#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gko s ALA 2 N 0.00 2.95 -1.74 0.00 0.00 -1.08 -4.97 121.76 116.93 2gko s ALA 2 Ca 0.00 0.32 0.25 0.00 0.00 0.00 0.00 51.96 52.52 2gko s ALA 2 Cb 0.00 -3.17 0.39 0.00 0.00 0.00 0.00 23.12 20.34 2gko s ALA 2 CO 0.00 -0.35 1.34 -1.13 0.00 0.00 0.00 175.76 175.61 2gko n SER 3 N -1.51 1.34 -3.91 0.00 3.41 -1.26 -4.87 113.62 106.81 2gko n SER 3 Ca 0.08 -1.07 -0.15 0.00 -0.26 0.00 0.00 58.87 57.47 2gko n SER 3 Cb 0.54 0.33 -0.14 0.00 -0.26 0.00 0.00 64.21 64.67 2gko n SER 3 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2gko s GLN 4 N -2.57 0.26 -0.20 4.33 -0.21 -1.26 -5.05 119.66 114.96 2gko s GLN 4 Ca 0.20 -0.09 -0.21 0.00 0.02 0.00 0.00 55.36 55.28 2gko s GLN 4 Cb 0.18 -0.28 -0.20 0.00 1.00 0.00 0.00 33.01 33.72 2gko s GLN 4 CO 0.58 0.04 0.24 0.77 -2.12 0.00 0.00 175.29 174.80 2gko h SER 5 N 6.21 0.03 -3.44 5.90 0.02 -1.90 -3.34 113.55 117.04 2gko h SER 5 Ca -0.28 -0.55 -0.61 0.00 -0.84 0.00 0.00 61.79 59.51 2gko h SER 5 Cb 1.19 -0.01 -0.40 0.00 0.14 0.00 0.00 62.40 63.32 2gko h SER 5 CO 0.50 1.51 -0.74 0.42 -1.14 0.00 0.00 176.83 177.38 2gko s THR 6 N -2.38 1.33 0.98 -2.27 -4.23 -1.26 -1.01 115.64 106.80 2gko s THR 6 Ca -0.28 -2.25 -0.14 0.00 -1.18 0.00 0.00 61.69 57.84 2gko s THR 6 Cb 0.06 -1.95 0.05 0.00 1.34 0.00 0.00 72.50 71.99 2gko s THR 6 CO 0.61 -0.82 0.35 -2.65 -0.54 0.00 0.00 174.62 171.57 2gko n PRO 7 N 3.92 -0.50 -0.32 3.99 -0.02 -1.26 -4.57 135.00 136.24 2gko n PRO 7 Ca 0.06 -0.11 0.10 0.00 -2.02 0.00 0.00 63.50 61.53 2gko n PRO 7 Cb 0.37 -1.84 0.32 0.00 -0.02 0.00 0.00 33.50 32.33 2gko n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2gko h TRP 8 N -1.65 0.99 -0.00 6.00 5.08 -1.95 -0.30 115.95 124.12 2gko h TRP 8 Ca -0.45 0.03 -0.12 0.00 1.08 0.00 0.00 58.89 59.42 2gko h TRP 8 Cb 1.29 -0.31 -0.02 0.00 -3.00 0.00 0.00 29.16 27.13 2gko h TRP 8 CO 0.35 0.35 -0.59 0.78 -1.28 0.00 0.00 178.44 178.06 2gko h GLY 9 N 0.82 0.01 0.65 11.11 0.00 -1.92 0.30 103.07 114.04 2gko h GLY 9 Ca 0.49 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 2gko h GLY 9 CO -0.26 0.01 -0.00 -2.22 0.00 0.00 0.00 176.54 174.07 2gko h ILE 10 N 0.01 1.28 -0.93 2.60 1.08 -1.42 -0.68 117.51 119.45 2gko h ILE 10 Ca -0.01 -0.84 0.03 0.00 -0.39 0.00 0.00 64.86 63.66 2gko h ILE 10 Cb 1.04 1.84 -0.05 0.00 -3.07 0.00 0.00 36.82 36.58 2gko h ILE 10 CO 0.08 0.22 0.60 0.11 -0.69 0.00 0.00 178.15 178.47 2gko h LYS 11 N -0.34 1.15 -0.12 2.37 1.57 -1.09 -0.63 116.57 119.48 2gko h LYS 11 Ca 0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2gko h LYS 11 Cb 0.36 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2gko h LYS 11 CO 0.00 0.76 0.04 0.00 -0.57 0.00 0.00 179.45 179.68 2gko h ALA 12 N 1.37 0.15 0.00 3.86 0.00 -0.28 0.23 119.26 124.59 2gko h ALA 12 Ca 0.36 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2gko h ALA 12 Cb -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2gko h ALA 12 CO -0.11 -0.25 -0.37 0.97 0.00 0.00 0.00 179.25 179.49 2gko h ILE 13 N 0.02 0.94 0.00 0.00 2.10 -0.95 -2.21 117.51 117.41 2gko h ILE 13 Ca 0.04 -1.47 0.00 0.00 1.08 0.00 0.00 64.86 64.51 2gko h ILE 13 Cb 0.20 1.88 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 2gko h ILE 13 CO -0.00 0.37 -0.12 1.88 -1.08 0.00 0.00 178.15 179.20 2gko h TYR 14 N 0.00 0.00 -5.78 2.19 0.05 -0.95 -0.21 116.97 112.27 2gko h TYR 14 Ca -0.00 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.43 2gko h TYR 14 Cb 0.85 0.00 0.14 0.00 1.01 0.00 0.00 36.73 38.72 2gko h TYR 14 CO 0.00 0.00 -0.83 -1.71 -1.05 0.00 0.00 178.16 174.57 2gko n ASN 15 N -2.51 -3.42 -3.47 3.88 4.05 0.76 -4.41 115.26 110.13 2gko n ASN 15 Ca 0.05 -0.74 -0.07 0.00 0.45 0.00 0.00 54.58 54.26 2gko n ASN 15 Cb 0.47 -4.67 -0.08 0.00 1.23 0.00 0.00 39.78 36.73 2gko n ASN 15 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 2gko s ASN 16 N -4.00 -0.22 0.33 1.20 3.84 -0.87 -4.99 114.94 110.23 2gko s ASN 16 Ca 0.18 0.69 0.26 0.00 0.21 0.00 0.00 52.86 54.20 2gko s ASN 16 Cb -0.03 1.40 1.04 0.00 -0.55 0.00 0.00 41.25 43.10 2gko s ASN 16 CO 0.77 -0.26 1.78 0.28 -2.79 0.00 0.00 177.10 176.88 2gko h SER 17 N 8.15 0.00 -0.01 -4.21 0.02 -1.96 -3.02 113.55 112.53 2gko h SER 17 Ca -0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2gko h SER 17 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2gko h SER 17 CO 0.20 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.48 2gko n ASN 18 N -2.48 2.27 -4.65 3.07 4.13 -1.26 -5.05 115.26 111.29 2gko n ASN 18 Ca 0.02 -2.71 -0.48 0.00 1.68 0.00 0.00 54.58 53.10 2gko n ASN 18 Cb 0.28 -0.28 -0.05 0.00 -1.54 0.00 0.00 39.78 38.19 2gko n ASN 18 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2gko n LEU 19 N -1.08 2.74 -0.00 3.41 7.94 -1.14 -4.90 117.00 123.97 2gko n LEU 19 Ca 0.11 1.09 0.05 0.00 -1.11 0.00 0.00 56.01 56.14 2gko n LEU 19 Cb 0.51 -1.36 -0.07 0.00 0.53 0.00 0.00 43.42 43.03 2gko n LEU 19 CO 0.01 -0.47 -0.35 0.35 -1.11 0.00 0.00 177.39 175.82 2gko n THR 20 N 3.29 0.00 -3.62 1.96 -2.24 -1.26 -4.67 114.28 107.74 2gko n THR 20 Ca 0.18 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 2gko n THR 20 Cb 0.26 0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 2gko n THR 20 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2gko s SER 21 N -2.64 -0.43 0.53 3.42 1.04 -1.26 -4.72 113.70 109.65 2gko s SER 21 Ca -0.00 -0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.17 2gko s SER 21 Cb 0.07 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.86 2gko s SER 21 CO 0.43 -1.14 0.13 0.42 0.98 0.00 0.00 173.24 174.05 2gko s THR 22 N -3.83 1.25 0.18 2.02 -4.23 -1.26 -5.11 115.64 104.65 2gko s THR 22 Ca 0.06 -1.84 -0.20 0.00 -1.18 0.00 0.00 61.69 58.53 2gko s THR 22 Cb -0.03 -2.08 0.04 0.00 1.34 0.00 0.00 72.50 71.77 2gko s THR 22 CO -0.04 0.00 0.56 -0.94 -0.54 0.00 0.00 174.62 173.66 2gko s SER 23 N -4.02 -0.37 0.00 3.99 1.04 -1.26 -4.86 113.70 108.22 2gko s SER 23 Ca 0.13 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2gko s SER 23 Cb -0.00 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2gko s SER 23 CO 0.08 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.88 2gko n GLY 24 N -0.35 0.86 0.02 7.32 0.00 -1.26 -4.46 105.19 107.32 2gko n GLY 24 Ca -0.13 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2gko n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gko n GLY 25 N 1.18 0.66 3.66 -0.02 0.00 -1.26 -1.42 105.19 107.99 2gko n GLY 25 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2gko n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gko n ALA 26 N -1.98 1.06 0.00 4.61 0.00 -1.25 -1.86 120.51 121.09 2gko n ALA 26 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2gko n ALA 26 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.16 2gko n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gko n GLY 27 N 2.74 2.49 3.83 0.00 0.00 -1.26 -4.64 105.19 108.35 2gko n GLY 27 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2gko n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gko s ILE 28 N -2.25 5.27 -0.23 -0.61 -1.09 -0.78 -4.64 121.20 116.87 2gko s ILE 28 Ca 0.00 0.54 -0.09 0.00 -2.23 0.00 0.00 60.65 58.87 2gko s ILE 28 Cb 0.00 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.26 2gko s ILE 28 CO 0.00 0.56 0.12 0.20 -1.23 0.00 0.00 174.94 174.59 2gko s ASN 29 N -0.76 5.82 -0.34 3.58 0.01 -0.70 -1.00 114.94 121.55 2gko s ASN 29 Ca 0.19 0.04 -0.11 0.00 -0.71 0.00 0.00 52.86 52.27 2gko s ASN 29 Cb -0.14 -2.04 -0.00 0.00 0.41 0.00 0.00 41.25 39.48 2gko s ASN 29 CO 0.08 0.07 0.19 -0.63 -1.51 0.00 0.00 177.10 175.31 2gko s ILE 30 N 1.00 4.81 -0.50 0.60 1.01 0.18 -0.38 121.20 127.91 2gko s ILE 30 Ca 0.06 -0.47 -0.20 0.00 0.00 0.00 0.00 60.65 60.04 2gko s ILE 30 Cb -0.14 -3.52 0.05 0.00 0.01 0.00 0.00 42.46 38.87 2gko s ILE 30 CO 0.04 -0.04 0.66 0.00 0.00 0.00 0.00 174.94 175.60 2gko s ALA 31 N 1.63 3.35 -0.50 9.38 0.00 0.34 -0.93 121.76 135.04 2gko s ALA 31 Ca 0.04 -1.59 -0.20 0.00 0.00 0.00 0.00 51.96 50.22 2gko s ALA 31 Cb -0.18 -3.37 0.05 0.00 0.00 0.00 0.00 23.12 19.62 2gko s ALA 31 CO 0.08 -2.00 0.65 0.08 0.00 0.00 0.00 175.76 174.57 2gko s VAL 32 N 2.79 4.83 -0.46 0.00 1.01 -0.10 -0.56 120.40 127.91 2gko s VAL 32 Ca 0.18 -0.32 -0.18 0.00 0.00 0.00 0.00 61.98 61.66 2gko s VAL 32 Cb -0.17 -4.29 0.05 0.00 0.00 0.00 0.00 36.38 31.96 2gko s VAL 32 CO 0.14 -0.78 0.50 -0.76 0.00 0.00 0.00 175.10 174.19 2gko s LEU 33 N 2.76 5.06 0.00 3.92 1.02 -0.81 -1.63 118.68 129.00 2gko s LEU 33 Ca 0.17 -0.90 0.00 0.00 0.02 0.00 0.00 54.13 53.43 2gko s LEU 33 Cb -0.18 -2.37 0.00 0.00 0.02 0.00 0.00 46.19 43.66 2gko s LEU 33 CO 0.14 -0.71 0.00 -0.67 0.02 0.00 0.00 176.35 175.13 2gko n ASP 34 N 5.72 0.00 0.00 2.29 -0.08 -0.76 -4.32 116.55 119.41 2gko n ASP 34 Ca -0.08 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.27 2gko n ASP 34 Cb 0.46 0.00 0.43 0.00 2.34 0.00 0.00 41.12 44.35 2gko n ASP 34 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2gko n THR 35 N 0.00 0.00 0.00 5.18 -2.24 -1.26 -0.66 114.28 115.30 2gko n THR 35 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2gko n THR 35 Cb 0.00 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 2gko n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gko n GLY 36 N 0.65 -1.94 3.03 3.38 0.00 -1.26 -4.08 105.19 104.97 2gko n GLY 36 Ca 0.11 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 2gko n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gko s VAL 37 N -0.63 0.00 -0.67 1.61 1.01 -0.11 -3.06 120.40 118.54 2gko s VAL 37 Ca 0.00 -0.00 -0.27 0.00 0.00 0.00 0.00 61.98 61.71 2gko s VAL 37 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.16 2gko s VAL 37 CO 0.00 -0.00 1.57 0.21 0.00 0.00 0.00 175.10 176.88 2gko s ASN 38 N 0.08 5.72 0.00 3.32 3.84 -1.26 -4.06 114.94 122.58 2gko s ASN 38 Ca -0.00 -0.05 0.22 0.00 0.21 0.00 0.00 52.86 53.24 2gko s ASN 38 Cb -0.01 -2.54 1.11 0.00 -0.55 0.00 0.00 41.25 39.26 2gko s ASN 38 CO 0.00 -2.11 1.73 0.35 -2.79 0.00 0.00 177.10 174.29 2gko n THR 39 N 6.80 0.32 0.28 -5.21 -2.24 -1.26 -1.86 114.28 111.11 2gko n THR 39 Ca 0.12 0.08 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 2gko n THR 39 Cb 0.51 -0.71 0.24 0.00 -2.10 0.00 0.00 70.33 68.27 2gko n THR 39 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2gko n ASN 40 N -1.31 3.44 -4.72 3.42 3.02 -1.26 -4.08 115.26 113.76 2gko n ASN 40 Ca 0.10 -1.98 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 2gko n ASN 40 Cb 0.19 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 