#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nsv s ILE 3 N 0.00 1.18 0.04 -1.33 1.01 -1.26 -1.43 121.20 119.41 1nsv s ILE 3 Ca 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1nsv s ILE 3 Cb 0.00 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 1nsv s ILE 3 CO 0.00 0.35 -0.08 -0.54 0.00 0.00 0.00 174.94 174.67 1nsv s LYS 4 N 0.05 0.54 -0.01 2.79 3.01 -0.60 -5.00 119.74 120.52 1nsv s LYS 4 Ca -0.02 -0.70 -0.04 0.00 -1.01 0.00 0.00 55.97 54.20 1nsv s LYS 4 Cb -0.10 -0.35 0.00 0.00 -1.01 0.00 0.00 37.83 36.37 1nsv s LYS 4 CO 0.01 0.07 0.08 0.42 0.51 0.00 0.00 175.35 176.44 1nsv s ILE 5 N -1.22 0.05 0.23 2.17 1.01 -1.26 -0.68 121.20 121.50 1nsv s ILE 5 Ca -0.08 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 59.99 1nsv s ILE 5 Cb -0.09 -0.25 0.02 0.00 0.01 0.00 0.00 42.46 42.16 1nsv s ILE 5 CO 0.00 -0.22 0.58 0.00 0.00 0.00 0.00 174.94 175.30 1nsv s ARG 6 N -0.70 1.52 0.37 2.79 1.70 -0.82 -4.98 118.95 118.84 1nsv s ARG 6 Ca -0.08 -0.93 -0.27 0.00 -0.47 0.00 0.00 55.73 53.98 1nsv s ARG 6 Cb -0.05 0.54 -0.09 0.00 -0.57 0.00 0.00 34.95 34.78 1nsv s ARG 6 CO 0.00 -0.66 1.29 0.16 -1.08 0.00 0.00 175.30 175.01 1nsv s ASP 7 N -2.90 6.53 0.00 -2.89 1.47 -1.26 0.22 116.67 117.83 1nsv s ASP 7 Ca 0.11 2.64 0.08 0.00 1.18 0.00 0.00 52.55 56.57 1nsv s ASP 7 Cb -0.02 -2.64 0.03 0.00 -0.34 0.00 0.00 42.92 39.94 1nsv s ASP 7 CO 0.01 -0.70 0.64 0.33 0.68 0.00 0.00 175.17 176.14 1nsv n PHE 8 N 0.41 0.00 0.00 2.11 7.35 0.92 -4.65 117.46 123.61 1nsv n PHE 8 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1nsv n PHE 8 Cb 0.43 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.26 1nsv n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nsv n GLY 9 N 0.66 3.22 2.57 7.13 0.00 -1.22 -1.86 105.19 115.70 1nsv n GLY 9 Ca 0.04 -1.73 -0.06 0.00 0.00 0.00 0.00 46.02 44.28 1nsv n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nsv n LEU 10 N 0.00 0.08 0.00 0.99 4.77 -1.26 0.02 117.00 121.60 1nsv n LEU 10 Ca 0.00 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1nsv n LEU 10 Cb 0.00 -2.12 0.00 0.00 -2.33 0.00 0.00 43.42 38.97 1nsv n LEU 10 CO 0.00 -0.79 0.00 0.61 -1.33 0.00 0.00 177.39 175.88 1nsv n GLY 11 N 0.39 0.41 3.91 -0.72 0.00 -1.26 -5.08 105.19 102.83 1nsv n GLY 11 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 1nsv n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nsv s SER 12 N -2.24 5.57 0.29 1.61 1.04 0.10 -4.93 113.70 115.13 1nsv s SER 12 Ca 0.00 0.85 0.10 0.00 0.48 0.00 0.00 55.95 57.38 1nsv s SER 12 Cb 0.00 -1.79 -0.05 0.00 0.10 0.00 0.00 66.02 64.28 1nsv s SER 12 CO 0.00 -1.14 -0.15 -1.81 0.98 0.00 0.00 173.24 171.12 1nsv s ASP 13 N -4.32 3.42 -0.15 7.02 1.01 -1.26 -0.05 116.67 122.34 1nsv s ASP 13 Ca 0.55 -1.09 0.01 0.00 0.71 0.00 0.00 52.55 52.73 1nsv s ASP 13 Cb -0.11 -0.28 -0.00 0.00 1.01 0.00 0.00 42.92 43.54 1nsv s ASP 13 CO 0.47 -0.09 -0.16 -0.22 0.21 0.00 0.00 175.17 175.38 1nsv s LEU 14 N -3.51 2.43 -0.25 1.23 2.96 0.13 -3.48 118.68 118.20 1nsv s LEU 14 Ca 0.30 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1nsv s LEU 14 Cb -0.02 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.14 1nsv s LEU 14 CO 0.14 0.10 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.64 1nsv s ILE 15 N 0.72 3.48 -0.14 6.68 1.09 0.42 -1.94 121.20 131.51 1nsv s ILE 15 Ca -0.07 -0.68 -0.02 0.00 -1.10 0.00 0.00 60.65 58.78 1nsv s ILE 15 Cb -0.16 -2.70 -0.02 0.00 -1.06 0.00 0.00 42.46 38.52 1nsv s ILE 15 CO 0.01 0.25 -0.08 -0.44 -0.10 0.00 0.00 174.94 174.59 1nsv s SER 16 N 1.45 4.47 0.09 3.58 0.01 0.15 -1.18 113.70 122.27 1nsv s SER 16 Ca 0.03 -0.20 0.10 0.00 1.31 0.00 0.00 55.95 57.19 1nsv s SER 16 Cb -0.16 -1.65 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 1nsv s SER 16 CO -0.01 0.19 -0.25 -0.76 0.41 0.00 0.00 173.24 172.82 1nsv s LEU 17 N 0.24 2.35 -0.06 2.44 1.43 0.34 -1.56 118.68 123.85 1nsv s LEU 17 Ca -0.05 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.42 1nsv s LEU 17 Cb -0.15 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.78 1nsv s LEU 17 CO 0.04 0.21 -0.07 -0.89 0.23 0.00 0.00 176.35 175.87 1nsv s THR 18 N -0.98 0.81 0.28 5.49 2.01 -0.51 -1.41 115.64 121.33 1nsv s THR 18 Ca 0.14 -0.25 -0.02 0.00 0.31 0.00 0.00 61.69 61.87 1nsv s THR 18 Cb -0.10 -0.80 0.06 0.00 0.01 0.00 0.00 72.50 71.67 1nsv s THR 18 CO 0.05 0.29 0.39 -0.46 -0.69 0.00 0.00 174.62 174.20 1nsv n ASN 19 N 4.17 0.35 0.24 3.53 0.23 -0.38 -1.09 115.26 122.31 1nsv n ASN 19 Ca -0.21 -1.33 0.11 0.00 -0.53 0.00 0.00 54.58 52.62 1nsv n ASN 19 Cb 0.51 -0.27 0.57 0.00 -2.08 0.00 0.00 39.78 38.51 1nsv n ASN 19 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1nsv h LYS 20 N 0.00 0.00 -0.00 -3.83 2.10 -1.89 -2.31 116.57 110.64 1nsv h LYS 20 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1nsv h LYS 20 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1nsv h LYS 20 CO 0.12 0.18 -0.03 0.00 -2.00 0.00 0.00 179.45 177.72 1nsv n ALA 21 N -2.23 2.66 -0.59 0.07 0.00 -1.26 -4.87 120.51 114.28 1nsv n ALA 21 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1nsv n ALA 21 Cb 0.36 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1nsv n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsv n GLY 22 N 1.15 0.72 3.76 0.00 0.00 -0.87 -5.04 105.19 104.91 1nsv n GLY 22 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1nsv n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nsv s VAL 23 N -2.21 4.24 -0.03 1.61 1.01 -1.26 -4.82 120.40 118.94 1nsv s VAL 23 Ca 0.00 1.95 0.05 0.00 0.00 0.00 0.00 61.98 63.98 1nsv s VAL 23 Cb 0.00 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1nsv s VAL 23 CO 0.00 0.48 -0.16 0.42 0.00 0.00 0.00 175.10 175.84 1nsv s THR 24 N -0.97 2.93 0.01 3.92 -4.23 -1.16 -1.25 115.64 114.88 1nsv s THR 24 Ca 0.40 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 1nsv s THR 24 Cb -0.25 -2.15 -0.01 0.00 1.34 0.00 0.00 72.50 71.44 1nsv s THR 24 CO 0.30 0.55 -0.02 -0.51 -0.54 0.00 0.00 174.62 174.40 1nsv s ILE 25 N -0.75 0.11 0.05 2.99 2.07 -0.50 -1.81 121.20 123.36 1nsv s ILE 25 Ca 0.12 -0.29 0.03 0.00 -1.41 0.00 0.00 60.65 59.10 1nsv s ILE 25 Cb -0.11 -0.15 -0.02 0.00 0.13 0.00 0.00 42.46 42.31 1nsv s ILE 25 CO 0.01 -0.11 -0.09 -0.94 -1.91 0.00 0.00 174.94 171.90 1nsv s SER 26 N -0.42 1.02 0.16 4.50 1.04 0.28 -0.51 113.70 119.76 1nsv s SER 26 Ca -0.04 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 55.87 1nsv s SER 26 Cb -0.03 0.02 -0.05 0.00 0.10 0.00 0.00 66.02 66.06 1nsv s SER 26 CO -0.00 -0.18 -0.07 -0.36 0.98 0.00 0.00 173.24 173.62 1nsv s PHE 27 N -1.34 1.28 0.06 5.02 0.40 -0.32 -0.17 117.98 122.91 1nsv s PHE 27 Ca -0.08 -0.84 0.05 0.00 -0.60 0.00 0.00 56.93 55.46 1nsv s PHE 27 Cb -0.10 -0.69 -0.03 0.00 0.51 0.00 0.00 43.02 42.72 1nsv s PHE 27 CO 0.01 -0.00 -0.14 -0.08 0.70 0.00 0.00 175.22 175.71 1nsv s THR 28 N -3.41 1.09 -1.98 0.64 -1.32 -0.14 -0.44 115.64 110.08 1nsv s THR 28 Ca 0.19 -1.23 0.31 0.00 -1.21 0.00 0.00 61.69 59.76 1nsv s THR 28 Cb 0.04 -1.04 0.76 0.00 -1.51 0.00 0.00 72.50 70.74 1nsv s THR 28 CO 0.02 -0.18 2.09 -0.46 -2.21 0.00 0.00 174.62 173.88 1nsv n ASN 29 N 1.43 0.30 -4.55 8.08 6.94 -1.23 -1.86 115.26 124.37 1nsv n ASN 29 Ca -0.20 -0.94 -0.41 0.00 -0.02 0.00 0.00 54.58 53.01 1nsv n ASN 29 Cb 0.54 -0.04 -0.03 0.00 -2.36 0.00 0.00 39.78 37.89 1nsv n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1nsv s LEU 30 N -2.12 3.27 0.00 -4.53 2.96 -1.26 -0.40 118.68 116.60 1nsv s LEU 30 Ca 0.42 -0.77 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1nsv s LEU 30 Cb 0.21 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.34 1nsv s LEU 30 CO 0.39 -1.75 0.00 0.61 -1.32 0.00 0.00 176.35 174.28 1nsv n GLY 31 N 5.90 0.57 4.01 7.98 0.00 0.40 -4.18 105.19 119.86 1nsv n GLY 31 Ca 0.14 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1nsv n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsv n ALA 32 N 0.31 -2.67 -2.45 4.61 0.00 -1.22 -1.77 120.51 117.33 1nsv n ALA 32 Ca 0.00 -0.51 -0.24 0.00 0.00 0.00 0.00 53.44 52.69 1nsv n ALA 32 Cb 0.00 -1.99 -0.12 0.00 0.00 0.00 0.00 19.45 17.35 1nsv n ALA 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nsv s ARG 33 N -6.76 1.37 -0.01 0.00 3.52 -0.78 -3.68 118.95 112.61 1nsv s ARG 33 Ca 0.35 -1.43 -0.22 0.00 -0.13 0.00 0.00 55.73 54.30 1nsv s ARG 33 Cb -0.20 -1.58 -0.05 0.00 -1.56 0.00 0.00 34.95 31.57 1nsv s ARG 33 CO 0.95 0.34 0.66 -1.50 -0.81 0.00 0.00 175.30 174.94 1nsv s ILE 34 N -1.75 4.90 -0.18 4.11 2.07 -0.40 -0.97 121.20 128.98 1nsv s ILE 34 Ca 0.17 1.39 0.02 0.00 -1.41 0.00 0.00 60.65 60.82 1nsv s ILE 34 Cb -0.07 -4.00 -0.13 0.00 0.13 0.00 0.00 42.46 38.39 1nsv s ILE 34 CO 0.08 0.36 -0.15 0.52 -1.91 0.00 0.00 174.94 173.85 1nsv n VAL 35 N 3.00 1.05 -3.59 4.00 0.31 0.76 -4.46 118.33 119.40 1nsv n VAL 35 Ca -0.04 -0.42 -0.11 0.00 -0.01 0.00 0.00 64.34 63.76 1nsv n VAL 35 Cb 0.51 -1.11 -0.03 0.00 -0.91 0.00 0.00 33.84 32.30 1nsv n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nsv s ASP 36 N -5.70 -0.38 -0.29 4.52 2.15 -1.10 -4.18 116.67 111.69 1nsv s ASP 36 Ca -0.23 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 52.50 1nsv s ASP 36 Cb 0.06 0.57 0.18 0.00 -0.30 0.00 0.00 42.92 43.43 1nsv s ASP 36 CO 0.44 -0.99 0.54 0.86 -0.17 0.00 0.00 175.17 175.85 1nsv s TRP 37 N -3.81 -1.46 0.11 -5.34 -0.00 -1.26 -0.56 118.94 106.62 1nsv s TRP 37 Ca 0.04 1.28 0.11 0.00 -0.00 0.00 0.00 56.10 57.53 1nsv s TRP 37 Cb -0.01 0.34 -0.04 0.00 -0.00 0.00 0.00 33.47 33.77 1nsv s TRP 37 CO -0.08 -0.91 -0.27 -0.65 -0.00 0.00 0.00 176.95 175.04 1nsv s GLN 38 N 2.76 1.47 -0.10 5.86 -0.21 -0.75 -0.12 119.66 128.57 1nsv s GLN 38 Ca 0.16 -1.31 0.00 0.00 0.02 0.00 0.00 55.36 54.24 1nsv s GLN 38 Cb -0.14 -1.91 0.02 0.00 1.00 0.00 0.00 33.01 31.99 1nsv s GLN 38 CO -0.22 0.46 -0.09 0.21 -2.12 0.00 0.00 175.29 173.53 1nsv s LYS 39 N -1.91 1.58 -1.49 2.91 2.20 -0.37 -3.01 119.74 119.64 1nsv s LYS 39 Ca 0.14 -0.30 -0.08 0.00 -0.36 0.00 0.00 55.97 55.37 1nsv s LYS 39 Cb -0.10 -1.53 0.06 0.00 -1.51 0.00 0.00 37.83 34.75 1nsv s LYS 39 CO 0.05 -0.18 0.67 -0.25 -0.36 0.00 0.00 175.35 175.29 1nsv n ASP 40 N 4.60 -2.14 0.00 1.43 8.00 -1.26 -0.62 116.55 126.56 1nsv n ASP 40 Ca -0.16 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.41 1nsv n ASP 40 Cb 0.50 -3.31 0.00 0.00 -0.02 0.00 0.00 41.12 38.30 1nsv n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsv n GLY 41 N -1.72 0.62 3.56 0.44 0.00 -1.26 -5.01 105.19 101.82 1nsv n GLY 41 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1nsv n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nsv s LYS 42 N -0.29 3.37 0.10 1.61 2.20 0.21 -5.06 119.74 121.88 1nsv s LYS 42 Ca 0.00 -0.49 -0.31 0.00 -0.36 0.00 0.00 55.97 54.82 1nsv s LYS 42 Cb 0.00 -2.85 -0.07 0.00 -1.51 0.00 0.00 37.83 33.41 1nsv s LYS 42 CO 0.00 0.43 1.23 -1.01 -0.36 0.00 0.00 175.35 175.64 1nsv s HIS 43 N -0.13 3.40 -0.30 4.03 3.76 -1.26 -1.24 115.29 123.54 1nsv s HIS 43 Ca 0.03 1.27 0.23 0.00 -0.15 0.00 0.00 55.06 56.43 1nsv s HIS 43 Cb -0.13 -3.47 -0.07 0.00 1.11 0.00 0.00 32.58 30.02 1nsv s HIS 43 CO 0.02 -1.46 0.89 1.28 -0.85 0.00 0.00 174.74 174.63 1nsv n LEU 44 N 3.62 0.55 -4.36 0.89 4.77 0.83 -3.37 117.00 119.94 1nsv n LEU 44 Ca 0.08 0.13 -0.18 0.00 -0.03 0.00 0.00 56.01 56.01 1nsv n LEU 44 Cb 0.45 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.38 1nsv n LEU 44 CO 0.56 -0.06 -0.26 0.27 -1.33 0.00 0.00 177.39 176.56 1nsv s ILE 45 N -3.35 0.77 0.06 -0.08 -4.36 -1.26 -1.34 121.20 111.64 1nsv s ILE 45 Ca -0.01 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.21 1nsv s ILE 45 Cb 0.12 -2.67 -0.06 0.00 1.25 0.00 0.00 42.46 41.10 1nsv s ILE 45 CO 0.82 -0.02 0.50 -0.76 0.24 0.00 0.00 174.94 175.73 1nsv s LEU 46 N -3.36 4.47 0.05 0.37 1.43 -0.67 -4.80 118.68 116.17 1nsv s LEU 46 Ca 0.37 1.10 -0.28 0.00 -1.03 0.00 0.00 54.13 54.29 1nsv s LEU 46 Cb 0.08 -2.86 0.09 0.00 0.03 0.00 0.00 46.19 43.53 1nsv s LEU 46 CO 0.14 0.26 1.09 -0.83 0.23 0.00 0.00 176.35 177.24 1nsv s GLY 47 N -1.24 -0.32 0.51 -3.19 0.00 -1.26 -4.73 107.32 97.09 1nsv s GLY 47 Ca 0.29 0.51 0.08 0.00 0.00 0.00 0.00 44.72 45.59 1nsv s GLY 47 CO 0.17 0.11 0.54 -1.36 0.00 0.00 0.00 173.10 172.56 1nsv s PHE 48 N -2.89 1.94 -1.53 1.90 2.99 -1.26 -4.53 117.98 114.60 1nsv s PHE 48 Ca 0.12 -0.67 0.20 0.00 0.00 0.00 0.00 56.93 56.58 1nsv s PHE 48 Cb 0.01 -2.12 -0.08 0.00 0.00 0.00 0.00 43.02 40.83 1nsv s PHE 48 CO -0.01 -0.60 0.95 -0.25 -0.00 0.00 0.00 175.22 175.30 1nsv n ASP 49 N -1.88 1.56 -3.89 1.36 9.92 -1.26 -4.98 116.55 117.38 1nsv n ASP 49 Ca 0.06 -1.28 -0.09 0.00 -0.53 0.00 0.00 54.79 52.95 1nsv n ASP 49 Cb 0.62 0.66 -0.05 0.00 -0.64 0.00 0.00 41.12 41.72 1nsv n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1nsv s SER 50 N -2.49 -0.13 0.18 -2.24 1.04 -1.26 -5.05 113.70 103.74 1nsv s SER 50 Ca 0.13 -0.74 -0.11 0.00 0.48 0.00 0.00 55.95 55.71 1nsv s SER 50 Cb 0.16 0.55 0.08 0.00 0.10 0.00 0.00 66.02 66.91 1nsv s SER 50 CO 0.62 -1.06 1.72 0.00 0.98 0.00 0.00 173.24 175.50 1nsv h ALA 51 N 2.29 0.80 -0.17 5.32 0.00 -1.66 -2.98 119.26 122.87 1nsv h ALA 51 Ca -0.28 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.47 1nsv h ALA 51 Cb 1.