#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 1.72 -0.03 -1.33 1.01 -1.26 -0.76 121.20 120.55 1nss s ILE 3 Ca 0.00 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1nss s ILE 3 Cb 0.00 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 41.03 1nss s ILE 3 CO 0.00 0.49 -0.02 -0.54 0.00 0.00 0.00 174.94 174.86 1nss s LYS 4 N -0.11 0.45 -0.15 2.79 1.02 0.15 -4.98 119.74 118.91 1nss s LYS 4 Ca -0.02 -0.03 -0.00 0.00 0.02 0.00 0.00 55.97 55.94 1nss s LYS 4 Cb -0.12 -0.53 -0.01 0.00 -0.52 0.00 0.00 37.83 36.65 1nss s LYS 4 CO 0.02 -0.06 -0.13 0.42 -0.92 0.00 0.00 175.35 174.68 1nss s ILE 5 N 0.71 2.88 0.15 2.17 1.01 -1.26 -0.16 121.20 126.70 1nss s ILE 5 Ca -0.08 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 1nss s ILE 5 Cb -0.11 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1nss s ILE 5 CO -0.01 0.51 0.06 0.00 0.00 0.00 0.00 174.94 175.50 1nss s ARG 6 N 0.68 1.00 0.11 2.79 1.70 0.22 -4.97 118.95 120.49 1nss s ARG 6 Ca -0.07 -1.49 -0.31 0.00 -0.47 0.00 0.00 55.73 53.40 1nss s ARG 6 Cb -0.15 0.17 -0.07 0.00 -0.57 0.00 0.00 34.95 34.32 1nss s ARG 6 CO 0.02 -0.26 1.27 0.34 -1.08 0.00 0.00 175.30 175.59 1nss s ASP 7 N -3.09 6.98 0.00 -2.89 2.15 -1.26 0.36 116.67 118.92 1nss s ASP 7 Ca 0.26 2.19 0.14 0.00 0.43 0.00 0.00 52.55 55.57 1nss s ASP 7 Cb 0.07 -2.59 0.14 0.00 -0.30 0.00 0.00 42.92 40.24 1nss s ASP 7 CO 0.04 -0.52 0.98 0.33 -0.17 0.00 0.00 175.17 175.83 1nss n PHE 8 N 3.57 0.06 0.00 -5.34 7.35 0.13 -4.71 117.46 118.51 1nss n PHE 8 Ca 0.09 -0.05 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 0.78 2.89 2.56 7.13 0.00 -1.22 -1.20 105.19 116.12 1nss n GLY 9 Ca 0.09 -1.64 -0.18 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.23 0.00 0.99 4.77 -1.26 -1.02 117.00 119.25 1nss n LEU 10 Ca 0.00 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1nss n LEU 10 Cb 0.00 -2.71 0.00 0.00 -2.33 0.00 0.00 43.42 38.38 1nss n LEU 10 CO 0.00 -1.03 0.00 0.61 -1.33 0.00 0.00 177.39 175.64 1nss n GLY 11 N -0.25 0.86 3.87 -0.72 0.00 -1.26 -5.06 105.19 102.62 1nss n GLY 11 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.83 6.38 0.18 1.61 1.04 -0.19 -4.93 113.70 114.96 1nss s SER 12 Ca 0.00 1.33 0.07 0.00 0.48 0.00 0.00 55.95 57.83 1nss s SER 12 Cb 0.00 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 1nss s SER 12 CO 0.00 -0.68 0.04 -1.81 0.98 0.00 0.00 173.24 171.77 1nss s ASP 13 N -3.73 4.96 -0.22 7.02 1.01 -1.26 0.17 116.67 124.63 1nss s ASP 13 Ca 0.54 -0.34 -0.01 0.00 0.71 0.00 0.00 52.55 53.45 1nss s ASP 13 Cb -0.10 -1.12 0.02 0.00 1.01 0.00 0.00 42.92 42.72 1nss s ASP 13 CO 0.43 0.08 -0.10 -0.22 0.21 0.00 0.00 175.17 175.56 1nss s LEU 14 N -3.04 2.76 -0.34 1.23 2.96 0.16 -3.15 118.68 119.25 1nss s LEU 14 Ca 0.29 -0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 53.44 1nss s LEU 14 Cb -0.09 -1.62 0.03 0.00 0.50 0.00 0.00 46.19 45.01 1nss s LEU 14 CO 0.20 -0.06 0.12 -0.63 -1.32 0.00 0.00 176.35 174.67 1nss s ILE 15 N 1.35 4.00 -0.15 6.68 1.09 0.12 -0.61 121.20 133.68 1nss s ILE 15 Ca 0.03 -0.98 -0.02 0.00 -1.10 0.00 0.00 60.65 58.58 1nss s ILE 15 Cb -0.15 -3.22 -0.02 0.00 -1.06 0.00 0.00 42.46 38.01 1nss s ILE 15 CO -0.07 -0.14 -0.07 -0.44 -0.10 0.00 0.00 174.94 174.12 1nss s SER 16 N 1.46 4.51 -0.15 3.58 0.01 0.77 -0.84 113.70 123.04 1nss s SER 16 Ca 0.00 -0.20 -0.00 0.00 1.31 0.00 0.00 55.95 57.06 1nss s SER 16 Cb -0.19 -1.72 -0.01 0.00 0.21 0.00 0.00 66.02 64.31 1nss s SER 16 CO 0.04 0.16 -0.14 -0.76 0.41 0.00 0.00 173.24 172.95 1nss s LEU 17 N 0.38 2.57 -0.17 2.44 1.43 0.78 -0.67 118.68 125.43 1nss s LEU 17 Ca -0.06 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1nss s LEU 17 Cb -0.15 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.49 1nss s LEU 17 CO 0.04 0.11 -0.15 -0.89 0.23 0.00 0.00 176.35 175.69 1nss s THR 18 N 0.69 2.62 0.55 5.49 2.01 0.06 -1.45 115.64 125.61 1nss s THR 18 Ca -0.07 -0.77 -0.03 0.00 0.31 0.00 0.00 61.69 61.13 1nss s THR 18 Cb -0.16 -2.12 0.11 0.00 0.01 0.00 0.00 72.50 70.34 1nss s THR 18 CO 0.02 0.50 0.75 -0.46 -0.69 0.00 0.00 174.62 174.74 1nss n ASN 19 N 4.35 0.68 0.30 3.53 6.94 -0.80 0.42 115.26 130.67 1nss n ASN 19 Ca -0.19 -1.65 0.15 0.00 -0.02 0.00 0.00 54.58 52.87 1nss n ASN 19 Cb 0.51 -0.51 0.91 0.00 -2.36 0.00 0.00 39.78 38.33 1nss n ASN 19 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1nss h LYS 20 N 0.00 0.00 -0.00 -3.83 1.57 -1.88 -2.10 116.57 110.33 1nss h LYS 20 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1nss h LYS 20 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1nss h LYS 20 CO 0.23 0.00 -0.08 0.00 -0.57 0.00 0.00 179.45 179.03 1nss n ALA 21 N -2.33 2.71 -0.56 3.86 0.00 -1.26 -4.90 120.51 118.03 1nss n ALA 21 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1nss n ALA 21 Cb 0.08 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 1.24 0.75 3.75 0.00 0.00 -0.79 -5.03 105.19 105.11 1nss n GLY 22 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.55 4.46 -0.13 1.61 1.01 -1.26 -4.81 120.40 118.72 1nss s VAL 23 Ca 0.00 1.90 -0.01 0.00 0.00 0.00 0.00 61.98 63.87 1nss s VAL 23 Cb 0.00 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1nss s VAL 23 CO 0.00 0.40 -0.12 -0.89 0.00 0.00 0.00 175.10 174.49 1nss s THR 24 N -0.43 3.16 -0.02 3.92 2.01 -0.73 -1.91 115.64 121.64 1nss s THR 24 Ca 0.42 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1nss s THR 24 Cb -0.23 -2.34 -0.00 0.00 0.01 0.00 0.00 72.50 69.94 1nss s THR 24 CO 0.28 0.52 -0.11 -0.51 -0.69 0.00 0.00 174.62 174.11 1nss s ILE 25 N 0.35 0.91 0.05 1.82 2.07 -0.53 0.48 121.20 126.35 1nss s ILE 25 Ca -0.10 -0.45 0.03 0.00 -1.41 0.00 0.00 60.65 58.72 1nss s ILE 25 Cb -0.16 -0.79 -0.02 0.00 0.13 0.00 0.00 42.46 41.62 1nss s ILE 25 CO 0.05 0.27 -0.09 -0.94 -1.91 0.00 0.00 174.94 172.32 1nss s SER 26 N 0.04 1.06 0.16 4.50 1.04 -0.20 -0.16 113.70 120.13 1nss s SER 26 Ca -0.01 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 55.90 1nss s SER 26 Cb -0.08 0.00 -0.05 0.00 0.10 0.00 0.00 66.02 66.00 1nss s SER 26 CO 0.00 -0.15 -0.01 -0.36 0.98 0.00 0.00 173.24 173.71 1nss s PHE 27 N -1.26 1.14 0.05 5.02 0.40 -0.02 -0.56 117.98 122.75 1nss s PHE 27 Ca -0.07 -1.01 0.04 0.00 -0.60 0.00 0.00 56.93 55.29 1nss s PHE 27 Cb -0.09 -0.65 -0.02 0.00 0.51 0.00 0.00 43.02 42.76 1nss s PHE 27 CO 0.01 -0.21 -0.12 -0.08 0.70 0.00 0.00 175.22 175.52 1nss s THR 28 N -3.66 0.89 -1.12 0.64 -1.32 0.23 0.12 115.64 111.42 1nss s THR 28 Ca 0.22 -1.04 0.24 0.00 -1.21 0.00 0.00 61.69 59.90 1nss s THR 28 Cb 0.06 -0.85 0.26 0.00 -1.51 0.00 0.00 72.50 70.45 1nss s THR 28 CO 0.02 -0.16 1.76 -0.46 -2.21 0.00 0.00 174.62 173.58 1nss n ASN 29 N 1.70 0.00 -4.56 8.08 6.94 -1.19 -1.64 115.26 124.59 1nss n ASN 29 Ca -0.20 0.34 -0.36 0.00 -0.02 0.00 0.00 54.58 54.35 1nss n ASN 29 Cb 0.55 -0.44 -0.04 0.00 -2.36 0.00 0.00 39.78 37.49 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 -2.88 3.27 0.00 -4.53 2.96 -1.26 -0.92 118.68 115.32 1nss s LEU 30 Ca 0.15 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1nss s LEU 30 Cb 0.16 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.29 1nss s LEU 30 CO 0.41 -2.21 0.00 0.61 -1.32 0.00 0.00 176.35 173.84 1nss n GLY 31 N 6.26 0.55 4.05 7.98 0.00 0.14 -4.25 105.19 119.91 1nss n GLY 31 Ca 0.26 -0.53 -0.45 0.00 0.00 0.00 0.00 46.02 45.30 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 0.35 -2.64 -2.46 4.61 0.00 -1.18 -2.06 120.51 117.14 1nss n ALA 32 Ca 0.00 -0.56 -0.26 0.00 0.00 0.00 0.00 53.44 52.62 1nss n ALA 32 Cb 0.00 -2.46 -0.13 0.00 0.00 0.00 0.00 19.45 16.86 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 -7.18 1.33 -0.03 0.00 3.52 -0.65 -3.66 118.95 112.27 1nss s ARG 33 Ca 0.45 -1.18 -0.26 0.00 -0.13 0.00 0.00 55.73 54.61 1nss s ARG 33 Cb -0.25 -1.63 -0.04 0.00 -1.56 0.00 0.00 34.95 31.48 1nss s ARG 33 CO 0.97 0.39 0.82 -1.50 -0.81 0.00 0.00 175.30 175.17 1nss s ILE 34 N -1.03 4.95 -0.24 4.11 2.07 -0.14 -0.60 121.20 130.33 1nss s ILE 34 Ca 0.10 1.72 0.02 0.00 -1.41 0.00 0.00 60.65 61.08 1nss s ILE 34 Cb -0.10 -4.16 -0.16 0.00 0.13 0.00 0.00 42.46 38.17 1nss s ILE 34 CO 0.04 0.22 -0.20 0.52 -1.91 0.00 0.00 174.94 173.61 1nss n VAL 35 N 3.75 1.37 -3.60 4.00 0.31 0.27 -4.35 118.33 120.08 1nss n VAL 35 Ca 0.02 -0.53 -0.11 0.00 -0.01 0.00 0.00 64.34 63.71 1nss n VAL 35 Cb 0.51 -1.32 -0.04 0.00 -0.91 0.00 0.00 33.84 32.08 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 -6.28 -0.30 -0.24 4.52 2.15 -1.19 -4.13 116.67 111.19 1nss s ASP 36 Ca -0.31 -0.24 -0.04 0.00 0.43 0.00 0.00 52.55 52.38 1nss s ASP 36 Cb 0.08 0.49 0.13 0.00 -0.30 0.00 0.00 42.92 43.32 1nss s ASP 36 CO 0.56 -0.86 0.46 0.86 -0.17 0.00 0.00 175.17 176.01 1nss s TRP 37 N -3.71 -1.00 0.02 -5.34 -0.00 -1.26 -1.04 118.94 106.61 1nss s TRP 37 Ca 0.02 1.36 -0.00 0.00 -0.00 0.00 0.00 56.10 57.48 1nss s TRP 37 Cb 0.01 0.28 -0.02 0.00 -0.00 0.00 0.00 33.47 33.75 1nss s TRP 37 CO -0.12 -0.66 -0.02 1.14 -0.00 0.00 0.00 176.95 177.29 1nss s GLN 38 N 2.66 0.33 -0.03 5.86 -2.07 0.18 -0.22 119.66 126.37 1nss s GLN 38 Ca 0.08 -0.63 0.02 0.00 -1.82 0.00 0.00 55.36 53.01 1nss s GLN 38 Cb -0.14 0.12 0.01 0.00 -1.09 0.00 0.00 33.01 31.91 1nss s GLN 38 CO -0.16 -0.06 -0.06 0.21 -1.32 0.00 0.00 175.29 173.90 1nss s LYS 39 N -1.57 0.77 -1.68 9.60 2.20 -0.65 -1.77 119.74 126.63 1nss s LYS 39 Ca -0.15 -0.18 -0.16 0.00 -0.36 0.00 0.00 55.97 55.12 1nss s LYS 39 Cb -0.09 -0.75 0.14 0.00 -1.51 0.00 0.00 37.83 35.62 1nss s LYS 39 CO -0.01 0.03 0.66 -0.25 -0.36 0.00 0.00 175.35 175.41 1nss n ASP 40 N 3.55 -2.41 0.00 1.43 8.00 -1.26 -0.22 116.55 125.64 1nss n ASP 40 Ca -0.20 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.23 1nss n ASP 40 Cb 0.53 -2.55 0.00 0.00 -0.02 0.00 0.00 41.12 39.09 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 -1.51 0.44 3.65 0.44 0.00 -1.26 -5.02 105.19 101.93 1nss n GLY 41 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.50 2.84 0.11 1.61 2.47 0.69 -5.10 119.74 121.86 1nss s LYS 42 Ca 0.00 -0.52 -0.23 0.00 -1.56 0.00 0.00 55.97 53.66 1nss s LYS 42 Cb 0.00 -2.68 -0.07 0.00 -1.46 0.00 0.00 37.83 33.62 1nss s LYS 42 CO 0.00 0.67 0.70 -1.01 0.16 0.00 0.00 175.35 175.87 1nss s HIS 43 N -0.91 3.83 -0.19 4.03 3.76 -1.26 -1.64 115.29 122.92 1nss s HIS 43 Ca 0.15 1.47 0.22 0.00 -0.15 0.00 0.00 55.06 56.75 1nss s HIS 43 Cb -0.11 -2.68 -0.25 0.00 1.11 0.00 0.00 32.58 30.64 1nss s HIS 43 CO 0.04 0.49 0.64 1.28 -0.85 0.00 0.00 174.74 176.34 1nss n LEU 44 N 1.91 0.26 -4.44 0.89 4.77 0.69 -3.47 117.00 117.61 1nss n LEU 44 Ca -0.07 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.71 1nss n LEU 44 Cb 0.50 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 1nss n LEU 44 CO 0.45 -0.00 -0.29 0.27 -1.33 0.00 0.00 177.39 176.48 1nss s ILE 45 N -3.43 1.27 0.11 -0.08 -4.36 -1.26 -0.40 121.20 113.05 1nss s ILE 45 Ca -0.05 -2.02 -0.14 0.00 -0.26 0.00 0.00 60.65 58.18 1nss s ILE 45 Cb 0.14 -2.69 -0.07 0.00 1.25 0.00 0.00 42.46 41.09 1nss s ILE 45 CO 0.88 -0.09 0.51 -0.76 0.24 0.00 0.00 174.94 175.72 1nss s LEU 46 N -3.46 4.38 -0.04 0.37 1.43 -0.08 -4.78 118.68 116.49 1nss s LEU 46 Ca 0.34 1.03 -0.31 0.00 -1.03 0.00 0.00 54.13 54.17 