2gko n ASN 40 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2gko s HIS 41 N -1.45 3.00 0.56 3.10 2.46 -0.78 -4.80 115.29 117.38 2gko s HIS 41 Ca 0.40 0.63 0.25 0.00 0.47 0.00 0.00 55.06 56.81 2gko s HIS 41 Cb 0.23 -3.97 1.55 0.00 -0.13 0.00 0.00 32.58 30.25 2gko s HIS 41 CO 0.32 -3.54 2.12 -1.00 -2.47 0.00 0.00 174.74 170.16 2gko h PRO 42 N 6.42 0.00 -0.13 2.88 0.13 -1.91 0.52 132.00 139.90 2gko h PRO 42 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2gko h PRO 42 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gko h PRO 42 CO 0.90 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.42 2gko n ASP 43 N -4.08 2.00 0.00 1.44 8.00 -1.26 -4.04 116.55 118.61 2gko n ASP 43 Ca 0.01 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.80 2gko n ASP 43 Cb 0.29 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2gko n ASP 43 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2gko n LEU 44 N 0.54 0.00 -0.35 0.64 4.77 -0.24 -1.15 117.00 121.22 2gko n LEU 44 Ca 0.17 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.20 2gko n LEU 44 Cb 0.40 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.69 2gko n LEU 44 CO 0.15 0.00 1.23 -1.28 -1.33 0.00 0.00 177.39 176.15 2gko h SER 45 N 0.00 0.91 0.93 -1.43 0.87 -1.12 -0.45 113.55 113.26 2gko h SER 45 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2gko h SER 45 Cb 0.51 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2gko h SER 45 CO 0.00 0.53 0.00 0.78 -0.53 0.00 0.00 176.83 177.61 2gko h ASN 46 N 1.01 0.00 0.06 6.23 4.21 -1.85 -2.48 115.58 122.77 2gko h ASN 46 Ca 0.45 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.96 2gko h ASN 46 Cb 0.35 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.55 2gko h ASN 46 CO -0.23 0.00 -0.42 0.59 -1.29 0.00 0.00 177.43 176.08 2gko n ASN 47 N -2.60 1.69 -4.68 5.81 3.02 -0.19 -4.95 115.26 113.36 2gko n ASN 47 Ca 0.02 -1.31 -0.42 0.00 -0.03 0.00 0.00 54.58 52.84 2gko n ASN 47 Cb 0.28 0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.81 2gko n ASN 47 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gko s VAL 48 N -2.50 3.49 -0.04 2.41 1.01 -0.94 -0.15 120.40 123.68 2gko s VAL 48 Ca 0.20 0.83 -0.02 0.00 0.00 0.00 0.00 61.98 63.00 2gko s VAL 48 Cb 0.18 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2gko s VAL 48 CO 0.56 -0.02 -0.05 1.21 0.00 0.00 0.00 175.10 176.80 2gko n GLU 49 N 5.89 0.09 -4.41 2.72 2.13 -0.04 -4.87 120.64 122.16 2gko n GLU 49 Ca 0.15 0.04 -0.27 0.00 0.66 0.00 0.00 57.16 57.73 2gko n GLU 49 Cb 0.42 -0.73 -0.13 0.00 0.27 0.00 0.00 31.44 31.28 2gko n GLU 49 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2gko s GLN 50 N -2.08 1.35 -0.29 5.31 -0.21 -0.97 -5.02 119.66 117.75 2gko s GLN 50 Ca -0.06 -1.26 0.02 0.00 0.02 0.00 0.00 55.36 54.09 2gko s GLN 50 Cb 0.02 -1.74 0.16 0.00 1.00 0.00 0.00 33.01 32.46 2gko s GLN 50 CO 0.08 0.41 0.43 0.00 -2.12 0.00 0.00 175.29 174.10 2gko s LYS 52 N 2.59 0.38 -0.29 0.00 1.02 -0.49 -0.63 119.74 122.31 2gko s LYS 52 Ca 0.10 -0.20 -0.01 0.00 0.02 0.00 0.00 55.97 55.89 2gko s LYS 52 Cb -0.12 -0.35 0.05 0.00 -0.52 0.00 0.00 37.83 36.89 2gko s LYS 52 CO -0.28 0.09 -0.03 0.34 -0.92 0.00 0.00 175.35 174.55 2gko s ASP 53 N -0.19 4.73 0.00 2.83 -1.08 -0.03 -0.72 116.67 122.20 2gko s ASP 53 Ca 0.01 -1.24 0.20 0.00 -0.52 0.00 0.00 52.55 51.00 2gko s ASP 53 Cb -0.02 -1.67 0.64 0.00 -1.46 0.00 0.00 42.92 40.40 2gko s ASP 53 CO -0.00 -0.23 1.48 0.49 0.52 0.00 0.00 175.17 177.43 2gko n PHE 54 N 4.59 0.30 0.96 -5.34 3.72 0.24 -1.01 117.46 120.92 2gko n PHE 54 Ca -0.14 -0.15 0.10 0.00 -0.05 0.00 0.00 57.45 57.21 2gko n PHE 54 Cb 0.44 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.92 2gko n PHE 54 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2gko n THR 55 N 0.57 0.00 -4.35 4.37 -2.24 -1.24 -4.71 114.28 106.69 2gko n THR 55 Ca 0.16 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.50 2gko n THR 55 Cb 0.38 1.13 -0.17 0.00 -2.10 0.00 0.00 70.33 69.57 2gko n THR 55 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2gko s VAL 56 N -2.66 1.62 0.16 2.28 1.01 -1.26 -4.99 120.40 116.57 2gko s VAL 56 Ca 0.13 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2gko s VAL 56 Cb 0.16 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 35.06 2gko s VAL 56 CO 0.69 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.87 2gko n GLY 57 N 4.37 -1.91 3.87 4.51 0.00 -1.26 -3.76 105.19 111.00 2gko n GLY 57 Ca -0.19 -1.28 -0.21 0.00 0.00 0.00 0.00 46.02 44.35 2gko n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gko s THR 58 N -1.40 3.84 -0.01 2.61 -4.23 -1.26 -4.64 115.64 110.56 2gko s THR 58 Ca 0.00 -1.32 -0.19 0.00 -1.18 0.00 0.00 61.69 59.00 2gko s THR 58 Cb 0.00 -3.28 -0.34 0.00 1.34 0.00 0.00 72.50 70.22 2gko s THR 58 CO 0.00 -0.21 0.95 0.78 -0.54 0.00 0.00 174.62 175.60 2gko h ASN 59 N 1.25 0.68 -5.07 3.99 2.35 -1.95 -3.45 115.58 113.37 2gko h ASN 59 Ca -0.46 -0.94 -0.04 0.00 -0.55 0.00 0.00 56.30 54.31 2gko h ASN 59 Cb 1.25 -0.22 -0.12 0.00 0.05 0.00 0.00 38.32 39.28 2gko h ASN 59 CO 0.58 1.57 -0.03 0.72 -1.65 0.00 0.00 177.43 178.62 2gko s PHE 60 N -2.52 -0.21 -0.25 1.19 -0.71 -1.26 -4.59 117.98 109.63 2gko s PHE 60 Ca -0.11 -0.10 -0.10 0.00 -1.04 0.00 0.00 56.93 55.57 2gko s PHE 60 Cb 0.03 0.31 -0.05 0.00 -1.21 0.00 0.00 43.02 42.10 2gko s PHE 60 CO 0.89 -0.76 0.16 0.99 -1.34 0.00 0.00 175.22 175.17 2gko s THR 61 N -3.82 5.26 0.59 -4.49 2.01 -0.18 -4.92 115.64 110.10 2gko s THR 61 Ca 0.04 0.15 -0.13 0.00 0.31 0.00 0.00 61.69 62.06 2gko s THR 61 Cb 0.01 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 69.00 2gko s THR 61 CO -0.10 0.31 1.02 -0.62 -0.69 0.00 0.00 174.62 174.54 2gko s ASP 62 N 1.34 6.21 -1.51 3.53 3.68 -1.26 -0.85 116.67 127.80 2gko s ASP 62 Ca 0.07 1.53 -0.06 0.00 2.13 0.00 0.00 52.55 56.22 2gko s ASP 62 Cb -0.15 -2.49 0.01 0.00 -1.45 0.00 0.00 42.92 38.85 2gko s ASP 62 CO 0.07 -0.88 0.70 0.59 0.13 0.00 0.00 175.17 175.78 2gko n ASN 63 N -2.35 -5.96 -3.67 -0.34 3.02 0.20 -4.91 115.26 101.25 2gko n ASN 63 Ca 0.07 -0.35 -0.08 0.00 -0.03 0.00 0.00 54.58 54.18 2gko n ASN 63 Cb 0.54 -4.79 -0.09 0.00 -0.61 0.00 0.00 39.78 34.83 2gko n ASN 63 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2gko s SER 64 N -2.82 -0.73 -0.21 6.41 0.15 -0.70 -4.99 113.70 110.81 2gko s SER 64 Ca 0.37 1.21 0.07 0.00 0.70 0.00 0.00 55.95 58.30 2gko s SER 64 Cb -0.17 1.15 0.23 0.00 -1.71 0.00 0.00 66.02 65.53 2gko s SER 64 CO 0.46 -0.22 1.10 0.00 1.20 0.00 0.00 173.24 175.78 2gko s THR 66 N 0.08 3.03 -0.26 0.00 2.01 -1.26 -0.93 115.64 118.30 2gko s THR 66 Ca 0.06 0.59 -0.15 0.00 0.31 0.00 0.00 61.69 62.49 2gko s THR 66 Cb 0.25 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 2gko s THR 66 CO -0.07 0.02 0.38 -0.62 -0.69 0.00 0.00 174.62 173.63 2gko s ASP 67 N 1.88 6.28 0.00 3.53 2.15 -1.26 -4.53 116.67 124.72 2gko s ASP 67 Ca 0.71 0.32 0.05 0.00 0.43 0.00 0.00 52.55 54.06 2gko s ASP 67 Cb -0.40 -2.21 0.12 0.00 -0.30 0.00 0.00 42.92 40.13 2gko s ASP 67 CO 0.31 -0.17 0.98 0.54 -0.17 0.00 0.00 175.17 176.65 2gko n ARG 68 N 5.24 1.88 -0.06 4.34 1.74 -1.26 -4.72 116.66 123.82 2gko n ARG 68 Ca -0.08 -1.46 -0.13 0.00 -0.77 0.00 0.00 57.85 55.41 2gko n ARG 68 Cb 0.51 -1.13 -0.04 0.00 -1.02 0.00 0.00 32.46 30.78 2gko n ARG 68 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2gko n GLN 69 N 0.11 0.26 0.00 5.56 1.13 -1.26 -5.06 117.38 118.12 2gko n GLN 69 Ca 0.05 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 2gko n GLN 69 Cb 0.27 -0.96 0.00 0.00 0.11 0.00 0.00 30.24 29.66 2gko n GLN 69 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gko n GLY 70 N 2.30 1.16 0.22 1.08 0.00 -1.26 -4.84 105.19 103.84 2gko n GLY 70 Ca -0.24 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 2gko n GLY 70 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2gko h HIS 71 N 0.00 -0.45 -0.81 1.61 3.86 -1.94 -0.27 115.15 117.16 2gko h HIS 71 Ca 0.00 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2gko h HIS 71 Cb 0.00 0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.65 2gko h HIS 71 CO 0.00 -0.25 0.37 0.78 0.86 0.00 0.00 177.93 179.70 2gko h GLY 72 N -0.20 1.26 1.02 2.45 0.00 -1.89 -0.71 103.07 105.00 2gko h GLY 72 Ca 0.11 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 2gko h GLY 72 CO -0.28 0.61 0.15 -0.84 0.00 0.00 0.00 176.54 176.18 2gko h THR 73 N 1.15 1.25 -0.02 4.70 2.02 -1.37 -0.71 112.91 119.93 2gko h THR 73 Ca 0.28 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 2gko h THR 73 Cb 0.14 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2gko h THR 73 CO -0.03 0.34 0.01 -0.74 0.37 0.00 0.00 175.52 175.47 2gko h HIS 74 N 0.89 0.03 -0.24 3.16 6.17 -0.67 -1.41 115.15 123.07 2gko h HIS 74 Ca 0.19 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.27 2gko h HIS 74 Cb 0.35 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 30.26 2gko h HIS 74 CO 0.03 0.11 0.16 0.28 0.71 0.00 0.00 177.93 179.21 2gko h VAL 75 N -0.05 1.07 -0.91 5.26 2.07 -1.09 -2.10 116.25 120.49 2gko h VAL 75 Ca 0.01 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.45 2gko h VAL 75 Cb 0.09 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2gko h VAL 75 CO -0.00 0.07 0.60 0.00 0.02 0.00 0.00 177.57 178.25 2gko h ALA 76 N 1.08 1.49 -0.62 1.67 0.00 -0.99 -2.40 119.26 119.49 2gko h ALA 76 Ca 0.09 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2gko h ALA 76 Cb -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2gko h ALA 76 CO -0.02 0.38 0.03 0.78 0.00 0.00 0.00 179.25 180.42 2gko h GLY 77 N 1.06 1.16 1.46 0.00 0.00 -0.73 0.09 103.07 106.11 2gko h GLY 77 Ca 0.39 -0.82 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 2gko h GLY 77 CO -0.14 0.76 -0.23 1.76 0.00 0.00 0.00 176.54 178.68 2gko h SER 78 N 0.99 0.63 -0.16 0.19 0.02 -1.05 -2.02 113.55 112.13 2gko h SER 78 Ca 0.18 -0.22 -0.14 0.00 -0.84 0.00 0.00 61.79 60.77 2gko h SER 78 Cb 0.52 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2gko h SER 78 CO 0.03 0.85 -0.45 0.00 -1.14 0.00 0.00 176.83 176.12 2gko h ALA 79 N 1.20 0.27 0.00 3.77 0.00 -0.96 -1.45 119.26 122.09 2gko h ALA 79 Ca 0.08 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2gko h ALA 79 Cb 0.69 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2gko h ALA 79 CO 0.05 0.41 -0.13 1.47 0.00 0.00 0.00 179.25 181.05 2gko n LEU 80 N -4.23 0.00 -4.66 0.00 -0.00 -0.02 -0.84 117.00 107.25 2gko n LEU 80 Ca -0.07 -0.88 -0.40 0.00 -0.00 0.00 0.00 56.01 54.66 2gko n LEU 80 Cb 0.56 