#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gko n PRO 11 N 0.00 0.16 -3.61 0.00 -0.04 -1.26 -4.79 135.00 125.45 1gko n PRO 11 Ca 0.00 0.12 -0.19 0.00 -0.04 0.00 0.00 63.50 63.39 1gko n PRO 11 Cb 0.00 -1.67 -0.15 0.00 -0.04 0.00 0.00 33.50 31.63 1gko n PRO 11 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1gko s LEU 12 N -3.89 0.01 0.03 1.53 2.96 -1.25 0.89 118.68 118.97 1gko s LEU 12 Ca 0.12 -0.03 0.05 0.00 -0.22 0.00 0.00 54.13 54.05 1gko s LEU 12 Cb 0.15 0.17 -0.02 0.00 0.50 0.00 0.00 46.19 47.00 1gko s LEU 12 CO 0.58 -0.29 -0.14 -0.32 -1.32 0.00 0.00 176.35 174.87 1gko s MET 13 N 2.26 0.93 -0.04 1.98 1.75 0.63 -4.35 119.30 122.46 1gko s MET 13 Ca 0.04 -0.70 0.05 0.00 -1.25 0.00 0.00 55.69 53.83 1gko s MET 13 Cb -0.14 -0.93 -0.00 0.00 2.84 0.00 0.00 34.83 36.60 1gko s MET 13 CO -0.08 0.23 -0.18 0.14 -0.65 0.00 0.00 175.02 174.48 1gko s VAL 14 N -0.77 1.52 -0.11 10.11 -7.23 -1.07 -0.50 120.40 122.36 1gko s VAL 14 Ca 0.02 -0.77 0.03 0.00 -1.81 0.00 0.00 61.98 59.44 1gko s VAL 14 Cb -0.07 -1.30 0.01 0.00 0.56 0.00 0.00 36.38 35.57 1gko s VAL 14 CO 0.01 0.44 -0.19 -0.75 -0.31 0.00 0.00 175.10 174.30 1gko s LYS 15 N -0.02 2.53 -0.09 4.82 2.36 0.01 -1.12 119.74 128.22 1gko s LYS 15 Ca -0.03 -0.69 0.04 0.00 -2.55 0.00 0.00 55.97 52.74 1gko s LYS 15 Cb -0.12 -2.03 0.00 0.00 -1.05 0.00 0.00 37.83 34.63 1gko s LYS 15 CO 0.02 0.03 -0.22 0.08 1.55 0.00 0.00 175.35 176.81 1gko s VAL 16 N 0.72 1.92 -0.02 4.02 1.01 0.40 -1.34 120.40 127.11 1gko s VAL 16 Ca -0.11 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 60.99 1gko s VAL 16 Cb -0.16 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1gko s VAL 16 CO 0.02 0.53 -0.23 -0.76 0.00 0.00 0.00 175.10 174.66 1gko s LEU 17 N 0.35 2.04 -0.67 3.92 1.43 -0.45 -1.65 118.68 123.65 1gko s LEU 17 Ca -0.17 -0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.33 1gko s LEU 17 Cb -0.17 -1.20 0.13 0.00 0.03 0.00 0.00 46.19 44.97 1gko s LEU 17 CO 0.08 0.29 0.75 -0.62 0.23 0.00 0.00 176.35 177.07 1gko s ASP 18 N -0.55 6.33 0.00 2.29 -1.08 0.14 -0.29 116.67 123.52 1gko s ASP 18 Ca 0.09 -1.75 0.25 0.00 -0.52 0.00 0.00 52.55 50.61 1gko s ASP 18 Cb -0.09 -2.29 1.41 0.00 -1.46 0.00 0.00 42.92 40.49 1gko s ASP 18 CO -0.01 -1.00 1.85 0.00 0.52 0.00 0.00 175.17 176.53 1gko n ALA 19 N 5.87 2.37 -0.09 3.66 0.00 -0.12 -0.81 120.51 131.38 1gko n ALA 19 Ca -0.02 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.16 1gko n ALA 19 Cb 0.44 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 18.34 1gko n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gko n VAL 20 N -1.10 1.48 0.57 0.00 0.31 -1.24 -4.32 118.33 114.04 1gko n VAL 20 Ca 0.16 -0.77 0.07 0.00 -0.01 0.00 0.00 64.34 63.79 1gko n VAL 20 Cb 0.12 -0.85 0.05 0.00 -0.91 0.00 0.00 33.84 32.25 1gko n VAL 20 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1gko n ARG 21 N -2.96 1.00 -3.33 5.55 1.74 -1.21 -5.01 116.66 112.44 1gko n ARG 21 Ca -0.33 -1.27 -0.16 0.00 -0.77 0.00 0.00 57.85 55.32 1gko n ARG 21 Cb 1.10 -1.26 0.07 0.00 -1.02 0.00 0.00 32.46 31.36 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 0.80 -0.88 3.75 -0.13 0.00 0.01 -5.02 105.19 103.71 1gko n GLY 22 Ca 0.08 0.42 -0.08 0.00 0.00 0.00 0.00 46.02 46.44 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 -3.73 -0.20 0.53 1.61 1.04 -0.72 -5.01 113.70 107.23 1gko s SER 23 Ca 0.30 -0.73 -0.20 0.00 0.48 0.00 0.00 55.95 55.81 1gko s SER 23 Cb -0.04 0.67 -0.06 0.00 0.10 0.00 0.00 66.02 66.69 1gko s SER 23 CO 0.74 -1.26 1.12 -2.16 0.98 0.00 0.00 173.24 172.66 1gko s PRO 24 N -3.96 3.42 -0.55 4.02 0.04 -1.26 0.27 135.00 136.98 1gko s PRO 24 Ca 0.15 1.58 -0.21 0.00 0.04 0.00 0.00 61.00 62.57 1gko s PRO 24 Cb -0.04 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.55 1gko s PRO 24 CO 0.07 -0.79 0.75 0.00 0.04 0.00 0.00 177.00 177.08 1gko s