#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gk8 n LYS 8 N 0.00 -0.05 -2.81 -0.78 4.81 -1.26 -4.94 118.16 113.13 1gk8 n LYS 8 Ca 0.00 0.05 -0.41 0.00 -0.87 0.00 0.00 58.31 57.08 1gk8 n LYS 8 Cb 0.00 -2.08 -0.05 0.00 0.02 0.00 0.00 35.03 32.93 1gk8 n LYS 8 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1gk8 s ALA 9 N -2.24 3.28 0.87 3.14 0.00 -1.26 -5.07 121.76 120.48 1gk8 s ALA 9 Ca 0.65 0.48 -0.09 0.00 0.00 0.00 0.00 51.96 52.99 1gk8 s ALA 9 Cb -0.27 -3.19 0.18 0.00 0.00 0.00 0.00 23.12 19.84 1gk8 s ALA 9 CO 0.59 -0.01 1.19 0.20 0.00 0.00 0.00 175.76 177.74 1gk8 s GLY 10 N 0.03 1.78 0.19 0.00 0.00 -1.26 -5.01 107.32 103.05 1gk8 s GLY 10 Ca 0.44 -1.50 -0.32 0.00 0.00 0.00 0.00 44.72 43.35 1gk8 s GLY 10 CO 0.27 -0.80 1.71 0.00 0.00 0.00 0.00 173.10 174.29 1gk8 s ALA 11 N -3.57 3.89 0.00 3.20 0.00 -1.26 -4.97 121.76 119.04 1gk8 s ALA 11 Ca 0.71 1.53 0.00 0.00 0.00 0.00 0.00 51.96 54.21 1gk8 s ALA 11 Cb -0.04 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1gk8 s ALA 11 CO 0.49 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1gk8 n GLY 12 N 3.98 6.57 3.65 0.00 0.00 -1.26 -5.11 105.19 113.02 1gk8 n GLY 12 Ca 0.16 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 1gk8 n GLY 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gk8 s PHE 13 N 0.11 3.36 -0.24 1.61 5.36 -1.26 -5.03 117.98 121.88 1gk8 s PHE 13 Ca 0.00 1.05 0.02 0.00 -0.96 0.00 0.00 56.93 57.04 1gk8 s PHE 13 Cb 0.00 -2.93 0.05 0.00 -0.34 0.00 0.00 43.02 39.80 1gk8 s PHE 13 CO 0.00 -0.27 -0.12 0.21 -1.46 0.00 0.00 175.22 173.58 1gk8 s LYS 14 N 2.31 2.48 0.52 10.12 2.20 -1.26 -5.11 119.74 131.00 1gk8 s LYS 14 Ca 0.32 -1.19 -0.21 0.00 -0.36 0.00 0.00 55.97 54.53 1gk8 s LYS 14 Cb -0.16 -2.85 -0.06 0.00 -1.51 0.00 0.00 37.83 33.26 1gk8 s LYS 14 CO 0.10 -0.48 1.20 0.00 -0.36 0.00 0.00 175.35 175.82 1gk8 s ALA 15 N 1.17 2.79 0.00 3.13 0.00 -1.26 -4.76 121.76 122.83 1gk8 s ALA 15 Ca -0.05 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1gk8 s ALA 15 Cb -0.18 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1gk8 s ALA 15 CO -0.07 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.17 1gk8 n GLY 16 N 0.46 2.30 3.75 0.00 0.00 -1.26 -4.97 105.19 105.47 1gk8 n GLY 16 Ca 0.10 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 1gk8 n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk8 s VAL 17 N -1.78 4.82 0.21 1.61 1.01 -1.26 -1.52 120.40 123.49 1gk8 s VAL 17 Ca 0.00 1.50 0.01 0.00 0.00 0.00 0.00 61.98 63.50 1gk8 s VAL 17 Cb 0.00 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1gk8 s VAL 17 CO 0.00 0.36 0.05 -1.59 0.00 0.00 0.00 175.10 173.93 1gk8 s LYS 18 N 0.02 1.23 0.38 2.72 -2.85 -1.26 -4.99 119.74 114.99 1gk8 s LYS 18 Ca 0.36 -1.63 -0.28 0.00 -1.00 0.00 0.00 55.97 53.43 1gk8 s LYS 18 Cb -0.20 -0.21 -0.10 0.00 -2.06 0.00 0.00 37.83 35.26 1gk8 s LYS 18 CO 0.21 -0.22 1.45 -0.51 0.10 0.00 0.00 175.35 176.38 1gk8 s ASP 19 N -3.22 6.33 0.43 0.03 1.01 -1.26 -4.91 116.67 115.08 1gk8 s ASP 19 Ca 0.31 2.98 0.10 0.00 0.71 0.00 0.00 52.55 56.64 