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 44.01 2gko n LEU 80 CO 0.46 0.68 0.73 0.00 -0.00 0.00 0.00 177.39 179.26 2gko n ALA 81 N 0.00 0.74 -0.24 1.47 0.00 -0.76 -4.39 120.51 117.33 2gko n ALA 81 Ca 0.00 0.18 0.03 0.00 0.00 0.00 0.00 53.44 53.66 2gko n ALA 81 Cb 0.55 -2.18 0.07 0.00 0.00 0.00 0.00 19.45 17.89 2gko n ALA 81 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2gko n ASN 82 N -0.03 2.38 0.00 0.00 0.23 -0.30 -0.78 115.26 116.76 2gko n ASN 82 Ca 0.09 -2.20 0.00 0.00 -0.53 0.00 0.00 54.58 51.95 2gko n ASN 82 Cb 0.42 -0.14 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 2gko n ASN 82 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gko n GLY 83 N -0.37 0.73 7.00 4.83 0.00 -0.06 -4.86 105.19 112.46 2gko n GLY 83 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2gko n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gko n GLY 84 N -2.12 3.52 0.49 -0.02 0.00 -1.26 -0.76 105.19 105.03 2gko n GLY 84 Ca 0.00 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2gko n GLY 84 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gko n THR 85 N 0.00 0.21 0.00 2.61 -2.24 -1.26 -4.87 114.28 108.73 2gko n THR 85 Ca 0.00 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2gko n THR 85 Cb 0.00 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2gko n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gko n GLY 86 N 1.07 1.37 0.66 3.38 0.00 -0.23 -4.98 105.19 106.45 2gko n GLY 86 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2gko n GLY 86 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gko n SER 87 N 0.00 2.20 -2.24 1.61 7.64 -1.14 -4.98 113.62 116.72 2gko n SER 87 Ca 0.00 -1.64 -0.02 0.00 1.01 0.00 0.00 58.87 58.21 2gko n SER 87 Cb 0.00 0.13 0.01 0.00 -1.01 0.00 0.00 64.21 63.34 2gko n SER 87 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gko n GLY 88 N 1.33 0.54 3.85 0.23 0.00 0.06 -2.62 105.19 108.56 2gko n GLY 88 Ca 0.14 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 2gko n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gko s VAL 89 N -0.21 4.68 -0.08 1.61 0.11 -1.25 -4.43 120.40 120.83 2gko s VAL 89 Ca 0.06 0.96 0.01 0.00 -2.93 0.00 0.00 61.98 60.09 2gko s VAL 89 Cb -0.00 -3.64 -0.03 0.00 -1.53 0.00 0.00 36.38 31.18 2gko s VAL 89 CO 0.04 -0.13 -0.10 -0.31 -3.33 0.00 0.00 175.10 171.28 2gko s TYR 90 N -1.91 2.86 0.24 1.54 1.51 -0.18 -0.88 117.35 120.53 2gko s TYR 90 Ca 0.52 -0.16 0.04 0.00 -1.01 0.00 0.00 57.07 56.46 2gko s TYR 90 Cb -0.11 -1.73 0.04 0.00 -0.11 0.00 0.00 41.96 40.05 2gko s TYR 90 CO 0.18 0.18 0.30 0.41 -1.11 0.00 0.00 175.55 175.50 2gko n GLY 91 N 2.56 2.22 0.26 0.71 0.00 0.04 -4.72 105.19 106.27 2gko n GLY 91 Ca -0.18 -2.19 -0.13 0.00 0.00 0.00 0.00 46.02 43.53 2gko n GLY 91 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gko h VAL 92 N 0.19 1.27 -2.51 1.61 2.07 -1.07 -3.36 116.25 114.45 2gko h VAL 92 Ca -0.13 -1.50 -0.60 0.00 0.82 0.00 0.00 66.70 65.29 2gko h VAL 92 Cb 0.54 1.34 -0.41 0.00 -1.52 0.00 0.00 31.29 31.24 2gko h VAL 92 CO 0.18 0.51 -0.74 0.00 0.02 0.00 0.00 177.57 177.54 2gko n ALA 93 N -2.53 3.35 0.57 1.67 0.00 -0.02 -4.41 120.51 119.14 2gko n ALA 93 Ca -0.02 -4.15 0.07 0.00 0.00 0.00 0.00 53.44 49.34 2gko n ALA 93 Cb 0.52 -0.90 0.33 0.00 0.00 0.00 0.00 19.45 19.40 2gko n ALA 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gko n PRO 94 N 1.71 0.07 0.00 0.00 -0.04 -1.16 -1.68 135.00 133.90 2gko n PRO 94 Ca 0.25 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 2gko n PRO 94 Cb 0.42 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.45 2gko n PRO 94 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gko n GLU 95 N -1.43 1.73 -1.04 0.54 1.02 -0.51 -4.65 120.64 116.30 2gko n GLU 95 Ca 0.05 -1.42 -0.31 0.00 -0.02 0.00 0.00 57.16 55.46 2gko n GLU 95 Cb 0.16 -1.47 0.13 0.00 -0.02 0.00 0.00 31.44 30.23 2gko n GLU 95 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gko s ALA 96 N -2.25 1.82 -0.18 0.62 0.00 -0.67 -3.82 121.76 117.28 2gko s ALA 96 Ca 0.23 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 2gko s ALA 96 Cb 0.19 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 2gko s ALA 96 CO 0.44 -2.24 0.19 -0.51 0.00 0.00 0.00 175.76 173.64 2gko s ASP 97 N -3.12 6.30 -0.16 0.00 1.01 -0.17 -4.79 116.67 115.73 2gko s ASP 97 Ca 0.64 0.34 -0.19 0.00 0.71 0.00 0.00 52.55 54.04 2gko s ASP 97 Cb -0.19 -2.13 -0.03 0.00 1.01 0.00 0.00 42.92 41.58 2gko s ASP 97 CO 0.57 0.15 0.54 -0.22 0.21 0.00 0.00 175.17 176.42 2gko s LEU 98 N 0.38 4.20 -0.41 1.23 2.96 0.79 -0.65 118.68 127.18 2gko s LEU 98 Ca 0.11 0.79 -0.06 0.00 -0.22 0.00 0.00 54.13 54.76 2gko s LEU 98 Cb -0.12 -2.77 0.09 0.00 0.50 0.00 0.00 46.19 43.90 2gko s LEU 98 CO 0.00 -0.13 0.22 0.26 -1.32 0.00 0.00 176.35 175.38 2gko s TRP 99 N 1.28 3.44 -0.55 5.38 0.52 -0.11 -0.86 118.94 128.04 2gko s TRP 99 Ca 0.27 -1.96 -0.21 0.00 0.02 0.00 0.00 56.10 54.21 2gko s TRP 99 Cb -0.16 -3.02 0.06 0.00 -1.15 0.00 0.00 33.47 29.20 2gko s TRP 99 CO 0.11 -0.91 0.79 0.00 0.02 0.00 0.00 176.95 176.95 2gko s ALA 100 N 1.28 3.28 -0.32 0.98 0.00 -0.23 -0.93 121.76 125.83 2gko s ALA 100 Ca 0.04 -1.65 -0.06 0.00 0.00 0.00 0.00 51.96 50.29 2gko s ALA 100 Cb -0.23 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.35 2gko s ALA 100 CO -0.01 -2.28 0.08 0.71 0.00 0.00 0.00 175.76 174.26 2gko s TYR 101 N 3.27 3.20 -0.34 0.00 1.51 -0.65 -1.40 117.35 122.95 2gko s TYR 101 Ca 0.21 -1.27 -0.27 0.00 -1.01 0.00 0.00 57.07 54.73 2gko s TYR 101 Cb -0.17 -2.25 0.01 0.00 -0.11 0.00 0.00 41.96 39.44 2gko s TYR 101 CO 0.13 -0.67 0.96 0.21 -1.11 0.00 0.00 175.55 175.07 2gko s LYS 102 N 1.43 3.94 0.00 -0.62 2.20 0.10 -1.82 119.74 124.97 2gko s LYS 102 Ca -0.00 0.75 0.00 0.00 -0.36 0.00 0.00 55.97 56.36 2gko s LYS 102 Cb -0.18 -3.77 0.00 0.00 -1.51 0.00 0.00 37.83 32.37 2gko s LYS 102 CO 0.02 -0.90 0.01 1.33 -0.36 0.00 0.00 175.35 175.45 2gko n VAL 103 N 5.89 0.00 -3.85 4.02 0.24 0.17 -0.59 118.33 124.20 2gko n VAL 103 Ca 0.08 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.34 61.53 2gko n VAL 103 Cb 0.48 1.00 -0.13 0.00 -1.47 0.00 0.00 33.84 33.71 2gko n VAL 103 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2gko s LEU 104 N -1.96 4.00 0.27 1.34 1.43 -0.98 -4.27 118.68 118.51 2gko s LEU 104 Ca 0.00 -1.19 0.02 0.00 -1.03 0.00 0.00 54.13 51.93 2gko s LEU 104 Cb 0.00 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 2gko s LEU 104 CO 0.00 -0.27 0.43 -0.83 0.23 0.00 0.00 176.35 175.90 2gko s GLY 105 N 1.31 1.39 0.22 -3.19 0.00 -1.12 -4.47 107.32 101.47 2gko s GLY 105 Ca -0.04 -1.04 -0.30 0.00 0.00 0.00 0.00 44.72 43.35 2gko s GLY 105 CO 0.00 -1.01 1.11 0.99 0.00 0.00 0.00 173.10 174.19 2gko s ASP 106 N -3.81 7.24 0.04 1.64 1.01 -1.26 -3.17 116.67 118.36 2gko s ASP 106 Ca 0.37 2.18 -0.01 0.00 0.71 0.00 0.00 52.55 55.80 2gko s ASP 106 Cb -0.10 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.19 2gko s ASP 106 CO 0.31 -0.21 -0.02 -0.62 0.21 0.00 0.00 175.17 174.85 2gko s ASP 107 N -0.40 0.36 0.00 0.27 3.68 -1.26 -4.90 116.67 114.41 2gko s ASP 107 Ca 0.48 -0.76 0.00 0.00 2.13 0.00 0.00 52.55 54.40 2gko s ASP 107 Cb -0.31 0.16 0.00 0.00 -1.45 0.00 0.00 42.92 41.33 2gko s ASP 107 CO 0.38 -0.47 0.00 0.61 0.13 0.00 0.00 175.17 175.81 2gko n GLY 108 N 0.76 0.79 0.00 2.66 0.00 -1.26 -5.12 105.19 103.02 2gko n GLY 108 Ca -0.18 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2gko n GLY 108 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gko n SER 109 N 0.00 0.00 -4.39 1.61 7.64 -1.19 -4.84 113.62 112.45 2gko n SER 109 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 2gko n SER 109 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 2gko n SER 109 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2gko s GLY 110 N 0.00 1.80 0.15 0.23 0.00 -1.26 -2.78 107.32 105.46 2gko s GLY 110 Ca 0.00 -1.36 -0.29 0.00 0.00 0.00 0.00 44.72 43.07 2gko s GLY 110 CO 0.00 0.63 0.91 -0.19 0.00 0.00 0.00 173.10 174.45 2gko s TYR 111 N 1.55 3.87 0.36 1.90 1.51 -1.26 -4.96 117.35 120.32 2gko s TYR 111 Ca 0.04 1.77 0.07 0.00 -1.01 0.00 0.00 57.07 57.94 2gko s TYR 111 Cb -0.17 -2.97 0.76 0.00 -0.11 0.00 0.00 41.96 39.48 2gko s TYR 111 CO 0.03 0.33 1.94 0.00 -1.11 0.00 0.00 175.55 176.74 2gko h ALA 112 N 5.02 1.74 -0.11 3.71 0.00 -1.98 -2.24 119.26 125.41 2gko h ALA 112 Ca -0.44 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 2gko h ALA 112 Cb 1.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2gko h ALA 112 CO 0.70 0.12 -0.53 0.38 0.00 0.00 0.00 179.25 179.92 2gko h ASP 113 N 0.73 0.34 -0.31 0.00 3.04 -1.97 0.11 116.42 118.37 2gko h ASP 113 Ca 0.34 -0.18 -0.04 0.00 -3.24 0.00 0.00 57.03 53.91 2gko h ASP 113 Cb 0.35 -0.10 -0.01 0.00 -1.04 0.00 0.00 39.33 38.53 2gko h ASP 113 CO -0.12 0.81 0.02 0.44 -2.04 0.00 0.00 179.24 178.36 2gko h ASP 114 N 0.24 0.51 -0.41 4.15 3.32 -1.70 -0.99 116.42 121.54 2gko h ASP 114 Ca 0.01 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 2gko h ASP 114 Cb 1.02 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 2gko h ASP 114 CO 0.09 0.67 0.22 0.40 -1.72 0.00 0.00 179.24 178.89 2gko h ILE 115 N 0.33 1.16 -0.71 0.35 2.04 -1.31 -1.86 117.51 117.51 2gko h ILE 115 Ca 0.09 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 2gko h ILE 115 Cb 0.40 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2gko h ILE 115 CO 0.01 0.17 0.30 0.00 0.00 0.00 0.00 178.15 178.63 2gko h ALA 116 N 1.07 0.93 -0.78 1.87 0.00 -0.92 -1.01 119.26 120.42 2gko h ALA 116 Ca 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2gko h ALA 116 Cb 0.08 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2gko h ALA 116 CO -0.02 0.53 0.40 1.49 0.00 0.00 0.00 179.25 181.65 2gko h GLU 117 N 1.02 1.11 -0.48 0.00 4.57 -1.01 -1.31 114.58 118.48 2gko h GLU 117 Ca 0.24 -0.15 -0.12 0.00 -1.18 0.00 0.00 59.36 58.15 2gko h GLU 117 Cb 0.19 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2gko h GLU 117 CO -0.02 0.84 -0.17 0.00 -1.18 0.00 0.00 179.01 178.48 2gko h ALA 118 N 1.21 0.79 -0.06 2.92 0.00 -0.99 0.11 119.26 123.24 2gko h ALA 118 Ca 0.27 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2gko h ALA 118 Cb 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2gko h ALA 118 CO -0.04 0.66 0.03 0.82 0.00 0.00 0.00 179.25 180.72 2gko h ILE 119 N 0.82 1.10 -0.75 0.00 2.04 -0.93 -1.05 117.51 118.74 2gko h ILE 119 Ca 0.12 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.69 2gko h ILE 119 Cb 0.72 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 2gko h ILE 