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1nsv h ALA 51 CO 0.38 0.45 0.12 -0.22 0.00 0.00 0.00 179.25 179.99 1nsv h LYS 52 N 0.87 0.10 -0.66 0.00 3.64 -1.89 -1.82 116.57 116.83 1nsv h LYS 52 Ca 0.20 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1nsv h LYS 52 Cb 0.26 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1nsv h LYS 52 CO -0.01 0.07 0.18 0.93 -2.27 0.00 0.00 179.45 178.35 1nsv h GLU 53 N 0.11 1.02 -0.18 1.90 5.08 -1.94 0.18 114.58 120.75 1nsv h GLU 53 Ca 0.07 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1nsv h GLU 53 Cb 0.17 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1nsv h GLU 53 CO -0.01 0.89 0.04 1.88 -1.00 0.00 0.00 179.01 180.81 1nsv h TYR 54 N 0.98 0.30 -0.22 4.33 -1.99 -1.39 0.68 116.97 119.65 1nsv h TYR 54 Ca 0.21 -0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.85 1nsv h TYR 54 Cb 0.32 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 1nsv h TYR 54 CO 0.02 0.42 -0.09 -0.07 -0.00 0.00 0.00 178.16 178.45 1nsv h LEU 55 N 0.09 0.34 0.00 3.88 3.38 -1.23 -1.67 115.31 120.09 1nsv h LEU 55 Ca 0.06 -0.07 -0.34 0.00 0.09 0.00 0.00 57.88 57.61 1nsv h LEU 55 Cb 0.28 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1nsv h LEU 55 CO 0.00 0.47 -2.16 -0.62 0.09 0.00 0.00 178.44 176.22 1nsv n GLU 56 N -4.27 0.67 -0.07 1.13 1.02 0.59 -4.73 120.64 114.99 1nsv n GLU 56 Ca 0.00 0.10 -0.06 0.00 -0.02 0.00 0.00 57.16 57.18 1nsv n GLU 56 Cb 0.27 -1.61 -0.02 0.00 -0.02 0.00 0.00 31.44 30.05 1nsv n GLU 56 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1nsv n LYS 57 N -2.87 0.41 -3.61 3.49 5.02 0.24 -5.00 118.16 115.84 1nsv n LYS 57 Ca -0.28 0.30 -0.02 0.00 -2.02 0.00 0.00 58.31 56.29 1nsv n LYS 57 Cb 1.12 -1.38 -0.05 0.00 -0.02 0.00 0.00 35.03 34.71 1nsv n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nsv s ASP 58 N -5.48 -1.03 0.00 4.39 2.15 -0.97 -5.03 116.67 110.69 1nsv s ASP 58 Ca -0.19 1.43 0.29 0.00 0.43 0.00 0.00 52.55 54.51 1nsv s ASP 58 Cb 0.03 2.16 1.31 0.00 -0.30 0.00 0.00 42.92 46.11 1nsv s ASP 58 CO 0.28 -0.23 1.90 0.00 -0.17 0.00 0.00 175.17 176.96 1nsv n ALA 59 N 5.44 2.72 0.06 3.66 0.00 -0.67 -4.26 120.51 127.46 1nsv n ALA 59 Ca -0.11 -0.28 -0.19 0.00 0.00 0.00 0.00 53.44 52.86 1nsv n ALA 59 Cb 0.49 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 1nsv n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1nsv h TYR 60 N 0.75 0.55 -1.43 0.00 -1.99 -1.93 -3.45 116.97 109.47 1nsv h TYR 60 Ca 0.00 -0.40 -0.76 0.00 2.00 0.00 0.00 58.73 59.57 1nsv h TYR 60 Cb 0.32 -0.02 0.02 0.00 2.00 0.00 0.00 36.73 39.05 1nsv h TYR 60 CO 0.00 1.50 0.72 -2.30 -0.00 0.00 0.00 178.16 178.08 1nsv n PRO 61 N -3.50 0.86 -0.81 4.88 -0.02 -1.26 -0.96 135.00 134.20 1nsv n PRO 61 Ca -0.20 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1nsv n PRO 61 Cb 1.06 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1nsv n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nsv n GLY 62 N 3.66 0.83 3.88 -1.23 0.00 -0.49 -4.81 105.19 107.03 1nsv n GLY 62 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1nsv n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsv s ALA 63 N -3.14 3.02 -0.14 4.61 0.00 -0.13 -1.27 121.76 124.71 1nsv s ALA 63 Ca 0.00 -0.25 -0.25 0.00 0.00 0.00 0.00 51.96 51.46 1nsv s ALA 63 Cb 0.00 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 1nsv s ALA 63 CO 0.00 -0.90 0.80 0.99 0.00 0.00 0.00 175.76 176.65 1nsv s THR 64 N -3.24 4.92 0.03 0.00 2.01 -0.73 -0.28 115.64 118.36 1nsv s THR 64 Ca 0.56 1.59 0.09 0.00 0.31 0.00 0.00 61.69 64.24 1nsv s THR 64 Cb -0.11 -4.12 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 1nsv s THR 64 CO 0.52 0.09 -0.26 0.68 -0.69 0.00 0.00 174.62 174.96 1nsv s VAL 65 N 1.77 2.09 -1.79 3.82 -7.23 0.50 -3.85 120.40 115.70 1nsv s VAL 65 Ca 0.38 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 1nsv s VAL 65 Cb -0.17 -1.78 0.00 0.00 0.56 0.00 0.00 36.38 34.99 1nsv s VAL 65 CO 0.15 0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 1nsv n GLY 66 N 1.91 -0.92 0.30 2.32 0.00 -1.26 -1.90 105.19 105.63 1nsv n GLY 66 Ca -0.17 -0.87 0.18 0.00 0.00 0.00 0.00 46.02 45.16 1nsv n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nsv h PRO 67 N 0.00 0.00 -4.77 1.61 0.11 -1.83 -3.31 132.00 123.80 1nsv h PRO 67 Ca 0.00 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.50 1nsv h PRO 67 Cb 0.00 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 30.76 1nsv h PRO 67 CO 0.00 0.04 -0.84 0.95 -0.21 0.00 0.00 178.00 177.94 1nsv s THR 68 N -4.12 1.61 0.26 -1.15 -4.23 -1.26 -0.44 115.64 106.31 1nsv s THR 68 Ca -0.03 -0.69 -0.26 0.00 -1.18 0.00 0.00 61.69 59.54 1nsv s THR 68 Cb 0.12 -1.49 -0.09 0.00 1.34 0.00 0.00 72.50 72.39 1nsv s THR 68 CO 0.51 0.46 0.87 0.00 -0.54 0.00 0.00 174.62 175.92 1nsv s ALA 69 N 1.21 3.32 0.00 3.99 0.00 0.44 -2.19 121.76 128.53 1nsv s ALA 69 Ca -0.01 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1nsv s ALA 69 Cb -0.14 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1nsv s ALA 69 CO -0.06 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1nsv n GLY 70 N 0.97 -1.80 3.87 0.00 0.00 -1.26 -4.75 105.19 102.23 1nsv n GLY 70 Ca -0.01 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 1nsv n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nsv s ARG 71 N 0.00 3.57 -0.25 1.61 0.52 -1.26 -0.92 118.95 122.23 1nsv s ARG 71 Ca 0.00 -0.01 0.02 0.00 -0.52 0.00 0.00 55.73 55.22 1nsv s ARG 71 Cb 0.00 -3.17 0.05 0.00 0.52 0.00 0.00 34.95 32.35 1nsv s ARG 71 CO 0.00 0.73 -0.11 0.42 0.02 0.00 0.00 175.30 176.36 1nsv s ILE 72 N -1.10 2.28 -0.04 1.52 1.01 -0.37 -4.29 121.20 120.20 1nsv s ILE 72 Ca 0.20 -1.46 -0.37 0.00 0.00 0.00 0.00 60.65 59.02 1nsv s ILE 72 Cb -0.13 -2.26 -0.15 0.00 0.01 0.00 0.00 42.46 39.92 1nsv s ILE 72 CO 0.09 0.07 1.59 1.17 0.00 0.00 0.00 174.94 177.86 1nsv n LYS 73 N 4.49 1.50 -1.35 2.79 4.81 -1.26 -1.41 118.16 127.74 1nsv n LYS 73 Ca -0.15 0.54 -0.13 0.00 -0.87 0.00 0.00 58.31 57.70 1nsv n LYS 73 Cb 0.44 -2.25 -0.06 0.00 0.02 0.00 0.00 35.03 33.18 1nsv n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nsv n ASP 74 N 4.19 -4.33 -1.59 3.14 8.00 -1.11 -2.71 116.55 122.13 1nsv n ASP 74 Ca 0.21 0.33 -0.20 0.00 0.71 0.00 0.00 54.79 55.84 1nsv n ASP 74 Cb 0.21 -3.69 -0.09 0.00 -0.02 0.00 0.00 41.12 37.53 1nsv n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsv n GLY 75 N -0.11 1.90 3.58 0.44 0.00 -0.50 -4.83 105.19 105.67 1nsv n GLY 75 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1nsv n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nsv s LEU 76 N -4.69 3.95 0.16 0.99 2.96 -1.10 0.20 118.68 121.14 1nsv s LEU 76 Ca 0.00 -0.03 0.08 0.00 -0.22 0.00 0.00 54.13 53.97 1nsv s LEU 76 Cb 0.00 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1nsv s LEU 76 CO 0.00 -0.04 -0.18 0.68 -1.32 0.00 0.00 176.35 175.50 1nsv s VAL 77 N 1.67 1.74 -0.27 1.68 -7.23 -0.34 -4.82 120.40 112.83 1nsv s VAL 77 Ca 0.07 -1.87 -0.01 0.00 -1.81 0.00 0.00 61.98 58.36 1nsv s VAL 77 Cb -0.16 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 35.04 1nsv s VAL 77 CO 0.09 -0.32 -0.04 -0.54 -0.31 0.00 0.00 175.10 173.99 1nsv s LYS 78 N -2.73 2.62 -0.26 4.82 1.02 -1.26 -0.14 119.74 123.81 1nsv s LYS 78 Ca 0.14 -1.12 -0.03 0.00 0.02 0.00 0.00 55.97 54.98 1nsv s LYS 78 Cb -0.06 -3.05 0.02 0.00 -0.52 0.00 0.00 37.83 34.22 1nsv s LYS 78 CO 0.06 -0.50 -0.02 0.42 -0.92 0.00 0.00 175.35 174.38 1nsv s ILE 79 N 1.28 3.17 -1.18 2.17 1.01 0.39 -4.74 121.20 123.29 1nsv s ILE 79 Ca -0.03 -0.93 -0.20 0.00 0.00 0.00 0.00 60.65 59.49 1nsv s ILE 79 Cb -0.18 -2.62 -0.00 0.00 0.01 0.00 0.00 42.46 39.67 1nsv s ILE 79 CO -0.03 0.17 0.73 -1.20 0.00 0.00 0.00 174.94 174.61 1nsv n SER 80 N 4.72 -4.49 0.00 3.58 7.64 -1.26 -1.14 113.62 122.67 1nsv n SER 80 Ca -0.16 -1.05 0.00 0.00 1.01 0.00 0.00 58.87 58.68 1nsv n SER 80 Cb 0.47 -3.16 0.00 0.00 -1.01 0.00 0.00 64.21 60.52 1nsv n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nsv n GLY 81 N -1.77 1.71 3.60 0.23 0.00 -1.26 -4.99 105.19 102.72 1nsv n GLY 81 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1nsv n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nsv s LYS 82 N -0.09 2.58 0.02 1.61 1.02 -0.30 -5.10 119.74 119.49 1nsv s LYS 82 Ca 0.00 -0.70 -0.20 0.00 0.02 0.00 0.00 55.97 55.08 1nsv s LYS 82 Cb 0.00 -2.52 -0.06 0.00 -0.52 0.00 0.00 37.83 34.73 1nsv s LYS 82 CO 0.00 0.61 0.60 -0.51 -0.92 0.00 0.00 175.35 175.13 1nsv s ASP 83 N -1.40 7.01 -0.02 2.83 1.11 -1.26 0.15 116.67 125.09 1nsv s ASP 83 Ca 0.17 1.21 0.01 0.00 0.18 0.00 0.00 52.55 54.11 1nsv s ASP 83 Cb -0.11 -2.37 0.01 0.00 1.07 0.00 0.00 42.92 41.52 1nsv s ASP 83 CO 0.07 0.14 -0.03 -0.31 1.18 0.00 0.00 175.17 176.23 1nsv s TYR 84 N -0.43 0.39 -0.21 4.23 1.51 0.80 -4.92 117.35 118.71 1nsv s TYR 84 Ca 0.31 -0.06 -0.07 0.00 -1.01 0.00 0.00 57.07 56.24 1nsv s TYR 84 Cb -0.19 -0.36 -0.03 0.00 -0.11 0.00 0.00 41.96 41.28 1nsv s TYR 84 CO 0.18 -0.08 0.05 0.42 -1.11 0.00 0.00 175.55 175.01 1nsv s ILE 85 N 0.46 4.37 0.50 2.71 1.01 -1.26 -1.20 121.20 127.78 1nsv s ILE 85 Ca -0.05 -0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.49 1nsv s ILE 85 Cb -0.08 -2.99 0.03 0.00 0.01 0.00 0.00 42.46 39.43 1nsv s ILE 85 CO -0.01 0.41 0.68 -0.76 0.00 0.00 0.00 174.94 175.26 1nsv s LEU 86 N 0.98 3.44 0.14 2.97 1.43 0.13 -4.68 118.68 123.09 1nsv s LEU 86 Ca 0.03 -0.31 -0.35 0.00 -1.03 0.00 0.00 54.13 52.48 1nsv s LEU 86 Cb -0.14 -2.61 -0.15 0.00 0.03 0.00 0.00 46.19 43.32 1nsv s LEU 86 CO 0.03 -1.00 1.49 -3.20 0.23 0.00 0.00 176.35 173.90 1nsv n ASN 87 N -2.11 2.63 -4.37 2.29 2.85 0.69 -4.77 115.26 112.46 1nsv n ASN 87 Ca 0.09 1.10 -0.39 0.00 -0.11 0.00 0.00 54.58 55.27 1nsv n ASN 87 Cb 0.60 -1.35 -0.12 0.00 1.24 0.00 0.00 39.78 40.14 1nsv n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1nsv s GLN 88 N 0.70 3.02 0.00 1.20 -0.21 -1.26 -4.19 119.66 118.92 1nsv s GLN 88 Ca 0.80 -0.93 0.00 0.00 0.02 0.00 0.00 55.36 55.25 1nsv s GLN 88 Cb -0.76 -3.54 0.00 0.00 1.00 0.00 0.00 33.01 29.71 1nsv s GLN 88 CO 0.41 -0.54 0.48 0.27 -2.12 0.00 0.00 175.29 173.79 1nsv n ASN 89 N 4.93 0.95 -3.55 5.90 6.94 0.20 -4.79 115.26 125.85 1nsv n ASN 89 Ca -0.13 -0.98 -0.28 0.00 -0.02 0.00 0.00 54.58 53.16 1nsv n ASN 89 Cb 0.47 0.03 -0.11 0.00 -2.36 0.00 0.00 39.78 37.81 1nsv n ASN 89 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1nsv s GLU 90 N -0.03 1.19 6.77 -3.83 2.12 0.36 -4.91 118.70 120.38 1nsv s GLU 90 Ca 0.00 -2.20 0.00 0.00 0.36 0.00 0.00 54.97 53.13 1nsv s GLU 90 Cb 0.00 -1.91 0.00 0.00 0.26 0.00 0.00 34.13 32.48 1nsv s GLU 90 CO 0.00 -1.31 