#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 -3.65 0.00 0.13 -1.88 -3.44 132.00 123.16 1gko h PRO 11 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.74 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 -0.76 -1.17 -0.23 0.00 0.00 178.00 175.84 1gko s LEU 12 N -6.00 0.71 0.03 1.56 2.96 -1.26 0.11 118.68 116.79 1gko s LEU 12 Ca 0.07 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 1gko s LEU 12 Cb 0.06 -0.32 -0.02 0.00 0.50 0.00 0.00 46.19 46.42 1gko s LEU 12 CO 0.65 -0.17 -0.06 -0.32 -1.32 0.00 0.00 176.35 175.13 1gko s MET 13 N 1.66 0.43 -0.03 1.98 -2.45 0.47 -4.22 119.30 117.14 1gko s MET 13 Ca -0.00 -0.58 0.06 0.00 -1.25 0.00 0.00 55.69 53.92 1gko s MET 13 Cb -0.13 -0.22 -0.01 0.00 1.25 0.00 0.00 34.83 35.73 1gko s MET 13 CO -0.03 0.04 -0.20 0.14 1.05 0.00 0.00 175.02 176.01 1gko s VAL 14 N -1.08 1.65 -0.11 10.11 -7.23 -0.99 -0.37 120.40 122.38 1gko s VAL 14 Ca -0.08 -0.86 0.01 0.00 -1.81 0.00 0.00 61.98 59.24 1gko s VAL 14 Cb -0.08 -1.39 0.02 0.00 0.56 0.00 0.00 36.38 35.49 1gko s VAL 14 CO -0.00 0.47 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.37 1gko s LYS 15 N -0.22 2.05 -0.09 4.82 2.36 -0.12 -1.15 119.74 127.39 1gko s LYS 15 Ca 0.01 -0.49 0.04 0.00 -2.55 0.00 0.00 55.97 52.98 1gko s LYS 15 Cb -0.11 -1.81 0.00 0.00 -1.05 0.00 0.00 37.83 34.87 1gko s LYS 15 CO 0.01 -0.11 -0.21 0.08 1.55 0.00 0.00 175.35 176.67 1gko s VAL 16 N 1.14 1.81 0.03 4.02 1.01 0.33 -0.91 120.40 127.82 1gko s VAL 16 Ca -0.04 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.15 1gko s VAL 16 Cb -0.14 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1gko s VAL 16 CO -0.03 0.50 -0.23 -0.76 0.00 0.00 0.00 175.10 174.58 1gko s LEU 17 N 0.42 2.13 -0.54 3.92 1.43 -0.04 -1.53 118.68 124.46 1gko s LEU 17 Ca -0.17 -0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 52.22 1gko s LEU 17 Cb -0.17 -1.15 0.09 0.00 0.03 0.00 0.00 46.19 44.98 1gko s LEU 17 CO 0.07 0.23 0.63 -0.62 0.23 0.00 0.00 176.35 176.89 1gko s ASP 18 N -1.02 6.19 0.00 2.29 -1.08 0.16 -0.25 116.67 122.96 1gko s ASP 18 Ca 0.09 -1.27 0.29 0.00 -0.52 0.00 0.00 52.55 51.15 1gko s ASP 18 Cb -0.09 -2.28 1.38 0.00 -1.46 0.00 0.00 42.92 40.47 1gko s ASP 18 CO 0.01 -0.96 1.97 0.00 0.52 0.00 0.00 175.17 176.71 1gko n ALA 19 N 6.07 2.39 -0.04 3.66 0.00 0.05 -1.34 120.51 131.29 1gko n ALA 19 Ca -0.09 -0.12 -0.16 0.00 0.00 0.00 0.00 53.44 53.06 1gko n ALA 19 Cb 0.43 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.35 1.64 0.89 0.00 0.31 -1.24 -4.23 118.33 114.35 1gko n VAL 20 Ca 0.11 -0.70 0.10 0.00 -0.01 0.00 0.00 64.34 63.85 1gko n VAL 20 Cb 0.26 -1.35 0.04 0.00 -0.91 0.00 0.00 33.84 31.87 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 -3.25 1.64 -3.30 5.55 1.74 -1.23 -5.00 116.66 112.81 1gko n ARG 21 Ca -0.31 -1.29 -0.16 0.00 -0.77 0.00 0.00 57.85 55.32 1gko n ARG 21 Cb 1.05 -1.41 0.08 0.00 -1.02 0.00 0.00 32.46 31.16 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 1.27 -0.95 3.85 -0.13 0.00 -0.45 -5.02 105.19 103.76 1gko n GLY 22 Ca 0.10 0.46 -0.07 0.00 0.00 0.00 0.00 46.02 46.51 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 -3.65 -0.21 0.50 1.61 1.04 -0.67 -5.01 113.70 107.30 1gko s SER 23 Ca 0.34 -0.69 -0.21 0.00 0.48 0.00 0.00 55.95 55.87 1gko s SER 23 Cb -0.04 0.73 -0.07 0.00 0.10 0.00 0.00 66.02 66.74 1gko s SER 23 CO 0.74 -1.38 1.15 -2.16 0.98 0.00 0.00 173.24 172.57 1gko s PRO 24 N -3.62 3.58 -0.68 4.02 0.04 -1.26 0.36 135.00 137.44 1gko s PRO 24 Ca 0.12 1.71 -0.20 0.00 0.04 0.00 0.00 61.00 62.66 1gko s PRO 24 Cb -0.06 -2.23 0.10 0.00 0.04 0.00 0.00 34.50 32.35 1gko s PRO 24 CO 0.07 -0.69 0.88 0.00 0.04 0.00 0.00 177.00 177.31 1gko s ALA 25 N -1.64 3.30 0.31 8.56 0.00 -0.58 -4.60 121.76 127.10 1gko s ALA 25 Ca 0.68 -2.18 -0.18 0.00 0.00 0.00 0.00 51.96 50.28 1gko s ALA 