ALA 25 N -1.80 3.31 0.16 8.56 0.00 -0.66 -4.62 121.76 126.72 1gko s ALA 25 Ca 0.72 -1.75 -0.19 0.00 0.00 0.00 0.00 51.96 50.74 1gko s ALA 25 Cb -0.23 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.28 1gko s ALA 25 CO 0.26 -2.26 0.65 0.42 0.00 0.00 0.00 175.76 174.84 1gko s ILE 26 N 3.10 4.64 -1.45 0.00 1.01 -1.26 -4.32 121.20 122.93 1gko s ILE 26 Ca 0.18 1.24 -0.08 0.00 0.00 0.00 0.00 60.65 61.99 1gko s ILE 26 Cb -0.18 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.42 1gko s ILE 26 CO 0.12 0.36 0.94 -3.20 0.00 0.00 0.00 174.94 173.16 1gko n ASN 27 N 1.15 -5.96 -4.72 3.58 5.15 -0.27 -4.94 115.26 109.26 1gko n ASN 27 Ca -0.06 -0.49 -0.37 0.00 -0.60 0.00 0.00 54.58 53.06 1gko n ASN 27 Cb 0.51 -4.74 -0.06 0.00 -0.53 0.00 0.00 39.78 34.95 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 -3.25 5.23 0.27 3.44 1.01 -1.26 -4.72 120.40 121.11 1gko s VAL 28 Ca 0.50 0.82 -0.29 0.00 0.00 0.00 0.00 61.98 63.00 1gko s VAL 28 Cb -0.23 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 1gko s VAL 28 CO 0.62 0.34 1.12 0.00 0.00 0.00 0.00 175.10 177.18 1gko s ALA 29 N 0.63 3.41 -0.07 5.51 0.00 -1.26 -1.31 121.76 128.67 1gko s ALA 29 Ca 0.23 0.92 0.01 0.00 0.00 0.00 0.00 51.96 53.11 1gko s ALA 29 Cb -0.14 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1gko s ALA 29 CO 0.08 -0.20 -0.08 0.08 0.00 0.00 0.00 175.76 175.64 1gko s VAL 30 N -1.05 0.86 -0.08 0.00 1.01 0.86 -1.33 120.40 120.66 1gko s VAL 30 Ca 0.45 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.20 1gko s VAL 30 Cb -0.32 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 1gko s VAL 30 CO 0.41 0.31 -0.22 -1.00 0.00 0.00 0.00 175.10 174.60 1gko s HIS 31 N 1.07 2.57 -0.10 5.22 3.76 0.09 -1.35 115.29 126.54 1gko s HIS 31 Ca -0.08 -0.76 0.02 0.00 -0.15 0.00 0.00 55.06 54.09 1gko s HIS 31 Cb -0.14 -1.68 -0.01 0.00 1.11 0.00 0.00 32.58 31.85 1gko s HIS 31 CO -0.01 -0.25 -0.17 0.08 -0.85 0.00 0.00 174.74 173.55 1gko s VAL 32 N 0.04 2.71 0.28 -0.90 1.01 0.24 -0.37 120.40 123.41 1gko s VAL 32 Ca -0.08 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.18 1gko s VAL 32 Cb -0.15 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 1gko s VAL 32 CO 0.05 0.55 -0.11 -0.36 0.00 0.00 0.00 175.10 175.23 1gko s PHE 33 N 0.14 2.06 -0.05 5.22 0.40 0.46 -0.59 117.98 125.62 1gko s PHE 33 Ca -0.09 -0.56 0.02 0.00 -0.60 0.00 0.00 56.93 55.69 1gko s PHE 33 Cb -0.15 -1.09 0.02 0.00 0.51 0.00 0.00 43.02 42.31 1gko s PHE 33 CO 0.05 0.44 -0.08 0.50 0.70 0.00 0.00 175.22 176.84 1gko s ARG 34 N -3.65 1.15 -0.04 0.44 3.52 -0.61 -0.91 118.95 118.84 1gko s ARG 34 Ca 0.29 -0.23 -0.30 0.00 -0.13 0.00 0.00 55.73 55.36 1gko s ARG 34 Cb 0.01 -1.04 -0.04 0.00 -1.56 0.00 0.00 34.95 32.32 1gko s ARG 34 CO 0.12 -0.03 1.34 0.21 -0.81 0.00 0.00 175.30 176.14 1gko s LYS 35 N 0.76 4.29 0.48 5.12 2.20 0.27 -1.43 119.74 131.42 1gko s LYS 35 Ca -0.12 1.85 -0.08 0.00 -0.36 0.00 0.00 55.97 57.26 1gko s LYS 35 Cb -0.15 -3.62 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 1gko s LYS 35 CO 0.02 -0.58 0.82 0.00 -0.36 0.00 0.00 175.35 175.25 1gko s ALA 36 N 2.61 3.34 0.18 3.13 0.00 0.11 -4.62 121.76 126.52 1gko s ALA 36 Ca 0.61 -0.34 0.12 0.00 0.00 0.00 0.00 51.96 52.34 1gko s ALA 36 Cb -0.28 -2.70 0.64 0.00 0.00 0.00 0.00 23.12 20.78 1gko s ALA 36 CO 0.24 -0.29 0.72 0.00 0.00 0.00 0.00 175.76 176.43 1gko n ALA 37 N -2.01 0.54 -1.00 0.00 0.00 -1.26 -2.90 120.51 113.88 1gko n ALA 37 Ca 0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1gko n ALA 37 Cb 0.55 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1gko n ALA 37 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gko n ASP 38 N -3.83 0.00 -1.64 0.00 9.92 -1.26 -4.96 116.55 114.78 1gko n ASP 38 Ca 0.18 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.40 1gko n ASP 38 Cb 0.64 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.13 