0.00 0.00 66.02 62.41 1nss s SER 231 CO 0.64 -1.71 1.44 -0.46 1.20 0.00 0.00 173.24 174.34 1nss n ASN 232 N -1.44 3.99 -4.78 5.45 0.23 -1.26 -4.58 115.26 112.88 1nss n ASN 232 Ca 0.13 -2.86 -0.41 0.00 -0.53 0.00 0.00 54.58 50.92 1nss n ASN 232 Cb 0.47 -0.52 0.00 0.00 -2.08 0.00 0.00 39.78 37.65 1nss n ASN 232 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1nss s MET 233 N -2.55 4.08 0.29 -3.83 -1.94 -1.26 -4.76 119.30 109.33 1nss s MET 233 Ca 0.41 2.56 0.04 0.00 -1.71 0.00 0.00 55.69 57.00 1nss s MET 233 Cb 0.32 -2.94 0.72 0.00 2.01 0.00 0.00 34.83 34.93 1nss s MET 233 CO 0.11 -0.56 1.74 1.49 -0.01 0.00 0.00 175.02 177.79 1nss h GLU 234 N 2.95 0.57 -0.12 2.03 4.22 -1.98 0.76 114.58 123.00 1nss h GLU 234 Ca -0.51 -0.03 -0.10 0.00 0.08 0.00 0.00 59.36 58.80 1nss h GLU 234 Cb 1.24 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1nss h GLU 234 CO 0.64 0.38 -0.37 1.96 -2.18 0.00 0.00 179.01 179.43 1nss h GLN 235 N 0.59 0.26 -0.08 1.92 1.08 -1.97 0.18 115.11 117.09 1nss h GLN 235 Ca 0.56 -0.12 -0.23 0.00 -1.45 0.00 0.00 58.65 57.42 1nss h GLN 235 Cb 0.95 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.39 1nss h GLN 235 CO -0.44 0.60 -0.84 0.28 -0.95 0.00 0.00 178.83 177.49 1nss h VAL 236 N 0.22 1.30 -0.21 -0.54 2.07 -1.19 -2.99 116.25 114.91 1nss h VAL 236 Ca 0.02 -2.07 -0.08 0.00 0.82 0.00 0.00 66.70 65.40 1nss h VAL 236 Cb 0.77 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1nss h VAL 236 CO 0.06 0.64 -0.22 1.56 0.02 0.00 0.00 177.57 179.63 1nss h GLN 237 N 0.40 0.38 -0.79 1.57 4.20 -0.73 0.28 115.11 120.42 1nss h GLN 237 Ca -0.08 -0.13 0.03 0.00 0.06 0.00 0.00 58.65 58.53 1nss h GLN 237 Cb 1.49 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 29.19 1nss h GLN 237 CO 0.17 0.59 0.51 1.25 -0.67 0.00 0.00 178.83 180.67 1nss h LEU 238 N 0.35 0.83 -1.18 1.46 5.85 -0.50 -3.16 115.31 118.97 1nss h LEU 238 Ca 0.06 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1nss h LEU 238 Cb 0.58 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1nss h LEU 238 CO 0.04 0.57 -0.18 1.33 -0.34 0.00 0.00 178.44 179.87 1nss n VAL 239 N -4.60 0.00 -3.32 1.05 0.24 -1.09 -4.87 118.33 105.75 1nss n VAL 239 Ca 0.09 -0.41 -0.18 0.00 -2.04 0.00 0.00 64.34 61.80 1nss n VAL 239 Cb 0.09 1.24 0.06 0.00 -1.47 0.00 0.00 33.84 33.76 1nss n VAL 239 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nss n LYS 240 N 0.29 -6.08 0.00 7.34 4.01 0.94 -4.74 118.16 119.92 1nss n LYS 240 Ca 0.07 0.66 0.00 0.00 -0.51 0.00 0.00 58.31 58.53 1nss n LYS 240 Cb 0.35 -5.16 0.00 0.00 -0.51 0.00 0.00 35.03 29.71 1nss n LYS 240 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nss n GLY 241 N -1.58 0.11 3.34 0.72 0.00 -0.90 -4.74 105.19 102.14 1nss n GLY 241 Ca -0.04 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 1nss n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nss s ILE 242 N -2.99 2.25 -0.42 -0.61 1.01 -1.26 -4.42 121.20 114.75 1nss s ILE 242 Ca 0.00 -1.05 0.07 0.00 0.00 0.00 0.00 60.65 59.67 1nss s ILE 242 Cb 0.00 -1.80 0.34 0.00 0.01 0.00 0.00 42.46 41.00 1nss s ILE 242 CO 0.00 0.57 1.23 0.00 0.00 0.00 0.00 174.94 176.74 1nss n ALA 243 N 2.38 -0.20 -2.13 9.38 0.00 -1.03 -1.50 120.51 127.41 1nss n ALA 243 Ca -0.16 -1.29 -0.07 0.00 0.00 0.00 0.00 53.44 51.92 1nss n ALA 243 Cb 0.51 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.66 1nss n ALA 243 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1nss s HIS 244 N 0.22 0.49 -0.03 0.00 3.76 -0.49 -4.91 115.29 114.33 1nss s HIS 244 Ca 0.21 -1.03 -0.25 0.00 -0.15 0.00 0.00 55.06 53.84 1nss s HIS 244 Cb 0.32 -0.36 -0.04 0.00 1.11 0.00 0.00 32.58 33.61 1nss s HIS 244 CO -0.07 -0.40 0.78 -2.14 -0.85 0.00 0.00 174.74 172.06 1nss s PRO 245 N -3.92 4.48 -0.18 8.40 0.02 -1.26 -0.15 135.00 142.39 1nss s PRO 245 Ca 0.07 1.05 -0.05 0.00 0.02 0.00 0.00 61.00 62.09 1nss s PRO 245 Cb 0.08 -3.43 -0.03 0.00 0.02 0.00 0.00 34.50 31.14 1nss s PRO 245 CO -0.10 0.08 -0.01 -0.06 -0.33 0.00 0.00 177.00 