25 Cb -0.27 -3.75 -0.09 0.00 0.00 0.00 0.00 23.12 19.01 1gko s ALA 25 CO 0.31 -2.63 0.78 0.42 0.00 0.00 0.00 175.76 174.64 1gko s ILE 26 N 3.21 4.58 -1.50 0.00 1.01 -1.26 -4.31 121.20 122.92 1gko s ILE 26 Ca 0.20 1.17 -0.05 0.00 0.00 0.00 0.00 60.65 61.97 1gko s ILE 26 Cb -0.18 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.61 1gko s ILE 26 CO 0.05 -0.07 0.54 -3.20 0.00 0.00 0.00 174.94 172.26 1gko n ASN 27 N -0.04 -5.59 -4.72 3.58 5.15 -0.33 -4.93 115.26 108.39 1gko n ASN 27 Ca 0.02 -0.28 -0.38 0.00 -0.60 0.00 0.00 54.58 53.34 1gko n ASN 27 Cb 0.52 -4.54 -0.06 0.00 -0.53 0.00 0.00 39.78 35.18 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 -3.11 5.17 0.21 3.44 1.01 -1.26 -4.72 120.40 121.15 1gko s VAL 28 Ca 0.30 1.02 -0.30 0.00 0.00 0.00 0.00 61.98 63.00 1gko s VAL 28 Cb -0.14 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 1gko s VAL 28 CO 0.37 0.32 1.17 0.00 0.00 0.00 0.00 175.10 176.96 1gko s ALA 29 N 0.63 3.43 -0.05 5.51 0.00 -1.26 -1.41 121.76 128.60 1gko s ALA 29 Ca 0.27 0.94 0.01 0.00 0.00 0.00 0.00 51.96 53.19 1gko s ALA 29 Cb -0.15 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.60 1gko s ALA 29 CO 0.11 -0.32 -0.07 0.08 0.00 0.00 0.00 175.76 175.56 1gko s VAL 30 N -0.39 0.75 -0.05 0.00 1.01 0.82 -0.83 120.40 121.70 1gko s VAL 30 Ca 0.50 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.30 1gko s VAL 30 Cb -0.32 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 1gko s VAL 30 CO 0.38 0.27 -0.23 -1.00 0.00 0.00 0.00 175.10 174.53 1gko s HIS 31 N 0.89 2.26 -0.07 5.22 3.76 -0.22 -1.11 115.29 126.02 1gko s HIS 31 Ca -0.11 -0.66 0.05 0.00 -0.15 0.00 0.00 55.06 54.19 1gko s HIS 31 Cb -0.15 -1.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.04 1gko s HIS 31 CO 0.01 -0.20 -0.23 0.08 -0.85 0.00 0.00 174.74 173.55 1gko s VAL 32 N -0.14 2.18 0.24 -0.90 1.01 0.22 -0.81 120.40 122.19 1gko s VAL 32 Ca -0.03 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.01 1gko s VAL 32 Cb -0.13 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1gko s VAL 32 CO 0.03 0.57 -0.10 -0.36 0.00 0.00 0.00 175.10 175.23 1gko s PHE 33 N -0.06 1.80 -0.02 5.22 0.40 0.66 0.32 117.98 126.29 1gko s PHE 33 Ca -0.06 -0.64 0.02 0.00 -0.60 0.00 0.00 56.93 55.65 1gko s PHE 33 Cb -0.15 -0.92 0.00 0.00 0.51 0.00 0.00 43.02 42.46 1gko s PHE 33 CO 0.05 0.31 -0.08 0.50 0.70 0.00 0.00 175.22 176.70 1gko s ARG 34 N -3.69 0.78 -0.06 0.44 3.52 -0.56 -0.89 118.95 118.49 1gko s ARG 34 Ca 0.26 -0.25 -0.30 0.00 -0.13 0.00 0.00 55.73 55.30 1gko s ARG 34 Cb 0.01 -0.75 -0.04 0.00 -1.56 0.00 0.00 34.95 32.62 1gko s ARG 34 CO 0.09 0.10 1.28 0.21 -0.81 0.00 0.00 175.30 176.17 1gko s LYS 35 N 0.15 4.31 0.77 5.12 2.20 -0.42 -1.27 119.74 130.60 1gko s LYS 35 Ca -0.02 1.76 -0.11 0.00 -0.36 0.00 0.00 55.97 57.24 1gko s LYS 35 Cb -0.07 -3.60 0.06 0.00 -1.51 0.00 0.00 37.83 32.70 1gko s LYS 35 CO 0.00 -0.53 1.14 0.00 -0.36 0.00 0.00 175.35 175.60 1gko s ALA 36 N 2.51 2.77 0.34 3.13 0.00 -0.08 -4.71 121.76 125.72 1gko s ALA 36 Ca 0.58 -0.59 0.14 0.00 0.00 0.00 0.00 51.96 52.10 1gko s ALA 36 Cb -0.26 -2.94 1.04 0.00 0.00 0.00 0.00 23.12 20.96 1gko s ALA 36 CO 0.22 -1.48 1.69 0.00 0.00 0.00 0.00 175.76 176.20 1gko h ALA 37 N -0.89 1.96 -3.00 0.00 0.00 -1.95 -3.30 119.26 112.07 1gko h ALA 37 Ca -0.46 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1gko h ALA 37 Cb 1.31 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1gko h ALA 37 CO 0.65 -0.52 0.00 -0.40 0.00 0.00 0.00 179.25 178.98 1gko n ASP 38 N -4.95 0.00 -0.28 0.00 5.68 -1.26 -4.96 116.55 110.78 1gko n ASP 38 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.59 1gko n ASP 38 Cb 0.92 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.90 1gko n ASP 38 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1gko n ASP 39 N 0.00 