#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvu n PRO 4 N 0.00 1.65 -4.34 0.38 -0.04 -1.26 -4.80 135.00 126.59 2gvu n PRO 4 Ca 0.00 0.61 -0.23 0.00 -0.04 0.00 0.00 63.50 63.84 2gvu n PRO 4 Cb 0.00 -2.52 -0.17 0.00 -0.04 0.00 0.00 33.50 30.78 2gvu n PRO 4 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2gvu s VAL 5 N -1.30 0.85 0.17 0.52 1.01 -1.26 -1.43 120.40 118.96 2gvu s VAL 5 Ca 0.71 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.46 2gvu s VAL 5 Cb -0.43 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2gvu s VAL 5 CO 0.50 0.30 0.03 0.27 0.00 0.00 0.00 175.10 176.20 2gvu s ILE 6 N 0.87 3.92 -0.60 2.22 -4.36 -0.60 -4.96 121.20 117.69 2gvu s ILE 6 Ca -0.11 -1.33 0.05 0.00 -0.26 0.00 0.00 60.65 59.00 2gvu s ILE 6 Cb -0.15 -2.98 0.19 0.00 1.25 0.00 0.00 42.46 40.77 2gvu s ILE 6 CO 0.01 -0.11 0.51 -0.62 0.24 0.00 0.00 174.94 174.98 2gvu n GLU 7 N -0.17 1.52 -1.30 0.37 1.02 -1.26 -1.22 120.64 119.59 2gvu n GLU 7 Ca -0.09 -4.13 -0.30 0.00 -0.02 0.00 0.00 57.16 52.61 2gvu n GLU 7 Cb 0.55 -2.06 0.11 0.00 -0.02 0.00 0.00 31.44 30.03 2gvu n GLU 7 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2gvu s PRO 8 N -1.31 1.73 -0.18 3.49 0.04 -1.26 -4.97 135.00 132.55 2gvu s PRO 8 Ca 0.30 0.88 -0.29 0.00 0.04 0.00 0.00 61.00 61.93 2gvu s PRO 8 Cb 0.03 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.70 2gvu s PRO 8 CO -0.14 -1.93 1.16 -1.17 0.04 0.00 0.00 177.00 174.96 2gvu s LEU 9 N -6.03 4.16 -0.20 -3.56 2.96 -1.26 -5.02 118.68 109.74 2gvu s LEU 9 Ca 0.62 1.58 -0.11 0.00 -0.22 0.00 0.00 54.13 56.00 2gvu s LEU 9 Cb -0.17 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 2gvu s LEU 9 CO 0.56 -0.69 0.17 -0.36 -1.32 0.00 0.00 176.35 174.71 2gvu s PHE 10 N 3.19 3.41 -0.17 5.38 0.40 -1.26 -4.45 117.98 124.48 2gvu s PHE 10 Ca 0.51 0.38 -0.03 0.00 -0.60 0.00 0.00 56.93 57.19 2gvu s PHE 10 Cb -0.19 -2.21 -0.02 0.00 0.51 0.00 0.00 43.02 41.11 2gvu s PHE 10 CO 0.12 0.26 -0.06 0.99 0.70 0.00 0.00 175.22 177.22 2gvu s THR 11 N 0.46 3.48 0.28 0.64 2.01 0.25 -4.91 115.64 117.84 2gvu s THR 11 Ca 0.10 -0.49 -0.29 0.00 0.31 0.00 0.00 61.69 61.32 2gvu s THR 11 Cb -0.12 -2.53 -0.10 0.00 0.01 0.00 0.00 72.50 69.77 2gvu s THR 11 CO -0.00 0.47 1.34 -0.75 -0.69 0.00 0.00 174.62 175.00 2gvu s LYS 12 N 0.77 4.34 -0.18 4.92 2.47 -1.26 -0.86 119.74 129.93 2gvu s LYS 12 Ca -0.03 2.20 -0.11 0.00 -1.56 0.00 0.00 55.97 56.48 2gvu s LYS 12 Cb -0.15 -3.11 -0.08 0.00 -1.46 0.00 0.00 37.83 33.03 2gvu s LYS 12 CO 0.02 -0.27 -0.26 0.28 0.16 0.00 0.00 175.35 175.28 2gvu n VAL 13 N 1.67 1.20 -3.78 4.02 0.31 0.76 -4.91 118.33 117.61 2gvu n VAL 13 Ca 0.03 -0.16 -0.07 0.00 -0.01 0.00 0.00 64.34 64.14 2gvu n VAL 13 Cb 0.42 -1.87 -0.02 0.00 -0.91 0.00 0.00 33.84 31.45 2gvu n VAL 13 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2gvu s THR 14 N -2.45 0.00 0.13 2.52 -1.32 -1.15 -4.49 115.64 108.88 2gvu s THR 14 Ca -0.27 -0.79 -0.01 0.00 -1.21 0.00 0.00 61.69 59.41 2gvu s THR 14 Cb 0.09 -1.85 0.01 0.00 -1.51 0.00 0.00 72.50 69.24 2gvu s THR 14 CO 0.35 0.00 0.19 -1.84 -2.21 0.00 0.00 174.62 171.11 2gvu n GLU 15 N -0.45 0.27 -3.08 7.08 0.28 -1.26 -1.14 120.64 122.34 2gvu n GLU 15 Ca -0.06 -1.00 -0.13 0.00 -0.16 0.00 0.00 57.16 55.81 2gvu n GLU 15 Cb 0.60 0.99 0.05 0.00 1.43 0.00 0.00 31.44 34.51 2gvu n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2gvu n ASP 16 N -1.86 -3.74 -3.96 -1.84 8.00 -0.75 -4.96 116.55 107.44 2gvu n ASP 16 Ca -0.00 -0.36 -0.31 0.00 0.71 0.00 0.00 54.79 54.84 2gvu n ASP 16 Cb 0.21 -3.37 -0.15 0.00 -0.02 0.00 0.00 41.12 37.80 2gvu n ASP 16 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2gvu s ILE 17 N -3.21 2.20 -0.38 0.53 1.01 -0.43 -5.07 121.20 115.86 2gvu s ILE 17 Ca 0.23 -2.58 -0.40 0.00 0.00 0.00 0.00 60.65 57.90 2gvu s ILE 17 Cb -0.10 -2.60 -0.15 0.00 0.01 0.00 0.00 42.46 39.62 2gvu s ILE 17 CO 0.46 -0.68 1.98 -2.65 0.00 0.00 0.00 174.94 174.05 2gvu n PRO 18 N 3.91 0.75 -1.65 2.79 -0.02 -1.26 -0.91 135.00 138.61 2gvu n PRO 18 Ca 0.04 0.24 -0.14 0.00 -2.02 0.00 0.00 63.50 61.62 2gvu n PRO 18 Cb 0.39 -2.03 -0.04 0.00 -0.02 0.00 0.00 33.50 31.79 2gvu n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gvu n GLY 19 N 5.81 0.95 0.94 -1.23 0.00 -1.26 -2.86 105.19 107.54 2gvu n GLY 19 Ca 0.39 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 2gvu n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvu n ALA 20 N 0.40 -0.34 -3.83 4.61 0.00 -0.09 -4.43 120.51 116.82 2gvu n ALA 20 Ca -0.14 0.13 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 2gvu n ALA 20 Cb 0.50 -0.48 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 2gvu n ALA 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gvu n GLU 21 N 1.00 0.72 -4.10 0.00 -0.58 -0.52 -4.30 120.64 112.86 2gvu n GLU 21 Ca 0.08 -2.27 -0.28 0.00 -0.42 0.00 0.00 57.16 54.27 2gvu n GLU 21 Cb -0.01 2.35 -0.05 0.00 -0.57 0.00 0.00 31.44 33.15 2gvu n GLU 21 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gvu n GLY 22 N -0.49 -0.18 3.76 0.62 0.00 -1.01 -0.93 105.19 106.96 2gvu n GLY 22 Ca -0.02 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2gvu n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gvu s PRO 23 N -6.88 4.25 0.05 1.61 0.04 -1.26 -4.29 135.00 128.52 2gvu s PRO 23 Ca 0.01 2.35 -0.24 0.00 0.04 0.00 0.00 61.00 63.16 2gvu s PRO 23 Cb -0.01 -3.06 0.06 0.00 0.04 0.00 0.00 34.50 31.53 2gvu s PRO 23 CO 0.93 -0.39 0.57 0.54 0.04 0.00 0.00 177.00 178.69 2gvu s VAL 24 N -0.56 0.02 -0.05 -0.36 0.11 -0.13 -4.67 120.40 114.77 2gvu s VAL 24 Ca 0.55 -0.15 0.05 0.00 -2.93 0.00 0.00 61.98 59.51 2gvu s VAL 24 Cb -0.43 -0.98 -0.02 0.00 -1.53 0.00 0.00 36.38 33.42 2gvu s VAL 24 CO 0.50 -0.08 -0.21 -0.36 -3.33 0.00 0.00 175.10 171.62 2gvu s PHE 25 N -2.41 2.53 0.46 1.54 0.08 -1.26 -0.37 117.98 118.55 2gvu s PHE 25 Ca -0.05 -0.49 -0.02 0.00 0.12 0.00 0.00 56.93 56.49 2gvu s PHE 25 Cb -0.01 -1.61 0.09 0.00 -0.57 0.00 0.00 43.02 40.93 2gvu s PHE 25 CO -0.01 -0.06 0.63 -0.40 -0.10 0.00 0.00 175.22 175.28 2gvu n ASP 26 N 2.71 0.70 0.17 1.36 5.68 -0.40 -4.63 116.55 122.14 2gvu n ASP 26 Ca -0.17 -1.62 0.10 0.00 -0.50 0.00 0.00 54.79 52.59 2gvu n ASP 26 Cb 0.52 -0.42 0.62 0.00 -1.14 0.00 0.00 41.12 40.69 2gvu n ASP 26 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2gvu h LYS 27 N 0.00 0.08 -0.06 0.11 1.57 -1.87 -1.98 116.57 114.42 2gvu h LYS 27 Ca -0.21 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2gvu h LYS 27 Cb 0.73 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2gvu h LYS 27 CO 0.21 0.05 0.00 0.09 -0.57 0.00 0.00 179.45 179.23 2gvu n ASN 28 N -4.50 1.19 0.00 0.86 3.02 -1.26 -4.91 115.26 109.66 2gvu n ASN 28 Ca 0.00 -1.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.07 2gvu n ASN 28 Cb 0.18 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 2gvu n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gvu n GLY 29 N 1.10 0.73 3.79 7.41 0.00 -0.75 -5.04 105.19 112.43 2gvu n GLY 29 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2gvu n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gvu s ASP 30 N -2.35 6.85 -0.15 1.61 1.01 -1.26 -4.80 116.67 117.58 2gvu s ASP 30 Ca 0.00 1.96 -0.05 0.00 0.71 0.00 0.00 52.55 55.16 2gvu s ASP 30 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 2gvu s ASP 30 CO 0.00 -0.42 0.03 0.12 0.21 0.00 0.00 175.17 175.11 2gvu s PHE 31 N -1.73 3.19 0.12 4.23 5.36 -1.26 -1.27 117.98 126.62 2gvu s PHE 31 Ca 0.58 0.02 0.05 0.00 -0.96 0.00 0.00 56.93 56.62 2gvu s PHE 31 Cb -0.20 -1.99 -0.04 0.00 -0.34 0.00 0.00 43.02 40.46 2gvu s PHE 31 CO 0.25 0.19 -0.13 0.71 -1.46 0.00 0.00 175.22 174.78 2gvu s TYR 32 N 0.07 1.32 0.12 10.12 1.51 0.50 -0.74 117.35 130.25 2gvu s TYR 32 Ca 0.04 -0.59 -0.11 0.00 -1.01 0.00 0.00 57.07 55.40 2gvu s TYR 32 Cb -0.13 -0.69 0.00 0.00 -0.11 0.00 0.00 41.96 41.04 2gvu s TYR 32 CO 0.01 0.11 0.27 0.96 -1.11 0.00 0.00 175.55 175.80 2gvu s ILE 33 N -2.32 0.10 0.17 2.71 -4.36 -0.43 -0.95 121.20 116.13 2gvu s ILE 33 Ca 0.09 -1.11 0.10 0.00 -0.26 0.00 0.00 60.65 59.47 2gvu s ILE 33 Cb -0.04 -1.46 -0.04 0.00 1.25 0.00 0.00 42.46 42.17 2gvu s ILE 33 CO 0.02 -0.47 -0.15 0.68 0.24 0.00 0.00 174.94 175.27 2gvu s VAL 34 N -3.88 2.92 -0.56 8.37 -7.23 -0.11 -0.87 120.40 119.04 2gvu s VAL 34 Ca 0.08 -1.73 0.04 0.00 -1.81 0.00 0.00 61.98 58.56 2gvu s VAL 34 Cb 0.04 -2.42 0.15 0.00 0.56 0.00 0.00 36.38 34.70 2gvu s VAL 34 CO -0.08 -0.08 0.35 0.00 -0.31 0.00 0.00 175.10 174.99 2gvu s ALA 35 N -1.61 3.09 0.17 1.32 0.00 0.80 -1.44 121.76 124.10 2gvu s ALA 35 Ca 0.23 -3.28 0.29 0.00 0.00 0.00 0.00 51.96 49.20 2gvu s ALA 35 Cb -0.09 -2.05 1.23 0.00 0.00 0.00 0.00 23.12 22.20 2gvu s ALA 35 CO 0.13 -2.05 1.94 -1.00 0.00 0.00 0.00 175.76 174.78 2gvu h PRO 36 N 6.05 0.00 -0.62 0.00 0.13 -1.54 -1.25 132.00 134.77 2gvu h PRO 36 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2gvu h PRO 36 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2gvu h PRO 36 CO 0.63 0.11 0.00 0.39 -0.23 0.00 0.00 178.00 178.90 2gvu n GLU 37 N -3.29 3.00 -2.55 0.86 1.02 -1.13 -4.45 120.64 114.10 2gvu n GLU 37 Ca -0.00 -2.22 -0.42 0.00 -0.02 0.00 0.00 57.16 54.50 2gvu n GLU 37 Cb 0.34 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 2gvu n GLU 37 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gvu s VAL 38 N -1.68 4.23 0.22 2.62 1.01 -1.23 -4.90 120.40 120.67 2gvu s VAL 38 Ca 0.40 1.71 0.06 0.00 0.00 0.00 0.00 61.98 64.15 2gvu s VAL 38 Cb 0.25 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2gvu s VAL 38 CO 0.21 0.19 -0.09 -1.61 0.00 0.00 0.00 175.10 173.80 2gvu s GLU 39 N 0.53 1.34 -0.25 2.72 2.02 -1.26 -1.19 118.70 122.60 2gvu s GLU 39 Ca 0.53 -1.63 -0.03 0.00 0.02 0.00 0.00 54.97 53.87 2gvu s GLU 39 Cb -0.27 -0.93 0.11 0.00 0.10 0.00 0.00 34.13 33.14 2gvu s GLU 39 CO 0.31 0.07 0.23 0.08 0.02 0.00 0.00 175.26 175.97 2gvu s VAL 40 N -3.14 -0.32 -0.96 2.63 1.01 -0.50 -4.87 120.40 114.25 2gvu s VAL 40 Ca 0.24 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 2gvu s VAL 40 Cb 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.57 2gvu s VAL 40 CO 0.07 -0.38 0.83 0.59 0.00 0.00 0.00 175.10 176.20 2gvu n ASN 41 N 5.31 -4.00 0.00 3.32 5.03 -1.26 -2.66 115.26 120.99 2gvu n ASN 41 Ca -0.04 -0.42 0.00 0.00 0.87 0.00 0.00 54.58 54.99 2gvu n ASN 41 Cb 0.47 -3.88 0.00 0.00 -1.02 0.00 0.00 39.78 35.35 2gvu n ASN 41 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gvu n GLY 42 