0.00 0.41 -0.54 0.00 0.00 175.26 173.82 1nsv n GLY 91 N 2.98 2.93 0.08 -1.50 0.00 -1.26 -0.26 105.19 108.15 1nsv n GLY 91 Ca 0.22 -0.30 0.15 0.00 0.00 0.00 0.00 46.02 46.08 1nsv n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nsv n PRO 92 N 13.74 1.11 -3.36 1.61 -0.04 -1.26 -4.81 135.00 141.98 1nsv n PRO 92 Ca 0.00 -0.15 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 1nsv n PRO 92 Cb 0.00 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 31.94 1nsv n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1nsv s GLN 93 N -2.00 3.74 -0.41 0.54 1.11 0.64 -1.86 119.66 121.42 1nsv s GLN 93 Ca 0.44 0.19 -0.13 0.00 0.01 0.00 0.00 55.36 55.86 1nsv s GLN 93 Cb 0.21 -2.63 0.04 0.00 -1.01 0.00 0.00 33.01 29.61 1nsv s GLN 93 CO 0.35 0.26 0.29 0.99 0.01 0.00 0.00 175.29 177.18 1nsv s THR 94 N -1.94 4.98 -0.15 -0.19 2.01 -1.14 -0.49 115.64 118.72 1nsv s THR 94 Ca 0.46 -0.85 -0.04 0.00 0.31 0.00 0.00 61.69 61.57 1nsv s THR 94 Cb -0.11 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 1nsv s THR 94 CO 0.25 -0.35 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.59 1nsv s LEU 95 N 1.62 3.39 -1.47 4.42 2.96 -1.26 -1.24 118.68 127.10 1nsv s LEU 95 Ca 0.04 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1nsv s LEU 95 Cb -0.20 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.67 1nsv s LEU 95 CO 0.08 0.19 0.22 0.59 -1.32 0.00 0.00 176.35 176.11 1nsv n ASN 96 N 3.41 0.24 -0.02 3.68 3.02 -0.09 -1.76 115.26 123.73 1nsv n ASN 96 Ca -0.17 -1.14 -0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1nsv n ASN 96 Cb 0.52 -2.34 -0.00 0.00 -0.61 0.00 0.00 39.78 37.36 1nsv n ASN 96 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nsv n GLY 97 N -2.28 0.44 0.90 7.41 0.00 -0.93 -4.22 105.19 106.51 1nsv n GLY 97 Ca -0.32 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1nsv n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsv n GLY 98 N -2.42 -3.01 3.76 -0.02 0.00 -0.72 -4.67 105.19 98.10 1nsv n GLY 98 Ca -0.00 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 43.82 1nsv n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nsv s GLU 99 N -0.67 2.46 -1.50 1.61 -1.05 -1.26 -3.70 118.70 114.59 1nsv s GLU 99 Ca 0.00 1.41 -0.04 0.00 -0.15 0.00 0.00 54.97 56.18 1nsv s GLU 99 Cb 0.00 -1.91 0.01 0.00 -0.44 0.00 0.00 34.13 31.79 1nsv s GLU 99 CO 0.00 -1.52 0.11 0.39 0.95 0.00 0.00 175.26 175.19 1nsv n GLU 100 N -2.84 -0.98 -0.11 -4.83 -0.58 -1.26 -4.92 120.64 105.12 1nsv n GLU 100 Ca 0.11 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 1nsv n GLU 100 Cb 0.52 -3.50 0.00 0.00 -0.57 0.00 0.00 31.44 27.89 1nsv n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1nsv n SER 101 N -2.80 0.00 0.22 1.62 2.88 -1.24 -4.82 113.62 109.47 1nsv n SER 101 Ca -0.30 -0.72 0.18 0.00 -1.33 0.00 0.00 58.87 56.69 1nsv n SER 101 Cb 0.68 0.00 0.84 0.00 -0.75 0.00 0.00 64.21 64.98 1nsv n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1nsv h ILE 102 N -0.61 0.32 0.00 2.46 3.07 -1.89 0.10 117.51 120.97 1nsv h ILE 102 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1nsv h ILE 102 Cb 0.00 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 37.33 1nsv h ILE 102 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1nsv n HIS 103 N -3.55 0.00 0.60 0.16 1.44 -1.25 -2.94 115.22 109.67 1nsv n HIS 103 Ca 0.02 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.82 1nsv n HIS 103 Cb 0.38 -0.47 0.11 0.00 0.12 0.00 0.00 29.99 30.13 1nsv n HIS 103 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1nsv n THR 104 N -1.47 0.18 -4.00 0.61 -2.24 0.36 -3.88 114.28 103.84 1nsv n THR 104 Ca 0.07 -0.59 -0.21 0.00 -2.27 0.00 0.00 64.05 61.05 1nsv n THR 104 Cb 0.28 1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.73 1nsv n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nsv s LYS 105 N -1.49 3.26 -0.29 -0.78 -0.14 -1.15 -4.83 119.74 114.31 1nsv s LYS 105 Ca 0.26 -0.87 -0.21 0.00 -1.36 0.00 0.00 55.97 53.79 1nsv s LYS 105 Cb 0.17 -2.78 -0.01 0.00 -1.68 0.00 0.00 37.83 33.53 1nsv s LYS 105 CO 0.25 0.41 0.66 -0.51 -0.76 0.00 0.00 175.35 175.39 1nsv s LEU 106 N -3.94 4.12 0.19 3.17 1.43 -1.26 -0.46 118.68 121.92 1nsv s LEU 106 Ca 0.34 0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 53.92 1nsv s LEU 106 Cb -0.09 -2.88 -0.06 0.00 0.03 0.00 0.00 46.19 43.19 1nsv s LEU 106 CO 0.28 -0.48 0.46 0.26 0.23 0.00 0.00 176.35 177.09 1nsv s TRP 107 N 2.66 3.45 0.63 0.29 0.52 0.46 -4.97 118.94 121.98 1nsv s TRP 107 Ca 0.27 0.68 -0.11 0.00 0.02 0.00 0.00 56.10 56.96 1nsv s TRP 107 Cb -0.15 -2.11 -0.03 0.00 -1.15 0.00 0.00 33.47 30.04 1nsv s TRP 107 CO 0.11 0.35 1.04 0.95 0.02 0.00 0.00 176.95 179.42 1nsv s THR 108 N -1.75 4.44 0.17 2.01 -4.23 -0.98 -4.81 115.64 110.49 1nsv s THR 108 Ca 0.44 0.77 -0.18 0.00 -1.18 0.00 0.00 61.69 61.53 1nsv s THR 108 Cb -0.12 -3.78 0.04 0.00 1.34 0.00 0.00 72.50 69.98 1nsv s THR 108 CO 0.24 -1.02 0.52 -0.72 -0.54 0.00 0.00 174.62 173.09 1nsv s TYR 109 N -3.21 -0.22 -0.02 3.99 -0.85 -1.26 -0.23 117.35 115.55 1nsv s TYR 109 Ca 0.55 -0.09 -0.02 0.00 -0.52 0.00 0.00 57.07 56.99 1nsv s TYR 109 Cb -0.11 0.40 0.00 0.00 0.38 0.00 0.00 41.96 42.64 1nsv s TYR 109 CO 0.53 -0.86 0.06 -1.21 -1.52 0.00 0.00 175.55 172.55 1nsv s GLU 110 N -3.83 0.13 -0.13 -3.49 2.02 -0.67 -5.00 118.70 107.72 1nsv s GLU 110 Ca 0.06 -0.01 -0.05 0.00 0.02 0.00 0.00 54.97 54.99 1nsv s GLU 110 Cb -0.00 0.06 -0.04 0.00 0.10 0.00 0.00 34.13 34.24 1nsv s GLU 110 CO -0.07 -0.02 0.04 0.08 0.02 0.00 0.00 175.26 175.31 1nsv s VAL 111 N -0.21 4.58 -0.19 2.63 1.01 -1.26 -1.47 120.40 125.50 1nsv s VAL 111 Ca -0.03 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1nsv s VAL 111 Cb -0.02 -3.00 0.04 0.00 0.00 0.00 0.00 36.38 33.40 1nsv s VAL 111 CO 0.00 0.54 -0.13 -0.89 0.00 0.00 0.00 175.10 174.63 1nsv s THR 112 N -0.29 1.71 -0.46 3.92 2.01 0.16 -4.98 115.64 117.72 1nsv s THR 112 Ca 0.07 -0.95 -0.21 0.00 0.31 0.00 0.00 61.69 60.91 1nsv s THR 112 Cb -0.12 -1.71 0.03 0.00 0.01 0.00 0.00 72.50 70.70 1nsv s THR 112 CO 0.02 0.27 0.70 -0.62 -0.69 0.00 0.00 174.62 174.30 1nsv s ASP 113 N 1.38 6.33 -0.08 3.53 -1.08 -1.26 -0.99 116.67 124.51 1nsv s ASP 113 Ca 0.01 -0.35 0.17 0.00 -0.52 0.00 0.00 52.55 51.85 1nsv s ASP 113 Cb -0.15 -2.34 0.58 0.00 -1.46 0.00 0.00 42.92 39.55 1nsv s ASP 113 CO -0.09 -0.87 1.50 0.18 0.52 0.00 0.00 175.17 176.41 1nsv n LEU 114 N 6.47 4.09 0.00 -1.34 4.77 0.37 -5.02 117.00 126.33 1nsv n LEU 114 Ca -0.01 -2.35 0.00 0.00 -0.03 0.00 0.00 56.01 53.62 1nsv n LEU 114 Cb 0.48 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1nsv n LEU 114 CO 0.56 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 178.03 1nsv n GLY 115 N 0.83 1.44 0.07 -0.72 0.00 -1.26 -3.89 105.19 101.67 1nsv n GLY 115 Ca 0.22 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1nsv n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsv n ALA 116 N 1.55 2.02 -2.85 4.61 0.00 -1.26 -4.71 120.51 119.87 1nsv n ALA 116 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1nsv n ALA 116 Cb 0.00 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 17.90 1nsv n ALA 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nsv s GLU 117 N -3.12 0.17 -0.07 0.00 2.12 -1.25 -0.97 118.70 115.58 1nsv s GLU 117 Ca 0.09 -0.15 0.03 0.00 0.36 0.00 0.00 54.97 55.29 1nsv s GLU 117 Cb 0.12 -0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.41 1nsv s GLU 117 CO 0.47 0.03 -0.14 0.08 -0.54 0.00 0.00 175.26 175.16 1nsv s VAL 118 N -0.26 1.26 -0.08 3.70 1.01 -0.75 -0.48 120.40 124.81 1nsv s VAL 118 Ca -0.02 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1nsv s VAL 118 Cb -0.02 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1nsv s VAL 118 CO -0.00 0.38 -0.09 -1.10 0.00 0.00 0.00 175.10 174.29 1nsv s GLN 119 N 0.56 2.82 -0.29 2.72 -0.21 -0.16 -1.81 119.66 123.29 1nsv s GLN 119 Ca -0.14 -0.59 0.02 0.00 0.02 0.00 0.00 55.36 54.67 1nsv s GLN 119 Cb -0.16 -2.57 0.08 0.00 1.00 0.00 0.00 33.01 31.37 1nsv s GLN 119 CO 0.04 0.58 0.00 0.08 -2.12 0.00 0.00 175.29 173.88 1nsv s VAL 120 N -0.60 1.86 -0.34 1.09 1.01 0.74 0.36 120.40 124.54 1nsv s VAL 120 Ca 0.09 -1.79 -0.15 0.00 0.00 0.00 0.00 61.98 60.13 1nsv s VAL 120 Cb -0.12 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1nsv s VAL 120 CO 0.02 -0.38 0.33 -0.75 0.00 0.00 0.00 175.10 174.32 1nsv s LYS 121 N 1.17 3.58 -0.13 2.72 2.20 -0.54 -0.28 119.74 128.45 1nsv s LYS 121 Ca 0.03 -0.44 -0.06 0.00 -0.36 0.00 0.00 55.97 55.13 1nsv s LYS 121 Cb -0.19 -3.79 -0.04 0.00 -1.51 0.00 0.00 37.83 32.30 1nsv s LYS 121 CO -0.10 -0.49 0.08 -0.06 -0.36 0.00 0.00 175.35 174.43 1nsv s PHE 122 N 1.95 3.38 0.09 4.03 0.40 0.14 -1.67 117.98 126.30 1nsv s PHE 122 Ca 0.10 0.30 0.08 0.00 -0.60 0.00 0.00 56.93 56.82 1nsv s PHE 122 Cb -0.17 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 1nsv s PHE 122 CO 0.11 0.48 -0.21 -1.12 0.70 0.00 0.00 175.22 175.18 1nsv s SER 123 N -0.50 2.53 0.04 1.36 0.01 0.68 -0.57 113.70 117.24 1nsv s SER 123 Ca 0.11 -0.65 -0.27 0.00 1.31 0.00 0.00 55.95 56.44 1nsv s SER 123 Cb -0.12 -0.15 0.07 0.00 0.21 0.00 0.00 66.02 66.03 1nsv s SER 123 CO 0.02 0.08 0.63 -0.22 0.41 0.00 0.00 173.24 174.16 1nsv s LEU 124 N -1.76 -0.57 -0.18 2.44 2.96 -0.77 -2.32 118.68 118.48 1nsv s LEU 124 Ca 0.07 0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 54.38 1nsv s LEU 124 Cb -0.10 2.52 0.01 0.00 0.50 0.00 0.00 46.19 49.12 1nsv s LEU 124 CO 0.04 -0.75 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.47 1nsv s VAL 125 N -2.24 2.42 -0.36 1.68 1.01 -1.26 -1.03 120.40 120.62 1nsv s VAL 125 Ca -0.06 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 60.88 1nsv s VAL 125 Cb -0.00 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.35 1nsv s VAL 125 CO 0.01 0.51 0.69 -0.55 0.00 0.00 0.00 175.10 175.75 1nsv s SER 126 N 1.24 6.47 0.80 3.32 0.15 0.23 -4.92 113.70 120.98 1nsv s SER 126 Ca 0.03 0.21 -0.12 0.00 0.70 0.00 0.00 55.95 56.77 1nsv s SER 126 Cb -0.14 -2.35 0.08 0.00 -1.71 0.00 0.00 66.02 61.90 1nsv s SER 126 CO -0.08 -0.64 1.13 0.20 1.20 0.00 0.00 173.24 175.04 1nsv s ASN 127 N 1.81 3.96 0.24 5.45 -0.87 -1.26 -0.60 114.94 123.67 1nsv s ASN 127 Ca 0.27 2.06 -0.31 0.00 -1.57 0.00 0.00 52.86 53.31 1nsv s ASN 127 Cb -0.14 -2.55 -0.11 0.00 -0.02 0.00 0.00 41.25 38.43 1nsv s ASN 127 CO 0.16 -2.41 1.60 -0.62 -2.57 0.00 0.00 177.10 173.26 1nsv s ASP 128 N -2.81 6.46 0.00 -1.22 3.68 -1.26 -2.16 116.67 119.35 1nsv s ASP 128 Ca 0.66 2.82 0.00 0.00 2.13 0.00 0.00 52.55 58.16 1nsv s ASP 128 Cb -0.22 -2.62 0.00 0.00 -1.45 0.00 0.00 42.92 38.64 1nsv s ASP 128 CO 0.53 -0.88 0.00 0.61 0.13 0.00 0.00 175.17 175.56 1nsv n GLY 129 N 2.94 1.44 3.68 2.66 0.00 -0.15 -4.85 105.19 110.91 1nsv n GLY 129 Ca 0.11 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.66 1nsv n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nsv n THR 130 N -2.00 0.59 -1.26 2.61 -1.04 -0.92 -1.31 114.28 110.95 1nsv n THR 130 Ca 0.00 -0.11 -0.10 0.00 -2.04 0.00 0.00 64.05 61.81 1nsv n THR 130 Cb 0.00 -1.95 -0.04 0.00 -1.82 0.00 0.00 70.33 66.52 1nsv n THR 130 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nsv n ASN 131 N 6.67 -5.54 0.00 8.00 4.13 -1.26 -1.73 115.26 125.53 1nsv n ASN 131 Ca 0.22 0.24 0.00 0.00 1.68 0.00 0.00 54.58 56.72 1nsv n ASN 131 Cb 0.32 -4.01 0.00 0.00 -1.54 0.00 0.00 39.78 34.55 1nsv n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nsv n GLY 132 N 0.32 0.66 3.69 7.41 0.00 -0.43 -0.23 105.19 116.63 1nsv n GLY 132 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1nsv n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nsv s TYR 133 N -2.34 3.56 0.49 1.61 1.51 -0.71 -4.79 117.35 116.68 1nsv s TYR 133 Ca 0.00 1.61 -0.24 0.00 -1.01 0.00 0.00 57.07 57.44 1nsv s TYR 133 Cb 0.00 -3.15 -0.07 0.00 -0.11 0.00 0.00 41.96 38.63 1nsv s TYR 133 CO 0.00 -0.15 1.37 -2.14 -1.11 0.00 0.00 175.55 173.52 1nsv s PRO 