0.00 -4.90 -1.12 10.43 -1.24 -5.13 116.55 114.58 1gko n ASP 39 Ca 0.00 -1.10 -0.31 0.00 2.57 0.00 0.00 54.79 55.94 1gko n ASP 39 Cb 0.00 -0.02 -0.04 0.00 1.84 0.00 0.00 41.12 42.89 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 0.00 5.25 -0.46 -3.53 -1.32 -1.26 -4.90 115.64 109.42 1gko s THR 40 Ca 0.00 -0.10 -0.24 0.00 -1.21 0.00 0.00 61.69 60.14 1gko s THR 40 Cb 0.00 -3.62 0.03 0.00 -1.51 0.00 0.00 72.50 67.39 1gko s THR 40 CO 0.00 0.09 0.83 0.26 -2.21 0.00 0.00 174.62 173.59 1gko s TRP 41 N -1.59 2.97 -0.13 9.09 0.52 -1.26 -0.90 118.94 127.63 1gko s TRP 41 Ca 0.38 0.23 -0.06 0.00 0.02 0.00 0.00 56.10 56.67 1gko s TRP 41 Cb -0.12 -3.77 -0.04 0.00 -1.15 0.00 0.00 33.47 28.38 1gko s TRP 41 CO 0.25 -1.03 0.10 -1.83 0.02 0.00 0.00 176.95 174.46 1gko s GLU 42 N 3.45 3.48 0.07 4.98 -1.05 -0.40 -4.88 118.70 124.36 1gko s GLU 42 Ca 0.32 -0.23 -0.37 0.00 -0.15 0.00 0.00 54.97 54.54 1gko s GLU 42 Cb -0.11 -3.12 -0.17 0.00 -0.44 0.00 0.00 34.13 30.29 1gko s GLU 42 CO 0.24 0.65 1.33 -2.30 0.95 0.00 0.00 175.26 176.13 1gko n PRO 43 N 2.37 1.08 -0.03 -4.83 -0.02 -1.26 -1.50 135.00 130.81 1gko n PRO 43 Ca -0.19 0.39 -0.05 0.00 -2.02 0.00 0.00 63.50 61.63 1gko n PRO 43 Cb 0.54 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 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 2.52 0.00 -3.61 6.00 7.35 0.15 -4.80 117.46 125.08 1gko n PHE 44 Ca 0.19 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.85 1gko n PHE 44 Cb 0.18 -0.27 -0.01 0.00 0.35 0.00 0.00 39.48 39.73 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 -2.14 -2.10 0.19 3.13 0.00 -0.65 -4.99 121.76 115.20 1gko s ALA 45 Ca -0.09 1.19 -0.22 0.00 0.00 0.00 0.00 51.96 52.84 1gko s ALA 45 Cb 0.03 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.31 1gko s ALA 45 CO 0.16 -0.78 0.62 -1.54 0.00 0.00 0.00 175.76 174.21 1gko s SER 46 N -2.51 -0.47 -0.07 0.00 1.04 -1.26 0.69 113.70 111.12 1gko s SER 46 Ca 0.11 -0.18 -0.26 0.00 0.48 0.00 0.00 55.95 56.10 1gko s SER 46 Cb 0.01 0.62 0.08 0.00 0.10 0.00 0.00 66.02 66.84 1gko s SER 46 CO -0.04 -1.06 1.15 0.61 0.98 0.00 0.00 173.24 174.88 1gko n GLY 47 N -0.39 0.15 3.30 7.32 0.00 -0.27 -5.00 105.19 110.31 1gko n GLY 47 Ca -0.14 -0.99 -0.26 0.00 0.00 0.00 0.00 46.02 44.64 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 1.35 0.54 1.61 1.02 -1.26 -0.13 119.74 120.88 1gko s LYS 48 Ca 0.27 -1.13 -0.20 0.00 0.02 0.00 0.00 55.97 54.94 1gko s LYS 48 Cb -0.00 -1.61 -0.06 0.00 -0.52 0.00 0.00 37.83 35.64 1gko s LYS 48 CO -0.02 0.39 1.14 0.95 -0.92 0.00 0.00 175.35 176.89 1gko s THR 49 N -0.98 3.09 0.00 2.17 -4.23 -0.50 -4.75 115.64 110.44 1gko s THR 49 Ca 0.09 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 1gko s THR 49 Cb -0.10 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.46 1gko s THR 49 CO 0.04 -0.14 0.00 -1.54 -0.54 0.00 0.00 174.62 172.44 1gko n SER 50 N -1.29 0.00 0.31 3.99 3.41 0.29 -1.18 113.62 119.15 1gko n SER 50 Ca 0.12 -0.88 0.19 0.00 -0.26 0.00 0.00 58.87 58.03 1gko n SER 50 Cb 0.51 0.00 1.00 0.00 -0.26 0.00 0.00 64.21 65.45 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 -0.02 4.33 5.08 -1.94 0.38 114.58 122.41 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 -0.05 -1.13 -1.00 0.00 0.00 179.01 176.85 1gko n SER 52 N -3.34 1.89 0.00 1.42 3.41 -1.26 -4.80 113.62 110.94 1gko n SER 52 Ca -0.02 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 1gko n SER 52 Cb 0.14 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 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 1.25 0.52 3.75 5.00 0.00 0.12 -4.78 105.19 111.06 1gko n GLY 53 Ca 0.16 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.56 2.72 -0.19 1.61 2.02 -1.26 -0.51 118.70 122.53 1gko s GLU 54 Ca 0.00 -1.00 -0.04 0.00 0.02 0.00 0.00 54.97 53.95 