1gko n ASP 38 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1gko n ASP 39 N 0.00 -0.83 -4.40 -2.24 10.43 -1.14 -5.13 116.55 113.23 1gko n ASP 39 Ca 0.00 -2.07 -0.29 0.00 2.57 0.00 0.00 54.79 55.01 1gko n ASP 39 Cb 0.00 0.33 -0.13 0.00 1.84 0.00 0.00 41.12 43.16 1gko n ASP 39 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1gko s THR 40 N -0.15 2.31 -0.48 -3.53 -1.32 -1.26 -4.93 115.64 106.28 1gko s THR 40 Ca 0.07 -1.80 -0.28 0.00 -1.21 0.00 0.00 61.69 58.48 1gko s THR 40 Cb 0.19 -2.04 0.03 0.00 -1.51 0.00 0.00 72.50 69.17 1gko s THR 40 CO -0.06 0.05 1.07 0.26 -2.21 0.00 0.00 174.62 173.73 1gko s TRP 41 N -1.17 2.84 0.02 9.09 0.52 -1.26 -0.72 118.94 128.26 1gko s TRP 41 Ca 0.15 0.57 -0.01 0.00 0.02 0.00 0.00 56.10 56.83 1gko s TRP 41 Cb -0.10 -4.29 -0.04 0.00 -1.15 0.00 0.00 33.47 27.90 1gko s TRP 41 CO 0.07 -1.24 0.19 -1.83 0.02 0.00 0.00 176.95 174.16 1gko s GLU 42 N 4.25 3.40 0.38 4.98 -1.05 -0.52 -4.89 118.70 125.26 1gko s GLU 42 Ca 0.44 -0.39 -0.27 0.00 -0.15 0.00 0.00 54.97 54.59 1gko s GLU 42 Cb -0.08 -3.05 -0.11 0.00 -0.44 0.00 0.00 34.13 30.45 1gko s GLU 42 CO 0.30 0.64 1.42 -2.30 0.95 0.00 0.00 175.26 176.26 1gko n PRO 43 N 0.65 2.43 0.00 -4.83 -0.02 -1.26 -1.58 135.00 130.40 1gko n PRO 43 Ca -0.08 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1gko n PRO 43 Cb 0.52 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 0.27 0.00 -3.57 6.00 7.35 0.25 -4.74 117.46 123.02 1gko n PHE 44 Ca 0.03 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.66 1gko n PHE 44 Cb 0.39 0.05 -0.02 0.00 0.35 0.00 0.00 39.48 40.24 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 -1.88 -1.97 0.19 3.13 0.00 -0.57 -5.00 121.76 115.66 1gko s ALA 45 Ca 0.00 1.27 -0.21 0.00 0.00 0.00 0.00 51.96 53.03 1gko s ALA 45 Cb 0.00 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.30 1gko s ALA 45 CO 0.00 -0.67 0.59 -1.54 0.00 0.00 0.00 175.76 174.14 1gko s SER 46 N -2.37 -0.40 -0.01 0.00 1.04 -1.26 0.80 113.70 111.50 1gko s SER 46 Ca 0.08 -0.28 -0.09 0.00 0.48 0.00 0.00 55.95 56.14 1gko s SER 46 Cb -0.01 0.62 0.03 0.00 0.10 0.00 0.00 66.02 66.76 1gko s SER 46 CO -0.06 -1.07 0.42 0.61 0.98 0.00 0.00 173.24 174.13 1gko n GLY 47 N -0.38 0.49 3.18 7.32 0.00 -0.46 -4.97 105.19 110.37 1gko n GLY 47 Ca -0.12 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.00 1.01 0.50 1.61 1.02 -1.26 -0.10 119.74 120.52 1gko s LYS 48 Ca 0.10 -0.85 -0.20 0.00 0.02 0.00 0.00 55.97 55.04 1gko s LYS 48 Cb -0.00 -1.06 -0.08 0.00 -0.52 0.00 0.00 37.83 36.17 1gko s LYS 48 CO -0.00 0.26 1.06 0.95 -0.92 0.00 0.00 175.35 176.70 1gko s THR 49 N -0.93 3.62 0.09 2.17 -4.23 -0.43 -4.74 115.64 111.20 1gko s THR 49 Ca 0.02 1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 61.53 1gko s THR 49 Cb -0.08 -3.41 0.02 0.00 1.34 0.00 0.00 72.50 70.37 1gko s THR 49 CO 0.02 -0.22 0.12 -1.54 -0.54 0.00 0.00 174.62 172.46 1gko n SER 50 N -1.06 0.06 0.18 3.99 3.41 -0.41 -1.11 113.62 118.68 1gko n SER 50 Ca 0.10 -1.08 0.13 0.00 -0.26 0.00 0.00 58.87 57.77 1gko n SER 50 Cb 0.52 -0.09 0.61 0.00 -0.26 0.00 0.00 64.21 65.00 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 -1.93 0.22 114.58 122.27 1gko h GLU 51 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1gko h GLU 51 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1gko h GLU 51 CO 0.03 0.00 -0.52 -1.13 -1.00 0.00 0.00 179.01 176.39 1gko n SER 52 N -2.43 1.15 0.00 1.42 3.41 -1.26 -4.80 113.62 111.11 1gko n SER 52 Ca 0.00 -0.92 0.00 0.00 -0.26 0.00 0.00 58.87 57.69 1gko n SER 52 Cb 0.16 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 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 1.43 0.56 3.69 5.00 0.00 0.06 -4.75 105.19 111.19 1gko n GLY 53 Ca 0.08 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.49 2.55 -0.16 1.61 2.02 -1.26 -0.46 118.70 