119 CO 0.06 0.09 0.49 0.03 0.00 0.00 0.00 178.15 178.82 2gko h ARG 120 N -0.02 0.98 -0.89 2.37 3.08 -1.12 -2.28 114.38 116.50 2gko h ARG 120 Ca 0.02 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2gko h ARG 120 Cb 0.11 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 2gko h ARG 120 CO -0.00 0.65 0.53 1.25 -1.07 0.00 0.00 179.97 181.33 2gko h HIS 121 N 1.01 1.19 -0.59 3.04 2.76 -0.73 -0.16 115.15 121.67 2gko h HIS 121 Ca 0.27 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 2gko h HIS 121 Cb -0.11 -0.39 -0.03 0.00 1.55 0.00 0.00 27.41 28.43 2gko h HIS 121 CO -0.02 0.79 0.34 0.00 -1.30 0.00 0.00 177.93 177.75 2gko h ALA 122 N 1.29 0.75 -0.72 5.26 0.00 -0.89 0.79 119.26 125.74 2gko h ALA 122 Ca 0.32 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2gko h ALA 122 Cb -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2gko h ALA 122 CO -0.06 0.24 0.38 0.78 0.00 0.00 0.00 179.25 180.59 2gko h GLY 123 N 0.79 1.08 1.54 0.00 0.00 -0.86 -0.73 103.07 104.89 2gko h GLY 123 Ca 0.21 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 2gko h GLY 123 CO -0.04 0.48 -0.13 -0.55 0.00 0.00 0.00 176.54 176.31 2gko h ASP 124 N 0.99 0.54 -0.17 0.19 3.45 -0.42 -1.98 116.42 119.02 2gko h ASP 124 Ca 0.25 -0.15 -0.19 0.00 0.43 0.00 0.00 57.03 57.38 2gko h ASP 124 Cb 0.06 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 2gko h ASP 124 CO -0.04 0.70 -0.59 1.56 -1.57 0.00 0.00 179.24 179.30 2gko h GLN 125 N 0.51 0.78 -0.71 3.56 1.08 -0.61 0.61 115.11 120.33 2gko h GLN 125 Ca 0.09 -0.52 0.07 0.00 -1.45 0.00 0.00 58.65 56.84 2gko h GLN 125 Cb 0.52 0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.96 2gko h GLN 125 CO 0.03 1.14 0.39 0.00 -0.95 0.00 0.00 178.83 179.45 2gko h ALA 126 N 0.74 0.96 -0.01 3.87 0.00 -0.75 -0.64 119.26 123.44 2gko h ALA 126 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gko h ALA 126 Cb 1.19 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gko h ALA 126 CO 0.12 0.06 -0.01 1.15 0.00 0.00 0.00 179.25 180.57 2gko h THR 127 N 0.71 1.44 -0.63 0.00 2.02 -1.18 -1.24 112.91 114.02 2gko h THR 127 Ca 0.32 -1.31 -0.06 0.00 0.77 0.00 0.00 66.41 66.14 2gko h THR 127 Cb 0.23 2.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 2gko h THR 127 CO -0.20 0.34 0.17 0.00 0.37 0.00 0.00 175.52 176.20 2gko h ALA 128 N 0.45 1.11 -0.01 6.16 0.00 -0.71 -2.64 119.26 123.63 2gko h ALA 128 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2gko h ALA 128 Cb 0.57 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gko h ALA 128 CO 0.00 0.60 -0.40 1.28 0.00 0.00 0.00 179.25 180.74 2gko n LEU 129 N -4.26 1.27 -3.81 0.00 4.77 -0.26 -4.97 117.00 109.74 2gko n LEU 129 Ca 0.05 -0.40 -0.28 0.00 -0.03 0.00 0.00 56.01 55.35 2gko n LEU 129 Cb 0.23 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2gko n LEU 129 CO 0.41 0.24 -0.14 -3.20 -1.33 0.00 0.00 177.39 173.37 2gko n ASN 130 N -0.61 -2.72 -4.26 -1.43 5.15 -0.63 -4.99 115.26 105.78 2gko n ASN 130 Ca 0.10 -1.00 -0.15 0.00 -0.60 0.00 0.00 54.58 52.93 2gko n ASN 130 Cb 0.38 -3.27 -0.10 0.00 -0.53 0.00 0.00 39.78 36.26 2gko n ASN 130 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2gko s THR 131 N -3.70 1.07 -0.10 -0.44 -1.32 -0.57 -5.04 115.64 105.54 2gko s THR 131 Ca 0.23 -2.04 -0.15 0.00 -1.21 0.00 0.00 61.69 58.52 2gko s THR 131 Cb -0.08 -1.98 -0.05 0.00 -1.51 0.00 0.00 72.50 68.88 2gko s THR 131 CO 0.87 -0.63 0.35 -0.54 -2.21 0.00 0.00 174.62 172.46 2gko s LYS 132 N -3.79 4.12 -0.06 7.08 -0.14 -1.26 -4.58 119.74 121.10 2gko s LYS 132 Ca 0.20 0.25 0.02 0.00 -1.36 0.00 0.00 55.97 55.07 2gko s LYS 132 Cb 0.04 -3.35 0.02 0.00 -1.68 0.00 0.00 37.83 32.85 2gko s LYS 132 CO 0.02 0.39 -0.10 0.08 -0.76 0.00 0.00 175.35 174.98 2gko s VAL 133 N -0.04 0.99 -0.31 3.17 1.01 -1.26 -1.73 120.40 122.24 2gko s VAL 133 Ca 0.20 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 2gko s VAL 133 Cb -0.14 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.33 2gko s VAL 133 CO 0.08 0.32 0.08 -0.69 0.00 0.00 0.00 175.10 174.89 2gko s VAL 134 N 0.74 3.83 0.10 2.92 1.01 0.49 -1.65 120.40 127.84 2gko s VAL 134 Ca -0.13 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 2gko s VAL 134 Cb -0.15 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 2gko s VAL 134 CO 0.03 -0.00 0.96 -0.63 0.00 0.00 0.00 175.10 175.46 2gko s ILE 135 N 1.45 4.53 -0.21 2.22 1.01 0.83 -0.50 121.20 130.52 2gko s ILE 135 Ca 0.01 2.07 -0.03 0.00 0.00 0.00 0.00 60.65 62.70 2gko s ILE 135 Cb -0.18 -4.32 -0.01 0.00 0.01 0.00 0.00 42.46 37.96 2gko s ILE 135 CO 0.02 0.31 -0.05 0.21 0.00 0.00 0.00 174.94 175.42 2gko s ASN 136 N 0.07 4.27 -0.46 3.58 2.47 0.27 -0.32 114.94 124.82 2gko s ASN 136 Ca 0.47 -0.38 0.01 0.00 0.42 0.00 0.00 52.86 53.38 2gko s ASN 136 Cb -0.23 -1.72 0.12 0.00 -1.45 0.00 0.00 41.25 37.97 2gko s ASN 136 CO 0.30 0.00 0.22 -0.04 -3.72 0.00 0.00 177.10 173.86 2gko s MET 137 N 1.35 1.94 -1.32 0.43 -1.94 0.12 -1.92 119.30 117.96 2gko s MET 137 Ca 0.04 -2.23 -0.08 0.00 -1.71 0.00 0.00 55.69 51.71 2gko s MET 137 Cb -0.14 -3.41 0.13 0.00 2.01 0.00 0.00 34.83 33.42 2gko s MET 137 CO -0.03 -1.06 2.11 0.43 -0.01 0.00 0.00 175.02 176.46 2gko n SER 138 N 3.80 6.07 -3.45 3.03 7.64 -1.26 -1.89 113.62 127.57 2gko n SER 138 Ca 0.04 -3.08 -0.13 0.00 1.01 0.00 0.00 58.87 56.72 2gko n SER 138 Cb 0.38 -1.46 -0.03 0.00 -1.01 0.00 0.00 64.21 62.09 2gko n SER 138 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2gko s LEU 139 N -0.57 -0.51 -0.04 -3.43 0.05 -1.26 -4.83 118.68 108.09 2gko s LEU 139 Ca 0.46 0.05 -0.30 0.00 0.05 0.00 0.00 54.13 54.39 2gko s LEU 139 Cb 0.13 2.54 0.11 0.00 -2.05 0.00 0.00 46.19 46.92 2gko s LEU 139 CO -0.03 -0.92 0.96 -0.83 -0.55 0.00 0.00 176.35 174.98 2gko s GLY 140 N -2.59 -0.42 0.05 -3.48 0.00 -1.26 -4.37 107.32 95.26 2gko s GLY 140 Ca -0.00 1.10 -0.12 0.00 0.00 0.00 0.00 44.72 45.70 2gko s GLY 140 CO -0.10 0.36 0.26 -0.45 0.00 0.00 0.00 173.10 173.17 2gko s SER 141 N -2.44 -0.05 0.42 1.64 0.15 -0.37 -4.93 113.70 108.13 2gko s SER 141 Ca 0.06 -0.31 0.21 0.00 0.70 0.00 0.00 55.95 56.61 2gko s SER 141 Cb -0.01 0.34 0.91 0.00 -1.71 0.00 0.00 66.02 65.55 2gko s SER 141 CO -0.08 -0.62 1.84 0.77 1.20 0.00 0.00 173.24 176.36 2gko h SER 142 N 3.20 0.00 -2.98 5.45 4.64 -1.93 0.37 113.55 122.31 2gko h SER 142 Ca -0.32 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.39 2gko h SER 142 Cb 1.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.24 2gko h SER 142 CO 0.48 0.29 -0.39 -0.83 -0.87 0.00 0.00 176.83 175.51 2gko s GLY 143 N -4.30 2.24 -0.35 -0.77 0.00 -1.26 -4.71 107.32 98.17 2gko s GLY 143 Ca -0.01 -0.62 -0.20 0.00 0.00 0.00 0.00 44.72 43.89 2gko s GLY 143 CO 0.66 -0.49 0.61 1.85 0.00 0.00 0.00 173.10 175.72 2gko s GLU 144 N -2.15 3.67 -0.22 2.90 2.12 -1.26 -4.62 118.70 119.15 2gko s GLU 144 Ca 0.33 0.01 -0.23 0.00 0.36 0.00 0.00 54.97 55.44 2gko s GLU 144 Cb -0.13 -3.81 -0.01 0.00 0.26 0.00 0.00 34.13 30.44 2gko s GLU 144 CO 0.21 -0.71 0.74 0.45 -0.54 0.00 0.00 175.26 175.41 2gko s SER 145 N 1.78 6.77 0.44 -1.70 0.15 -1.26 -4.94 113.70 114.94 2gko s SER 145 Ca 0.23 0.95 0.13 0.00 0.70 0.00 0.00 55.95 57.96 2gko s SER 145 Cb -0.15 -2.40 0.99 0.00 -1.71 0.00 0.00 66.02 62.76 2gko s SER 145 CO 0.14 -0.40 2.01 0.77 1.20 0.00 0.00 173.24 176.96 2gko h SER 146 N 7.60 0.10 -0.29 5.45 4.64 -1.98 -0.16 113.55 128.90 2gko h SER 146 Ca -0.27 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.04 2gko h SER 146 Cb 1.12 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 2gko h SER 146 CO 0.82 0.21 0.19 -0.07 -0.87 0.00 0.00 176.83 177.11 2gko h LEU 147 N 0.11 0.32 -0.10 5.97 3.38 -1.92 -0.03 115.31 123.03 2gko h LEU 147 Ca 0.02 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2gko h LEU 147 Cb 0.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2gko h LEU 147 CO 0.01 0.23 -0.20 0.40 0.09 0.00 0.00 178.44 178.98 2gko h ILE 148 N 0.39 1.39 -0.38 1.22 2.04 -1.70 -2.28 117.51 118.19 2gko h ILE 148 Ca 0.11 -1.48 0.07 0.00 1.00 0.00 0.00 64.86 64.56 2gko h ILE 148 Cb -0.04 2.11 -0.07 0.00 -0.74 0.00 0.00 36.82 38.09 2gko h ILE 148 CO -0.03 0.43 -0.05 0.74 0.00 0.00 0.00 178.15 179.24 2gko h THR 149 N -0.13 0.66 -0.39 -0.27 2.02 -0.97 0.14 112.91 113.98 2gko h THR 149 Ca 0.00 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 2gko h THR 149 Cb 0.78 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2gko h THR 149 CO 0.04 0.01 -0.06 0.78 0.37 0.00 0.00 175.52 176.67 2gko h ASN 150 N 0.05 0.62 -0.41 4.18 2.35 -1.00 -1.11 115.58 120.25 2gko h ASN 150 Ca 0.18 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 2gko h ASN 150 Cb 0.27 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2gko h ASN 150 CO -0.35 0.73 0.02 0.00 -1.65 0.00 0.00 177.43 176.17 2gko h ALA 151 N 1.34 0.55 -0.36 -0.83 0.00 -0.99 -0.57 119.26 118.41 2gko h ALA 151 Ca 0.12 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2gko h ALA 151 Cb 0.46 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2gko h ALA 151 CO 0.02 0.32 0.18 0.28 0.00 0.00 0.00 179.25 180.05 2gko h VAL 152 N 0.55 0.99 -0.68 0.00 2.07 -0.55 -0.43 116.25 118.20 2gko h VAL 152 Ca 0.12 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2gko h VAL 152 Cb 0.45 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2gko h VAL 152 CO 0.02 0.07 0.24 0.44 0.02 0.00 0.00 177.57 178.36 2gko h ASP 153 N 0.37 0.97 0.04 0.57 3.32 -1.07 -0.38 116.42 120.23 2gko h ASP 153 Ca 0.15 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.02 2gko h ASP 153 Cb 0.