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 0.46 0.07 -1.17 0.02 0.00 0.00 175.26 174.63 1gko s LEU 55 N -3.19 0.76 0.41 1.80 2.96 -0.30 -0.55 118.68 120.57 1gko s LEU 55 Ca 0.30 -0.74 0.07 0.00 -0.22 0.00 0.00 54.13 53.55 1gko s LEU 55 Cb -0.09 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.14 1gko s LEU 55 CO 0.22 -0.33 0.26 -1.00 -1.32 0.00 0.00 176.35 174.18 1gko s HIS 56 N 2.00 2.66 -1.64 5.38 3.76 -1.26 -2.36 115.29 123.83 1gko s HIS 56 Ca 0.01 -0.54 0.00 0.00 -0.15 0.00 0.00 55.06 54.38 1gko s HIS 56 Cb -0.17 -2.03 0.00 0.00 1.11 0.00 0.00 32.58 31.49 1gko s HIS 56 CO -0.09 0.07 0.00 0.41 -0.85 0.00 0.00 174.74 174.27 1gko n GLY 57 N -1.36 -0.06 0.25 -2.22 0.00 -1.26 -4.89 105.19 95.64 1gko n GLY 57 Ca 0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 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 0.58 0.00 0.99 3.38 -1.86 -3.47 115.31 114.93 1gko h LEU 58 Ca -0.43 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.30 1gko h LEU 58 Cb 1.31 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1gko h LEU 58 CO 0.53 0.80 0.01 1.07 0.09 0.00 0.00 178.44 180.93 1gko n THR 59 N -4.13 0.00 -4.36 0.22 5.66 -1.26 -4.81 114.28 105.60 1gko n THR 59 Ca -0.00 -0.39 -0.18 0.00 -3.05 0.00 0.00 64.05 60.42 1gko n THR 59 Cb 0.40 0.28 -0.10 0.00 -1.55 0.00 0.00 70.33 69.36 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 -2.63 1.25 0.34 1.09 -4.23 -1.26 -4.59 115.64 105.62 1gko s THR 60 Ca 0.06 -2.07 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1gko s THR 60 Cb -0.01 -2.36 0.27 0.00 1.34 0.00 0.00 72.50 71.74 1gko s THR 60 CO 0.05 -0.33 2.00 -0.33 -0.54 0.00 0.00 174.62 175.46 1gko h GLU 61 N 2.42 0.86 -0.40 3.99 5.08 -1.98 0.66 114.58 125.21 1gko h GLU 61 Ca -0.39 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 1gko h GLU 61 Cb 1.22 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1gko h GLU 61 CO 0.65 0.57 0.08 1.49 -1.00 0.00 0.00 179.01 180.81 1gko h GLU 62 N 0.89 0.65 0.07 2.33 4.57 -2.04 -3.25 114.58 117.81 1gko h GLU 62 Ca 0.25 -0.17 -0.25 0.00 -1.18 0.00 0.00 59.36 58.02 1gko h GLU 62 Cb -0.06 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1gko h GLU 62 CO -0.06 0.69 -1.17 1.49 -1.18 0.00 0.00 179.01 178.78 1gko h GLU 63 N 0.51 0.16 -3.77 1.92 4.81 -1.88 -3.40 114.58 112.93 1gko h GLU 63 Ca 0.12 -0.27 -0.66 0.00 -0.13 0.00 0.00 59.36 58.42 1gko h GLU 63 Cb 0.34 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1gko h GLU 63 CO 0.00 1.12 3.15 0.34 -0.73 0.00 0.00 179.01 182.89 1gko n PHE 64 N -3.45 2.80 -1.84 0.92 7.35 0.19 -4.95 117.46 118.48 1gko n PHE 64 Ca -0.06 -2.74 -0.30 0.00 -0.76 0.00 0.00 57.45 53.60 1gko n PHE 64 Cb 0.99 -2.33 0.17 0.00 0.35 0.00 0.00 39.48 38.66 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 3.23 1.97 0.65 -2.13 -7.23 -1.26 -4.93 120.40 110.70 1gko s VAL 65 Ca 0.54 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 60.54 1gko s VAL 65 Cb 0.15 -2.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.11 1gko s VAL 65 CO -0.04 0.00 0.93 -0.62 -0.31 0.00 0.00 175.10 175.06 1gko n GLU 66 N -3.74 0.72 0.00 4.82 1.02 -1.26 -4.85 120.64 117.34 1gko n GLU 66 Ca 0.13 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1gko n GLU 66 Cb 0.60 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 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 1.26 -0.26 3.54 0.62 0.00 -1.09 -5.00 105.19 104.27 1gko n GLY 67 Ca 0.13 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 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 4.86 0.09 -0.61 1.09 -1.26 -0.89 121.20 122.48 1gko s ILE 68 Ca 0.00 0.01 0.08 0.00 -1.10 0.00 0.00 60.65 59.64 1gko s ILE 68 Cb 0.00 -3.29 -0.04 0.00 -1.06 0.00 0.00 42.46 38.08 1gko s ILE 68 CO 0.00 0.31 -0.16 -0.31 -0.10 0.00 0.00 174.94 174.68 1gko s TYR 69 N 1.51 2.60 -0.13 3.97 1.51 