#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gko h PRO 11 N 0.00 0.00 -3.49 0.00 0.13 -1.89 -3.44 132.00 123.31 1gko h PRO 11 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.76 1gko h PRO 11 Cb 0.00 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 30.76 1gko h PRO 11 CO 0.00 0.00 -0.75 -1.17 -0.23 0.00 0.00 178.00 175.85 1gko s LEU 12 N -6.09 0.54 -0.02 1.56 2.96 -1.26 0.28 118.68 116.66 1gko s LEU 12 Ca 0.06 0.02 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 1gko s LEU 12 Cb 0.07 -0.20 -0.00 0.00 0.50 0.00 0.00 46.19 46.55 1gko s LEU 12 CO 0.63 -0.19 -0.10 -0.32 -1.32 0.00 0.00 176.35 175.04 1gko s MET 13 N 1.77 0.97 -0.05 1.98 -2.45 0.09 -4.39 119.30 117.22 1gko s MET 13 Ca 0.00 -0.34 0.06 0.00 -1.25 0.00 0.00 55.69 54.16 1gko s MET 13 Cb -0.12 -0.91 -0.01 0.00 1.25 0.00 0.00 34.83 35.03 1gko s MET 13 CO -0.03 0.15 -0.24 0.08 1.05 0.00 0.00 175.02 176.03 1gko s VAL 14 N 0.06 2.19 -0.05 10.11 1.01 -1.07 -0.14 120.40 132.51 1gko s VAL 14 Ca -0.01 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1gko s VAL 14 Cb -0.07 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1gko s VAL 14 CO 0.00 0.57 -0.13 -0.75 0.00 0.00 0.00 175.10 174.79 1gko s LYS 15 N -0.28 1.62 -0.06 2.72 2.20 0.06 -0.20 119.74 125.81 1gko s LYS 15 Ca 0.00 -0.47 0.05 0.00 -0.36 0.00 0.00 55.97 55.19 1gko s LYS 15 Cb -0.13 -1.38 -0.00 0.00 -1.51 0.00 0.00 37.83 34.81 1gko s LYS 15 CO 0.03 0.11 -0.21 0.08 -0.36 0.00 0.00 175.35 175.00 1gko s VAL 16 N 0.37 1.72 0.17 4.02 1.01 0.20 -0.90 120.40 126.99 1gko s VAL 16 Ca -0.09 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.09 1gko s VAL 16 Cb -0.13 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1gko s VAL 16 CO 0.03 0.49 -0.15 -0.76 0.00 0.00 0.00 175.10 174.70 1gko s LEU 17 N 0.03 2.48 -0.35 3.92 1.43 0.08 -1.38 118.68 124.88 1gko s LEU 17 Ca -0.06 -0.91 -0.09 0.00 -1.03 0.00 0.00 54.13 52.04 1gko s LEU 17 Cb -0.13 -0.68 0.03 0.00 0.03 0.00 0.00 46.19 45.43 1gko s LEU 17 CO 0.04 -0.12 0.16 -0.62 0.23 0.00 0.00 176.35 176.03 1gko s ASP 18 N -2.87 5.52 0.08 2.29 -1.08 0.08 -0.66 116.67 120.04 1gko s ASP 18 Ca 0.16 -0.97 0.27 0.00 -0.52 0.00 0.00 52.55 51.50 1gko s ASP 18 Cb -0.03 -1.96 1.05 0.00 -1.46 0.00 0.00 42.92 40.52 1gko s ASP 18 CO 0.05 -0.33 1.85 0.00 0.52 0.00 0.00 175.17 177.26 1gko n ALA 19 N 4.92 2.26 0.09 3.66 0.00 0.46 -0.53 120.51 131.38 1gko n ALA 19 Ca -0.12 -0.06 -0.23 0.00 0.00 0.00 0.00 53.44 53.02 1gko n ALA 19 Cb 0.46 -1.46 -0.15 0.00 0.00 0.00 0.00 19.45 18.30 1gko n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gko h VAL 20 N 0.00 1.05 0.00 0.00 2.07 -1.94 -3.39 116.25 114.04 1gko h VAL 20 Ca 0.00 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.96 1gko h VAL 20 Cb 0.57 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 1gko h VAL 20 CO 0.00 0.84 -1.56 0.54 0.02 0.00 0.00 177.57 177.41 1gko n ARG 21 N -3.66 0.74 -1.85 1.57 1.74 -1.23 -5.01 116.66 108.97 1gko n ARG 21 Ca -0.22 -0.12 -0.02 0.00 -0.77 0.00 0.00 57.85 56.71 1gko n ARG 21 Cb 1.07 -1.37 -0.00 0.00 -1.02 0.00 0.00 32.46 31.14 1gko n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gko n GLY 22 N 1.51 0.33 3.46 -0.13 0.00 0.32 -5.05 105.19 105.63 1gko n GLY 22 Ca -0.02 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 1gko n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gko s SER 23 N -2.92 2.39 0.51 1.61 1.04 -1.17 -4.96 113.70 110.20 1gko s SER 23 Ca 0.00 -1.45 -0.21 0.00 0.48 0.00 0.00 55.95 54.77 1gko s SER 23 Cb 0.00 0.09 -0.06 0.00 0.10 0.00 0.00 66.02 66.15 1gko s SER 23 CO 0.00 -0.70 1.14 -2.84 0.98 0.00 0.00 173.24 171.82 1gko s PRO 24 N -3.86 3.52 -0.40 4.02 0.02 -1.26 -0.74 135.00 136.29 1gko s PRO 24 Ca 0.33 1.68 -0.18 0.00 0.02 0.00 0.00 61.00 62.85 1gko s PRO 24 Cb 0.07 -2.17 0.01 0.00 0.02 0.00 0.00 34.50 32.44 1gko s PRO 24 CO 0.15 -0.73 0.49 0.00 -0.33 0.00 0.00 177.00 176.58 