N -1.42 0.56 3.55 7.41 0.00 -1.26 -5.00 105.19 109.03 2gvu n GLY 42 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2gvu n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvu s LYS 43 N -0.46 2.19 0.31 1.61 3.01 -1.09 -5.09 119.74 120.23 2gvu s LYS 43 Ca 0.00 -0.96 -0.29 0.00 -1.01 0.00 0.00 55.97 53.72 2gvu s LYS 43 Cb 0.00 -2.31 -0.13 0.00 -1.01 0.00 0.00 37.83 34.38 2gvu s LYS 43 CO 0.00 0.53 1.32 -2.30 0.51 0.00 0.00 175.35 175.41 2gvu n PRO 44 N 1.09 2.10 -2.72 -1.68 -0.02 -1.26 -1.41 135.00 131.09 2gvu n PRO 44 Ca -0.15 0.74 -0.02 0.00 -2.02 0.00 0.00 63.50 62.05 2gvu n PRO 44 Cb 0.52 -2.34 0.10 0.00 -0.02 0.00 0.00 33.50 31.77 2gvu n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gvu n ALA 45 N 0.77 2.70 -1.44 3.55 0.00 -0.34 -3.96 120.51 121.79 2gvu n ALA 45 Ca 0.07 -1.65 -0.37 0.00 0.00 0.00 0.00 53.44 51.48 2gvu n ALA 45 Cb 0.35 -0.86 0.06 0.00 0.00 0.00 0.00 19.45 19.00 2gvu n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvu n GLY 46 N -1.12 -1.06 3.32 0.00 0.00 -0.41 -4.65 105.19 101.26 2gvu n GLY 46 Ca -0.08 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 2gvu n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gvu s GLU 47 N -2.62 1.24 -0.14 1.61 2.02 -0.47 -4.05 118.70 116.29 2gvu s GLU 47 Ca 0.71 -1.51 0.02 0.00 0.02 0.00 0.00 54.97 54.20 2gvu s GLU 47 Cb -0.40 -1.02 0.00 0.00 0.10 0.00 0.00 34.13 32.82 2gvu s GLU 47 CO 0.53 0.17 -0.19 0.42 0.02 0.00 0.00 175.26 176.20 2gvu s ILE 48 N -2.88 2.30 0.10 -1.63 1.01 0.13 -0.14 121.20 120.09 2gvu s ILE 48 Ca 0.19 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 60.03 2gvu s ILE 48 Cb -0.01 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2gvu s ILE 48 CO 0.05 0.54 -0.21 -0.76 0.00 0.00 0.00 174.94 174.56 2gvu s LEU 49 N 0.78 2.28 -0.11 2.97 1.02 -0.05 -1.30 118.68 124.27 2gvu s LEU 49 Ca -0.07 -0.67 -0.04 0.00 0.02 0.00 0.00 54.13 53.37 2gvu s LEU 49 Cb -0.16 -0.92 -0.03 0.00 0.02 0.00 0.00 46.19 45.10 2gvu s LEU 49 CO -0.00 0.08 0.03 -0.60 0.02 0.00 0.00 176.35 175.87 2gvu s ARG 50 N -1.83 3.25 -0.14 1.70 3.52 0.10 -1.31 118.95 124.26 2gvu s ARG 50 Ca 0.07 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.31 2gvu s ARG 50 Cb -0.10 -2.92 -0.01 0.00 -1.56 0.00 0.00 34.95 30.36 2gvu s ARG 50 CO 0.04 0.61 -0.15 0.42 -0.81 0.00 0.00 175.30 175.41 2gvu s ILE 51 N -0.62 2.79 -0.38 4.11 -1.09 0.08 -1.68 121.20 124.42 2gvu s ILE 51 Ca 0.11 -0.74 -0.27 0.00 -2.23 0.00 0.00 60.65 57.51 2gvu s ILE 51 Cb -0.12 -2.17 0.02 0.00 -1.58 0.00 0.00 42.46 38.62 2gvu s ILE 51 CO 0.02 0.52 1.01 -0.62 -1.23 0.00 0.00 174.94 174.65 2gvu s ASP 52 N 0.52 6.74 0.51 3.58 -1.08 -0.66 -4.32 116.67 121.97 2gvu s ASP 52 Ca -0.10 0.69 0.29 0.00 -0.52 0.00 0.00 52.55 52.90 2gvu s ASP 52 Cb -0.16 -2.51 1.35 0.00 -1.46 0.00 0.00 42.92 40.15 2gvu s ASP 52 CO 0.04 -0.95 2.01 -0.07 0.52 0.00 0.00 175.17 176.72 2gvu h LEU 53 N 10.32 0.00 -0.28 -1.34 3.38 -1.95 0.90 115.31 126.34 2gvu h LEU 53 Ca -0.22 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2gvu h LEU 53 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2gvu h LEU 53 CO 1.03 0.13 -0.27 0.11 0.09 0.00 0.00 178.44 179.53 2gvu h LYS 54 N 0.00 0.68 0.00 1.13 1.57 -1.98 -3.37 116.57 114.60 2gvu h LYS 54 Ca -0.00 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.37 2gvu h LYS 54 Cb 0.46 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2gvu h LYS 54 CO 0.02 0.97 -1.53 0.25 -0.57 0.00 0.00 179.45 178.59 2gvu n THR 55 N -4.29 0.20 -0.71 -0.16 -2.24 -1.16 -5.00 114.28 100.93 2gvu n THR 55 Ca -0.04 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2gvu n THR 55 Cb 0.46 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2gvu n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gvu n GLY 56 N 2.07 0.65 3.74 3.38 0.00 0.31 -5.02 105.19 110.32 2gvu n GLY 56 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2gvu n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvu s LYS 57 N -0.29 4.57 0.05 1.61 1.02 -1.22 -4.73 119.74 120.74 2gvu s LYS 57 Ca 0.00 1.77 -0.07 0.00 0.02 0.00 0.00 55.97 57.69 2gvu s LYS 57 Cb 0.00 -3.26 -0.05 0.00 -0.52 0.00 0.00 37.83 34.00 2gvu s LYS 57 CO 0.00 0.04 0.32 0.15 -0.92 0.00 0.00 175.35 174.94 2gvu s LYS 58 N -0.41 3.64 -0.07 1.68 1.02 -1.26 -1.65 119.74 122.68 2gvu s LYS 58 Ca 0.50 -0.01 -0.02 0.00 0.02 0.00 0.00 55.97 56.45 2gvu s LYS 58 Cb -0.30 -3.02 0.04 0.00 -0.52 0.00 0.00 37.83 34.02 2gvu s LYS 58 CO 0.36 0.60 0.05 0.99 -0.92 0.00 0.00 175.35 176.43 2gvu s THR 59 N -1.38 0.01 -0.39 2.17 2.01 -0.68 -5.00 115.64 112.38 2gvu s THR 59 Ca 0.31 0.23 -0.29 0.00 0.31 0.00 0.00 61.69 62.26 2gvu s THR 59 Cb -0.13 -0.33 0.02 0.00 0.01 0.00 0.00 72.50 72.07 2gvu s THR 59 CO 0.18 0.10 1.19 -0.69 -0.69 0.00 0.00 174.62 174.71 2gvu s VAL 60 N 2.12 4.24 -0.29 3.82 1.01 -1.26 -0.72 120.40 129.31 2gvu s VAL 60 Ca 0.04 1.35 0.22 0.00 0.00 0.00 0.00 61.98 63.59 2gvu s VAL 60 Cb -0.13 -4.41 -0.17 0.00 0.00 0.00 0.00 36.38 31.68 2gvu s VAL 60 CO -0.05 -0.72 0.83 2.30 0.00 0.00 0.00 175.10 177.46 2gvu n ILE 61 N 6.46 0.24 -3.64 2.22 -5.35 -0.42 -4.95 119.36 113.92 2gvu n ILE 61 Ca 0.13 -0.42 -0.11 0.00 -0.27 0.00 0.00 62.75 62.08 2gvu n ILE 61 Cb 0.48 -0.01 -0.07 0.00 -1.74 0.00 0.00 39.64 38.29 2gvu n ILE 61 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gvu s LYS 63 N 0.91 1.85 0.23 0.00 2.20 -1.26 -0.69 119.74 122.97 2gvu s LYS 63 Ca -0.04 -2.73 -0.32 0.00 -0.36 0.00 0.00 55.97 52.52 2gvu s LYS 63 Cb -0.05 -2.79 -0.13 0.00 -1.51 0.00 0.00 37.83 33.35 2gvu s LYS 63 CO -0.08 -1.26 1.50 -0.35 -0.36 0.00 0.00 175.35 174.80 2gvu n PRO 64 N 2.61 2.21 -3.66 4.03 -0.04 -1.26 -4.94 135.00 133.95 2gvu n PRO 64 Ca 0.18 0.79 -0.09 0.00 -0.04 0.00 0.00 63.50 64.33 2gvu n PRO 64 Cb 0.37 -2.51 -0.08 0.00 -0.04 0.00 0.00 33.50 31.24 2gvu n PRO 64 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2gvu s GLU 65 N 0.01 0.62 -0.18 0.54 4.04 -1.26 -1.19 118.70 121.28 2gvu s GLU 65 Ca 0.71 1.01 0.01 0.00 0.04 0.00 0.00 54.97 56.74 2gvu s GLU 65 Cb -0.63 0.14 0.03 0.00 0.02 0.00 0.00 34.13 33.69 2gvu s GLU 65 CO 0.45 -0.14 -0.13 0.08 -1.84 0.00 0.00 175.26 173.69 2gvu s VAL 66 N 1.28 1.66 -1.44 1.83 1.01 -0.15 -4.78 120.40 119.82 2gvu s VAL 66 Ca -0.08 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 2gvu s VAL 66 Cb -0.06 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.72 2gvu s VAL 66 CO -0.13 0.31 0.85 0.59 0.00 0.00 0.00 175.10 176.72 2gvu n ASN 67 N 4.71 -3.22 0.00 3.32 3.02 -1.26 -1.19 115.26 120.63 2gvu n ASN 67 Ca -0.16 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 2gvu n ASN 67 Cb 0.48 -3.92 0.00 0.00 -0.61 0.00 0.00 39.78 35.73 2gvu n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gvu n GLY 68 N -1.66 1.36 3.47 7.41 0.00 -1.26 -5.01 105.19 109.50 2gvu n GLY 68 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2gvu n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvu s TYR 69 N -3.61 3.22 0.64 1.61 2.02 -0.34 -5.08 117.35 115.82 2gvu s TYR 69 Ca 0.00 -0.47 -0.15 0.00 -0.37 0.00 0.00 57.07 56.08 2gvu s TYR 69 Cb 0.00 -2.45 -0.01 0.00 -0.40 0.00 0.00 41.96 39.09 2gvu s TYR 69 CO 0.00 -0.46 1.08 0.20 -1.57 0.00 0.00 175.55 174.80 2gvu s GLY 70 N 1.66 2.07 0.45 0.71 0.00 -1.25 -0.97 107.32 109.98 2gvu s GLY 70 Ca 0.05 0.42 0.06 0.00 0.00 0.00 0.00 44.72 45.25 2gvu s GLY 70 CO 0.09 0.75 0.62 -0.32 0.00 0.00 0.00 173.10 174.23 2gvu s GLY 71 N -2.84 1.88 -0.53 0.20 0.00 -0.34 -4.78 107.32 100.91 2gvu s GLY 71 Ca 0.64 -1.55 0.07 0.00 0.00 0.00 0.00 44.72 43.88 2gvu s GLY 71 CO 0.42 -1.35 0.62 1.39 0.00 0.00 0.00 173.10 174.18 2gvu n ILE 72 N -1.96 0.93 -1.83 0.90 5.41 -1.26 -1.28 119.36 120.26 2gvu n ILE 72 Ca 0.07 -4.63 -0.42 0.00 1.00 0.00 0.00 62.75 58.77 2gvu n ILE 72 Cb 0.59 -2.03 -0.03 0.00 -0.71 0.00 0.00 39.64 37.46 2gvu n ILE 72 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2gvu s PRO 73 N -1.79 4.17 0.00 0.38 0.04 -1.26 -1.09 135.00 135.45 2gvu s PRO 73 Ca 0.37 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.89 2gvu s PRO 73 Cb 0.14 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2gvu s PRO 73 CO -0.07 -0.71 0.00 0.00 0.04 0.00 0.00 177.00 176.27 2gvu n ALA 74 N 4.36 1.21 -3.11 8.56 0.00 0.46 -3.21 120.51 128.79 2gvu n ALA 74 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.48 2gvu n ALA 74 Cb 0.37 0.04 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 2gvu n ALA 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gvu s GLY 75 N -1.39 0.04 0.07 0.00 0.00 -0.62 -2.41 107.32 103.00 2gvu s GLY 75 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.60 2gvu s GLY 75 CO 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 173.10 172.78 2gvu s GLN 77 N -3.41 0.27 0.10 0.00 -1.52 -0.52 -4.76 119.66 109.81 2gvu s GLN 77 Ca 0.05 0.19 -0.20 0.00 -1.95 0.00 0.00 55.36 53.45 2gvu s GLN 77 Cb 0.03 0.13 -0.07 0.00 -0.22 0.00 0.00 33.01 32.88 2gvu s GLN 77 CO -0.06 -0.04 0.60 0.00 -0.25 0.00 0.00 175.29 175.54 2gvu s ASP 79 N -1.18 6.64 -0.13 0.00 2.15 -0.64 -4.07 116.67 119.44 2gvu s ASP 79 Ca 0.31 0.78 -0.20 0.00 0.43 0.00 0.00 52.55 53.87 2gvu s ASP 79 Cb -0.20 -2.17 -0.18 0.00 -0.30 0.00 0.00 42.92 40.07 2gvu s ASP 79 CO 0.20 0.20 0.53 -0.09 -0.17 0.00 0.00 175.17 175.84 2gvu h ARG 80 N 3.86 0.00 -0.11 4.34 2.43 -1.84 -3.37 114.38 119.69 2gvu h ARG 80 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2gvu h ARG 80 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2gvu h ARG 80 CO 0.66 0.69 0.00 -0.25 -1.51 0.00 0.00 179.97 179.56 2gvu n ASP 81 N -4.66 0.11 0.00 -3.80 8.00 -1.26 -4.74 116.55 110.20 2gvu n ASP 81 Ca -0.07 -1.25 0.00 0.00 0.71 0.00 0.00 54.79 54.18 2gvu n ASP 81 Cb 0.33 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 2gvu n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gvu n ALA 82 N -0.38 0.00 -2.40 2.24 0.00 -1.26 -5.05 120.51 113.66 2gvu n ALA 82 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2gvu n ALA 82 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2gvu n ALA 82 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2gvu n ASN 83 N 0.00 4.72 -4.09 0.00 4.05 -1.26 -4.31 115.26 114.36 2gvu n ASN 83 Ca 0.00 -2.91 -0.10 0.00 0.45 0.00 0.00 54.58 52.03 2gvu n ASN 83 Cb 0.00 -1.72 -0.10 0.00 1.23 0.00 0.00 39.78 39.18 2gvu n ASN 83 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2gvu s GLN 84 N 3.88 0.62 -0.04 1.20 -2.07 -1.26 -4.06 119.66 