134 N 1.68 3.46 0.00 -1.71 0.02 -1.26 -0.98 135.00 136.20 1nsv s PRO 134 Ca 0.49 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.78 1nsv s PRO 134 Cb -0.19 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.87 1nsv s PRO 134 CO 0.21 -0.95 0.00 0.41 -0.33 0.00 0.00 177.00 176.34 1nsv n GLY 135 N 0.65 2.97 3.78 0.52 0.00 -1.26 -4.72 105.19 107.12 1nsv n GLY 135 Ca 0.08 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1nsv n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nsv s LYS 136 N 2.89 2.88 -0.20 1.61 -2.85 -1.26 -3.68 119.74 119.13 1nsv s LYS 136 Ca 0.00 1.36 -0.02 0.00 -1.00 0.00 0.00 55.97 56.31 1nsv s LYS 136 Cb 0.00 -1.96 -0.00 0.00 -2.06 0.00 0.00 37.83 33.80 1nsv s LYS 136 CO 0.00 -1.18 -0.09 0.42 0.10 0.00 0.00 175.35 174.60 1nsv s ILE 137 N -2.36 3.05 -0.36 3.79 1.01 0.23 -1.78 121.20 124.78 1nsv s ILE 137 Ca 0.66 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 60.53 1nsv s ILE 137 Cb -0.20 -2.35 -0.00 0.00 0.01 0.00 0.00 42.46 39.92 1nsv s ILE 137 CO 0.41 0.46 0.48 -1.61 0.00 0.00 0.00 174.94 174.69 1nsv s GLU 138 N 1.24 3.56 0.20 2.79 2.02 0.44 -0.61 118.70 128.35 1nsv s GLU 138 Ca 0.03 -0.26 0.08 0.00 0.02 0.00 0.00 54.97 54.84 1nsv s GLU 138 Cb -0.14 -3.82 -0.04 0.00 0.10 0.00 0.00 34.13 30.22 1nsv s GLU 138 CO -0.04 -0.65 -0.03 -1.64 0.02 0.00 0.00 175.26 172.92 1nsv s MET 139 N 2.32 2.27 -0.17 1.61 -1.94 -0.19 -2.56 119.30 120.63 1nsv s MET 139 Ca 0.17 -1.25 -0.14 0.00 -1.71 0.00 0.00 55.69 52.76 1nsv s MET 139 Cb -0.16 -2.24 0.05 0.00 2.01 0.00 0.00 34.83 34.49 1nsv s MET 139 CO 0.13 0.42 0.43 -1.54 -0.01 0.00 0.00 175.02 174.46 1nsv s SER 140 N -3.13 -0.47 -0.19 3.03 1.04 -0.20 -1.84 113.70 111.93 1nsv s SER 140 Ca 0.28 0.89 0.01 0.00 0.48 0.00 0.00 55.95 57.61 1nsv s SER 140 Cb -0.08 0.87 0.03 0.00 0.10 0.00 0.00 66.02 66.94 1nsv s SER 140 CO 0.18 -0.16 -0.16 -0.69 0.98 0.00 0.00 173.24 173.38 1nsv s VAL 141 N 0.50 1.93 -0.24 5.02 1.01 0.27 -0.93 120.40 127.96 1nsv s VAL 141 Ca -0.02 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 1nsv s VAL 141 Cb -0.04 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1nsv s VAL 141 CO -0.03 0.40 0.07 -0.89 0.00 0.00 0.00 175.10 174.66 1nsv s THR 142 N 1.32 4.34 -0.14 3.92 2.01 -0.36 -0.68 115.64 126.06 1nsv s THR 142 Ca 0.02 -0.16 -0.05 0.00 0.31 0.00 0.00 61.69 61.81 1nsv s THR 142 Cb -0.14 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 1nsv s THR 142 CO -0.11 0.35 0.03 -1.00 -0.69 0.00 0.00 174.62 173.20 1nsv s HIS 143 N 1.52 3.22 0.09 4.92 3.76 0.61 -1.57 115.29 127.84 1nsv s HIS 143 Ca 0.06 0.10 0.02 0.00 -0.15 0.00 0.00 55.06 55.09 1nsv s HIS 143 Cb -0.15 -1.94 -0.04 0.00 1.11 0.00 0.00 32.58 31.56 1nsv s HIS 143 CO 0.04 0.29 -0.08 -1.54 -0.85 0.00 0.00 174.74 172.60 1nsv s SER 144 N -0.21 1.21 -0.01 1.40 1.04 0.07 -0.18 113.70 117.01 1nsv s SER 144 Ca 0.07 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1nsv s SER 144 Cb -0.12 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.06 1nsv s SER 144 CO 0.02 -0.36 0.01 0.12 0.98 0.00 0.00 173.24 174.00 1nsv s PHE 145 N -2.94 0.03 0.45 5.02 5.36 -0.75 -0.41 117.98 124.75 1nsv s PHE 145 Ca 0.07 0.03 0.03 0.00 -0.96 0.00 0.00 56.93 56.10 1nsv s PHE 145 Cb 0.01 -0.09 -0.02 0.00 -0.34 0.00 0.00 43.02 42.58 1nsv s PHE 145 CO -0.02 -0.03 0.06 0.16 -1.46 0.00 0.00 175.22 173.93 1nsv s ASP 146 N 0.32 3.45 0.01 6.13 1.47 -1.04 -1.81 116.67 125.21 1nsv s ASP 146 Ca -0.03 -1.65 0.11 0.00 1.18 0.00 0.00 52.55 52.16 1nsv s ASP 146 Cb -0.04 0.46 0.46 0.00 -0.34 0.00 0.00 42.92 43.46 1nsv s ASP 146 CO -0.01 -0.87 1.34 0.47 0.68 0.00 0.00 175.17 176.78 1nsv n ASP 147 N -1.26 0.03 -1.38 2.11 8.00 -0.14 -1.71 116.55 122.20 1nsv n ASP 147 Ca -0.12 0.51 0.09 0.00 0.71 0.00 0.00 54.79 55.98 1nsv n ASP 147 Cb 0.66 -0.51 0.31 0.00 -0.02 0.00 0.00 41.12 41.56 1nsv n ASP 147 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nsv n ASP 148 N -1.53 4.05 -1.75 -2.24 8.00 -1.26 -4.59 116.55 117.23 1nsv n ASP 148 Ca 0.02 -2.26 -0.15 0.00 0.71 0.00 0.00 54.79 53.11 1nsv n ASP 148 Cb 0.12 -0.51 -0.01 0.00 -0.02 0.00 0.00 41.12 40.70 1nsv n ASP 148 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1nsv n ASN 149 N 1.15 -4.64 -4.63 -2.24 3.02 -0.69 -4.77 115.26 102.45 1nsv n ASN 149 Ca 0.23 -0.01 -0.35 0.00 -0.03 0.00 0.00 54.58 54.42 1nsv n ASN 149 Cb 0.72 -3.77 -0.10 0.00 -0.61 0.00 0.00 39.78 36.02 1nsv n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nsv s LYS 150 N -4.75 3.98 -0.27 3.52 1.02 -1.26 -1.84 119.74 120.15 1nsv s LYS 150 Ca 0.00 -0.33 -0.08 0.00 0.02 0.00 0.00 55.97 55.58 1nsv s LYS 150 Cb 0.00 -3.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.01 1nsv s LYS 150 CO 0.00 0.21 0.08 -0.46 -0.92 0.00 0.00 175.35 174.26 1nsv s TRP 151 N 0.56 3.11 0.02 3.18 -0.00 -0.08 -2.48 118.94 123.24 1nsv s TRP 151 Ca 0.04 -0.57 0.07 0.00 -0.00 0.00 0.00 56.10 55.64 1nsv s TRP 151 Cb -0.13 -2.26 -0.03 0.00 -0.00 0.00 0.00 33.47 31.06 1nsv s TRP 151 CO 0.01 -0.42 -0.20 0.21 -0.00 0.00 0.00 176.95 176.55 1nsv s LYS 152 N 1.59 2.11 -0.19 5.86 2.20 0.45 -1.62 119.74 130.15 1nsv s LYS 152 Ca 0.05 -0.94 -0.00 0.00 -0.36 0.00 0.00 55.97 54.72 1nsv s LYS 152 Cb -0.16 -2.17 0.01 0.00 -1.51 0.00 0.00 37.83 34.00 1nsv s LYS 152 CO 0.04 0.55 -0.16 0.42 -0.36 0.00 0.00 175.35 175.84 1nsv s ILE 153 N -0.83 2.41 -0.17 5.43 1.01 0.24 -0.75 121.20 128.54 1nsv s ILE 153 Ca 0.13 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1nsv s ILE 153 Cb -0.10 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.34 1nsv s ILE 153 CO 0.03 0.51 -0.18 -2.28 0.00 0.00 0.00 174.94 173.03 1nsv s HIS 154 N 1.31 2.78 0.03 3.97 2.46 -0.61 -1.20 115.29 124.02 1nsv s HIS 154 Ca 0.05 -1.36 0.01 0.00 0.47 0.00 0.00 55.06 54.22 1nsv s HIS 154 Cb -0.13 -1.91 -0.04 0.00 -0.13 0.00 0.00 32.58 30.37 1nsv s HIS 154 CO -0.10 -0.66 0.08 0.71 -2.47 0.00 0.00 174.74 172.30 1nsv s TYR 155 N 1.10 3.24 -0.03 3.88 1.51 0.34 -1.22 117.35 126.17 1nsv s TYR 155 Ca 0.00 0.15 -0.05 0.00 -1.01 0.00 0.00 57.07 56.16 1nsv s TYR 155 Cb -0.14 -1.69 0.01 0.00 -0.11 0.00 0.00 41.96 40.02 1nsv s TYR 155 CO -0.06 0.53 0.13 -1.21 -1.11 0.00 0.00 175.55 173.83 1nsv s GLU 156 N -1.96 0.27 -0.03 -0.62 2.02 -0.10 -2.43 118.70 115.85 1nsv s GLU 156 Ca 0.25 -0.04 -0.28 0.00 0.02 0.00 0.00 54.97 54.92 1nsv s GLU 156 Cb -0.12 0.12 0.06 0.00 0.10 0.00 0.00 34.13 34.29 1nsv s GLU 156 CO 0.17 -0.05 0.62 0.00 0.02 0.00 0.00 175.26 176.02 1nsv s ALA 157 N -0.47 -1.61 -0.06 5.21 0.00 -0.88 -1.04 121.76 122.92 1nsv s ALA 157 Ca -0.05 1.12 -0.02 0.00 0.00 0.00 0.00 51.96 53.00 1nsv s ALA 157 Cb -0.04 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.19 1nsv s ALA 157 CO 0.01 -0.38 0.12 0.42 0.00 0.00 0.00 175.76 175.93 1nsv s ILE 158 N -1.39 -0.05 0.07 0.00 -1.09 -1.06 0.09 121.20 117.77 1nsv s ILE 158 Ca -0.10 0.18 0.06 0.00 -2.23 0.00 0.00 60.65 58.56 1nsv s ILE 158 Cb -0.01 -0.21 -0.04 0.00 -1.58 0.00 0.00 42.46 40.63 1nsv s ILE 158 CO 0.08 0.07 -0.12 -0.55 -1.23 0.00 0.00 174.94 173.19 1nsv s SER 159 N 1.13 4.26 0.39 3.58 0.15 -1.26 -0.42 113.70 121.52 1nsv s SER 159 Ca -0.09 -0.36 0.21 0.00 0.70 0.00 0.00 55.95 56.41 1nsv s SER 159 Cb -0.11 -0.81 0.26 0.00 -1.71 0.00 0.00 66.02 63.64 1nsv s SER 159 CO -0.05 0.22 1.52 0.44 1.20 0.00 0.00 173.24 176.57 1nsv h ASP 160 N 4.01 0.00 -4.49 5.45 5.19 -1.54 -0.97 116.42 124.06 1nsv h ASP 160 Ca -0.49 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 55.65 1nsv h ASP 160 Cb 1.16 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 40.50 1nsv h ASP 160 CO 0.51 0.10 -0.72 -0.54 -3.12 0.00 0.00 179.24 175.47 1nsv s LYS 161 N -3.17 0.81 0.16 3.56 1.02 -1.24 -4.73 119.74 116.14 1nsv s LYS 161 Ca 0.06 -1.19 -0.32 0.00 0.02 0.00 0.00 55.97 54.54 1nsv s LYS 161 Cb 0.06 -0.38 -0.12 0.00 -0.52 0.00 0.00 37.83 36.88 1nsv s LYS 161 CO 0.69 0.04 1.76 -0.25 -0.92 0.00 0.00 175.35 176.67 1nsv n ASP 162 N 0.41 3.91 0.00 2.83 8.00 -1.26 -4.22 116.55 126.22 1nsv n ASP 162 Ca -0.15 1.03 0.00 0.00 0.71 0.00 0.00 54.79 56.38 1nsv n ASP 162 Cb 0.59 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 1nsv n ASP 162 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1nsv n THR 163 N 4.24 0.00 -4.40 -3.53 5.66 -0.03 -4.72 114.28 111.50 1nsv n THR 163 Ca 0.17 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.97 1nsv n THR 163 Cb 0.35 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.99 1nsv n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1nsv s VAL 164 N -0.63 0.97 -0.18 1.08 -7.23 -1.26 -1.07 120.40 112.08 1nsv s VAL 164 Ca 0.00 -0.76 -0.08 0.00 -1.81 0.00 0.00 61.98 59.33 1nsv s VAL 164 Cb 0.00 -0.86 0.07 0.00 0.56 0.00 0.00 36.38 36.15 1nsv s VAL 164 CO 0.00 0.10 0.42 0.12 -0.31 0.00 0.00 175.10 175.43 1nsv s PHE 165 N -0.60 -0.67 -0.44 2.82 5.36 -0.26 -4.83 117.98 119.36 1nsv s PHE 165 Ca 0.02 1.38 0.04 0.00 -0.96 0.00 0.00 56.93 57.41 1nsv s PHE 165 Cb -0.06 0.28 0.26 0.00 -0.34 0.00 0.00 43.02 43.16 1nsv s PHE 165 CO 0.00 -0.39 1.03 -1.71 -1.46 0.00 0.00 175.22 172.69 1nsv n ASN 166 N 4.67 -2.33 -4.65 6.13 5.15 0.42 -4.82 115.26 119.83 1nsv n ASN 166 Ca -0.18 -2.88 -0.29 0.00 -0.60 0.00 0.00 54.58 50.63 1nsv n ASN 166 Cb 0.53 1.52 0.12 0.00 -0.53 0.00 0.00 39.78 41.42 1nsv n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1nsv s PRO 167 N 0.46 1.51 0.28 1.20 0.04 -1.14 -0.42 135.00 136.93 1nsv s PRO 167 Ca 0.29 -0.05 -0.20 0.00 0.04 0.00 0.00 61.00 61.08 1nsv s PRO 167 Cb 0.23 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.88 1nsv s PRO 167 CO -0.18 -1.88 0.70 -0.08 0.04 0.00 0.00 177.00 175.60 1nsv s THR 168 N -3.67 0.00 -0.17 1.26 -1.32 -0.80 -4.77 115.64 106.18 1nsv s THR 168 Ca 0.66 -1.05 -0.05 0.00 -1.21 0.00 0.00 61.69 60.05 1nsv s THR 168 Cb -0.09 -2.08 -0.03 0.00 -1.51 0.00 0.00 72.50 68.80 1nsv s THR 168 CO 0.50 0.00 -0.01 -0.83 -2.21 0.00 0.00 174.62 172.07 1nsv s GLY 169 N -2.94 1.75 -0.53 6.08 0.00 -1.26 -0.37 107.32 110.04 1nsv s GLY 169 Ca 0.13 -0.84 0.02 0.00 0.00 0.00 0.00 44.72 44.02 1nsv s GLY 169 CO 0.08 0.01 1.92 1.57 0.00 0.00 0.00 173.10 176.67 1nsv n HIS 170 N 3.67 3.02 -2.13 1.90 -0.00 0.62 -4.40 115.22 117.89 1nsv n HIS 170 Ca -0.17 -2.40 -0.36 0.00 0.46 0.00 0.00 57.72 55.25 1nsv n HIS 170 Cb 0.52 -1.13 0.02 0.00 -0.12 0.00 0.00 29.99 29.28 1nsv n HIS 170 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1nsv s VAL 171 N -4.05 2.87 -0.13 3.57 0.11 -1.26 -1.39 120.40 120.11 1nsv s VAL 171 Ca 0.60 0.56 0.02 0.00 -2.93 0.00 0.00 61.98 60.23 1nsv s VAL 171 Cb 0.49 -3.24 0.00 0.00 -1.53 0.00 0.00 36.38 32.10 1nsv s VAL 171 CO 0.04 -0.10 -0.20 -0.31 -3.33 0.00 0.00 175.10 171.20 1nsv s TYR 172 N -1.64 2.67 0.18 1.54 1.51 -1.26 -4.13 117.35 116.22 1nsv s TYR 172 Ca 0.74 -1.10 0.04 0.00 -1.01 0.00 0.00 57.07 55.73 1nsv s TYR 172 Cb -0.28 -1.79 -0.03 0.00 -0.11 0.00 0.00 41.96 39.74 1nsv s TYR 172 CO 0.31 -0.47 0.30 -0.06 -1.11 0.00 0.00 175.55 174.52 1nsv s PHE 173 N 0.59 3.44 -0.41 2.71 0.40 0.86 -1.67 117.98 123.90 1nsv s PHE 173 Ca -0.11 0.06 0.06 0.00 -0.60 0.00 0.00 56.93 56.33 1nsv s PHE 173 Cb -0.16 -1.62 0.18 0.00 0.51 0.00 0.00 43.02 41.93 1nsv s PHE 173 CO 0.03 0.49 0.69 1.21 0.70 0.00 0.00 175.22 178.35 1nsv s ASN 174 N -3.49 -1.38 0.06 1.36 3.84 -0.45 -1.17 114.94 113.70 1nsv s ASN 174 Ca 0.34 -0.83 0.04 0.00 0.21 0.00 0.00 52.86 52.62 1nsv s ASN 174 Cb -0.10 1.77 0.23 0.00 -0.55 0.00 0.00 41.25 42.60 1nsv s ASN 174 CO 0.28 -0.14 1.13 0.18 -2.79 0.00 0.00 177.10 175.77 1nsv n LEU 175 N 4.13 0.10 0.24 3.21 4.77 -1.26 -0.82 117.00 127.37 1nsv n LEU 175 Ca 0.11 0.55 0.15 0.00 -0.03 0.00 0.00 56.01 56.78 1nsv n LEU 175 Cb 0.58 -0.56 0.44 0.00 -2.33 0.00 0.00 43.42 41.55 1nsv n LEU 175 CO -0.01 -0.57 0.90 0.78 -1.33 0.00 0.00 177.39 177.17 1nsv h ASN 176 N 0.00 0.00 -0.01 -1.43 2.35 -1.91 -3.47 115.58 111.11 1nsv h ASN 176 