0.75 -1.30 117.35 126.26 1gko s TYR 69 Ca 0.06 -0.23 0.03 0.00 -1.01 0.00 0.00 57.07 55.92 1gko s TYR 69 Cb -0.15 -1.41 0.01 0.00 -0.11 0.00 0.00 41.96 40.30 1gko s TYR 69 CO 0.06 0.36 -0.21 0.21 -1.11 0.00 0.00 175.55 174.86 1gko s LYS 70 N -1.93 2.87 -0.24 -0.62 2.20 -0.07 -0.88 119.74 121.07 1gko s LYS 70 Ca 0.18 -0.80 -0.01 0.00 -0.36 0.00 0.00 55.97 54.98 1gko s LYS 70 Cb -0.11 -2.31 0.03 0.00 -1.51 0.00 0.00 37.83 33.93 1gko s LYS 70 CO 0.09 -0.00 -0.09 0.08 -0.36 0.00 0.00 175.35 175.07 1gko s VAL 71 N 0.79 2.66 -0.20 4.02 1.01 0.33 -0.25 120.40 128.76 1gko s VAL 71 Ca -0.08 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 60.81 1gko s VAL 71 Cb -0.16 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 1gko s VAL 71 CO -0.01 0.24 -0.09 -0.70 0.00 0.00 0.00 175.10 174.54 1gko s GLU 72 N 1.30 3.27 -0.24 2.72 2.12 0.01 -1.14 118.70 126.74 1gko s GLU 72 Ca 0.00 -0.69 -0.10 0.00 0.36 0.00 0.00 54.97 54.55 1gko s GLU 72 Cb -0.16 -2.86 -0.05 0.00 0.26 0.00 0.00 34.13 31.32 1gko s GLU 72 CO -0.06 -0.16 0.14 0.42 -0.54 0.00 0.00 175.26 175.06 1gko s ILE 73 N 1.33 5.18 -1.40 -3.70 1.09 0.73 -1.05 121.20 123.37 1gko s ILE 73 Ca 0.04 0.12 -0.14 0.00 -1.10 0.00 0.00 60.65 59.57 1gko s ILE 73 Cb -0.14 -3.41 0.06 0.00 -1.06 0.00 0.00 42.46 37.91 1gko s ILE 73 CO -0.05 0.35 2.08 -0.67 -0.10 0.00 0.00 174.94 176.55 1gko n ASP 74 N 4.36 4.24 0.19 3.58 2.03 -0.01 -1.53 116.55 129.42 1gko n ASP 74 Ca -0.15 -2.89 0.04 0.00 0.52 0.00 0.00 54.79 52.31 1gko n ASP 74 Cb 0.52 -1.65 0.38 0.00 -0.72 0.00 0.00 41.12 39.65 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 4.24 1.14 -0.24 5.18 1.35 -1.86 -3.18 112.91 119.54 1gko h THR 75 Ca 0.52 -1.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.07 1gko h THR 75 Cb 0.68 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 1gko h THR 75 CO 1.77 0.36 0.13 0.50 -0.25 0.00 0.00 175.52 178.02 1gko h LYS 76 N 0.00 0.34 -0.24 4.72 3.64 -1.74 -1.92 116.57 121.38 1gko h LYS 76 Ca -0.00 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1gko h LYS 76 Cb 0.70 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1gko h LYS 76 CO 0.05 0.31 -0.06 0.77 -2.27 0.00 0.00 179.45 178.25 1gko h SER 77 N 0.28 0.34 0.04 4.20 0.02 -1.85 -0.72 113.55 115.85 1gko h SER 77 Ca 0.08 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1gko h SER 77 Cb 0.08 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1gko h SER 77 CO -0.01 0.45 -0.02 0.22 -1.14 0.00 0.00 176.83 176.32 1gko h TYR 78 N 0.35 -0.05 -0.35 3.45 3.20 -1.42 -1.70 116.97 120.46 1gko h TYR 78 Ca 0.07 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 1gko h TYR 78 Cb 0.33 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1gko h TYR 78 CO 0.01 -0.01 -0.22 -1.49 -1.64 0.00 0.00 178.16 174.80 1gko h TRP 79 N -0.07 0.89 -0.90 -3.82 4.06 -1.07 -3.09 115.95 111.95 1gko h TRP 79 Ca -0.01 -0.24 0.06 0.00 2.06 0.00 0.00 58.89 60.77 1gko h TRP 79 Cb 0.06 -0.20 -0.06 0.00 -1.00 0.00 0.00 29.16 27.96 1gko h TRP 79 CO -0.07 0.98 0.59 0.87 -3.56 0.00 0.00 178.44 177.25 1gko h LYS 80 N 0.54 1.02 0.00 0.49 1.79 -0.70 0.58 116.57 120.28 1gko h LYS 80 Ca 0.07 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1gko h LYS 80 Cb 0.78 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1gko h LYS 80 CO 0.06 0.67 0.00 0.00 -1.08 0.00 0.00 179.45 179.10 1gko h ALA 81 N 1.50 1.00 -0.37 3.86 0.00 -1.22 0.23 119.26 124.26 1gko h ALA 81 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1gko h ALA 81 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1gko h ALA 81 CO -0.14 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.39 1gko n LEU 82 N -2.64 3.40 0.00 0.00 4.77 0.09 -4.94 117.00 117.69 1gko n LEU 82 Ca -0.01 -1.50 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 1gko n LEU 82 Cb 0.14 