1nss s LEU 46 Cb 0.08 -3.09 0.11 0.00 0.03 0.00 0.00 46.19 43.32 1nss s LEU 46 CO 0.14 0.16 1.13 -0.83 0.23 0.00 0.00 176.35 177.19 1nss s GLY 47 N -1.58 -0.35 0.51 -3.19 0.00 -1.26 -4.73 107.32 96.72 1nss s GLY 47 Ca 0.34 0.94 0.08 0.00 0.00 0.00 0.00 44.72 46.08 1nss s GLY 47 CO 0.18 0.27 0.54 -1.36 0.00 0.00 0.00 173.10 172.73 1nss s PHE 48 N -2.70 1.92 -2.67 1.90 0.40 -1.26 -4.49 117.98 111.08 1nss s PHE 48 Ca 0.11 -0.68 0.22 0.00 -0.60 0.00 0.00 56.93 55.98 1nss s PHE 48 Cb 0.01 -2.12 0.23 0.00 0.51 0.00 0.00 43.02 41.65 1nss s PHE 48 CO -0.04 -0.61 1.24 -0.25 0.70 0.00 0.00 175.22 176.26 1nss n ASP 49 N -1.88 2.99 -3.61 1.36 9.92 -1.26 -4.98 116.55 119.09 1nss n ASP 49 Ca 0.06 -1.94 -0.08 0.00 -0.53 0.00 0.00 54.79 52.30 1nss n ASP 49 Cb 0.62 -0.06 -0.02 0.00 -0.64 0.00 0.00 41.12 41.02 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 -1.75 -0.37 0.15 -2.24 1.04 -1.26 -5.05 113.70 104.23 1nss s SER 50 Ca 0.29 -0.23 -0.16 0.00 0.48 0.00 0.00 55.95 56.33 1nss s SER 50 Cb 0.19 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.93 1nss s SER 50 CO 0.28 -0.97 1.76 0.00 0.98 0.00 0.00 173.24 175.29 1nss h ALA 51 N 2.00 0.42 -0.97 5.32 0.00 -1.42 -2.77 119.26 121.85 1nss h ALA 51 Ca -0.26 0.03 0.19 0.00 0.00 0.00 0.00 54.91 54.88 1nss h ALA 51 Cb 1.26 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.95 1nss h ALA 51 CO 0.30 -0.25 0.56 -0.22 0.00 0.00 0.00 179.25 179.64 1nss h LYS 52 N 0.30 0.66 -0.55 0.00 3.64 -1.88 -0.44 116.57 118.30 1nss h LYS 52 Ca 0.16 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1nss h LYS 52 Cb 0.12 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1nss h LYS 52 CO -0.15 0.44 0.37 0.93 -2.27 0.00 0.00 179.45 178.76 1nss h GLU 53 N 0.68 0.73 -0.71 1.90 5.08 -1.90 0.37 114.58 120.72 1nss h GLU 53 Ca 0.57 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.89 1nss h GLU 53 Cb 0.91 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 1nss h GLU 53 CO -0.41 0.48 0.47 1.88 -1.00 0.00 0.00 179.01 180.44 1nss h TYR 54 N 0.75 0.89 -0.05 4.33 -1.99 -1.08 0.52 116.97 120.34 1nss h TYR 54 Ca 0.20 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.84 1nss h TYR 54 Cb -0.09 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.33 1nss h TYR 54 CO -0.04 0.56 -0.52 -0.07 -0.00 0.00 0.00 178.16 178.09 1nss h LEU 55 N 0.96 0.13 0.14 3.88 3.38 -0.84 -1.81 115.31 121.15 1nss h LEU 55 Ca 0.26 -0.07 -0.36 0.00 0.09 0.00 0.00 57.88 57.81 1nss h LEU 55 Cb -0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1nss h LEU 55 CO -0.06 0.63 -1.89 -0.33 0.09 0.00 0.00 178.44 176.88 1nss h GLU 56 N 0.10 0.30 0.00 1.13 5.08 0.11 -3.44 114.58 117.85 1nss h GLU 56 Ca 0.00 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1nss h GLU 56 Cb 0.95 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1nss h GLU 56 CO 0.07 1.22 -0.13 0.87 -1.00 0.00 0.00 179.01 180.04 1nss h LYS 57 N 0.08 0.00 -1.77 2.33 1.57 -0.05 -3.49 116.57 115.25 1nss h LYS 57 Ca -0.39 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1nss h LYS 57 Cb 2.06 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 34.16 1nss h LYS 57 CO 0.12 0.00 -0.13 0.34 -0.57 0.00 0.00 179.45 179.21 1nss s ASP 58 N -4.25 -1.16 0.00 0.86 2.15 -0.99 -5.03 116.67 108.25 1nss s ASP 58 Ca -0.04 1.41 0.29 0.00 0.43 0.00 0.00 52.55 54.65 1nss s ASP 58 Cb 0.01 2.25 1.34 0.00 -0.30 0.00 0.00 42.92 46.21 1nss s ASP 58 CO 0.06 -0.22 1.97 0.00 -0.17 0.00 0.00 175.17 176.80 1nss n ALA 59 N 5.42 2.44 0.09 3.66 0.00 -0.72 -4.26 120.51 127.15 1nss n ALA 59 Ca -0.10 -0.13 -0.23 0.00 0.00 0.00 0.00 53.44 52.98 1nss n ALA 59 Cb 0.50 -1.47 -0.15 0.00 0.00 0.00 0.00 19.45 18.33 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 0.02 0.76 -1.35 0.00 0.99 -1.95 -3.44 116.97 112.01 1nss h TYR 60 Ca 0.00 -0.56 -0.79 0.00 2.00 0.00 0.00 58.73 59.38 1nss h TYR 60 Cb 0.41 -0.03 0.01 0.00 1.00 0.00 0.00 36.73 38.12 1nss h TYR 60 CO 0.00 1.54 0.82 -2.30 -0.00 0.00 0.00 178.16 178.22 1nss n PRO 61 N -3.81 0.73 -0.73 4.88 -0.02 -1.26 -1.08 135.00 133.72 1nss n PRO 61 Ca -0.19 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1nss n PRO 61 Cb 1.01 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 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 4.10 1.02 3.89 -1.23 0.00 -0.23 -4.84 105.19 107.90 1nss n GLY 62 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.14 3.10 -0.20 4.61 0.00 -0.24 -0.96 121.76 124.92 1nss s ALA 63 Ca 0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 51.96 51.34 1nss s ALA 63 Cb 0.00 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 1nss s ALA 63 CO 0.00 -0.88 0.70 0.99 0.00 0.00 0.00 175.76 176.57 1nss s THR 64 N -3.16 4.97 0.08 0.00 2.01 -0.87 -0.02 115.64 118.64 1nss s THR 64 Ca 0.55 1.32 0.09 0.00 0.31 0.00 0.00 61.69 63.96 1nss s THR 64 Cb -0.11 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1nss s THR 64 CO 0.50 0.06 -0.20 0.68 -0.69 0.00 0.00 174.62 174.97 1nss s VAL 65 N 2.14 2.65 -3.50 3.82 -7.23 -0.10 -3.81 120.40 114.36 1nss s VAL 65 Ca 0.31 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1nss s VAL 65 Cb -0.16 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1nss s VAL 65 CO 0.10 0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 1nss n GLY 66 N 1.23 -1.11 0.29 2.32 0.00 -1.26 -1.75 105.19 104.91 1nss n GLY 66 Ca -0.16 -1.06 0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 -5.21 1.61 0.11 -1.87 -3.35 132.00 123.30 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 -0.31 0.00 0.11 0.00 0.00 31.00 30.80 1nss h PRO 67 CO 0.00 0.00 -0.83 0.95 -0.21 0.00 0.00 178.00 177.91 1nss s THR 68 N -4.78 2.46 0.05 -1.15 -4.23 -1.26 0.33 115.64 107.06 1nss s THR 68 Ca -0.05 -0.85 -0.18 0.00 -1.18 0.00 0.00 61.69 59.43 1nss s THR 68 Cb 0.16 -2.02 -0.06 0.00 1.34 0.00 0.00 72.50 71.92 1nss s THR 68 CO 0.59 0.53 0.53 0.00 -0.54 0.00 0.00 174.62 175.73 1nss s ALA 69 N 0.78 3.61 0.00 3.99 0.00 0.20 -2.76 121.76 127.58 1nss s ALA 69 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1nss s ALA 69 Cb -0.16 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1nss s ALA 69 CO -0.00 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.58 1nss n GLY 70 N 1.79 -1.44 3.72 0.00 0.00 -1.26 -4.70 105.19 103.30 1nss n GLY 70 Ca -0.11 -2.08 -0.35 0.00 0.00 0.00 0.00 46.02 43.47 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 3.56 -0.27 1.61 0.52 -1.26 -0.51 118.95 122.60 1nss s ARG 71 Ca 0.00 -0.29 -0.02 0.00 -0.52 0.00 0.00 55.73 54.89 1nss s ARG 71 Cb 0.00 -3.10 0.03 0.00 0.52 0.00 0.00 34.95 32.40 1nss s ARG 71 CO 0.00 0.54 -0.03 0.42 0.02 0.00 0.00 175.30 176.25 1nss s ILE 72 N -0.39 3.05 0.02 1.52 1.01 -0.07 -4.27 121.20 122.07 1nss s ILE 72 Ca 0.10 -1.06 -0.36 0.00 0.00 0.00 0.00 60.65 59.32 1nss s ILE 72 Cb -0.12 -2.60 -0.15 0.00 0.01 0.00 0.00 42.46 39.60 1nss s ILE 72 CO 0.02 0.11 1.53 1.17 0.00 0.00 0.00 174.94 177.77 1nss n LYS 73 N 4.69 1.52 -0.98 2.79 4.81 -1.26 -0.72 118.16 129.00 1nss n LYS 73 Ca -0.15 0.55 -0.03 0.00 -0.87 0.00 0.00 58.31 57.80 1nss n LYS 73 Cb 0.46 -2.26 -0.01 0.00 0.02 0.00 0.00 35.03 33.24 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 3.71 -5.08 -1.97 3.14 8.00 -1.16 -1.77 116.55 121.42 1nss n ASP 74 Ca 0.20 0.08 -0.21 0.00 0.71 0.00 0.00 54.79 55.58 1nss n ASP 74 Cb 0.22 -3.30 -0.05 0.00 -0.02 0.00 0.00 41.12 37.97 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 0.64 0.80 3.58 0.44 0.00 0.10 -4.83 105.19 105.92 1nss n GLY 75 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 -5.33 3.72 0.11 0.99 2.96 -0.73 -0.53 118.68 119.87 1nss s LEU 76 Ca 0.00 0.00 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 1nss s LEU 76 Cb 0.00 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1nss s LEU 76 CO 0.00 0.11 -0.13 0.68 -1.32 0.00 0.00 176.35 175.69 1nss s VAL 77 N 0.74 1.21 -0.19 1.68 -7.23 -0.68 -4.81 120.40 111.11 1nss s VAL 77 Ca 0.04 -1.61 -0.03 0.00 -1.81 0.00 0.00 61.98 58.56 1nss s VAL 77 Cb -0.13 -1.40 -0.01 0.00 0.56 0.00 0.00 36.38 35.40 1nss s VAL 77 CO 0.02 -0.40 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.59 1nss s LYS 78 N -2.49 3.42 -0.14 4.82 2.20 -1.26 0.06 119.74 126.35 1nss s LYS 78 Ca 0.06 -0.62 0.01 0.00 -0.36 0.00 0.00 55.97 55.06 1nss s LYS 78 Cb -0.06 -2.91 0.02 0.00 -1.51 0.00 0.00 37.83 33.37 1nss s LYS 78 CO 0.02 -0.04 -0.18 0.42 -0.36 0.00 0.00 175.35 175.21 1nss s ILE 79 N 1.06 1.79 -1.44 5.43 1.01 0.28 -4.68 121.20 124.66 1nss s ILE 79 Ca 0.01 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 1nss s ILE 79 Cb -0.15 -1.63 0.04 0.00 0.01 0.00 0.00 42.46 40.73 1nss s ILE 79 CO -0.01 0.50 0.65 -1.20 0.00 0.00 0.00 174.94 174.88 1nss n SER 80 N 4.40 -1.77 0.00 3.58 7.64 -1.26 0.76 113.62 126.97 1nss n SER 80 Ca -0.19 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 58.78 1nss n SER 80 Cb 0.51 -3.47 0.00 0.00 -1.01 0.00 0.00 64.21 60.24 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 -1.74 0.52 3.65 0.23 0.00 -1.26 -5.00 105.19 101.59 1nss n GLY 81 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1nss n GLY 81 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nss s LYS 82 N -0.51 2.77 0.06 1.61 2.20 0.23 -5.06 119.74 121.04 1nss s LYS 82 Ca 0.00 -0.59 -0.25 0.00 -0.36 0.00 0.00 55.97 54.77 1nss s LYS 82 Cb 0.00 -2.65 -0.06 0.00 -1.51 0.00 0.00 37.83 33.61 1nss s LYS 82 CO 0.00 0.64 0.78 -0.51 -0.36 0.00 0.00 175.35 175.90 1nss s ASP 83 N -1.31 7.25 -0.05 1.43 1.01 -1.26 0.10 116.67 123.84 1nss s ASP 83 Ca 0.17 1.49 0.03 0.00 0.71 0.00 0.00 52.55 54.95 1nss s ASP 83 Cb -0.11 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1nss s ASP 83 CO 0.07 0.03 -0.14 -0.31 0.21 0.00 0.00 175.17 175.03 1nss s TYR 84 N -0.16 1.50 -0.27 4.23 1.51 0.11 -4.92 117.35 119.34 1nss s TYR 84 Ca 0.39 -0.46 -0.10 0.00 -1.01 0.00 0.00 57.07 55.88 1nss s TYR 84 Cb -0.21 -1.04 -0.05 0.00 -0.11 0.00 0.00 41.96 40.55 1nss s TYR 84 CO 0.24 -0.19 0.17 0.42 -1.11 0.00 0.00 175.55 175.07 1nss s ILE 85 N 0.26 5.14 0.50 2.71 1.01 -1.26 -1.68 121.20 127.88 1nss s ILE 85 Ca -0.07 0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 1nss s ILE 85 Cb -0.12 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 1nss s ILE 85 CO 0.02 0.27 0.77 -0.76 0.00 0.00 0.00 174.94 175.24 1nss s LEU 86 N 1.71 3.51 0.20 2.97 1.43 0.31 -4.65 118.68 124.16 1nss s LEU 86 Ca 0.07 0.56 -0.33 0.00 -1.03 0.00 0.00 54.13 53.41 1nss s LEU 86 Cb -0.16 -3.44 -0.14 0.00 0.03 0.00 0.00 46.19 42.49 1nss s LEU 86 CO 0.10 -0.79 1.45 -3.20 0.23 0.00 0.00 176.35 174.13 1nss n ASN 87 N -2.28 2.73 -4.40 2.29 2.85 -0.59 -4.79 115.26 111.06 1nss n ASN 87 Ca 0.02 1.12 -0.37 0.00 -0.11 0.00 0.00 54.58 55.24 1nss n ASN 87 Cb 0.57 -1.40 -0.12 0.00 1.24 0.00 0.00 39.78 40.07 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 0.14 3.37 -0.01 1.20 -0.21 -1.26 -4.27 119.66 118.61 1nss s GLN 88 Ca 0.73 -0.67 0.02 0.00 0.02 0.00 0.00 55.36 55.46 1nss s GLN 88 Cb -0.69 -3.38 0.03 0.00 1.00 0.00 0.00 33.01 29.97 1nss s GLN 88 CO 0.45 -0.33 0.90 0.27 -2.12 0.00 0.00 175.29 174.46 1nss n ASN 89 N 4.91 1.49 -3.17 5.90 6.94 -0.72 -4.83 115.26 125.78 1nss n