176.59 1nss s PHE 246 N 0.67 3.06 -0.31 6.54 0.40 0.31 -1.69 117.98 126.97 1nss s PHE 246 Ca 0.41 -0.35 -0.21 0.00 -0.60 0.00 0.00 56.93 56.18 1nss s PHE 246 Cb -0.19 -2.04 -0.01 0.00 0.51 0.00 0.00 43.02 41.29 1nss s PHE 246 CO 0.22 -0.13 0.68 -0.51 0.70 0.00 0.00 175.22 176.18 1nss s LEU 247 N 0.72 4.13 0.40 -0.37 1.43 -0.33 -1.61 118.68 123.05 1nss s LEU 247 Ca -0.00 0.49 -0.27 0.00 -1.03 0.00 0.00 54.13 53.32 1nss s LEU 247 Cb -0.14 -2.90 -0.10 0.00 0.03 0.00 0.00 46.19 43.08 1nss s LEU 247 CO 0.02 -0.53 1.44 -0.76 0.23 0.00 0.00 176.35 176.76 1nss s LEU 248 N 2.72 4.25 0.13 1.79 1.43 -0.54 -4.00 118.68 124.46 1nss s LEU 248 Ca 0.27 2.96 -0.07 0.00 -1.03 0.00 0.00 54.13 56.26 1nss s LEU 248 Cb -0.15 -3.78 -0.09 0.00 0.03 0.00 0.00 46.19 42.20 1nss s LEU 248 CO 0.12 -0.96 1.32 0.44 0.23 0.00 0.00 176.35 177.50 1nss h ASP 249 N 2.76 0.67 -3.27 2.29 3.32 -1.40 -3.44 116.42 117.35 1nss h ASP 249 Ca -0.51 -0.49 -0.49 0.00 0.02 0.00 0.00 57.03 55.56 1nss h ASP 249 Cb 1.25 -0.20 -0.36 0.00 0.22 0.00 0.00 39.33 40.23 1nss h ASP 249 CO 0.63 1.28 -0.79 -1.10 -1.72 0.00 0.00 179.24 177.53 1nss s GLN 250 N -3.46 1.27 0.51 3.56 -0.21 -1.26 -5.09 119.66 114.99 1nss s GLN 250 Ca -0.07 -0.18 -0.12 0.00 0.02 0.00 0.00 55.36 55.01 1nss s GLN 250 Cb 0.09 -1.33 -0.06 0.00 1.00 0.00 0.00 33.01 32.71 1nss s GLN 250 CO 0.88 -0.20 0.91 -0.51 -2.12 0.00 0.00 175.29 174.25 1nss s LEU 251 N 1.49 3.56 0.00 2.90 1.43 -1.26 -4.98 118.68 121.82 1nss s LEU 251 Ca -0.00 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 1nss s LEU 251 Cb -0.13 -4.28 0.00 0.00 0.03 0.00 0.00 46.19 41.81 1nss s LEU 251 CO -0.05 -0.63 0.00 0.61 0.23 0.00 0.00 176.35 176.52 1nss n GLY 252 N -1.98 4.27 0.29 -3.19 0.00 -1.26 -4.90 105.19 98.42 1nss n GLY 252 Ca 0.04 -1.11 0.19 0.00 0.00 0.00 0.00 46.02 45.15 1nss n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nss h LEU 253 N 0.00 0.00 -0.17 0.99 5.85 -1.90 -2.92 115.31 117.16 1nss h LEU 253 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1nss h LEU 253 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1nss h LEU 253 CO 0.00 0.00 0.00 -2.24 -0.34 0.00 0.00 178.44 175.86 1nss h ASP 254 N 0.00 0.00 -2.75 1.25 2.03 -1.91 -3.40 116.42 111.63 1nss h ASP 254 Ca 0.00 0.00 -0.65 0.00 -0.73 0.00 0.00 57.03 55.65 1nss h ASP 254 Cb 0.31 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.74 1nss h ASP 254 CO 0.00 0.00 -0.41 -0.75 -1.03 0.00 0.00 179.24 177.05 1nss s LYS 255 N -3.16 3.57 -0.61 4.15 2.20 -1.10 -5.04 119.74 119.75 1nss s LYS 255 Ca 0.09 0.01 -0.28 0.00 -0.36 0.00 0.00 55.97 55.43 1nss s LYS 255 Cb 0.11 -3.19 0.03 0.00 -1.51 0.00 0.00 37.83 33.27 1nss s LYS 255 CO 0.56 0.75 1.27 -2.00 -0.36 0.00 0.00 175.35 175.57 1nss s GLU 256 N -1.09 3.38 0.08 4.03 2.12 -1.26 -4.60 118.70 121.37 1nss s GLU 256 Ca 0.18 0.19 -0.03 0.00 0.36 0.00 0.00 54.97 55.68 1nss s GLU 256 Cb -0.13 -4.08 -0.26 0.00 0.26 0.00 0.00 34.13 29.91 1nss s GLU 256 CO 0.07 -1.86 1.17 1.96 -0.54 0.00 0.00 175.26 176.06 1nss h GLN 257 N 10.06 0.24 -3.67 4.30 1.08 -1.47 -3.45 115.11 122.19 1nss h GLN 257 Ca -0.26 -0.40 -0.12 0.00 -1.45 0.00 0.00 58.65 56.43 1nss h GLN 257 Cb 1.06 0.15 -0.17 0.00 -0.05 0.00 0.00 27.48 28.47 1nss h GLN 257 CO 1.21 1.18 -0.44 0.00 -0.95 0.00 0.00 178.83 179.83 1nss s ALA 258 N -2.69 -0.23 -0.13 3.87 0.00 -1.19 -0.48 121.76 120.91 1nss s ALA 258 Ca -0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 1nss s ALA 258 Cb 0.08 0.28 0.06 0.00 0.00 0.00 0.00 23.12 23.54 1nss s ALA 258 CO 0.87 -0.35 0.29 0.50 0.00 0.00 0.00 175.76 177.07 1nss s ARG 259 N -2.67 0.20 -0.19 0.00 3.52 0.06 -0.14 118.95 119.74 1nss s ARG 259 Ca -0.04 0.71 -0.02 0.00 -0.13 0.00 0.00 55.73 56.25 1nss s ARG 259 Cb -0.01 -0.03 -0.00 0.00 -1.56 0.00 0.00 34.95 33.35 1nss s ARG 259 CO -0.05 -0.23 -0.09 -1.17 -0.81 0.00 0.00 175.30 172.95 1nss s LEU 260 N 1.98 2.71 0.02 -0.88 2.96 -0.07 -1.26 118.68 124.14 1nss s LEU 260 Ca -0.03 -0.42 0.06 0.00 -0.22 