117.93 2gvu s GLN 84 Ca 0.52 -1.07 0.03 0.00 -1.82 0.00 0.00 55.36 53.02 2gvu s GLN 84 Cb 0.06 -0.05 -0.03 0.00 -1.09 0.00 0.00 33.01 31.91 2gvu s GLN 84 CO 0.04 -0.04 -0.12 -0.51 -1.32 0.00 0.00 175.29 173.34 2gvu s LEU 85 N -2.47 2.86 -0.21 2.60 1.43 0.30 -1.63 118.68 121.56 2gvu s LEU 85 Ca 0.02 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 52.85 2gvu s LEU 85 Cb 0.01 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 2gvu s LEU 85 CO -0.05 0.34 0.13 -0.36 0.23 0.00 0.00 176.35 176.65 2gvu s PHE 86 N -0.79 3.37 -0.12 0.29 0.40 -0.08 0.20 117.98 121.24 2gvu s PHE 86 Ca 0.12 0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.74 2gvu s PHE 86 Cb -0.11 -2.19 0.02 0.00 0.51 0.00 0.00 43.02 41.25 2gvu s PHE 86 CO 0.02 0.21 -0.15 0.08 0.70 0.00 0.00 175.22 176.08 2gvu s VAL 87 N 0.58 1.52 -0.14 -0.44 1.01 0.86 -1.45 120.40 122.35 2gvu s VAL 87 Ca 0.08 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2gvu s VAL 87 Cb -0.12 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 2gvu s VAL 87 CO 0.00 0.45 1.04 0.00 0.00 0.00 0.00 175.10 176.59 2gvu s ALA 88 N 1.19 3.50 -0.12 5.51 0.00 0.12 -1.18 121.76 130.78 2gvu s ALA 88 Ca -0.02 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.31 2gvu s ALA 88 Cb -0.14 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.51 2gvu s ALA 88 CO -0.05 -0.76 -0.20 0.34 0.00 0.00 0.00 175.76 175.09 2gvu s ASP 89 N 1.19 2.82 0.60 0.00 -1.08 0.58 -0.40 116.67 120.38 2gvu s ASP 89 Ca 0.48 -0.52 0.36 0.00 -0.52 0.00 0.00 52.55 52.35 2gvu s ASP 89 Cb -0.18 -1.29 1.95 0.00 -1.46 0.00 0.00 42.92 41.94 2gvu s ASP 89 CO 0.15 0.07 2.23 0.24 0.52 0.00 0.00 175.17 178.38 2gvu h MET 90 N 7.21 0.00 0.00 4.34 2.86 -0.28 -0.48 114.93 128.58 2gvu h MET 90 Ca -0.29 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.10 2gvu h MET 90 Cb 1.20 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.81 2gvu h MET 90 CO 0.51 0.03 -1.95 0.54 1.06 0.00 0.00 176.91 177.10 2gvu n ARG 91 N -3.35 1.22 0.00 1.72 5.12 -1.26 -4.08 116.66 116.03 2gvu n ARG 91 Ca -0.02 0.04 0.09 0.00 -1.93 0.00 0.00 57.85 56.03 2gvu n ARG 91 Cb 0.14 -1.35 -0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2gvu n ARG 91 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2gvu n LEU 92 N -2.71 1.80 0.00 0.55 4.77 -1.20 0.06 117.00 120.26 2gvu n LEU 92 Ca -0.26 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 2gvu n LEU 92 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 2gvu n LEU 92 CO 0.24 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2gvu n GLY 93 N 1.26 1.55 3.36 -0.72 0.00 -0.34 -4.81 105.19 105.49 2gvu n GLY 93 Ca 0.08 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 2gvu n GLY 93 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gvu s LEU 94 N 0.00 2.83 0.16 0.99 2.96 -1.26 -0.31 118.68 124.05 2gvu s LEU 94 Ca 0.00 -0.33 0.11 0.00 -0.22 0.00 0.00 54.13 53.69 2gvu s LEU 94 Cb 0.00 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 2gvu s LEU 94 CO 0.00 0.11 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.13 2gvu s LEU 95 N 0.72 2.38 -0.18 -0.68 1.43 -0.32 -0.14 118.68 121.89 2gvu s LEU 95 Ca -0.04 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 2gvu s LEU 95 Cb -0.15 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 44.95 2gvu s LEU 95 CO 0.02 0.12 -0.17 -0.69 0.23 0.00 0.00 176.35 175.86 2gvu s VAL 96 N -1.43 2.35 -0.12 -1.59 1.01 -0.50 -0.10 120.40 120.02 2gvu s VAL 96 Ca 0.16 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2gvu s VAL 96 Cb -0.09 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2gvu s VAL 96 CO 0.08 0.52 -0.18 -0.69 0.00 0.00 0.00 175.10 174.82 2gvu s VAL 97 N 1.20 2.58 0.47 2.92 1.01 0.13 -1.44 120.40 127.28 2gvu s VAL 97 Ca 0.02 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 2gvu s VAL 97 Cb -0.14 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 2gvu s VAL 97 CO -0.08 0.54 0.84 -1.10 0.00 0.00 0.00 175.10 175.30 2gvu s GLN 98 N 0.36 3.71 0.38 2.72 -1.52 0.85 -0.54 119.66 125.61 2gvu s GLN 98 Ca -0.15 0.50 0.27 0.00 -1.95 0.00 0.00 55.36 54.04 2gvu s GLN 98 Cb -0.17 -2.31 1.30 0.00 -0.22 0.00 0.00 33.01 31.62 2gvu s GLN 98 CO 0.07 -0.19 1.82 1.79 -0.25 0.00 0.00 175.29 178.53 2gvu h THR 99 N 0.62 0.00 -0.01 -0.19 1.35 -1.87 -1.58 112.91 111.24 2gvu h THR 99 Ca -0.47 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2gvu h THR 99 Cb 1.19 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2gvu h THR 99 CO 0.63 0.00 -0.08 -0.90 -0.25 0.00 0.00 175.52 174.92 2gvu n ASP 100 N -2.48 0.89 0.00 5.36 5.75 -1.26 -4.92 116.55 119.89 2gvu n ASP 100 Ca -0.00 -1.06 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 2gvu n ASP 100 Cb 0.15 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2gvu n ASP 100 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gvu n GLY 101 N 1.20 0.30 3.75 6.12 0.00 -0.59 -4.99 105.19 110.99 2gvu n GLY 101 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2gvu n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gvu s THR 102 N -2.03 3.92 0.16 2.61 -4.23 -1.26 -4.65 115.64 110.16 2gvu s THR 102 Ca 0.00 1.94 0.00 0.00 -1.18 0.00 0.00 61.69 62.45 2gvu s THR 102 Cb 0.00 -4.23 -0.04 0.00 1.34 0.00 0.00 72.50 69.57 2gvu s THR 102 CO 0.00 0.46 0.05 0.72 -0.54 0.00 0.00 174.62 175.31 2gvu s PHE 103 N -1.18 1.05 -0.07 3.99 -0.71 -1.26 -0.11 117.98 119.70 2gvu s PHE 103 Ca 0.42 -1.18 -0.08 0.00 -1.04 0.00 0.00 56.93 55.06 2gvu s PHE 103 Cb -0.28 -0.59 0.02 0.00 -1.21 0.00 0.00 43.02 40.96 2gvu s PHE 103 CO 0.34 -0.42 0.21 -2.00 -1.34 0.00 0.00 175.22 172.02 2gvu s GLU 104 N -4.01 0.27 0.10 1.99 2.12 -0.52 -4.99 118.70 113.66 2gvu s GLU 104 Ca 0.26 0.25 -0.30 0.00 0.36 0.00 0.00 54.97 55.54 2gvu s GLU 104 Cb 0.07 0.13 -0.06 0.00 0.26 0.00 0.00 34.13 34.54 2gvu s GLU 104 CO 0.04 -0.04 0.98 -2.00 -0.54 0.00 0.00 175.26 173.70 2gvu s GLU 105 N -0.00 4.67 -0.02 4.30 2.12 -1.26 -1.42 118.70 127.09 2gvu s GLU 105 Ca -0.01 1.47 -0.21 0.00 0.36 0.00 0.00 54.97 56.58 2gvu s GLU 105 Cb -0.02 -3.38 -0.26 0.00 0.26 0.00 0.00 34.13 30.73 2gvu s GLU 105 CO 0.00 0.16 1.03 0.82 -0.54 0.00 0.00 175.26 176.73 2gvu h ILE 106 N 4.13 1.47 -1.95 -3.70 1.08 -0.87 -3.48 117.51 114.19 2gvu h ILE 106 Ca -0.43 -2.19 -0.04 0.00 -0.39 0.00 0.00 64.86 61.81 2gvu h ILE 106 Cb 1.21 2.79 -0.20 0.00 -3.07 0.00 0.00 36.82 37.55 2gvu h ILE 106 CO 0.72 0.63 0.22 0.00 -0.69 0.00 0.00 178.15 179.03 2gvu s ALA 107 N -2.98 -1.79 -0.59 1.87 0.00 -1.26 -5.01 121.76 112.00 2gvu s ALA 107 Ca -0.14 1.49 0.15 0.00 0.00 0.00 0.00 51.96 53.46 2gvu s ALA 107 Cb 0.02 -0.32 -0.18 0.00 0.00 0.00 0.00 23.12 22.65 2gvu s ALA 107 CO 0.81 -0.36 0.59 1.63 0.00 0.00 0.00 175.76 178.44 2gvu n LYS 108 N 1.26 1.71 -3.83 0.00 5.02 -1.26 -4.67 118.16 116.39 2gvu n LYS 108 Ca -0.17 -0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 55.97 2gvu n LYS 108 Cb 0.57 -1.24 -0.09 0.00 -0.02 0.00 0.00 35.03 34.24 2gvu n LYS 108 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gvu s LYS 109 N -2.55 0.55 0.41 1.97 1.02 -1.26 -0.90 119.74 118.98 2gvu s LYS 109 Ca 0.04 -0.32 -0.05 0.00 0.02 0.00 0.00 55.97 55.66 2gvu s LYS 109 Cb 0.11 0.24 0.09 0.00 -0.52 0.00 0.00 37.83 37.75 2gvu s LYS 109 CO 0.63 -0.14 0.56 -0.40 -0.92 0.00 0.00 175.35 175.08 2gvu n ASP 110 N 1.40 0.30 0.31 2.83 5.68 -0.65 -4.84 116.55 121.58 2gvu n ASP 110 Ca -0.22 -1.36 0.18 0.00 -0.50 0.00 0.00 54.79 52.88 2gvu n ASP 110 Cb 0.56 -0.41 0.99 0.00 -1.14 0.00 0.00 41.12 41.12 2gvu n ASP 110 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2gvu h SER 111 N -0.60 0.00 -0.27 -1.12 4.64 -0.45 -0.36 113.55 115.38 2gvu h SER 111 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2gvu h SER 111 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2gvu h SER 111 CO 0.15 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 175.51 2gvu n GLU 112 N -3.53 1.92 -0.98 4.77 -0.58 -1.26 -4.93 120.64 116.05 2gvu n GLU 112 Ca -0.03 -1.40 0.00 0.00 -0.42 0.00 0.00 57.16 55.31 2gvu n GLU 112 Cb 0.11 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 2gvu n GLU 112 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gvu n GLY 113 N 1.20 0.50 3.88 0.62 0.00 -0.15 -5.03 105.19 106.21 2gvu n GLY 113 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2gvu n GLY 113 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gvu s ARG 114 N -0.31 3.76 0.23 1.61 1.70 -1.26 -4.79 118.95 119.90 2gvu s ARG 114 Ca 0.00 0.21 -0.31 0.00 -0.47 0.00 0.00 55.73 55.15 2gvu s ARG 114 Cb 0.00 -2.66 -0.14 0.00 -0.57 0.00 0.00 34.95 31.58 2gvu s ARG 114 CO 0.00 0.32 1.34 0.54 -1.08 0.00 0.00 175.30 176.41 2gvu n ARG 115 N -0.23 1.84 -2.01 3.89 3.00 -1.26 -1.63 116.66 120.26 2gvu n ARG 115 Ca -0.00 0.65 -0.38 0.00 -0.01 0.00 0.00 57.85 58.12 2gvu n ARG 115 Cb 0.52 -2.26 0.02 0.00 0.00 0.00 0.00 32.46 30.74 2gvu n ARG 115 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 2gvu s MET 116 N -0.52 3.40 0.17 5.56 1.75 -0.07 -4.77 119.30 124.82 2gvu s MET 116 Ca 0.68 2.00 0.03 0.00 -1.25 0.00 0.00 55.69 57.16 2gvu s MET 116 Cb -0.69 -2.30 -0.03 0.00 2.84 0.00 0.00 34.83 34.65 2gvu s MET 116 CO 0.51 -0.91 0.30 -0.65 -0.65 0.00 0.00 175.02 173.62 2gvu s GLN 117 N -2.85 3.43 0.29 4.11 -0.21 -1.26 -1.65 119.66 121.51 2gvu s GLN 117 Ca 0.69 -0.65 -0.29 0.00 0.02 0.00 0.00 55.36 55.12 2gvu s GLN 117 Cb -0.34 -2.94 -0.10 0.00 1.00 0.00 0.00 33.01 30.63 2gvu s GLN 117 CO 0.41 0.50 1.39 0.20 -2.12 0.00 0.00 175.29 175.66 2gvu s GLY 118 N -3.43 2.63 0.20 3.09 0.00 0.36 -4.48 107.32 105.69 2gvu s GLY 118 Ca 0.34 1.32 0.06 0.00 0.00 0.00 0.00 44.72 46.44 2gvu s GLY 118 CO 0.28 2.14 0.17 0.00 0.00 0.00 0.00 173.10 175.69 2gvu n ASP 120 N -0.71 0.76 -4.12 0.00 -0.08 -0.19 -1.77 116.55 110.45 2gvu n ASP 120 Ca -0.08 0.12 -0.11 0.00 -1.51 0.00 0.00 54.79 53.21 2gvu n ASP 120 Cb 0.56 -0.28 -0.09 0.00 2.34 0.00 0.00 41.12 43.65 2gvu n ASP 120 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2gvu s ASP 121 N -5.74 0.12 0.16 1.67 -1.08 -1.25 -1.58 116.67 108.97 2gvu s ASP 121 Ca -0.09 -1.19 -0.15 0.00 -0.52 0.00 0.00 52.55 50.61 2gvu s ASP 121 Cb 0.03 0.41 0.02 0.00 -1.46 0.00 0.00 42.92 41.92 2gvu s ASP 121 CO 0.12 -0.88 0.41 0.00 0.52 0.00 0.00 175.17 175.34 2gvu s ALA 123 N -3.87 -1.28 0.25 0.00 0.00 0.06 -4.77 121.76 112.15 2gvu s ALA 123 Ca 0.09 1.75 -0.24 0.00 0.00 0.00 0.00 51.96 53.55 2gvu s ALA 123 Cb 0.01 -1.14 -0.09 0.00 