1gk8 s ASP 19 Cb 0.07 -2.66 0.92 0.00 1.01 0.00 0.00 42.92 42.26 1gk8 s ASP 19 CO 0.08 -0.87 2.03 1.88 0.21 0.00 0.00 175.17 178.50 1gk8 h TYR 20 N 2.95 0.32 0.00 4.23 0.05 -1.92 -2.79 116.97 119.80 1gk8 h TYR 20 Ca -0.51 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.26 1gk8 h TYR 20 Cb 1.24 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.88 1gk8 h TYR 20 CO 0.53 0.27 -0.04 0.07 -1.05 0.00 0.00 178.16 177.94 1gk8 h ARG 21 N 0.33 0.00 0.00 4.88 0.11 -1.84 -0.45 114.38 117.41 1gk8 h ARG 21 Ca 0.08 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.15 1gk8 h ARG 21 Cb 0.09 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.17 1gk8 h ARG 21 CO -0.01 0.04 -0.07 -0.07 0.10 0.00 0.00 179.97 179.97 1gk8 h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.83 -3.02 115.31 113.92 1gk8 h LEU 22 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1gk8 h LEU 22 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1gk8 h LEU 22 CO 0.01 0.07 -1.46 0.41 0.09 0.00 0.00 178.44 177.55 1gk8 n THR 23 N -3.92 0.46 0.23 0.22 -1.04 -0.75 -4.86 114.28 104.62 1gk8 n THR 23 Ca -0.03 -0.26 0.03 0.00 -2.04 0.00 0.00 64.05 61.75 1gk8 n THR 23 Cb 0.16 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 1gk8 n THR 23 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1gk8 n TYR 24 N -2.35 0.00 -3.47 -1.42 4.01 -0.25 -4.81 117.16 108.87 1gk8 n TYR 24 Ca -0.12 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.19 1gk8 n TYR 24 Cb 0.71 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.65 1gk8 n TYR 24 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1gk8 s TYR 25 N -0.82 3.26 -0.55 -0.72 5.04 -1.14 -0.80 117.35 121.61 1gk8 s TYR 25 Ca 0.05 -0.98 0.05 0.00 -2.44 0.00 0.00 57.07 53.75 1gk8 s TYR 25 Cb 0.04 -2.90 0.18 0.00 0.35 0.00 0.00 41.96 39.63 1gk8 s TYR 25 CO 0.12 -0.74 0.44 0.25 -1.34 0.00 0.00 175.55 174.27 1gk8 n THR 26 N 5.11 0.25 0.43 4.34 -2.24 0.13 -4.87 114.28 117.43 1gk8 n THR 26 Ca -0.12 -4.18 0.11 0.00 -2.27 0.00 0.00 64.05 57.59 1gk8 n THR 26 Cb 0.45 -1.93 0.44 0.00 -2.10 0.00 0.00 70.33 67.19 1gk8 n THR 26 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1gk8 n PRO 27 N 2.29 0.14 -0.27 -0.78 -0.04 -1.26 -1.70 135.00 133.38 1gk8 n PRO 27 Ca 0.25 0.37 0.11 0.00 -0.04 0.00 0.00 63.50 64.19 1gk8 n PRO 27 Cb 0.42 -1.77 0.26 0.00 -0.04 0.00 0.00 33.50 32.37 1gk8 n PRO 27 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1gk8 n ASP 28 N -2.04 3.61 -4.72 3.54 8.00 -1.26 -4.82 116.55 118.85 1gk8 n ASP 28 Ca 0.03 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 1gk8 n ASP 28 Cb 0.22 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 1gk8 n ASP 28 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1gk8 s TYR 29 N -1.16 3.11 -0.37 1.24 5.04 -0.69 -4.99 117.35 119.53 1gk8 s TYR 29 Ca 0.41 0.81 -0.18 0.00 -2.44 0.00 0.00 57.07 55.67 1gk8 s TYR 29 Cb 0.22 -3.83 0.00 0.00 0.35 0.00 0.00 41.96 38.71 1gk8 s TYR 29 CO 0.30 -2.95 0.51 0.08 -1.34 0.00 0.00 175.55 172.15 1gk8 s VAL 30 N 0.88 5.01 0.49 3.14 1.01 -1.26 -5.01 120.40 124.65 1gk8 s VAL 30 Ca 0.66 0.17 -0.23 0.00 0.00 0.00 0.00 61.98 62.57 1gk8 s VAL 30 Cb -0.41 -4.00 -0.07 0.00 0.00 0.00 0.00 36.38 31.90 1gk8 s VAL 30 CO 0.33 -0.30 1.32 0.68 0.00 0.00 0.00 175.10 177.14 1gk8 s VAL 31 N 2.39 2.37 0.35 2.92 -7.23 -1.26 -5.01 120.40 114.93 1gk8 s VAL 31 Ca 0.18 0.29 -0.07 0.00 -1.81 0.00 0.00 61.98 60.57 1gk8 s VAL 31 Cb -0.16 -3.16 -0.06 0.00 0.56 0.00 0.00 36.38 33.57 1gk8 s VAL 31 CO 0.14 0.01 0.66 -0.13 -0.31 0.00 0.00 175.10 175.48 1gk8 s ARG 32 N -2.67 3.69 0.04 4.82 0.52 -1.26 -4.99 118.95 119.10 1gk8 s ARG 32 Ca 0.65 0.22 0.19 0.00 -0.52 0.00 0.00 55.73 56.27 1gk8 s ARG 32 Cb -0.38 -2.52 0.80 0.00 0.52 0.00 0.00 34.95 33.37 1gk8 s ARG 32 CO 0.47 0.08 1.61 -0.25 0.02 0.00 0.00 175.30 177.22 1gk8 n ASP 33 N -1.19 0.11 -0.59 0.23 8.00 -1.26 -1.63 116.55 120.22 1gk8 n ASP 33 Ca 0.00 0.52 0.12 0.00 0.71 0.00 0.00 54.79 56.14 1gk8 n ASP 33 Cb 0.54 -0.55 0.15 0.00 -0.02 0.00 0.00 41.12 41.24 1gk8 n ASP 33 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1gk8 n THR 34 N -1.61 0.00 -2.28 -3.53 -2.24 -1.26 -4.65 114.28 98.71 1gk8 n THR 34 Ca 0.04 -0.31 -0.39 0.00 -2.27 0.00 0.00 64.05 61.12 1gk8 n THR 34 Cb 0.22 1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 1gk8 n THR 34 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1gk8 s ASP 35 N -2.29 6.71 -0.10 3.42 1.01 -0.65 -3.95 116.67 120.82 1gk8 s ASP 35 Ca 0.24 2.42 -0.26 0.00 0.71 0.00 0.00 52.55 55.67 1gk8 s ASP 35 Cb 0.19 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 1gk8 s ASP 35 CO 0.46 -0.55 0.84 -0.63 0.21 0.00 0.00 175.17 175.50 1gk8 s ILE 36 N -1.30 4.91 -0.04 0.77 1.09 0.09 -4.40 121.20 122.32 1gk8 s ILE 36 Ca 0.53 1.71 0.01 0.00 -1.10 0.00 0.00 60.65 61.80 1gk8 s ILE 36 Cb -0.33 -4.17 -0.03 0.00 -1.06 0.00 0.00 42.46 36.87 1gk8 s ILE 36 CO 0.43 0.11 -0.03 -0.76 -0.10 0.00 0.00 174.94 174.59 1gk8 s LEU 37 N 1.53 3.37 -0.00 2.97 1.43 -0.97 -0.24 118.68 126.77 1gk8 s LEU 37 Ca 0.42 0.00 0.07 0.00 -1.03 0.00 0.00 54.13 53.59 1gk8 s LEU 37 Cb -0.18 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 1gk8 s LEU 37 CO 0.18 0.33 -0.22 0.00 0.23 0.00 0.00 176.35 176.87 1gk8 s ALA 38 N -0.93 1.80 -0.30 4.21 0.00 0.14 -0.24 121.76 126.44 1gk8 s ALA 38 Ca 0.15 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 1gk8 s ALA 38 Cb -0.11 -0.43 0.04 0.00 0.00 0.00 0.00 23.12 22.62 1gk8 s ALA 38 CO 0.05 0.43 0.02 0.00 0.00 0.00 0.00 175.76 176.26 1gk8 s ALA 39 N -0.58 2.86 -0.20 0.00 0.00 -0.53 -1.05 121.76 122.27 1gk8 s ALA 39 Ca 0.08 -1.72 -0.06 0.00 0.00 0.00 0.00 51.96 50.26 1gk8 s ALA 39 Cb -0.08 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 1gk8 s ALA 39 CO -0.00 -1.23 0.04 -0.06 0.00 0.00 0.00 175.76 174.51 1gk8 s PHE 40 N 1.30 3.14 -0.46 0.00 0.08 0.10 -0.63 117.98 121.52 1gk8 s PHE 40 Ca -0.04 -0.17 -0.26 0.00 0.12 0.00 0.00 56.93 56.58 1gk8 s PHE 40 Cb -0.19 -2.10 0.03 0.00 -0.57 0.00 0.00 43.02 40.19 1gk8 s PHE 40 CO -0.00 -0.05 0.99 0.50 -0.10 0.00 0.00 175.22 176.55 1gk8 s ARG 41 N 0.75 3.60 -0.09 0.44 3.52 0.14 -0.26 118.95 127.04 1gk8 s ARG 41 Ca 0.02 0.29 0.03 0.00 -0.13 0.00 0.00 55.73 55.94 1gk8 s ARG 41 Cb -0.14 -3.92 -0.01 0.00 -1.56 0.00 0.00 34.95 29.32 1gk8 s ARG 41 CO 0.02 -1.26 -0.18 1.41 -0.81 0.00 0.00 175.30 174.48 1gk8 s MET 42 N 3.95 2.93 -0.35 5.12 -2.45 0.12 -0.70 119.30 127.91 1gk8 s MET 42 Ca 0.40 -0.78 0.03 0.00 -1.25 0.00 0.00 55.69 54.10 1gk8 s MET 42 Cb -0.09 -2.40 0.10 0.00 1.25 0.00 0.00 34.83 33.69 1gk8 s MET 42 CO 0.28 0.34 0.08 0.99 1.05 0.00 0.00 175.02 177.75 1gk8 s THR 43 N -0.02 2.41 0.60 10.11 2.01 -0.50 -1.20 115.64 129.05 1gk8 s THR 43 Ca -0.05 -2.35 -0.17 0.00 0.31 0.00 0.00 61.69 59.43 1gk8 s THR 43 Cb -0.15 -2.76 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 1gk8 s THR 43 CO 0.05 -0.62 1.09 -2.84 -0.69 0.00 0.00 174.62 171.61 1gk8 s PRO 44 N 0.88 3.16 0.69 4.92 0.02 -1.26 -0.21 135.00 143.21 1gk8 s PRO 44 Ca 0.11 1.38 -0.15 0.00 0.02 0.00 0.00 61.00 62.36 1gk8 s PRO 44 Cb -0.20 -2.00 0.02 0.00 0.02 0.00 0.00 34.50 32.34 1gk8 s PRO 44 CO -0.07 -0.96 1.16 -0.65 -0.33 0.00 0.00 177.00 176.14 1gk8 s GLN 45 N -3.83 2.50 0.22 5.54 -1.52 -0.72 -4.53 119.66 117.32 1gk8 s GLN 45 Ca 0.67 1.57 -0.32 0.00 -1.95 0.00 0.00 55.36 55.34 1gk8 s GLN 45 Cb -0.20 -1.90 -0.14 0.00 -0.22 0.00 0.00 33.01 30.56 1gk8 s GLN 45 CO 0.35 -1.52 1.40 -0.35 -0.25 0.00 0.00 175.29 174.92 1gk8 n PRO 46 N -2.53 1.95 -0.22 2.91 -0.04 -1.26 -2.10 135.00 133.71 1gk8 n PRO 46 Ca 0.12 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 1gk8 n PRO 46 Cb 0.51 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1gk8 n PRO 46 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gk8 n GLY 47 N 2.30 1.15 3.38 0.55 0.00 -1.26 -5.01 105.19 106.29 1gk8 n GLY 47 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1gk8 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk8 s VAL 48 N -2.71 4.62 0.50 1.61 1.01 -0.89 -5.07 120.40 119.46 1gk8 s VAL 48 Ca 0.00 -0.88 -0.22 0.00 0.00 0.00 0.00 61.98 60.87 1gk8 s VAL 48 Cb 0.00 -3.60 -0.08 0.00 0.00 0.00 0.00 36.38 32.70 1gk8 s VAL 48 CO 0.00 -0.27 1.07 -2.65 0.00 0.00 0.00 175.10 173.25 1gk8 n PRO 49 N 5.01 1.33 -0.24 2.72 -0.02 -1.26 -4.73 135.00 137.81 1gk8 n PRO 49 Ca -0.12 0.49 0.01 0.00 -2.02 0.00 0.00 63.50 61.86 1gk8 n PRO 49 Cb 0.46 -2.20 0.23 0.00 -0.02 0.00 0.00 33.50 31.97 1gk8 n PRO 49 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1gk8 h PRO 50 N 1.25 1.02 -0.80 0.52 0.13 -1.97 -0.45 132.00 131.69 1gk8 h PRO 50 Ca -0.47 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.59 1gk8 h PRO 50 Cb 1.34 -0.23 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 1gk8 h PRO 50 CO 0.55 0.67 0.47 0.93 -0.23 0.00 0.00 178.00 180.39 1gk8 h GLU 51 N 1.05 1.10 -0.31 0.86 3.07 -1.99 0.10 114.58 118.46 1gk8 h GLU 51 Ca 0.29 -0.11 -0.17 0.00 -0.50 0.00 0.00 59.36 58.87 1gk8 h GLU 51 Cb -0.10 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.59 1gk8 h GLU 51 CO -0.07 0.78 -0.49 1.49 -1.40 0.00 0.00 179.01 179.33 1gk8 h GLU 52 N 1.10 0.88 -0.35 2.33 4.57 -1.62 -1.51 114.58 119.98 1gk8 h GLU 52 Ca 0.29 -0.53 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 1gk8 h GLU 52 Cb -0.02 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1gk8 h GLU 52 CO -0.05 1.17 0.13 0.00 -1.18 0.00 0.00 179.01 179.07 1gk8 h GLY 54 N 0.41 1.13 1.16 0.00 0.00 -0.84 -1.48 103.07 103.45 1gk8 h GLY 54 Ca 0.11 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 1gk8 h GLY 54 CO -0.01 0.52 0.14 0.00 0.00 0.00 0.00 176.54 177.20 1gk8 h ALA 55 N 1.18 1.02 -0.52 3.60 0.00 -1.09 -0.70 119.26 122.75 1gk8 h ALA 55 Ca 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1gk8 h ALA 55 Cb 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1gk8 h ALA 55 CO -0.03 0.64 0.27 0.00 0.00 0.00 0.00 179.25 180.13 1gk8 h ALA 56 N 1.16 0.66 -0.21 0.00 0.00 -0.56 0.15 119.26 120.47 1gk8 h ALA 56 Ca 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gk8 h ALA 56 Cb 0.37 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1gk8 h ALA 56 CO 0.00 0.20 0.12 0.28 0.00 0.00 0.00 179.25 179.85 1gk8 h VAL 57 N 0.69 1.11 -0.19 0.00 2.07 -1.01 -0.16 116.25 118.75 1gk8 h VAL 57 Ca 0.18 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1gk8 h VAL 57 Cb 0.07 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1gk8 h VAL 57 CO -0.03 0.10 0.11 0.00 0.02 0.00 0.00 177.57 177.77 1gk8 h ALA 58 N 1.00 0.24 -0.04 1.67 0.00 -0.90 -2.52 119.26 118.72 1gk8 h ALA 58 Ca 0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gk8 h ALA 58 Cb 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1gk8 h ALA 58 CO -0.01 -0.30 0.02 0.00 0.00 0.00 0.00 179.25 178.95 1gk8 h ALA 59 N 1.09 0.05 -0.01 0.00 0.00 -0.52 -3.06 119.26 116.80 1gk8 h ALA 59 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gk8 h ALA 59 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1gk8 h ALA 59 CO -0.04 -0.41 0.00 0.39 0.00 0.00 0.00 179.25 179.19 1gk8 n GLU 60 N -5.02 1.21 -0.29 0.00 -0.58 -0.09 -0.56 120.64 115.31 1gk8 n GLU 60 Ca -0.07 -0.30 0.07 0.00 -0.42 0.00 0.00 57.16 56.44 1gk8 n GLU 60 Cb 0.07 -1.48 0.21 0.00 -0.57 0.00 0.00 31.44 29.68 1gk8 n GLU 60 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1gk8 n SER 61 N -0.62 3.41 0.00 1.62 3.41 -0.95 -4.69 113.62 115.80 1gk8 n SER 61 Ca 0.22 -2.23 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 1gk8 n SER 61 Cb 0.18 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1gk8 n SER 61 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1gk8 n SER 62 N 0.53 0.00 0.00 4.04 3.41 -0.85 -4.45 113.62 116.30 1gk8 n SER 62 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1gk8 n SER 62 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1gk8 n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1gk8 n THR 63 N -0.92 0.00 -4.13 6.66 -2.24 -0.85 -4.92 114.28 107.88 1gk8 n THR 63 Ca 0.00 -0.20 -0.24 0.00 -2.27 0.00 0.00 64.05 61.34 1gk8 n THR 63 Cb 0.00 0.91 -0.05 0.00 -2.10 0.00 0.00 70.33 69.08 1gk8 n THR 63 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gk8 s GLY 64 N -0.50 1.58 0.00 3.38 0.00 0.28 -5.03 