1gko s ALA 25 N -1.68 3.42 0.17 -1.55 0.00 -0.48 -4.69 121.76 116.96 1gko s ALA 25 Ca 0.69 -1.33 -0.11 0.00 0.00 0.00 0.00 51.96 51.21 1gko s ALA 25 Cb -0.26 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 1gko s ALA 25 CO 0.30 -1.52 0.52 0.42 0.00 0.00 0.00 175.76 175.49 1gko s ILE 26 N 2.31 4.93 -1.65 0.00 -1.09 -1.26 -4.31 121.20 120.13 1gko s ILE 26 Ca 0.15 0.59 -0.03 0.00 -2.23 0.00 0.00 60.65 59.13 1gko s ILE 26 Cb -0.16 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 1gko s ILE 26 CO 0.15 0.10 0.39 -3.20 -1.23 0.00 0.00 174.94 171.15 1gko n ASN 27 N 0.38 -6.10 -4.70 3.58 5.15 -0.33 -4.93 115.26 108.31 1gko n ASN 27 Ca -0.03 -0.19 -0.40 0.00 -0.60 0.00 0.00 54.58 53.36 1gko n ASN 27 Cb 0.52 -4.97 -0.05 0.00 -0.53 0.00 0.00 39.78 34.75 1gko n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1gko s VAL 28 N -3.14 5.05 0.15 3.44 1.01 -1.26 -4.73 120.40 120.92 1gko s VAL 28 Ca 0.20 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 63.21 1gko s VAL 28 Cb -0.09 -4.00 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 1gko s VAL 28 CO 0.24 0.21 1.05 0.00 0.00 0.00 0.00 175.10 176.60 1gko s ALA 29 N 1.13 3.32 -0.06 5.51 0.00 -1.26 -1.05 121.76 129.34 1gko s ALA 29 Ca 0.34 0.72 0.02 0.00 0.00 0.00 0.00 51.96 53.04 1gko s ALA 29 Cb -0.17 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1gko s ALA 29 CO 0.15 -0.14 -0.10 0.08 0.00 0.00 0.00 175.76 175.75 1gko s VAL 30 N -0.10 1.00 -0.09 0.00 1.01 0.47 -1.54 120.40 121.15 1gko s VAL 30 Ca 0.49 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1gko s VAL 30 Cb -0.27 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1gko s VAL 30 CO 0.33 0.33 -0.20 -1.00 0.00 0.00 0.00 175.10 174.55 1gko s HIS 31 N 0.76 2.21 -0.11 5.22 3.76 -0.16 -1.36 115.29 125.62 1gko s HIS 31 Ca -0.13 -0.92 -0.01 0.00 -0.15 0.00 0.00 55.06 53.85 1gko s HIS 31 Cb -0.15 -1.52 -0.03 0.00 1.11 0.00 0.00 32.58 31.99 1gko s HIS 31 CO 0.02 -0.40 -0.06 0.08 -0.85 0.00 0.00 174.74 173.54 1gko s VAL 32 N 0.52 3.78 0.19 -0.90 1.01 0.26 -0.04 120.40 125.22 1gko s VAL 32 Ca -0.16 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.47 1gko s VAL 32 Cb -0.17 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1gko s VAL 32 CO 0.06 0.56 -0.15 -0.36 0.00 0.00 0.00 175.10 175.20 1gko s PHE 33 N -0.30 1.70 -0.06 5.22 0.40 0.28 0.20 117.98 125.42 1gko s PHE 33 Ca 0.05 -0.55 0.03 0.00 -0.60 0.00 0.00 56.93 55.85 1gko s PHE 33 Cb -0.13 -0.81 0.01 0.00 0.51 0.00 0.00 43.02 42.60 1gko s PHE 33 CO 0.02 0.33 -0.13 0.50 0.70 0.00 0.00 175.22 176.64 1gko s ARG 34 N -3.36 1.72 -0.05 0.44 3.52 0.33 -0.91 118.95 120.64 1gko s ARG 34 Ca 0.19 -0.45 -0.30 0.00 -0.13 0.00 0.00 55.73 55.04 1gko s ARG 34 Cb -0.02 -1.43 -0.05 0.00 -1.56 0.00 0.00 34.95 31.89 1gko s ARG 34 CO 0.06 0.07 1.45 0.21 -0.81 0.00 0.00 175.30 176.28 1gko s LYS 35 N 0.53 4.24 0.85 5.12 2.20 -0.33 -0.33 119.74 132.01 1gko s LYS 35 Ca -0.12 1.97 -0.12 0.00 -0.36 0.00 0.00 55.97 57.33 1gko s LYS 35 Cb -0.15 -3.73 0.10 0.00 -1.51 0.00 0.00 37.83 32.54 1gko s LYS 35 CO 0.04 -0.68 1.15 0.00 -0.36 0.00 0.00 175.35 175.49 1gko s ALA 36 N 3.11 2.27 0.57 3.13 0.00 0.75 -4.72 121.76 126.85 1gko s ALA 36 Ca 0.65 -0.55 0.25 0.00 0.00 0.00 0.00 51.96 52.31 1gko s ALA 36 Cb -0.30 -3.00 1.57 0.00 0.00 0.00 0.00 23.12 21.39 1gko s ALA 36 CO 0.25 -1.91 2.14 0.00 0.00 0.00 0.00 175.76 176.24 1gko h ALA 37 N -1.22 1.86 -0.50 0.00 0.00 -1.95 -0.76 119.26 116.69 1gko h ALA 37 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1gko h ALA 37 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1gko h ALA 37 CO 0.64 -0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.30 1gko n ASP 38 N -4.07 3.42 -0.21 0.00 3.85 -1.26 -4.93 116.55 113.34 1gko n ASP 38 Ca 0.00 -2.23 -0.03 0.00 -0.71 0.00 0.00 54.79 51.82 1gko n ASP 38 Cb 0.24 -0.45 -0.01 0.00 -1.35 0.00 0.00 41.12 39.54 1gko n ASP 38 