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1nsv h ASN 176 Cb 0.01 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 1nsv h ASN 176 CO 0.00 0.00 -0.00 0.61 -1.65 0.00 0.00 177.43 176.39 1nsv n GLY 177 N 0.55 0.30 2.72 2.83 0.00 -0.00 -4.97 105.19 106.62 1nsv n GLY 177 Ca 0.02 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1nsv n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsv s ASP 178 N -2.03 1.00 0.62 1.61 -1.08 -1.26 -4.54 116.67 110.99 1nsv s ASP 178 Ca 0.00 0.16 0.34 0.00 -0.52 0.00 0.00 52.55 52.53 1nsv s ASP 178 Cb 0.00 -0.01 1.94 0.00 -1.46 0.00 0.00 42.92 43.39 1nsv s ASP 178 CO 0.00 -0.25 2.23 0.00 0.52 0.00 0.00 175.17 177.67 1nsv h ALA 179 N 8.40 1.44 -0.01 3.66 0.00 -1.87 -1.40 119.26 129.49 1nsv h ALA 179 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1nsv h ALA 179 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1nsv h ALA 179 CO 0.15 -0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 1nsv n SER 180 N -3.57 0.18 -4.38 0.00 3.41 -1.24 -1.78 113.62 106.24 1nsv n SER 180 Ca -0.02 -1.20 -0.34 0.00 -0.26 0.00 0.00 58.87 57.05 1nsv n SER 180 Cb 0.16 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.97 1nsv n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nsv s GLU 181 N -1.99 3.45 0.53 4.33 2.02 -0.53 -4.63 118.70 121.88 1nsv s GLU 181 Ca 0.40 -0.62 -0.20 0.00 0.02 0.00 0.00 54.97 54.57 1nsv s GLU 181 Cb 0.19 -2.87 -0.06 0.00 0.10 0.00 0.00 34.13 31.49 1nsv s GLU 181 CO 0.31 0.04 1.15 0.45 0.02 0.00 0.00 175.26 177.23 1nsv s SER 182 N 0.86 5.74 0.00 -0.19 0.15 -1.26 -4.60 113.70 114.39 1nsv s SER 182 Ca -0.02 2.23 0.12 0.00 0.70 0.00 0.00 55.95 58.98 1nsv s SER 182 Cb -0.15 -2.59 0.48 0.00 -1.71 0.00 0.00 66.02 62.05 1nsv s SER 182 CO 0.01 -1.21 1.34 1.33 1.20 0.00 0.00 173.24 175.91 1nsv n VAL 183 N -1.17 0.20 0.13 4.45 0.24 -0.45 -4.03 118.33 117.70 1nsv n VAL 183 Ca 0.11 -0.23 0.08 0.00 -2.04 0.00 0.00 64.34 62.26 1nsv n VAL 183 Cb 0.50 0.10 0.44 0.00 -1.47 0.00 0.00 33.84 33.42 1nsv n VAL 183 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1nsv n GLU 184 N -0.04 0.11 -0.12 7.34 0.28 -1.26 -0.48 120.64 126.47 1nsv n GLU 184 Ca 0.10 0.59 0.11 0.00 -0.16 0.00 0.00 57.16 57.81 1nsv n GLU 184 Cb 0.18 -1.84 0.30 0.00 1.43 0.00 0.00 31.44 31.51 1nsv n GLU 184 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1nsv n ASN 185 N -2.07 2.38 -4.90 -1.84 6.94 -1.26 -1.96 115.26 112.57 1nsv n ASN 185 Ca -0.01 -1.83 -0.30 0.00 -0.02 0.00 0.00 54.58 52.42 1nsv n ASN 185 Cb 0.03 -0.15 -0.04 0.00 -2.36 0.00 0.00 39.78 37.26 1nsv n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1nsv s HIS 186 N -1.69 3.46 -0.01 -2.53 3.76 0.37 -4.89 115.29 113.75 1nsv s HIS 186 Ca 0.34 0.67 -0.11 0.00 -0.15 0.00 0.00 55.06 55.81 1nsv s HIS 186 Cb 0.19 -2.11 -0.05 0.00 1.11 0.00 0.00 32.58 31.72 1nsv s HIS 186 CO 0.28 0.24 0.34 0.20 -0.85 0.00 0.00 174.74 174.95 1nsv s GLY 187 N -2.87 2.37 -0.04 -2.22 0.00 0.15 -1.12 107.32 103.60 1nsv s GLY 187 Ca 0.44 -0.37 0.03 0.00 0.00 0.00 0.00 44.72 44.82 1nsv s GLY 187 CO 0.27 -0.07 -0.12 -2.27 0.00 0.00 0.00 173.10 170.91 1nsv s LEU 188 N -1.26 1.79 -0.07 0.66 2.96 0.38 -1.08 118.68 122.06 1nsv s LEU 188 Ca 0.24 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 1nsv s LEU 188 Cb -0.15 -0.74 0.01 0.00 0.50 0.00 0.00 46.19 45.81 1nsv s LEU 188 CO 0.12 0.08 -0.16 0.00 -1.32 0.00 0.00 176.35 175.08 1nsv s ARG 189 N 0.25 2.03 -0.12 1.98 1.70 -0.55 -2.19 118.95 122.06 1nsv s ARG 189 Ca -0.06 -0.57 -0.05 0.00 -0.47 0.00 0.00 55.73 54.58 1nsv s ARG 189 Cb -0.11 -1.65 0.06 0.00 -0.57 0.00 0.00 34.95 32.68 1nsv s ARG 189 CO 0.02 0.12 0.25 -1.17 -1.08 0.00 0.00 175.30 173.43 1nsv s LEU 190 N 0.43 -0.05 -1.49 -1.89 2.96 0.84 -1.07 118.68 118.40 1nsv s LEU 190 Ca -0.13 0.55 -0.09 0.00 -0.22 0.00 0.00 54.13 54.23 1nsv s LEU 190 Cb -0.15 0.67 -0.09 0.00 0.50 0.00 0.00 46.19 47.12 1nsv s LEU 190 CO 0.05 -0.22 2.86 0.00 -1.32 0.00 0.00 176.35 177.72 1nsv n ALA 191 N 4.99 7.16 -3.77 5.97 0.00 -0.18 -2.88 120.51 131.81 1nsv n ALA 191 Ca -0.12 -3.28 -0.15 0.00 0.00 0.00 0.00 53.44 49.89 1nsv n ALA 191 Cb 0.51 -3.30 -0.16 0.00 0.00 0.00 0.00 19.45 16.49 1nsv n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nsv s ALA 192 N 2.32 0.08 -1.19 0.00 0.00 -1.26 -1.11 121.76 120.60 1nsv s ALA 192 Ca 0.66 0.31 0.19 0.00 0.00 0.00 0.00 51.96 53.11 1nsv s ALA 192 Cb 0.17 -0.27 -0.14 0.00 0.00 0.00 0.00 23.12 22.89 1nsv s ALA 192 CO -0.05 -0.13 0.86 0.43 0.00 0.00 0.00 175.76 176.86 1nsv n SER 193 N 4.24 1.21 -4.13 0.00 7.64 -1.26 -4.67 113.62 116.65 1nsv n SER 193 Ca -0.27 -1.10 -0.09 0.00 1.01 0.00 0.00 58.87 58.42 1nsv n SER 193 Cb 0.50 0.82 -0.10 0.00 -1.01 0.00 0.00 64.21 64.42 1nsv n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1nsv s ARG 194 N -2.58 0.77 0.28 1.43 0.52 -1.26 -1.11 118.95 117.00 1nsv s ARG 194 Ca 0.10 -1.32 -0.05 0.00 -0.52 0.00 0.00 55.73 53.94 1nsv s ARG 194 Cb 0.15 0.08 -0.01 0.00 0.52 0.00 0.00 34.95 35.69 1nsv s ARG 194 CO 0.67 -0.12 0.39 -0.59 0.02 0.00 0.00 175.30 175.67 1nsv s PHE 195 N -3.86 0.88 -0.31 -0.53 -0.00 0.44 -1.26 117.98 113.34 1nsv s PHE 195 Ca 0.13 -1.14 -0.03 0.00 -0.00 0.00 0.00 56.93 55.89 1nsv s PHE 195 Cb 0.07 -0.12 0.04 0.00 -0.00 0.00 0.00 43.02 43.02 1nsv s PHE 195 CO -0.05 -0.97 0.04 0.08 -0.00 0.00 0.00 175.22 174.31 1nsv s VAL 196 N -3.63 3.28 0.50 -2.49 1.01 -0.82 -1.44 120.40 116.81 1nsv s VAL 196 Ca 0.30 -1.27 -0.19 0.00 0.00 0.00 0.00 61.98 60.81 1nsv s VAL 196 Cb 0.01 -2.87 -0.08 0.00 0.00 0.00 0.00 36.38 33.45 1nsv s VAL 196 CO 0.15 -0.12 1.03 -2.16 0.00 0.00 0.00 175.10 173.99 1nsv s PRO 197 N 1.31 3.78 -0.00 2.72 0.04 -1.26 -4.38 135.00 137.21 1nsv s PRO 197 Ca -0.04 1.27 -0.09 0.00 0.04 0.00 0.00 61.00 62.18 1nsv s PRO 197 Cb -0.20 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 1nsv s PRO 197 CO 0.00 -0.44 0.30 -0.51 0.04 0.00 0.00 177.00 176.39 1nsv s LEU 198 N -3.68 4.39 0.12 -3.56 1.43 -1.26 -0.28 118.68 115.84 1nsv s LEU 198 Ca 0.65 0.66 -0.22 0.00 -1.03 0.00 0.00 54.13 54.19 1nsv s LEU 198 Cb -0.15 -2.61 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 1nsv s LEU 198 CO 0.23 0.28 1.68 0.50 0.23 0.00 0.00 176.35 179.27 1nsv h LYS 199 N 4.24 -0.15 0.00 1.70 3.64 -0.69 -3.40 116.57 121.91 1nsv h LYS 199 Ca -0.51 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1nsv h LYS 199 Cb 1.21 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1nsv h LYS 199 CO 0.64 -0.10 0.00 -0.40 -2.27 0.00 0.00 179.45 177.32 1nsv n ASP 200 N -5.25 0.00 0.07 4.20 3.85 -1.26 -4.95 116.55 113.20 1nsv n ASP 200 Ca -0.04 -0.02 0.06 0.00 -0.71 0.00 0.00 54.79 54.08 1nsv n ASP 200 Cb 0.18 0.00 0.29 0.00 -1.35 0.00 0.00 41.12 40.23 1nsv n ASP 200 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.20 177.86 1nsv n GLN 201 N 0.00 0.07 0.05 0.11 0.00 -1.26 0.88 117.38 117.23 1nsv n GLN 201 Ca 0.00 0.52 0.13 0.00 -0.00 0.00 0.00 57.00 57.65 1nsv n GLN 201 Cb 0.00 -1.70 0.35 0.00 0.00 0.00 0.00 30.24 28.89 1nsv n GLN 201 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1nsv n THR 202 N -1.84 0.29 -1.13 1.69 -2.24 -1.26 -4.93 114.28 104.85 1nsv n THR 202 Ca -0.00 -0.17 -0.04 0.00 -2.27 0.00 0.00 64.05 61.56 1nsv n THR 202 Cb 0.05 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 67.97 1nsv n THR 202 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nsv n GLU 203 N -1.92 -0.81 -1.80 -0.78 1.02 0.25 -5.02 120.64 111.58 1nsv n GLU 203 Ca 0.05 0.51 -0.31 0.00 -0.02 0.00 0.00 57.16 57.40 1nsv n GLU 203 Cb 0.40 -4.31 0.04 0.00 -0.02 0.00 0.00 31.44 27.55 1nsv n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1nsv s ILE 204 N -1.92 3.98 0.53 -3.67 -4.36 -1.26 -4.81 121.20 109.69 1nsv s ILE 204 Ca 0.00 0.64 -0.20 0.00 -0.26 0.00 0.00 60.65 60.83 1nsv s ILE 204 Cb 0.00 -3.58 -0.06 0.00 1.25 0.00 0.00 42.46 40.07 1nsv s ILE 204 CO 0.00 -0.84 1.13 0.68 0.24 0.00 0.00 174.94 176.15 1nsv s VAL 205 N -3.23 3.16 0.16 8.37 -7.23 -1.26 -0.13 120.40 120.24 1nsv s VAL 205 Ca 0.57 0.74 -0.10 0.00 -1.81 0.00 0.00 61.98 61.39 1nsv s VAL 205 Cb -0.12 -3.31 -0.03 0.00 0.56 0.00 0.00 36.38 33.49 1nsv s VAL 205 CO 0.53 -0.14 1.51 -0.09 -0.31 0.00 0.00 175.10 176.60 1nsv h ARG 206 N 1.30 0.93 0.00 4.82 2.43 -0.87 -3.36 114.38 119.62 1nsv h ARG 206 Ca -0.50 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.21 1nsv h ARG 206 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1nsv h ARG 206 CO 0.57 1.12 0.00 0.41 -1.51 0.00 0.00 179.97 180.56 1nsv n GLY 207 N 0.05 1.56 3.65 2.80 0.00 -1.26 -4.83 105.19 107.16 1nsv n GLY 207 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1nsv n GLY 207 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nsv s ASP 208 N -1.10 4.26 -0.13 1.61 3.84 -1.26 -4.88 116.67 119.00 1nsv s ASP 208 Ca 0.00 -0.96 0.01 0.00 -0.00 0.00 0.00 52.55 51.59 1nsv s ASP 208 Cb 0.00 -0.56 -0.01 0.00 -1.38 0.00 0.00 42.92 40.97 1nsv s ASP 208 CO 0.00 -0.25 -0.16 -0.63 -0.00 0.00 0.00 175.17 174.13 1nsv s ILE 209 N -2.51 2.75 -0.00 2.11 1.01 -1.26 -4.14 121.20 119.16 1nsv s ILE 209 Ca 0.35 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 60.31 1nsv s ILE 209 Cb -0.00 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1nsv s ILE 209 CO 0.20 0.53 -0.23 -0.69 0.00 0.00 0.00 174.94 174.75 1nsv s VAL 210 N 0.50 1.80 0.00 2.92 1.01 -0.52 -4.96 120.40 121.15 1nsv s VAL 210 Ca -0.11 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.52 1nsv s VAL 210 Cb -0.16 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1nsv s VAL 210 CO 0.05 0.44 1.23 -0.62 0.00 0.00 0.00 175.10 176.20 1nsv s ASP 211 N -0.71 7.03 0.00 3.32 -1.08 -1.26 -0.42 116.67 123.55 1nsv s ASP 211 Ca 0.09 1.95 0.08 0.00 -0.52 0.00 0.00 52.55 54.15 1nsv s ASP 211 Cb -0.09 -2.57 0.19 0.00 -1.46 0.00 0.00 42.92 39.00 1nsv s ASP 211 CO -0.00 -0.56 1.09 2.30 0.52 0.00 0.00 175.17 178.53 1nsv n ILE 212 N 4.33 0.78 -1.67 4.11 -5.35 -0.27 -4.95 119.36 116.33 1nsv n ILE 212 Ca 0.10 -0.89 -0.44 0.00 -0.27 0.00 0.00 62.75 61.26 1nsv n ILE 212 Cb 0.46 0.65 -0.02 0.00 -1.74 0.00 0.00 39.64 38.99 1nsv n ILE 212 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1nsv n LYS 213 N 0.30 2.01 -1.88 6.28 5.02 -1.26 -1.51 118.16 127.12 1nsv n LYS 213 Ca 0.08 0.71 -0.17 0.00 -2.02 0.00 0.00 58.31 56.91 1nsv n LYS 213 Cb 0.34 -2.32 -0.04 0.00 -0.02 0.00 0.00 35.03 32.99 1nsv n LYS 213 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nsv n ASN 214 N 1.64 -4.98 -4.80 4.39 3.02 -1.26 -4.98 115.26 108.28 1nsv n ASN 214 Ca 0.09 0.21 -0.28 0.00 -0.03 0.00 0.00 54.58 54.57 1nsv n ASN 214 Cb 0.33 -4.01 -0.05 0.00 -0.61 0.00 0.00 39.78 35.44 1nsv n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nsv s THR 215 N -2.72 1.66 -1.40 3.41 -4.23 -0.57 -4.99 115.64 106.80 1nsv s THR 215 Ca 0.00 -1.74 0.14 0.00 -1.18 0.00 0.00 61.69 58.91 1nsv s THR 215 Cb 0.00 -2.40 0.24 0.00 1.34 0.00 0.00 72.50 71.68 1nsv s THR 215 CO 0.00 0.00 1.39 0.47 -0.54 0.00 0.00 174.62 175.94 1nsv n ASP 216 N -1.43 0.00 -1.14 3.99 8.00 -1.26 -1.83 116.55 122.88 1nsv n ASP 216 Ca -0.08 0.12 0.12 0.00 0.71 0.00 0.00 54.79 55.65 1nsv n ASP 216 Cb 0.65 -0.30 0.21 0.00 -0.02 0.00 0.00 41.12 41.67 1nsv n ASP 216 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nsv n LEU 217 N -1.30 3.46 -4.56 0.64 4.77 -1.26 -4.15 117.00 114.59 1nsv n LEU 217 Ca 0.06 -1.54 -0.43 0.00 -0.03 0.00 0.00 56.01 54.08 1nsv n LEU 217 Cb 0.12 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 40.90 1nsv n LEU 217 CO 0.11 0.75 0.61 -0.62 -1.33 0.00 0.00 177.39 176.91 1nsv s ASP 218 N -1.43 6.48 -0.14 -1.43 -1.08 -0.76 -4.87 116.67 113.43 1nsv s ASP 218 Ca 0.38 0.09 0.16 0.00 -0.52 0.00 0.00 52.55 52.67 1nsv s ASP 218 Cb 0.22 -2.40 0.31 0.00 -1.46 0.00 0.00 42.92 39.59 1nsv s ASP 218 CO 0.31 -0.88 1.16 0.49 0.52 0.00 0.00 175.17 176.77 1nsv n PHE 219 N 6.72 0.00 -0.21 -5.34 3.01 -1.26 -4.74 117.46 