107.32 107.02 1gk8 s GLY 64 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.36 1gk8 s GLY 64 CO 0.00 -1.39 0.00 -0.37 0.00 0.00 0.00 173.10 171.34 1gk8 n THR 65 N -0.72 0.00 0.58 0.90 5.66 -1.26 -4.17 114.28 115.26 1gk8 n THR 65 Ca -0.08 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.04 1gk8 n THR 65 Cb 0.56 0.00 0.29 0.00 -1.55 0.00 0.00 70.33 69.64 1gk8 n THR 65 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 175.07 176.13 1gk8 h TRP 66 N 0.40 0.00 -4.03 1.09 5.08 -2.00 -3.45 115.95 113.04 1gk8 h TRP 66 Ca 0.00 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.79 1gk8 h TRP 66 Cb 0.00 0.00 -0.18 0.00 -3.00 0.00 0.00 29.16 25.98 1gk8 h TRP 66 CO 0.00 0.00 -0.70 -0.08 -1.28 0.00 0.00 178.44 176.38 1gk8 s THR 67 N -3.14 0.33 0.15 0.12 -1.32 -1.26 -4.65 115.64 105.87 1gk8 s THR 67 Ca 0.08 -1.42 -0.31 0.00 -1.21 0.00 0.00 61.69 58.84 1gk8 s THR 67 Cb 0.12 -0.99 -0.08 0.00 -1.51 0.00 0.00 72.50 70.05 1gk8 s THR 67 CO 0.65 -0.70 1.33 -0.89 -2.21 0.00 0.00 174.62 172.80 1gk8 s THR 68 N -2.62 3.34 -0.01 5.08 2.01 -0.58 -4.98 115.64 117.89 1gk8 s THR 68 Ca -0.02 1.02 0.03 0.00 0.31 0.00 0.00 61.69 63.02 1gk8 s THR 68 Cb -0.02 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 1gk8 s THR 68 CO -0.04 0.11 -0.06 0.68 -0.69 0.00 0.00 174.62 174.62 1gk8 s VAL 69 N 0.65 3.68 0.17 3.82 -7.23 -1.26 -4.46 120.40 115.78 1gk8 s VAL 69 Ca 0.60 -0.73 0.17 0.00 -1.81 0.00 0.00 61.98 60.22 1gk8 s VAL 69 Cb -0.36 -2.59 0.11 0.00 0.56 0.00 0.00 36.38 34.10 1gk8 s VAL 69 CO 0.34 0.42 1.71 4.11 -0.31 0.00 0.00 175.10 181.36 1gk8 h TRP 70 N 4.60 0.00 0.00 2.82 5.08 -1.96 -3.17 115.95 123.32 1gk8 h TRP 70 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.49 1gk8 h TRP 70 Cb 1.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.33 1gk8 h TRP 70 CO 0.58 0.41 0.00 0.25 -1.28 0.00 0.00 178.44 178.40 1gk8 n THR 71 N -3.57 0.92 -0.24 0.12 -2.24 -1.26 -2.06 114.28 105.95 1gk8 n THR 71 Ca -0.00 0.40 0.16 0.00 -2.27 0.00 0.00 64.05 62.33 1gk8 n THR 71 Cb 0.53 -1.35 0.46 0.00 -2.10 0.00 0.00 70.33 67.87 1gk8 n THR 71 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1gk8 h ASP 72 N 0.00 0.49 0.86 3.42 3.32 -1.93 -1.81 116.42 120.78 1gk8 h ASP 72 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1gk8 h ASP 72 Cb 0.24 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1gk8 h ASP 72 CO 0.00 0.22 0.00 1.23 -1.72 0.00 0.00 179.24 178.97 1gk8 h GLY 73 N 0.50 0.00 2.00 2.75 0.00 -1.68 -2.47 103.07 104.18 1gk8 h GLY 73 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1gk8 h GLY 73 CO -0.18 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.77 1gk8 h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.53 -3.46 115.31 116.81 1gk8 h LEU 74 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gk8 h LEU 74 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1gk8 h LEU 74 CO 0.00 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.60 1gk8 n THR 75 N -2.79 0.00 -4.01 0.22 5.66 -0.93 -5.12 114.28 107.32 1gk8 n THR 75 Ca 0.04 