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2gko h ASP 153 CO -0.10 0.90 -0.08 0.22 -1.72 0.00 0.00 179.24 178.46 2gko h TYR 154 N 0.98 -0.21 -0.65 4.55 3.20 -0.74 -1.06 116.97 123.05 2gko h TYR 154 Ca 0.22 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 2gko h TYR 154 Cb 0.25 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2gko h TYR 154 CO 0.02 -0.13 0.18 0.00 -1.64 0.00 0.00 178.16 176.60 2gko h ALA 155 N 0.79 0.85 -0.65 1.82 0.00 -0.90 -2.35 119.26 118.82 2gko h ALA 155 Ca 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2gko h ALA 155 Cb 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2gko h ALA 155 CO -0.06 0.55 0.29 -0.92 0.00 0.00 0.00 179.25 179.11 2gko h TYR 156 N 0.95 0.96 -0.31 0.00 5.03 -0.93 -1.30 116.97 121.37 2gko h TYR 156 Ca 0.21 -0.06 0.03 0.00 2.58 0.00 0.00 58.73 61.49 2gko h TYR 156 Cb 0.33 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 2gko h TYR 156 CO 0.02 0.73 0.21 0.22 -1.32 0.00 0.00 178.16 178.03 2gko h ASP 157 N 0.91 0.26 -0.01 -2.11 3.58 -1.06 -1.23 116.42 116.76 2gko h ASP 157 Ca 0.22 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2gko h ASP 157 Cb 0.15 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2gko h ASP 157 CO -0.02 0.18 0.00 0.29 -2.88 0.00 0.00 179.24 176.80 2gko n LYS 158 N -4.49 1.20 0.00 0.28 5.02 -0.58 -4.91 118.16 114.68 2gko n LYS 158 Ca 0.03 -0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 2gko n LYS 158 Cb 0.17 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2gko n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gko n GLY 159 N 1.02 0.83 3.73 0.72 0.00 -0.46 -4.77 105.19 106.27 2gko n GLY 159 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2gko n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gko s VAL 160 N -2.00 4.38 -0.13 1.61 1.01 -0.69 -3.94 120.40 120.64 2gko s VAL 160 Ca 0.00 1.97 -0.21 0.00 0.00 0.00 0.00 61.98 63.75 2gko s VAL 160 Cb 0.00 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2gko s VAL 160 CO 0.00 0.30 0.59 -0.22 0.00 0.00 0.00 175.10 175.77 2gko s LEU 161 N -0.01 4.24 -0.22 3.92 2.96 -0.66 -4.12 118.68 124.80 2gko s LEU 161 Ca 0.48 0.93 -0.03 0.00 -0.22 0.00 0.00 54.13 55.28 2gko s LEU 161 Cb -0.25 -2.87 -0.00 0.00 0.50 0.00 0.00 46.19 43.57 2gko s LEU 161 CO 0.31 -0.13 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.53 2gko s ILE 162 N 1.12 3.26 -0.08 6.68 1.09 -1.26 -0.12 121.20 131.88 2gko s ILE 162 Ca 0.30 -0.54 0.01 0.00 -1.10 0.00 0.00 60.65 59.32 2gko s ILE 162 Cb -0.16 -2.48 -0.02 0.00 -1.06 0.00 0.00 42.46 38.73 2gko s ILE 162 CO 0.13 0.42 -0.12 -0.63 -0.10 0.00 0.00 174.94 174.64 2gko s ILE 163 N 1.46 3.26 0.04 2.92 -1.09 0.57 -0.90 121.20 127.45 2gko s ILE 163 Ca 0.06 -0.63 -0.05 0.00 -2.23 0.00 0.00 60.65 57.80 2gko s ILE 163 Cb -0.14 -2.33 -0.01 0.00 -1.58 0.00 0.00 42.46 38.40 2gko s ILE 163 CO -0.04 0.57 0.09 0.00 -1.23 0.00 0.00 174.94 174.32 2gko s ALA 164 N -0.37 -0.04 0.39 9.38 0.00 0.11 -0.70 121.76 130.52 2gko s ALA 164 Ca 0.04 -0.57 -0.28 0.00 0.00 0.00 0.00 51.96 51.16 2gko s ALA 164 Cb -0.12 0.24 -0.11 0.00 0.00 0.00 0.00 23.12 23.13 2gko s ALA 164 CO 0.02 -0.31 1.48 0.00 0.00 0.00 0.00 175.76 176.95 2gko s ALA 165 N -2.59 3.53 0.31 0.00 0.00 -0.79 -0.91 121.76 121.31 2gko s ALA 165 Ca -0.05 1.57 0.09 0.00 0.00 0.00 0.00 51.96 53.57 2gko s ALA 165 Cb -0.01 -3.61 0.52 0.00 0.00 0.00 0.00 23.12 20.02 2gko s ALA 165 CO -0.04 -1.09 1.72 0.00 0.00 0.00 0.00 175.76 176.35 2gko h ALA 166 N 2.90 1.17 0.00 0.00 0.00 -1.46 -3.36 119.26 118.50 2gko h ALA 166 Ca -0.51 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 53.98 2gko h ALA 166 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2gko h ALA 166 CO 0.64 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.88 2gko n GLY 167 N -0.18 3.00 1.62 0.00 0.00 -1.26 -2.29 105.19 106.08 2gko n GLY 167 Ca -0.02 -2.02 -0.16 0.00 0.00 0.00 0.00 46.02 43.83 2gko n GLY 167 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gko n ASN 168 N 0.00 4.11 -0.70 1.61 3.02 -1.26 -0.65 115.26 121.40 2gko n ASN 168 Ca 0.00 -3.79 0.08 0.00 -0.03 0.00 0.00 54.58 50.84 2gko n ASN 168 Cb 0.00 -0.57 0.21 0.00 -0.61 0.00 0.00 39.78 38.81 2gko n ASN 168 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gko n SER 169 N -0.94 3.40 -3.81 6.41 7.64 -1.02 -4.78 113.62 120.51 2gko n SER 169 Ca 0.41 -2.75 -0.30 0.00 1.01 0.00 0.00 58.87 57.24 2gko n SER 169 Cb 0.93 -0.43 0.23 0.00 -1.01 0.00 0.00 64.21 63.92 2gko n SER 169 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2gko s GLY 170 N -1.79 1.68 0.00 0.23 0.00 0.10 -4.37 107.32 103.16 2gko s GLY 170 Ca 0.35 -1.14 0.26 0.00 0.00 0.00 0.00 44.72 44.19 2gko s GLY 170 CO 0.09 -0.26 1.63 -1.55 0.00 0.00 0.00 173.10 173.01 2gko n PRO 171 N -4.43 1.80 -2.02 2.90 -0.04 -0.55 -4.51 135.00 128.15 2gko n PRO 171 Ca 0.15 -1.17 -0.39 0.00 -0.04 0.00 0.00 63.50 62.05 2gko n PRO 171 Cb 0.60 -1.47 0.01 0.00 -0.04 0.00 0.00 33.50 32.60 2gko n PRO 171 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2gko s LYS 172 N -1.96 3.70 0.41 0.54 1.02 -1.26 -4.62 119.74 117.58 2gko s LYS 172 Ca 0.36 2.11 -0.25 0.00 0.02 0.00 0.00 55.97 58.21 2gko s LYS 172 Cb 0.20 -2.55 -0.11 0.00 -0.52 0.00 0.00 37.83 34.86 2gko s LYS 172 CO 0.32 -0.70 1.06 -2.30 -0.92 0.00 0.00 175.35 172.82 2gko n PRO 173 N -0.31 1.47 -1.01 -1.68 -0.02 -1.26 -3.06 135.00 129.13 2gko n PRO 173 Ca 0.06 0.53 -0.01 0.00 -2.02 0.00 0.00 63.50 62.06 2gko n PRO 173 Cb 0.45 -2.10 -0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2gko n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gko n GLY 174 N 1.11 0.47 0.18 -1.23 0.00 -0.06 -4.93 105.19 100.73 2gko n GLY 174 Ca 0.09 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.76 2gko n GLY 174 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gko n SER 175 N 0.82 0.78 -4.65 1.61 3.41 -0.64 -4.92 113.62 110.02 2gko n SER 175 Ca -0.01 -0.69 -0.44 0.00 -0.26 0.00 0.00 58.87 57.47 2gko n SER 175 Cb 0.03 0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.03 2gko n SER 175 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gko n ILE 176 N -0.85 1.75 -3.72 -1.33 3.06 -0.21 -4.68 119.36 113.39 2gko n ILE 176 Ca 0.12 -0.44 0.00 0.00 -2.50 0.00 0.00 62.75 59.93 2gko n ILE 176 Cb 0.32 -1.33 0.00 0.00 0.54 0.00 0.00 39.64 39.17 2gko n ILE 176 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2gko n GLY 177 N 1.23 4.25 3.52 4.50 0.00 -0.97 -4.89 105.19 112.81 2gko n GLY 177 Ca 0.08 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 2gko n GLY 177 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gko s TYR 178 N -0.46 2.69 -1.78 1.61 2.02 0.12 -0.26 117.35 121.30 2gko s TYR 178 Ca 0.00 -0.17 0.31 0.00 -0.37 0.00 0.00 57.07 56.84 2gko s TYR 178 Cb 0.00 -1.51 1.75 0.00 -0.40 0.00 0.00 41.96 41.81 2gko s TYR 178 CO 0.00 0.31 2.16 -0.35 -1.57 0.00 0.00 175.55 176.10 2gko n PRO 179 N 1.46 0.78 -0.33 -1.71 -0.04 -1.26 -1.23 135.00 132.66 2gko n PRO 179 Ca -0.16 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.44 2gko n PRO 179 Cb 0.52 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.80 2gko n PRO 179 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2gko h GLY 180 N 4.98 1.70 1.72 0.55 0.00 -1.67 -1.44 103.07 108.90 2gko h GLY 180 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2gko h GLY 180 CO 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 176.54 176.37 2gko n ALA 181 N -2.38 2.15 -1.76 3.60 0.00 0.65 -3.81 120.51 118.95 2gko n ALA 181 Ca 0.23 -0.10 -0.38 0.00 0.00 0.00 0.00 53.44 53.19 2gko n ALA 181 Cb 0.62 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2gko n ALA 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gko s LEU 182 N -2.72 4.03 0.47 0.00 1.43 -0.54 -0.72 118.68 120.62 2gko s LEU 182 Ca 0.18 2.51 0.18 0.00 -1.03 0.00 0.00 54.13 55.98 2gko s LEU 182 Cb 0.15 -4.16 1.13 0.00 0.03 0.00 0.00 46.19 43.35 2gko s LEU 182 CO 0.38 -1.06 2.00 1.62 0.23 0.00 0.00 176.35 179.52 2gko h VAL 183 N 1.93 0.96 -0.57 -1.59 3.04 -1.87 -2.32 116.25 115.82 2gko h VAL 183 Ca -0.50 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 64.54 2gko h VAL 183 Cb 1.26 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.91 2gko h VAL 183 CO 0.60 0.18 0.00 0.59 -1.01 0.00 0.00 177.57 177.93 2gko n ASN 184 N -4.08 4.93 -4.26 3.17 3.02 -1.26 -4.87 115.26 111.91 2gko n ASN 184 Ca -0.02 -2.64 -0.29 0.00 -0.03 0.00 0.00 54.58 51.59 2gko n ASN 184 Cb 0.26 -0.62 -0.16 0.00 -0.61 0.00 0.00 39.78 38.65 2gko n ASN 184 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gko s ALA 185 N -2.24 1.94 -0.49 5.41 0.00 -0.88 -4.49 121.76 121.02 2gko s ALA 185 Ca 0.49 -1.00 -0.24 0.00 0.00 0.00 0.00 51.96 51.20 2gko s ALA 185 Cb 0.35 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 23.00 2gko s ALA 185 CO 0.19 0.47 0.89 0.08 0.00 0.00 0.00 175.76 177.39 2gko s VAL 186 N -0.53 4.49 -0.15 0.00 1.01 -0.08 -4.68 120.40 120.47 2gko s VAL 186 Ca 0.08 0.47 -0.26 0.00 0.00 0.00 0.00 61.98 62.27 2gko s VAL 186 Cb -0.09 -4.44 -0.01 0.00 0.00 0.00 0.00 36.38 31.83 2gko s VAL 186 CO -0.01 -0.91 0.88 0.00 0.00 0.00 0.00 175.10 175.06 2gko s ALA 187 N 3.69 3.48 -0.23 5.51 0.00 -1.25 -0.72 121.76 132.25 2gko s ALA 187 Ca 0.32 0.14 -0.05 0.00 0.00 0.00 0.00 51.96 52.37 2gko s ALA 187 Cb -0.12 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 2gko s ALA 187 CO 0.23 -0.61 0.00 0.08 0.00 0.00 0.00 175.76 175.45 2gko s VAL 188 N 2.05 3.77 0.54 0.00 1.01 -0.09 -1.44 120.40 126.24 2gko s VAL 188 Ca 0.41 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.92 2gko s VAL 188 Cb -0.17 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2gko s VAL 188 CO 0.14 0.40 0.95 0.00 0.00 0.00 0.00 175.10 176.58 2gko s ALA 189 N 1.45 3.17 -0.22 5.51 0.00 -0.23 -1.31 121.76 130.12 2gko s ALA 189 Ca 0.05 -0.09 -0.10 0.00 0.00 0.00 0.00 51.96 51.83 2gko s ALA 189 Cb -0.15 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 2gko s ALA 189 CO -0.00 -0.42 0.13 0.00 0.00 0.00 0.00 175.76 175.47 2gko s ALA 190 N -2.85 3.56 0.20 0.00 0.00 -1.26 -1.24 121.76 120.17 2gko s ALA 190 Ca 0.54 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 51.58 2gko s ALA 190 Cb -0.10 -2.21 -0.07 0.00 0.00 0.00 0.00 23.12 20.73 2gko s ALA 190 CO 0.43 -0.09 0.49 -0.51 0.00 0.00 0.00 175.76 176.08 2gko s LEU 191 N 0.85 4.20 0.33 0.00 1.43 0.33 -0.99 118.68 124.85 2gko s LEU 191 Ca 0.07 0.80 0.08 0.00 -1.03 0.00 0.00 54.13 54.05 2gko s LEU 191 Cb -0.13 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 2gko s LEU 191 CO 0.03 -0.03 0.15 -1.83 0.23 0.00 0.00 176.35 174.89 2gko s GLU 192 N -2.77 2.40 -1.46 1.70 -1.05 -0.26 -0.89 118.70 116.37 2gko s GLU 192 Ca 0.45 -1.52 -0.08 0.00 -0.15 0.00 0.00 54.97 53.68 2gko s GLU 192 Cb -0.11 -2.20 0.03 0.00 -0.44 0.00 0.00 34.13 31.40 2gko s GLU 192 CO 0.23 0.13 2.62 -1.71 0.95 0.00 0.00 175.26 177.47 2gko n ASN 193 N -1.16 8.16 -3.85 0.83 5.15 -1.26 -3.93 115.26 119.20 2gko n ASN 193 Ca -0.03 -2.88 -0.18 0.00 -0.60 0.00 0.00 54.58 50.89 2gko n ASN 193 Cb 0.61 -1.46 -0.16 0.00 -0.53 0.00 0.00 39.78 38.24 2gko n ASN 193 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2gko s THR 194 N 0.51 0.31 -0.22 -0.44 2.01 -1.26 -5.07 115.64 111.48 2gko s THR 194 Ca 0.60 0.