ASN 89 Ca -0.15 -1.87 -0.19 0.00 -0.02 0.00 0.00 54.58 52.35 1nss n ASN 89 Cb 0.50 -0.05 -0.06 0.00 -2.36 0.00 0.00 39.78 37.81 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 -0.91 0.95 4.21 -3.83 2.12 -0.96 -4.91 118.70 115.37 1nss s GLU 90 Ca 0.03 -1.68 0.00 0.00 0.36 0.00 0.00 54.97 53.68 1nss s GLU 90 Cb 0.03 -0.90 0.00 0.00 0.26 0.00 0.00 34.13 33.51 1nss s GLU 90 CO 0.00 -1.36 0.00 0.41 -0.54 0.00 0.00 175.26 173.77 1nss n GLY 91 N 2.95 1.00 0.00 -1.50 0.00 -1.26 -1.78 105.19 104.60 1nss n GLY 91 Ca 0.25 -0.74 0.15 0.00 0.00 0.00 0.00 46.02 45.68 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 5.40 0.74 -3.15 1.61 -0.04 -1.26 -4.83 135.00 133.46 1nss n PRO 92 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1nss n PRO 92 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 -2.23 3.69 -0.37 0.54 1.11 -0.73 -1.80 119.66 119.86 1nss s GLN 93 Ca 0.39 0.18 -0.13 0.00 0.01 0.00 0.00 55.36 55.81 1nss s GLN 93 Cb 0.20 -2.55 0.00 0.00 -1.01 0.00 0.00 33.01 29.66 1nss s GLN 93 CO 0.39 0.12 0.26 0.99 0.01 0.00 0.00 175.29 177.06 1nss s THR 94 N -2.19 5.19 -0.18 -0.19 2.01 -0.87 -1.76 115.64 117.65 1nss s THR 94 Ca 0.47 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 61.97 1nss s THR 94 Cb -0.11 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 1nss s THR 94 CO 0.30 -0.15 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.83 1nss s LEU 95 N 1.69 3.17 -1.55 4.42 2.96 -1.26 -0.90 118.68 127.21 1nss s LEU 95 Ca 0.05 -0.20 -0.12 0.00 -0.22 0.00 0.00 54.13 53.64 1nss s LEU 95 Cb -0.18 -1.78 0.09 0.00 0.50 0.00 0.00 46.19 44.82 1nss s LEU 95 CO 0.10 0.11 0.80 1.41 -1.32 0.00 0.00 176.35 177.44 1nss n HIS 96 N 3.93 -1.97 -0.53 5.38 8.25 0.33 -2.34 115.22 128.27 1nss n HIS 96 Ca -0.17 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.12 1nss n HIS 96 Cb 0.52 -3.65 0.00 0.00 1.12 0.00 0.00 29.99 27.98 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 -1.64 1.12 0.00 -1.41 0.00 -1.11 -4.17 105.19 97.98 1nss n GLY 97 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.00 0.46 3.75 -0.02 0.00 -0.99 -4.79 105.19 101.59 1nss n GLY 98 Ca 0.00 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.29 2.78 -1.60 1.61 -1.05 -1.26 -3.26 118.70 114.63 1nss s GLU 99 Ca 0.00 1.82 -0.14 0.00 -0.15 0.00 0.00 54.97 56.51 1nss s GLU 99 Cb 0.00 -1.90 0.11 0.00 -0.44 0.00 0.00 34.13 31.89 1nss s GLU 99 CO 0.00 -1.36 0.77 0.39 0.95 0.00 0.00 175.26 176.01 1nss n GLU 100 N -1.85 -3.84 0.00 -4.83 -0.58 -1.26 -4.94 120.64 103.34 1nss n GLU 100 Ca 0.14 0.44 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 1nss n GLU 100 Cb 0.50 -5.10 0.00 0.00 -0.57 0.00 0.00 31.44 26.27 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 -2.77 -0.35 0.34 1.62 2.88 -1.20 -4.81 113.62 109.33 1nss n SER 101 Ca -0.01 -0.50 0.21 0.00 -1.33 0.00 0.00 58.87 57.24 1nss n SER 101 Cb 0.54 0.00 1.11 0.00 -0.75 0.00 0.00 64.21 65.11 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 -0.93 0.02 0.00 2.46 3.07 -1.89 -0.98 117.51 119.25 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 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 37.46 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 -3.05 0.18 0.21 0.16 1.44 -1.25 -3.05 115.22 109.85 1nss n HIS 103 Ca -0.03 0.06 0.09 0.00 -2.01 0.00 0.00 57.72 55.83 1nss n HIS 103 Cb 0.15 -0.59 0.16 0.00 0.12 0.00 0.00 29.99 29.83 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 -1.65 0.52 -4.01 0.61 -2.24 -0.37 -3.67 114.28 103.46 1nss n THR 104 Ca 0.05 -0.76 -0.25 0.00 -2.27 0.00 0.00 64.05 60.82 1nss n THR 104 Cb 0.28 0.92 -0.04 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.21 3.20 -0.30 -0.78 -0.14 -1.17 -4.86 119.74 114.47 1nss s LYS 105 Ca 0.28 -0.76 -0.17 0.00 -1.36 0.00 0.00 55.97 53.96 1nss s LYS 105 Cb 0.17 -2.80 -0.02 0.00 -1.68 0.00 0.00 37.83 33.49 1nss s LYS 105 CO 0.23 0.48 0.49 -0.51 -0.76 0.00 0.00 175.35 175.28 1nss s LEU 106 N -3.36 4.18 0.21 3.17 1.43 -1.26 0.23 118.68 123.29 1nss s LEU 106 Ca 0.33 0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.60 1nss s LEU 106 Cb -0.10 -2.59 -0.06 0.00 0.03 0.00 0.00 46.19 43.47 1nss s LEU 106 CO 0.26 -0.36 0.49 0.26 0.23 0.00 0.00 176.35 177.24 1nss s TRP 107 N 2.31 3.45 0.64 0.29 0.52 -0.10 -4.97 118.94 121.08 1nss s TRP 107 Ca 0.19 0.71 -0.11 0.00 0.02 0.00 0.00 56.10 56.91 1nss s TRP 107 Cb -0.16 -2.14 -0.02 0.00 -1.15 0.00 0.00 33.47 30.01 1nss s TRP 107 CO 0.11 0.30 1.04 0.95 0.02 0.00 0.00 176.95 179.37 1nss s THR 108 N -1.83 4.36 0.14 2.01 -4.23 -0.32 -4.81 115.64 110.97 1nss s THR 108 Ca 0.44 0.73 -0.19 0.00 -1.18 0.00 0.00 61.69 61.50 1nss s THR 108 Cb -0.11 -3.75 0.05 0.00 1.34 0.00 0.00 72.50 70.02 1nss s THR 108 CO 0.24 -0.98 0.48 -0.72 -0.54 0.00 0.00 174.62 173.10 1nss s TYR 109 N -3.21 -0.33 -0.02 3.99 -0.85 -1.26 0.00 117.35 115.68 1nss s TYR 109 Ca 0.56 0.05 -0.01 0.00 -0.52 0.00 0.00 57.07 57.14 1nss s TYR 109 Cb -0.11 0.38 0.01 0.00 0.38 0.00 0.00 41.96 42.62 1nss s TYR 109 CO 0.53 -0.77 0.04 -1.21 -1.52 0.00 0.00 175.55 172.62 1nss s GLU 110 N -3.79 0.04 -0.15 -3.49 2.02 -0.60 -4.98 118.70 107.75 1nss s GLU 110 Ca 0.03 0.08 -0.08 0.00 0.02 0.00 0.00 54.97 55.02 1nss s GLU 110 Cb 0.01 -0.01 -0.04 0.00 0.10 0.00 0.00 34.13 34.18 1nss s GLU 110 CO -0.12 -0.03 0.12 0.08 0.02 0.00 0.00 175.26 175.33 1nss s VAL 111 N 0.16 5.30 -0.19 2.63 1.01 -1.26 -0.59 120.40 127.47 1nss s VAL 111 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1nss s VAL 111 Cb -0.02 -3.35 0.04 0.00 0.00 0.00 0.00 36.38 33.05 1nss s VAL 111 CO -0.00 0.54 -0.08 -0.89 0.00 0.00 0.00 175.10 174.66 1nss s THR 112 N -0.41 1.44 -0.36 3.92 2.01 0.15 -4.98 115.64 117.41 1nss s THR 112 Ca 0.11 -0.86 -0.19 0.00 0.31 0.00 0.00 61.69 61.06 1nss s THR 112 Cb -0.12 -1.55 0.00 0.00 0.01 0.00 0.00 72.50 70.84 1nss s THR 112 CO 0.01 0.16 0.57 -0.62 -0.69 0.00 0.00 174.62 174.05 1nss s ASP 113 N 1.49 6.35 -0.12 3.53 -1.08 -1.26 0.03 116.67 125.60 1nss s ASP 113 Ca -0.00 -0.02 0.15 0.00 -0.52 0.00 0.00 52.55 52.16 1nss s ASP 113 Cb -0.16 -2.29 0.54 0.00 -1.46 0.00 0.00 42.92 39.55 1nss s ASP 113 CO -0.08 -0.56 1.46 0.18 0.52 0.00 0.00 175.17 176.69 1nss n LEU 114 N 5.90 4.01 0.00 -1.34 4.77 0.28 -5.00 117.00 125.63 1nss n LEU 114 Ca -0.03 -2.62 0.00 0.00 -0.03 0.00 0.00 56.01 53.33 1nss n LEU 114 Cb 0.49 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1nss n LEU 114 CO 0.47 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.86 1nss n GLY 115 N 0.23 1.45 0.27 -0.72 0.00 -1.26 -4.03 105.19 101.13 1nss n GLY 115 Ca 0.20 -0.39 0.15 0.00 0.00 0.00 0.00 46.02 45.99 1nss n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nss h ALA 116 N 0.00 1.02 -3.91 4.61 0.00 -1.96 -3.43 119.26 115.60 1nss h ALA 116 Ca 0.00 -0.06 -0.38 0.00 0.00 0.00 0.00 54.91 54.47 1nss h ALA 116 Cb 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 17.79 17.51 1nss h ALA 116 CO 0.00 0.08 -0.77 -2.00 0.00 0.00 0.00 179.25 176.55 1nss s GLU 117 N -3.71 0.71 -0.04 0.00 2.12 -1.26 -0.21 118.70 116.31 1nss s GLU 117 Ca 0.01 -0.40 0.05 0.00 0.36 0.00 0.00 54.97 54.98 1nss s GLU 117 Cb 0.10 -0.67 -0.01 0.00 0.26 0.00 0.00 34.13 33.81 1nss s GLU 117 CO 0.56 0.18 -0.19 0.08 -0.54 0.00 0.00 175.26 175.35 1nss s VAL 118 N -0.39 1.55 0.07 3.70 1.01 -0.81 1.00 120.40 126.53 1nss s VAL 118 Ca 0.02 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.30 1nss s VAL 118 Cb -0.04 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1nss s VAL 118 CO -0.00 0.44 -0.26 -1.10 0.00 0.00 0.00 175.10 174.18 1nss s GLN 119 N -0.10 1.68 -0.23 2.72 -0.21 0.10 -1.92 119.66 121.71 1nss s GLN 119 Ca -0.01 -1.17 0.01 0.00 0.02 0.00 0.00 55.36 54.21 1nss s GLN 119 Cb -0.11 -1.94 0.06 0.00 1.00 0.00 0.00 33.01 32.02 1nss s GLN 119 CO 0.02 0.49 -0.07 0.08 -2.12 0.00 0.00 175.29 173.69 1nss s VAL 120 N -0.87 1.56 -0.34 1.09 1.01 -0.25 0.35 120.40 122.96 1nss s VAL 120 Ca 0.12 -1.17 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 1nss s VAL 120 Cb -0.10 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 1nss s VAL 120 CO 0.03 -0.03 0.19 -0.75 0.00 0.00 0.00 175.10 174.54 1nss s LYS 121 N 1.39 3.24 -0.06 2.72 2.20 0.24 -1.34 119.74 128.13 1nss s LYS 121 Ca -0.05 -0.80 -0.10 0.00 -0.36 0.00 0.00 55.97 54.66 1nss s LYS 121 Cb -0.18 -3.68 -0.05 0.00 -1.51 0.00 0.00 37.83 32.41 1nss s LYS 121 CO -0.07 -0.51 0.27 -0.06 -0.36 0.00 0.00 175.35 174.63 1nss s PHE 122 N 1.63 3.66 0.03 4.03 0.40 -0.06 -1.55 117.98 126.11 1nss s PHE 122 Ca 0.04 0.74 0.03 0.00 -0.60 0.00 0.00 56.93 57.15 1nss s PHE 122 Cb -0.18 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.23 1nss s PHE 122 CO 0.08 0.69 -0.09 -1.12 0.70 0.00 0.00 175.22 175.47 1nss s SER 123 N -1.10 1.03 -0.15 1.36 0.01 0.10 -1.09 113.70 113.85 1nss s SER 123 Ca 0.20 -0.41 -0.22 0.00 1.31 0.00 0.00 55.95 56.83 1nss s SER 123 Cb -0.14 -0.03 0.06 0.00 0.21 0.00 0.00 66.02 66.11 1nss s SER 123 CO 0.09 -0.07 0.57 -0.22 0.41 0.00 0.00 173.24 174.03 1nss s LEU 124 N -1.09 -0.20 -0.23 2.44 2.96 -0.49 -1.17 118.68 120.89 1nss s LEU 124 Ca -0.04 0.93 -0.07 0.00 -0.22 0.00 0.00 54.13 54.74 1nss s LEU 124 Cb -0.07 2.04 -0.03 0.00 0.50 0.00 0.00 46.19 48.63 1nss s LEU 124 CO 0.01 -0.33 0.06 -0.69 -1.32 0.00 0.00 176.35 174.07 1nss s VAL 125 N -0.26 4.29 -0.38 1.68 1.01 -1.26 -0.21 120.40 125.27 1nss s VAL 125 Ca -0.04 -0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 1nss s VAL 125 Cb -0.03 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.36 1nss s VAL 125 CO 0.03 0.37 0.46 -0.55 0.00 0.00 0.00 175.10 175.41 1nss s SER 126 N 1.40 6.23 0.72 3.32 0.15 0.03 -4.95 113.70 120.60 1nss s SER 126 Ca 0.05 -0.36 -0.16 0.00 0.70 0.00 0.00 55.95 56.18 1nss s SER 126 Cb -0.15 -2.24 0.03 0.00 -1.71 0.00 0.00 66.02 61.95 1nss s SER 126 CO 0.03 -0.51 1.22 0.59 1.20 0.00 0.00 173.24 175.78 1nss n ASN 127 N 5.64 1.51 -4.74 5.45 4.13 -1.26 -0.49 115.26 125.50 1nss n ASN 127 Ca -0.07 0.72 -0.42 0.00 1.68 0.00 0.00 54.58 56.50 1nss n ASN 127 Cb 0.48 -1.52 -0.02 0.00 -1.54 0.00 0.00 39.78 37.18 1nss n ASN 127 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1nss s ASP 128 N -1.68 6.37 0.00 6.41 3.68 -1.26 -1.96 116.67 128.23 1nss s ASP 128 Ca 0.78 2.93 0.00 0.00 2.13 0.00 0.00 52.55 58.40 1nss s ASP 128 Cb -0.34 -2.63 0.00 0.00 -1.45 0.00 0.00 42.92 38.50 1nss s ASP 128 CO 0.45 -0.93 0.00 0.61 0.13 0.00 0.00 175.17 175.43 1nss n GLY 129 N 2.61 1.44 3.62 2.66 0.00 0.35 -4.84 105.19 111.03 1nss n GLY 129 Ca 0.10 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.66 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 0.52 -1.89 2.61 -1.04 -0.83 -1.11 114.28 110.54 1nss n THR 130 Ca 0.00 -0.24 -0.21 0.00 -2.04 0.00 0.00 64.05 61.57 1nss n THR 130 Cb 0.00 -2.16 -0.06 0.00 -1.82 0.00 0.00 70.33 66.29 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 8.74 -5.65 0.00 8.00 4.13 -1.26 -1.82 115.26 127.39 1nss n ASN 131 Ca 0.26 0.33 0.00 0.00 1.68 0.00 0.00 54.58 56.85 1nss n ASN 131 Cb 0.36 -4.89 0.00 0.00 -1.54 0.00 0.00 39.78 33.71 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 -0.61 1.16 3.71 7.41 0.00 -0.27 -1.55 105.19 