0.00 0.00 54.13 53.52 1nss s LEU 260 Cb -0.11 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 1nss s LEU 260 CO -0.09 0.03 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.89 1nss s THR 261 N 1.15 1.48 -0.18 3.68 2.01 -0.15 -0.64 115.64 122.98 1nss s THR 261 Ca 0.01 -0.99 -0.05 0.00 0.31 0.00 0.00 61.69 60.98 1nss s THR 261 Cb -0.14 -1.27 0.07 0.00 0.01 0.00 0.00 72.50 71.16 1nss s THR 261 CO -0.03 0.26 0.12 -0.22 -0.69 0.00 0.00 174.62 174.06 1nss s LEU 262 N -0.86 0.24 0.00 4.42 2.96 0.32 0.01 118.68 125.77 1nss s LEU 262 Ca 0.06 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1nss s LEU 262 Cb -0.08 -0.09 0.00 0.00 0.50 0.00 0.00 46.19 46.52 1nss s LEU 262 CO 0.01 -0.35 0.00 0.47 -1.32 0.00 0.00 176.35 175.16 1nss n ASP 263 N 5.29 0.00 -0.67 3.68 8.00 -1.23 -1.17 116.55 130.45 1nss n ASP 263 Ca -0.07 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.55 1nss n ASP 263 Cb 0.49 0.00 0.35 0.00 -0.02 0.00 0.00 41.12 41.94 1nss n ASP 263 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nss n ASP 264 N 8.65 2.03 -4.39 -2.24 8.00 -1.26 -4.10 116.55 123.23 1nss n ASP 264 Ca 0.00 -1.75 -0.33 0.00 0.71 0.00 0.00 54.79 53.43 1nss n ASP 264 Cb 0.00 -0.11 -0.14 0.00 -0.02 0.00 0.00 41.12 40.85 1nss n ASP 264 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nss s THR 265 N -1.78 2.83 0.10 -3.53 2.01 -0.32 0.35 115.64 115.31 1nss s THR 265 Ca 0.34 -0.78 0.05 0.00 0.31 0.00 0.00 61.69 61.61 1nss s THR 265 Cb 0.19 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 1nss s THR 265 CO 0.28 0.56 -0.12 -0.44 -0.69 0.00 0.00 174.62 174.21 1nss s SER 266 N -0.20 1.68 -0.10 3.53 0.01 -0.51 -0.52 113.70 117.59 1nss s SER 266 Ca -0.00 -0.75 0.01 0.00 1.31 0.00 0.00 55.95 56.52 1nss s SER 266 Cb -0.13 -0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.08 1nss s SER 266 CO 0.03 -0.17 -0.12 -0.63 0.41 0.00 0.00 173.24 172.76 1nss s ILE 267 N -1.98 1.25 -0.09 1.44 -1.09 0.19 -1.56 121.20 119.35 1nss s ILE 267 Ca 0.04 -0.48 -0.02 0.00 -2.23 0.00 0.00 60.65 57.96 1nss s ILE 267 Cb -0.06 -1.18 -0.03 0.00 -1.58 0.00 0.00 42.46 39.61 1nss s ILE 267 CO 0.02 0.40 0.01 -0.44 -1.23 0.00 0.00 174.94 173.70 1nss s SER 268 N 1.18 5.33 -0.15 3.58 0.01 0.29 -0.90 113.70 123.04 1nss s SER 268 Ca -0.04 0.17 -0.02 0.00 1.31 0.00 0.00 55.95 57.37 1nss s SER 268 Cb -0.14 -1.53 -0.02 0.00 0.21 0.00 0.00 66.02 64.54 1nss s SER 268 CO -0.03 0.38 -0.08 -0.69 0.41 0.00 0.00 173.24 173.23 1nss s VAL 269 N -0.86 3.46 0.01 3.43 1.01 0.81 -0.18 120.40 128.07 1nss s VAL 269 Ca 0.13 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.66 1nss s VAL 269 Cb -0.11 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1nss s VAL 269 CO 0.02 0.49 -0.18 -0.36 0.00 0.00 0.00 175.10 175.08 1nss s PHE 270 N 0.53 1.62 0.18 5.22 0.40 0.12 -1.07 117.98 124.99 1nss s PHE 270 Ca -0.05 -0.33 -0.22 0.00 -0.60 0.00 0.00 56.93 55.73 1nss s PHE 270 Cb -0.15 -1.01 0.06 0.00 0.51 0.00 0.00 43.02 42.43 1nss s PHE 270 CO 0.03 0.02 0.60 -0.08 0.70 0.00 0.00 175.22 176.49 1nss s THR 271 N -0.58 0.01 -2.39 0.64 -1.32 -1.26 0.56 115.64 111.29 1nss s THR 271 Ca 0.06 -0.29 0.20 0.00 -1.21 0.00 0.00 61.69 60.46 1nss s THR 271 Cb -0.08 -1.24 0.26 0.00 -1.51 0.00 0.00 72.50 69.93 1nss s THR 271 CO 0.00 -0.03 1.23 -0.90 -2.21 0.00 0.00 174.62 172.71 1nss n ASP 272 N -0.38 2.95 -4.89 8.08 5.75 -0.83 -3.24 116.55 124.00 1nss n ASP 272 Ca -0.14 -1.89 -0.29 0.00 -0.01 0.00 0.00 54.79 52.46 1nss n ASP 272 Cb 0.64 -0.10 0.03 0.00 -1.03 0.00 0.00 41.12 40.66 1nss n ASP 272 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1nss s GLN 273 N -1.56 3.11 0.06 0.11 -1.52 -1.26 -4.73 119.66 113.86 1nss s GLN 273 Ca 0.28 0.37 0.24 0.00 -1.95 0.00 0.00 55.36 54.30 1nss s GLN 273 Cb 0.18 -2.14 0.30 0.00 -0.22 0.00 0.00 33.01 31.13 1nss s GLN 273 CO 0.27 -0.75 1.26 -0.35 -0.25 0.00 0.00 175.29 175.46 1nss n PRO 274 N -2.75 0.18 -4.03 2.91 -0.04 -1.25 -4.76 135.00 125.26 1nss n PRO 274 Ca 0.05 