122.51 1gko s GLU 54 Ca 0.00 -0.93 -0.01 0.00 0.02 0.00 0.00 54.97 54.04 1gko s GLU 54 Cb 0.00 -2.49 0.05 0.00 0.10 0.00 0.00 34.13 31.78 1gko s GLU 54 CO 0.00 0.50 -0.01 -1.17 0.02 0.00 0.00 175.26 174.60 1gko s LEU 55 N -2.63 1.33 0.40 1.80 2.96 -0.27 -1.28 118.68 120.98 1gko s LEU 55 Ca 0.27 -0.65 0.08 0.00 -0.22 0.00 0.00 54.13 53.61 1gko s LEU 55 Cb -0.11 -0.73 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 1gko s LEU 55 CO 0.19 -0.23 0.21 -1.00 -1.32 0.00 0.00 176.35 174.20 1gko s HIS 56 N 1.76 2.64 -1.44 5.38 3.76 -1.26 -2.61 115.29 123.52 1gko s HIS 56 Ca 0.00 -0.54 0.00 0.00 -0.15 0.00 0.00 55.06 54.38 1gko s HIS 56 Cb -0.16 -1.95 0.00 0.00 1.11 0.00 0.00 32.58 31.58 1gko s HIS 56 CO -0.07 0.15 0.00 0.41 -0.85 0.00 0.00 174.74 174.38 1gko n GLY 57 N -1.28 0.53 0.27 -2.22 0.00 -1.26 -4.91 105.19 96.31 1gko n GLY 57 Ca -0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 46.02 45.69 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 0.72 0.00 0.99 3.38 -1.86 -3.47 115.31 115.06 1gko h LEU 58 Ca -0.34 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.35 1gko h LEU 58 Cb 1.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1gko h LEU 58 CO 0.44 0.88 0.00 1.07 0.09 0.00 0.00 178.44 180.93 1gko n THR 59 N -4.15 0.00 -4.41 0.22 5.66 -1.26 -4.77 114.28 105.56 1gko n THR 59 Ca 0.01 -0.44 -0.20 0.00 -3.05 0.00 0.00 64.05 60.36 1gko n THR 59 Cb 0.38 0.31 -0.10 0.00 -1.55 0.00 0.00 70.33 69.37 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 -2.62 1.41 0.32 1.09 -4.23 -1.26 -4.65 115.64 105.70 1gko s THR 60 Ca 0.07 -2.07 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1gko s THR 60 Cb -0.01 -2.51 0.28 0.00 1.34 0.00 0.00 72.50 71.60 1gko s THR 60 CO 0.05 -0.24 1.94 -0.33 -0.54 0.00 0.00 174.62 175.51 1gko h GLU 61 N 2.28 0.91 -0.48 3.99 5.08 -1.98 -0.42 114.58 123.97 1gko h GLU 61 Ca -0.40 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 57.81 1gko h GLU 61 Cb 1.23 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1gko h GLU 61 CO 0.67 0.61 -0.09 1.49 -1.00 0.00 0.00 179.01 180.69 1gko h GLU 62 N 0.94 0.90 0.08 2.33 4.57 -2.05 -3.27 114.58 118.08 1gko h GLU 62 Ca 0.34 -0.33 -0.25 0.00 -1.18 0.00 0.00 59.36 57.93 1gko h GLU 62 Cb 0.14 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1gko h GLU 62 CO -0.11 0.98 -1.11 1.49 -1.18 0.00 0.00 179.01 179.08 1gko h GLU 63 N 0.75 0.26 -5.30 1.92 4.81 -1.87 -3.41 114.58 111.74 1gko h GLU 63 Ca 0.12 -0.38 -0.58 0.00 -0.13 0.00 0.00 59.36 58.40 1gko h GLU 63 Cb 0.63 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.10 1gko h GLU 63 CO 0.04 1.14 2.03 0.34 -0.73 0.00 0.00 179.01 181.83 1gko n PHE 64 N -3.57 3.61 -2.52 0.92 7.35 -0.20 -4.95 117.46 118.11 1gko n PHE 64 Ca -0.07 -2.34 -0.24 0.00 -0.76 0.00 0.00 57.45 54.04 1gko n PHE 64 Cb 0.95 -2.52 0.10 0.00 0.35 0.00 0.00 39.48 38.37 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 6.16 2.19 0.55 -2.13 -7.23 -1.26 -4.95 120.40 113.73 1gko s VAL 65 Ca 0.58 -0.53 -0.21 0.00 -1.81 0.00 0.00 61.98 60.00 1gko s VAL 65 Cb 0.05 -2.66 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 1gko s VAL 65 CO 0.08 0.00 1.21 -0.62 -0.31 0.00 0.00 175.10 175.45 1gko n GLU 66 N -2.86 1.41 0.00 4.82 1.02 -1.26 -4.83 120.64 118.93 1gko n GLU 66 Ca 0.14 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 1gko n GLU 66 Cb 0.60 -2.40 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 1gko n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gko n GLY 67 N 0.96 0.33 3.64 0.62 0.00 -1.16 -5.00 105.19 104.58 1gko n GLY 67 Ca 0.11 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.00 5.21 0.12 -0.61 1.09 -1.26 -1.25 121.20 122.50 1gko s ILE 68 Ca 0.00 0.13 0.10 0.00 -1.10 0.00 0.00 60.65 59.78 1gko s ILE 68 Cb 0.00 -3.42 -0.04 0.00 -1.06 0.00 0.00 42.46 37.94 1gko s ILE 68 CO 0.00 