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1gko n ASP 39 N 0.86 -3.46 -4.92 -1.12 9.92 -0.29 -5.05 116.55 112.49 1gko n ASP 39 Ca 0.19 0.07 -0.21 0.00 -0.53 0.00 0.00 54.79 54.30 1gko n ASP 39 Cb 0.62 -1.21 -0.03 0.00 -0.64 0.00 0.00 41.12 39.86 1gko n ASP 39 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1gko s THR 40 N -2.06 4.85 -0.59 -3.53 -4.23 -1.26 -4.84 115.64 103.99 1gko s THR 40 Ca 0.00 -1.15 -0.21 0.00 -1.18 0.00 0.00 61.69 59.15 1gko s THR 40 Cb 0.00 -3.65 0.07 0.00 1.34 0.00 0.00 72.50 70.26 1gko s THR 40 CO 0.00 -0.32 0.82 0.26 -0.54 0.00 0.00 174.62 174.84 1gko s TRP 41 N -2.06 2.86 -0.19 3.99 0.52 -1.26 -0.18 118.94 122.62 1gko s TRP 41 Ca 0.34 -0.54 -0.29 0.00 0.02 0.00 0.00 56.10 55.63 1gko s TRP 41 Cb -0.09 -4.01 -0.00 0.00 -1.15 0.00 0.00 33.47 28.23 1gko s TRP 41 CO 0.28 -1.37 1.10 -2.00 0.02 0.00 0.00 176.95 174.98 1gko s GLU 42 N 3.39 4.28 0.15 4.98 2.56 0.55 -4.80 118.70 129.80 1gko s GLU 42 Ca 0.20 1.45 -0.34 0.00 0.00 0.00 0.00 54.97 56.27 1gko s GLU 42 Cb -0.18 -3.65 -0.15 0.00 2.00 0.00 0.00 34.13 32.15 1gko s GLU 42 CO 0.11 -0.60 1.47 -2.30 -0.56 0.00 0.00 175.26 173.38 1gko n PRO 43 N 6.17 1.78 -0.05 4.30 -0.02 -1.26 -0.52 135.00 145.40 1gko n PRO 43 Ca 0.12 0.64 -0.11 0.00 -2.02 0.00 0.00 63.50 62.13 1gko n PRO 43 Cb 0.46 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 1gko n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1gko n PHE 44 N 2.89 0.00 -3.59 6.00 7.35 0.13 -4.78 117.46 125.46 1gko n PHE 44 Ca 0.17 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.80 1gko n PHE 44 Cb 0.26 -0.39 -0.02 0.00 0.35 0.00 0.00 39.48 39.69 1gko n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1gko s ALA 45 N -2.20 -1.86 0.22 3.13 0.00 -0.68 -4.99 121.76 115.38 1gko s ALA 45 Ca -0.15 0.88 -0.19 0.00 0.00 0.00 0.00 51.96 52.49 1gko s ALA 45 Cb 0.05 0.37 0.03 0.00 0.00 0.00 0.00 23.12 23.58 1gko s ALA 45 CO 0.20 -0.79 0.60 -1.54 0.00 0.00 0.00 175.76 174.23 1gko s SER 46 N -2.58 -0.30 0.00 0.00 1.04 -1.26 0.89 113.70 111.48 1gko s SER 46 Ca 0.08 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1gko s SER 46 Cb -0.01 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1gko s SER 46 CO -0.05 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.63 1gko n GLY 47 N -0.39 -1.56 3.26 7.32 0.00 -0.46 -4.96 105.19 108.40 1gko n GLY 47 Ca -0.08 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 1gko n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gko s LYS 48 N -1.50 1.32 0.52 1.61 1.02 -1.26 -0.39 119.74 121.05 1gko s LYS 48 Ca 0.00 -1.00 -0.21 0.00 0.02 0.00 0.00 55.97 54.78 1gko s LYS 48 Cb 0.00 -1.47 -0.06 0.00 -0.52 0.00 0.00 37.83 35.78 1gko s LYS 48 CO 0.00 0.37 1.19 0.95 -0.92 0.00 0.00 175.35 176.94 1gko s THR 49 N -0.89 2.87 0.00 2.17 -4.23 -0.21 -4.73 115.64 110.61 1gko s THR 49 Ca 0.07 0.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.18 1gko s THR 49 Cb -0.09 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.47 1gko s THR 49 CO 0.02 -0.06 0.00 -1.54 -0.54 0.00 0.00 174.62 172.51 1gko n SER 50 N -0.97 0.00 0.31 3.99 3.41 -0.21 -1.19 113.62 118.96 1gko n SER 50 Ca 0.10 -0.97 0.19 0.00 -0.26 0.00 0.00 58.87 57.93 1gko n SER 50 Cb 0.49 0.00 0.99 0.00 -0.26 0.00 0.00 64.21 65.43 1gko n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1gko h GLU 51 N 0.00 0.00 -0.01 4.33 5.08 -1.94 0.65 114.58 122.70 1gko h GLU 51 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gko h GLU 51 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gko h GLU 51 CO 0.00 0.02 -0.09 -1.13 -1.00 0.00 0.00 179.01 176.81 1gko n SER 52 N -3.28 0.96 0.00 1.42 3.41 -1.26 -4.80 113.62 110.07 1gko n SER 52 Ca -0.02 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 1gko n SER 52 Cb 0.15 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1gko n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gko n GLY 53 N 1.22 0.56 