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.73 1gk8 n THR 75 Cb 0.46 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.09 1gk8 n THR 75 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1gk8 s SER 76 N -0.17 4.69 0.40 1.09 0.15 -1.26 -4.97 113.70 113.62 1gk8 s SER 76 Ca 0.00 -2.06 0.09 0.00 0.70 0.00 0.00 55.95 54.67 1gk8 s SER 76 Cb 0.00 -1.57 0.82 0.00 -1.71 0.00 0.00 66.02 63.56 1gk8 s SER 76 CO 0.00 -0.37 1.97 0.25 1.20 0.00 0.00 173.24 176.29 1gk8 h LEU 77 N 7.65 0.32 -0.68 3.45 5.85 -1.99 -1.37 115.31 128.54 1gk8 h LEU 77 Ca -0.06 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.74 1gk8 h LEU 77 Cb 1.02 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.89 1gk8 h LEU 77 CO 0.51 0.37 0.26 0.44 -0.34 0.00 0.00 178.44 179.68 1gk8 h ASP 78 N 0.34 0.26 -0.21 1.25 3.32 -1.95 0.18 116.42 119.61 1gk8 h ASP 78 Ca 0.08 0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 1gk8 h ASP 78 Cb 0.21 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1gk8 h ASP 78 CO 0.00 0.13 -0.27 -0.09 -1.72 0.00 0.00 179.24 177.29 1gk8 h ARG 79 N 0.43 0.70 0.00 3.56 2.43 -1.68 -3.37 114.38 116.45 1gk8 h ARG 79 Ca 0.36 -0.30 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1gk8 h ARG 79 Cb 0.49 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1gk8 h ARG 79 CO -0.35 0.90 -1.68 0.66 -1.51 0.00 0.00 179.97 177.99 1gk8 n TYR 80 N -4.09 0.00 -1.98 2.20 4.01 -0.94 -5.00 117.16 111.36 1gk8 n TYR 80 Ca -0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.34 1gk8 n TYR 80 Cb 0.45 -0.39 0.01 0.00 -0.31 0.00 0.00 39.34 39.10 1gk8 n TYR 80 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1gk8 s LYS 81 N -2.74 3.76 0.48 -0.72 -2.85 0.60 -4.79 119.74 113.48 1gk8 s LYS 81 Ca -0.05 2.18 -0.21 0.00 -1.00 0.00 0.00 55.97 56.89 1gk8 s LYS 81 Cb 0.07 -2.63 -0.08 0.00 -2.06 0.00 0.00 37.83 33.14 1gk8 s LYS 81 CO 0.54 -0.67 1.10 0.20 0.10 0.00 0.00 175.35 176.62 1gk8 s GLY 82 N -0.78 2.65 -0.14 0.59 0.00 -1.26 -4.85 107.32 103.53 1gk8 s GLY 82 Ca 0.61 0.77 -0.01 0.00 0.00 0.00 0.00 44.72 46.09 1gk8 s GLY 82 CO 0.49 1.15 -0.05 0.50 0.00 0.00 0.00 173.10 175.19 1gk8 s ARG 83 N -2.98 1.32 -0.45 2.90 0.52 -0.33 -4.63 118.95 115.30 1gk8 s ARG 83 Ca 0.66 -0.38 -0.29 0.00 -0.52 0.00 0.00 55.73 55.21 1gk8 s ARG 83 Cb -0.23 -1.80 0.02 0.00 0.52 0.00 0.00 34.95 33.46 1gk8 s ARG 83 CO 0.27 -0.39 1.33 0.00 0.02 0.00 0.00 175.30 176.54 1gk8 n TYR 85 N 8.64 0.00 -3.60 0.00 4.11 -0.38 -0.69 117.16 125.24 1gk8 n TYR 85 Ca 0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.91 1gk8 n TYR 85 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.76 1gk8 n TYR 85 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1gk8 s ASP 86 N -1.63 -0.62 -0.07 9.48 2.15 -1.24 -4.28 116.67 120.47 1gk8 s ASP 86 Ca 0.05 1.01 -0.00 0.00 0.43 0.00 0.00 52.55 54.04 1gk8 s ASP 86 Cb 0.07 0.96 0.03 0.00 -0.30 0.00 0.00 42.92 43.68 1gk8 s ASP 86 CO 0.32 -0.34 -0.03 -0.63 -0.17 0.00 0.00 175.17 174.32 1gk8 s ILE 87 N -0.25 0.53 -0.08 4.11 1.01 -1.26 -0.65 121.20 124.62 1gk8 s ILE 