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.50 2gko s THR 194 Cb 0.18 -0.38 -0.05 0.00 0.01 0.00 0.00 72.50 72.26 2gko s THR 194 CO -0.08 0.17 0.19 -0.63 -0.69 0.00 0.00 174.62 173.59 2gko s ILE 195 N 0.97 5.34 -0.12 1.82 -1.09 -1.26 -1.26 121.20 125.60 2gko s ILE 195 Ca -0.10 0.27 -0.09 0.00 -2.23 0.00 0.00 60.65 58.50 2gko s ILE 195 Cb -0.14 -3.53 0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2gko s ILE 195 CO -0.01 0.35 0.30 -1.58 -1.23 0.00 0.00 174.94 172.77 2gko s GLN 196 N 0.94 0.32 -1.17 2.79 0.74 0.35 -4.82 119.66 118.80 2gko s GLN 196 Ca 0.10 0.48 -0.01 0.00 0.05 0.00 0.00 55.36 55.98 2gko s GLN 196 Cb -0.13 0.08 0.00 0.00 1.10 0.00 0.00 33.01 34.06 2gko s GLN 196 CO 0.04 -0.08 0.04 0.09 -0.55 0.00 0.00 175.29 174.83 2gko n ASN 197 N 3.36 -4.21 0.00 6.67 3.02 -1.26 -2.03 115.26 120.81 2gko n ASN 197 Ca -0.17 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 2gko n ASN 197 Cb 0.57 -3.55 0.00 0.00 -0.61 0.00 0.00 39.78 36.18 2gko n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gko n GLY 198 N -0.87 1.27 3.33 7.41 0.00 -1.26 -4.82 105.19 110.25 2gko n GLY 198 Ca -0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 2gko n GLY 198 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gko s THR 199 N -3.09 1.05 0.71 2.61 -4.23 -0.86 -5.07 115.64 106.76 2gko s THR 199 Ca 0.00 -2.04 -0.16 0.00 -1.18 0.00 0.00 61.69 58.31 2gko s THR 199 Cb 0.00 -2.35 0.01 0.00 1.34 0.00 0.00 72.50 71.50 2gko s THR 199 CO 0.00 -0.32 1.09 -1.22 -0.54 0.00 0.00 174.62 173.62 2gko n TYR 200 N -0.42 1.09 -4.26 3.99 4.01 -1.26 -0.50 117.16 119.81 2gko n TYR 200 Ca -0.05 0.41 -0.35 0.00 -0.16 0.00 0.00 57.90 57.74 2gko n TYR 200 Cb 0.64 -2.14 -0.09 0.00 -0.31 0.00 0.00 39.34 37.44 2gko n TYR 200 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2gko s ARG 201 N -3.41 3.16 0.18 -0.72 3.52 -0.39 -4.33 118.95 116.96 2gko s ARG 201 Ca 0.76 -0.36 -0.30 0.00 -0.13 0.00 0.00 55.73 55.70 2gko s ARG 201 Cb -0.35 -2.90 -0.08 0.00 -1.56 0.00 0.00 34.95 30.06 2gko s ARG 201 CO 0.47 0.67 1.29 0.08 -0.81 0.00 0.00 175.30 177.00 2gko s VAL 202 N -0.77 3.32 0.34 7.11 1.01 -0.58 -1.11 120.40 129.71 2gko s VAL 202 Ca 0.12 1.07 -0.28 0.00 0.00 0.00 0.00 61.98 62.89 2gko s VAL 202 Cb -0.12 -3.68 -0.10 0.00 0.00 0.00 0.00 36.38 32.48 2gko s VAL 202 CO 0.02 0.15 1.28 0.00 0.00 0.00 0.00 175.10 176.55 2gko s ALA 203 N 0.21 3.44 0.40 5.51 0.00 -0.16 -4.50 121.76 126.66 2gko s ALA 203 Ca 0.57 1.20 0.13 0.00 0.00 0.00 0.00 51.96 53.86 2gko s ALA 203 Cb -0.36 -3.46 0.96 0.00 0.00 0.00 0.00 23.12 20.27 2gko s ALA 203 CO 0.37 -0.60 1.89 -0.44 0.00 0.00 0.00 175.76 176.98 2gko h ASP 204 N 3.31 0.50 0.89 0.00 3.32 -1.94 -1.96 116.42 120.54 2gko h ASP 204 Ca -0.49 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2gko h ASP 204 Cb 1.23 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2gko h ASP 204 CO 0.65 0.25 0.00 2.19 -1.72 0.00 0.00 179.24 180.61 2gko h PHE 205 N 0.53 0.00 -3.14 4.55 -5.15 -1.91 -1.47 116.94 110.35 2gko h PHE 205 Ca 0.41 0.00 -0.53 0.00 -0.20 0.00 0.00 57.97 57.66 2gko h PHE 205 Cb 0.84 0.00 0.03 0.00 0.22 0.00 0.00 35.95 37.04 2gko h PHE 205 CO -0.00 0.00 0.73 0.45 -2.00 0.00 0.00 178.31 177.49 2gko s SER 206 N -5.43 6.79 0.27 -0.68 0.15 -0.74 -0.73 113.70 113.33 2gko s SER 206 Ca 0.01 2.43 -0.30 0.00 0.70 0.00 0.00 55.95 58.80 2gko s SER 206 Cb 0.09 -2.60 -0.10 0.00 -1.71 0.00 0.00 66.02 61.70 2gko s SER 206 CO 0.51 -0.65 1.41 -0.44 1.20 0.00 0.00 173.24 175.27 2gko s SER 207 N 0.79 6.66 0.12 5.45 0.01 0.18 -3.62 113.70 123.29 2gko s SER 207 Ca 0.62 2.69 -0.05 0.00 1.31 0.00 0.00 55.95 60.52 2gko s SER 207 Cb -0.38 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.16 2gko s SER 207 CO 0.34 -0.67 0.36 -0.13 0.41 0.00 0.00 173.24 173.56 2gko s ARG 208 N -0.78 3.62 0.07 12.44 3.00 -1.26 -4.64 118.95 131.41 2gko s ARG 208 Ca 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 55.73 56.21 2gko s ARG 208 Cb -0.42 -2.89 0.02 0.00 0.00 0.00 0.00 34.95 31.66 2gko s ARG 208 CO 0.46 0.50 0.08 0.41 0.00 0.00 0.00 175.30 176.75 2gko n GLY 209 N 0.27 -1.64 3.84 -3.53 0.00 0.02 -1.04 105.19 103.10 2gko n GLY 209 Ca -0.04 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 2gko n GLY 209 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gko s HIS 210 N -1.16 3.65 0.30 1.61 3.76 -1.11 -0.88 115.29 121.47 2gko s HIS 210 Ca 0.05 0.77 0.02 0.00 -0.15 0.00 0.00 55.06 55.75 2gko s HIS 210 Cb -0.00 -2.16 0.49 0.00 1.11 0.00 0.00 32.58 32.02 2gko s HIS 210 CO 0.03 0.63 1.81 0.87 -0.85 0.00 0.00 174.74 177.24 2gko h LYS 211 N 5.04 0.58 0.00 1.40 1.57 -1.95 -3.14 116.57 120.07 2gko h LYS 211 Ca -0.52 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 2gko h LYS 211 Cb 1.22 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2gko h LYS 211 CO 0.62 0.65 0.00 0.07 -0.57 0.00 0.00 179.45 180.21 2gko h ARG 212 N 0.54 0.00 -0.13 3.15 0.11 -2.00 -2.91 114.38 113.14 2gko h ARG 212 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 2gko h ARG 212 Cb 0.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 2gko h ARG 212 CO 0.02 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.34 2gko n THR 213 N -2.35 0.78 -2.76 0.08 -2.24 -1.19 -5.05 114.28 101.56 2gko n THR 213 Ca 0.03 -0.89 -0.26 0.00 -2.27 0.00 0.00 64.05 60.66 2gko n THR 213 Cb 0.29 0.63 0.01 0.00 -2.10 0.00 0.00 70.33 69.16 2gko n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gko s ALA 214 N -0.88 3.48 0.00 6.98 0.00 -1.10 -4.49 121.76 125.75 2gko s ALA 214 Ca 0.10 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.36 2gko s ALA 214 Cb 0.05 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.73 2gko s ALA 214 CO 0.07 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2gko n GLY 215 N -2.22 0.73 0.32 0.00 0.00 -0.97 -4.92 105.19 98.13 2gko n GLY 215 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2gko n GLY 215 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gko n ASP 216 N 0.00 1.49 -3.26 1.61 5.75 -1.26 -4.74 116.55 116.13 2gko n ASP 216 Ca 0.00 -1.24 -0.23 0.00 -0.01 0.00 0.00 54.79 53.30 2gko n ASP 216 Cb 0.00 0.36 0.02 0.00 -1.03 0.00 0.00 41.12 40.47 2gko n ASP 216 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2gko n TYR 217 N -0.01 -1.92 -3.81 2.11 4.02 -1.26 -4.98 117.16 111.32 2gko n TYR 217 Ca 0.05 0.53 -0.18 0.00 -0.01 0.00 0.00 57.90 58.29 2gko n TYR 217 Cb 0.26 -3.68 -0.17 0.00 -0.02 0.00 0.00 39.34 35.73 2gko n TYR 217 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2gko s VAL 218 N -3.06 0.08 -0.24 -0.72 1.01 -1.26 -5.13 120.40 111.08 2gko s VAL 218 Ca 0.38 0.21 -0.24 0.00 0.00 0.00 0.00 61.98 62.32 2gko s VAL 218 Cb -0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.95 2gko s VAL 218 CO 0.47 0.16 0.82 -0.63 0.00 0.00 0.00 175.10 175.92 2gko s ILE 219 N 1.44 4.85 0.37 2.22 -1.09 -1.26 -4.99 121.20 122.73 2gko s ILE 219 Ca -0.04 1.56 0.08 0.00 -2.23 0.00 0.00 60.65 60.02 2gko s ILE 219 Cb -0.13 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 2gko s ILE 219 CO -0.03 -0.06 0.19 -1.10 -1.23 0.00 0.00 174.94 172.72 2gko s GLN 220 N 2.76 2.38 0.05 2.79 1.11 -1.26 -5.01 119.66 122.48 2gko s GLN 220 Ca 0.35 -1.61 -0.37 0.00 0.01 0.00 0.00 55.36 53.74 2gko s GLN 220 Cb -0.15 -2.17 -0.16 0.00 -1.01 0.00 0.00 33.01 29.51 2gko s GLN 220 CO 0.08 0.01 1.41 1.17 0.01 0.00 0.00 175.29 177.97 2gko n LYS 221 N -1.24 1.24 -0.16 2.91 4.81 -1.26 -2.16 118.16 122.29 2gko n LYS 221 Ca -0.02 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 2gko n LYS 221 Cb 0.62 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 33.56 2gko n LYS 221 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gko n GLY 222 N 2.79 0.59 3.78 3.14 0.00 0.10 -5.00 105.19 110.59 2gko n GLY 222 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2gko n GLY 222 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gko s ASP 223 N -2.99 6.46 0.40 1.61 -0.00 -0.92 -2.75 116.67 118.48 2gko s ASP 223 Ca 0.00 0.54 -0.26 0.00 -0.00 0.00 0.00 52.55 52.84 2gko s ASP 223 Cb 0.00 -2.16 -0.09 0.00 -0.00 0.00 0.00 42.92 40.68 2gko s ASP 223 CO 0.00 0.22 1.21 -0.69 -0.00 0.00 0.00 175.17 175.91 2gko s VAL 224 N -0.18 3.00 -0.07 -1.27 1.01 -1.26 -4.63 120.40 117.00 2gko s VAL 224 Ca 0.16 0.86 -0.07 0.00 0.00 0.00 0.00 61.98 62.93 2gko s VAL 224 Cb -0.13 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2gko s VAL 224 CO 0.05 0.10 -0.16 1.21 0.00 0.00 0.00 175.10 176.30 2gko n GLU 225 N 0.15 0.25 -4.11 2.72 2.13 -0.52 -4.09 120.64 117.16 2gko n GLU 225 Ca 0.04 0.10 -0.10 0.00 0.66 0.00 0.00 57.16 57.86 2gko n GLU 225 Cb 0.45 -0.92 -0.09 0.00 0.27 0.00 0.00 31.44 31.15 2gko n GLU 225 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 2gko s ILE 226 N -2.32 0.04 0.09 6.31 -4.36 -1.13 -0.90 121.20 118.93 2gko s ILE 226 Ca -0.15 -1.76 0.10 0.00 -0.26 0.00 0.00 60.65 58.58 2gko s ILE 226 Cb 0.04 -2.21 -0.04 0.00 1.25 0.00 0.00 42.46 41.51 2gko s ILE 226 CO 0.20 -0.17 -0.27 -0.44 0.24 0.00 0.00 174.94 174.50 2gko s SER 227 N -3.07 3.26 0.17 4.36 0.01 0.56 -1.07 113.70 117.93 2gko s SER 227 Ca 0.28 -0.68 -0.13 0.00 1.31 0.00 0.00 55.95 56.73 2gko s SER 227 Cb 0.05 -0.25 0.01 0.00 0.21 0.00 0.00 66.02 66.04 2gko s SER 227 CO 0.07 0.21 0.40 0.00 0.41 0.00 0.00 173.24 174.33 2gko s ALA 228 N -0.95 -0.50 0.11 1.44 0.00 -0.37 -4.08 121.76 117.40 2gko s ALA 228 Ca 0.13 -0.51 -0.33 0.00 0.00 0.00 0.00 51.96 51.25 2gko s ALA 228 Cb -0.10 0.82 -0.12 0.00 0.00 0.00 0.00 23.12 23.72 2gko s ALA 228 CO 0.04 -0.71 1.74 -2.30 0.00 0.00 0.00 175.76 174.53 2gko n PRO 229 N -0.26 2.45 0.00 0.00 -0.02 -1.26 -0.51 135.00 135.40 2gko n PRO 229 Ca -0.10 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2gko n PRO 229 Cb 0.63 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2gko n PRO 229 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gko n GLY 230 N 3.93 0.98 3.75 -1.23 0.00 -0.07 -3.01 105.19 109.54 2gko n GLY 230 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2gko n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gko s ALA 231 N -0.03 3.57 -1.26 4.61 0.00 -0.87 -0.54 121.76 127.25 2gko s ALA 231 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 2gko s ALA 231 Cb 0.00 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 2gko s ALA 231 CO 0.00 0.45 0.75 0.00 0.00 0.00 0.00 175.76 176.96 2gko n ALA 232 N 2.60 -2.11 -2.60 0.00 0.00 -1.20 -4.67 120.51 112.53 2gko n ALA 232 Ca -0.18 -0.14 -0.39 0.00 0.00 0.00 0.00 53.44 52.73 2gko n ALA 232 Cb 0.54 -2.53 -0.10 0.00 0.00 0.00 0.00 19.45 17.36 2gko n ALA 232 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gko s VAL 233 N -3.60 5.21 -0.03 0.00 1.01 -0.11 -4.84 120.40 118.03 2gko s VAL 233 Ca 0.09 0.43 -0.20 0.00 0.00 