3.73 5.00 0.00 0.22 -4.76 105.19 111.16 1gko n GLY 53 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1gko n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gko s GLU 54 N -0.00 2.65 -0.22 1.61 2.02 -1.26 -0.63 118.70 122.87 1gko s GLU 54 Ca 0.00 -0.95 -0.01 0.00 0.02 0.00 0.00 54.97 54.03 1gko s GLU 54 Cb 0.00 -2.52 0.06 0.00 0.10 0.00 0.00 34.13 31.77 1gko s GLU 54 CO 0.00 0.49 -0.02 -1.17 0.02 0.00 0.00 175.26 174.58 1gko s LEU 55 N -2.88 2.01 0.42 1.80 2.96 0.73 -1.05 118.68 122.66 1gko s LEU 55 Ca 0.29 -1.03 0.08 0.00 -0.22 0.00 0.00 54.13 53.25 1gko s LEU 55 Cb -0.10 -0.95 -0.01 0.00 0.50 0.00 0.00 46.19 45.63 1gko s LEU 55 CO 0.21 -0.26 0.41 -1.00 -1.32 0.00 0.00 176.35 174.39 1gko s HIS 56 N 1.58 2.72 -0.70 5.38 3.76 -1.26 -2.60 115.29 124.17 1gko s HIS 56 Ca -0.04 -0.48 0.00 0.00 -0.15 0.00 0.00 55.06 54.39 1gko s HIS 56 Cb -0.18 -2.21 0.00 0.00 1.11 0.00 0.00 32.58 31.30 1gko s HIS 56 CO -0.07 -0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.05 1gko n GLY 57 N -1.61 0.78 0.35 -2.22 0.00 -1.26 -4.90 105.19 96.33 1gko n GLY 57 Ca 0.04 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.93 1gko n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gko h LEU 58 N 0.00 0.80 0.00 0.99 3.38 -1.84 -3.46 115.31 115.19 1gko h LEU 58 Ca -0.14 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.65 1gko h LEU 58 Cb 0.78 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1gko h LEU 58 CO 0.20 0.54 -0.09 1.07 0.09 0.00 0.00 178.44 180.25 1gko n THR 59 N -4.46 0.00 -4.44 0.22 5.66 -1.26 -4.75 114.28 105.24 1gko n THR 59 Ca 0.10 -1.17 -0.21 0.00 -3.05 0.00 0.00 64.05 59.72 1gko n THR 59 Cb 0.14 0.73 -0.11 0.00 -1.55 0.00 0.00 70.33 69.54 1gko n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1gko s THR 60 N -2.68 1.30 0.37 1.09 -4.23 -1.26 -4.64 115.64 105.59 1gko s THR 60 Ca 0.19 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.71 1gko s THR 60 Cb -0.01 -2.70 0.27 0.00 1.34 0.00 0.00 72.50 71.40 1gko s THR 60 CO 0.14 -0.09 2.02 -0.33 -0.54 0.00 0.00 174.62 175.82 1gko h GLU 61 N 2.16 0.74 -0.37 3.99 5.08 -1.99 -0.87 114.58 123.32 1gko h GLU 61 Ca -0.41 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 57.77 1gko h GLU 61 Cb 1.24 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1gko h GLU 61 CO 0.69 0.49 -0.32 0.93 -1.00 0.00 0.00 179.01 179.80 1gko h GLU 62 N 0.76 0.82 0.00 2.33 3.07 -2.04 -3.27 114.58 116.25 1gko h GLU 62 Ca 0.21 -0.39 -0.21 0.00 -0.50 0.00 0.00 59.36 58.47 1gko h GLU 62 Cb -0.07 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 1gko h GLU 62 CO -0.05 1.02 -1.23 1.49 -1.40 0.00 0.00 179.01 178.85 1gko h GLU 63 N 0.69 0.00 -4.96 2.33 4.81 -1.91 -3.42 114.58 112.13 1gko h GLU 63 Ca 0.07 0.00 -0.70 0.00 -0.13 0.00 0.00 59.36 58.60 1gko h GLU 63 Cb 0.87 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.17 1gko h GLU 63 CO 0.08 0.61 2.46 0.34 -0.73 0.00 0.00 179.01 181.77 1gko n PHE 64 N -3.14 4.18 -2.25 0.92 7.35 -0.35 -4.95 117.46 119.22 1gko n PHE 64 Ca -0.07 -2.93 -0.27 0.00 -0.76 0.00 0.00 57.45 53.42 1gko n PHE 64 Cb 0.92 -2.53 0.16 0.00 0.35 0.00 0.00 39.48 38.38 1gko n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1gko s VAL 65 N 3.41 2.03 0.67 -2.13 -7.23 -1.26 -4.95 120.40 110.94 1gko s VAL 65 Ca 0.50 -0.29 -0.17 0.00 -1.81 0.00 0.00 61.98 60.21 1gko s VAL 65 Cb 0.07 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1gko s VAL 65 CO 0.01 0.00 1.26 -0.70 -0.31 0.00 0.00 175.10 175.36 1gko s GLU 66 N -5.57 2.44 0.00 4.82 2.12 -1.26 -4.78 118.70 116.47 1gko s GLU 66 Ca 0.71 1.95 0.00 0.00 0.36 0.00 0.00 54.97 57.99 1gko s GLU 66 Cb -0.04 -1.85 0.00 0.00 0.26 0.00 0.00 34.13 32.50 1gko s GLU 66 CO 0.49 -1.65 0.00 0.41 -0.54 0.00 0.00 175.26 173.97 1gko n GLY 67 N 0.71 -0.26 3.55 -1.50 0.00 -0.93 -4.98 105.19 101.78 1gko n GLY 67 Ca 0.15 -1.52 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 