0.03 -0.10 0.00 -0.04 0.00 0.00 63.50 63.44 1nss n PRO 274 Cb 0.56 -1.59 -0.07 0.00 -0.04 0.00 0.00 33.50 32.36 1nss n PRO 274 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1nss s SER 275 N -3.69 0.06 -0.10 3.54 1.04 -0.86 -1.46 113.70 112.23 1nss s SER 275 Ca 0.07 -1.01 -0.01 0.00 0.48 0.00 0.00 55.95 55.48 1nss s SER 275 Cb 0.15 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.75 1nss s SER 275 CO 0.74 -0.92 -0.01 -0.63 0.98 0.00 0.00 173.24 173.40 1nss s ILE 276 N -4.02 0.53 -0.19 -1.02 1.01 -0.63 -1.63 121.20 115.24 1nss s ILE 276 Ca 0.23 -0.08 -0.22 0.00 0.00 0.00 0.00 60.65 60.58 1nss s ILE 276 Cb 0.03 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.76 1nss s ILE 276 CO 0.04 0.20 0.67 -0.69 0.00 0.00 0.00 174.94 175.16 1nss s VAL 277 N 1.90 4.99 -0.19 2.92 1.01 0.65 -0.53 120.40 131.16 1nss s VAL 277 Ca 0.04 1.27 -0.02 0.00 0.00 0.00 0.00 61.98 63.27 1nss s VAL 277 Cb -0.13 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1nss s VAL 277 CO -0.06 0.09 -0.08 -0.63 0.00 0.00 0.00 175.10 174.42 1nss s ILE 278 N 1.99 3.24 -0.11 2.22 1.01 0.79 -1.12 121.20 129.21 1nss s ILE 278 Ca 0.30 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.40 1nss s ILE 278 Cb -0.16 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 39.90 1nss s ILE 278 CO 0.11 0.47 -0.11 0.12 0.00 0.00 0.00 174.94 175.52 1nss s PHE 279 N 1.03 1.69 -0.49 3.97 5.36 -1.26 -1.40 117.98 126.89 1nss s PHE 279 Ca -0.00 -0.83 0.00 0.00 -0.96 0.00 0.00 56.93 55.14 1nss s PHE 279 Cb -0.15 -1.30 0.44 0.00 -0.34 0.00 0.00 43.02 41.67 1nss s PHE 279 CO -0.01 -0.50 1.93 0.25 -1.46 0.00 0.00 175.22 175.44 1nss n THR 280 N 4.59 3.16 -3.78 0.12 -2.24 -0.57 -1.75 114.28 113.81 1nss n THR 280 Ca -0.16 -2.17 -0.27 0.00 -2.27 0.00 0.00 64.05 59.18 1nss n THR 280 Cb 0.50 -0.98 0.02 0.00 -2.10 0.00 0.00 70.33 67.78 1nss n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nss n ALA 281 N -0.64 -2.27 -0.80 6.98 0.00 -1.21 -3.27 120.51 119.31 1nss n ALA 281 Ca 0.51 -0.24 -0.08 0.00 0.00 0.00 0.00 53.44 53.64 1nss n ALA 281 Cb 0.95 -2.81 -0.11 0.00 0.00 0.00 0.00 19.45 17.47 1nss n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nss n ASN 282 N -2.86 4.94 -0.17 0.00 3.02 -1.26 -0.35 115.26 118.59 1nss n ASN 282 Ca -0.21 -2.39 0.07 0.00 -0.03 0.00 0.00 54.58 52.02 1nss n ASN 282 Cb 0.64 -1.25 0.33 0.00 -0.61 0.00 0.00 39.78 38.90 1nss n ASN 282 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1nss n PHE 283 N 2.24 0.09 -1.06 3.10 3.01 -1.26 -4.95 117.46 118.62 1nss n PHE 283 Ca 0.28 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.70 1nss n PHE 283 Cb 0.74 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.21 1nss n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nss n GLY 284 N 0.80 3.28 1.63 1.37 0.00 -1.26 -2.02 105.19 108.99 1nss n GLY 284 Ca 0.10 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.04 1nss n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nss n ASP 285 N 3.43 4.86 -0.33 1.61 5.75 -1.26 -3.24 116.55 127.37 1nss n ASP 285 Ca 0.00 -2.72 0.13 0.00 -0.01 0.00 0.00 54.79 52.19 1nss n ASP 285 Cb 0.00 -0.64 0.32 0.00 -1.03 0.00 0.00 41.12 39.77 1nss n ASP 285 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1nss h LEU 286 N 3.39 0.65 -1.36 -2.12 5.85 -1.72 -3.46 115.31 116.53 1nss h LEU 286 Ca 0.00 0.12 -0.39 0.00 0.84 0.00 0.00 57.88 58.45 1nss h LEU 286 Cb 1.68 0.01 0.11 0.00 0.37 0.00 0.00 40.66 42.83 1nss h LEU 286 CO 0.38 0.18 -0.76 0.61 -0.34 0.00 0.00 178.44 178.52 1nss n GLY 287 N -1.32 -0.42 3.71 3.75 0.00 -1.25 -4.94 105.19 104.72 1nss n GLY 287 Ca 0.23 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 1nss n GLY 287 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nss n THR 288 N -4.49 1.29 -2.96 2.61 -1.04 -1.26 -4.15 114.28 104.29 1nss n THR 288 Ca -0.16 -0.32 -0.41 0.00 -2.04 0.00 0.00 64.05 61.12 1nss n THR 288 Cb 0.62 -1.67 -0.05 0.00 -1.82 0.00 0.00 70.33 67.41 1nss n THR 288 