115.63 1nsv n PHE 219 Ca 0.03 -1.08 0.16 0.00 1.01 0.00 0.00 57.45 57.58 1nsv n PHE 219 Cb 0.48 -0.17 0.49 0.00 -0.01 0.00 0.00 39.48 40.27 1nsv n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nsv h ARG 220 N 0.30 0.45 -5.35 -1.08 3.08 -1.80 0.24 114.38 110.22 1nsv h ARG 220 Ca -0.01 -0.03 -0.65 0.00 0.07 0.00 0.00 59.98 59.37 1nsv h ARG 220 Cb 1.04 -0.10 -0.25 0.00 0.08 0.00 0.00 29.97 30.74 1nsv h ARG 220 CO 0.00 0.30 -0.73 -0.65 -1.07 0.00 0.00 179.97 177.82 1nsv s GLN 221 N -5.46 3.46 0.18 0.04 -0.21 -1.26 -4.47 119.66 111.93 1nsv s GLN 221 Ca -0.08 -0.62 -0.32 0.00 0.02 0.00 0.00 55.36 54.35 1nsv s GLN 221 Cb 0.22 -2.72 -0.16 0.00 1.00 0.00 0.00 33.01 31.35 1nsv s GLN 221 CO 0.78 0.24 1.13 -1.91 -2.12 0.00 0.00 175.29 173.41 1nsv n GLU 222 N 3.47 1.13 -3.80 2.91 2.13 -1.26 -4.84 120.64 120.38 1nsv n GLU 222 Ca -0.18 0.40 -0.10 0.00 0.66 0.00 0.00 57.16 57.95 1nsv n GLU 222 Cb 0.53 -1.87 -0.07 0.00 0.27 0.00 0.00 31.44 30.29 1nsv n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1nsv s LYS 223 N -0.49 0.87 0.39 5.31 -2.85 -0.93 -4.93 119.74 117.11 1nsv s LYS 223 Ca 0.72 -0.83 -0.26 0.00 -1.00 0.00 0.00 55.97 54.60 1nsv s LYS 223 Cb -0.85 0.36 -0.09 0.00 -2.06 0.00 0.00 37.83 35.20 1nsv s LYS 223 CO 0.53 -0.29 1.21 -0.65 0.10 0.00 0.00 175.35 176.25 1nsv s GLN 224 N -3.58 4.08 0.55 1.78 -1.52 -1.26 -0.47 119.66 119.24 1nsv s GLN 224 Ca 0.02 1.94 0.29 0.00 -1.95 0.00 0.00 55.36 55.67 1nsv s GLN 224 Cb 0.03 -2.75 1.58 0.00 -0.22 0.00 0.00 33.01 31.65 1nsv s GLN 224 CO -0.10 -0.33 2.12 -0.07 -0.25 0.00 0.00 175.29 176.67 1nsv h LEU 225 N 2.76 0.00 -2.03 2.90 3.38 -1.11 -2.06 115.31 119.15 1nsv h LEU 225 Ca -0.49 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.61 1nsv h LEU 225 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1nsv h LEU 225 CO 0.63 0.08 0.40 0.77 0.09 0.00 0.00 178.44 180.41 1nsv h SER 226 N 0.00 0.00 -0.44 -0.43 4.64 -1.67 0.28 113.55 115.93 1nsv h SER 226 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1nsv h SER 226 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1nsv h SER 226 CO 0.01 0.00 0.24 0.78 -0.87 0.00 0.00 176.83 176.99 1nsv h ASN 227 N 0.00 0.58 0.01 4.97 2.35 -1.69 0.13 115.58 121.93 1nsv h ASN 227 Ca 0.20 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.78 1nsv h ASN 227 Cb 0.99 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 39.23 1nsv h ASN 227 CO -0.00 0.49 -0.53 0.00 -1.65 0.00 0.00 177.43 175.74 1nsv h ALA 228 N 1.61 0.05 0.00 -0.83 0.00 -1.11 -3.09 119.26 115.89 1nsv h ALA 228 Ca 0.17 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1nsv h ALA 228 Cb 0.05 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1nsv h ALA 228 CO -0.02 0.29 -0.11 0.74 0.00 0.00 0.00 179.25 180.14 1nsv h PHE 229 N -0.23 0.00 -0.00 0.00 0.05 -0.96 -1.24 116.94 114.56 1nsv h PHE 229 Ca -0.07 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.72 1nsv h PHE 229 Cb 1.26 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.21 1nsv h PHE 229 CO 0.16 0.11 -0.41 0.09 -0.18 0.00 0.00 178.31 178.08 1nsv n ASN 230 N -4.29 0.71 -4.75 2.17 3.02 0.41 -4.92 115.26 107.60 1nsv n ASN 230 Ca -0.03 -0.50 -0.36 0.00 -0.03 0.00 0.00 54.58 53.66 1nsv n ASN 230 Cb 0.19 0.21 0.04 0.00 -0.61 0.00 0.00 39.78 39.60 1nsv n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1nsv s SER 231 N -2.80 5.12 -0.10 6.41 0.15 -0.47 -4.94 113.70 117.06 1nsv s SER 231 Ca 0.16 2.43 0.14 0.00 0.70 0.00 0.00 55.95 59.38 1nsv s SER 231 Cb 0.18 -2.60 0.41 0.00 -1.71 0.00 0.00 66.02 62.30 1nsv s SER 231 CO 0.63 -1.65 1.32 -0.46 1.20 0.00 0.00 173.24 174.29 1nsv n ASN 232 N -1.62 3.34 -4.76 5.45 0.23 -1.26 -4.62 115.26 112.03 1nsv n ASN 232 Ca 0.14 -2.61 -0.41 0.00 -0.53 0.00 0.00 54.58 51.16 1nsv n ASN 232 Cb 0.49 -0.40 -0.00 0.00 -2.08 0.00 0.00 39.78 37.79 1nsv n ASN 232 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1nsv n MET 233 N -0.22 2.58 -0.33 -3.83 2.81 -1.26 -4.79 117.12 112.08 1nsv n MET 233 Ca 0.16 0.91 0.20 0.00 -1.81 0.00 0.00 57.70 57.16 1nsv n MET 233 Cb 0.68 -2.62 0.41 0.00 -0.71 0.00 0.00 33.22 30.98 1nsv n MET 233 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1nsv h GLU 234 N 3.17 0.34 -0.01 0.03 4.22 -1.99 -0.81 114.58 119.53 1nsv h GLU 234 Ca -0.49 -0.02 -0.12 0.00 0.08 0.00 0.00 59.36 58.80 1nsv h GLU 234 Cb 1.25 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1nsv h GLU 234 CO 0.66 0.23 -0.57 1.96 -2.18 0.00 0.00 179.01 179.11 1nsv h GLN 235 N 0.35 0.02 -0.14 1.92 1.08 -1.97 -0.91 115.11 115.45 1nsv h GLN 235 Ca 0.67 -0.01 -0.22 0.00 -1.45 0.00 0.00 58.65 57.63 1nsv h GLN 235 Cb 1.45 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.89 1nsv h GLN 235 CO -0.59 0.59 -0.79 0.28 -0.95 0.00 0.00 178.83 177.36 1nsv h VAL 236 N 0.02 1.28 -0.46 -0.54 2.07 -1.38 -3.12 116.25 114.11 1nsv h VAL 236 Ca -0.01 -1.99 -0.09 0.00 0.82 0.00 0.00 66.70 65.43 1nsv h VAL 236 Cb 1.01 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 1nsv h VAL 236 CO 0.08 0.63 -0.08 1.56 0.02 0.00 0.00 177.57 179.78 1nsv h GLN 237 N 0.53 0.82 -0.90 1.57 4.20 -1.30 0.69 115.11 120.72 1nsv h GLN 237 Ca -0.06 -0.26 0.02 0.00 0.06 0.00 0.00 58.65 58.41 1nsv h GLN 237 Cb 1.42 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 29.08 1nsv h GLN 237 CO 0.16 0.87 0.59 1.25 -0.67 0.00 0.00 178.83 181.04 1nsv h LEU 238 N 0.75 1.02 -1.26 1.46 5.85 -1.11 -3.12 115.31 118.89 1nsv h LEU 238 Ca 0.13 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1nsv h LEU 238 Cb 0.56 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1nsv h LEU 238 CO 0.03 0.72 -0.18 1.33 -0.34 0.00 0.00 178.44 180.01 1nsv n VAL 239 N -4.47 0.00 -3.40 1.05 0.24 -1.11 -4.89 118.33 105.75 1nsv n VAL 239 Ca 0.10 -0.41 -0.19 0.00 -2.04 0.00 0.00 64.34 61.80 1nsv n VAL 239 Cb 0.04 1.27 0.07 0.00 -1.47 0.00 0.00 33.84 33.75 1nsv n VAL 239 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nsv n LYS 240 N 0.40 -6.65 0.00 7.34 5.02 0.23 -4.73 118.16 119.78 1nsv n LYS 240 Ca 0.08 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 1nsv n LYS 240 Cb 0.39 -5.45 0.00 0.00 -0.02 0.00 0.00 35.03 29.94 1nsv n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nsv n GLY 241 N -1.62 0.35 3.36 0.72 0.00 -0.70 -4.74 105.19 102.56 1nsv n GLY 241 Ca -0.07 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1nsv n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nsv s ILE 242 N -1.90 2.21 -0.38 -0.61 1.01 -1.26 -4.40 121.20 115.86 1nsv s ILE 242 Ca 0.00 -1.39 0.05 0.00 0.00 0.00 0.00 60.65 59.31 1nsv s ILE 242 Cb 0.00 -1.87 0.30 0.00 0.01 0.00 0.00 42.46 40.89 1nsv s ILE 242 CO 0.00 0.35 1.24 -0.67 0.00 0.00 0.00 174.94 175.86 1nsv n ASP 243 N 1.70 -1.73 -3.98 3.58 -0.08 -0.89 -1.71 116.55 113.45 1nsv n ASP 243 Ca -0.17 -2.60 -0.08 0.00 -1.51 0.00 0.00 54.79 50.43 1nsv n ASP 243 Cb 0.52 1.40 -0.09 0.00 2.34 0.00 0.00 41.12 45.29 1nsv n ASP 243 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1nsv s HIS 244 N 0.15 0.36 0.10 -0.67 3.76 -0.32 -4.93 115.29 113.74 1nsv s HIS 244 Ca 0.19 -0.84 -0.22 0.00 -0.15 0.00 0.00 55.06 54.03 1nsv s HIS 244 Cb 0.28 -0.23 -0.07 0.00 1.11 0.00 0.00 32.58 33.67 1nsv s HIS 244 CO -0.10 -0.47 0.66 -2.14 -0.85 0.00 0.00 174.74 171.84 1nsv s PRO 245 N -3.90 4.37 -0.13 8.40 0.02 -1.26 -1.19 135.00 141.30 1nsv s PRO 245 Ca 0.07 0.92 -0.01 0.00 0.02 0.00 0.00 61.00 61.99 1nsv s PRO 245 Cb 0.06 -3.26 -0.02 0.00 0.02 0.00 0.00 34.50 31.30 1nsv s PRO 245 CO -0.10 0.58 -0.09 -0.06 -0.33 0.00 0.00 177.00 177.00 1nsv s PHE 246 N -1.00 2.89 -0.28 6.54 0.40 0.21 -1.94 117.98 124.80 1nsv s PHE 246 Ca 0.32 -0.45 -0.17 0.00 -0.60 0.00 0.00 56.93 56.03 1nsv s PHE 246 Cb -0.21 -1.87 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 1nsv s PHE 246 CO 0.22 -0.09 0.49 -0.51 0.70 0.00 0.00 175.22 176.02 1nsv s LEU 247 N 0.23 4.11 0.29 -0.37 1.43 -0.39 -1.51 118.68 122.47 1nsv s LEU 247 Ca -0.06 0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 53.10 1nsv s LEU 247 Cb -0.15 -2.60 -0.11 0.00 0.03 0.00 0.00 46.19 43.37 1nsv s LEU 247 CO 0.04 -0.31 1.48 -0.76 0.23 0.00 0.00 176.35 177.03 1nsv s LEU 248 N 2.28 4.37 0.15 1.79 1.43 -0.68 -3.99 118.68 124.02 1nsv s LEU 248 Ca 0.19 2.82 -0.06 0.00 -1.03 0.00 0.00 54.13 56.05 1nsv s LEU 248 Cb -0.16 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.40 1nsv s LEU 248 CO 0.10 -0.77 1.39 0.44 0.23 0.00 0.00 176.35 177.74 1nsv h ASP 249 N 4.43 0.71 -3.17 2.29 3.32 -1.46 -3.43 116.42 119.12 1nsv h ASP 249 Ca -0.47 -0.45 -0.57 0.00 0.02 0.00 0.00 57.03 55.55 1nsv h ASP 249 Cb 1.22 -0.21 -0.36 0.00 0.22 0.00 0.00 39.33 40.21 1nsv h ASP 249 CO 0.74 1.21 -0.82 -1.10 -1.72 0.00 0.00 179.24 177.55 1nsv s GLN 250 N -3.75 2.04 0.46 3.56 -0.21 -1.26 -5.10 119.66 115.40 1nsv s GLN 250 Ca -0.08 -0.46 -0.09 0.00 0.02 0.00 0.00 55.36 54.75 1nsv s GLN 250 Cb 0.10 -1.89 -0.05 0.00 1.00 0.00 0.00 33.01 32.16 1nsv s GLN 250 CO 0.87 -0.21 0.81 -0.51 -2.12 0.00 0.00 175.29 174.13 1nsv s LEU 251 N 1.45 3.69 0.00 2.90 1.43 -1.26 -4.96 118.68 121.93 1nsv s LEU 251 Ca 0.03 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 1nsv s LEU 251 Cb -0.13 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.05 1nsv s LEU 251 CO -0.08 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 176.59 1nsv n GLY 252 N -1.79 4.25 0.20 -3.19 0.00 -1.26 -4.90 105.19 98.49 1nsv n GLY 252 Ca 0.02 -1.17 0.14 0.00 0.00 0.00 0.00 46.02 45.01 1nsv n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nsv h LEU 253 N 0.00 0.00 -0.18 0.99 5.85 -1.90 -2.93 115.31 117.14 1nsv h LEU 253 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1nsv h LEU 253 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1nsv h LEU 253 CO 0.00 0.00 -0.21 -2.24 -0.34 0.00 0.00 178.44 175.65 1nsv h ASP 254 N 0.00 0.00 -3.10 1.25 2.03 -1.91 -3.40 116.42 111.29 1nsv h ASP 254 Ca 0.00 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.70 1nsv h ASP 254 Cb 0.24 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.69 1nsv h ASP 254 CO 0.00 0.21 -0.17 -0.75 -1.03 0.00 0.00 179.24 177.50 1nsv s LYS 255 N -3.18 3.93 -0.53 4.15 2.47 -1.11 -5.00 119.74 120.48 1nsv s LYS 255 Ca 0.05 0.42 -0.28 0.00 -1.56 0.00 0.00 55.97 54.60 1nsv s LYS 255 Cb 0.07 -3.15 0.01 0.00 -1.46 0.00 0.00 37.83 33.31 1nsv s LYS 255 CO 0.69 0.63 1.39 -2.00 0.16 0.00 0.00 175.35 176.22 1nsv s GLU 256 N -1.35 3.38 0.09 4.03 2.12 -1.26 -4.59 118.70 121.13 1nsv s GLU 256 Ca 0.28 0.53 -0.03 0.00 0.36 0.00 0.00 54.97 56.11 1nsv s GLU 256 Cb -0.16 -4.09 -0.23 0.00 0.26 0.00 0.00 34.13 29.91 1nsv s GLU 256 CO 0.16 -1.83 1.20 1.96 -0.54 0.00 0.00 175.26 176.20 1nsv h GLN 257 N 10.82 0.26 -3.38 4.30 1.08 -1.32 -3.45 115.11 123.41 1nsv h GLN 257 Ca -0.27 -0.39 -0.11 0.00 -1.45 0.00 0.00 58.65 56.43 1nsv h GLN 257 Cb 1.09 0.14 -0.18 0.00 -0.05 0.00 0.00 27.48 28.48 1nsv h GLN 257 CO 1.16 1.16 -0.34 0.00 -0.95 0.00 0.00 178.83 179.87 1nsv s ALA 258 N -2.78 -0.53 -0.08 3.87 0.00 -1.16 -1.01 121.76 120.06 1nsv s ALA 258 Ca -0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 51.96 51.82 1nsv s ALA 258 Cb 0.08 0.24 0.04 0.00 0.00 0.00 0.00 23.12 23.48 1nsv s ALA 258 CO 0.87 -0.34 0.18 0.50 0.00 0.00 0.00 175.76 176.97 1nsv s ARG 259 N -2.21 0.11 -0.19 0.00 3.52 -0.23 -0.31 118.95 119.63 1nsv s ARG 259 Ca -0.08 0.47 -0.01 0.00 -0.13 0.00 0.00 55.73 55.98 1nsv s ARG 259 Cb -0.02 -0.18 0.00 0.00 -1.56 0.00 0.00 34.95 33.19 1nsv s ARG 259 CO -0.02 -0.20 -0.12 -1.17 -0.81 0.00 0.00 175.30 172.98 1nsv s LEU 260 N 1.48 2.53 0.03 -0.88 2.96 0.15 -1.48 118.68 123.47 1nsv s LEU 260 Ca -0.06 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 53.42 1nsv s LEU 260 Cb -0.11 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 1nsv s LEU 260 CO -0.07 0.01 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.88 1nsv s THR 261 N 1.25 1.64 -0.23 3.68 2.01 -0.24 -0.28 