1gko n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gko s ILE 68 N -1.69 5.00 0.08 -0.61 1.09 -1.26 -0.19 121.20 123.62 1gko s ILE 68 Ca 0.00 0.06 0.06 0.00 -1.10 0.00 0.00 60.65 59.68 1gko s ILE 68 Cb 0.00 -3.37 -0.04 0.00 -1.06 0.00 0.00 42.46 37.99 1gko s ILE 68 CO 0.00 0.28 -0.09 -0.31 -0.10 0.00 0.00 174.94 174.72 1gko s TYR 69 N 1.70 2.78 -0.12 3.97 1.51 0.11 -1.19 117.35 126.11 1gko s TYR 69 Ca 0.07 -0.13 0.03 0.00 -1.01 0.00 0.00 57.07 56.03 1gko s TYR 69 Cb -0.16 -1.48 0.01 0.00 -0.11 0.00 0.00 41.96 40.22 1gko s TYR 69 CO 0.09 0.41 -0.22 0.21 -1.11 0.00 0.00 175.55 174.93 1gko s LYS 70 N -2.03 2.92 -0.33 -0.62 2.20 -0.08 -0.97 119.74 120.84 1gko s LYS 70 Ca 0.21 -0.83 -0.06 0.00 -0.36 0.00 0.00 55.97 54.92 1gko s LYS 70 Cb -0.11 -2.30 0.03 0.00 -1.51 0.00 0.00 37.83 33.94 1gko s LYS 70 CO 0.12 0.06 0.10 0.08 -0.36 0.00 0.00 175.35 175.35 1gko s VAL 71 N 0.63 3.82 -0.28 4.02 1.01 0.12 -0.55 120.40 129.16 1gko s VAL 71 Ca -0.12 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 60.73 1gko s VAL 71 Cb -0.16 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1gko s VAL 71 CO 0.03 -0.11 0.15 -0.70 0.00 0.00 0.00 175.10 174.47 1gko s GLU 72 N 1.42 3.70 -0.27 2.72 2.12 0.95 -0.70 118.70 128.64 1gko s GLU 72 Ca -0.01 -0.48 -0.09 0.00 0.36 0.00 0.00 54.97 54.76 1gko s GLU 72 Cb -0.19 -3.56 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 1gko s GLU 72 CO 0.03 -0.25 0.13 0.42 -0.54 0.00 0.00 175.26 175.04 1gko s ILE 73 N 1.68 4.74 -1.12 -3.70 1.01 0.51 -0.98 121.20 123.34 1gko s ILE 73 Ca 0.06 -0.10 -0.18 0.00 0.00 0.00 0.00 60.65 60.44 1gko s ILE 73 Cb -0.16 -3.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.97 1gko s ILE 73 CO 0.08 0.25 2.10 -0.67 0.00 0.00 0.00 174.94 176.70 1gko n ASP 74 N 4.99 3.34 -0.09 3.58 2.03 -0.59 -1.95 116.55 127.86 1gko n ASP 74 Ca -0.15 -2.75 -0.03 0.00 0.52 0.00 0.00 54.79 52.38 1gko n ASP 74 Cb 0.51 -1.39 0.19 0.00 -0.72 0.00 0.00 41.12 39.71 1gko n ASP 74 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1gko h THR 75 N 4.19 1.23 -0.09 5.18 1.35 -1.87 -3.21 112.91 119.70 1gko h THR 75 Ca 0.50 -0.93 0.04 0.00 -0.55 0.00 0.00 66.41 65.47 1gko h THR 75 Cb 0.64 0.85 -0.05 0.00 -1.73 0.00 0.00 68.15 67.86 1gko h THR 75 CO 1.91 0.33 -0.21 0.50 -0.25 0.00 0.00 175.52 177.80 1gko h LYS 76 N 0.71 -0.28 0.00 4.72 3.64 -1.78 -1.08 116.57 122.50 1gko h LYS 76 Ca 0.14 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1gko h LYS 76 Cb 0.40 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1gko h LYS 76 CO 0.01 -0.19 -0.01 0.77 -2.27 0.00 0.00 179.45 177.77 1gko h SER 77 N -0.29 0.00 0.01 4.20 0.02 -1.87 -1.63 113.55 113.99 1gko h SER 77 Ca 0.09 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1gko h SER 77 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1gko h SER 77 CO -0.26 0.01 -0.00 0.22 -1.14 0.00 0.00 176.83 175.66 1gko h TYR 78 N 0.00 -0.01 -0.47 3.45 5.03 -1.23 -2.59 116.97 121.15 1gko h TYR 78 Ca -0.00 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 1gko h TYR 78 Cb 0.01 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.28 1gko h TYR 78 CO 0.00 0.33 0.21 -1.49 -1.32 0.00 0.00 178.16 175.89 1gko h TRP 79 N -0.36 0.68 -0.58 -3.82 -0.00 -1.00 -2.93 115.95 107.95 1gko h TRP 79 Ca -0.00 -0.04 0.10 0.00 -0.00 0.00 0.00 58.89 58.95 1gko h TRP 79 Cb 0.35 -0.21 -0.08 0.00 -0.00 0.00 0.00 29.16 29.22 1gko h TRP 79 CO 0.04 0.56 0.14 0.87 -0.00 0.00 0.00 178.44 180.05 1gko h LYS 80 N 0.61 0.27 0.00 0.49 6.56 -0.82 0.39 116.57 124.08 1gko h LYS 80 Ca 0.16 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.73 1gko h LYS 80 Cb 0.14 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 31.74 1gko h LYS 80 CO -0.02 0.18 -0.01 0.00 -2.06 0.00 0.00 179.45 177.54 1gko h ALA 81 N 1.45 1.11 -0.52 3.86 0.00 -1.28 0.94 119.26 124.81 1gko h ALA 81 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1gko