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1gko n LEU 82 CO 0.18 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1gko n GLY 83 N 1.44 0.74 3.75 -0.72 0.00 0.81 -5.06 105.19 106.14 1gko n GLY 83 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.91 5.19 -0.54 -0.61 -1.09 -0.59 -4.95 121.20 115.71 1gko s ILE 84 Ca 0.00 0.81 -0.13 0.00 -2.23 0.00 0.00 60.65 59.10 1gko s ILE 84 Cb 0.00 -3.74 0.13 0.00 -1.58 0.00 0.00 42.46 37.27 1gko s ILE 84 CO 0.00 0.39 0.46 -0.94 -1.23 0.00 0.00 174.94 173.63 1gko s SER 85 N 0.26 6.05 0.98 3.58 1.04 -1.26 -2.29 113.70 122.05 1gko s SER 85 Ca 0.23 -1.91 -0.13 0.00 0.48 0.00 0.00 55.95 54.62 1gko s SER 85 Cb -0.15 -2.14 0.18 0.00 0.10 0.00 0.00 66.02 64.01 1gko s SER 85 CO 0.09 -0.78 1.12 -2.16 0.98 0.00 0.00 173.24 172.49 1gko s PRO 86 N 1.40 0.57 -0.02 4.02 0.04 -1.26 -5.01 135.00 134.73 1gko s PRO 86 Ca 0.05 0.36 -0.23 0.00 0.04 0.00 0.00 61.00 61.22 1gko s PRO 86 Cb -0.27 -1.77 -0.17 0.00 0.04 0.00 0.00 34.50 32.33 1gko s PRO 86 CO 0.01 -2.60 1.09 1.98 0.04 0.00 0.00 177.00 177.51 1gko h MET 87 N -1.80 -0.24 -6.71 4.56 1.85 -1.54 -3.46 114.93 107.59 1gko h MET 87 Ca -0.53 0.02 -0.50 0.00 -0.61 0.00 0.00 59.70 58.08 1gko h MET 87 Cb 1.33 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 33.39 1gko h MET 87 CO 0.58 0.16 0.14 -1.01 -0.40 0.00 0.00 176.91 176.38 1gko s HIS 88 N -4.06 3.49 -0.00 1.39 3.76 -1.26 -4.98 115.29 113.63 1gko s HIS 88 Ca -0.14 1.36 0.13 0.00 -0.15 0.00 0.00 55.06 56.25 1gko s HIS 88 Cb 0.01 -2.62 0.07 0.00 1.11 0.00 0.00 32.58 31.15 1gko s HIS 88 CO 0.54 0.17 1.44 0.93 -0.85 0.00 0.00 174.74 176.97 1gko h GLU 89 N 2.71 0.00 -2.13 1.40 4.39 -1.98 -3.38 114.58 115.59 1gko h GLU 89 Ca -0.48 0.00 0.28 0.00 0.34 0.00 0.00 59.36 59.50 1gko h GLU 89 Cb 1.18 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.77 1gko h GLU 89 CO 0.65 0.66 0.78 -3.38 -1.16 0.00 0.00 179.01 176.56 1gko s HIS 90 N -2.99 0.02 -0.15 4.33 -3.43 -1.26 -3.40 115.29 108.41 1gko s HIS 90 Ca 0.02 -0.22 0.02 0.00 -0.80 0.00 0.00 55.06 54.07 1gko s HIS 90 Cb 0.09 0.60 0.02 0.00 -1.43 0.00 0.00 32.58 31.86 1gko s HIS 90 CO 0.76 -0.48 -0.19 0.00 -2.00 0.00 0.00 174.74 172.84 1gko s ALA 91 N -2.18 2.10 0.01 -1.38 0.00 -0.58 -4.88 121.76 114.84 1gko s ALA 91 Ca 0.24 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.21 1gko s ALA 91 Cb -0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 1gko s ALA 91 CO 0.01 -0.18 -0.13 -2.00 0.00 0.00 0.00 175.76 173.45 1gko s GLU 92 N 1.08 1.00 -0.04 0.00 2.12 -1.26 -0.19 118.70 121.42 1gko s GLU 92 Ca -0.02 -0.56 0.03 0.00 0.36 0.00 0.00 54.97 54.78 1gko s GLU 92 Cb -0.14 -0.98 0.00 0.00 0.26 0.00 0.00 34.13 33.27 1gko s GLU 92 CO -0.06 0.26 -0.11 0.08 -0.54 0.00 0.00 175.26 174.89 1gko s VAL 93 N -0.49 0.95 -0.13 3.70 1.01 -0.29 -4.99 120.40 120.16 1gko s VAL 93 Ca 0.04 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1gko s VAL 93 Cb -0.06 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.49 1gko s VAL 93 CO 0.00 0.29 -0.19 -0.69 0.00 0.00 0.00 175.10 174.51 1gko s VAL 94 N 0.27 1.83 0.12 2.92 1.01 -1.26 -0.52 120.40 124.78 1gko s VAL 94 Ca -0.05 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 1gko s VAL 94 Cb -0.11 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1gko s VAL 94 CO 0.01 0.51 0.28 0.72 0.00 0.00 0.00 175.10 176.61 1gko s PHE 95 N 0.93 0.10 -0.05 5.22 -0.71 -0.06 -4.98 117.98 118.44 1gko s PHE 95 Ca -0.06 -0.49 -0.17 0.00 -1.04 0.00 0.00 56.93 55.17 1gko s PHE 95 Cb -0.15 0.04 -0.05 0.00 -1.21 0.00 0.00 43.02 41.65 1gko s PHE 95 CO -0.03 -0.64 0.46 0.99 -1.34 0.00 0.00 175.22 174.66 1gko s THR 96 N -3.87 5.07 0.02 -4.49 2.01 -1.26 -0.18 115.64 112.94 1gko s THR 96 Ca 0.07 0.93 0.08 0.00 0.31 0.00 0.00 61.69 63.08 1gko s THR 96 Cb 0.04 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 