0.00 0.00 61.98 62.29 2gko s VAL 233 Cb -0.02 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2gko s VAL 233 CO 0.80 0.16 0.59 -0.47 0.00 0.00 0.00 175.10 176.18 2gko s TYR 234 N 1.99 3.64 0.32 5.22 5.04 -1.26 -1.90 117.35 130.39 2gko s TYR 234 Ca 0.13 1.15 -0.13 0.00 -2.44 0.00 0.00 57.07 55.78 2gko s TYR 234 Cb -0.16 -2.62 0.05 0.00 0.35 0.00 0.00 41.96 39.58 2gko s TYR 234 CO 0.10 0.28 0.67 0.45 -1.34 0.00 0.00 175.55 175.72 2gko n SER 235 N 3.04 -1.89 -4.73 4.32 2.88 -0.36 -4.85 113.62 112.04 2gko n SER 235 Ca -0.06 -2.29 -0.35 0.00 -1.33 0.00 0.00 58.87 54.85 2gko n SER 235 Cb 0.51 3.14 0.08 0.00 -0.75 0.00 0.00 64.21 67.19 2gko n SER 235 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2gko s THR 236 N -2.24 2.40 0.17 2.46 -4.23 -1.26 -1.22 115.64 111.71 2gko s THR 236 Ca 0.14 0.20 0.03 0.00 -1.18 0.00 0.00 61.69 60.88 2gko s THR 236 Cb -0.04 -2.83 -0.05 0.00 1.34 0.00 0.00 72.50 70.93 2gko s THR 236 CO 0.10 -0.09 -0.05 0.86 -0.54 0.00 0.00 174.62 174.89 2gko s TRP 237 N -1.92 1.28 0.41 3.99 -0.00 -0.22 -2.46 118.94 120.01 2gko s TRP 237 Ca 0.75 -0.88 0.31 0.00 -0.00 0.00 0.00 56.10 56.28 2gko s TRP 237 Cb -0.29 -0.70 1.57 0.00 -0.00 0.00 0.00 33.47 34.05 2gko s TRP 237 CO 0.43 -0.04 2.10 0.27 -0.00 0.00 0.00 176.95 179.71 2gko h PHE 238 N 2.71 0.00 0.00 5.86 -5.15 -1.87 -1.75 116.94 116.74 2gko h PHE 238 Ca -0.37 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.40 2gko h PHE 238 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.37 2gko h PHE 238 CO 0.60 0.09 0.00 -0.40 -2.00 0.00 0.00 178.31 176.59 2gko n ASP 239 N -3.50 0.00 0.00 -0.68 5.75 -1.26 -4.74 116.55 112.13 2gko n ASP 239 Ca -0.02 -0.81 0.00 0.00 -0.01 0.00 0.00 54.79 53.96 2gko n ASP 239 Cb 0.22 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2gko n ASP 239 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gko n GLY 240 N 0.91 0.73 0.00 6.12 0.00 -0.66 -5.03 105.19 107.26 2gko n GLY 240 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2gko n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gko n GLY 241 N -2.00 2.41 3.19 -0.02 0.00 -1.25 -4.76 105.19 102.77 2gko n GLY 241 Ca 0.00 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 2gko n GLY 241 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gko s TYR 242 N 4.63 0.99 -0.02 1.61 1.51 -1.26 -1.06 117.35 123.74 2gko s TYR 242 Ca 0.00 -1.28 -0.30 0.00 -1.01 0.00 0.00 57.07 54.48 2gko s TYR 242 Cb 0.00 -0.49 0.07 0.00 -0.11 0.00 0.00 41.96 41.43 2gko s TYR 242 CO 0.00 -0.60 0.68 0.00 -1.11 0.00 0.00 175.55 174.52 2gko s ALA 243 N -4.10 -1.75 -0.20 3.71 0.00 -0.36 -4.71 121.76 114.35 2gko s ALA 243 Ca 0.32 1.19 0.01 0.00 0.00 0.00 0.00 51.96 53.48 2gko s ALA 243 Cb 0.07 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.34 2gko s ALA 243 CO 0.07 -0.44 -0.17 0.99 0.00 0.00 0.00 175.76 176.22 2gko s THR 244 N -1.64 2.18 0.20 0.00 2.01 -1.26 -1.22 115.64 115.91 2gko s THR 244 Ca -0.08 -1.10 -0.01 0.00 0.31 0.00 0.00 61.69 60.81 2gko s THR 244 Cb -0.00 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.45 2gko s THR 244 CO 0.06 0.38 0.12 0.27 -0.69 0.00 0.00 174.62 174.76 2gko s ILE 245 N 1.25 0.03 -0.01 1.82 -4.36 -0.80 -4.85 121.20 114.28 2gko s ILE 245 Ca 0.01 -1.99 0.05 0.00 -0.26 0.00 0.00 60.65 58.46 2gko s ILE 245 Cb -0.15 -2.48 -0.01 0.00 1.25 0.00 0.00 42.46 41.07 2gko s ILE 245 CO -0.10 -0.03 -0.17 -0.44 0.24 0.00 0.00 174.94 174.44 2gko s SER 246 N -3.16 2.02 0.00 4.36 0.01 -1.26 -0.93 113.70 114.74 2gko s SER 246 Ca 0.38 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.32 2gko s SER 246 Cb 0.07 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2gko s SER 246 CO 0.11 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.58 2gko n GLY 247 N 2.60 1.82 0.26 3.44 0.00 0.30 -4.93 105.19 108.67 2gko n GLY 247 Ca -0.15 -0.76 0.18 0.00 0.00 0.00 0.00 46.02 45.29 2gko n GLY 247 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2gko h THR 248 N 0.48 0.00 -0.17 2.61 1.35 -1.82 -0.73 112.91 114.63 2gko h THR 248 Ca 0.00 -0.20 0.05 0.00 -0.55 0.00 0.00 66.41 65.71 2gko h THR 248 Cb 0.00 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.49 2gko h THR 248 CO 0.00 0.00 0.13 0.28 -0.25 0.00 0.00 175.52 175.68 2gko h SER 249 N 0.00 0.00 0.84 5.36 0.02 -1.91 -1.76 113.55 116.10 2gko h SER 249 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2gko h SER 249 Cb 0.22 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2gko h SER 249 CO 0.00 0.00 -1.23 0.24 -1.14 0.00 0.00 176.83 174.70 2gko h MET 250 N 0.00 0.00 -0.08 3.45 2.86 -1.39 -3.37 114.93 116.40 2gko h MET 250 Ca 0.08 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 2gko h MET 250 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2gko h MET 250 CO -0.00 0.79 -0.30 0.00 1.06 0.00 0.00 176.91 178.45 2gko h ALA 251 N 1.03 0.14 -0.47 6.32 0.00 -1.32 -3.32 119.26 121.64 2gko h ALA 251 Ca -0.11 -0.43 0.09 0.00 0.00 0.00 0.00 54.91 54.47 2gko h ALA 251 Cb 1.83 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.51 2gko h ALA 251 CO 0.11 0.18 -0.27 1.03 0.00 0.00 0.00 179.25 180.30 2gko h SER 252 N -0.13 -0.92 0.54 0.00 0.87 -1.49 -1.89 113.55 110.54 2gko h SER 252 Ca -0.02 0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2gko h SER 252 Cb 0.94 0.47 -0.00 0.00 -0.44 0.00 0.00 62.40 63.36 2gko h SER 252 CO 0.06 -0.28 -0.15 1.55 -0.53 0.00 0.00 176.83 177.48 2gko h PRO 253 N -0.17 0.00 -0.31 2.24 0.13 -1.73 0.32 132.00 132.48 2gko h PRO 253 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2gko h PRO 253 Cb 0.51 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 2gko h PRO 253 CO -0.57 0.15 0.20 0.45 -0.23 0.00 0.00 178.00 178.01 2gko h HIS 254 N 0.00 0.39 -0.63 1.56 3.86 -1.44 -0.65 115.15 118.23 2gko h HIS 254 Ca -0.00 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.13 2gko h HIS 254 Cb 0.47 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 2gko h HIS 254 CO 0.00 0.24 0.05 0.00 0.86 0.00 0.00 177.93 179.08 2gko h ALA 255 N 1.12 0.89 -0.51 2.45 0.00 -1.07 -1.07 119.26 121.07 2gko h ALA 255 Ca 0.12 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2gko h ALA 255 Cb -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2gko h ALA 255 CO -0.03 0.67 -0.01 0.00 0.00 0.00 0.00 179.25 179.88 2gko h ALA 256 N 1.04 0.69 -0.45 0.00 0.00 -0.81 0.44 119.26 120.17 2gko h ALA 256 Ca 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2gko h ALA 256 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2gko h ALA 256 CO 0.02 0.51 0.29 0.78 0.00 0.00 0.00 179.25 180.85 2gko h GLY 257 N 0.78 0.64 1.00 0.00 0.00 -1.07 -1.48 103.07 102.93 2gko h GLY 257 Ca 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2gko h GLY 257 CO 0.03 0.25 0.37 -2.00 0.00 0.00 0.00 176.54 175.18 2gko h LEU 258 N 0.61 0.74 -0.77 3.11 5.85 -0.87 -0.39 115.31 123.59 2gko h LEU 258 Ca 0.16 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2gko h LEU 258 Cb -0.04 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.74 2gko h LEU 258 CO -0.03 0.59 0.46 0.00 -0.34 0.00 0.00 178.44 179.12 2gko h ALA 259 N 1.18 1.05 -0.53 1.25 0.00 -0.67 0.08 119.26 121.63 2gko h ALA 259 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2gko h ALA 259 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2gko h ALA 259 CO -0.04 0.18 -0.07 0.00 0.00 0.00 0.00 179.25 179.32 2gko h ALA 260 N 1.38 0.73 -0.64 0.00 0.00 -0.74 0.99 119.26 120.98 2gko h ALA 260 Ca 0.34 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gko h ALA 260 Cb 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2gko h ALA 260 CO -0.17 0.61 0.39 -0.22 0.00 0.00 0.00 179.25 179.86 2gko h LYS 261 N 0.86 0.86 -0.10 0.00 3.64 -0.60 -1.04 116.57 120.19 2gko h LYS 261 Ca 0.14 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2gko h LYS 261 Cb 0.63 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2gko h LYS 261 CO 0.04 0.60 0.02 0.82 -2.27 0.00 0.00 179.45 178.67 2gko h ILE 262 N 0.86 1.20 -0.61 2.00 2.04 -0.76 -3.24 117.51 119.02 2gko h ILE 262 Ca 0.23 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 2gko h ILE 262 Cb -0.04 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2gko h ILE 262 CO -0.04 0.18 0.29 -0.25 0.00 0.00 0.00 178.15 178.32 2gko h TRP 263 N -0.05 0.85 0.00 1.37 2.91 -0.52 -2.15 115.95 118.36 2gko h TRP 263 Ca 0.03 -0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.99 2gko h TRP 263 Cb 0.26 -0.27 -0.00 0.00 -0.51 0.00 0.00 29.16 28.64 2gko h TRP 263 CO 0.01 0.62 -0.15 0.00 -1.03 0.00 0.00 178.44 177.90 2gko h ALA 264 N 1.46 1.41 0.00 2.65 0.00 -1.22 -0.87 119.26 122.70 2gko h ALA 264 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gko h ALA 264 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gko h ALA 264 CO -0.03 0.18 -0.44 1.04 0.00 0.00 0.00 179.25 180.01 2gko n GLN 265 N -3.86 0.22 -3.20 0.00 1.13 -0.82 -4.20 117.38 106.66 2gko n GLN 265 Ca -0.02 0.09 -0.23 0.00 -1.94 0.00 0.00 57.00 54.90 2gko n GLN 265 Cb 0.24 -1.67 -0.06 0.00 0.11 0.00 0.00 30.24 28.87 2gko n GLN 265 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2gko n SER 266 N -2.01 1.41 0.15 1.08 7.64 -0.40 -5.02 113.62 116.47 2gko n SER 266 Ca 0.04 -3.02 0.11 0.00 1.01 0.00 0.00 58.87 57.01 2gko n SER 266 Cb 0.42 -0.63 0.54 0.00 -1.01 0.00 0.00 64.21 63.52 2gko n SER 266 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2gko n PRO 267 N 0.79 0.14 0.00 1.43 -0.04 -0.76 -1.08 135.00 135.48 2gko n PRO 267 Ca 0.25 0.59 0.11 0.00 -0.04 0.00 0.00 63.50 64.41 2gko n PRO 267 Cb 0.54 -1.92 0.06 0.00 -0.04 0.00 0.00 33.50 32.14 2gko n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gko n ALA 268 N -1.76 3.83 -1.52 0.55 0.00 -1.26 -4.95 120.51 115.39 2gko n ALA 268 Ca -0.01 -0.56 -0.37 0.00 0.00 0.00 0.00 53.44 52.51 2gko n ALA 268 Cb 0.07 -0.88 0.07 0.00 0.00 0.00 0.00 19.45 18.70 2gko n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gko n ALA 269 N -0.73 0.02 -2.03 0.00 0.00 -0.24 -5.03 120.51 112.51 2gko n ALA 269 Ca 0.08 -0.08 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2gko n ALA 269 Cb 0.39 -2.12 0.04 0.00 0.00 0.00 0.00 19.45 17.77 2gko n ALA 269 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gko s SER 270 N -1.42 5.29 0.29 0.00 1.04 -1.26 -4.94 113.70 112.69 2gko s SER 270 Ca 0.76 0.54 0.03 0.00 0.48 0.00 0.00 55.95 57.75 2gko s SER 270 Cb -0.38 -1.40 0.63 0.00 0.10 0.00 0.00 66.02 64.97 2gko s SER 270 CO 0.48 -1.25 1.81 -0.55 0.98 0.00 0.00 173.24 174.70 2gko h ASN 271 N -0.29 0.86 -0.56 7.02 -1.07 -1.91 -2.20 115.58 117.42 2gko h ASN 271 Ca -0.45 0.07 -0.06 0.00 0.07 0.00 0.00 56.30 55.93 2gko h ASN 271 Cb 1.28 -0.09 -0.02 0.00 -2.07 0.00 0.00 38.32 37.42 2gko h ASN 271 CO 0.60 0.39 0.11 0.58 0.07 0.00 0.00 177.43 179.17 2gko h VAL 272 N 0.89 1.25 -0.54 6.14 2.07 -1.93 -0.53 116.25 123.59 2gko h VAL 272 Ca 0.53 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 67.13 2gko h VAL 272 Cb 0.67 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2gko h VAL 272 CO -0.32 0.35 0.33 0.44 0.02 0.00 0.00 177.57 178.38 2gko h ASP 273 N 0.82 0.53 -0.28 0.57 3.32 -1.82 -0.65 116.42 118.90 2gko h ASP 273 Ca 0.17 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.05 2gko h ASP 273 Cb 0.39 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2gko h ASP 273 CO 0.01 0.37 -0.51 0.58 -1.72 0.00 0.00 179.24 177.97 2gko h VAL 274 N 0.65 1.28 -0.81 -1.35 2.07 -1.19 -1.30 116.25 115.59 2gko h VAL 274 Ca 0.22 -1.70 0.02 0.00 0.82 0.00 0.00 66.70 66.06 2gko h VAL 274 Cb 0.02 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2gko h VAL 274 CO -0.10 0.55 0.53 -0.09 0.02 0.00 0.00 177.57 178.49 2gko h ARG 275 N 0.67 1.03 -0.48 1.57 2.43 -0.99 -0.73 114.38 117.87 2gko h ARG 275 Ca 0.02 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2gko h ARG 275 Cb 1.11 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2gko h ARG 275 CO 0.11 0.68 0.02 0.78 -1.51 0.00 0.00 179.97 180.05 2gko h GLY 276 N 1.06 0.85 1.00 2.80 0.00 -0.82 -1.49 103.07 106.46 2gko h GLY 276 Ca 0.31 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2gko h GLY 276 CO -0.09 0.51 0.01 -2.09 0.00 0.00 0.00 176.54 174.88 2gko h GLU 277 N 0.74 0.86 -0.61 4.80 4.57 -0.63 -0.42 114.58 123.89 2gko h GLU 277 Ca 0.15 -0.27 0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2gko h GLU 277 Cb 0.42 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.88 2gko h GLU 277 CO 0.02 0.89 0.34 -0.07 -1.18 0.00 0.00 179.01 179.01 2gko h LEU 278 N 0.72 0.50 -0.41 1.64 3.38 -0.87 -0.85 115.31 119.41 2gko h LEU 278 Ca 0.14 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2gko h LEU 278 Cb 0.50 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2gko h LEU 278 CO 0.02 0.33 0.20 1.56 0.09 0.00 0.00 178.44 180.65 2gko h GLN 279 N 0.64 0.59 0.02 1.13 4.20 -1.04 -0.39 115.11 120.27 2gko h GLN 279 Ca 0.27 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 2gko h GLN 279 Cb 0.15 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2gko h GLN 279 CO -0.16 0.51 -0.01 1.15 -0.67 0.00 0.00 178.83 179.65 2gko h THR 280 N 0.53 0.99 -0.82 -0.54 2.02 -0.85 -1.30 112.91 112.94 2gko h THR 280 Ca 0.14 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.32 2gko h THR 280 Cb 0.11 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 2gko h THR 280 CO -0.02 0.01 0.53 0.03 0.37 0.00 0.00 175.52 176.44 2gko h ARG 281 N -0.05 1.00 -0.44 6.66 3.08 -1.05 -2.55 114.38 121.03 2gko h ARG 281 Ca -0.00 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2gko h ARG 281 Cb 0.04 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2gko h ARG 281 CO 0.01 0.66 0.21 0.00 -1.07 0.00 0.00 179.97 179.77 2gko h ALA 282 N 1.34 0.56 -0.16 0.04 0.00 -0.91 -3.11 119.26 117.02 2gko h ALA 282 Ca 0.33 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2gko h ALA 282 Cb -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2gko h ALA 282 CO -0.11 0.13 0.08 0.77 0.00 0.00 0.00 179.25 180.12 2gko h SER 283 N 0.56 0.19 1.19 0.00 0.02 -0.83 0.40 113.55 115.09 2gko h SER 283 Ca 0.15 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2gko h SER 283 Cb 0.12 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2gko h SER 283 CO -0.02 0.16 0.00 1.33 -1.14 0.00 0.00 176.83 177.17 2gko n VAL 284 N -4.49 0.57 -3.04 2.27 0.24 -1.09 -3.70 118.33 109.09 2gko n VAL 284 Ca -0.01 -0.10 -0.30 0.00 -2.04 0.00 0.00 64.34 61.89 2gko n VAL 284 Cb 0.10 -0.71 -0.04 0.00 -1.47 0.00 0.00 33.84 31.72 2gko n VAL 284 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2gko n ASN 285 N -2.09 4.79 -4.68 -1.34 3.02 0.13 -5.06 115.26 110.03 2gko n ASN 285 Ca 0.05 -3.60 -0.51 0.00 -0.03 0.00 0.00 54.58 50.48 2gko n ASN 285 Cb 0.36 -0.72 -0.06 0.00 -0.61 0.00 0.00 39.78 38.76 2gko n ASN 285 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2gko n ASP 286 N 0.20 2.81 -4.74 6.41 -0.08 -1.22 -1.50 116.55 118.42 2gko n ASP 286 Ca 0.32 1.04 -0.39 0.00 -1.51 0.00 0.00 54.79 54.26 2gko n ASP 286 Cb 0.38 -1.28 -0.05 0.00 2.34 0.00 0.00 41.12 42.50 2gko n ASP 286 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2gko s ILE 287 N 2.90 4.96 0.00 5.18 -1.09 -1.26 -4.91 121.20 126.98 2gko s ILE 287 Ca 0.91 1.33 0.00 0.00 -2.23 0.00 0.00 60.65 60.66 2gko s ILE 287 Cb -0.85 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.05 2gko s ILE 287 CO 0.53 0.35 0.70 0.18 -1.23 0.00 0.00 174.94 175.46 2gko n LEU 288 N 3.18 1.31 -4.02 2.97 4.77 -1.26 -4.13 117.00 119.82 2gko n LEU 288 Ca -0.04 -1.31 -0.09 0.00 -0.03 0.00 0.00 56.01 54.54 2gko n LEU 288 Cb 0.51 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 2gko n LEU 288 CO 0.45 0.33 -0.36 -0.94 -1.33 0.00 0.00 177.39 175.54 2gko s SER 289 N -0.46 0.34 0.00 -1.43 1.04 -1.26 -4.40 113.70 107.53 2gko s SER 289 Ca 0.00 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2gko s SER 289 Cb 0.00 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.25 2gko s SER 289 CO 0.00 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2gko n GLY 290 N 1.13 2.96 3.69 7.32 0.00 -1.26 -1.53 105.19 117.51 2gko n GLY 290 Ca -0.21 -1.91 -0.44 0.00 0.00 0.00 0.00 46.02 43.47 2gko n GLY 290 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gko n ASN 291 N 0.00 3.79 0.00 1.61 4.13 -1.26 -1.00 115.26 122.53 2gko n ASN 291 Ca 0.00 1.02 0.00 0.00 1.68 0.00 0.00 54.58 57.28 2gko n ASN 291 Cb 0.00 -1.51 0.00 0.00 -1.54 0.00 0.00 39.78 36.73 2gko n ASN 291 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2gko n SER 292 N 5.02 -2.40 -4.80 6.41 7.64 -1.26 -4.62 113.62 119.61 2gko n SER 292 Ca 0.18 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.70 2gko n SER 292 Cb 0.34 -1.39 -0.06 0.00 -1.01 0.00 0.00 64.21 62.09 2gko n SER 292 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gko s ALA 293 N -2.12 3.26 0.00 -0.43 0.00 -0.17 -4.19 121.76 118.10 2gko s ALA 293 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.31 2gko s ALA 293 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.09 2gko s ALA 293 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.40 2gko n GLY 294 N 0.35 1.85 3.76 0.00 0.00 -1.26 -4.65 105.19 105.23 2gko n GLY 294 Ca 0.02 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 2gko n GLY 294 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gko n SER 295 N -0.27 3.90 0.00 1.61 7.64 -1.26 -4.54 113.62 120.70 2gko n SER 295 Ca 0.00 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2gko n SER 295 Cb 0.00 -1.61 0.00 0.00 -1.01 0.00 0.00 64.21 61.59 2gko n SER 295 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gko n GLY 296 N 1.81 -1.19 3.64 0.23 0.00 -1.26 -4.78 105.19 103.63 2gko n GLY 296 Ca 0.07 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 2gko n GLY 296 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gko s ASP 297 N -4.00 6.83 0.25 1.61 3.68 -1.26 -4.79 116.67 118.99 2gko s ASP 297 Ca 0.00 1.35 0.03 0.00 2.13 0.00 0.00 52.55 56.06 2gko s ASP 297 Cb 0.00 -2.54 -0.05 0.00 -1.45 0.00 0.00 42.92 38.88 2gko s ASP 297 CO 0.00 -0.92 0.02 1.51 0.13 0.00 0.00 175.17 175.92 2gko s ASP 298 N 2.24 1.77 0.34 -0.34 1.47 -0.95 -2.29 116.67 118.91 2gko s ASP 298 Ca 0.53 -1.27 0.26 0.00 1.18 0.00 0.00 52.55 53.25 2gko s ASP 298 Cb -0.17 0.03 0.89 0.00 -0.34 0.00 0.00 42.92 43.32 2gko s ASP 298 CO 0.18 -0.57 1.77 0.16 0.68 0.00 0.00 175.17 177.39 2gko h ILE 299 N 2.41 0.00 0.23 2.11 3.07 -1.89 0.33 117.51 123.77 2gko h ILE 299 Ca -0.39 -0.52 -0.31 0.00 1.55 0.00 0.00 64.86 65.20 2gko h ILE 299 Cb 1.23 1.44 0.03 0.00 -0.27 0.00 0.00 36.82 39.25 2gko h ILE 299 CO 0.65 0.00 -1.39 0.00 -1.05 0.00 0.00 178.15 176.36 2gko h ALA 300 N 2.23 -0.11 0.00 0.16 0.00 -1.82 0.10 119.26 119.82 2gko h ALA 300 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2gko h ALA 300 Cb 0.63 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2gko h ALA 300 CO 0.00 0.67 0.00 -1.13 0.00 0.00 0.00 179.25 178.79 2gko n SER 301 N -3.79 0.68 0.00 0.00 3.41 -1.21 -4.78 113.62 107.93 2gko n SER 301 Ca -0.17 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 2gko n SER 301 Cb 1.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 2gko n SER 301 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gko n GLY 302 N -0.04 3.06 0.19 5.00 0.00 0.10 -2.88 105.19 110.62 2gko n GLY 302 Ca 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.90 2gko n GLY 302 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2gko h PHE 303 N 0.00 0.00 0.00 1.61 -1.00 -1.25 -2.53 116.94 113.76 2gko h PHE 303 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2gko h PHE 303 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2gko h PHE 303 CO 0.00 0.30 0.00 0.41 -1.61 0.00 0.00 178.31 177.41 2gko n GLY 304 N 0.60 0.75 3.08 -1.45 0.00 -1.14 -3.55 105.19 103.48 2gko n GLY 304 Ca 0.01 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 2gko n GLY 304 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gko s PHE 305 N -3.63 3.57 0.15 1.61 5.99 -0.56 -0.32 117.98 124.79 2gko s PHE 305 Ca 0.00 -2.68 -0.31 0.00 0.00 0.00 0.00 56.93 53.94 2gko s PHE 305 Cb 0.00 -3.11 -0.09 0.00 0.00 0.00 0.00 43.02 39.82 2gko s PHE 305 CO 0.00 -0.93 1.44 0.00 -0.00 0.00 0.00 175.22 175.73 2gko s ALA 306 N 0.76 3.64 0.37 11.12 0.00 -1.26 -4.45 121.76 131.94 2gko s ALA 306 Ca 0.11 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.32 2gko s ALA 306 Cb -0.22 -3.56 -0.06 0.00 0.00 0.00 0.00 23.12 19.29 2gko s ALA 306 CO -0.05 -0.67 0.05 0.15 0.00 0.00 0.00 175.76 175.25 2gko s LYS 307 N 0.89 1.81 0.15 0.00 1.02 -1.26 -4.92 119.74 117.42 2gko s LYS 307 Ca 0.65 -2.04 -0.11 0.00 0.02 0.00 0.00 55.97 54.50 2gko s LYS 307 Cb -0.39 -1.06 -0.00 0.00 -0.52 0.00 0.00 37.83 35.85 2gko s LYS 307 CO 0.32 -0.21 1.54 0.28 -0.92 0.00 0.00 175.35 176.36 2gko h VAL 308 N 1.93 1.27 0.00 3.17 2.07 -1.31 -3.49 116.25 119.88 2gko h VAL 308 Ca -0.41 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 65.74 2gko h VAL 308 Cb 1.25 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2gko h VAL 308 CO 0.71 0.47 0.00 0.00 0.02 0.00 0.00 177.57 178.77