115.04 1nss n GLY 132 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.51 3.61 0.52 1.61 1.51 -0.76 -4.80 117.35 116.53 1nss s TYR 133 Ca 0.00 1.57 -0.21 0.00 -1.01 0.00 0.00 57.07 57.42 1nss s TYR 133 Cb 0.00 -3.06 -0.06 0.00 -0.11 0.00 0.00 41.96 38.73 1nss s TYR 133 CO 0.00 -0.03 1.19 -2.14 -1.11 0.00 0.00 175.55 173.46 1nss s PRO 134 N 1.14 3.41 0.00 -1.71 0.02 -1.26 -0.50 135.00 136.10 1nss s PRO 134 Ca 0.48 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1nss s PRO 134 Cb -0.20 -2.18 0.00 0.00 0.02 0.00 0.00 34.50 32.14 1nss s PRO 134 CO 0.24 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 1nss n GLY 135 N 0.42 2.91 3.77 0.52 0.00 -1.26 -4.72 105.19 106.84 1nss n GLY 135 Ca 0.10 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 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 3.14 2.46 -0.19 1.61 -2.85 -1.26 -3.79 119.74 118.86 1nss s LYS 136 Ca 0.00 1.20 0.01 0.00 -1.00 0.00 0.00 55.97 56.18 1nss s LYS 136 Cb 0.00 -1.92 0.03 0.00 -2.06 0.00 0.00 37.83 33.88 1nss s LYS 136 CO 0.00 -1.49 -0.16 0.42 0.10 0.00 0.00 175.35 174.22 1nss s ILE 137 N -2.79 1.92 -0.27 3.79 1.01 0.36 -1.21 121.20 124.01 1nss s ILE 137 Ca 0.62 -0.99 -0.18 0.00 0.00 0.00 0.00 60.65 60.10 1nss s ILE 137 Cb -0.17 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1nss s ILE 137 CO 0.52 0.39 0.51 -1.61 0.00 0.00 0.00 174.94 174.75 1nss s GLU 138 N 1.32 4.03 0.18 2.79 2.02 0.51 -0.79 118.70 128.77 1nss s GLU 138 Ca 0.02 0.28 0.11 0.00 0.02 0.00 0.00 54.97 55.39 1nss s GLU 138 Cb -0.14 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.38 1nss s GLU 138 CO -0.11 -0.38 -0.21 -1.64 0.02 0.00 0.00 175.26 172.95 1nss s MET 139 N 2.32 1.63 -0.07 1.61 -1.94 0.70 -2.17 119.30 121.38 1nss s MET 139 Ca 0.21 -1.45 -0.11 0.00 -1.71 0.00 0.00 55.69 52.63 1nss s MET 139 Cb -0.16 -1.92 0.02 0.00 2.01 0.00 0.00 34.83 34.79 1nss s MET 139 CO 0.10 0.41 0.27 -1.54 -0.01 0.00 0.00 175.02 174.25 1nss s SER 140 N -2.64 -0.23 -0.07 3.03 1.04 -0.50 -1.40 113.70 112.92 1nss s SER 140 Ca 0.21 0.37 0.01 0.00 0.48 0.00 0.00 55.95 57.01 1nss s SER 140 Cb -0.08 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.53 1nss s SER 140 CO 0.11 -0.21 -0.07 -0.69 0.98 0.00 0.00 173.24 173.35 1nss s VAL 141 N -0.38 0.81 -0.22 5.02 1.01 -0.25 -1.29 120.40 125.10 1nss s VAL 141 Ca -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1nss s VAL 141 Cb -0.03 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 1nss s VAL 141 CO 0.01 0.30 -0.04 -0.89 0.00 0.00 0.00 175.10 174.49 1nss s THR 142 N 1.15 3.42 -0.16 3.92 2.01 0.82 -0.88 115.64 125.91 1nss s THR 142 Ca -0.07 -0.48 -0.08 0.00 0.31 0.00 0.00 61.69 61.38 1nss s THR 142 Cb -0.14 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 1nss s THR 142 CO -0.01 0.42 0.12 -1.00 -0.69 0.00 0.00 174.62 173.46 1nss s HIS 143 N 1.49 3.47 0.06 4.92 3.76 -0.45 -1.50 115.29 127.03 1nss s HIS 143 Ca 0.06 0.39 0.01 0.00 -0.15 0.00 0.00 55.06 55.36 1nss s HIS 143 Cb -0.14 -2.04 -0.03 0.00 1.11 0.00 0.00 32.58 31.47 1nss s HIS 143 CO -0.03 0.48 -0.05 -1.54 -0.85 0.00 0.00 174.74 172.74 1nss s SER 144 N -0.28 0.76 -0.01 1.40 1.04 0.08 -1.08 113.70 115.59 1nss s SER 144 Ca 0.11 -0.82 0.01 0.00 0.48 0.00 0.00 55.95 55.73 1nss s SER 144 Cb -0.12 0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.12 1nss s SER 144 CO 0.01 -0.42 -0.04 0.12 0.98 0.00 0.00 173.24 173.89 1nss s PHE 145 N -2.86 0.49 0.44 5.02 5.36 -0.81 -1.21 117.98 124.42 1nss s PHE 145 Ca 0.01 -0.09 0.03 0.00 -0.96 0.00 0.00 56.93 55.92 1nss s PHE 145 Cb 0.00 -0.38 -0.03 0.00 -0.34 0.00 0.00 43.02 42.28 1nss s PHE 145 CO -0.04 -0.06 0.06 0.16 -1.46 0.00 0.00 175.22 173.88 1nss s ASP 146 N 0.23 3.35 0.00 6.13 1.47 -1.02 -1.93 116.67 124.90 1nss s ASP 146 Ca -0.02 -1.61 0.20 0.00 1.18 0.00 0.00 52.55 52.30 1nss s ASP 146 Cb -0.06 0.37 1.19 0.00 -0.34 0.00 0.00 42.92 44.08 1nss s ASP 146 CO -0.00 -0.83 1.61 0.47 0.68 0.00 0.00 175.17 177.10 1nss n ASP 147 N -1.20 0.00 -1.34 2.11 8.00 0.71 -1.56 116.55 123.27 1nss n ASP 147 Ca -0.11 -0.54 0.10 0.00 0.71 0.00 0.00 54.79 54.95 1nss n ASP 147 Cb 0.66 -0.04 0.31 0.00 -0.02 0.00 0.00 41.12 42.03 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 -1.04 4.19 -1.18 -2.24 10.43 -1.26 -4.73 116.55 120.71 1nss n ASP 148 Ca 0.14 -2.25 -0.11 0.00 2.57 0.00 0.00 54.79 55.14 1nss n ASP 148 Cb 0.08 -0.50 -0.02 0.00 1.84 0.00 0.00 41.12 42.53 1nss n ASP 148 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1nss n ASN 149 N 1.17 -3.90 -4.65 -2.24 3.02 -0.60 -4.76 115.26 103.30 1nss n ASN 149 Ca 0.23 0.08 -0.37 0.00 -0.03 0.00 0.00 54.58 54.49 1nss n ASN 149 Cb 0.73 -2.92 -0.09 0.00 -0.61 0.00 0.00 39.78 36.89 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 -4.09 4.07 -0.33 3.52 1.02 -1.26 -2.23 119.74 120.44 1nss s LYS 150 Ca 0.00 -0.15 -0.12 0.00 0.02 0.00 0.00 55.97 55.72 1nss s LYS 150 Cb 0.00 -3.57 -0.02 0.00 -0.52 0.00 0.00 37.83 33.72 1nss s LYS 150 CO 0.00 -0.03 0.22 -0.46 -0.92 0.00 0.00 175.35 174.16 1nss s TRP 151 N 1.31 3.22 -0.03 3.18 -0.00 0.98 -2.45 118.94 125.15 1nss s TRP 151 Ca 0.10 -0.24 0.04 0.00 -0.00 0.00 0.00 56.10 56.01 1nss s TRP 151 Cb -0.14 -2.44 -0.03 0.00 -0.00 0.00 0.00 33.47 30.86 1nss s TRP 151 CO 0.07 -0.35 -0.14 0.21 -0.00 0.00 0.00 176.95 176.74 1nss s LYS 152 N 1.71 2.44 -0.14 5.86 2.20 -0.35 -0.50 119.74 130.95 1nss s LYS 152 Ca 0.06 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 54.94 1nss s LYS 152 Cb -0.17 -2.37 0.01 0.00 -1.51 0.00 0.00 37.83 33.80 1nss s LYS 152 CO 0.10 0.61 -0.19 0.42 -0.36 0.00 0.00 175.35 175.92 1nss s ILE 153 N -0.81 1.88 -0.12 5.43 1.01 0.57 -0.74 121.20 128.42 1nss s ILE 153 Ca 0.13 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 59.92 1nss s ILE 153 Cb -0.11 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.70 1nss s ILE 153 CO 0.02 0.51 -0.09 -2.28 0.00 0.00 0.00 174.94 173.11 1nss s HIS 154 N 0.97 1.59 -0.02 3.97 2.46 -0.56 -0.82 115.29 122.89 1nss s HIS 154 Ca -0.04 -0.80 -0.01 0.00 0.47 0.00 0.00 55.06 54.67 1nss s HIS 154 Cb -0.15 -1.28 -0.04 0.00 -0.13 0.00 0.00 32.58 30.98 1nss s HIS 154 CO -0.04 -0.52 0.08 0.71 -2.47 0.00 0.00 174.74 172.49 1nss s TYR 155 N 1.61 3.29 -0.00 3.88 1.51 -0.01 -0.13 117.35 127.50 1nss s TYR 155 Ca 0.04 0.22 -0.02 0.00 -1.01 0.00 0.00 57.07 56.29 1nss s TYR 155 Cb -0.13 -1.75 -0.00 0.00 -0.11 0.00 0.00 41.96 39.97 1nss s TYR 155 CO -0.08 0.55 0.05 -1.21 -1.11 0.00 0.00 175.55 173.75 1nss s GLU 156 N -1.63 0.22 0.01 -0.62 2.02 -0.41 -1.59 118.70 116.70 1nss s GLU 156 Ca 0.22 -0.23 -0.21 0.00 0.02 0.00 0.00 54.97 54.77 1nss s GLU 156 Cb -0.12 0.09 0.04 0.00 0.10 0.00 0.00 34.13 34.25 1nss s GLU 156 CO 0.12 -0.04 0.48 0.00 0.02 0.00 0.00 175.26 175.84 1nss s ALA 157 N -0.71 -1.21 -0.07 5.21 0.00 -0.78 -1.41 121.76 122.79 1nss s ALA 157 Ca -0.08 0.60 -0.04 0.00 0.00 0.00 0.00 51.96 52.44 1nss s ALA 157 Cb -0.05 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.34 1nss s ALA 157 CO 0.00 -0.41 0.16 0.42 0.00 0.00 0.00 175.76 175.93 1nss s ILE 158 N -1.98 -0.03 0.10 0.00 1.01 -0.92 0.05 121.20 119.43 1nss s ILE 158 Ca -0.08 0.10 0.10 0.00 0.00 0.00 0.00 60.65 60.77 1nss s ILE 158 Cb -0.01 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 42.17 1nss s ILE 158 CO 0.02 0.04 -0.26 -0.55 0.00 0.00 0.00 174.94 174.18 1nss s SER 159 N 0.71 3.22 0.03 3.58 0.15 -1.26 -0.36 113.70 119.76 1nss s SER 159 Ca -0.05 -0.69 0.28 0.00 0.70 0.00 0.00 55.95 56.19 1nss s SER 159 Cb -0.07 -0.24 1.04 0.00 -1.71 0.00 0.00 66.02 65.04 1nss s SER 159 CO -0.04 0.20 1.81 0.47 1.20 0.00 0.00 173.24 176.88 1nss n ASP 160 N 1.25 0.19 -4.03 5.45 8.00 -0.35 -1.74 116.55 125.32 1nss n ASP 160 Ca -0.18 0.36 -0.08 0.00 0.71 0.00 0.00 54.79 55.61 1nss n ASP 160 Cb 0.53 -0.38 -0.09 0.00 -0.02 0.00 0.00 41.12 41.15 1nss n ASP 160 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1nss s LYS 161 N -3.02 0.70 0.24 -1.24 1.02 -1.25 -4.76 119.74 111.43 1nss s LYS 161 Ca 0.13 -1.17 -0.31 0.00 0.02 0.00 0.00 55.97 54.64 1nss s LYS 161 Cb 0.18 0.25 -0.11 0.00 -0.52 0.00 0.00 37.83 37.63 1nss s LYS 161 CO 0.57 -0.16 1.58 -0.51 -0.92 0.00 0.00 175.35 175.91 1nss s ASP 162 N -2.91 6.48 0.00 2.83 1.01 -1.26 -4.00 116.67 118.82 1nss s ASP 162 Ca 0.08 2.81 0.00 0.00 0.71 0.00 0.00 52.55 56.15 1nss s ASP 162 Cb 0.07 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1nss s ASP 162 CO -0.09 -0.86 0.00 1.07 0.21 0.00 0.00 175.17 175.50 1nss n THR 163 N 2.88 0.00 -4.33 -1.27 5.66 0.13 -4.74 114.28 112.61 1nss n THR 163 Ca 0.10 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.89 1nss n THR 163 Cb 0.38 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.03 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 -1.98 1.39 -0.29 1.08 -7.23 -1.26 -0.60 120.40 111.51 1nss s VAL 164 Ca 0.00 -1.29 -0.14 0.00 -1.81 0.00 0.00 61.98 58.74 1nss s VAL 164 Cb 0.00 -1.27 0.10 0.00 0.56 0.00 0.00 36.38 35.78 1nss s VAL 164 CO 0.00 -0.05 0.71 0.12 -0.31 0.00 0.00 175.10 175.57 1nss s PHE 165 N -1.06 -1.11 -0.42 2.82 5.36 -0.42 -4.82 117.98 118.33 1nss s PHE 165 Ca 0.03 2.10 0.03 0.00 -0.96 0.00 0.00 56.93 58.12 1nss s PHE 165 Cb -0.09 0.67 0.26 0.00 -0.34 0.00 0.00 43.02 43.52 1nss s PHE 165 CO 0.03 -0.55 1.06 -1.71 -1.46 0.00 0.00 175.22 172.59 1nss n ASN 166 N 4.68 -2.16 -4.48 6.13 5.15 0.15 -4.78 115.26 119.95 1nss n ASN 166 Ca -0.17 -2.65 -0.29 0.00 -0.60 0.00 0.00 54.58 50.87 1nss n ASN 166 Cb 0.55 1.36 0.16 0.00 -0.53 0.00 0.00 39.78 41.32 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 0.41 0.74 0.26 1.20 0.04 -1.09 -0.63 135.00 135.93 1nss s PRO 167 Ca 0.29 0.04 -0.15 0.00 0.04 0.00 0.00 61.00 61.22 1nss s PRO 167 Cb 0.23 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.95 1nss s PRO 167 CO -0.17 -2.42 0.54 -0.08 0.04 0.00 0.00 177.00 174.91 1nss s THR 168 N -3.43 0.00 -0.20 1.26 -1.32 -0.72 -4.75 115.64 106.48 1nss s THR 168 Ca 0.67 -1.31 -0.07 0.00 -1.21 0.00 0.00 61.69 59.77 1nss s THR 168 Cb -0.11 -2.18 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 1nss s THR 168 CO 0.53 0.00 0.06 -0.83 -2.21 0.00 0.00 174.62 172.17 1nss s GLY 169 N -3.00 1.85 -0.50 6.08 0.00 -1.26 -0.93 107.32 109.56 1nss s GLY 169 Ca 0.20 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 44.06 1nss s GLY 169 CO 0.09 0.21 1.94 1.57 0.00 0.00 0.00 173.10 176.91 1nss n HIS 170 N 4.01 3.07 -2.04 1.90 -0.00 0.97 -4.47 115.22 118.66 1nss n HIS 170 Ca -0.16 -2.14 -0.39 0.00 0.46 0.00 0.00 57.72 55.48 1nss n HIS 170 Cb 0.52 -1.07 0.00 0.00 -0.12 0.00 0.00 29.99 29.32 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 -3.65 2.60 -0.18 3.57 0.11 -1.26 -1.07 120.40 120.52 1nss s VAL 171 Ca 0.58 0.51 -0.02 0.00 -2.93 0.00 0.00 61.98 60.12 1nss s VAL 171 Cb 0.48 -3.29 -0.01 0.00 -1.53 0.00 0.00 36.38 32.02 1nss s VAL 171 CO 0.08 0.06 -0.08 -0.31 -3.33 0.00 0.00 175.10 171.52 1nss s TYR 172 N -1.30 2.91 0.23 1.54 1.51 -1.26 -4.16 117.35 116.82 1nss s TYR 172 Ca 0.59 -0.78 -0.03 0.00 -1.01 0.00 0.00 57.07 55.84 1nss s TYR 172 Cb -0.37 -1.99 -0.05 0.00 -0.11 0.00 0.00 41.96 39.44 1nss s TYR 172 CO 0.47 -0.38 0.46 -0.06 -1.11 0.00 0.00 