1gko s THR 96 CO -0.09 0.45 -0.23 0.00 -0.69 0.00 0.00 174.62 174.06 1gko s ALA 97 N -0.24 2.35 -1.55 7.40 0.00 -0.07 -4.78 121.76 124.87 1gko s ALA 97 Ca 0.25 -1.19 -0.04 0.00 0.00 0.00 0.00 51.96 50.99 1gko s ALA 97 Cb -0.16 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.37 1gko s ALA 97 CO 0.12 0.54 0.38 0.09 0.00 0.00 0.00 175.76 176.89 1gko n ASN 98 N 1.94 -5.61 0.08 0.00 3.02 -1.26 -2.68 115.26 110.76 1gko n ASN 98 Ca -0.17 -0.18 0.12 0.00 -0.03 0.00 0.00 54.58 54.33 1gko n ASN 98 Cb 0.52 -4.59 0.46 0.00 -0.61 0.00 0.00 39.78 35.55 1gko n ASN 98 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gko n ASP 99 N -2.30 0.55 -0.74 6.41 -0.08 -1.26 -2.94 116.55 116.20 1gko n ASP 99 Ca -0.14 0.58 0.05 0.00 -1.51 0.00 0.00 54.79 53.77 1gko n ASP 99 Cb 0.63 -0.72 0.12 0.00 2.34 0.00 0.00 41.12 43.49 1gko n ASP 99 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1gko n SER 100 N -2.05 1.43 0.00 1.67 7.64 -1.26 -5.08 113.62 115.98 1gko n SER 100 Ca 0.05 -3.02 0.00 0.00 1.01 0.00 0.00 58.87 56.91 1gko n SER 100 Cb 0.33 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 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 -0.61 2.78 3.76 0.23 0.00 -1.15 -5.03 105.19 105.18 1gko n GLY 101 Ca 0.13 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.76 4.21 0.22 1.61 0.04 -1.26 -4.20 135.00 132.85 1gko s PRO 102 Ca 0.00 2.43 0.01 0.00 0.04 0.00 0.00 61.00 63.47 1gko s PRO 102 Cb 0.00 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 1gko s PRO 102 CO 0.00 -0.45 0.07 1.03 0.04 0.00 0.00 177.00 177.69 1gko s ARG 103 N -1.26 1.26 -0.18 4.56 1.81 -1.26 -4.92 118.95 118.96 1gko s ARG 103 Ca 0.56 -1.66 -0.08 0.00 -1.72 0.00 0.00 55.73 52.83 1gko s ARG 103 Cb -0.44 -0.15 -0.04 0.00 -0.45 0.00 0.00 34.95 33.87 1gko s ARG 103 CO 0.53 -0.26 0.07 1.03 -0.68 0.00 0.00 175.30 175.99 1gko s ARG 104 N -4.02 4.01 -0.08 3.54 1.81 0.17 -4.82 118.95 119.56 1gko s ARG 104 Ca 0.33 -0.33 0.04 0.00 -1.72 0.00 0.00 55.73 54.05 1gko s ARG 104 Cb 0.07 -3.24 -0.01 0.00 -0.45 0.00 0.00 34.95 31.32 1gko s ARG 104 CO 0.10 0.28 -0.20 0.71 -0.68 0.00 0.00 175.30 175.51 1gko s TYR 105 N 0.35 2.60 -0.18 -0.53 1.51 0.31 -1.58 117.35 119.84 1gko s TYR 105 Ca 0.04 -0.66 0.01 0.00 -1.01 0.00 0.00 57.07 55.45 1gko s TYR 105 Cb -0.12 -1.69 0.03 0.00 -0.11 0.00 0.00 41.96 40.07 1gko s TYR 105 CO -0.00 -0.18 -0.15 0.99 -1.11 0.00 0.00 175.55 175.10 1gko s THR 106 N -0.05 1.78 -0.37 -0.71 2.01 -0.55 -0.39 115.64 117.37 1gko s THR 106 Ca -0.05 -0.89 -0.18 0.00 0.31 0.00 0.00 61.69 60.88 1gko s THR 106 Cb -0.14 -1.71 0.00 0.00 0.01 0.00 0.00 72.50 70.66 1gko s THR 106 CO 0.05 0.38 0.52 -0.63 -0.69 0.00 0.00 174.62 174.25 1gko s ILE 107 N 1.38 5.00 -0.31 1.82 1.01 0.50 -0.81 121.20 129.79 1gko s ILE 107 Ca 0.03 0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.80 1gko s ILE 107 Cb -0.14 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1gko s ILE 107 CO -0.10 -0.28 0.20 0.00 0.00 0.00 0.00 174.94 174.75 1gko s ALA 108 N 2.41 3.45 -0.09 9.38 0.00 -0.33 -0.94 121.76 135.64 1gko s ALA 108 Ca 0.18 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1gko s ALA 108 Cb -0.15 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 1gko s ALA 108 CO 0.14 -0.79 -0.20 0.00 0.00 0.00 0.00 175.76 174.91 1gko s ALA 109 N 1.71 2.37 -0.15 0.00 0.00 -0.09 -1.29 121.76 124.31 1gko s ALA 109 Ca 0.06 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 1gko s ALA 109 Cb -0.17 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 1gko s ALA 109 CO 0.10 0.36 -0.10 -1.64 0.00 0.00 0.00 175.76 174.48 1gko s MET 110 N 0.01 3.43 0.07 0.00 -1.94 -0.51 -0.86 119.30 119.49 1gko s MET 110 Ca -0.07 -0.65 0.08 0.00 -1.71 0.00 0.00 55.69 53.35 1gko s MET 110 Cb -0.15 -2.76 -0.03 0.00 2.01 0.00 0.00 