115.64 123.47 1nsv s THR 261 Ca 0.03 -1.11 -0.04 0.00 0.31 0.00 0.00 61.69 60.88 1nsv s THR 261 Cb -0.14 -1.41 0.09 0.00 0.01 0.00 0.00 72.50 71.05 1nsv s THR 261 CO -0.06 0.26 0.19 -0.22 -0.69 0.00 0.00 174.62 174.10 1nsv s LEU 262 N -1.00 0.08 0.00 4.42 2.96 -0.25 0.34 118.68 125.24 1nsv s LEU 262 Ca 0.07 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1nsv s LEU 262 Cb -0.09 0.14 0.00 0.00 0.50 0.00 0.00 46.19 46.74 1nsv s LEU 262 CO 0.01 -0.36 0.00 0.47 -1.32 0.00 0.00 176.35 175.15 1nsv n ASP 263 N 5.30 0.00 -0.55 3.68 8.00 -1.22 -1.74 116.55 130.01 1nsv n ASP 263 Ca -0.05 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.58 1nsv n ASP 263 Cb 0.48 0.00 0.46 0.00 -0.02 0.00 0.00 41.12 42.04 1nsv n ASP 263 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nsv n ASP 264 N 9.15 1.71 -4.53 -2.24 8.00 -1.26 -4.05 116.55 123.33 1nsv n ASP 264 Ca 0.00 -1.58 -0.33 0.00 0.71 0.00 0.00 54.79 53.59 1nsv n ASP 264 Cb 0.00 -0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 40.97 1nsv n ASP 264 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nsv s THR 265 N -1.98 3.42 0.05 -3.53 2.01 -0.71 0.76 115.64 115.66 1nsv s THR 265 Ca 0.36 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1nsv s THR 265 Cb 0.21 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 1nsv s THR 265 CO 0.33 0.59 -0.07 -0.44 -0.69 0.00 0.00 174.62 174.34 1nsv s SER 266 N -0.70 0.80 -0.10 3.53 0.01 -0.52 -1.09 113.70 115.64 1nsv s SER 266 Ca 0.11 -0.67 0.02 0.00 1.31 0.00 0.00 55.95 56.72 1nsv s SER 266 Cb -0.11 0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.20 1nsv s SER 266 CO 0.01 -0.30 -0.16 -0.63 0.41 0.00 0.00 173.24 172.58 1nsv s ILE 267 N -2.03 1.48 -0.01 1.44 -1.09 0.61 -1.51 121.20 120.09 1nsv s ILE 267 Ca -0.05 -0.65 0.01 0.00 -2.23 0.00 0.00 60.65 57.73 1nsv s ILE 267 Cb -0.06 -1.34 -0.04 0.00 -1.58 0.00 0.00 42.46 39.45 1nsv s ILE 267 CO -0.02 0.43 0.02 -0.44 -1.23 0.00 0.00 174.94 173.71 1nsv s SER 268 N 0.81 5.27 -0.14 3.58 0.01 0.44 -0.67 113.70 122.99 1nsv s SER 268 Ca -0.11 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.20 1nsv s SER 268 Cb -0.16 -1.42 -0.01 0.00 0.21 0.00 0.00 66.02 64.65 1nsv s SER 268 CO 0.01 0.28 -0.14 -0.69 0.41 0.00 0.00 173.24 173.11 1nsv s VAL 269 N -1.10 2.85 0.03 3.43 1.01 0.57 -0.57 120.40 126.62 1nsv s VAL 269 Ca 0.20 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.51 1nsv s VAL 269 Cb -0.12 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1nsv s VAL 269 CO 0.11 0.52 -0.15 -0.36 0.00 0.00 0.00 175.10 175.22 1nsv s PHE 270 N 0.55 1.31 0.15 5.22 0.40 0.53 -0.76 117.98 125.39 1nsv s PHE 270 Ca -0.09 -0.34 -0.24 0.00 -0.60 0.00 0.00 56.93 55.66 1nsv s PHE 270 Cb -0.16 -0.79 0.06 0.00 0.51 0.00 0.00 43.02 42.65 1nsv s PHE 270 CO 0.04 0.04 0.73 -0.08 0.70 0.00 0.00 175.22 176.65 1nsv s THR 271 N -0.77 0.00 -2.38 0.64 -1.32 -1.26 0.01 115.64 110.56 1nsv s THR 271 Ca 0.03 -0.31 0.22 0.00 -1.21 0.00 0.00 61.69 60.41 1nsv s THR 271 Cb -0.08 -1.36 0.37 0.00 -1.51 0.00 0.00 72.50 69.93 1nsv s THR 271 CO 0.01 0.00 1.34 -0.90 -2.21 0.00 0.00 174.62 172.86 1nsv n ASP 272 N -0.38 3.30 -4.90 8.08 5.68 -0.83 -3.31 116.55 124.18 1nsv n ASP 272 Ca -0.11 -1.96 -0.28 0.00 -0.50 0.00 0.00 54.79 51.94 1nsv n ASP 272 Cb 0.62 -0.20 0.02 0.00 -1.14 0.00 0.00 41.12 40.42 1nsv n ASP 272 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1nsv s GLN 273 N -1.48 3.22 0.24 0.11 -1.52 -1.26 -4.74 119.66 114.22 1nsv s GLN 273 Ca 0.35 0.23 0.23 0.00 -1.95 0.00 0.00 55.36 54.22 1nsv s GLN 273 Cb 0.21 -2.25 0.27 0.00 -0.22 0.00 0.00 33.01 31.02 1nsv s GLN 273 CO 0.29 -0.56 1.34 -1.00 -0.25 0.00 0.00 175.29 175.11 1nsv h PRO 274 N -0.12 0.00 -4.42 2.91 0.13 -1.94 -3.45 132.00 125.11 1nsv h PRO 274 Ca -0.46 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.48 1nsv h PRO 274 Cb 1.23 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 1nsv h PRO 274 CO 0.62 0.00 -0.60 -1.54 -0.23 0.00 0.00 178.00 176.25 1nsv s SER 275 N -5.14 0.22 -0.12 1.44 1.04 -0.98 -1.69 113.70 108.46 1nsv s SER 275 Ca 0.04 -1.24 -0.01 0.00 0.48 0.00 0.00 55.95 55.22 1nsv s SER 275 Cb 0.10 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.60 1nsv s SER 275 CO 0.72 -0.79 -0.02 -0.63 0.98 0.00 0.00 173.24 173.50 1nsv s ILE 276 N -4.08 0.66 -0.25 -1.02 1.01 -0.57 -1.92 121.20 115.03 1nsv s ILE 276 Ca 0.29 -0.21 -0.20 0.00 0.00 0.00 0.00 60.65 60.53 1nsv s ILE 276 Cb 0.07 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.66 1nsv s ILE 276 CO 0.06 0.18 0.61 -0.69 0.00 0.00 0.00 174.94 175.09 1nsv s VAL 277 N 1.84 5.00 -0.17 2.92 1.01 0.27 -0.62 120.40 130.65 1nsv s VAL 277 Ca 0.03 1.08 -0.02 0.00 0.00 0.00 0.00 61.98 63.07 1nsv s VAL 277 Cb -0.14 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1nsv s VAL 277 CO -0.07 0.04 -0.08 -0.63 0.00 0.00 0.00 175.10 174.36 1nsv s ILE 278 N 2.45 3.34 -0.08 2.22 1.01 -0.33 -1.55 121.20 128.25 1nsv s ILE 278 Ca 0.25 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.37 1nsv s ILE 278 Cb -0.16 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 39.88 1nsv s ILE 278 CO 0.09 0.48 -0.10 0.12 0.00 0.00 0.00 174.94 175.53 1nsv s PHE 279 N 0.73 1.43 -0.65 3.97 5.36 -1.26 -1.17 117.98 126.40 1nsv s PHE 279 Ca -0.04 -0.61 -0.01 0.00 -0.96 0.00 0.00 56.93 55.32 1nsv s PHE 279 Cb -0.15 -1.12 0.44 0.00 -0.34 0.00 0.00 43.02 41.85 1nsv s PHE 279 CO 0.02 -0.37 1.94 0.25 -1.46 0.00 0.00 175.22 175.60 1nsv n THR 280 N 4.31 3.51 -3.89 0.12 -2.24 -0.69 -1.99 114.28 113.41 1nsv n THR 280 Ca -0.19 -3.21 -0.35 0.00 -2.27 0.00 0.00 64.05 58.03 1nsv n THR 280 Cb 0.51 -1.17 0.02 0.00 -2.10 0.00 0.00 70.33 67.59 1nsv n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nsv n ALA 281 N -0.86 -2.45 -1.01 6.98 0.00 -1.21 -3.04 120.51 118.91 1nsv n ALA 281 Ca 0.60 -0.37 -0.12 0.00 0.00 0.00 0.00 53.44 53.55 1nsv n ALA 281 Cb 0.65 -3.05 -0.16 0.00 0.00 0.00 0.00 19.45 16.89 1nsv n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nsv n ASN 282 N -2.57 5.30 -0.26 0.00 3.02 -1.26 -0.16 115.26 119.32 1nsv n ASN 282 Ca -0.15 -2.51 0.11 0.00 -0.03 0.00 0.00 54.58 52.01 1nsv n ASN 282 Cb 0.60 -1.41 0.54 0.00 -0.61 0.00 0.00 39.78 38.91 1nsv n ASN 282 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1nsv n PHE 283 N 2.41 0.07 -2.97 3.10 3.01 -1.26 -4.96 117.46 116.86 1nsv n PHE 283 Ca 0.42 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.85 1nsv n PHE 283 Cb 0.90 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.37 1nsv n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nsv n GLY 284 N 1.00 2.89 0.77 1.37 0.00 -1.26 -2.26 105.19 107.69 1nsv n GLY 284 Ca 0.17 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1nsv n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nsv n ASP 285 N 2.89 2.23 -0.32 1.61 5.75 -1.26 -3.21 116.55 124.23 1nsv n ASP 285 Ca 0.00 -1.98 0.21 0.00 -0.01 0.00 0.00 54.79 53.01 1nsv n ASP 285 Cb 0.00 -0.27 0.41 0.00 -1.03 0.00 0.00 41.12 40.23 1nsv n ASP 285 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1nsv h LEU 286 N 2.47 -0.01 -1.49 -2.12 5.85 -1.77 -3.46 115.31 114.79 1nsv h LEU 286 Ca 0.00 0.25 -0.41 0.00 0.84 0.00 0.00 57.88 58.55 1nsv h LEU 286 Cb 0.56 0.33 0.07 0.00 0.37 0.00 0.00 40.66 41.99 1nsv h LEU 286 CO 0.00 -0.31 -0.79 0.61 -0.34 0.00 0.00 178.44 177.61 1nsv n GLY 287 N -1.37 -0.37 3.73 3.75 0.00 -1.24 -4.93 105.19 104.75 1nsv n GLY 287 Ca 0.29 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 1nsv n GLY 287 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nsv n THR 288 N -4.41 0.58 -2.71 2.61 -1.04 -1.26 -4.15 114.28 103.90 1nsv n THR 288 Ca -0.19 -0.15 -0.43 0.00 -2.04 0.00 0.00 64.05 61.24 1nsv n THR 288 Cb 0.63 -1.93 -0.03 0.00 -1.82 0.00 0.00 70.33 67.19 1nsv n THR 288 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1nsv s LEU 289 N 0.24 4.16 -0.27 -4.42 1.43 -1.26 -0.74 118.68 117.82 1nsv s LEU 289 Ca 0.69 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 55.18 1nsv s LEU 289 Cb -0.51 -3.49 0.05 0.00 0.03 0.00 0.00 46.19 42.26 1nsv s LEU 289 CO 0.42 -0.56 -0.07 -0.31 0.23 0.00 0.00 176.35 176.07 1nsv s TYR 290 N 2.66 3.21 -1.44 0.29 1.51 0.42 -4.59 117.35 119.40 1nsv s TYR 290 Ca 0.44 -2.00 -0.10 0.00 -1.01 0.00 0.00 57.07 54.40 1nsv s TYR 290 Cb -0.16 -2.01 0.04 0.00 -0.11 0.00 0.00 41.96 39.71 1nsv s TYR 290 CO 0.11 -0.82 1.03 0.72 -1.11 0.00 0.00 175.55 175.47 1nsv n HIS 291 N 4.55 -2.55 -0.98 2.71 8.25 -1.26 -1.13 115.22 124.81 1nsv n HIS 291 Ca -0.14 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.22 1nsv n HIS 291 Cb 0.44 -4.52 0.00 0.00 1.12 0.00 0.00 29.99 27.02 1nsv n HIS 291 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1nsv n GLU 292 N -4.75 -0.80 -4.27 -0.41 -0.58 -1.26 -5.00 120.64 103.57 1nsv n GLU 292 Ca 0.01 0.20 -0.34 0.00 -0.42 0.00 0.00 57.16 56.61 1nsv n GLU 292 Cb 0.55 -3.84 -0.10 0.00 -0.57 0.00 0.00 31.44 27.48 1nsv n GLU 292 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1nsv s LYS 293 N -0.84 3.54 -0.21 3.49 -0.14 -0.29 -5.05 119.74 120.24 1nsv s LYS 293 Ca 0.00 -0.43 -0.29 0.00 -1.36 0.00 0.00 55.97 53.89 1nsv s LYS 293 Cb 0.00 -2.97 -0.01 0.00 -1.68 0.00 0.00 37.83 33.17 1nsv s LYS 293 CO 0.00 0.40 1.33 0.21 -0.76 0.00 0.00 175.35 176.54 1nsv s LYS 294 N -0.05 4.07 0.30 1.68 2.20 -1.26 -0.44 119.74 126.24 1nsv s LYS 294 Ca 0.04 1.54 -0.29 0.00 -0.36 0.00 0.00 55.97 56.89 1nsv s LYS 294 Cb -0.13 -3.85 -0.10 0.00 -1.51 0.00 0.00 37.83 32.25 1nsv s LYS 294 CO 0.02 -0.93 1.26 -1.14 -0.36 0.00 0.00 175.35 174.20 1nsv s GLN 295 N 3.90 4.43 0.32 4.03 0.74 0.09 -3.66 119.66 129.50 1nsv s GLN 295 Ca 0.58 2.09 -0.00 0.00 0.05 0.00 0.00 55.36 58.08 1nsv s GLN 295 Cb -0.21 -3.12 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 1nsv s GLN 295 CO 0.20 -0.10 0.53 0.14 -0.55 0.00 0.00 175.29 175.50 1nsv s VAL 296 N -0.95 5.11 0.21 1.34 -7.23 -0.73 -3.72 120.40 114.42 1nsv s VAL 296 Ca 0.49 -0.38 -0.32 0.00 -1.81 0.00 0.00 61.98 59.95 1nsv s VAL 296 Cb -0.37 -3.83 -0.13 0.00 0.56 0.00 0.00 36.38 32.61 1nsv s VAL 296 CO 0.48 -0.47 1.53 1.57 -0.31 0.00 0.00 175.10 177.90 1nsv n HIS 297 N -1.51 2.35 -1.17 2.82 -0.00 -1.20 0.57 115.22 117.09 1nsv n HIS 297 Ca -0.04 0.30 -0.06 0.00 0.46 0.00 0.00 57.72 58.38 1nsv n HIS 297 Cb 0.56 -2.53 -0.02 0.00 -0.12 0.00 0.00 29.99 27.87 1nsv n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1nsv n HIS 298 N 2.78 0.00 0.12 1.57 8.25 0.77 -4.77 115.22 123.93 1nsv n HIS 298 Ca 0.14 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.52 1nsv n HIS 298 Cb 0.31 -1.35 0.05 0.00 1.12 0.00 0.00 29.99 30.12 1nsv n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nsv n GLY 299 N -2.08 2.89 0.00 -1.41 0.00 0.19 -1.34 105.19 103.45 1nsv n GLY 299 Ca -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1nsv n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsv n GLY 300 N 0.17 1.21 3.04 -0.02 0.00 -1.26 -4.79 105.19 103.54 1nsv n GLY 300 Ca 0.18 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 1nsv n GLY 300 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nsv s ILE 301 N -2.00 -0.01 0.31 -0.61 2.07 -0.32 -3.34 121.20 117.30 1nsv s ILE 301 Ca 0.00 0.04 0.06 0.00 -1.41 0.00 0.00 60.65 59.34 1nsv s ILE 301 Cb 0.00 -0.27 -0.02 0.00 0.13 0.00 0.00 42.46 42.31 1nsv s ILE 301 CO 0.00 0.02 0.44 0.42 -1.91 0.00 0.00 174.94 173.91 1nsv s THR 302 N 0.36 4.42 -0.41 4.00 -4.23 -0.84 -0.10 115.64 118.83 1nsv s THR 302 Ca -0.02 -0.98 0.05 0.00 -1.18 0.00 0.00 61.69 59.55 1nsv s THR 302 Cb -0.04 -3.54 0.18 0.00 1.34 0.00 0.00 72.50 70.44 1nsv s THR 302 CO -0.02 -0.21 0.38 0.49 -0.54 0.00 0.00 174.62 174.72 1nsv n PHE 303 N -1.58 -1.02 -2.87 3.99 3.01 -1.26 -4.13 117.46 113.60 1nsv n PHE 303 Ca -0.03 -3.24 -0.43 0.00 1.01 0.00 0.00 57.45 54.76 1nsv n PHE 303 Cb 0.58 0.26 -0.04 0.00 -0.01 0.00 0.00 39.48 40.27 1nsv n PHE 303 