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1nss s LEU 289 N -0.48 4.18 -0.29 -4.42 1.43 -1.26 -0.69 118.68 117.15 1nss s LEU 289 Ca 0.63 1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 54.82 1nss s LEU 289 Cb -0.57 -3.14 0.05 0.00 0.03 0.00 0.00 46.19 42.55 1nss s LEU 289 CO 0.53 -0.34 -0.03 -0.31 0.23 0.00 0.00 176.35 176.42 1nss s TYR 290 N 1.97 3.25 -1.45 0.29 1.51 0.51 -4.61 117.35 118.82 1nss s TYR 290 Ca 0.36 -1.96 -0.09 0.00 -1.01 0.00 0.00 57.07 54.37 1nss s TYR 290 Cb -0.16 -2.06 0.03 0.00 -0.11 0.00 0.00 41.96 39.66 1nss s TYR 290 CO 0.12 -0.82 0.94 0.72 -1.11 0.00 0.00 175.55 175.40 1nss n HIS 291 N 4.58 -2.44 -0.96 2.71 8.25 -1.26 -1.29 115.22 124.80 1nss n HIS 291 Ca -0.14 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.14 1nss n HIS 291 Cb 0.43 -4.50 0.00 0.00 1.12 0.00 0.00 29.99 27.04 1nss n HIS 291 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1nss n GLU 292 N -4.59 -0.92 -4.02 -0.41 -0.58 -1.26 -5.00 120.64 103.86 1nss n GLU 292 Ca -0.02 0.23 -0.35 0.00 -0.42 0.00 0.00 57.16 56.60 1nss n GLU 292 Cb 0.57 -3.99 -0.09 0.00 -0.57 0.00 0.00 31.44 27.35 1nss n GLU 292 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1nss s LYS 293 N -0.99 3.78 -0.18 3.49 -0.14 -0.41 -5.06 119.74 120.23 1nss s LYS 293 Ca 0.00 -0.31 -0.29 0.00 -1.36 0.00 0.00 55.97 54.01 1nss s LYS 293 Cb 0.00 -3.17 -0.01 0.00 -1.68 0.00 0.00 37.83 32.98 1nss s LYS 293 CO 0.00 0.41 1.18 0.21 -0.76 0.00 0.00 175.35 176.39 1nss s LYS 294 N -0.01 4.26 0.20 1.68 2.20 -1.26 -0.36 119.74 126.44 1nss s LYS 294 Ca 0.06 1.56 -0.30 0.00 -0.36 0.00 0.00 55.97 56.93 1nss s LYS 294 Cb -0.12 -3.70 -0.09 0.00 -1.51 0.00 0.00 37.83 32.41 1nss s LYS 294 CO 0.01 -0.65 1.33 -1.14 -0.36 0.00 0.00 175.35 174.54 1nss s GLN 295 N 3.27 4.37 0.44 4.03 0.74 0.13 -3.62 119.66 129.01 1nss s GLN 295 Ca 0.51 2.09 -0.02 0.00 0.05 0.00 0.00 55.36 58.00 1nss s GLN 295 Cb -0.20 -3.19 -0.02 0.00 1.10 0.00 0.00 33.01 30.71 1nss s GLN 295 CO 0.13 -0.29 0.68 0.14 -0.55 0.00 0.00 175.29 175.40 1nss s VAL 296 N 0.15 4.57 0.21 1.34 -7.23 -0.62 -3.76 120.40 115.06 1nss s VAL 296 Ca 0.57 -0.26 -0.32 0.00 -1.81 0.00 0.00 61.98 60.16 1nss s VAL 296 Cb -0.37 -3.71 -0.13 0.00 0.56 0.00 0.00 36.38 32.73 1nss s VAL 296 CO 0.38 -0.56 1.61 1.57 -0.31 0.00 0.00 175.10 177.80 1nss n HIS 297 N -2.08 2.52 -1.15 2.82 -0.00 -1.20 0.67 115.22 116.80 1nss n HIS 297 Ca -0.01 0.21 -0.05 0.00 0.46 0.00 0.00 57.72 58.33 1nss n HIS 297 Cb 0.56 -2.59 -0.02 0.00 -0.12 0.00 0.00 29.99 27.83 1nss n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1nss n HIS 298 N 3.19 0.00 0.11 1.57 8.25 0.53 -4.76 115.22 124.12 1nss n HIS 298 Ca 0.15 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.54 1nss n HIS 298 Cb 0.32 -1.28 0.04 0.00 1.12 0.00 0.00 29.99 30.19 1nss n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nss n GLY 299 N -2.14 2.82 0.00 -1.41 0.00 0.21 -1.07 105.19 103.61 1nss n GLY 299 Ca -0.05 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1nss n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nss n GLY 300 N 0.35 1.14 3.19 -0.02 0.00 -1.26 -4.78 105.19 103.81 1nss n GLY 300 Ca 0.15 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 1nss n GLY 300 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nss s ILE 301 N -2.00 -0.01 0.28 -0.61 2.07 -0.77 -3.31 121.20 116.85 1nss s ILE 301 Ca 0.00 0.05 0.07 0.00 -1.41 0.00 0.00 60.65 59.36 1nss s ILE 301 Cb 0.00 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 42.09 1nss s ILE 301 CO 0.00 0.02 0.31 0.42 -1.91 0.00 0.00 174.94 173.78 1nss s THR 302 N 0.68 4.35 -0.44 4.00 -4.23 -0.72 0.13 115.64 119.41 1nss s THR 302 Ca -0.04 -1.22 0.05 0.00 -1.18 0.00 0.00 61.69 59.30 1nss s THR 302 Cb -0.05 -3.46 0.19 0.00 1.34 0.00 0.00 72.50 70.51 1nss s THR 302 CO -0.04 -0.27 0.40 0.49 -0.54 0.00 0.00 174.62 174.66 1nss n PHE 303 N -1.37 -0.33 -2.83 3.99 3.01 -1.26 -4.01 117.46 114.67 1nss n PHE 303 Ca -0.05 -3.47 -0.43 0.00 1.01 0.00 0.00 57.45 