0.36 -0.22 -0.31 -0.10 0.00 0.00 174.94 174.67 1gko s TYR 69 N 1.00 2.43 -0.08 3.97 1.51 0.30 -0.57 117.35 125.92 1gko s TYR 69 Ca 0.07 -0.32 0.04 0.00 -1.01 0.00 0.00 57.07 55.85 1gko s TYR 69 Cb -0.13 -1.31 -0.00 0.00 -0.11 0.00 0.00 41.96 40.40 1gko s TYR 69 CO 0.04 0.35 -0.23 0.21 -1.11 0.00 0.00 175.55 174.81 1gko s LYS 70 N -2.04 2.74 -0.23 -0.62 2.20 -0.09 -0.84 119.74 120.86 1gko s LYS 70 Ca 0.16 -0.83 -0.02 0.00 -0.36 0.00 0.00 55.97 54.92 1gko s LYS 70 Cb -0.10 -2.14 0.01 0.00 -1.51 0.00 0.00 37.83 34.09 1gko s LYS 70 CO 0.08 0.21 -0.08 0.08 -0.36 0.00 0.00 175.35 175.28 1gko s VAL 71 N 0.24 2.89 -0.20 4.02 1.01 0.84 -0.40 120.40 128.80 1gko s VAL 71 Ca -0.14 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1gko s VAL 71 Cb -0.16 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1gko s VAL 71 CO 0.07 0.34 -0.13 -0.70 0.00 0.00 0.00 175.10 174.68 1gko s GLU 72 N 1.37 3.12 -0.25 2.72 2.12 0.51 -1.35 118.70 126.95 1gko s GLU 72 Ca 0.03 -0.76 -0.09 0.00 0.36 0.00 0.00 54.97 54.51 1gko s GLU 72 Cb -0.15 -2.77 -0.04 0.00 0.26 0.00 0.00 34.13 31.43 1gko s GLU 72 CO -0.06 -0.22 0.12 0.42 -0.54 0.00 0.00 175.26 174.98 1gko s ILE 73 N 1.36 4.77 -1.28 -3.70 1.01 0.33 -0.74 121.20 122.97 1gko s ILE 73 Ca 0.05 -0.02 -0.18 0.00 0.00 0.00 0.00 60.65 60.50 1gko s ILE 73 Cb -0.14 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 39.11 1gko s ILE 73 CO -0.09 0.32 1.90 -0.67 0.00 0.00 0.00 174.94 176.41 1gko n ASP 74 N 4.76 4.20 0.09 3.58 2.03 -0.44 -1.76 116.55 129.01 1gko n ASP 74 Ca -0.15 -2.85 -0.03 0.00 0.52 0.00 0.00 54.79 52.28 1gko n ASP 74 Cb 0.52 -1.68 0.19 0.00 -0.72 0.00 0.00 41.12 39.43 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 5.21 1.33 -0.31 5.18 1.35 -1.88 -3.18 112.91 120.61 1gko h THR 75 Ca 0.44 -1.64 0.06 0.00 -0.55 0.00 0.00 66.41 64.71 1gko h THR 75 Cb 0.81 1.76 -0.05 0.00 -1.73 0.00 0.00 68.15 68.94 1gko h THR 75 CO 1.56 0.49 -0.04 0.50 -0.25 0.00 0.00 175.52 177.78 1gko h LYS 76 N 0.20 0.04 -0.39 4.72 3.64 -1.71 -0.79 116.57 122.28 1gko h LYS 76 Ca 0.01 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1gko h LYS 76 Cb 0.90 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1gko h LYS 76 CO 0.07 0.03 0.02 0.77 -2.27 0.00 0.00 179.45 178.06 1gko h SER 77 N 0.04 0.58 0.41 4.20 0.02 -1.85 -2.02 113.55 114.94 1gko h SER 77 Ca 0.15 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1gko h SER 77 Cb 0.22 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1gko h SER 77 CO -0.29 0.64 -0.19 0.22 -1.14 0.00 0.00 176.83 176.07 1gko h TYR 78 N 0.59 -0.51 -0.62 3.45 3.20 -1.22 -1.75 116.97 120.11 1gko h TYR 78 Ca 0.12 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 1gko h TYR 78 Cb 0.35 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1gko h TYR 78 CO 0.01 -0.30 0.21 -1.49 -1.64 0.00 0.00 178.16 174.95 1gko h TRP 79 N -0.56 0.95 -0.44 -3.82 4.06 -1.05 -2.84 115.95 112.24 1gko h TRP 79 Ca -0.06 -0.07 -0.03 0.00 2.06 0.00 0.00 58.89 60.79 1gko h TRP 79 Cb 0.43 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.29 1gko h TRP 79 CO -0.04 0.75 0.17 0.87 -3.56 0.00 0.00 178.44 176.63 1gko h LYS 80 N 0.91 0.66 0.00 0.49 1.79 -1.25 0.18 116.57 119.35 1gko h LYS 80 Ca 0.21 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1gko h LYS 80 Cb 0.24 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1gko h LYS 80 CO -0.01 0.61 0.00 0.00 -1.08 0.00 0.00 179.45 178.97 1gko h ALA 81 N 1.02 1.00 -0.03 3.86 0.00 -1.09 0.19 119.26 124.22 1gko h ALA 81 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1gko h ALA 81 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1gko h ALA 81 CO -0.01 0.00 -0.12 1.28 0.00 0.00 0.00 179.25 180.40 1gko n LEU 82 N -2.88 2.69 -1.54 0.00 4.77 -0.82 -4.97 117.00 114.25 1gko n LEU 82 Ca -0.02 -0.94 -0.09 0.00 -0.03 0.00 0.00 56.01 54.94 1gko