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1nsv s GLU 304 N -0.03 3.33 -0.11 -1.08 2.02 -0.59 -4.88 118.70 117.35 1nsv s GLU 304 Ca 0.33 -0.29 -0.23 0.00 0.02 0.00 0.00 54.97 54.80 1nsv s GLU 304 Cb 0.05 -4.04 -0.03 0.00 0.10 0.00 0.00 34.13 30.21 1nsv s GLU 304 CO -0.18 -1.43 0.70 0.00 0.02 0.00 0.00 175.26 174.37 1nsv n GLN 306 N 4.24 0.31 -2.61 0.00 10.64 -0.81 -4.68 117.38 124.47 1nsv n GLN 306 Ca -0.01 -0.84 -0.41 0.00 -1.83 0.00 0.00 57.00 53.91 1nsv n GLN 306 Cb 0.51 1.23 -0.04 0.00 -0.86 0.00 0.00 30.24 31.07 1nsv n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1nsv s VAL 307 N -2.12 4.06 0.55 -0.39 1.01 -1.26 -2.32 120.40 119.93 1nsv s VAL 307 Ca 0.20 1.80 -0.21 0.00 0.00 0.00 0.00 61.98 63.77 1nsv s VAL 307 Cb -0.01 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1nsv s VAL 307 CO 0.02 0.32 1.29 -0.24 0.00 0.00 0.00 175.10 176.49 1nsv n SER 308 N 2.31 2.36 -4.76 3.32 2.88 -1.26 -4.95 113.62 113.52 1nsv n SER 308 Ca 0.02 0.95 -0.32 0.00 -1.33 0.00 0.00 58.87 58.19 1nsv n SER 308 Cb 0.47 -1.54 0.09 0.00 -0.75 0.00 0.00 64.21 62.48 1nsv n SER 308 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1nsv s PRO 309 N -2.87 2.26 0.00 -1.46 0.02 -1.26 -3.92 135.00 127.78 1nsv s PRO 309 Ca 0.73 1.28 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1nsv s PRO 309 Cb -0.42 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.21 1nsv s PRO 309 CO 0.49 -1.65 0.00 0.41 -0.33 0.00 0.00 177.00 175.91 1nsv n GLY 310 N -0.85 0.74 0.21 0.52 0.00 -1.26 -4.91 105.19 99.64 1nsv n GLY 310 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.27 1nsv n GLY 310 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nsv h SER 311 N 0.00 0.00 -0.64 1.61 4.64 -1.76 0.32 113.55 117.72 1nsv h SER 311 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1nsv h SER 311 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1nsv h SER 311 CO 0.00 0.00 0.35 -0.33 -0.87 0.00 0.00 176.83 175.98 1nsv h GLU 312 N 0.00 0.92 0.00 4.77 3.07 -1.90 -3.05 114.58 118.38 1nsv h GLU 312 Ca 0.00 -0.10 -0.33 0.00 -0.50 0.00 0.00 59.36 58.43 1nsv h GLU 312 Cb 0.19 -0.18 -0.06 0.00 -0.84 0.00 0.00 28.75 27.86 1nsv h GLU 312 CO 0.00 0.68 -2.17 1.04 -1.40 0.00 0.00 179.01 177.17 1nsv n GLN 313 N -4.37 0.67 -3.81 2.33 3.00 0.27 -4.67 117.38 110.80 1nsv n GLN 313 Ca 0.06 0.07 -0.28 0.00 -0.01 0.00 0.00 57.00 56.85 1nsv n GLN 313 Cb 0.11 -1.60 -0.12 0.00 0.00 0.00 0.00 30.24 28.63 1nsv n GLN 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1nsv s ILE 314 N -2.56 2.44 0.54 5.09 1.01 0.87 -4.93 121.20 123.66 1nsv s ILE 314 Ca -0.08 -3.97 0.43 0.00 0.00 0.00 0.00 60.65 57.03 1nsv s ILE 314 Cb 0.07 -2.61 0.65 0.00 0.01 0.00 0.00 42.46 40.57 1nsv s ILE 314 CO 0.83 -1.04 1.66 -0.65 0.00 0.00 0.00 174.94 175.75 1nsv h PRO 315 N 5.48 0.01 -0.16 2.79 0.11 -1.79 0.13 132.00 138.56 1nsv h PRO 315 Ca 0.16 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.32 1nsv h PRO 315 Cb 0.78 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 1nsv h PRO 315 CO 0.66 0.01 0.13 1.49 -0.21 0.00 0.00 178.00 180.08 1nsv h GLU 316 N 0.01 0.00 0.00 1.05 4.81 -1.91 -2.24 114.58 116.30 1nsv h GLU 316 Ca 0.79 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 60.00 1nsv h GLU 316 Cb 3.10 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 32.47 1nsv h GLU 316 CO -0.05 0.00 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.04 1nsv h LEU 317 N 0.00 0.00 0.00 1.64 3.38 -1.08 -3.49 115.31 115.76 1nsv h LEU 317 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1nsv h LEU 317 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1nsv h LEU 317 CO -0.00 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1nsv n GLY 318 N -0.49 0.87 2.69 0.83 0.00 -0.84 -4.52 105.19 103.72 1nsv n GLY 318 Ca -0.01 -1.97 -0.20 0.00 0.00 0.00 0.00 46.02 43.84 1nsv n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsv s ASP 319 N -4.00 1.07 -0.13 1.61 2.15 -1.26 -4.78 116.67 111.33 1nsv s ASP 319 Ca 0.00 0.10 0.17 0.00 0.43 0.00 0.00 52.55 53.24 1nsv s ASP 319 Cb 0.00 -0.11 0.67 0.00 -0.30 0.00 0.00 42.92 43.18 1nsv s ASP 319 CO 0.00 -0.24 1.58 2.30 -0.17 0.00 0.00 175.17 178.64 1nsv n ILE 320 N 5.25 1.95 -1.64 4.11 -5.35 -1.26 -4.96 119.36 117.46 1nsv n ILE 320 Ca -0.04 -1.31 -0.32 0.00 -0.27 0.00 0.00 62.75 60.80 1nsv n ILE 320 Cb 0.50 0.05 0.06 0.00 -1.74 0.00 0.00 39.64 38.51 1nsv n ILE 320 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1nsv s SER 321 N -1.05 5.01 -0.10 7.28 1.04 -1.26 -1.10 113.70 123.52 1nsv s SER 321 Ca 0.48 1.93 -0.00 0.00 0.48 0.00 0.00 55.95 58.83 1nsv s SER 321 Cb 0.32 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.93 1nsv s SER 321 CO 0.20 -1.70 -0.06 -0.22 0.98 0.00 0.00 173.24 172.45 1nsv s LEU 322 N -5.13 1.07 0.43 2.42 2.96 -0.23 -4.75 118.68 115.45 1nsv s LEU 322 Ca 0.65 -0.24 -0.21 0.00 -0.22 0.00 0.00 54.13 54.10 1nsv s LEU 322 Cb -0.19 -0.73 -0.11 0.00 0.50 0.00 0.00 46.19 45.67 1nsv s LEU 322 CO 0.45 -0.13 0.96 -0.54 -1.32 0.00 0.00 176.35 175.78 1nsv s LYS 323 N 1.68 4.21 0.17 1.98 -0.14 -1.26 -0.85 119.74 125.52 1nsv s LYS 323 Ca 0.03 1.17 -0.33 0.00 -1.36 0.00 0.00 55.97 55.48 1nsv s LYS 323 Cb -0.13 -2.23 -0.15 0.00 -1.68 0.00 0.00 37.83 33.65 1nsv s LYS 323 CO -0.06 -0.05 1.34 0.00 -0.76 0.00 0.00 175.35 175.82 1nsv n ALA 324 N -0.57 0.06 0.00 5.17 0.00 -1.26 -0.94 120.51 122.98 1nsv n ALA 324 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1nsv n ALA 324 Cb 0.53 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1nsv n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsv n GLY 325 N 2.43 2.98 3.76 0.00 0.00 -0.37 -4.96 105.19 109.03 1nsv n GLY 325 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1nsv n GLY 325 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nsv s GLU 326 N -0.13 4.78 -0.29 1.61 2.12 -0.11 -4.93 118.70 121.76 1nsv s GLU 326 Ca 0.00 1.40 -0.23 0.00 0.36 0.00 0.00 54.97 56.50 1nsv s GLU 326 Cb 0.00 -3.27 -0.00 0.00 0.26 0.00 0.00 34.13 31.12 1nsv s GLU 326 CO 0.00 0.53 0.78 0.21 -0.54 0.00 0.00 175.26 176.24 1nsv s LYS 327 N -1.19 4.03 0.23 4.30 2.20 -1.26 -4.49 119.74 123.56 1nsv s LYS 327 Ca 0.40 0.66 -0.21 0.00 -0.36 0.00 0.00 55.97 56.45 1nsv s LYS 327 Cb -0.25 -3.70 -0.08 0.00 -1.51 0.00 0.00 37.83 32.29 1nsv s LYS 327 CO 0.30 -0.61 0.76 -0.47 -0.36 0.00 0.00 175.35 174.98 1nsv s TYR 328 N 2.87 3.70 -0.09 4.03 5.04 0.11 -4.93 117.35 128.09 1nsv s TYR 328 Ca 0.32 1.48 -0.15 0.00 -2.44 0.00 0.00 57.07 56.28 1nsv s TYR 328 Cb -0.15 -2.68 0.03 0.00 0.35 0.00 0.00 41.96 39.51 1nsv s TYR 328 CO 0.11 0.35 0.38 -0.65 -1.34 0.00 0.00 175.55 174.39 1nsv s GLN 329 N -1.85 0.58 -0.02 4.97 -0.21 -1.26 -2.07 119.66 119.80 1nsv s GLN 329 Ca 0.43 0.23 -0.18 0.00 0.02 0.00 0.00 55.36 55.85 1nsv s GLN 329 Cb -0.18 0.27 0.03 0.00 1.00 0.00 0.00 33.01 34.13 1nsv s GLN 329 CO 0.22 -0.12 0.39 0.00 -2.12 0.00 0.00 175.29 173.65 1nsv s ALA 330 N -0.50 -0.99 -0.05 6.09 0.00 -1.02 -4.95 121.76 120.34 1nsv s ALA 330 Ca -0.06 0.53 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 1nsv s ALA 330 Cb -0.04 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.19 1nsv s ALA 330 CO 0.03 -0.29 0.09 0.99 0.00 0.00 0.00 175.76 176.59 1nsv s THR 331 N -1.32 -0.08 -0.00 0.00 2.01 -1.26 -0.50 115.64 114.48 1nsv s THR 331 Ca -0.13 0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.15 1nsv s THR 331 Cb -0.04 -0.18 -0.01 0.00 0.01 0.00 0.00 72.50 72.28 1nsv s THR 331 CO 0.05 0.10 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.07 1nsv s THR 332 N 1.35 0.97 -0.02 -0.82 2.01 -0.34 -1.96 115.64 116.83 1nsv s THR 332 Ca -0.06 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.36 1nsv s THR 332 Cb -0.12 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.57 1nsv s THR 332 CO -0.05 0.23 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.43 1nsv s ILE 333 N -0.38 0.45 -0.21 1.82 1.01 0.10 -0.59 121.20 123.40 1nsv s ILE 333 Ca 0.04 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1nsv s ILE 333 Cb -0.05 -0.43 0.03 0.00 0.01 0.00 0.00 42.46 42.02 1nsv s ILE 333 CO -0.00 0.16 -0.15 -0.31 0.00 0.00 0.00 174.94 174.64 1nsv s TYR 334 N 0.35 2.97 0.00 3.97 1.51 -0.64 -0.34 117.35 125.17 1nsv s TYR 334 Ca -0.04 -1.84 0.06 0.00 -1.01 0.00 0.00 57.07 54.23 1nsv s TYR 334 Cb -0.08 -1.94 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 1nsv s TYR 334 CO -0.00 -0.82 -0.17 -1.54 -1.11 0.00 0.00 175.55 171.90 1nsv s SER 335 N 1.24 3.80 -0.13 2.29 1.04 0.26 -0.90 113.70 121.30 1nsv s SER 335 Ca 0.00 -0.35 -0.05 0.00 0.48 0.00 0.00 55.95 56.03 1nsv s SER 335 Cb -0.16 -0.67 -0.04 0.00 0.10 0.00 0.00 66.02 65.26 1nsv s SER 335 CO -0.09 0.29 0.07 -0.22 0.98 0.00 0.00 173.24 174.27 1nsv s LEU 336 N -1.10 3.92 0.08 2.42 2.96 -0.77 -0.42 118.68 125.77 1nsv s LEU 336 Ca 0.13 0.23 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 1nsv s LEU 336 Cb -0.10 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 1nsv s LEU 336 CO 0.03 0.32 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.30 1nsv s HIS 337 N -0.49 0.86 -0.02 5.38 3.76 -0.57 -4.81 115.29 119.40 1nsv s HIS 337 Ca 0.10 -0.75 0.07 0.00 -0.15 0.00 0.00 55.06 54.33 1nsv s HIS 337 Cb -0.12 -0.50 -0.02 0.00 1.11 0.00 0.00 32.58 33.06 1nsv s HIS 337 CO 0.02 -0.10 -0.23 0.99 -0.85 0.00 0.00 174.74 174.57 1nsv s THR 338 N -2.80 1.81 -1.29 1.30 2.01 -1.26 -1.43 115.64 113.98 1nsv s THR 338 Ca 0.05 -0.98 -0.06 0.00 0.31 0.00 0.00 61.69 61.01 1nsv s THR 338 Cb -0.00 -1.51 0.04 0.00 0.01 0.00 0.00 72.50 71.04 1nsv s THR 338 CO -0.02 0.51 0.41 0.29 -0.69 0.00 0.00 174.62 175.11 1nsv n LYS 339 N 2.55 -3.45 0.22 4.92 5.02 0.23 -4.86 118.16 122.79 1nsv n LYS 339 Ca -0.16 0.59 0.05 0.00 -2.02 0.00 0.00 58.31 56.78 1nsv n LYS 339 Cb 0.52 -5.31 0.49 0.00 -0.02 0.00 0.00 35.03 30.71 1nsv n LYS 339 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1nsv h LEU 340 N -0.85 0.00 -8.15 -0.35 5.85 -1.85 -3.46 115.31 106.50 1nsv h LEU 340 Ca -0.42 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.22 1nsv h LEU 340 Cb 1.29 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 1nsv h LEU 340 CO 0.50 0.22 0.12 -1.83 -0.34 0.00 0.00 178.44 177.11 1nsv s GLU 341 N -4.50 2.04 -0.35 1.25 -1.05 -1.26 -5.13 118.70 109.71 1nsv s GLU 341 Ca -0.04 -1.45 -0.13 0.00 -0.15 0.00 0.00 54.97 53.20 1nsv s GLU 341 Cb 0.15 0.57 -0.01 0.00 -0.44 0.00 0.00 34.13 34.40 1nsv s GLU 341 CO 0.69 -0.92 0.26 -1.01 0.95 0.00 0.00 175.26 175.23 1nsv s HIS 342 N -2.84 3.23 -0.34 4.83 3.76 -1.26 -4.85 115.29 117.83 1nsv s HIS 342 Ca 0.19 -0.25 -0.01 0.00 -0.15 0.00 0.00 55.06 54.85 1nsv s HIS 342 Cb -0.04 -2.50 0.11 0.00 1.11 0.00 0.00 32.58 31.26 1nsv s HIS 342 CO 0.13 -0.39 0.14 -1.58 -0.85 0.00 0.00 174.74 172.19 1nsv s HIS 343 N 1.74 1.42 -0.40 1.40 5.04 -1.26 -5.05 115.29 118.17 1nsv s HIS 343 Ca 0.06 -1.72 0.01 0.00 -1.54 0.00 0.00 55.06 51.88 1nsv s HIS 343 Cb -0.18 -1.52 0.12 0.00 0.04 0.00 0.00 32.58 31.05 1nsv s HIS 343 CO 0.11 -0.85 0.19 -1.01 -2.34 0.00 0.00 174.74 170.84 1nsv s HIS 344 N 1.39 2.01 0.41 3.88 3.76 -1.26 -3.45 115.29 122.03 1nsv s HIS 344 Ca 0.12 -2.28 0.04 0.00 -0.15 0.00 0.00 55.06 52.78 1nsv s HIS 344 Cb -0.19 -1.90 -0.03 0.00 1.11 0.00 0.00 32.58 31.57 1nsv s HIS 344 CO -0.19 -0.82 0.11 -1.01 -0.85 0.00 0.00 174.74 171.98 1nsv s HIS 345 N 0.70 1.81 -0.04 1.40 3.76 -1.26 -5.14 115.29 116.52 1nsv s HIS 345 Ca 0.15 -1.22 -0.04 0.00 -0.15 0.00 0.00 55.06 53.81 1nsv s HIS 345 Cb -0.22 -1.21 0.01 0.00 1.11 0.00 0.00 32.58 32.26 1nsv s HIS 345 CO -0.06 -0.21 0.11 -3.38 -0.85 0.00 0.00 174.74 170.34 1nsv s HIS 346 N -3.19 -0.10 0.00 1.40 -3.43 -1.26 -5.09 115.29 103.62 1nsv s HIS 346 Ca 0.24 0.24 0.00 0.00 -0.80 0.00 0.00 55.06 54.74 1nsv s HIS 346 Cb 0.03 0.03 0.00 0.00 -1.43 0.00 0.00 32.58 31.21 1nsv s HIS 346 CO 0.14 -0.08 0.21 0.72 -2.00 0.00 0.00 174.74 173.73