175.55 174.94 1nss s PHE 173 N 0.95 3.48 -0.39 2.71 0.40 0.71 -0.90 117.98 124.93 1nss s PHE 173 Ca -0.01 0.51 0.05 0.00 -0.60 0.00 0.00 56.93 56.88 1nss s PHE 173 Cb -0.15 -1.99 0.18 0.00 0.51 0.00 0.00 43.02 41.57 1nss s PHE 173 CO 0.00 0.30 0.70 1.21 0.70 0.00 0.00 175.22 178.13 1nss s ASN 174 N -3.04 -1.33 0.00 1.36 3.84 0.47 -2.21 114.94 114.04 1nss s ASN 174 Ca 0.41 -0.60 0.09 0.00 0.21 0.00 0.00 52.86 52.97 1nss s ASN 174 Cb -0.11 1.70 0.49 0.00 -0.55 0.00 0.00 41.25 42.79 1nss s ASN 174 CO 0.28 -0.15 1.14 0.18 -2.79 0.00 0.00 177.10 175.76 1nss n LEU 175 N 4.37 0.00 0.19 3.21 4.77 -1.25 -0.84 117.00 127.44 1nss n LEU 175 Ca 0.10 0.22 0.13 0.00 -0.03 0.00 0.00 56.01 56.42 1nss n LEU 175 Cb 0.58 -0.22 0.30 0.00 -2.33 0.00 0.00 43.42 41.75 1nss n LEU 175 CO -0.02 -0.15 0.85 0.78 -1.33 0.00 0.00 177.39 177.52 1nss h ASN 176 N 0.00 0.00 -0.29 -1.43 2.35 -1.90 -3.47 115.58 110.84 1nss h ASN 176 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 1nss h ASN 176 Cb 0.07 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.39 1nss h ASN 176 CO 0.00 0.00 -0.11 0.61 -1.65 0.00 0.00 177.43 176.28 1nss n GLY 177 N 1.03 0.83 3.45 2.83 0.00 -0.02 -4.97 105.19 108.35 1nss n GLY 177 Ca 0.04 -0.56 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.73 -0.69 0.51 1.61 -1.08 -1.26 -4.60 116.67 108.42 1nss s ASP 178 Ca 0.00 1.27 0.34 0.00 -0.52 0.00 0.00 52.55 53.64 1nss s ASP 178 Cb 0.00 1.71 1.67 0.00 -1.46 0.00 0.00 42.92 44.84 1nss s ASP 178 CO 0.00 -0.22 2.03 0.00 0.52 0.00 0.00 175.17 177.49 1nss h ALA 179 N 7.94 1.00 -0.01 3.66 0.00 -1.85 -2.20 119.26 127.80 1nss h ALA 179 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 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 0.13 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 1nss n SER 180 N -2.81 0.19 -4.24 0.00 3.41 -1.22 -1.52 113.62 107.43 1nss n SER 180 Ca -0.01 -1.20 -0.34 0.00 -0.26 0.00 0.00 58.87 57.06 1nss n SER 180 Cb 0.16 -0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.99 3.20 0.54 4.33 2.02 -0.83 -4.61 118.70 121.36 1nss s GLU 181 Ca 0.40 -0.74 -0.21 0.00 0.02 0.00 0.00 54.97 54.44 1nss s GLU 181 Cb 0.19 -2.71 -0.05 0.00 0.10 0.00 0.00 34.13 31.66 1nss s GLU 181 CO 0.31 -0.10 1.30 0.45 0.02 0.00 0.00 175.26 177.24 1nss s SER 182 N 1.12 5.39 0.00 -0.19 0.15 -1.26 -4.62 113.70 114.29 1nss s SER 182 Ca 0.01 2.63 0.11 0.00 0.70 0.00 0.00 55.95 59.40 1nss s SER 182 Cb -0.14 -2.62 0.46 0.00 -1.71 0.00 0.00 66.02 62.00 1nss s SER 182 CO -0.05 -1.48 1.33 1.33 1.20 0.00 0.00 173.24 175.57 1nss n VAL 183 N -1.03 0.18 0.19 4.45 0.24 -0.27 -3.95 118.33 118.14 1nss n VAL 183 Ca 0.10 -0.21 0.17 0.00 -2.04 0.00 0.00 64.34 62.36 1nss n VAL 183 Cb 0.46 0.09 0.81 0.00 -1.47 0.00 0.00 33.84 33.72 1nss n VAL 183 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1nss h GLU 184 N 1.05 0.00 -0.00 7.34 4.11 -1.90 0.23 114.58 125.41 1nss h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1nss h GLU 184 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1nss h GLU 184 CO 0.00 0.00 -0.04 0.27 0.07 0.00 0.00 179.01 179.31 1nss n ASN 185 N -3.90 0.11 -4.87 3.06 6.94 -1.25 -1.76 115.26 113.59 1nss n ASN 185 Ca 0.02 -0.15 -0.31 0.00 -0.02 0.00 0.00 54.58 54.13 1nss n ASN 185 Cb 0.33 -0.25 -0.03 0.00 -2.36 0.00 0.00 39.78 37.47 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 -2.63 3.48 -0.10 -2.53 3.76 0.80 -4.86 115.29 113.22 1nss s HIS 186 Ca 0.26 1.18 -0.09 0.00 -0.15 0.00 0.00 55.06 56.26 1nss s HIS 186 Cb 0.20 -2.56 -0.04 0.00 1.11 0.00 0.00 32.58 31.28 1nss s HIS 186 CO 0.48 -0.23 0.20 0.20 -0.85 0.00 0.00 174.74 174.54 1nss s GLY 187 N -3.24 2.23 -0.04 -2.22 0.00 0.13 -1.28 107.32 102.89 1nss s GLY 187 Ca 0.54 -0.54 0.03 0.00 0.00 0.00 0.00 44.72 44.75 1nss s GLY 187 CO 0.33 -0.23 -0.14 -2.27 0.00 0.00 0.00 173.10 170.80 1nss s LEU 188 N -0.96 1.82 -0.03 0.66 2.96 0.12 -0.73 118.68 122.51 1nss s LEU 188 Ca 0.17 -0.29 0.06 0.00 -0.22 0.00 0.00 54.13 53.85 1nss s LEU 188 Cb -0.13 -0.81 -0.01 0.00 0.50 0.00 0.00 46.19 45.74 1nss s LEU 188 CO 0.06 0.10 -0.22 -0.60 -1.32 0.00 0.00 176.35 174.37 1nss s ARG 189 N 0.21 2.03 -0.19 1.98 3.52 0.03 -2.15 118.95 124.38 1nss s ARG 189 Ca -0.06 -0.79 -0.08 0.00 -0.13 0.00 0.00 55.73 54.67 1nss s ARG 189 Cb -0.11 -1.84 0.08 0.00 -1.56 0.00 0.00 34.95 31.51 1nss s ARG 189 CO 0.02 0.41 0.41 -1.17 -0.81 0.00 0.00 175.30 174.16 1nss s LEU 190 N -0.30 -0.45 -1.25 -0.88 2.96 0.15 -1.09 118.68 117.82 1nss s LEU 190 Ca 0.02 0.95 -0.08 0.00 -0.22 0.00 0.00 54.13 54.80 1nss s LEU 190 Cb -0.11 1.34 -0.10 0.00 0.50 0.00 0.00 46.19 47.82 1nss s LEU 190 CO 0.01 -0.22 2.84 0.00 -1.32 0.00 0.00 176.35 177.66 1nss n ALA 191 N 4.98 6.74 -3.69 5.97 0.00 -0.06 -2.84 120.51 131.61 1nss n ALA 191 Ca -0.14 -2.94 -0.17 0.00 0.00 0.00 0.00 53.44 50.19 1nss n ALA 191 Cb 0.52 -3.15 -0.16 0.00 0.00 0.00 0.00 19.45 16.66 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 2.28 0.37 -0.54 0.00 0.00 -1.26 -0.63 121.76 121.98 1nss s ALA 192 Ca 0.62 0.13 0.21 0.00 0.00 0.00 0.00 51.96 52.92 1nss s ALA 192 Cb 0.18 -0.33 -0.27 0.00 0.00 0.00 0.00 23.12 22.70 1nss s ALA 192 CO -0.05 -0.05 0.69 0.43 0.00 0.00 0.00 175.76 176.78 1nss n SER 193 N 4.09 0.58 -4.26 0.00 7.64 -1.25 -4.65 113.62 115.77 1nss n SER 193 Ca -0.27 -0.53 -0.15 0.00 1.01 0.00 0.00 58.87 58.93 1nss n SER 193 Cb 0.50 1.45 -0.10 0.00 -1.01 0.00 0.00 64.21 65.05 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 -3.20 1.08 0.17 1.43 0.52 -1.26 -0.87 118.95 116.83 1nss s ARG 194 Ca 0.01 -1.44 -0.04 0.00 -0.52 0.00 0.00 55.73 53.73 1nss s ARG 194 Cb 0.15 -0.69 -0.03 0.00 0.52 0.00 0.00 34.95 34.90 1nss s ARG 194 CO 0.87 0.09 0.18 -0.59 0.02 0.00 0.00 175.30 175.87 1nss s PHE 195 N -3.20 0.76 -0.37 -0.53 -0.00 -0.43 -0.05 117.98 114.18 1nss s PHE 195 Ca 0.16 -1.09 -0.06 0.00 -0.00 0.00 0.00 56.93 55.94 1nss s PHE 195 Cb 0.02 -0.31 0.06 0.00 -0.00 0.00 0.00 43.02 42.78 1nss s PHE 195 CO 0.01 -0.66 0.15 0.08 -0.00 0.00 0.00 175.22 174.80 1nss s VAL 196 N -4.05 3.72 0.58 -2.49 1.01 -0.66 -1.02 120.40 117.48 1nss s VAL 196 Ca 0.26 -1.38 -0.18 0.00 0.00 0.00 0.00 61.98 60.68 1nss s VAL 196 Cb 0.05 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1nss s VAL 196 CO 0.05 -0.34 1.11 -2.16 0.00 0.00 0.00 175.10 173.77 1nss s PRO 197 N 1.35 3.23 0.00 2.72 0.04 -1.26 -4.35 135.00 136.73 1nss s PRO 197 Ca 0.01 1.50 -0.05 0.00 0.04 0.00 0.00 61.00 62.49 1nss s PRO 197 Cb -0.21 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1nss s PRO 197 CO 0.01 -0.93 0.24 -0.51 0.04 0.00 0.00 177.00 175.85 1nss s LEU 198 N -4.13 4.37 0.10 -3.56 1.43 -1.26 -1.03 118.68 114.59 1nss s LEU 198 Ca 0.70 0.48 -0.24 0.00 -1.03 0.00 0.00 54.13 54.04 1nss s LEU 198 Cb -0.22 -2.65 -0.12 0.00 0.03 0.00 0.00 46.19 43.23 1nss s LEU 198 CO 0.31 0.25 1.71 0.50 0.23 0.00 0.00 176.35 179.36 1nss h LYS 199 N 3.92 -0.14 0.00 1.70 3.64 -0.29 -3.39 116.57 122.01 1nss h LYS 199 Ca -0.50 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1nss h LYS 199 Cb 1.19 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1nss h LYS 199 CO 0.67 -0.09 0.00 -0.40 -2.27 0.00 0.00 179.45 177.36 1nss n ASP 200 N -5.18 0.00 0.26 4.20 5.68 -1.26 -4.93 116.55 115.31 1nss n ASP 200 Ca -0.07 -0.58 0.13 0.00 -0.50 0.00 0.00 54.79 53.78 1nss n ASP 200 Cb 0.11 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 40.78 1nss n ASP 200 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1nss h GLN 201 N 0.00 0.00 0.00 0.11 -0.00 -1.92 0.99 115.11 114.29 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 -2.55 0.65 -1.16 1.86 -2.24 -1.26 -4.89 114.28 104.70 1nss n THR 202 Ca -0.02 0.06 -0.05 0.00 -2.27 0.00 0.00 64.05 61.76 1nss n THR 202 Cb 0.27 -0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 67.63 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 -1.95 -0.75 -1.83 -0.78 1.02 0.34 -5.01 120.64 111.68 1nss n GLU 203 Ca 0.04 0.58 -0.31 0.00 -0.02 0.00 0.00 57.16 57.45 1nss n GLU 203 Cb 0.29 -4.38 0.02 0.00 -0.02 0.00 0.00 31.44 27.35 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 -2.02 4.51 0.44 -3.67 -4.36 -1.26 -4.83 121.20 110.01 1nss s ILE 204 Ca 0.00 0.82 -0.23 0.00 -0.26 0.00 0.00 60.65 60.97 1nss s ILE 204 Cb 0.00 -3.77 -0.08 0.00 1.25 0.00 0.00 42.46 39.86 1nss s ILE 204 CO 0.00 -1.07 1.14 0.68 0.24 0.00 0.00 174.94 175.94 1nss s VAL 205 N -3.17 3.23 0.18 8.37 -7.23 -1.26 0.32 120.40 120.83 1nss s VAL 205 Ca 0.56 0.94 -0.10 0.00 -1.81 0.00 0.00 61.98 61.56 1nss s VAL 205 Cb -0.11 -3.49 0.07 0.00 0.56 0.00 0.00 36.38 33.41 1nss s VAL 205 CO 0.54 0.01 1.67 -0.09 -0.31 0.00 0.00 175.10 176.91 1nss h ARG 206 N 2.22 1.02 0.00 4.82 2.43 -1.29 -3.36 114.38 120.22 1nss h ARG 206 Ca -0.49 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.40 1nss h ARG 206 Cb 1.24 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1nss h ARG 206 CO 0.61 0.96 0.00 0.41 -1.51 0.00 0.00 179.97 180.43 1nss n GLY 207 N -0.55 1.38 3.65 2.80 0.00 -1.26 -4.82 105.19 106.38 1nss n GLY 207 Ca 0.03 0.00 -0.29 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 -0.77 3.96 -0.09 1.61 -4.77 -1.26 -4.83 116.67 110.53 1nss s ASP 208 Ca 0.00 -1.39 0.03 0.00 -3.30 0.00 0.00 52.55 47.88 1nss s ASP 208 Cb 0.00 -0.26 -0.02 0.00 -1.09 0.00 0.00 42.92 41.55 1nss s ASP 208 CO 0.00 -0.52 -0.17 -0.63 0.70 0.00 0.00 175.17 174.55 1nss s ILE 209 N -2.73 2.78 -0.02 2.11 1.01 -1.26 -4.10 121.20 118.99 1nss s ILE 209 Ca 0.31 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 60.24 1nss s ILE 209 Cb 0.08 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 1nss s ILE 209 CO 0.16 0.56 -0.22 -0.69 0.00 0.00 0.00 174.94 174.75 1nss s VAL 210 N -0.08 1.72 0.02 2.92 1.01 -0.19 -4.99 120.40 120.81 1nss s VAL 210 Ca -0.03 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 1nss s VAL 210 Cb -0.14 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1nss s VAL 210 CO 0.04 0.49 0.98 -0.62 0.00 0.00 0.00 175.10 175.98 1nss s ASP 211 N -0.51 7.39 0.00 3.32 -1.08 -1.26 -1.31 116.67 123.22 1nss s ASP 211 Ca 0.08 1.68 0.14 0.00 -0.52 0.00 0.00 52.55 53.93 1nss s ASP 211 Cb -0.08 -2.57 0.28 0.00 -1.46 0.00 0.00 42.92 39.08 1nss s ASP 211 CO -0.01 -0.23 1.17 2.30 0.52 0.00 0.00 175.17 178.92 1nss n ILE 212 N 3.74 0.59 -1.66 4.11 -5.35 -0.05 -4.95 119.36 115.80 1nss n ILE 212 Ca 0.05 -0.80 -0.46 0.00 -0.27 0.00 0.00 62.75 61.28 1nss n ILE 212 Cb 0.51 0.82 -0.03 0.00 -1.74 0.00 0.00 39.64 39.20 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 0.79 1.97 -3.57 6.28 5.02 -1.23 -1.87 118.16 125.56 1nss n LYS 213 Ca 0.12 0.70 -0.23 0.00 -2.02 0.00 0.00 58.31 56.89 1nss n LYS 213 Cb 0.43 -2.38 0.08 0.00 -0.02 0.00 0.00 35.03 33.13 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 2.50 -5.78 -4.39 4.39 3.02 -1.26 -5.01 115.26 108.73 1nss n ASN 214 Ca 0.14 -0.55 -0.28 0.00 -0.03 0.00 0.00 54.58 53.86 1nss n ASN 214 Cb 0.30 -5.02 -0.08 0.00 -0.61 0.00 0.00 39.78 34.37 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 -3.32 0.89 -0.84 3.41 -4.23 -0.78 -5.00 115.64 105.76 1nss s THR 215 Ca 0.51 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.12 