0.00 0.00 0.00 23.12 21.90 2gvu s ALA 123 CO -0.06 -0.41 0.83 -0.06 0.00 0.00 0.00 175.76 176.07 2gvu s PHE 124 N 1.73 3.75 0.46 0.00 0.08 -1.26 -0.80 117.98 121.94 2gvu s PHE 124 Ca -0.08 1.62 0.05 0.00 0.12 0.00 0.00 56.93 58.64 2gvu s PHE 124 Cb -0.09 -2.78 0.02 0.00 -0.57 0.00 0.00 43.02 39.60 2gvu s PHE 124 CO -0.15 0.34 0.64 0.16 -0.10 0.00 0.00 175.22 176.12 2gvu s ASP 125 N -1.49 5.56 0.00 1.36 1.47 -0.01 -4.71 116.67 118.85 2gvu s ASP 125 Ca 0.44 -0.22 0.08 0.00 1.18 0.00 0.00 52.55 54.02 2gvu s ASP 125 Cb -0.19 -0.83 0.34 0.00 -0.34 0.00 0.00 42.92 41.90 2gvu s ASP 125 CO 0.24 -0.86 1.19 -1.22 0.68 0.00 0.00 175.17 175.20 2gvu n TYR 126 N -2.02 0.00 1.31 2.11 4.01 -1.26 -1.27 117.16 120.05 2gvu n TYR 126 Ca 0.07 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.94 2gvu n TYR 126 Cb 0.59 -0.42 0.38 0.00 -0.31 0.00 0.00 39.34 39.58 2gvu n TYR 126 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2gvu n GLU 127 N -1.42 1.36 -0.34 -0.72 1.02 -1.26 -4.93 120.64 114.35 2gvu n GLU 127 Ca 0.02 -0.87 0.00 0.00 -0.02 0.00 0.00 57.16 56.30 2gvu n GLU 127 Cb 0.08 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 2gvu n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gvu n GLY 128 N 1.28 0.76 3.77 0.62 0.00 -0.39 -4.87 105.19 106.35 2gvu n GLY 128 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2gvu n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gvu s ASN 129 N -2.43 7.28 -0.25 1.61 0.01 -1.26 -4.40 114.94 115.51 2gvu s ASN 129 Ca 0.00 1.52 -0.08 0.00 -0.71 0.00 0.00 52.86 53.59 2gvu s ASN 129 Cb 0.00 -2.47 -0.03 0.00 0.41 0.00 0.00 41.25 39.16 2gvu s ASN 129 CO 0.00 0.16 0.10 -0.22 -1.51 0.00 0.00 177.10 175.62 2gvu s LEU 130 N -0.79 3.60 -0.19 0.60 2.96 -0.31 -0.83 118.68 123.73 2gvu s LEU 130 Ca 0.36 -0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 54.01 2gvu s LEU 130 Cb -0.22 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 2gvu s LEU 130 CO 0.24 -0.02 0.19 0.26 -1.32 0.00 0.00 176.35 175.70 2gvu s TRP 131 N 1.54 3.41 0.00 5.38 0.52 0.02 0.14 118.94 129.96 2gvu s TRP 131 Ca 0.06 0.41 0.05 0.00 0.02 0.00 0.00 56.10 56.64 2gvu s TRP 131 Cb -0.15 -2.24 -0.02 0.00 -1.15 0.00 0.00 33.47 29.91 2gvu s TRP 131 CO 0.05 0.24 -0.16 0.42 0.02 0.00 0.00 176.95 177.51 2gvu s ILE 132 N 0.51 1.30 -0.10 2.03 1.01 0.88 -0.76 121.20 126.07 2gvu s ILE 132 Ca 0.11 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.89 2gvu s ILE 132 Cb -0.12 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2gvu s ILE 132 CO 0.01 0.28 0.14 0.42 0.00 0.00 0.00 174.94 175.79 2gvu s THR 133 N -0.51 5.42 -0.43 2.92 -4.23 -0.62 -0.16 115.64 118.03 2gvu s THR 133 Ca 0.06 0.12 0.02 0.00 -1.18 0.00 0.00 61.69 60.71 2gvu s THR 133 Cb -0.07 -3.38 0.14 0.00 1.34 0.00 0.00 72.50 70.53 2gvu s THR 133 CO -0.00 0.58 0.26 0.00 -0.54 0.00 0.00 174.62 174.92 2gvu s ALA 134 N -1.06 1.87 -0.55 3.99 0.00 0.12 -1.02 121.76 125.12 2gvu s ALA 134 Ca 0.17 -2.48 0.24 0.00 0.00 0.00 0.00 51.96 49.89 2gvu s ALA 134 Cb -0.12 -1.80 0.49 0.00 0.00 0.00 0.00 23.12 21.69 2gvu s ALA 134 CO 0.06 -2.07 1.60 -1.00 0.00 0.00 0.00 175.76 174.35 2gvu h PRO 135 N 6.58 0.00 -7.30 0.00 0.13 -1.69 0.12 132.00 129.84 2gvu h PRO 135 Ca 0.05 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.73 2gvu h PRO 135 Cb 0.92 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.14 2gvu h PRO 135 CO 0.43 0.00 0.21 0.00 -0.23 0.00 0.00 178.00 178.41 2gvu s ALA 136 N -3.18 3.20 0.75 -0.56 0.00 -1.14 -0.44 121.76 120.39 2gvu s ALA 136 Ca 0.08 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2gvu s ALA 136 Cb 0.09 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.75 2gvu s ALA 136 CO 0.66 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 175.38 2gvu n GLY 137 N -2.98 0.08 3.63 0.00 0.00 0.33 -3.99 105.19 102.26 2gvu n GLY 137 Ca 0.10 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2gvu n GLY 137 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gvu n GLU 138 N 0.00 1.04 -1.32 1.61 1.02 -1.26 -0.48 120.64 121.25 2gvu n GLU 138 Ca 0.00 0.39 -0.29 0.00 -0.02 0.00 0.00 57.16 57.25 2gvu n GLU 138 Cb 0.00 -2.19 0.15 0.00 -0.02 0.00 0.00 31.44 29.39 2gvu n GLU 138 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2gvu s VAL 139 N -1.46 2.16 0.66 2.62 -7.23 -0.66 -4.56 120.40 111.92 2gvu s VAL 139 Ca 0.74 0.05 -0.17 0.00 -1.81 0.00 0.00 61.98 60.79 2gvu s VAL 139 Cb -0.44 -2.64 -0.05 0.00 0.56 0.00 0.00 36.38 33.81 2gvu s VAL 139 CO 0.49 -0.07 0.68 0.00 -0.31 0.00 0.00 175.10 175.89 2gvu n ALA 140 N -3.98 -0.88 1.99 1.32 0.00 0.11 -2.02 120.51 117.05 2gvu n ALA 140 Ca 0.06 -0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.40 2gvu n ALA 140 Cb 0.58 -1.94 0.13 0.00 0.00 0.00 0.00 19.45 18.22 2gvu n ALA 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gvu n PRO 141 N -0.76 1.01 -1.78 0.00 -0.04 -1.26 -4.98 135.00 127.19 2gvu n PRO 141 Ca 0.12 -0.01 -0.35 0.00 -0.04 0.00 0.00 63.50 63.22 2gvu n PRO 141 Cb 0.49 -1.07 0.05 0.00 -0.04 0.00 0.00 33.50 32.93 2gvu n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gvu s ALA 142 N -2.00 2.40 0.33 0.55 0.00 -0.86 -4.93 121.76 117.25 2gvu s ALA 142 Ca 0.06 0.83 -0.29 0.00 0.00 0.00 0.00 51.96 52.57 2gvu s ALA 142 Cb 0.03 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 19.63 2gvu s ALA 142 CO 0.05 -1.39 1.49 -0.51 0.00 0.00 0.00 175.76 175.40 2gvu s ASP 143 N -2.01 6.43 -0.01 0.00 1.01 -1.26 -4.88 116.67 115.96 2gvu s ASP 143 Ca 0.73 2.94 -0.30 0.00 0.71 0.00 0.00 52.55 56.63 2gvu s ASP 143 Cb -0.27 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 40.96 2gvu s ASP 143 CO 0.39 -0.83 1.40 -0.47 0.21 0.00 0.00 175.17 175.87 2gvu s TYR 144 N -0.68 2.83 0.04 4.23 5.04 -1.26 -4.75 117.35 122.80 2gvu s TYR 144 Ca 0.56 0.81 -0.01 0.00 -2.44 0.00 0.00 57.07 55.99 2gvu s TYR 144 Cb -0.46 -3.66 -0.03 0.00 0.35 0.00 0.00 41.96 38.16 2gvu s TYR 144 CO 0.55 -2.46 -0.02 0.95 -1.34 0.00 0.00 175.55 173.23 2gvu s THR 145 N 2.47 0.17 0.01 4.34 -4.23 -1.26 -5.01 115.64 112.13 2gvu s THR 145 Ca 0.64 -1.43 0.01 0.00 -1.18 0.00 0.00 61.69 59.72 2gvu s THR 145 Cb -0.31 -1.02 -0.01 0.00 1.34 0.00 0.00 72.50 72.50 2gvu s THR 145 CO 0.26 -0.79 -0.04 0.00 -0.54 0.00 0.00 174.62 173.51 2gvu s ARG 146 N -2.95 0.32 -0.03 3.99 1.70 -1.26 -0.52 118.95 120.20 2gvu s ARG 146 Ca -0.02 -0.27 -0.02 0.00 -0.47 0.00 0.00 55.73 54.95 2gvu s ARG 146 Cb 0.01 -0.24 -0.08 0.00 -0.57 0.00 0.00 34.95 34.08 2gvu s ARG 146 CO -0.06 0.06 2.57 -1.13 -1.08 0.00 0.00 175.30 175.66 2gvu n SER 147 N 2.62 5.41 0.07 -2.89 3.41 0.42 -4.41 113.62 118.26 2gvu n SER 147 Ca -0.15 -2.50 -0.06 0.00 -0.26 0.00 0.00 58.87 55.90 2gvu n SER 147 Cb 0.58 -1.23 0.09 0.00 -0.26 0.00 0.00 64.21 63.39 2gvu n SER 147 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2gvu h MET 148 N 1.76 0.29 0.00 4.33 2.86 -1.89 -1.10 114.93 121.18 2gvu h MET 148 Ca 0.09 -0.21 -0.29 0.00 -2.06 0.00 0.00 59.70 57.23 2gvu h MET 148 Cb 1.16 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.81 2gvu h MET 148 CO 0.15 0.83 -2.01 1.04 1.06 0.00 0.00 176.91 177.98 2gvu n GLN 149 N -3.86 0.40 -3.46 1.72 6.02 -1.26 -4.84 117.38 112.09 2gvu n GLN 149 Ca -0.03 0.15 -0.33 0.00 -0.01 0.00 0.00 57.00 56.79 2gvu n GLN 149 Cb 0.64 -1.20 -0.05 0.00 1.02 0.00 0.00 30.24 30.65 2gvu n GLN 149 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2gvu s GLU 150 N -2.34 3.79 -1.23 -1.09 0.41 -1.26 -5.02 118.70 111.97 2gvu s GLU 150 Ca -0.25 0.24 -0.10 0.00 -0.41 0.00 0.00 54.97 54.44 2gvu s GLU 150 Cb 0.09 -2.75 0.19 0.00 -1.78 0.00 0.00 34.13 29.88 2gvu s GLU 150 CO 0.34 0.38 1.64 1.63 -0.49 0.00 0.00 175.26 178.76 2gvu n LYS 151 N 0.12 3.62 -0.10 1.61 5.02 -1.26 -4.49 118.16 122.68 2gvu n LYS 151 Ca -0.01 -3.81 0.04 0.00 -2.02 0.00 0.00 58.31 52.51 2gvu n LYS 151 Cb 0.52 -2.90 0.06 0.00 -0.02 0.00 0.00 35.03 32.70 2gvu n LYS 151 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2gvu n PHE 152 N 4.12 0.00 -2.53 2.13 1.16 -1.14 -4.03 117.46 117.17 2gvu n PHE 152 Ca 0.36 -0.59 -0.37 0.00 -1.87 0.00 0.00 57.45 54.98 2gvu n PHE 152 Cb 0.38 -0.09 -0.04 0.00 -1.61 0.00 0.00 39.48 38.12 2gvu n PHE 152 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2gvu s GLY 153 N -1.69 2.81 0.41 4.97 0.00 0.42 -4.69 107.32 109.55 2gvu s GLY 153 Ca 0.14 0.74 0.04 0.00 0.00 0.00 0.00 44.72 45.63 2gvu s GLY 153 CO 0.01 1.21 0.05 -0.56 0.00 0.00 0.00 173.10 173.81 2gvu s SER 154 N -1.42 3.25 -0.04 1.64 0.01 0.41 -1.66 113.70 115.88 2gvu s SER 154 Ca 0.55 -1.51 0.03 0.00 1.31 0.00 0.00 55.95 56.33 2gvu s SER 154 Cb -0.24 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.11 2gvu s SER 154 CO 0.30 -0.70 -0.14 -0.63 0.41 0.00 0.00 173.24 172.48 2gvu s ILE 155 N -3.04 1.20 0.27 1.44 -1.09 -0.38 0.15 121.20 119.77 2gvu s ILE 155 Ca 0.26 -0.57 0.08 0.00 -2.23 0.00 0.00 60.65 58.18 2gvu s ILE 155 Cb 0.06 -1.05 -0.06 0.00 -1.58 0.00 0.00 42.46 39.83 2gvu s ILE 155 CO 0.13 0.36 -0.10 -0.31 -1.23 0.00 0.00 174.94 173.79 2gvu s TYR 156 N 0.20 2.01 -0.07 3.97 1.51 0.78 -0.30 117.35 125.46 2gvu s TYR 156 Ca -0.06 -0.60 -0.01 0.00 -1.01 0.00 0.00 57.07 55.39 2gvu s TYR 156 Cb -0.12 -1.07 0.03 0.00 -0.11 0.00 0.00 41.96 40.69 2gvu s TYR 156 CO 0.02 0.40 0.01 0.00 -1.11 0.00 0.00 175.55 174.87 2gvu s PHE 158 N 2.00 3.23 0.73 0.00 5.36 0.12 -1.57 117.98 127.85 2gvu s PHE 158 Ca 0.05 -0.98 -0.11 0.00 -0.96 0.00 0.00 56.93 54.93 2gvu s PHE 158 Cb -0.12 -3.33 0.03 0.00 -0.34 0.00 0.00 43.02 39.26 2gvu s PHE 158 CO -0.05 -0.86 1.07 0.95 -1.46 0.00 0.00 175.22 174.87 2gvu s THR 159 N 1.71 3.71 0.54 0.12 -4.23 -0.29 -1.16 115.64 116.04 2gvu s THR 159 Ca 0.05 0.55 0.23 0.00 -1.18 0.00 0.00 61.69 61.34 2gvu s THR 159 Cb -0.25 -3.21 0.34 0.00 1.34 0.00 0.00 72.50 70.72 2gvu s THR 159 CO 0.06 -0.72 2.09 0.71 -0.54 0.00 0.00 174.62 176.22 2gvu h THR 160 N -0.90 0.75 -0.41 3.99 1.35 -1.90 0.81 112.91 116.61 2gvu h THR 160 Ca -0.44 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.34 2gvu h THR 160 Cb 1.22 0.87 -0.05 0.00 -1.73 0.00 0.00 68.15 68.46 2gvu h THR 160 CO 0.55 0.00 0.10 -0.90 -0.25 0.00 0.00 175.52 175.02 2gvu n ASP 161 N -4.26 3.75 -0.97 5.36 5.75 -1.26 -4.91 116.55 120.00 2gvu n ASP 161 Ca 0.03 -2.66 -0.10 0.00 -0.01 0.00 0.00 54.79 52.04 2gvu n ASP 161 Cb 0.33 -0.64 -0.02 0.00 -1.03 0.00 0.00 41.12 39.76 2gvu n ASP 161 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gvu n GLY 