h ALA 81 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1gko h ALA 81 CO -0.37 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.17 1gko n LEU 82 N -3.25 2.95 -0.12 0.00 4.77 0.13 -4.91 117.00 116.56 1gko n LEU 82 Ca -0.03 -1.45 -0.02 0.00 -0.03 0.00 0.00 56.01 54.49 1gko n LEU 82 Cb 0.11 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1gko n LEU 82 CO 0.23 0.72 -0.02 0.61 -1.33 0.00 0.00 177.39 177.60 1gko n GLY 83 N 1.39 0.47 3.24 -0.72 0.00 0.33 -5.04 105.19 104.84 1gko n GLY 83 Ca 0.19 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 1gko n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gko s ILE 84 N -2.06 2.03 -0.61 -0.61 1.01 -0.48 -4.99 121.20 115.47 1gko s ILE 84 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 60.65 59.51 1gko s ILE 84 Cb 0.00 -1.73 0.16 0.00 0.01 0.00 0.00 42.46 40.89 1gko s ILE 84 CO 0.00 0.56 0.51 -0.55 0.00 0.00 0.00 174.94 175.46 1gko s SER 85 N 0.09 6.03 0.62 3.58 0.15 -1.26 -2.20 113.70 120.71 1gko s SER 85 Ca -0.11 -2.27 -0.15 0.00 0.70 0.00 0.00 55.95 54.12 1gko s SER 85 Cb -0.16 -2.08 -0.02 0.00 -1.71 0.00 0.00 66.02 62.05 1gko s SER 85 CO 0.06 -0.64 1.06 -2.16 1.20 0.00 0.00 173.24 172.76 1gko s PRO 86 N 0.83 3.20 -0.03 5.44 0.04 -1.26 -5.00 135.00 138.21 1gko s PRO 86 Ca 0.11 1.17 -0.04 0.00 0.04 0.00 0.00 61.00 62.28 1gko s PRO 86 Cb -0.21 -2.02 -0.28 0.00 0.04 0.00 0.00 34.50 32.03 1gko s PRO 86 CO -0.03 -0.91 0.73 1.98 0.04 0.00 0.00 177.00 178.82 1gko h MET 87 N 0.17 0.26 -6.57 4.56 4.05 -1.80 -3.44 114.93 112.15 1gko h MET 87 Ca -0.46 -0.44 -0.53 0.00 -0.28 0.00 0.00 59.70 57.99 1gko h MET 87 Cb 1.22 0.16 0.03 0.00 -0.80 0.00 0.00 31.60 32.21 1gko h MET 87 CO 0.57 1.11 0.71 -1.01 0.23 0.00 0.00 176.91 178.52 1gko s HIS 88 N -2.60 3.25 -0.07 1.39 3.76 -0.77 -4.93 115.29 115.32 1gko s HIS 88 Ca -0.12 1.01 -0.18 0.00 -0.15 0.00 0.00 55.06 55.62 1gko s HIS 88 Cb 0.07 -3.66 -0.30 0.00 1.11 0.00 0.00 32.58 29.80 1gko s HIS 88 CO 0.84 -2.28 0.72 0.93 -0.85 0.00 0.00 174.74 174.10 1gko h GLU 89 N 6.54 0.29 0.00 1.40 4.39 -1.92 -3.41 114.58 121.88 1gko h GLU 89 Ca -0.43 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 58.77 1gko h GLU 89 Cb 1.21 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 1gko h GLU 89 CO 0.85 1.24 0.00 -2.39 -1.16 0.00 0.00 179.01 177.55 1gko n HIS 90 N -3.97 0.00 -3.77 4.33 1.44 -1.26 -3.04 115.22 108.95 1gko n HIS 90 Ca -0.20 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.16 1gko n HIS 90 Cb 0.90 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.95 1gko n HIS 90 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1gko s ALA 91 N -2.00 3.85 -0.15 1.59 0.00 -0.82 -4.94 121.76 119.29 1gko s ALA 91 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1gko s ALA 91 Cb 0.00 -2.05 0.03 0.00 0.00 0.00 0.00 23.12 21.09 1gko s ALA 91 CO 0.00 0.65 -0.11 -1.21 0.00 0.00 0.00 175.76 175.09 1gko s GLU 92 N -1.70 1.93 -0.26 0.00 2.02 -1.26 -0.36 118.70 119.08 1gko s GLU 92 Ca 0.26 -0.50 -0.02 0.00 0.02 0.00 0.00 54.97 54.73 1gko s GLU 92 Cb -0.13 -1.98 0.03 0.00 0.10 0.00 0.00 34.13 32.14 1gko s GLU 92 CO 0.15 -0.30 -0.04 0.08 0.02 0.00 0.00 175.26 175.17 1gko s VAL 93 N 1.56 2.98 -0.16 2.63 1.01 0.12 -4.93 120.40 123.61 1gko s VAL 93 Ca 0.04 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.99 1gko s VAL 93 Cb -0.13 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.71 1gko s VAL 93 CO -0.09 0.17 -0.14 -0.69 0.00 0.00 0.00 175.10 174.34 1gko s VAL 94 N 1.33 2.72 0.12 2.92 1.01 -1.26 0.15 120.40 127.39 1gko s VAL 94 Ca -0.00 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.15 1gko s VAL 94 Cb -0.17 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1gko s VAL 94 CO -0.04 0.51 0.22 0.72 0.00 0.00 0.00 175.10 176.51 1gko s PHE 95 N 0.90 0.30 -0.14 5.22 -0.71 -0.14 -4.98 117.98 118.43 1gko s PHE 95 Ca -0.03 -0.70 -0.12 0.00 -1.04 0.00 0.00 56.93 