n LEU 82 Cb 0.11 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1gko n LEU 82 CO 0.19 0.46 0.07 0.61 -1.33 0.00 0.00 177.39 177.39 1gko n GLY 83 N 1.33 0.38 3.01 -0.72 0.00 0.67 -5.03 105.19 104.83 1gko n GLY 83 Ca 0.12 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.04 1.36 0.03 -0.61 1.01 0.53 -5.01 121.20 115.48 1gko s ILE 84 Ca 0.19 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.99 1gko s ILE 84 Cb -0.08 -1.27 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 1gko s ILE 84 CO 0.24 0.42 1.26 -0.94 0.00 0.00 0.00 174.94 175.92 1gko s SER 85 N 1.17 7.00 0.25 3.58 1.04 -1.26 -3.64 113.70 121.83 1gko s SER 85 Ca -0.03 2.04 0.03 0.00 0.48 0.00 0.00 55.95 58.46 1gko s SER 85 Cb -0.14 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.37 1gko s SER 85 CO -0.04 -0.56 0.39 -2.16 0.98 0.00 0.00 173.24 171.85 1gko s PRO 86 N 1.55 3.46 -0.21 4.02 0.04 -1.26 -4.89 135.00 137.70 1gko s PRO 86 Ca 0.60 -0.61 -0.21 0.00 0.04 0.00 0.00 61.00 60.81 1gko s PRO 86 Cb -0.30 -2.85 -0.19 0.00 0.04 0.00 0.00 34.50 31.20 1gko s PRO 86 CO 0.27 0.38 0.22 1.98 0.04 0.00 0.00 177.00 179.89 1gko h MET 87 N 1.30 0.00 -6.74 4.56 1.85 -1.59 -3.49 114.93 110.83 1gko h MET 87 Ca -0.51 -0.01 -0.49 0.00 -0.61 0.00 0.00 59.70 58.09 1gko h MET 87 Cb 1.22 0.00 0.02 0.00 0.43 0.00 0.00 31.60 33.27 1gko h MET 87 CO 0.63 1.00 -0.02 -1.01 -0.40 0.00 0.00 176.91 177.12 1gko s HIS 88 N -2.37 3.52 0.09 1.39 3.76 -1.26 -5.00 115.29 115.43 1gko s HIS 88 Ca -0.29 0.67 -0.03 0.00 -0.15 0.00 0.00 55.06 55.26 1gko s HIS 88 Cb 0.06 -2.16 -0.26 0.00 1.11 0.00 0.00 32.58 31.33 1gko s HIS 88 CO 0.59 -0.08 1.17 0.93 -0.85 0.00 0.00 174.74 176.51 1gko h GLU 89 N 0.68 0.24 -2.54 1.40 4.39 -1.97 -3.38 114.58 113.41 1gko h GLU 89 Ca -0.48 -0.40 0.14 0.00 0.34 0.00 0.00 59.36 58.96 1gko h GLU 89 Cb 1.21 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.95 1gko h GLU 89 CO 0.62 1.18 0.46 -3.38 -1.16 0.00 0.00 179.01 176.73 1gko s HIS 90 N -2.71 -0.05 -0.08 4.33 -3.43 -1.26 -2.95 115.29 109.14 1gko s HIS 90 Ca -0.03 -0.35 0.00 0.00 -0.80 0.00 0.00 55.06 53.88 1gko s HIS 90 Cb 0.08 0.69 -0.03 0.00 -1.43 0.00 0.00 32.58 31.89 1gko s HIS 90 CO 0.87 -0.99 -0.08 0.00 -2.00 0.00 0.00 174.74 172.55 1gko s ALA 91 N -2.93 2.92 0.07 -1.38 0.00 -0.72 -4.89 121.76 114.84 1gko s ALA 91 Ca 0.15 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 1gko s ALA 91 Cb -0.03 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 1gko s ALA 91 CO 0.05 0.49 0.08 -2.00 0.00 0.00 0.00 175.76 174.37 1gko s GLU 92 N -0.52 0.74 -0.14 0.00 2.12 -1.26 -0.51 118.70 119.13 1gko s GLU 92 Ca 0.08 -1.12 -0.08 0.00 0.36 0.00 0.00 54.97 54.21 1gko s GLU 92 Cb -0.12 0.27 0.05 0.00 0.26 0.00 0.00 34.13 34.60 1gko s GLU 92 CO 0.02 -0.19 0.34 0.08 -0.54 0.00 0.00 175.26 174.96 1gko s VAL 93 N -3.90 -0.03 -0.13 3.70 1.01 -0.45 -4.84 120.40 115.76 1gko s VAL 93 Ca 0.07 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.19 1gko s VAL 93 Cb 0.06 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.95 1gko s VAL 93 CO -0.09 0.04 -0.21 -0.69 0.00 0.00 0.00 175.10 174.15 1gko s VAL 94 N 1.26 1.98 0.11 2.92 1.01 -1.26 -0.11 120.40 126.30 1gko s VAL 94 Ca -0.09 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 1gko s VAL 94 Cb -0.09 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.56 1gko s VAL 94 CO -0.10 0.54 0.29 0.72 0.00 0.00 0.00 175.10 176.54 1gko s PHE 95 N 0.73 0.01 -0.07 5.22 -0.71 -0.02 -4.97 117.98 118.16 1gko s PHE 95 Ca -0.10 -0.38 -0.16 0.00 -1.04 0.00 0.00 56.93 55.24 1gko s PHE 95 Cb -0.16 0.08 -0.05 0.00 -1.21 0.00 0.00 43.02 41.69 1gko s PHE 95 CO 0.01 -0.63 0.43 0.99 -1.34 0.00 0.00 175.22 174.68 1gko s THR 96 N -3.84 5.12 0.09 -4.49 2.01 -1.26 -0.54 115.64 112.73 1gko s THR 96 Ca 0.05 0.87 0.10 0.00 0.31 0.00 0.00 61.69 63.01 1gko s THR 96 Cb 0.03 