162 N 0.15 0.45 3.80 6.12 0.00 0.28 -5.04 105.19 110.95 2gvu n GLY 162 Ca 0.22 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 2gvu n GLY 162 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gvu s GLN 163 N -3.81 3.86 -0.49 1.61 -0.21 -1.25 -4.88 119.66 114.50 2gvu s GLN 163 Ca 0.00 -0.14 -0.14 0.00 0.02 0.00 0.00 55.36 55.10 2gvu s GLN 163 Cb 0.00 -3.31 0.11 0.00 1.00 0.00 0.00 33.01 30.80 2gvu s GLN 163 CO 0.00 0.52 0.41 1.41 -2.12 0.00 0.00 175.29 175.51 2gvu s MET 164 N -0.28 2.83 -0.17 2.91 -2.45 -1.26 -1.14 119.30 119.74 2gvu s MET 164 Ca 0.12 -1.60 -0.02 0.00 -1.25 0.00 0.00 55.69 52.94 2gvu s MET 164 Cb -0.12 -4.12 -0.01 0.00 1.25 0.00 0.00 34.83 31.84 2gvu s MET 164 CO 0.01 -1.18 -0.10 0.42 1.05 0.00 0.00 175.02 175.22 2gvu s ILE 165 N 1.54 3.07 -0.08 10.11 1.01 -0.61 0.35 121.20 136.58 2gvu s ILE 165 Ca 0.04 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 2gvu s ILE 165 Cb -0.27 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2gvu s ILE 165 CO 0.03 0.48 1.22 -1.58 0.00 0.00 0.00 174.94 175.09 2gvu s GLN 166 N 0.94 4.32 0.01 2.79 0.74 -1.26 -0.68 119.66 126.51 2gvu s GLN 166 Ca -0.02 1.67 0.22 0.00 0.05 0.00 0.00 55.36 57.29 2gvu s GLN 166 Cb -0.15 -3.61 -0.21 0.00 1.10 0.00 0.00 33.01 30.14 2gvu s GLN 166 CO -0.00 -0.52 0.73 1.33 -0.55 0.00 0.00 175.29 176.28 2gvu n VAL 167 N 4.82 0.08 -3.61 1.34 0.24 0.59 -4.95 118.33 116.85 2gvu n VAL 167 Ca 0.12 -0.34 -0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2gvu n VAL 167 Cb 0.46 0.24 -0.01 0.00 -1.47 0.00 0.00 33.84 33.06 2gvu n VAL 167 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2gvu s ASP 168 N -4.11 -0.07 0.00 -1.34 2.15 -1.20 -4.94 116.67 107.17 2gvu s ASP 168 Ca -0.01 -0.07 0.00 0.00 0.43 0.00 0.00 52.55 52.90 2gvu s ASP 168 Cb 0.14 0.12 0.00 0.00 -0.30 0.00 0.00 42.92 42.88 2gvu s ASP 168 CO 0.87 -0.21 0.00 1.07 -0.17 0.00 0.00 175.17 176.73 2gvu n THR 169 N -0.33 0.00 -2.32 1.71 5.66 -1.26 -1.24 114.28 116.49 2gvu n THR 169 Ca -0.05 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.87 2gvu n THR 169 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 2gvu n THR 169 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gvu n ALA 170 N -3.00 -0.29 -2.89 1.79 0.00 -0.91 -4.94 120.51 110.26 2gvu n ALA 170 Ca 0.00 0.08 -0.34 0.00 0.00 0.00 0.00 53.44 53.18 2gvu n ALA 170 Cb 0.00 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 17.98 2gvu n ALA 170 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2gvu s PHE 171 N -2.56 3.56 -0.96 0.00 0.08 -0.67 -4.78 117.98 112.66 2gvu s PHE 171 Ca 0.05 0.41 -0.14 0.00 0.12 0.00 0.00 56.93 57.36 2gvu s PHE 171 Cb -0.02 -1.86 0.20 0.00 -0.57 0.00 0.00 43.02 40.77 2gvu s PHE 171 CO 0.06 0.67 1.01 -1.14 -0.10 0.00 0.00 175.22 175.73 2gvu s GLN 172 N -1.64 3.78 -0.53 0.44 0.74 -1.26 -0.43 119.66 120.76 2gvu s GLN 172 Ca 0.23 -2.43 -0.02 0.00 0.05 0.00 0.00 55.36 53.19 2gvu s GLN 172 Cb -0.12 -4.66 0.00 0.00 1.10 0.00 0.00 33.01 29.33 2gvu s GLN 172 CO 0.14 -1.47 0.53 0.34 -0.55 0.00 0.00 175.29 174.27 2gvu n PHE 173 N 4.63 -2.37 -2.25 1.67 -0.00 -0.42 -4.16 117.46 114.56 2gvu n PHE 173 Ca 0.21 0.91 -0.41 0.00 -0.00 0.00 0.00 57.45 58.17 2gvu n PHE 173 Cb 0.46 -3.51 -0.03 0.00 -0.00 0.00 0.00 39.48 36.39 2gvu n PHE 173 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2gvu s PRO 174 N -2.87 4.45 0.00 -7.13 0.04 -1.26 -2.48 135.00 125.74 2gvu s PRO 174 Ca 0.03 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2gvu s PRO 174 Cb -0.01 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2gvu s PRO 174 CO 0.58 -0.10 0.00 -1.71 0.04 0.00 0.00 177.00 175.81 2gvu n ASN 175 N 1.61 0.00 -4.75 6.66 2.85 0.14 -4.02 115.26 117.74 2gvu n ASN 175 Ca 0.02 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.16 2gvu n ASN 175 Cb 0.43 0.00 0.07 0.00 1.24 0.00 0.00 39.78 41.52 2gvu n ASN 175 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2gvu s GLY 176 N -0.48 2.17 -0.16 8.20 0.00 0.01 -4.16 107.32 112.90 2gvu s GLY 176 Ca 0.00 0.63 -0.18 0.00 0.00 0.00 0.00 44.72 45.17 2gvu s GLY 176 CO 0.00 1.00 0.49 -1.50 0.00 0.00 0.00 173.10 173.10 2gvu s ILE 177 N -2.27 0.01 0.04 0.90 2.07 -1.26 -0.85 121.20 119.83 2gvu s ILE 177 Ca 0.69 -0.05 -0.12 0.00 -1.41 0.00 0.00 60.65 59.75 2gvu s ILE 177 Cb -0.23 -0.71 0.02 0.00 0.13 0.00 0.00 42.46 41.66 2gvu s ILE 177 CO 0.44 -0.03 0.27 0.00 -1.91 0.00 0.00 174.94 173.71 2gvu s ALA 178 N -0.03 -0.59 -0.16 1.50 0.00 -0.37 -4.62 121.76 117.49 2gvu s ALA 178 Ca -0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.88 2gvu s ALA 178 Cb -0.03 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 2gvu s ALA 178 CO 0.02 -0.38 -0.13 0.08 0.00 0.00 0.00 175.76 175.35 2gvu s VAL 179 N -2.43 2.85 -0.15 0.00 1.01 -1.26 -0.51 120.40 119.91 2gvu s VAL 179 Ca -0.06 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 2gvu s VAL 179 Cb -0.01 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2gvu s VAL 179 CO -0.03 0.50 0.44 -0.60 0.00 0.00 0.00 175.10 175.42 2gvu s ARG 180 N 0.81 4.27 0.12 2.72 3.52 0.14 -4.97 118.95 125.56 2gvu s ARG 180 Ca -0.05 0.35 0.06 0.00 -0.13 0.00 0.00 55.73 55.96 2gvu s ARG 180 Cb -0.15 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 2gvu s ARG 180 CO 0.00 0.09 -0.04 -1.01 -0.81 0.00 0.00 175.30 173.53 2gvu s HIS 181 N 0.89 2.87 0.76 5.12 3.76 -1.26 0.18 115.29 127.60 2gvu s HIS 181 Ca 0.23 -0.10 -0.12 0.00 -0.15 0.00 0.00 55.06 54.92 2gvu s HIS 181 Cb -0.15 -1.46 0.05 0.00 1.11 0.00 0.00 32.58 32.13 2gvu s HIS 181 CO 0.09 0.47 1.13 -1.64 -0.85 0.00 0.00 174.74 173.94 2gvu s MET 182 N -2.43 2.42 0.49 1.40 1.00 0.96 -4.85 119.30 118.30 2gvu s MET 182 Ca 0.25 0.34 0.16 0.00 0.00 0.00 0.00 55.69 56.44 2gvu s MET 182 Cb -0.11 -1.98 1.20 0.00 0.00 0.00 0.00 34.83 33.94 2gvu s MET 182 CO 0.17 -1.32 2.08 -0.91 0.00 0.00 0.00 175.02 175.04 2gvu h ASN 183 N -0.86 0.12 0.07 3.03 4.21 -2.00 0.20 115.58 120.35 2gvu h ASN 183 Ca -0.46 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.05 2gvu h ASN 183 Cb 1.28 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 2gvu h ASN 183 CO 0.64 0.08 0.00 -0.90 -1.29 0.00 0.00 177.43 175.96 2gvu n ASP 184 N -4.49 0.00 0.00 5.81 5.68 -1.26 -4.85 116.55 117.45 2gvu n ASP 184 Ca 0.02 -0.61 0.00 0.00 -0.50 0.00 0.00 54.79 53.70 2gvu n ASP 184 Cb 0.23 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2gvu n ASP 184 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gvu n GLY 185 N 0.48 0.76 3.75 6.12 0.00 0.71 -5.05 105.19 111.95 2gvu n GLY 185 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2gvu n GLY 185 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gvu s ARG 186 N -0.45 4.63 0.12 1.61 3.52 -1.25 -4.67 118.95 122.46 2gvu s ARG 186 Ca 0.00 1.26 -0.31 0.00 -0.13 0.00 0.00 55.73 56.55 2gvu s ARG 186 Cb 0.00 -3.31 -0.09 0.00 -1.56 0.00 0.00 34.95 29.98 2gvu s ARG 186 CO 0.00 0.41 1.61 -2.14 -0.81 0.00 0.00 175.30 174.37 2gvu s PRO 187 N -0.64 4.21 -0.08 5.12 0.02 -1.26 -0.03 135.00 142.34 2gvu s PRO 187 Ca 0.40 2.35 -0.08 0.00 0.02 0.00 0.00 61.00 63.69 2gvu s PRO 187 Cb -0.23 -3.37 -0.04 0.00 0.02 0.00 0.00 34.50 30.88 2gvu s PRO 187 CO 0.27 -0.67 -0.17 0.98 -0.33 0.00 0.00 177.00 177.09 2gvu n TYR 188 N 4.74 0.00 -4.15 6.54 -0.00 0.13 -4.74 117.16 119.67 2gvu n TYR 188 Ca 0.15 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.89 2gvu n TYR 188 Cb 0.39 -0.35 -0.12 0.00 -0.00 0.00 0.00 39.34 39.26 2gvu n TYR 188 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2gvu s GLN 189 N -2.34 0.68 -0.17 2.98 -0.21 -0.86 -1.02 119.66 118.72 2gvu s GLN 189 Ca -0.16 -0.77 -0.04 0.00 0.02 0.00 0.00 55.36 54.40 2gvu s GLN 189 Cb 0.04 -0.58 -0.03 0.00 1.00 0.00 0.00 33.01 33.45 2gvu s GLN 189 CO 0.22 0.13 -0.02 -1.17 -2.12 0.00 0.00 175.29 172.32 2gvu s LEU 190 N -1.44 3.33 -0.17 2.90 2.96 -0.49 0.24 118.68 126.02 2gvu s LEU 190 Ca -0.05 -0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2gvu s LEU 190 Cb -0.09 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 2gvu s LEU 190 CO 0.01 0.16 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.46 2gvu s ILE 191 N 0.45 3.02 -0.10 6.68 -1.09 0.34 -1.17 121.20 129.33 2gvu s ILE 191 Ca -0.02 -0.64 0.02 0.00 -2.23 0.00 0.00 60.65 57.78 2gvu s ILE 191 Cb -0.14 -2.31 0.01 0.00 -1.58 0.00 0.00 42.46 38.44 2gvu s ILE 191 CO 0.02 0.49 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.37 2gvu s VAL 192 N 0.86 1.56 -0.01 2.92 1.01 0.40 -1.23 120.40 125.90 2gvu s VAL 192 Ca -0.03 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 2gvu s VAL 192 Cb -0.15 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 2gvu s VAL 192 CO 0.00 0.45 0.66 0.00 0.00 0.00 0.00 175.10 176.22 2gvu s ALA 193 N 0.78 3.42 -0.44 5.51 0.00 -0.03 -0.55 121.76 130.43 2gvu s ALA 193 Ca -0.11 0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.97 2gvu s ALA 193 Cb -0.16 -2.86 0.12 0.00 0.00 0.00 0.00 23.12 20.22 2gvu s ALA 193 CO 0.02 0.06 0.20 -2.00 0.00 0.00 0.00 175.76 174.05 2gvu s GLU 194 N 0.12 1.92 0.00 0.00 2.12 -0.78 0.29 118.70 122.38 2gvu s GLU 194 Ca 0.34 -2.11 0.00 0.00 0.36 0.00 0.00 54.97 53.56 2gvu s GLU 194 Cb -0.19 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.76 2gvu s GLU 194 CO 0.19 -1.05 0.85 2.41 -0.54 0.00 0.00 175.26 177.12 2gvu n THR 195 N 4.02 0.00 0.24 -1.70 -1.04 -1.04 -3.05 114.28 111.71 2gvu n THR 195 Ca 0.03 1.35 0.11 0.00 -2.04 0.00 0.00 64.05 63.51 2gvu n THR 195 Cb 0.39 -1.91 0.71 0.00 -1.82 0.00 0.00 70.33 67.70 2gvu n THR 195 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2gvu h PRO 196 N 0.00 0.00 0.00 -2.82 0.13 -1.76 -2.51 132.00 125.04 2gvu h PRO 196 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gvu h PRO 196 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gvu h PRO 196 CO 0.00 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.02 2gvu n THR 197 N -4.33 0.01 -2.48 1.56 -2.24 -1.17 -4.88 114.28 100.75 2gvu n THR 197 Ca -0.01 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.58 2gvu n THR 197 Cb 0.16 -0.51 -0.00 0.00 -2.10 0.00 0.00 70.33 67.88 2gvu n THR 197 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2gvu n LYS 198 N -1.37 -2.09 -4.40 -0.78 4.76 -0.94 -4.95 118.16 108.38 2gvu n LYS 198 Ca 0.11 0.89 -0.28 0.00 -2.87 0.00 0.00 58.31 56.16 2gvu n LYS 198 Cb 0.28 -5.46 -0.12 0.00 -1.84 0.00 0.00 35.03 27.89 2gvu n LYS 198 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2gvu