54.51 1nss n PHE 303 Cb 0.58 0.05 -0.04 0.00 -0.01 0.00 0.00 39.48 40.06 1nss n PHE 303 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1nss s GLU 304 N -0.38 3.34 -0.19 -1.08 2.02 -0.28 -4.88 118.70 117.25 1nss s GLU 304 Ca 0.33 -0.25 -0.22 0.00 0.02 0.00 0.00 54.97 54.85 1nss s GLU 304 Cb 0.06 -4.05 -0.02 0.00 0.10 0.00 0.00 34.13 30.22 1nss s GLU 304 CO -0.18 -1.49 0.71 0.00 0.02 0.00 0.00 175.26 174.32 1nss n GLN 306 N 5.16 0.39 -2.54 0.00 10.64 -0.65 -4.67 117.38 125.71 1nss n GLN 306 Ca 0.01 -0.95 -0.41 0.00 -1.83 0.00 0.00 57.00 53.81 1nss n GLN 306 Cb 0.49 1.34 -0.04 0.00 -0.86 0.00 0.00 30.24 31.17 1nss n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1nss s VAL 307 N -2.16 4.10 0.38 -0.39 1.01 -1.26 -2.02 120.40 120.06 1nss s VAL 307 Ca 0.18 1.69 -0.26 0.00 0.00 0.00 0.00 61.98 63.59 1nss s VAL 307 Cb -0.02 -4.08 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 1nss s VAL 307 CO 0.03 0.23 1.17 -0.24 0.00 0.00 0.00 175.10 176.29 1nss n SER 308 N 2.93 2.07 -4.76 3.32 2.88 -1.26 -4.95 113.62 113.86 1nss n SER 308 Ca 0.04 1.12 -0.33 0.00 -1.33 0.00 0.00 58.87 58.38 1nss n SER 308 Cb 0.47 -1.43 0.07 0.00 -0.75 0.00 0.00 64.21 62.57 1nss n SER 308 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1nss s PRO 309 N -1.99 2.49 0.00 -1.46 0.02 -1.26 -3.82 135.00 128.98 1nss s PRO 309 Ca 0.60 1.44 0.00 0.00 0.02 0.00 0.00 61.00 63.06 1nss s PRO 309 Cb -0.56 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.05 1nss s PRO 309 CO 0.59 -1.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.17 1nss n GLY 310 N -0.41 0.77 0.26 0.52 0.00 -1.26 -4.93 105.19 100.14 1nss n GLY 310 Ca 0.11 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.30 1nss n GLY 310 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nss h SER 311 N 0.00 0.00 -0.57 1.61 4.64 -1.76 0.40 113.55 117.87 1nss h SER 311 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1nss h SER 311 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1nss h SER 311 CO 0.00 0.00 0.31 -0.33 -0.87 0.00 0.00 176.83 175.94 1nss h GLU 312 N 0.00 0.82 0.00 4.77 3.07 -1.91 -3.06 114.58 118.26 1nss h GLU 312 Ca 0.00 -0.09 -0.32 0.00 -0.50 0.00 0.00 59.36 58.45 1nss h GLU 312 Cb 0.21 -0.16 -0.06 0.00 -0.84 0.00 0.00 28.75 27.89 1nss h GLU 312 CO 0.00 0.61 -2.14 1.04 -1.40 0.00 0.00 179.01 177.12 1nss n GLN 313 N -4.38 0.67 -3.77 2.33 3.00 0.33 -4.71 117.38 110.85 1nss n GLN 313 Ca 0.05 0.07 -0.28 0.00 -0.01 0.00 0.00 57.00 56.83 1nss n GLN 313 Cb 0.11 -1.61 -0.12 0.00 0.00 0.00 0.00 30.24 28.62 1nss n GLN 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1nss s ILE 314 N -2.60 2.14 0.49 5.09 1.01 0.12 -4.95 121.20 122.50 1nss s ILE 314 Ca -0.08 -3.64 0.34 0.00 0.00 0.00 0.00 60.65 57.26 1nss s ILE 314 Cb 0.07 -2.43 0.54 0.00 0.01 0.00 0.00 42.46 40.65 1nss s ILE 314 CO 0.83 -1.03 1.72 -0.65 0.00 0.00 0.00 174.94 175.81 1nss h PRO 315 N 5.70 0.10 -0.42 2.79 0.10 -1.80 0.60 132.00 139.08 1nss h PRO 315 Ca 0.13 -0.01 0.08 0.00 0.10 0.00 0.00 66.00 66.31 1nss h PRO 315 Cb 0.82 -0.02 -0.02 0.00 0.10 0.00 0.00 31.00 31.88 1nss h PRO 315 CO 0.61 0.07 0.29 0.93 0.10 0.00 0.00 178.00 179.99 1nss h GLU 316 N 0.10 0.22 -0.05 1.05 3.07 -1.92 -1.76 114.58 115.29 1nss h GLU 316 Ca 0.70 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.56 1nss h GLU 316 Cb 2.45 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 30.31 1nss h GLU 316 CO -0.16 0.15 0.04 -0.07 -1.40 0.00 0.00 179.01 177.57 1nss h LEU 317 N 0.23 0.00 0.00 1.33 3.38 -0.12 -3.48 115.31 116.65 1nss h LEU 317 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1nss h LEU 317 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1nss h LEU 317 CO -0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.11 1nss n GLY 318 N -1.43 0.84 2.76 0.83 0.00 -0.66 -4.50 105.19 103.04 1nss n GLY 318 Ca -0.02 -1.87 -0.24 0.00 0.00 0.00 0.00 46.02 43.89 1nss n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nss s ASP 319 N -3.44 1.78 -0.01 1.61 -1.08 -1.26 -4.79 116.67 109.49 1nss s ASP 319 Ca 0.00 -0.19 0.19 0.00 -0.52 0.00 0.00 52.55 52.02 1nss s ASP 319 Cb 0.00 -0.46 0.55 0.00 -1.46 0.00 0.00 42.92 41.55 1nss s ASP 319 CO 0.00 -0.21 1.46 2.30 0.52 0.00 0.00 175.17 179.24 1nss n ILE 320 N 5.14 1.06 -1.56 4.11 -5.35 -1.26 -4.97 119.36 116.52 1nss n ILE 320 Ca -0.07 -1.02 -0.33 0.00 -0.27 0.00 0.00 62.75 61.05 1nss n ILE 320 Cb 0.50 0.47 0.07 0.00 -1.74 0.00 0.00 39.64 38.94 1nss n ILE 320 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1nss s SER 321 N -1.01 4.63 -0.10 7.28 1.04 -1.26 -1.24 113.70 123.04 1nss s SER 321 Ca 0.41 2.14 -0.01 0.00 0.48 0.00 0.00 55.95 58.97 1nss s SER 321 Cb 0.22 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.80 1nss s SER 321 CO 0.27 -1.96 -0.03 -0.22 0.98 0.00 0.00 173.24 172.28 1nss s LEU 322 N -5.10 0.89 0.36 2.42 2.96 0.34 -4.75 118.68 115.80 1nss s LEU 322 Ca 0.70 -0.24 -0.25 0.00 -0.22 0.00 0.00 54.13 54.12 1nss s LEU 322 Cb -0.24 -0.62 -0.10 0.00 0.50 0.00 0.00 46.19 45.73 1nss s LEU 322 CO 0.44 -0.17 0.97 -0.54 -1.32 0.00 0.00 176.35 175.73 1nss s LYS 323 N 1.85 4.44 0.23 1.98 1.02 -1.26 -0.34 119.74 127.65 1nss s LYS 323 Ca 0.04 1.35 -0.31 0.00 0.02 0.00 0.00 55.97 57.08 1nss s LYS 323 Cb -0.13 -2.66 -0.14 0.00 -0.52 0.00 0.00 37.83 34.38 1nss s LYS 323 CO -0.07 0.13 1.21 0.00 -0.92 0.00 0.00 175.35 175.71 1nss n ALA 324 N 0.25 0.07 0.00 5.17 0.00 -1.26 -1.03 120.51 123.72 1nss n ALA 324 Ca 0.03 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1nss n ALA 324 Cb 0.50 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1nss n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nss n GLY 325 N 1.79 2.99 3.75 0.00 0.00 0.04 -4.95 105.19 108.81 1nss n GLY 325 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1nss n GLY 325 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nss s GLU 326 N -0.02 4.81 -0.31 1.61 -1.05 -0.19 -4.92 118.70 118.62 1nss s GLU 326 Ca 0.00 1.55 -0.21 0.00 -0.15 0.00 0.00 54.97 56.16 1nss s GLU 326 Cb 0.00 -3.25 -0.00 0.00 -0.44 0.00 0.00 34.13 30.43 1nss s GLU 326 CO 0.00 0.45 0.67 0.21 0.95 0.00 0.00 175.26 177.54 1nss s LYS 327 N -1.25 3.88 0.34 -4.83 2.20 -1.26 -4.44 119.74 114.38 1nss s LYS 327 Ca 0.42 0.33 -0.21 0.00 -0.36 0.00 0.00 55.97 56.15 1nss s LYS 327 Cb -0.27 -3.74 -0.10 0.00 -1.51 0.00 0.00 37.83 32.21 1nss s LYS 327 CO 0.34 -0.63 0.87 -0.47 -0.36 0.00 0.00 175.35 175.10 1nss s TYR 328 N 2.72 3.50 -0.10 4.03 5.04 0.25 -4.90 117.35 127.88 1nss s TYR 328 Ca 0.27 1.54 -0.15 0.00 -2.44 0.00 0.00 57.07 56.29 1nss s TYR 328 Cb -0.15 -2.77 0.04 0.00 0.35 0.00 0.00 41.96 39.43 1nss s TYR 328 CO 0.12 0.10 0.39 -0.65 -1.34 0.00 0.00 175.55 174.18 1nss s GLN 329 N -2.59 0.58 -0.02 4.97 -0.21 -1.26 -1.96 119.66 119.17 1nss s GLN 329 Ca 0.54 0.28 -0.19 0.00 0.02 0.00 0.00 55.36 56.01 1nss s GLN 329 Cb -0.13 0.27 0.03 0.00 1.00 0.00 0.00 33.01 34.18 1nss s GLN 329 CO 0.18 -0.12 0.40 0.00 -2.12 0.00 0.00 175.29 173.63 1nss s ALA 330 N -0.42 -1.02 -0.07 6.09 0.00 -0.90 -4.96 121.76 120.49 1nss s ALA 330 Ca -0.05 0.56 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 1nss s ALA 330 Cb -0.03 0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.18 1nss s ALA 330 CO 0.02 -0.29 0.15 0.99 0.00 0.00 0.00 175.76 176.63 1nss s THR 331 N -1.29 -0.11 -0.03 0.00 2.01 -1.26 -1.00 115.64 113.96 1nss s THR 331 Ca -0.13 0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.13 1nss s THR 331 Cb -0.04 -0.25 -0.00 0.00 0.01 0.00 0.00 72.50 72.22 1nss s THR 331 CO 0.06 0.10 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.07 1nss s THR 332 N 1.48 1.01 -0.04 -0.82 2.01 -0.13 -1.96 115.64 117.19 1nss s THR 332 Ca -0.06 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.48 1nss s THR 332 Cb -0.12 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.52 1nss s THR 332 CO -0.06 0.30 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.43 1nss s ILE 333 N 0.06 0.99 -0.21 1.82 