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 1gko s THR 96 CO -0.11 0.45 -0.26 0.00 -0.69 0.00 0.00 174.62 174.00 1gko s ALA 97 N -0.15 2.29 -1.43 7.40 0.00 -0.38 -4.76 121.76 124.73 1gko s ALA 97 Ca 0.24 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1gko s ALA 97 Cb -0.16 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1gko s ALA 97 CO 0.11 0.53 0.00 0.09 0.00 0.00 0.00 175.76 176.49 1gko n ASN 98 N 1.30 -4.57 0.23 0.00 3.02 -1.26 -2.98 115.26 111.00 1gko n ASN 98 Ca -0.18 0.18 0.09 0.00 -0.03 0.00 0.00 54.58 54.65 1gko n ASN 98 Cb 0.53 -3.92 0.53 0.00 -0.61 0.00 0.00 39.78 36.30 1gko n ASN 98 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1gko h ASP 99 N 0.00 0.00 -0.84 6.41 1.82 -1.92 -2.93 116.42 118.95 1gko h ASP 99 Ca -0.36 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 55.74 1gko h ASP 99 Cb 1.21 0.00 -0.43 0.00 0.68 0.00 0.00 39.33 40.80 1gko h ASP 99 CO 0.45 0.23 -0.83 -1.20 -1.61 0.00 0.00 179.24 176.28 1gko n SER 100 N -3.58 4.67 0.00 2.28 7.64 -1.26 -5.07 113.62 118.30 1gko n SER 100 Ca -0.01 -3.64 0.00 0.00 1.01 0.00 0.00 58.87 56.24 1gko n SER 100 Cb 0.37 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.67 1.65 3.75 0.23 0.00 -1.11 -5.00 105.19 104.04 1gko n GLY 101 Ca 0.41 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 1gko n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gko s PRO 102 N -2.14 4.37 0.16 1.61 0.04 -1.26 -4.10 135.00 133.67 1gko s PRO 102 Ca 0.00 2.13 0.01 0.00 0.04 0.00 0.00 61.00 63.18 1gko s PRO 102 Cb 0.00 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 1gko s PRO 102 CO 0.00 -0.26 0.00 1.03 0.04 0.00 0.00 177.00 177.82 1gko s ARG 103 N -0.55 1.06 -0.20 4.56 1.81 -1.26 -4.92 118.95 119.44 1gko s ARG 103 Ca 0.55 -1.50 -0.10 0.00 -1.72 0.00 0.00 55.73 52.96 1gko s ARG 103 Cb -0.38 -0.19 -0.05 0.00 -0.45 0.00 0.00 34.95 33.88 1gko s ARG 103 CO 0.42 -0.14 0.15 1.03 -0.68 0.00 0.00 175.30 176.08 1gko s ARG 104 N -3.93 4.17 -0.17 3.54 1.81 0.42 -4.82 118.95 119.98 1gko s ARG 104 Ca 0.23 -0.21 -0.01 0.00 -1.72 0.00 0.00 55.73 54.02 1gko s ARG 104 Cb 0.06 -3.44 -0.00 0.00 -0.45 0.00 0.00 34.95 31.12 1gko s ARG 104 CO 0.03 0.25 -0.13 0.71 -0.68 0.00 0.00 175.30 175.48 1gko s TYR 105 N 0.50 2.83 -0.18 -0.53 1.51 0.26 -1.54 117.35 120.20 1gko s TYR 105 Ca 0.09 -1.06 -0.00 0.00 -1.01 0.00 0.00 57.07 55.08 1gko s TYR 105 Cb -0.12 -1.94 0.01 0.00 -0.11 0.00 0.00 41.96 39.81 1gko s TYR 105 CO -0.00 -0.51 -0.16 0.99 -1.11 0.00 0.00 175.55 174.75 1gko s THR 106 N 0.99 2.41 -0.43 -0.71 2.01 -0.36 -0.27 115.64 119.29 1gko s THR 106 Ca -0.02 -0.83 -0.18 0.00 0.31 0.00 0.00 61.69 60.98 1gko s THR 106 Cb -0.15 -2.03 0.02 0.00 0.01 0.00 0.00 72.50 70.35 1gko s THR 106 CO -0.02 0.51 0.50 -0.63 -0.69 0.00 0.00 174.62 174.29 1gko s ILE 107 N 1.26 5.01 -0.35 1.82 1.01 0.34 -0.24 121.20 130.05 1gko s ILE 107 Ca 0.04 -0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.31 1gko s ILE 107 Cb -0.14 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.23 1gko s ILE 107 CO -0.09 -0.48 0.33 0.00 0.00 0.00 0.00 174.94 174.70 1gko s ALA 108 N 2.33 3.49 -0.10 9.38 0.00 -0.51 -0.81 121.76 135.54 1gko s ALA 108 Ca 0.15 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.83 1gko s ALA 108 Cb -0.16 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 1gko s ALA 108 CO 0.15 -1.10 -0.21 0.00 0.00 0.00 0.00 175.76 174.60 1gko s ALA 109 N 1.93 2.31 -0.14 0.00 0.00 -0.45 -1.11 121.76 124.31 1gko s ALA 109 Ca 0.10 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 1gko s ALA 109 Cb -0.17 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 1gko s ALA 109 CO 0.11 0.30 -0.04 -1.64 0.00 0.00 0.00 175.76 174.50 1gko s MET 110 N 0.26 3.54 0.07 0.00 -1.94 -0.38 -1.34 119.30 119.51 1gko s MET 110 Ca -0.14 -0.52 0.10 0.00 -1.71 0.00 0.00 55.69 53.42 1gko s