s LYS 199 N -5.07 1.47 -0.10 1.97 1.02 -1.22 -0.41 119.74 117.41 2gvu s LYS 199 Ca 0.06 -1.44 0.04 0.00 0.02 0.00 0.00 55.97 54.65 2gvu s LYS 199 Cb -0.02 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.41 2gvu s LYS 199 CO 0.07 0.42 -0.23 -0.51 -0.92 0.00 0.00 175.35 174.18 2gvu s LEU 200 N -2.38 2.06 0.12 3.17 1.43 -0.41 -1.86 118.68 120.80 2gvu s LEU 200 Ca 0.18 -0.54 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 2gvu s LEU 200 Cb -0.09 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2gvu s LEU 200 CO 0.08 0.15 -0.03 0.26 0.23 0.00 0.00 176.35 177.04 2gvu s TRP 201 N 0.37 2.88 0.10 0.29 0.52 0.28 -0.42 118.94 122.96 2gvu s TRP 201 Ca -0.19 -0.09 0.05 0.00 0.02 0.00 0.00 56.10 55.89 2gvu s TRP 201 Cb -0.18 -1.47 -0.03 0.00 -1.15 0.00 0.00 33.47 30.64 2gvu s TRP 201 CO 0.09 0.48 -0.12 -1.54 0.02 0.00 0.00 176.95 175.87 2gvu s SER 202 N -2.46 1.62 0.07 2.95 1.04 0.23 -0.46 113.70 116.69 2gvu s SER 202 Ca 0.25 -0.75 0.02 0.00 0.48 0.00 0.00 55.95 55.95 2gvu s SER 202 Cb -0.11 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 2gvu s SER 202 CO 0.17 -0.19 -0.08 -0.31 0.98 0.00 0.00 173.24 173.82 2gvu s TYR 203 N -2.05 0.81 -0.09 5.02 1.51 -0.32 -1.27 117.35 120.97 2gvu s TYR 203 Ca 0.04 -0.69 -0.17 0.00 -1.01 0.00 0.00 57.07 55.24 2gvu s TYR 203 Cb -0.05 -0.47 -0.05 0.00 -0.11 0.00 0.00 41.96 41.28 2gvu s TYR 203 CO 0.01 -0.10 0.45 -0.51 -1.11 0.00 0.00 175.55 174.29 2gvu s ASP 204 N -2.29 6.71 -0.26 2.29 1.01 0.46 -1.40 116.67 123.19 2gvu s ASP 204 Ca 0.01 0.84 -0.19 0.00 0.71 0.00 0.00 52.55 53.93 2gvu s ASP 204 Cb -0.03 -2.27 -0.02 0.00 1.01 0.00 0.00 42.92 41.61 2gvu s ASP 204 CO -0.02 0.09 0.56 -0.63 0.21 0.00 0.00 175.17 175.38 2gvu s ILE 205 N 0.16 5.03 -0.54 0.77 1.01 -0.19 -1.82 121.20 125.63 2gvu s ILE 205 Ca 0.25 0.95 0.19 0.00 0.00 0.00 0.00 60.65 62.04 2gvu s ILE 205 Cb -0.15 -3.87 -0.25 0.00 0.01 0.00 0.00 42.46 38.19 2gvu s ILE 205 CO 0.11 0.05 0.66 0.29 0.00 0.00 0.00 174.94 176.04 2gvu n LYS 206 N 5.62 0.64 -3.51 2.79 4.76 0.61 -4.74 118.16 124.33 2gvu n LYS 206 Ca -0.03 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2gvu n LYS 206 Cb 0.49 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 2gvu n LYS 206 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gvu n GLY 207 N 1.42 -1.56 3.71 0.72 0.00 -1.17 -4.99 105.19 103.32 2gvu n GLY 207 Ca 0.01 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 2gvu n GLY 207 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gvu s PRO 208 N -1.35 4.16 -1.71 1.61 0.04 -1.26 -1.68 135.00 134.81 2gvu s PRO 208 Ca 0.00 2.52 0.00 0.00 0.04 0.00 0.00 61.00 63.56 2gvu s PRO 208 Cb 0.00 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2gvu s PRO 208 CO 0.00 -0.74 0.00 0.00 0.04 0.00 0.00 177.00 176.30 2gvu n ALA 209 N 4.63 -0.42 -3.94 8.56 0.00 -1.26 -4.94 120.51 123.14 2gvu n ALA 209 Ca 0.16 0.23 -0.31 0.00 0.00 0.00 0.00 53.44 53.52 2gvu n ALA 209 Cb 0.37 -1.81 -0.15 0.00 0.00 0.00 0.00 19.45 17.86 2gvu n ALA 209 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2gvu s LYS 210 N -4.05 1.34 0.10 0.00 1.02 -0.68 -4.92 119.74 112.56 2gvu s LYS 210 Ca 0.00 -1.53 0.07 0.00 0.02 0.00 0.00 55.97 54.52 2gvu s LYS 210 Cb 0.00 -2.80 -0.03 0.00 -0.52 0.00 0.00 37.83 34.48 2gvu s LYS 210 CO 0.00 -0.89 -0.17 0.96 -0.92 0.00 0.00 175.35 174.33 2gvu s ILE 211 N 1.16 1.43 0.34 2.17 -4.36 -1.26 -0.29 121.20 120.39 2gvu s ILE 211 Ca 0.08 -1.56 -0.12 0.00 -0.26 0.00 0.00 60.65 58.79 2gvu s ILE 211 Cb -0.19 -1.43 0.03 0.00 1.25 0.00 0.00 42.46 42.12 2gvu s ILE 211 CO -0.12 -0.24 0.65 -1.83 0.24 0.00 0.00 174.94 173.64 2gvu s GLU 212 N -2.16 1.98 -0.94 0.37 -1.05 -0.76 -4.94 118.70 111.21 2gvu s GLU 212 Ca 0.05 -1.44 -0.04 0.00 -0.15 0.00 0.00 54.97 53.40 2gvu s GLU 212 Cb -0.08 0.55 -0.04 0.00 -0.44 0.00 0.00 34.13 34.12 2gvu s GLU 212 CO 0.04 -0.88 0.81 0.09 0.95 0.00 0.00 175.26 176.26 2gvu n ASN 213 N -1.12 -4.90 -4.74 0.83 3.02 -1.26 -0.40 115.26 106.69 2gvu n ASN 213 Ca -0.04 -0.59 -0.42 0.00 -0.03 0.00 0.00 54.58 53.50 2gvu n ASN 213 Cb 0.61 -4.53 -0.02 0.00 -0.61 0.00 0.00 39.78 35.22 2gvu n ASN 213 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2gvu s LYS 214 N -4.46 4.18 -0.05 3.52 2.20 -1.26 -4.33 119.74 119.53 2gvu s LYS 214 Ca 0.29 2.47 -0.12 0.00 -0.36 0.00 0.00 55.97 58.24 2gvu s LYS 214 Cb -0.04 -3.08 0.02 0.00 -1.51 0.00 0.00 37.83 33.22 2gvu s LYS 214 CO 0.63 -0.60 0.29 0.21 -0.36 0.00 0.00 175.35 175.52 2gvu s LYS 215 N 0.21 0.52 -0.39 4.03 2.20 -0.40 -4.98 119.74 120.93 2gvu s LYS 215 Ca 0.66 0.04 -0.29 0.00 -0.36 0.00 0.00 55.97 56.02 2gvu s LYS 215 Cb -0.46 0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.10 2gvu s LYS 215 CO 0.40 -0.12 1.53 0.08 -0.36 0.00 0.00 175.35 176.88 2gvu s VAL 216 N -0.72 3.77 -0.04 4.02 1.01 -1.26 -0.60 120.40 126.57 2gvu s VAL 216 Ca -0.08 0.78 0.02 0.00 0.00 0.00 0.00 61.98 62.70 2gvu s VAL 216 Cb -0.04 -4.04 -0.25 0.00 0.00 0.00 0.00 36.38 32.05 2gvu s VAL 216 CO 0.02 -0.66 0.68 -0.25 0.00 0.00 0.00 175.10 174.89 2gvu h TRP 217 N 11.36 0.29 -3.31 5.22 7.01 -1.04 -3.47 115.95 132.01 2gvu h TRP 217 Ca -0.29 -0.21 -0.03 0.00 2.11 0.00 0.00 58.89 60.47 2gvu h TRP 217 Cb 1.12 -0.01 -0.10 0.00 -2.10 0.00 0.00 29.16 28.07 2gvu h TRP 217 CO 0.97 1.35 0.02 0.20 -2.79 0.00 0.00 178.44 178.19 2gvu s GLY 218 N -5.17 -0.11 -0.09 2.65 0.00 -0.81 0.13 107.32 103.92 2gvu s GLY 218 Ca -0.11 -0.19 0.05 0.00 0.00 0.00 0.00 44.72 44.46 2gvu s GLY 218 CO 0.82 -0.26 -0.24 0.30 0.00 0.00 0.00 173.10 173.72 2gvu s HIS 219 N -3.86 2.46 -0.18 1.90 3.76 -0.22 -1.29 115.29 117.85 2gvu s HIS 219 Ca 0.08 -0.92 -0.17 0.00 -0.15 0.00 0.00 55.06 53.90 2gvu s HIS 219 Cb -0.01 -1.64 -0.04 0.00 1.11 0.00 0.00 32.58 32.01 2gvu s HIS 219 CO -0.04 -0.35 0.44 0.42 -0.85 0.00 0.00 174.74 174.36 2gvu s ILE 220 N 0.21 5.18 0.80 0.60 -1.09 0.45 -4.51 121.20 122.83 2gvu s ILE 220 Ca -0.14 0.82 -0.11 0.00 -2.23 0.00 0.00 60.65 58.98 2gvu s ILE 220 Cb -0.17 -3.77 0.07 0.00 -1.58 0.00 0.00 42.46 37.02 2gvu s ILE 220 CO 0.07 0.26 1.12 -2.84 -1.23 0.00 0.00 174.94 172.31 2gvu s PRO 221 N 1.20 1.96 0.00 2.79 0.02 -1.26 -4.85 135.00 134.86 2gvu s PRO 221 Ca 0.22 1.34 0.00 0.00 0.02 0.00 0.00 61.00 62.58 2gvu s PRO 221 Cb -0.15 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.52 2gvu s PRO 221 CO 0.09 -1.89 0.00 0.41 -0.33 0.00 0.00 177.00 175.27 2gvu n GLY 222 N -0.64 2.22 0.10 0.52 0.00 -1.26 -4.89 105.19 101.25 2gvu n GLY 222 Ca 0.10 -1.82 0.04 0.00 0.00 0.00 0.00 46.02 44.34 2gvu n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gvu n THR 223 N 2.00 0.00 -0.76 2.61 -2.24 -1.26 -5.04 114.28 109.58 2gvu n THR 223 Ca 0.00 -0.39 -0.33 0.00 -2.27 0.00 0.00 64.05 61.06 2gvu n THR 223 Cb 0.00 1.05 0.14 0.00 -2.10 0.00 0.00 70.33 69.42 2gvu n THR 223 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gvu n HIS 224 N -0.63 -1.61 -2.81 4.78 1.44 -1.26 -4.92 115.22 110.20 2gvu n HIS 224 Ca 0.02 0.19 -0.41 0.00 -2.01 0.00 0.00 57.72 55.51 2gvu n HIS 224 Cb 0.14 -1.67 -0.03 0.00 0.12 0.00 0.00 29.99 28.54 2gvu n HIS 224 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2gvu s GLU 225 N -3.45 4.51 0.00 -1.40 0.41 -1.26 -4.79 118.70 112.72 2gvu s GLU 225 Ca 0.55 1.25 0.00 0.00 -0.41 0.00 0.00 54.97 56.36 2gvu s GLU 225 Cb -0.17 -3.46 0.00 0.00 -1.78 0.00 0.00 34.13 28.72 2gvu s GLU 225 CO 0.68 -0.03 0.00 0.41 -0.49 0.00 0.00 175.26 175.82 2gvu n GLY 226 N 2.98 0.25 0.00 -1.39 0.00 -1.26 -4.58 105.19 101.19 2gvu n GLY 226 Ca 0.04 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2gvu n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvu n GLY 227 N 0.00 0.54 3.65 -0.02 0.00 -0.81 -4.06 105.19 104.49 2gvu n GLY 227 Ca 0.00 -1.65 -0.47 0.00 0.00 0.00 0.00 46.02 43.90 2gvu n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvu n ALA 228 N -0.70 0.85 -2.00 4.61 0.00 -1.26 -1.38 120.51 120.63 2gvu n ALA 228 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2gvu n ALA 228 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.16 2gvu n ALA 228 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2gvu n ASN 229 N 3.19 0.00 -4.88 0.00 2.85 0.75 -4.05 115.26 113.12 2gvu n ASN 229 Ca 0.17 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.35 2gvu n ASN 229 Cb 0.27 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.28 2gvu n ASN 229 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2gvu s GLY 230 N 0.00 1.67 0.18 8.20 0.00 0.04 -0.81 107.32 116.60 2gvu s GLY 230 Ca 0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 44.72 44.31 2gvu s GLY 230 CO 0.00 -0.06 0.41 -3.16 0.00 0.00 0.00 173.10 170.29 2gvu s MET 231 N -4.66 1.26 -0.07 2.90 0.23 -1.26 -0.71 119.30 116.99 2gvu s MET 231 Ca 0.51 -0.98 -0.29 0.00 -1.03 0.00 0.00 55.69 53.90 2gvu s MET 231 Cb -0.10 0.45 0.11 0.00 -1.53 0.00 0.00 34.83 33.76 2gvu s MET 231 CO 0.44 -0.50 0.88 -0.51 -2.03 0.00 0.00 175.02 173.30 2gvu s ASP 232 N -2.91 -0.43 0.12 -1.18 1.01 -0.93 -4.79 116.67 107.56 2gvu s ASP 232 Ca 0.12 0.29 -0.03 0.00 0.71 0.00 0.00 52.55 53.64 2gvu s ASP 232 Cb 0.01 0.39 -0.05 0.00 1.01 0.00 0.00 42.92 44.28 2gvu s ASP 232 CO -0.02 -0.52 0.33 -0.36 0.21 0.00 0.00 175.17 174.80 2gvu s PHE 233 N -1.98 3.49 0.54 4.23 0.08 -1.26 -1.13 117.98 121.94 2gvu s PHE 233 Ca -0.01 0.44 0.08 0.00 0.12 0.00 0.00 56.93 57.56 2gvu s PHE 233 Cb -0.01 -1.91 0.06 0.00 -0.57 0.00 0.00 43.02 40.59 2gvu s PHE 233 CO -0.02 0.47 0.74 0.16 -0.10 0.00 0.00 175.22 176.48 2gvu s ASP 234 N -2.54 5.21 0.60 1.36 1.47 -0.54 -1.49 116.67 120.74 2gvu s ASP 234 Ca 0.39 -0.62 0.29 0.00 1.18 0.00 0.00 52.55 53.79 2gvu s ASP 234 Cb -0.12 -0.09 1.59 0.00 -0.34 0.00 0.00 42.92 43.95 2gvu s ASP 234 CO 0.26 -1.20 2.00 1.05 0.68 0.00 0.00 175.17 177.96 2gvu h GLU 235 N 0.25 0.00 -0.48 2.11 4.11 -0.97 0.72 114.58 120.32 2gvu h GLU 235 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 2gvu h GLU 235 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2gvu h GLU 235 CO 0.43 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.26 2gvu n ASP 236 N -3.66 2.81 -0.90 3.06 8.00 -1.26 -4.90 116.55 119.70 2gvu n ASP 236 Ca 0.04 -1.96 -0.08 0.00 0.71 0.00 0.00 54.79 53.50 2gvu n ASP 236 Cb 0.47 -0.32 -0.00 0.00 -0.02 0.00 0.00 41.12 41.25 2gvu n ASP 236 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2gvu n ASN 237 N 1.04 -2.85 -4.80 -2.24 3.02 0.24 -4.81 115.26 