1.01 0.19 -0.60 121.20 124.47 1nss s ILE 333 Ca -0.02 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1nss s ILE 333 Cb -0.09 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1nss s ILE 333 CO 0.01 0.30 -0.11 -0.31 0.00 0.00 0.00 174.94 174.83 1nss s TYR 334 N 0.31 2.90 -0.03 3.97 1.51 -0.61 0.16 117.35 125.56 1nss s TYR 334 Ca -0.06 -1.35 0.07 0.00 -1.01 0.00 0.00 57.07 54.72 1nss s TYR 334 Cb -0.11 -2.02 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 1nss s TYR 334 CO 0.02 -0.69 -0.26 -1.54 -1.11 0.00 0.00 175.55 171.97 1nss s SER 335 N 1.37 3.04 -0.14 2.29 1.04 0.75 -0.97 113.70 121.08 1nss s SER 335 Ca 0.05 -0.48 -0.10 0.00 0.48 0.00 0.00 55.95 55.89 1nss s SER 335 Cb -0.14 -0.51 -0.05 0.00 0.10 0.00 0.00 66.02 65.43 1nss s SER 335 CO -0.08 0.29 0.19 -0.22 0.98 0.00 0.00 173.24 174.41 1nss s LEU 336 N -0.46 4.32 0.08 2.42 2.96 -0.76 -0.55 118.68 126.69 1nss s LEU 336 Ca 0.05 0.45 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 1nss s LEU 336 Cb -0.11 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 1nss s LEU 336 CO 0.01 0.27 -0.06 -1.00 -1.32 0.00 0.00 176.35 174.25 1nss s HIS 337 N -0.32 0.78 -0.02 5.38 3.76 -0.60 -4.81 115.29 119.45 1nss s HIS 337 Ca 0.14 -0.86 0.05 0.00 -0.15 0.00 0.00 55.06 54.25 1nss s HIS 337 Cb -0.12 -0.47 -0.01 0.00 1.11 0.00 0.00 32.58 33.09 1nss s HIS 337 CO 0.03 -0.18 -0.18 0.99 -0.85 0.00 0.00 174.74 174.56 1nss s THR 338 N -3.22 1.40 -1.37 1.30 2.01 -1.26 -1.42 115.64 113.08 1nss s THR 338 Ca 0.06 -0.75 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 1nss s THR 338 Cb 0.03 -1.17 0.03 0.00 0.01 0.00 0.00 72.50 71.40 1nss s THR 338 CO -0.05 0.40 0.41 0.29 -0.69 0.00 0.00 174.62 174.98 1nss n LYS 339 N 2.68 -3.59 0.24 4.92 5.02 0.16 -4.86 118.16 122.72 1nss n LYS 339 Ca -0.15 0.68 0.10 0.00 -2.02 0.00 0.00 58.31 56.92 1nss n LYS 339 Cb 0.54 -5.42 0.58 0.00 -0.02 0.00 0.00 35.03 30.70 1nss n LYS 339 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1nss h LEU 340 N -0.87 0.00 -7.98 -0.35 5.85 -1.85 -3.46 115.31 106.64 1nss h LEU 340 Ca -0.44 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.31 1nss h LEU 340 Cb 1.31 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1nss h LEU 340 CO 0.51 0.20 0.32 -1.83 -0.34 0.00 0.00 178.44 177.30 1nss s GLU 341 N -4.02 1.98 -0.42 1.25 -1.05 -1.26 -5.13 118.70 110.05 1nss s GLU 341 Ca -0.02 -1.24 -0.16 0.00 -0.15 0.00 0.00 54.97 53.40 1nss s GLU 341 Cb 0.12 0.58 0.02 0.00 -0.44 0.00 0.00 34.13 34.41 1nss s GLU 341 CO 0.63 -0.92 0.38 -1.01 0.95 0.00 0.00 175.26 175.28 1nss s HIS 342 N -2.64 3.20 -0.40 4.83 3.76 -1.26 -4.88 115.29 117.90 1nss s HIS 342 Ca 0.15 -0.47 0.01 0.00 -0.15 0.00 0.00 55.06 54.61 1nss s HIS 342 Cb -0.05 -2.77 0.12 0.00 1.11 0.00 0.00 32.58 31.00 1nss s HIS 342 CO 0.09 -0.66 0.19 -1.58 -0.85 0.00 0.00 174.74 171.93 1nss s HIS 343 N 1.94 2.05 -0.39 1.40 5.04 -1.26 -5.04 115.29 119.03 1nss s HIS 343 Ca 0.09 -2.29 0.02 0.00 -1.54 0.00 0.00 55.06 51.33 1nss s HIS 343 Cb -0.18 -1.93 0.12 0.00 0.04 0.00 0.00 32.58 30.63 1nss s HIS 343 CO 0.12 -0.82 0.16 -1.01 -2.34 0.00 0.00 174.74 170.86 1nss s HIS 344 N 0.72 2.30 0.42 3.88 3.76 -1.26 -3.56 115.29 121.55 1nss s HIS 344 Ca 0.15 -2.37 0.03 0.00 -0.15 0.00 0.00 55.06 52.72 1nss s HIS 344 Cb -0.22 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.34 1nss s HIS 344 CO -0.07 -0.84 0.08 -1.01 -0.85 0.00 0.00 174.74 172.06 1nss s HIS 345 N 0.78 1.87 -0.04 1.40 3.76 -1.26 -5.14 115.29 116.66 1nss s HIS 345 Ca 0.14 -1.12 -0.06 0.00 -0.15 0.00 0.00 55.06 53.87 1nss s HIS 345 Cb -0.21 -1.31 0.01 0.00 1.11 0.00 0.00 32.58 32.17 1nss s HIS 345 CO -0.09 -0.09 0.15 -3.38 -0.85 0.00 0.00 174.74 170.48 1nss s HIS 346 N -3.12 -0.10 -0.92 1.40 -3.43 -1.26 -5.09 115.29 102.77 1nss s HIS 346 Ca 0.22 0.23 0.07 0.00 -0.80 0.00 0.00 55.06 54.79 1nss s HIS 346 Cb 0.04 0.02 0.06 0.00 -1.43 0.00 0.00 32.58 31.27 1nss s HIS 346 CO 0.12 -0.15 0.73 0.72 -2.00 0.00 0.00 174.74 174.17