MET 110 Cb -0.17 -2.87 -0.03 0.00 2.01 0.00 0.00 34.83 33.77 1gko s MET 110 CO 0.07 0.32 -0.26 -0.51 -0.01 0.00 0.00 175.02 174.63 1gko s LEU 111 N 0.16 2.22 0.08 -0.03 1.43 0.61 -1.82 118.68 121.32 1gko s LEU 111 Ca -0.01 -0.64 -0.08 0.00 -1.03 0.00 0.00 54.13 52.37 1gko s LEU 111 Cb -0.14 -1.24 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 1gko s LEU 111 CO 0.03 0.23 0.16 -0.44 0.23 0.00 0.00 176.35 176.56 1gko s SER 112 N -1.50 0.17 0.36 2.29 0.01 0.16 -0.95 113.70 114.24 1gko s SER 112 Ca 0.12 -0.69 0.04 0.00 1.31 0.00 0.00 55.95 56.73 1gko s SER 112 Cb -0.10 0.32 0.69 0.00 0.21 0.00 0.00 66.02 67.14 1gko s SER 112 CO 0.03 -0.71 1.98 -0.65 0.41 0.00 0.00 173.24 174.31 1gko h PRO 113 N 2.83 0.79 -0.25 12.44 0.11 -1.99 -2.92 132.00 143.00 1gko h PRO 113 Ca -0.34 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1gko h PRO 113 Cb 1.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1gko h PRO 113 CO 0.57 0.52 0.00 0.66 -0.21 0.00 0.00 178.00 179.54 1gko n TYR 114 N -4.46 0.64 -3.57 0.65 4.02 -1.26 -1.39 117.16 111.79 1gko n TYR 114 Ca 0.09 -0.74 -0.08 0.00 -0.01 0.00 0.00 57.90 57.16 1gko n TYR 114 Cb 0.14 -0.19 -0.04 0.00 -0.02 0.00 0.00 39.34 39.24 1gko n TYR 114 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1gko s SER 115 N -1.65 -0.30 0.11 7.72 1.04 -1.10 -5.02 113.70 114.50 1gko s SER 115 Ca 0.32 0.20 -0.16 0.00 0.48 0.00 0.00 55.95 56.79 1gko s SER 115 Cb 0.24 0.28 0.04 0.00 0.10 0.00 0.00 66.02 66.67 1gko s SER 115 CO 0.10 -0.37 0.40 -0.72 0.98 0.00 0.00 173.24 173.63 1gko s TYR 116 N -1.85 -0.21 0.00 5.02 -0.85 -1.26 -0.66 117.35 117.53 1gko s TYR 116 Ca 0.03 -0.06 0.02 0.00 -0.52 0.00 0.00 57.07 56.54 1gko s TYR 116 Cb -0.01 0.25 -0.01 0.00 0.38 0.00 0.00 41.96 42.58 1gko s TYR 116 CO -0.03 -0.68 -0.08 -1.54 -1.52 0.00 0.00 175.55 171.70 1gko s SER 117 N -2.68 0.91 -0.06 -0.18 1.04 -0.76 -4.99 113.70 106.98 1gko s SER 117 Ca 0.02 -0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.24 1gko s SER 117 Cb 0.01 -0.08 0.03 0.00 0.10 0.00 0.00 66.02 66.08 1gko s SER 117 CO -0.11 0.05 -0.00 0.42 0.98 0.00 0.00 173.24 174.59 1gko s THR 118 N -0.36 0.32 -0.03 2.02 -4.23 -1.26 -1.25 115.64 110.86 1gko s THR 118 Ca 0.01 0.11 0.03 0.00 -1.18 0.00 0.00 61.69 60.66 1gko s THR 118 Cb -0.04 -0.46 -0.00 0.00 1.34 0.00 0.00 72.50 73.34 1gko s THR 118 CO -0.00 0.23 -0.12 0.28 -0.54 0.00 0.00 174.62 174.47 1gko s THR 119 N 1.68 1.01 -0.35 3.99 -1.32 -0.26 -4.96 115.64 115.42 1gko s THR 119 Ca 0.00 -0.49 -0.24 0.00 -1.21 0.00 0.00 61.69 59.76 1gko s THR 119 Cb -0.13 -0.88 0.01 0.00 -1.51 0.00 0.00 72.50 69.99 1gko s THR 119 CO -0.04 0.30 0.81 0.00 -2.21 0.00 0.00 174.62 173.49 1gko s ALA 120 N 0.10 3.46 -0.41 11.08 0.00 -1.26 -1.42 121.76 133.30 1gko s ALA 120 Ca -0.02 -0.55 -0.19 0.00 0.00 0.00 0.00 51.96 51.20 1gko s ALA 120 Cb -0.09 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.67 1gko s ALA 120 CO 0.01 -1.42 0.53 0.08 0.00 0.00 0.00 175.76 174.96 1gko s VAL 121 N 3.13 4.97 -0.22 0.00 1.01 0.66 -4.94 120.40 125.01 1gko s VAL 121 Ca 0.33 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.28 1gko s VAL 121 Cb -0.13 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 1gko s VAL 121 CO 0.16 -0.42 0.00 -0.69 0.00 0.00 0.00 175.10 174.15 1gko s VAL 122 N 2.46 3.86 0.28 2.92 1.01 -1.26 -1.22 120.40 128.45 1gko s VAL 122 Ca 0.18 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1gko s VAL 122 Cb -0.15 -2.76 -0.06 0.00 0.00 0.00 0.00 36.38 33.40 1gko s VAL 122 CO 0.15 0.41 -0.00 0.42 0.00 0.00 0.00 175.10 176.08 1gko s THR 123 N 1.29 1.31 -2.11 3.92 -4.23 -0.59 -4.96 115.64 110.27 1gko s THR 123 Ca 0.04 -2.05 0.31 0.00 -1.18 0.00 0.00 61.69 58.81 1gko s THR 123 Cb -0.15 -2.54 0.83 0.00 1.34 0.00 0.00 72.50 71.98 1gko s THR 123 CO 0.01 -0.20 2.12 0.59 -0.54 0.00 0.00 174.62 176.60