55.03 1gko s PHE 95 Cb -0.15 -0.09 -0.05 0.00 -1.21 0.00 0.00 43.02 41.52 1gko s PHE 95 CO -0.01 -0.61 0.26 0.99 -1.34 0.00 0.00 175.22 174.50 1gko s THR 96 N -3.92 5.32 0.06 -4.49 2.01 -1.26 0.04 115.64 113.40 1gko s THR 96 Ca 0.11 0.47 0.09 0.00 0.31 0.00 0.00 61.69 62.67 1gko s THR 96 Cb 0.04 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 1gko s THR 96 CO -0.06 0.46 -0.24 0.00 -0.69 0.00 0.00 174.62 174.10 1gko s ALA 97 N -0.03 2.04 -1.49 7.40 0.00 0.73 -4.79 121.76 125.62 1gko s ALA 97 Ca 0.16 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1gko s ALA 97 Cb -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.59 1gko s ALA 97 CO 0.04 0.47 0.00 0.09 0.00 0.00 0.00 175.76 176.36 1gko n ASN 98 N 1.66 -4.73 0.00 0.00 3.02 -1.26 -2.19 115.26 111.76 1gko n ASN 98 Ca -0.17 0.17 0.12 0.00 -0.03 0.00 0.00 54.58 54.66 1gko n ASN 98 Cb 0.53 -4.05 0.61 0.00 -0.61 0.00 0.00 39.78 36.26 1gko n ASN 98 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1gko n ASP 99 N -1.65 0.00 -2.06 6.41 5.75 -1.26 -2.48 116.55 121.26 1gko n ASP 99 Ca -0.19 -0.18 -0.03 0.00 -0.01 0.00 0.00 54.79 54.38 1gko n ASP 99 Cb 0.62 -0.23 0.06 0.00 -1.03 0.00 0.00 41.12 40.54 1gko n ASP 99 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1gko n SER 100 N -1.23 2.12 0.00 -1.12 7.64 -1.26 -5.09 113.62 114.67 1gko n SER 100 Ca 0.12 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.41 1gko n SER 100 Cb 0.17 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1gko n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gko n GLY 101 N -0.40 2.37 3.67 0.23 0.00 -1.03 -5.01 105.19 105.01 1gko n GLY 101 Ca 0.16 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1gko n GLY 101 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gko n PRO 102 N 1.61 1.96 -3.93 1.61 -0.02 -1.26 -4.31 135.00 130.66 1gko n PRO 102 Ca 0.00 0.69 -0.08 0.00 -2.02 0.00 0.00 63.50 62.08 1gko n PRO 102 Cb 0.00 -2.23 -0.08 0.00 -0.02 0.00 0.00 33.50 31.16 1gko n PRO 102 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1gko s ARG 103 N -1.66 0.75 -0.18 -0.52 1.81 -1.26 -5.01 118.95 112.88 1gko s ARG 103 Ca 0.57 -1.02 -0.10 0.00 -1.72 0.00 0.00 55.73 53.47 1gko s ARG 103 Cb -0.60 0.29 -0.05 0.00 -0.45 0.00 0.00 34.95 34.14 1gko s ARG 103 CO 0.60 -0.21 0.14 1.03 -0.68 0.00 0.00 175.30 176.18 1gko s ARG 104 N -3.75 4.05 -0.08 3.54 0.52 0.16 -4.86 118.95 118.53 1gko s ARG 104 Ca 0.05 -0.19 0.04 0.00 -0.52 0.00 0.00 55.73 55.11 1gko s ARG 104 Cb 0.05 -3.38 -0.01 0.00 0.52 0.00 0.00 34.95 32.13 1gko s ARG 104 CO -0.10 0.39 -0.21 0.71 0.02 0.00 0.00 175.30 176.11 1gko s TYR 105 N 0.09 2.57 -0.23 -0.53 1.51 0.14 -1.42 117.35 119.48 1gko s TYR 105 Ca 0.10 -0.66 0.02 0.00 -1.01 0.00 0.00 57.07 55.52 1gko s TYR 105 Cb -0.11 -1.67 0.05 0.00 -0.11 0.00 0.00 41.96 40.12 1gko s TYR 105 CO -0.01 -0.18 -0.14 0.99 -1.11 0.00 0.00 175.55 175.11 1gko s THR 106 N -0.08 2.10 -0.37 -0.71 2.01 -0.67 -0.73 115.64 117.19 1gko s THR 106 Ca -0.05 -1.39 -0.11 0.00 0.31 0.00 0.00 61.69 60.45 1gko s THR 106 Cb -0.14 -2.12 0.03 0.00 0.01 0.00 0.00 72.50 70.27 1gko s THR 106 CO 0.04 0.15 0.21 -0.63 -0.69 0.00 0.00 174.62 173.70 1gko s ILE 107 N 1.18 4.58 0.01 1.82 -1.09 0.80 -1.34 121.20 127.16 1gko s ILE 107 Ca -0.04 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 57.54 1gko s ILE 107 Cb -0.18 -3.55 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 1gko s ILE 107 CO -0.08 -0.23 0.03 0.00 -1.23 0.00 0.00 174.94 173.43 1gko s ALA 108 N 1.56 3.39 -0.05 9.38 0.00 -0.71 -0.76 121.76 134.57 1gko s ALA 108 Ca 0.02 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1gko s ALA 108 Cb -0.19 -1.41 0.02 0.00 0.00 0.00 0.00 23.12 21.54 1gko s ALA 108 CO 0.07 0.67 -0.05 0.00 0.00 0.00 0.00 175.76 176.44 1gko s ALA 109 N -1.15 0.77 -0.18 0.00 0.00 -0.07 -1.72 121.76 119.41 1gko s ALA 109 Ca 0.21 -0.12 -0.04 0.00 0.00 0.00 0.00 51.96 52.01 