34.83 33.90 1gko s MET 110 CO 0.05 0.13 -0.21 -0.51 -0.01 0.00 0.00 175.02 174.47 1gko s LEU 111 N 0.59 2.52 0.05 -0.03 1.43 0.65 -1.65 118.68 122.25 1gko s LEU 111 Ca -0.06 -0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 52.40 1gko s LEU 111 Cb -0.15 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.63 1gko s LEU 111 CO 0.03 0.23 0.24 -0.44 0.23 0.00 0.00 176.35 176.64 1gko s SER 112 N -1.65 -0.03 0.41 2.29 0.01 -0.04 -0.77 113.70 113.93 1gko s SER 112 Ca 0.15 -0.33 0.12 0.00 1.31 0.00 0.00 55.95 57.20 1gko s SER 112 Cb -0.10 0.33 0.96 0.00 0.21 0.00 0.00 66.02 67.42 1gko s SER 112 CO 0.06 -0.61 1.96 -0.65 0.41 0.00 0.00 173.24 174.40 1gko h PRO 113 N 3.23 0.48 -0.15 12.44 0.11 -2.00 -2.88 132.00 143.23 1gko h PRO 113 Ca -0.32 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1gko h PRO 113 Cb 1.20 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1gko h PRO 113 CO 0.48 0.32 -0.01 0.66 -0.21 0.00 0.00 178.00 179.24 1gko n TYR 114 N -4.48 0.55 -3.64 0.65 4.02 -1.26 -1.25 117.16 111.75 1gko n TYR 114 Ca 0.11 -0.96 -0.02 0.00 -0.01 0.00 0.00 57.90 57.02 1gko n TYR 114 Cb 0.38 -0.25 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 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 -2.36 -0.04 0.21 7.72 1.04 -1.09 -5.01 113.70 114.16 1gko s SER 115 Ca 0.38 0.03 -0.21 0.00 0.48 0.00 0.00 55.95 56.63 1gko s SER 115 Cb 0.32 0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.52 1gko s SER 115 CO 0.06 -0.06 0.63 -0.72 0.98 0.00 0.00 173.24 174.13 1gko s TYR 116 N -1.48 -0.33 0.03 5.02 -0.85 -1.26 -0.86 117.35 117.62 1gko s TYR 116 Ca 0.10 0.00 0.02 0.00 -0.52 0.00 0.00 57.07 56.67 1gko s TYR 116 Cb -0.01 0.58 -0.02 0.00 0.38 0.00 0.00 41.96 42.89 1gko s TYR 116 CO -0.06 -1.01 -0.08 -1.54 -1.52 0.00 0.00 175.55 171.35 1gko s SER 117 N -2.84 0.91 -0.04 -0.18 1.04 -0.66 -4.98 113.70 106.95 1gko s SER 117 Ca 0.06 -0.43 -0.02 0.00 0.48 0.00 0.00 55.95 56.05 1gko s SER 117 Cb -0.03 -0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.11 1gko s SER 117 CO -0.04 -0.10 0.05 0.42 0.98 0.00 0.00 173.24 174.55 1gko s THR 118 N -0.99 -0.06 0.04 2.02 -4.23 -1.26 -1.43 115.64 109.73 1gko s THR 118 Ca -0.05 0.39 0.06 0.00 -1.18 0.00 0.00 61.69 60.92 1gko s THR 118 Cb -0.08 -0.19 -0.02 0.00 1.34 0.00 0.00 72.50 73.55 1gko s THR 118 CO 0.00 0.19 -0.19 0.28 -0.54 0.00 0.00 174.62 174.37 1gko s THR 119 N 2.13 1.49 -0.28 3.99 -1.32 -0.41 -4.97 115.64 116.25 1gko s THR 119 Ca 0.05 -1.12 -0.16 0.00 -1.21 0.00 0.00 61.69 59.25 1gko s THR 119 Cb -0.12 -1.31 -0.03 0.00 -1.51 0.00 0.00 72.50 69.53 1gko s THR 119 CO -0.03 0.15 0.40 0.00 -2.21 0.00 0.00 174.62 172.93 1gko s ALA 120 N -0.80 3.55 -0.36 11.08 0.00 -1.26 -1.19 121.76 132.78 1gko s ALA 120 Ca 0.06 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 1gko s ALA 120 Cb -0.08 -2.78 0.01 0.00 0.00 0.00 0.00 23.12 20.27 1gko s ALA 120 CO 0.02 -0.77 0.22 0.08 0.00 0.00 0.00 175.76 175.30 1gko s VAL 121 N 2.13 4.89 -0.20 0.00 1.01 0.01 -4.97 120.40 123.27 1gko s VAL 121 Ca 0.16 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1gko s VAL 121 Cb -0.16 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1gko s VAL 121 CO 0.10 -0.12 -0.02 -0.69 0.00 0.00 0.00 175.10 174.37 1gko s VAL 122 N 1.63 3.73 0.28 2.92 1.01 -1.26 -1.48 120.40 127.23 1gko s VAL 122 Ca 0.04 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 61.69 1gko s VAL 122 Cb -0.18 -2.68 -0.06 0.00 0.00 0.00 0.00 36.38 33.46 1gko s VAL 122 CO 0.08 0.43 -0.04 0.42 0.00 0.00 0.00 175.10 175.99 1gko s THR 123 N 1.08 1.52 -2.19 3.92 -4.23 -0.61 -4.96 115.64 110.16 1gko s THR 123 Ca 0.02 -2.10 0.30 0.00 -1.18 0.00 0.00 61.69 58.73 1gko s THR 123 Cb -0.14 -2.46 0.77 0.00 1.34 0.00 0.00 72.50 72.00 1gko s THR 123 CO 0.01 -0.28 2.04 0.59 -0.54 0.00 0.00 174.62 176.44