104.86 2gvu n ASN 237 Ca 0.18 -0.01 -0.39 0.00 -0.03 0.00 0.00 54.58 54.33 2gvu n ASN 237 Cb 0.46 -2.15 -0.06 0.00 -0.61 0.00 0.00 39.78 37.42 2gvu n ASN 237 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2gvu s ASN 238 N -2.66 7.17 -0.31 6.41 0.02 -1.26 -3.47 114.94 120.85 2gvu s ASN 238 Ca 0.00 1.39 -0.11 0.00 -1.02 0.00 0.00 52.86 53.12 2gvu s ASN 238 Cb -0.00 -2.40 -0.03 0.00 0.02 0.00 0.00 41.25 38.84 2gvu s ASN 238 CO 0.01 0.25 0.19 -0.22 0.02 0.00 0.00 177.10 177.35 2gvu s LEU 239 N -1.13 4.18 -0.21 0.60 2.96 0.76 -1.47 118.68 124.38 2gvu s LEU 239 Ca 0.31 -0.29 -0.15 0.00 -0.22 0.00 0.00 54.13 53.78 2gvu s LEU 239 Cb -0.21 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 2gvu s LEU 239 CO 0.21 -0.15 0.34 -0.76 -1.32 0.00 0.00 176.35 174.67 2gvu s LEU 240 N 1.70 4.15 -0.11 -0.68 1.02 -0.28 -0.47 118.68 124.02 2gvu s LEU 240 Ca 0.06 0.43 0.02 0.00 0.02 0.00 0.00 54.13 54.65 2gvu s LEU 240 Cb -0.17 -2.41 0.01 0.00 0.02 0.00 0.00 46.19 43.65 2gvu s LEU 240 CO 0.09 -0.03 -0.15 -0.69 0.02 0.00 0.00 176.35 175.59 2gvu s VAL 241 N 1.17 1.50 -0.22 -1.59 1.01 0.12 -2.20 120.40 120.20 2gvu s VAL 241 Ca 0.16 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2gvu s VAL 241 Cb -0.14 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2gvu s VAL 241 CO 0.07 0.44 1.46 0.00 0.00 0.00 0.00 175.10 177.07 2gvu s ALA 242 N 1.00 3.40 -1.04 5.51 0.00 0.11 -0.49 121.76 130.25 2gvu s ALA 242 Ca -0.06 0.39 -0.11 0.00 0.00 0.00 0.00 51.96 52.18 2gvu s ALA 242 Cb -0.15 -3.78 0.25 0.00 0.00 0.00 0.00 23.12 19.44 2gvu s ALA 242 CO -0.02 -1.71 1.04 1.21 0.00 0.00 0.00 175.76 176.28 2gvu s ASN 243 N 3.31 7.13 -0.03 0.00 3.04 -0.80 -0.18 114.94 127.41 2gvu s ASN 243 Ca 0.64 -3.25 -0.35 0.00 0.04 0.00 0.00 52.86 49.93 2gvu s ASN 243 Cb -0.22 -2.23 -0.14 0.00 -1.54 0.00 0.00 41.25 37.12 2gvu s ASN 243 CO 0.25 -0.43 1.71 1.87 -3.04 0.00 0.00 177.10 177.46 2gvu n TRP 244 N 3.41 2.17 -0.02 0.43 -0.00 -0.48 -1.42 117.44 121.53 2gvu n TRP 244 Ca 0.22 0.24 0.00 0.00 -0.00 0.00 0.00 57.50 57.96 2gvu n TRP 244 Cb 0.42 -2.56 0.00 0.00 -0.00 0.00 0.00 31.31 29.17 2gvu n TRP 244 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2gvu n GLY 245 N 3.88 0.68 0.00 5.87 0.00 -0.51 -1.92 105.19 113.19 2gvu n GLY 245 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 2gvu n GLY 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gvu n SER 246 N 0.00 0.71 -0.26 1.61 3.41 -0.50 -4.85 113.62 113.74 2gvu n SER 246 Ca 0.00 -0.83 -0.03 0.00 -0.26 0.00 0.00 58.87 57.74 2gvu n SER 246 Cb 0.00 1.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.95 2gvu n SER 246 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2gvu n SER 247 N -1.36 -4.20 -4.19 4.04 7.64 -0.87 -4.99 113.62 109.68 2gvu n SER 247 Ca 0.03 0.08 -0.12 0.00 1.01 0.00 0.00 58.87 59.87 2gvu n SER 247 Cb 0.23 -2.00 -0.10 0.00 -1.01 0.00 0.00 64.21 61.33 2gvu n SER 247 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2gvu s HIS 248 N -1.86 1.01 -0.23 1.43 3.76 -1.26 -0.38 115.29 117.77 2gvu s HIS 248 Ca 0.00 -0.85 -0.00 0.00 -0.15 0.00 0.00 55.06 54.06 2gvu s HIS 248 Cb 0.00 -0.56 0.03 0.00 1.11 0.00 0.00 32.58 33.16 2gvu s HIS 248 CO 0.00 -0.07 -0.11 0.42 -0.85 0.00 0.00 174.74 174.13 2gvu s ILE 249 N -3.46 2.55 0.25 0.60 1.01 -0.07 -1.90 121.20 120.18 2gvu s ILE 249 Ca 0.13 -1.08 -0.26 0.00 0.00 0.00 0.00 60.65 59.44 2gvu s ILE 249 Cb 0.04 -2.26 -0.09 0.00 0.01 0.00 0.00 42.46 40.16 2gvu s ILE 249 CO -0.03 0.27 0.87 -1.61 0.00 0.00 0.00 174.94 174.44 2gvu s GLU 250 N 1.28 4.60 -0.19 2.79 0.41 0.36 -0.41 118.70 127.54 2gvu s GLU 250 Ca 0.00 1.26 -0.00 0.00 -0.41 0.00 0.00 54.97 55.82 2gvu s GLU 250 Cb -0.16 -3.05 0.01 0.00 -1.78 0.00 0.00 34.13 29.15 2gvu s GLU 250 CO -0.07 0.43 -0.15 0.08 -0.49 0.00 0.00 175.26 175.06 2gvu s VAL 251 N -1.38 2.44 0.04 2.63 1.01 -0.09 0.16 120.40 125.22 2gvu s VAL 251 Ca 0.43 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2gvu s VAL 251 Cb -0.21 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2gvu s VAL 251 CO 0.26 0.51 -0.02 -0.36 0.00 0.00 0.00 175.10 175.48 2gvu s PHE 252 N 1.34 2.97 0.80 5.22 0.40 0.39 0.13 117.98 129.22 2gvu s PHE 252 Ca 0.05 -0.01 -0.12 0.00 -0.60 0.00 0.00 56.93 56.25 2gvu s PHE 252 Cb -0.13 -1.58 0.08 0.00 0.51 0.00 0.00 43.02 41.89 2gvu s PHE 252 CO -0.10 0.44 1.17 0.20 0.70 0.00 0.00 175.22 177.63 2gvu s GLY 253 N -1.87 1.60 0.50 4.36 0.00 -1.26 -0.17 107.32 110.47 2gvu s GLY 253 Ca 0.21 -0.65 0.29 0.00 0.00 0.00 0.00 44.72 44.57 2gvu s GLY 253 CO 0.13 -0.17 1.84 -2.55 0.00 0.00 0.00 173.10 172.35 2gvu h PRO 254 N -1.02 0.13 0.00 2.90 0.11 -1.87 -1.24 132.00 131.00 2gvu h PRO 254 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gvu h PRO 254 Cb 1.33 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2gvu h PRO 254 CO 0.66 0.08 -0.14 -0.25 -0.21 0.00 0.00 178.00 178.14 2gvu n ASP 255 N -4.35 0.18 0.00 -2.05 8.00 -1.26 -5.05 116.55 112.03 2gvu n ASP 255 Ca 0.22 0.31 0.00 0.00 0.71 0.00 0.00 54.79 56.03 2gvu n ASP 255 Cb 0.99 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 2gvu n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gvu n GLY 256 N 1.49 -0.43 1.54 0.44 0.00 -0.47 -4.99 105.19 102.78 2gvu n GLY 256 Ca 0.06 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2gvu n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvu n GLY 257 N 0.00 1.14 3.67 -0.02 0.00 0.12 -4.65 105.19 105.45 2gvu n GLY 257 Ca 0.00 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 2gvu n GLY 257 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gvu s GLN 258 N 0.00 2.44 0.36 1.61 -1.52 -1.26 -1.06 119.66 120.24 2gvu s GLN 258 Ca 0.00 -1.07 -0.27 0.00 -1.95 0.00 0.00 55.36 52.07 2gvu s GLN 258 Cb 0.00 -2.39 -0.12 0.00 -0.22 0.00 0.00 33.01 30.28 2gvu s GLN 258 CO 0.00 0.46 1.25 -2.30 -0.25 0.00 0.00 175.29 174.45 2gvu n PRO 259 N -0.07 1.98 0.12 2.91 -0.02 -1.26 -4.72 135.00 133.93 2gvu n PRO 259 Ca -0.10 0.70 0.12 0.00 -2.02 0.00 0.00 63.50 62.20 2gvu n PRO 259 Cb 0.55 -2.29 0.13 0.00 -0.02 0.00 0.00 33.50 31.87 2gvu n PRO 259 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2gvu h LYS 260 N 2.33 0.00 -1.84 -0.52 2.10 -0.67 -3.48 116.57 114.50 2gvu h LYS 260 Ca -0.46 0.00 0.25 0.00 -2.00 0.00 0.00 60.65 58.44 2gvu h LYS 260 Cb 1.29 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.51 2gvu h LYS 260 CO 0.61 0.00 0.68 0.00 -2.00 0.00 0.00 179.45 178.74 2gvu s MET 261 N -3.25 0.72 0.07 0.07 0.23 -1.15 -4.40 119.30 111.59 2gvu s MET 261 Ca 0.04 -0.38 0.04 0.00 -1.03 0.00 0.00 55.69 54.36 2gvu s MET 261 Cb 0.10 0.25 -0.03 0.00 -1.53 0.00 0.00 34.83 33.62 2gvu s MET 261 CO 0.72 -0.33 -0.10 1.03 -2.03 0.00 0.00 175.02 174.31 2gvu s ARG 262 N -2.79 0.73 -0.22 3.16 0.52 -0.52 -0.91 118.95 118.92 2gvu s ARG 262 Ca 0.12 -0.97 -0.02 0.00 -0.52 0.00 0.00 55.73 54.34 2gvu s ARG 262 Cb 0.02 -0.53 0.01 0.00 0.52 0.00 0.00 34.95 34.96 2gvu s ARG 262 CO -0.02 0.10 -0.08 0.42 0.02 0.00 0.00 175.30 175.74 2gvu s ILE 263 N -1.78 2.97 -0.07 1.52 1.01 0.45 -1.55 121.20 123.75 2gvu s ILE 263 Ca -0.02 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 2gvu s ILE 263 Cb -0.07 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.00 2gvu s ILE 263 CO 0.01 0.38 0.99 -0.60 0.00 0.00 0.00 174.94 175.72 2gvu s ARG 264 N 1.40 4.46 0.07 2.79 6.06 -0.36 -0.89 118.95 132.49 2gvu s ARG 264 Ca 0.04 1.39 0.03 0.00 -2.50 0.00 0.00 55.73 54.68 2gvu s ARG 264 Cb -0.15 -3.52 -0.04 0.00 0.06 0.00 0.00 34.95 31.31 2gvu s ARG 264 CO -0.06 -0.22 0.07 0.00 -2.50 0.00 0.00 175.30 172.59 2gvu n PRO 266 N 0.53 1.18 -3.50 0.00 -0.04 -1.26 -4.72 135.00 127.19 2gvu n PRO 266 Ca -0.09 -0.41 -0.17 0.00 -0.04 0.00 0.00 63.50 62.79 2gvu n PRO 266 Cb 0.52 -1.16 -0.05 0.00 -0.04 0.00 0.00 33.50 32.76 2gvu n PRO 266 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gvu s PHE 267 N -0.46 -0.63 -0.05 0.54 -0.12 -1.26 -5.08 117.98 110.92 2gvu s PHE 267 Ca 0.08 0.96 0.12 0.00 -0.05 0.00 0.00 56.93 58.04 2gvu s PHE 267 Cb 0.06 0.44 -0.05 0.00 -0.63 0.00 0.00 43.02 42.84 2gvu s PHE 267 CO 0.01 -0.65 1.32 1.49 -0.05 0.00 0.00 175.22 177.34 2gvu h GLU 268 N 2.79 0.00 -2.30 1.99 4.81 -1.90 -3.38 114.58 116.59 2gvu h GLU 268 Ca -0.28 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.32 2gvu h GLU 268 Cb 1.17 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.16 2gvu h GLU 268 CO 0.39 0.66 -0.35 1.63 -0.73 0.00 0.00 179.01 180.60 2gvu n LYS 269 N -3.24 3.27 -1.98 1.92 5.02 -1.26 -1.42 118.16 120.47 2gvu n LYS 269 Ca -0.00 -4.75 -0.41 0.00 -2.02 0.00 0.00 58.31 51.13 2gvu n LYS 269 Cb 0.82 -2.29 -0.02 0.00 -0.02 0.00 0.00 35.03 33.52 2gvu n LYS 269 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2gvu s PRO 270 N -3.11 4.25 -0.14 1.97 0.04 -1.26 -0.88 135.00 135.86 2gvu s PRO 270 Ca 0.43 2.35 -0.00 0.00 0.04 0.00 0.00 61.00 63.82 2gvu s PRO 270 Cb 0.20 -3.