1nss s THR 215 Cb -0.22 -2.33 0.10 0.00 1.34 0.00 0.00 72.50 71.39 1nss s THR 215 CO 0.72 0.00 1.34 0.47 -0.54 0.00 0.00 174.62 176.61 1nss n ASP 216 N -1.25 0.15 -1.34 3.99 10.43 -1.26 -1.69 116.55 125.58 1nss n ASP 216 Ca -0.11 0.55 0.09 0.00 2.57 0.00 0.00 54.79 57.90 1nss n ASP 216 Cb 0.66 -0.58 0.31 0.00 1.84 0.00 0.00 41.12 43.36 1nss n ASP 216 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1nss n LEU 217 N -1.68 4.28 -4.55 0.64 4.77 -1.26 -4.26 117.00 114.94 1nss n LEU 217 Ca 0.01 -2.36 -0.43 0.00 -0.03 0.00 0.00 56.01 53.20 1nss n LEU 217 Cb 0.10 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.62 1nss n LEU 217 CO 0.09 0.82 0.54 -0.62 -1.33 0.00 0.00 177.39 176.88 1nss s ASP 218 N -1.04 6.44 -0.15 -1.43 -1.08 -0.68 -4.79 116.67 113.94 1nss s ASP 218 Ca 0.46 -0.00 0.17 0.00 -0.52 0.00 0.00 52.55 52.66 1nss s ASP 218 Cb 0.29 -2.38 0.39 0.00 -1.46 0.00 0.00 42.92 39.76 1nss s ASP 218 CO 0.23 -0.84 1.27 0.49 0.52 0.00 0.00 175.17 176.84 1nss n PHE 219 N 6.56 0.44 0.01 -5.34 3.01 -1.26 -4.56 117.46 116.31 1nss n PHE 219 Ca 0.02 -0.92 0.20 0.00 1.01 0.00 0.00 57.45 57.76 1nss n PHE 219 Cb 0.48 -0.22 0.70 0.00 -0.01 0.00 0.00 39.48 40.43 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 0.85 0.00 -5.46 -1.08 3.08 -1.79 0.43 114.38 110.41 1nss h ARG 220 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 1nss h ARG 220 Cb 1.19 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.00 1nss h ARG 220 CO 0.10 0.00 -0.72 -0.65 -1.07 0.00 0.00 179.97 177.63 1nss s GLN 221 N -4.98 3.38 0.21 0.04 -0.21 -1.26 -4.59 119.66 112.25 1nss s GLN 221 Ca -0.05 -0.61 -0.30 0.00 0.02 0.00 0.00 55.36 54.42 1nss s GLN 221 Cb 0.19 -2.72 -0.16 0.00 1.00 0.00 0.00 33.01 31.33 1nss s GLN 221 CO 0.72 0.30 0.89 -1.91 -2.12 0.00 0.00 175.29 173.16 1nss n GLU 222 N 3.31 0.77 -3.69 2.91 2.13 -1.26 -4.82 120.64 120.00 1nss n GLU 222 Ca -0.18 0.27 -0.12 0.00 0.66 0.00 0.00 57.16 57.80 1nss n GLU 222 Cb 0.53 -1.56 -0.06 0.00 0.27 0.00 0.00 31.44 30.62 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 -1.00 0.93 0.35 5.31 -2.85 -0.91 -4.94 119.74 116.63 1nss s LYS 223 Ca 0.66 -0.53 -0.24 0.00 -1.00 0.00 0.00 55.97 54.86 1nss s LYS 223 Cb -0.85 0.41 -0.10 0.00 -2.06 0.00 0.00 37.83 35.23 1nss s LYS 223 CO 0.57 -0.33 0.92 -0.65 0.10 0.00 0.00 175.35 175.96 1nss s GLN 224 N -2.97 4.42 0.46 1.78 -0.21 -1.26 0.15 119.66 122.03 1nss s GLN 224 Ca -0.02 1.20 0.13 0.00 0.02 0.00 0.00 55.36 56.69 1nss s GLN 224 Cb 0.00 -2.60 1.04 0.00 1.00 0.00 0.00 33.01 32.46 1nss s GLN 224 CO -0.06 0.19 2.04 -0.07 -2.12 0.00 0.00 175.29 175.27 1nss h LEU 225 N 2.76 0.09 -1.43 2.90 3.38 -1.18 -2.14 115.31 119.69 1nss h LEU 225 Ca -0.48 -0.01 0.21 0.00 0.09 0.00 0.00 57.88 57.70 1nss h LEU 225 Cb 1.19 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.84 1nss h LEU 225 CO 0.64 0.17 0.62 0.77 0.09 0.00 0.00 178.44 180.73 1nss h SER 226 N 0.10 0.46 -0.08 -0.43 4.64 -1.61 0.83 113.55 117.46 1nss h SER 226 Ca 0.02 0.05 0.03 0.00 -0.47 0.00 0.00 61.79 61.43 1nss h SER 226 Cb 0.18 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 1nss h SER 226 CO 0.01 0.17 -0.16 0.78 -0.87 0.00 0.00 176.83 176.76 1nss h ASN 227 N 0.45 -0.48 -0.64 4.97 -0.26 -1.69 0.37 115.58 118.30 1nss h ASN 227 Ca 0.50 0.08 -0.08 0.00 -0.56 0.00 0.00 56.30 56.25 1nss h ASN 227 Cb 1.20 0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 38.65 1nss h ASN 227 CO -0.22 -0.21 0.11 0.00 -1.06 0.00 0.00 177.43 176.05 1nss h ALA 228 N 0.78 0.96 0.00 -0.83 0.00 -1.13 -2.58 119.26 116.46 1nss h ALA 228 Ca 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1nss h ALA 228 Cb 0.33 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1nss h ALA 228 CO -0.21 0.65 -0.15 0.74 0.00 0.00 0.00 179.25 180.28 1nss h PHE 229 N 1.00 0.00 -0.39 0.00 0.05 0.37 -2.14 116.94 115.84 1nss h PHE 229 Ca 0.20 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.99 1nss h PHE 229 Cb 0.43 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.38 1nss h PHE 229 CO 0.03 0.15 0.00 0.09 -0.18 0.00 0.00 178.31 178.40 1nss n ASN 230 N -4.25 3.27 -4.75 2.17 3.02 0.12 -4.92 115.26 109.91 1nss n ASN 230 Ca -0.02 -1.96 -0.33 0.00 -0.03 0.00 0.00 54.58 52.23 1nss n ASN 230 Cb 0.22 -0.25 0.07 0.00 -0.61 0.00 0.00 39.78 39.21 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 -1.46 4.71 0.00 6.41 0.15 -0.81 -4.96 113.70 117.74 1nss s SER 231 Ca 0.38 2.13 0.14 0.00 0.70 0.00 0.00 55.95 59.31 1nss s SER 231 Cb 0.22 -2.57 0.35 0.00 -1.71 0.00 0.00 66.02 62.32 1nss s SER 231 CO 0.31 -1.90 1.27 -0.46 1.20 0.00 0.00 173.24 173.66 1nss n ASN 232 N -2.57 3.03 -4.65 5.45 0.23 -1.26 -4.69 115.26 110.81 1nss n ASN 232 Ca 0.11 -1.93 -0.45 0.00 -0.53 0.00 0.00 54.58 51.78 1nss n ASN 232 Cb 0.51 -0.25 -0.02 0.00 -2.08 0.00 0.00 39.78 37.94 1nss n ASN 232 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1nss n MET 233 N 0.83 1.78 -0.11 -3.83 2.81 -1.26 -4.79 117.12 112.55 1nss n MET 233 Ca 0.14 0.63 0.09 0.00 -1.81 0.00 0.00 57.70 56.75 1nss n MET 233 Cb 0.46 -2.20 0.44 0.00 -0.71 0.00 0.00 33.22 31.20 1nss n MET 233 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1nss h GLU 234 N 3.44 0.54 -0.50 0.03 -0.00 -1.99 -1.20 114.58 114.90 1nss h GLU 234 Ca -0.44 -0.03 -0.06 0.00 -0.00 0.00 0.00 59.36 58.83 1nss h GLU 234 Cb 1.30 -0.12 -0.02 0.00 -0.00 0.00 0.00 28.75 29.91 1nss h GLU 234 CO 0.70 0.36 0.07 1.96 -0.00 0.00 0.00 179.01 182.10 1nss h GLN 235 N 0.55 0.79 -0.29 1.06 1.08 -1.98 0.11 115.11 116.44 1nss h GLN 235 Ca 0.28 -0.18 -0.15 0.00 -1.45 0.00 0.00 58.65 57.15 1nss h GLN 235 Cb 0.38 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1nss h GLN 235 CO -0.08 0.75 -0.42 0.28 -0.95 0.00 0.00 178.83 178.40 1nss h VAL 236 N 0.75 1.29 -0.28 -0.54 2.07 -1.60 -3.06 116.25 114.87 1nss h VAL 236 Ca 0.16 -1.61 -0.09 0.00 0.82 0.00 0.00 66.70 65.98 1nss h VAL 236 Cb 0.35 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1nss h VAL 236 CO 0.01 0.52 -0.21 1.56 0.02 0.00 0.00 177.57 179.47 1nss h GLN 237 N 0.55 0.53 -0.57 1.57 4.20 -0.94 0.36 115.11 120.81 1nss h GLN 237 Ca 0.03 -0.19 0.04 0.00 0.06 0.00 0.00 58.65 58.59 1nss h GLN 237 Cb 1.02 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.72 1nss h GLN 237 CO 0.10 0.71 0.32 1.25 -0.67 0.00 0.00 178.83 180.53 1nss h LEU 238 N 0.47 0.48 -0.58 1.46 5.85 -0.68 -3.13 115.31 119.18 1nss h LEU 238 Ca 0.07 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1nss h LEU 238 Cb 0.63 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1nss h LEU 238 CO 0.04 0.33 -0.50 1.33 -0.34 0.00 0.00 178.44 179.31 1nss n VAL 239 N -4.81 0.00 -2.94 1.05 0.24 -1.15 -4.86 118.33 105.85 1nss n VAL 239 Ca 0.05 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.34 62.01 1nss n VAL 239 Cb 0.12 1.13 0.03 0.00 -1.47 0.00 0.00 33.84 33.65 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 -0.56 -3.28 0.00 7.34 5.02 0.12 -4.82 118.16 121.98 1nss n LYS 240 Ca 0.06 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1nss n LYS 240 Cb 0.32 -3.90 0.00 0.00 -0.02 0.00 0.00 35.03 31.43 1nss n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nss n GLY 241 N -1.12 0.00 3.33 0.72 0.00 -0.71 -4.79 105.19 102.61 1nss n GLY 241 Ca -0.00 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.55 2.28 -0.44 -0.61 1.01 -1.26 -4.44 121.20 114.20 1nss s ILE 242 Ca 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 59.72 1nss s ILE 242 Cb 0.00 -1.83 0.34 0.00 0.01 0.00 0.00 42.46 40.98 1nss s ILE 242 CO 0.00 0.58 1.20 0.00 0.00 0.00 0.00 174.94 176.71 1nss n ALA 243 N 2.65 -0.08 -2.48 9.38 0.00 -1.06 -1.15 120.51 127.78 1nss n ALA 243 Ca -0.17 -1.43 -0.08 0.00 0.00 0.00 0.00 53.44 51.76 1nss n ALA 243 Cb 0.52 -1.10 -0.09 0.00 0.00 0.00 0.00 19.45 18.77 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 0.21 0.31 -0.09 0.00 3.76 -0.89 -4.95 115.29 113.64 1nss s HIS 244 Ca 0.22 -0.73 -0.24 0.00 -0.15 0.00 0.00 55.06 54.16 1nss s HIS 244 Cb 0.33 -0.22 -0.03 0.00 1.11 0.00 0.00 32.58 33.76 1nss s HIS 244 CO -0.06 -0.39 0.75 -2.14 -0.85 0.00 0.00 174.74 172.05 1nss s PRO 245 N -3.23 4.41 -0.13 8.40 0.02 -1.26 -0.65 135.00 142.56 1nss s PRO 245 Ca 0.00 0.95 -0.03 0.00 0.02 0.00 0.00 61.00 61.94 1nss s PRO 245 Cb 0.03 -3.48 -0.03 0.00 0.02 0.00 0.00 34.50 31.03 1nss s PRO 245 CO -0.07 -0.05 -0.03 -0.06 -0.33 0.00 0.00 177.00 176.46 1nss s PHE 246 N 1.18 3.06 -0.22 6.54 0.40 0.04 -1.65 117.98 127.33 1nss s PHE 246 Ca 0.39 -0.13 -0.22 0.00 -0.60 0.00 0.00 56.93 56.37 1nss s PHE 246 Cb -0.18 -1.90 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 1nss s PHE 246 CO 0.17 0.13 0.69 -0.51 0.70 0.00 0.00 175.22 176.41 1nss s LEU 247 N -0.04 4.11 0.31 -0.37 1.43 0.93 -2.22 118.68 122.83 1nss s LEU 247 Ca 0.02 0.87 -0.29 0.00 -1.03 0.00 0.00 54.13 53.70 1nss s LEU 247 Cb -0.13 -2.98 -0.10 0.00 0.03 0.00 0.00 46.19 43.01 1nss s LEU 247 CO 0.02 -0.37 1.25 -0.76 0.23 0.00 0.00 176.35 176.72 1nss s LEU 248 N 2.33 4.46 0.09 1.79 1.43 -0.86 -3.81 118.68 124.11 1nss s LEU 248 Ca 0.30 2.54 -0.15 0.00 -1.03 0.00 0.00 54.13 55.79 1nss s LEU 248 Cb -0.16 -3.64 -0.12 0.00 0.03 0.00 0.00 46.19 42.31 1nss s LEU 248 CO 0.09 -0.42 1.36 0.44 0.23 0.00 0.00 176.35 178.05 1nss h ASP 249 N 3.67 0.75 -3.21 2.29 3.32 -1.22 -3.43 116.42 118.60 1nss h ASP 249 Ca -0.48 -0.54 -0.57 0.00 0.02 0.00 0.00 57.03 55.46 1nss h ASP 249 Cb 1.22 -0.22 -0.36 0.00 0.22 0.00 0.00 39.33 40.20 1nss h ASP 249 CO 0.67 1.15 -0.82 -1.10 -1.72 0.00 0.00 179.24 177.41 1nss s GLN 250 N -4.10 2.02 0.17 3.56 -0.21 -1.26 -5.10 119.66 114.75 1nss s GLN 250 Ca -0.12 -0.47 -0.17 0.00 0.02 0.00 0.00 55.36 54.63 1nss s GLN 250 Cb 0.08 -1.84 -0.07 0.00 1.00 0.00 0.00 33.01 32.17 1nss s GLN 250 CO 0.84 -0.17 0.62 -0.51 -2.12 0.00 0.00 175.29 173.95 1nss s LEU 251 N 1.32 4.35 0.00 2.90 1.43 -1.26 -4.99 118.68 122.43 1nss s LEU 251 Ca -0.00 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 1nss s LEU 251 Cb -0.14 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1nss s LEU 251 CO -0.06 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.22 1nss n GLY 252 N 0.84 4.82 0.22 -3.19 0.00 -1.26 -4.98 105.19 101.64 1nss n GLY 252 Ca -0.04 -0.92 0.15 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.08 0.99 5.85 -1.90 -3.22 115.31 116.95 1nss h LEU 253 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1nss h LEU 253 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1nss h LEU 253 CO 0.00 0.00 -0.22 -2.24 -0.34 0.00 0.00 178.44 175.64 1nss h ASP 254 N 0.00 0.00 -3.42 1.25 2.03 -1.94 -3.41 116.42 110.93 1nss h ASP 254 Ca 0.00 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.76 1nss h ASP 254 Cb 0.40 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.86 1nss h ASP 254 CO 0.00 0.22 0.12 -0.75 -1.03 0.00 0.00 179.24 177.80 1nss s LYS 255 N -3.14 4.47 -0.36 4.15 2.20 -1.22 -5.02 119.74 120.83 1nss s LYS 255 Ca 0.05 1.02 -0.28 0.00 -0.36 0.00 0.00 55.97 56.41 1nss s LYS 255 Cb 0.06 -3.31 0.02 0.00 -1.51 0.00 0.00 37.83 33.09 1nss s LYS 255 CO 0.70 0.43 1.03 -2.00 -0.36 0.00 0.00 175.35 175.14 1nss s GLU 256 N -0.56 3.93 0.05 4.03 2.12 -1.26 -4.54 118.70 122.47 1nss s GLU 256 Ca 0.36 0.81 0.04 0.00 0.36 0.00 0.00 54.97 56.54 1nss s GLU 256 Cb -0.21 -3.79 -0.24 0.00 0.26 0.00 0.00 34.13 30.15 1nss s GLU 256 CO 0.23 -0.99 1.02 1.96 -0.54 0.00 0.00 175.26 176.94 1nss h GLN 257 N 8.41 0.09 -3.51 4.30 1.08 -1.19 -3.45 115.11 120.84 1nss h GLN 257 Ca -0.22 -0.16 -0.07 0.00 -1.45 0.00 0.00 58.65 56.75 1nss h GLN 257 Cb 1.07 0.06 -0.14 0.00 -0.05 0.00 0.00 27.48 28.42 1nss h GLN 257 CO 1.03 0.95 -0.20 0.00 -0.95 0.00 0.00 178.83 179.65 1nss s ALA 258 N -2.66 -0.65 -0.14 3.87 0.00 -1.18 -0.88 121.76 120.13 1nss s ALA 258 Ca -0.03 -0.22 -0.07 0.00 0.00 0.00 0.00 51.96 51.63 1nss s ALA 258 Cb 0.08 0.55 0.06 0.00 0.00 0.00 0.00 23.12 23.81 1nss s ALA 258 CO 0.84 -0.55 0.33 0.50 0.00 0.00 0.00 175.76 176.87 1nss s ARG 259 N -3.57 0.28 -0.19 0.00 3.52 -0.25 -0.46 118.95 118.28 1nss s ARG 259 Ca 0.02 0.69 -0.03 0.00 -0.13 0.00 0.00 55.73 56.28 1nss s ARG 259 Cb 0.02 -0.05 -0.01 0.00 -1.56 0.00 0.00 34.95 33.36 1nss s ARG 259 CO -0.10 -0.18 -0.07 -1.17 -0.81 0.00 0.00 175.30 172.97 1nss s LEU 260 N 1.51 2.86 0.02 -0.88 2.96 0.87 -0.79 118.68 125.23 1nss s LEU 260 Ca -0.08 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 53.52 1nss s LEU 260 Cb -0.10 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1nss s LEU 260 CO -0.11 0.04 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.93 1nss s THR 261 N 1.10 1.14 -0.24 3.68 2.01 0.09 -0.17 115.64 123.25 1nss s THR 261 Ca 0.01 -0.88 -0.03 0.00 0.31 0.00 0.00 61.69 61.11 1nss s THR 261 Cb -0.15 -1.01 0.11 0.00 0.01 0.00 0.00 72.50 71.47 1nss s THR 261 CO -0.01 0.12 0.26 -0.22 -0.69 0.00 0.00 174.62 174.08 1nss s LEU 262 N -0.87 -0.21 0.00 4.42 2.96 -0.12 -0.70 118.68 124.17 1nss s LEU 262 Ca 0.03 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1nss s LEU 262 Cb -0.07 0.51 0.00 0.00 0.50 0.00 0.00 46.19 47.13 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 5.32 0.00 -0.71 3.68 8.00 -1.26 -2.27 116.55 129.31 1nss n ASP 263 Ca -0.04 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.57 1nss n ASP 263 Cb 0.48 0.00 0.32 0.00 -0.02 0.00 0.00 41.12 41.91 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 6.92 2.12 -4.45 -2.24 8.00 -1.26 -4.83 116.55 120.80 1nss n ASP 264 Ca 0.00 -1.79 -0.35 0.00 0.71 0.00 0.00 54.79 53.35 1nss n ASP 264 Cb 0.00 -0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 40.83 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 -1.71 4.13 0.08 -3.53 2.01 -0.96 0.14 115.64 115.79 1nss s THR 265 Ca 0.33 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.13 1nss s THR 265 Cb 0.19 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 1nss s THR 265 CO 0.27 0.39 -0.12 -0.94 -0.69 0.00 0.00 174.62 173.54 1nss s SER 266 N 1.22 1.50 -0.10 3.53 1.04 -0.26 -0.94 113.70 119.69 1nss s SER 266 Ca 0.04 -0.69 0.01 0.00 0.48 0.00 0.00 55.95 55.79 1nss s SER 266 Cb -0.15 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 65.97 1nss s SER 266 CO 0.02 -0.17 -0.12 -0.63 0.98 0.00 0.00 173.24 173.32 1nss s ILE 267 N -1.77 1.27 -0.10 -1.02 -1.09 0.76 -1.26 121.20 117.98 1nss s ILE 267 Ca 0.00 -0.50 -0.03 0.00 -2.23 0.00 0.00 60.65 57.89 1nss s ILE 267 Cb -0.07 -1.19 -0.03 0.00 -1.58 0.00 0.00 42.46 39.58 1nss s ILE 267 CO 0.01 0.40 0.03 -0.44 -1.23 0.00 0.00 174.94 173.71 1nss s SER 268 N 1.11 5.49 -0.12 3.58 0.01 -0.39 -0.09 113.70 123.30 1nss s SER 268 Ca -0.05 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1nss s SER 268 Cb -0.14 -1.65 -0.02 0.00 0.21 0.00 0.00 66.02 64.42 1nss s SER 268 CO -0.02 0.36 -0.13 -0.69 0.41 0.00 0.00 173.24 173.16 1nss s VAL 269 N -0.78 3.03 0.03 3.43 1.01 0.39 -1.30 120.40 126.21 1nss s VAL 269 Ca 0.12 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.48 1nss s VAL 269 Cb -0.12 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1nss s VAL 269 CO 0.02 0.53 -0.18 -0.36 0.00 0.00 0.00 175.10 175.12 1nss s PHE 270 N 0.22 1.57 0.11 5.22 0.40 0.18 -0.54 117.98 125.14 1nss s PHE 270 Ca -0.09 -0.34 -0.25 0.00 -0.60 0.00 0.00 56.93 55.65 1nss s PHE 270 Cb -0.15 -0.95 0.08 0.00 0.51 0.00 0.00 43.02 42.50 1nss s PHE 270 CO 0.05 0.04 0.75 -0.08 0.70 0.00 0.00 175.22 176.69 1nss s THR 271 N -0.69 0.00 -2.07 0.64 -1.32 -1.26 -0.38 115.64 110.56 1nss s THR 271 Ca 0.06 -0.15 0.20 0.00 -1.21 0.00 0.00 61.69 60.58 1nss s THR 271 Cb -0.08 -1.18 0.39 0.00 -1.51 0.00 0.00 72.50 70.12 1nss s THR 271 CO 0.01 0.00 1.33 -0.90 -2.21 0.00 0.00 174.62 172.85 1nss n ASP 272 N -0.34 3.26 -4.89 8.08 5.75 -0.86 -3.25 116.55 124.30 1nss n ASP 272 Ca -0.12 -1.93 -0.29 0.00 -0.01 0.00 0.00 54.79 52.44 1nss n ASP 272 Cb 0.63 -0.24 -0.01 0.00 -1.03 0.00 0.00 41.12 40.47 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 -1.30 3.64 0.08 0.11 -1.52 -1.26 -4.73 119.66 114.68 1nss s GLN 273 Ca 0.34 0.36 0.26 0.00 -1.95 0.00 0.00 55.36 54.37 1nss s GLN 273 Cb 0.20 -2.35 0.63 0.00 -0.22 0.00 0.00 33.01 31.26 1nss s GLN 273 CO 0.27 -0.17 1.53 -0.35 -0.25 0.00 0.00 175.29 176.33 1nss n PRO 274 N -1.92 0.16 -3.97 2.91 -0.04 -1.25 -4.80 135.00 126.09 1nss n PRO 274 Ca 0.02 0.07 -0.09 0.00 -0.04 0.00 0.00 63.50 63.46 1nss n PRO 274 Cb 0.55 -1.63 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 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 -3.75 0.20 -0.10 3.54 1.04 -0.53 -2.02 113.70 112.08 1nss s SER 275 Ca 0.10 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1nss s SER 275 Cb 0.15 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.63 1nss s SER 275 CO 0.66 -0.75 -0.08 -0.63 0.98 0.00 0.00 173.24 173.42 1nss s ILE 276 N -3.93 1.01 -0.28 -1.02 1.01 -0.94 -1.18 121.20 115.87 1nss s ILE 276 Ca 0.11 -0.31 -0.19 0.00 0.00 0.00 0.00 60.65 60.26 1nss s ILE 276 Cb 0.05 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.50 1nss s ILE 276 CO -0.06 0.36 0.59 -0.69 0.00 0.00 0.00 174.94 175.13 1nss s VAL 277 N 1.46 4.99 -0.23 2.92 1.01 0.22 -0.78 120.40 129.99 1nss s VAL 277 Ca 0.00 0.90 -0.06 0.00 0.00 0.00 0.00 61.98 62.82 1nss s VAL 277 Cb -0.13 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1nss s VAL 277 CO -0.05 -0.04 0.02 -0.63 0.00 0.00 0.00 175.10 174.40 1nss s ILE 278 N 2.49 3.99 -0.12 2.22 1.01 0.18 -1.11 121.20 129.86 1nss s ILE 278 Ca 0.24 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.61 1nss s ILE 278 Cb -0.15 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.49 1nss s ILE 278 CO 0.10 0.38 -0.14 0.12 0.00 0.00 0.00 174.94 175.41 1nss s PHE 279 N 1.41 1.97 -0.52 3.97 5.36 -1.24 -2.11 117.98 126.83 1nss s PHE 279 Ca 0.05 -1.00 -0.02 0.00 -0.96 0.00 0.00 56.93 55.00 1nss s PHE 279 Cb -0.15 -1.46 0.32 0.00 -0.34 0.00 0.00 43.02 41.40 1nss s PHE 279 CO 0.01 -0.55 2.07 0.25 -1.46 0.00 0.00 175.22 175.55 1nss n THR 280 N 4.49 3.25 -4.04 0.12 -2.24 -0.30 -1.42 114.28 114.15 1nss n THR 280 Ca -0.18 -2.46 -0.40 0.00 -2.27 0.00 0.00 64.05 58.75 1nss n THR 280 Cb 0.51 -1.26 -0.00 0.00 -2.10 0.00 0.00 70.33 67.47 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 -0.26 -2.45 -1.02 6.98 0.00 -1.19 -3.25 120.51 119.33 1nss n ALA 281 Ca 0.48 -0.47 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1nss n ALA 281 Cb 0.60 -2.47 -0.16 0.00 0.00 0.00 0.00 19.45 17.41 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 -2.44 5.37 -0.06 0.00 3.02 -1.26 -0.11 115.26 119.78 1nss n ASN 282 Ca -0.16 -2.49 0.10 0.00 -0.03 0.00 0.00 54.58 52.00 1nss n ASN 282 Cb 0.60 -1.42 0.57 0.00 -0.61 0.00 0.00 39.78 38.92 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 2.52 0.02 0.00 3.10 3.01 -1.26 -4.95 117.46 119.90 1nss n PHE 283 Ca 0.44 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.89 1nss n PHE 283 Cb 0.89 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.36 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 0.85 3.53 0.02 1.37 0.00 -1.26 -1.64 105.19 108.05 1nss n GLY 284 Ca 0.15 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1nss n GLY 284 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nss n ASP 285 N 4.98 0.24 -0.21 1.61 8.00 -1.26 -3.09 116.55 126.82 1nss n ASP 285 Ca 0.00 0.05 -0.00 0.00 0.71 0.00 0.00 54.79 55.55 1nss n ASP 285 Cb 0.00 -0.18 0.03 0.00 -0.02 0.00 0.00 41.12 40.95 1nss n ASP 285 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1nss n LEU 286 N -1.40 -0.34 -1.45 0.64 0.00 -0.65 -4.81 117.00 108.99 1nss n LEU 286 Ca 0.08 0.95 -0.11 0.00 0.00 0.00 0.00 56.01 56.93 1nss n LEU 286 Cb 0.32 -0.22 0.01 0.00 0.00 0.00 0.00 43.42 43.53 1nss n LEU 286 CO 0.29 -0.86 -0.07 0.61 0.00 0.00 0.00 177.39 177.36 1nss n GLY 287 N -1.26 -0.01 3.65 -3.96 0.00 -1.21 -4.95 105.19 97.44 1nss n GLY 287 Ca 0.06 -0.37 -0.45 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.96 1.44 -3.17 2.61 -1.04 -1.26 -3.92 114.28 104.99 1nss n THR 288 Ca -0.10 -0.36 -0.41 0.00 -2.04 0.00 0.00 64.05 61.15 1nss n THR 288 Cb 0.58 -1.31 -0.07 0.00 -1.82 0.00 0.00 70.33 67.71 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 -0.04 4.12 -0.27 -4.42 1.43 -1.26 -0.19 118.68 118.05 1nss s LEU 289 Ca 0.63 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.18 1nss s LEU 289 Cb -0.67 -2.75 0.05 0.00 0.03 0.00 0.00 46.19 42.85 1nss s LEU 289 CO 0.55 -0.40 -0.06 -0.31 0.23 0.00 0.00 176.35 176.36 1nss s TYR 290 N 2.48 3.20 -1.26 0.29 1.51 0.41 -4.58 117.35 119.41 1nss s TYR 290 Ca 0.23 -1.97 -0.07 0.00 -1.01 0.00 0.00 57.07 54.25 1nss s TYR 290 Cb -0.15 -2.02 0.01 0.00 -0.11 0.00 0.00 41.96 39.68 1nss s TYR 290 CO 0.11 -0.82 1.09 0.72 -1.11 0.00 0.00 175.55 175.54 1nss n HIS 291 N 4.56 -2.60 -0.76 2.71 8.25 -1.26 -1.14 115.22 124.98 1nss n HIS 291 Ca -0.15 0.95 0.00 0.00 -0.26 0.00 0.00 57.72 58.27 1nss n HIS 291 Cb 0.44 -4.86 0.00 0.00 1.12 0.00 0.00 29.99 26.69 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 -4.60 0.00 -3.53 -0.41 -0.58 -1.26 -4.97 120.64 105.28 1nss n GLU 292 Ca -0.05 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.31 1nss n GLU 292 Cb 0.58 -3.40 -0.08 0.00 -0.57 0.00 0.00 31.44 27.97 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 -0.45 4.15 -0.06 3.49 -0.14 -0.29 -5.04 119.74 121.40 1nss s LYS 293 Ca 0.00 -0.01 -0.30 0.00 -1.36 0.00 0.00 55.97 54.30 1nss s LYS 293 Cb 0.00 -3.51 -0.05 0.00 -1.68 0.00 0.00 37.83 32.59 1nss s LYS 293 CO 0.00 0.07 1.50 0.21 -0.76 0.00 0.00 175.35 176.37 1nss s LYS 294 N 1.01 4.22 0.24 1.68 2.20 -1.26 -0.44 119.74 127.39 1nss s LYS 294 Ca 0.14 2.02 -0.30 0.00 -0.36 0.00 0.00 55.97 57.48 1nss s LYS 294 Cb -0.14 -3.81 -0.09 0.00 -1.51 0.00 0.00 37.83 32.29 1nss s LYS 294 CO 0.05 -0.74 1.17 -1.14 -0.36 0.00 0.00 175.35 174.33 1nss s GLN 295 N 3.42 4.54 0.23 4.03 0.74 0.73 -3.45 119.66 129.89 1nss s GLN 295 Ca 0.67 1.88 0.03 0.00 0.05 0.00 0.00 55.36 57.99 1nss s GLN 295 Cb -0.31 -3.20 -0.03 0.00 1.10 0.00 0.00 33.01 30.57 1nss s GLN 295 CO 0.26 0.03 0.37 0.14 -0.55 0.00 0.00 175.29 175.53 1nss s VAL 296 N -0.63 5.25 0.21 1.34 -7.23 -0.57 -3.34 120.40 115.43 1nss s VAL 296 Ca 0.49 -0.76 -0.32 0.00 -1.81 0.00 0.00 61.98 59.58 1nss s VAL 296 Cb -0.33 -3.82 -0.14 0.00 0.56 0.00 0.00 36.38 32.66 1nss s VAL 296 CO 0.40 -0.29 1.46 1.57 -0.31 0.00 0.00 175.10 177.94 1nss n HIS 