1gko s ALA 109 Cb -0.12 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 1gko s ALA 109 CO 0.12 -0.06 -0.02 1.41 0.00 0.00 0.00 175.76 177.21 1gko s MET 110 N 1.03 3.66 0.11 0.00 1.75 0.33 -0.74 119.30 125.44 1gko s MET 110 Ca -0.09 -0.51 0.08 0.00 -1.25 0.00 0.00 55.69 53.92 1gko s MET 110 Cb -0.14 -3.00 -0.04 0.00 2.84 0.00 0.00 34.83 34.49 1gko s MET 110 CO -0.00 0.15 -0.16 -0.51 -0.65 0.00 0.00 175.02 173.84 1gko s LEU 111 N 0.63 2.76 0.10 4.11 1.43 0.17 -1.71 118.68 126.17 1gko s LEU 111 Ca -0.01 -0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 52.50 1gko s LEU 111 Cb -0.14 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 1gko s LEU 111 CO 0.02 0.18 0.17 -0.94 0.23 0.00 0.00 176.35 176.01 1gko s SER 112 N -2.12 0.17 0.37 2.29 1.04 -0.63 -0.41 113.70 114.41 1gko s SER 112 Ca 0.18 -0.75 0.26 0.00 0.48 0.00 0.00 55.95 56.12 1gko s SER 112 Cb -0.11 0.33 1.33 0.00 0.10 0.00 0.00 66.02 67.68 1gko s SER 112 CO 0.11 -0.74 1.78 -0.65 0.98 0.00 0.00 173.24 174.73 1gko h PRO 113 N 2.78 0.00 0.00 4.02 0.11 -1.99 -2.97 132.00 133.95 1gko h PRO 113 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1gko h PRO 113 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1gko h PRO 113 CO 0.57 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.02 1gko n TYR 114 N -2.40 0.00 -3.70 0.65 4.02 -1.26 -1.85 117.16 112.61 1gko n TYR 114 Ca -0.01 -0.29 -0.08 0.00 -0.01 0.00 0.00 57.90 57.51 1gko n TYR 114 Cb 0.08 -0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 39.35 1gko n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1gko s SER 115 N -0.58 -0.33 -0.22 7.72 0.15 -1.12 -4.91 113.70 114.41 1gko s SER 115 Ca 0.00 -0.37 -0.27 0.00 0.70 0.00 0.00 55.95 56.01 1gko s SER 115 Cb 0.00 0.62 0.08 0.00 -1.71 0.00 0.00 66.02 65.01 1gko s SER 115 CO 0.00 -1.11 0.79 -0.72 1.20 0.00 0.00 173.24 173.40 1gko s TYR 116 N -3.69 -0.68 0.10 3.44 -0.85 -1.26 -1.60 117.35 112.81 1gko s TYR 116 Ca 0.08 1.55 0.10 0.00 -0.52 0.00 0.00 57.07 58.28 1gko s TYR 116 Cb -0.03 0.33 -0.04 0.00 0.38 0.00 0.00 41.96 42.60 1gko s TYR 116 CO -0.00 -0.40 -0.25 0.45 -1.52 0.00 0.00 175.55 173.83 1gko s SER 117 N -0.06 3.01 0.02 -0.18 0.15 -0.69 -4.97 113.70 110.98 1gko s SER 117 Ca -0.02 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.96 1gko s SER 117 Cb -0.04 -0.21 -0.02 0.00 -1.71 0.00 0.00 66.02 64.04 1gko s SER 117 CO 0.02 0.16 -0.04 0.28 1.20 0.00 0.00 173.24 174.86 1gko s THR 118 N -1.01 0.16 0.09 6.45 -1.32 -1.26 -0.52 115.64 118.24 1gko s THR 118 Ca 0.11 -0.91 0.03 0.00 -1.21 0.00 0.00 61.69 59.70 1gko s THR 118 Cb -0.10 -0.30 -0.04 0.00 -1.51 0.00 0.00 72.50 70.56 1gko s THR 118 CO 0.04 -0.47 -0.08 0.28 -2.21 0.00 0.00 174.62 172.18 1gko s THR 119 N -1.42 0.78 -0.07 5.08 -1.32 -0.70 -5.01 115.64 112.98 1gko s THR 119 Ca -0.15 -1.66 -0.02 0.00 -1.21 0.00 0.00 61.69 58.65 1gko s THR 119 Cb -0.10 -1.36 0.03 0.00 -1.51 0.00 0.00 72.50 69.56 1gko s THR 119 CO -0.01 -0.65 0.02 0.00 -2.21 0.00 0.00 174.62 171.77 1gko s ALA 120 N -2.73 0.54 -0.22 11.08 0.00 -1.26 -1.73 121.76 127.44 1gko s ALA 120 Ca 0.05 -0.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.89 1gko s ALA 120 Cb -0.01 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 1gko s ALA 120 CO -0.02 -0.51 0.09 0.08 0.00 0.00 0.00 175.76 175.41 1gko s VAL 121 N 2.04 4.80 -0.11 0.00 1.01 -0.45 -4.95 120.40 122.75 1gko s VAL 121 Ca 0.05 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1gko s VAL 121 Cb -0.12 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1gko s VAL 121 CO -0.05 0.38 -0.17 -0.69 0.00 0.00 0.00 175.10 174.57 1gko s VAL 122 N 1.01 2.67 0.00 2.92 1.01 -1.26 -1.66 120.40 125.09 1gko s VAL 122 Ca 0.05 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1gko s VAL 122 Cb -0.14 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1gko s VAL 122 CO 0.03 0.55 0.11 0.35 0.00 0.00 0.00 175.10 176.14