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.57 2gvu s PRO 270 CO -0.07 -0.43 -0.14 -1.13 0.04 0.00 0.00 177.00 175.28 2gvu n SER 271 N 2.03 2.64 -3.54 6.66 3.41 0.40 -3.37 113.62 121.85 2gvu n SER 271 Ca 0.06 -0.04 -0.09 0.00 -0.26 0.00 0.00 58.87 58.54 2gvu n SER 271 Cb 0.40 -0.26 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 2gvu n SER 271 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2gvu s ASN 272 N -5.52 -0.05 0.27 4.04 3.84 -1.19 -0.78 114.94 115.55 2gvu s ASN 272 Ca -0.20 -0.90 -0.16 0.00 0.21 0.00 0.00 52.86 51.81 2gvu s ASN 272 Cb 0.05 0.74 0.01 0.00 -0.55 0.00 0.00 41.25 41.50 2gvu s ASN 272 CO 0.32 -1.42 0.59 -1.48 -2.79 0.00 0.00 177.10 172.33 2gvu s LEU 273 N -3.01 0.08 -0.25 3.21 0.05 -1.26 -1.54 118.68 115.96 2gvu s LEU 273 Ca 0.16 -0.82 -0.27 0.00 0.05 0.00 0.00 54.13 53.25 2gvu s LEU 273 Cb -0.04 2.22 0.14 0.00 -2.05 0.00 0.00 46.19 46.45 2gvu s LEU 273 CO 0.10 -1.26 1.09 -2.28 -0.55 0.00 0.00 176.35 173.45 2gvu s HIS 274 N -3.87 -0.36 0.19 3.48 2.46 -0.55 -4.73 115.29 111.91 2gvu s HIS 274 Ca 0.18 0.80 -0.17 0.00 0.47 0.00 0.00 55.06 56.34 2gvu s HIS 274 Cb -0.03 0.41 -0.08 0.00 -0.13 0.00 0.00 32.58 32.75 2gvu s HIS 274 CO 0.09 -0.23 0.64 -0.06 -2.47 0.00 0.00 174.74 172.71 2gvu s PHE 275 N -0.28 3.62 0.01 3.88 0.40 -1.26 0.03 117.98 124.37 2gvu s PHE 275 Ca 0.02 1.23 -0.28 0.00 -0.60 0.00 0.00 56.93 57.30 2gvu s PHE 275 Cb -0.03 -2.50 -0.04 0.00 0.51 0.00 0.00 43.02 40.96 2gvu s PHE 275 CO -0.05 0.37 0.89 0.21 0.70 0.00 0.00 175.22 177.34 2gvu s LYS 276 N -2.00 4.54 0.15 0.44 2.20 0.38 -4.86 119.74 120.59 2gvu s LYS 276 Ca 0.41 1.26 -0.34 0.00 -0.36 0.00 0.00 55.97 56.94 2gvu s LYS 276 Cb -0.16 -3.43 -0.16 0.00 -1.51 0.00 0.00 37.83 32.57 2gvu s LYS 276 CO 0.20 0.05 1.15 -2.30 -0.36 0.00 0.00 175.35 174.09 2gvu n PRO 277 N 3.59 1.01 -1.44 4.03 -0.02 -1.26 -2.08 135.00 138.83 2gvu n PRO 277 Ca 0.03 0.36 -0.15 0.00 -2.02 0.00 0.00 63.50 61.72 2gvu n PRO 277 Cb 0.51 -1.86 -0.07 0.00 -0.02 0.00 0.00 33.50 32.07 2gvu n PRO 277 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2gvu n GLN 278 N 1.80 -1.18 -4.38 -0.52 1.13 -1.26 -4.97 117.38 108.00 2gvu n GLN 278 Ca 0.16 1.03 -0.21 0.00 -1.94 0.00 0.00 57.00 56.04 2gvu n GLN 278 Cb 0.23 -5.23 -0.09 0.00 0.11 0.00 0.00 30.24 25.26 2gvu n GLN 278 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2gvu s THR 279 N -2.50 0.33 -2.02 5.09 -4.23 -0.88 -5.02 115.64 106.40 2gvu s THR 279 Ca 0.00 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.73 2gvu s THR 279 Cb 0.00 -2.46 0.56 0.00 1.34 0.00 0.00 72.50 71.94 2gvu s THR 279 CO 0.00 0.00 1.48 0.29 -0.54 0.00 0.00 174.62 175.85 2gvu n LYS 280 N -0.69 2.66 -2.81 3.99 5.02 -1.26 -3.17 118.16 121.90 2gvu n LYS 280 Ca 0.01 -2.51 -0.42 0.00 -2.02 0.00 0.00 58.31 53.36 2gvu n LYS 280 Cb 0.64 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 2gvu n LYS 280 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2gvu s THR 281 N -1.12 4.85 -0.14 -0.18 2.01 -1.26 0.31 115.64 120.11 2gvu s THR 281 Ca 0.44 1.81 -0.01 0.00 0.31 0.00 0.00 61.69 64.24 2gvu s THR 281 Cb 0.24 -4.21 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 2gvu s THR 281 CO 0.32 0.04 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.54 2gvu s ILE 282 N 1.96 3.17 -0.19 1.82 1.01 -0.18 -0.47 121.20 128.32 2gvu s ILE 282 Ca 0.43 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 60.37 2gvu s ILE 282 Cb -0.17 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 2gvu s ILE 282 CO 0.15 0.52 0.13 -0.36 0.00 0.00 0.00 174.94 175.38 2gvu s PHE 283 N 0.41 3.42 -0.07 3.97 0.40 0.10 -1.56 117.98 124.66 2gvu s PHE 283 Ca -0.09 0.33 0.05 0.00 -0.60 0.00 0.00 56.93 56.62 2gvu s PHE 283 Cb -0.16 -2.13 -0.00 0.00 0.51 0.00 0.00 43.02 41.24 2gvu s PHE 283 CO 0.05 0.33 -0.23 0.08 0.70 0.00 0.00 175.22 176.15 2gvu s VAL 284 N 0.21 1.90 -0.01 -0.44 1.01 0.14 -1.48 120.40 121.72 2gvu s VAL 284 Ca 0.08 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 2gvu s VAL 284 Cb -0.11 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2gvu s VAL 284 CO -0.01 0.53 0.17 0.42 0.00 0.00 0.00 175.10 176.20 2gvu s THR 285 N 0.10 5.33 -0.02 3.92 -4.23 -0.59 -0.27 115.64 119.88 2gvu s THR 285 Ca -0.10 -0.20 -0.10 0.00 -1.18 0.00 0.00 61.69 60.11 2gvu s THR 285 Cb -0.15 -3.48 0.01 0.00 1.34 0.00 0.00 72.50 70.22 2gvu s THR 285 CO 0.05 0.33 0.22 -1.83 -0.54 0.00 0.00 174.62 172.85 2gvu s GLU 286 N -1.91 0.52 0.00 3.99 4.04 -0.71 -0.45 118.70 124.18 2gvu s GLU 286 Ca 0.27 -0.22 0.21 0.00 0.04 0.00 0.00 54.97 55.27 2gvu s GLU 286 Cb -0.13 0.23 0.53 0.00 0.02 0.00 0.00 34.13 34.78 2gvu s GLU 286 CO 0.18 -0.13 1.45 0.72 -1.84 0.00 0.00 175.26 175.64 2gvu n HIS 287 N 1.61 0.61 -0.05 4.83 8.25 -0.06 -2.05 115.22 128.35 2gvu n HIS 287 Ca -0.21 -0.30 -0.14 0.00 -0.26 0.00 0.00 57.72 56.80 2gvu n HIS 287 Cb 0.56 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.54 2gvu n HIS 287 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2gvu h GLU 288 N 3.75 0.03 -0.01 -0.41 4.81 -1.96 -3.37 114.58 117.42 2gvu h GLU 288 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2gvu h GLU 288 Cb 0.84 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2gvu h GLU 288 CO 0.00 0.97 -0.09 0.09 -0.73 0.00 0.00 179.01 179.24 2gvu n ASN 289 N -4.59 1.85 -3.44 1.04 4.13 -1.26 -5.00 115.26 107.99 2gvu n ASN 289 Ca -0.10 -1.42 -0.20 0.00 1.68 0.00 0.00 54.58 54.54 2gvu n ASN 289 Cb 0.49 0.17 0.06 0.00 -1.54 0.00 0.00 39.78 38.95 2gvu n ASN 289 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2gvu n ASN 290 N 0.41 -4.80 -3.78 6.41 3.02 -0.87 -4.28 115.26 111.38 2gvu n ASN 290 Ca 0.07 -0.78 -0.20 0.00 -0.03 0.00 0.00 54.58 53.64 2gvu n ASN 290 Cb 0.31 -4.65 -0.09 0.00 -0.61 0.00 0.00 39.78 34.74 2gvu n ASN 290 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gvu s ALA 291 N -3.44 2.13 -0.09 5.41 0.00 -1.01 -1.31 121.76 123.46 2gvu s ALA 291 Ca 0.32 -1.74 0.03 0.00 0.00 0.00 0.00 51.96 50.57 2gvu s ALA 291 Cb -0.06 1.19 0.00 0.00 0.00 0.00 0.00 23.12 24.26 2gvu s ALA 291 CO 0.77 -0.53 -0.20 0.08 0.00 0.00 0.00 175.76 175.89 2gvu s VAL 292 N -3.47 1.72 0.38 0.00 1.01 -0.29 -1.73 120.40 118.01 2gvu s VAL 292 Ca 0.35 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2gvu s VAL 292 Cb 0.03 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 2gvu s VAL 292 CO 0.21 0.49 0.06 0.26 0.00 0.00 0.00 175.10 176.11 2gvu s TRP 293 N 0.44 2.00 -0.02 5.22 0.52 0.62 -0.17 118.94 127.55 2gvu s TRP 293 Ca -0.17 -0.99 -0.09 0.00 0.02 0.00 0.00 56.10 54.88 2gvu s TRP 293 Cb -0.17 -1.37 0.01 0.00 -1.15 0.00 0.00 33.47 30.79 2gvu s TRP 293 CO 0.07 0.03 0.19 -1.59 0.02 0.00 0.00 176.95 175.68 2gvu s LYS 294 N -3.82 0.47 0.13 4.98 -2.85 -0.04 0.27 119.74 118.88 2gvu s LYS 294 Ca 0.30 -0.20 -0.11 0.00 -1.00 0.00 0.00 55.97 54.96 2gvu s LYS 294 Cb 0.07 0.20 0.01 0.00 -2.06 0.00 0.00 37.83 36.05 2gvu s LYS 294 CO 0.14 -0.11 0.30 -0.59 0.10 0.00 0.00 175.35 175.19 2gvu s PHE 295 N -1.03 0.14 -0.16 1.78 -0.71 -0.60 -0.58 117.98 116.82 2gvu s PHE 295 Ca -0.11 -0.52 -0.17 0.00 -1.04 0.00 0.00 56.93 55.08 2gvu s PHE 295 Cb -0.06 0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.77 2gvu s PHE 295 CO 0.02 -0.68 0.46 -1.21 -1.34 0.00 0.00 175.22 172.47 2gvu s GLU 296 N -3.89 4.26 0.80 1.99 0.41 -1.26 -1.01 118.70 120.00 2gvu s GLU 296 Ca 0.09 0.36 -0.05 0.00 -0.41 0.00 0.00 54.97 54.97 2gvu s GLU 296 Cb 0.03 -3.49 0.16 0.00 -1.78 0.00 0.00 34.13 29.05 2gvu s GLU 296 CO -0.06 0.04 1.10 -0.46 -0.49 0.00 0.00 175.26 175.39 2gvu s TRP 297 N 1.01 1.45 -0.85 1.61 -0.00 0.15 -4.95 118.94 117.36 2gvu s TRP 297 Ca 0.23 -0.15 0.27 0.00 -0.00 0.00 0.00 56.10 56.45 2gvu s TRP 297 Cb -0.15 -3.33 0.87 0.00 -0.00 0.00 0.00 33.47 30.87 2gvu s TRP 297 CO 0.09 -2.05 1.73 1.04 -0.00 0.00 0.00 176.95 177.76 2gvu n GLN 298 N -3.13 0.14 -3.81 5.86 6.02 -1.26 -4.89 117.38 116.31 2gvu n GLN 298 Ca 0.16 0.09 -0.08 0.00 -0.01 0.00 0.00 57.00 57.16 2gvu n GLN 298 Cb 0.60 -1.64 -0.02 0.00 1.02 0.00 0.00 30.24 30.20 2gvu n GLN 298 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2gvu s ARG 299 N -3.06 1.70 0.85 -1.09 1.70 -1.26 -5.10 118.95 112.69 2gvu s ARG 299 Ca 0.11 -0.94 -0.10 0.00 -0.47 0.00 0.00 55.73 54.33 2gvu s ARG 299 Cb 0.16 0.60 0.11 0.00 -0.57 0.00 0.00 34.95 35.24 2gvu s ARG 299 CO 0.60 -0.77 1.12 -0.80 -1.08 0.00 0.00 175.30 174.37 2gvu s ASN 300 N -2.90 3.62 0.64 -2.89 -0.87 -1.26 -4.52 114.94 106.76 2gvu s ASN 300 Ca 0.10 1.99 -0.09 0.00 -1.57 0.00 0.00 52.86 53.29 2gvu s ASN 300 Cb -0.05 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.65 2gvu s ASN 300 CO 0.04 -2.62 1.00 -0.83 -2.57 0.00 0.00 177.10 172.12 2gvu s GLY 301 N -3.03 1.61 0.31 0.66 0.00 -1.19 -0.62 107.32 105.07 2gvu s GLY 301 Ca 0.64 -0.44 -0.29 0.00 0.00 0.00 0.00 44.72 44.63 2gvu s GLY 301 CO 0.57 -0.13 1.19 1.25 0.00 0.00 0.00 173.10 175.98 2gvu s LYS 302 N -5.16 4.49 0.30 2.90 2.47 -0.55 -3.87 119.74 120.32 2gvu s LYS 302 Ca 0.55 1.98 -0.30 0.00 -1.56 0.00 0.00 55.97 56.65 2gvu s LYS 302 Cb -0.11 -3.11 -0.11 0.00 -1.46 0.00 0.00 37.83 33.04 2gvu s LYS 302 CO 0.49 0.02 1.54 0.15 0.16 0.00 0.00 175.35 177.71 2gvu s LYS 303 N -1.64 4.15 0.64 4.03 1.02 -1.26 -4.90 119.74 121.78 2gvu s LYS 303 Ca 0.47 2.52 -0.09 0.00 0.02 0.00 0.00 55.97 58.89 2gvu s LYS 303 Cb -0.35 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 2gvu s LYS 303 CO 0.46 -0.57 1.00 -0.65 -0.92 0.00 0.00 175.35 174.67 2gvu s GLN 304 N -0.82 3.01 0.26 1.68 -1.52 -1.26 -4.96 119.66 116.05 2gvu s GLN 304 Ca 0.60 0.30 -0.02 0.00 -1.95 0.00 0.00 55.36 54.30 2gvu s GLN 304 Cb -0.46 -2.15 0.49 0.00 -0.22 0.00 0.00 33.01 30.67 2gvu s GLN 304 CO 0.50 -0.80 1.80 -0.92 -0.25 0.00 0.00 175.29 175.62 2gvu h TYR 305 N -0.38 0.92 0.00 0.91 3.20 -1.87 -1.18 116.97 118.56 2gvu h TYR 305 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2gvu h TYR 305 Cb 1.24 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2gvu h TYR 305 CO 0.51 0.33 0.00 0.00 -1.64 0.00 0.00 178.16 177.36 2gvu n GLU 307 N -0.63 0.70 -1.93 0.00 1.02 -0.45 -4.72 120.64 114.63 2gvu n GLU 307 Ca 0.05 -0.09 -0.31 0.00 -0.02 0.00 0.00 57.16 56.79 2gvu n GLU 307 Cb 0.02 -1.42 0.01 0.00 -0.02 0.00 0.00 31.44 30.03 2gvu n GLU 307 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2gvu s THR 308 N -3.06 4.70 -0.18 2.62 -4.23 -0.69 -4.99 115.64 109.81 2gvu s THR 308 Ca -0.00 0.89 -0.04 0.00 -1.18 0.00 0.00 61.69 61.36 2gvu s THR 308 Cb 0.13 -3.86 -0.03 0.00 1.34 0.00 0.00 72.50 70.09 2gvu s THR 308 CO 0.79 -1.11 -0.02 -0.76 -0.54 0.00 0.00 174.62 172.98 2gvu s LEU 309 N -5.08 3.27 0.19 4.79 1.43 -1.26 -5.00 118.68 117.02 2gvu s LEU 309 Ca 0.55 -0.16 -0.09 0.00 -1.03 0.00 0.00 54.13 53.40 2gvu s LEU 309 Cb -0.11 -1.81 0.10 0.00 0.03 0.00 0.00 46.19 44.40 2gvu s LEU 309 CO 0.52 0.12 1.70 0.50 0.23 0.00 0.00 176.35 179.42 2gvu h LYS 310 N 7.05 1.09 -1.01 1.70 3.64 -1.97 -3.11 116.57 123.97 2gvu h LYS 310 Ca -0.33 -0.27 -0.65 0.00 -1.27 0.00 0.00 60.65 58.13 2gvu h LYS 310 Cb 1.18 -0.14 -0.33 0.00 -0.41 0.00 0.00 32.23 32.53 2gvu h LYS 310 CO 0.62 0.98 0.35 1.19 -2.27 0.00 0.00 179.45 180.31 2gvu n PHE 311 N -4.26 3.09 -3.47 1.91 3.72 -1.26 -4.99 117.46 112.19 2gvu n PHE 311 Ca 0.05 -2.76 -0.37 0.00 -0.05 0.00 0.00 57.45 54.32 2gvu n PHE 311 Cb 0.26 -1.07 -0.08 0.00 -0.94 0.00 0.00 39.48 37.65 2gvu n PHE 311 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2gvu s GLY 312 N -2.35 2.10 0.05 1.37 0.00 -1.18 -4.99 107.32 102.31 2gvu s GLY 312 Ca 0.60 -0.57 -0.31 0.00 0.00 0.00 0.00 44.72 44.43 2gvu s GLY 312 CO -0.03 0.65 1.43 -2.22 0.00 0.00 0.00 173.10 172.92 2gvu h ILE 313 N 4.94 0.00 -0.02 0.90 2.04 -1.94 -3.50 117.51 119.94 2gvu h ILE 313 Ca -0.38 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2gvu h ILE 313 Cb 1.16 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2gvu h ILE 313 CO 0.72 0.00 0.00 0.49 0.00 0.00 0.00 178.15 179.36