297 N -1.16 2.20 -1.14 2.82 -0.00 -1.18 -0.01 115.22 116.75 1nss n HIS 297 Ca -0.07 0.38 -0.05 0.00 0.46 0.00 0.00 57.72 58.44 1nss n HIS 297 Cb 0.56 -2.49 -0.02 0.00 -0.12 0.00 0.00 29.99 27.92 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 2.38 0.00 0.94 1.57 8.25 0.84 -4.74 115.22 124.46 1nss n HIS 298 Ca 0.13 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1nss n HIS 298 Cb 0.30 -1.25 0.01 0.00 1.12 0.00 0.00 29.99 30.17 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 -2.01 1.91 0.00 -1.41 0.00 0.99 -1.11 105.19 103.56 1nss n GLY 299 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.32 1.20 3.36 -0.02 0.00 -1.26 -4.75 105.19 104.04 1nss n GLY 300 Ca 0.01 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.00 0.31 -0.61 2.07 -0.94 -3.20 121.20 116.82 1nss s ILE 301 Ca 0.00 0.01 0.07 0.00 -1.41 0.00 0.00 60.65 59.32 1nss s ILE 301 Cb 0.00 -0.66 -0.03 0.00 0.13 0.00 0.00 42.46 41.90 1nss s ILE 301 CO 0.00 0.00 0.29 0.42 -1.91 0.00 0.00 174.94 173.75 1nss s THR 302 N 0.41 3.95 -0.48 4.00 -4.23 -0.51 -0.21 115.64 118.58 1nss s THR 302 Ca -0.01 -1.31 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 1nss s THR 302 Cb -0.04 -3.31 0.18 0.00 1.34 0.00 0.00 72.50 70.67 1nss s THR 302 CO -0.01 -0.23 0.40 0.49 -0.54 0.00 0.00 174.62 174.73 1nss n PHE 303 N -1.35 0.13 -2.79 3.99 3.01 -1.26 -3.73 117.46 115.45 1nss n PHE 303 Ca -0.04 -3.56 -0.43 0.00 1.01 0.00 0.00 57.45 54.43 1nss n PHE 303 Cb 0.59 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.02 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 -0.46 3.19 -0.06 -1.08 2.02 -0.26 -4.86 118.70 117.18 1nss s GLU 304 Ca 0.32 -0.56 -0.29 0.00 0.02 0.00 0.00 54.97 54.46 1nss s GLU 304 Cb 0.04 -4.17 -0.02 0.00 0.10 0.00 0.00 34.13 30.07 1nss s GLU 304 CO -0.18 -1.80 0.94 0.00 0.02 0.00 0.00 175.26 174.24 1nss n GLN 306 N 4.43 0.05 -2.81 0.00 10.64 -0.32 -4.64 117.38 124.72 1nss n GLN 306 Ca 0.06 -0.30 -0.40 0.00 -1.83 0.00 0.00 57.00 54.52 1nss n GLN 306 Cb 0.50 0.54 -0.05 0.00 -0.86 0.00 0.00 30.24 30.37 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 -2.05 4.48 0.34 -0.39 1.01 -1.26 -1.45 120.40 121.07 1nss s VAL 307 Ca 0.14 1.94 -0.27 0.00 0.00 0.00 0.00 61.98 63.80 1nss s VAL 307 Cb -0.00 -4.26 -0.12 0.00 0.00 0.00 0.00 36.38 31.99 1nss s VAL 307 CO -0.01 0.37 1.14 -0.24 0.00 0.00 0.00 175.10 176.37 1nss n SER 308 N 2.50 1.97 -4.75 3.32 2.88 -1.26 -4.95 113.62 113.33 1nss n SER 308 Ca -0.00 1.16 -0.31 0.00 -1.33 0.00 0.00 58.87 58.39 1nss n SER 308 Cb 0.49 -1.39 0.10 0.00 -0.75 0.00 0.00 64.21 62.66 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 -1.81 2.07 0.00 -1.46 0.02 -1.26 -3.96 135.00 128.60 1nss s PRO 309 Ca 0.58 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.88 1nss s PRO 309 Cb -0.61 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.04 1nss s PRO 309 CO 0.60 -1.80 0.00 0.41 -0.33 0.00 0.00 177.00 175.89 1nss n GLY 310 N -0.82 0.73 0.08 0.52 0.00 -1.26 -4.92 105.19 99.52 1nss n GLY 310 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 1nss n GLY 310 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nss n SER 311 N 0.00 0.39 0.21 1.61 3.41 -1.25 -0.74 113.62 117.23 1nss n SER 311 Ca 0.00 0.62 0.07 0.00 -0.26 0.00 0.00 58.87 59.29 1nss n SER 311 Cb 0.00 -0.69 0.42 0.00 -0.26 0.00 0.00 64.21 63.68 1nss n SER 311 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1nss h GLU 312 N 0.00 0.00 0.00 4.33 3.07 -1.92 -3.21 114.58 116.85 1nss h GLU 312 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 1nss h GLU 312 Cb 0.23 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 1nss h GLU 312 CO 0.00 0.31 -1.77 1.04 -1.40 0.00 0.00 179.01 177.19 1nss n GLN 313 N -3.62 1.06 -3.67 2.33 3.00 -0.13 -4.82 117.38 111.54 1nss n GLN 313 Ca -0.01 -0.08 -0.28 0.00 -0.01 0.00 0.00 57.00 56.63 1nss n GLN 313 Cb 0.44 -1.34 -0.12 0.00 0.00 0.00 0.00 30.24 29.22 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 -2.69 1.53 0.53 5.09 1.01 0.08 -4.98 121.20 121.77 1nss s ILE 314 Ca -0.06 -3.13 0.31 0.00 0.00 0.00 0.00 60.65 57.77 1nss s ILE 314 Cb 0.07 -2.04 0.47 0.00 0.01 0.00 0.00 42.46 40.97 1nss s ILE 314 CO 0.57 -1.04 1.90 -0.65 0.00 0.00 0.00 174.94 175.72 1nss h PRO 315 N 5.96 0.02 -0.07 2.79 0.11 -1.83 0.23 132.00 139.20 1nss h PRO 315 Ca 0.13 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.26 1nss h PRO 315 Cb 0.87 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1nss h PRO 315 CO 0.52 0.01 0.09 0.93 -0.21 0.00 0.00 178.00 179.34 1nss h GLU 316 N 0.02 0.00 0.00 1.05 3.07 -1.94 -0.92 114.58 115.86 1nss h GLU 316 Ca 0.41 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.26 1nss h GLU 316 Cb 1.63 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.53 1nss h GLU 316 CO -0.01 0.00 -0.08 -0.07 -1.40 0.00 0.00 179.01 177.45 1nss h LEU 317 N 0.00 0.00 0.00 1.33 3.38 -0.89 -3.48 115.31 115.65 1nss h LEU 317 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1nss h LEU 317 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1nss h LEU 317 CO -0.00 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1nss n GLY 318 N -1.01 0.91 2.83 0.83 0.00 -0.35 -4.59 105.19 103.81 1nss n GLY 318 Ca -0.02 -1.95 -0.17 0.00 0.00 0.00 0.00 46.02 43.88 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 -4.00 0.72 -0.08 1.61 3.68 -1.26 -4.75 116.67 112.59 1nss s ASP 319 Ca 0.00 0.31 0.14 0.00 2.13 0.00 0.00 52.55 55.13 1nss s ASP 319 Cb 0.00 0.24 0.53 0.00 -1.45 0.00 0.00 42.92 42.23 1nss s ASP 319 CO 0.00 -0.24 1.40 2.30 0.13 0.00 0.00 175.17 178.76 1nss n ILE 320 N 5.24 1.28 -1.71 4.11 -5.35 -1.26 -4.95 119.36 116.72 1nss n ILE 320 Ca -0.06 -0.84 -0.34 0.00 -0.27 0.00 0.00 62.75 61.23 1nss n ILE 320 Cb 0.50 0.05 0.06 0.00 -1.74 0.00 0.00 39.64 38.51 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 -0.80 4.82 -0.19 7.28 1.04 -1.26 -1.30 113.70 123.28 1nss s SER 321 Ca 0.37 2.20 -0.03 0.00 0.48 0.00 0.00 55.95 58.98 1nss s SER 321 Cb 0.24 -2.57 0.06 0.00 0.10 0.00 0.00 66.02 63.84 1nss s SER 321 CO 0.19 -1.83 0.03 -0.22 0.98 0.00 0.00 173.24 172.38 1nss s LEU 322 N -4.78 1.24 0.38 2.42 2.96 0.23 -4.74 118.68 116.39 1nss s LEU 322 Ca 0.72 -0.82 -0.24 0.00 -0.22 0.00 0.00 54.13 53.56 1nss s LEU 322 Cb -0.25 -0.62 -0.10 0.00 0.50 0.00 0.00 46.19 45.72 1nss s LEU 322 CO 0.40 -0.30 0.99 -0.54 -1.32 0.00 0.00 176.35 175.59 1nss s LYS 323 N 1.84 4.33 0.24 1.98 -0.14 -1.26 0.18 119.74 126.90 1nss s LYS 323 Ca -0.01 1.38 -0.31 0.00 -1.36 0.00 0.00 55.97 55.67 1nss s LYS 323 Cb -0.17 -2.57 -0.14 0.00 -1.68 0.00 0.00 37.83 33.26 1nss s LYS 323 CO -0.08 0.03 1.21 0.00 -0.76 0.00 0.00 175.35 175.75 1nss n ALA 324 N 0.06 0.14 0.00 5.17 0.00 -1.26 -0.99 120.51 123.63 1nss n ALA 324 Ca 0.04 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1nss n ALA 324 Cb 0.51 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.83 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 1.74 2.91 3.78 0.00 0.00 -0.71 -4.95 105.19 107.95 1nss n GLY 325 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1nss n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nss s GLU 326 N -0.12 4.61 -0.31 1.61 0.41 -0.16 -4.95 118.70 119.78 1nss s GLU 326 Ca 0.00 1.32 -0.18 0.00 -0.41 0.00 0.00 54.97 55.70 1nss s GLU 326 Cb 0.00 -2.90 -0.02 0.00 -1.78 0.00 0.00 34.13 29.43 1nss s GLU 326 CO 0.00 0.34 0.50 0.21 -0.49 0.00 0.00 175.26 175.82 1nss s LYS 327 N -1.87 3.85 0.20 1.61 2.20 -1.26 -4.45 119.74 120.01 1nss s LYS 327 Ca 0.48 0.06 -0.27 0.00 -0.36 0.00 0.00 55.97 55.87 1nss s LYS 327 Cb -0.20 -3.73 -0.08 0.00 -1.51 0.00 0.00 37.83 32.31 1nss s LYS 327 CO 0.25 -0.49 0.84 -0.47 -0.36 0.00 0.00 175.35 175.12 1nss s TYR 328 N 2.34 3.94 -0.02 4.03 5.04 0.11 -4.91 117.35 127.87 1nss s TYR 328 Ca 0.19 1.75 -0.02 0.00 -2.44 0.00 0.00 57.07 56.55 1nss s TYR 328 Cb -0.15 -2.85 0.00 0.00 0.35 0.00 0.00 41.96 39.30 1nss s TYR 328 CO 0.11 0.49 0.06 -0.65 -1.34 0.00 0.00 175.55 174.22 1nss s GLN 329 N -1.18 0.15 0.01 4.97 -0.21 -1.26 -1.87 119.66 120.26 1nss s GLN 329 Ca 0.38 -0.06 -0.16 0.00 0.02 0.00 0.00 55.36 55.53 1nss s GLN 329 Cb -0.24 0.06 0.03 0.00 1.00 0.00 0.00 33.01 33.86 1nss s GLN 329 CO 0.28 -0.03 0.35 0.00 -2.12 0.00 0.00 175.29 173.78 1nss s ALA 330 N -0.33 -0.86 -0.09 6.09 0.00 -0.62 -4.98 121.76 120.97 1nss s ALA 330 Ca -0.04 0.32 -0.05 0.00 0.00 0.00 0.00 51.96 52.19 1nss s ALA 330 Cb -0.03 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.30 1nss s ALA 330 CO 0.00 -0.33 0.21 0.99 0.00 0.00 0.00 175.76 176.63 1nss s THR 331 N -1.78 -0.03 -0.01 0.00 2.01 -1.26 -0.83 115.64 113.74 1nss s THR 331 Ca -0.10 0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.04 1nss s THR 331 Cb -0.03 -0.33 0.00 0.00 0.01 0.00 0.00 72.50 72.15 1nss s THR 331 CO 0.02 0.05 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.05 1nss s THR 332 N 0.97 0.47 -0.04 -0.82 2.01 0.00 -2.02 115.64 116.22 1nss s THR 332 Ca -0.07 -0.22 0.02 0.00 0.31 0.00 0.00 61.69 61.73 1nss s THR 332 Cb -0.09 -0.43 0.01 0.00 0.01 0.00 0.00 72.50 72.01 1nss s THR 332 CO -0.06 0.15 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.29 1nss s ILE 333 N 0.09 0.93 -0.25 1.82 1.01 0.49 -0.32 121.20 124.96 1nss s ILE 333 Ca -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 1nss s ILE 333 Cb -0.05 -0.84 0.03 0.00 0.01 0.00 0.00 42.46 41.61 1nss s ILE 333 CO -0.00 0.29 -0.07 -0.31 0.00 0.00 0.00 174.94 174.85 1nss s TYR 334 N 0.42 3.10 -0.16 3.97 1.51 0.34 -0.65 117.35 125.89 1nss s TYR 334 Ca -0.08 -1.72 -0.04 0.00 -1.01 0.00 0.00 57.07 54.22 1nss s TYR 334 Cb -0.12 -2.04 -0.03 0.00 -0.11 0.00 0.00 41.96 39.67 1nss s TYR 334 CO 0.02 -0.77 -0.03 0.45 -1.11 0.00 0.00 175.55 174.11 1nss s SER 335 N 1.28 4.82 -0.18 2.29 0.15 -0.42 -0.02 113.70 121.64 1nss s SER 335 Ca -0.02 -0.14 -0.12 0.00 0.70 0.00 0.00 55.95 56.38 1nss s SER 335 Cb -0.17 -1.79 -0.05 0.00 -1.71 0.00 0.00 66.02 62.30 1nss s SER 335 CO -0.05 0.15 0.23 -0.22 1.20 0.00 0.00 173.24 174.56 1nss s LEU 336 N 0.46 4.23 0.04 3.45 2.96 -0.95 -1.26 118.68 127.62 1nss s LEU 336 Ca -0.03 0.40 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 1nss s LEU 336 Cb -0.14 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.26 1nss s LEU 336 CO 0.03 0.13 -0.12 -1.00 -1.32 0.00 0.00 176.35 174.07 1nss s HIS 337 N 0.42 1.01 -0.14 5.38 3.76 -0.39 -4.81 115.29 120.53 1nss s HIS 337 Ca 0.13 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.67 1nss s HIS 337 Cb -0.12 -0.60 0.02 0.00 1.11 0.00 0.00 32.58 33.00 1nss s HIS 337 CO 0.02 0.01 -0.12 0.99 -0.85 0.00 0.00 174.74 174.79 1nss s THR 338 N -0.96 1.36 0.42 1.30 2.01 -1.26 -1.11 115.64 117.40 1nss s THR 338 Ca -0.02 -0.50 -0.25 0.00 0.31 0.00 0.00 61.69 61.24 1nss s THR 338 Cb -0.08 -1.31 -0.08 0.00 0.01 0.00 0.00 72.50 71.04 1nss s THR 338 CO 0.01 0.42 1.17 -1.59 -0.69 0.00 0.00 174.62 173.94 1nss s LYS 339 N 1.57 3.97 0.00 4.92 -2.85 0.37 -5.00 119.74 122.72 1nss s LYS 339 Ca 0.05 1.83 0.00 0.00 -1.00 0.00 0.00 55.97 56.85 1nss s LYS 339 Cb -0.13 -2.60 0.00 0.00 -2.06 0.00 0.00 37.83 33.04 1nss s LYS 339 CO -0.10 -0.39 0.43 1.28 0.10 0.00 0.00 175.35 176.67