87 Ca -0.03 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.61 1gk8 s ILE 87 Cb -0.03 -0.63 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 1gk8 s ILE 87 CO 0.02 0.27 -0.08 -1.61 0.00 0.00 0.00 174.94 173.53 1gk8 s GLU 88 N 1.61 2.84 0.63 2.79 2.02 0.21 -4.95 118.70 123.85 1gk8 s GLU 88 Ca 0.00 -0.58 -0.18 0.00 0.02 0.00 0.00 54.97 54.23 1gk8 s GLU 88 Cb -0.13 -2.59 -0.02 0.00 0.10 0.00 0.00 34.13 31.50 1gk8 s GLU 88 CO -0.04 0.58 1.25 -2.14 0.02 0.00 0.00 175.26 174.93 1gk8 s PRO 89 N -0.59 2.70 -0.28 0.39 0.02 -1.26 0.14 135.00 136.11 1gk8 s PRO 89 Ca 0.09 1.95 -0.10 0.00 0.02 0.00 0.00 61.00 62.96 1gk8 s PRO 89 Cb -0.12 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 1gk8 s PRO 89 CO 0.02 -1.45 0.17 0.08 -0.33 0.00 0.00 177.00 175.48 1gk8 s VAL 90 N -1.51 5.02 0.26 3.83 1.01 -0.89 -4.67 120.40 123.44 1gk8 s VAL 90 Ca 0.80 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.47 1gk8 s VAL 90 Cb -0.34 -3.42 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 1gk8 s VAL 90 CO 0.37 0.22 1.48 -2.16 0.00 0.00 0.00 175.10 175.01 1gk8 s PRO 91 N 1.71 4.23 0.00 2.72 0.04 -1.26 -1.61 135.00 140.83 1gk8 s PRO 91 Ca 0.07 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1gk8 s PRO 91 Cb -0.16 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1gk8 s PRO 91 CO 0.09 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.06 1gk8 n GLY 92 N 2.25 1.29 3.07 0.56 0.00 -1.26 -5.03 105.19 106.08 1gk8 n GLY 92 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1gk8 n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gk8 s GLU 93 N -0.67 2.26 0.04 1.61 0.41 -0.63 -5.01 118.70 116.69 1gk8 s GLU 93 Ca 0.00 -0.58 0.24 0.00 -0.41 0.00 0.00 54.97 54.22 1gk8 s GLU 93 Cb 0.00 -1.87 0.35 0.00 -1.78 0.00 0.00 34.13 30.83 1gk8 s GLU 93 CO 0.00 -0.02 1.30 -0.25 -0.49 0.00 0.00 175.26 175.81 1gk8 n ASP 94 N 4.04 0.59 -0.93 -0.19 9.92 -1.26 -4.31 116.55 124.41 1gk8 n ASP 94 Ca -0.20 -0.20 0.02 0.00 -0.53 0.00 0.00 54.79 53.89 1gk8 n ASP 94 Cb 0.52 0.36 0.02 0.00 -0.64 0.00 0.00 41.12 41.37 1gk8 n ASP 94 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1gk8 n ASN 95 N -1.72 0.53 -4.44 -2.24 5.15 -1.26 -5.04 115.26 106.25 1gk8 n ASN 95 Ca 0.04 -2.07 -0.33 0.00 -0.60 0.00 0.00 54.58 51.63 1gk8 n ASN 95 Cb 0.38 -0.26 -0.14 0.00 -0.53 0.00 0.00 39.78 39.23 1gk8 n ASN 95 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1gk8 s GLN 96 N -0.14 2.72 0.07 1.20 -0.21 -1.26 -4.04 119.66 118.00 1gk8 s GLN 96 Ca 0.16 -0.71 0.05 0.00 0.02 0.00 0.00 55.36 54.88 1gk8 s GLN 96 Cb 0.19 -2.42 -0.03 0.00 1.00 0.00 0.00 33.01 31.74 1gk8 s GLN 96 CO -0.07 0.51 -0.13 0.71 -2.12 0.00 0.00 175.29 174.18 1gk8 s TYR 97 N -0.42 1.13 -0.37 0.91 1.51 -0.34 -2.10 117.35 117.67 1gk8 s TYR 97 Ca 0.05 -0.46 -0.16 0.00 -1.01 0.00 0.00 57.07 55.49 1gk8 s TYR 97 Cb -0.12 -0.64 0.00 0.00 -0.11 0.00 0.00 41.96 41.09 1gk8 s TYR 97 CO 0.02 0.04 0.39 0.42 -1.11 0.00 0.00 175.55 175.31 1gk8 s ILE 98 N -1.27 5.14 -0.21 2.71 -1.09 0.12 0.15 121.20 126.75 1gk8 s ILE 98 Ca -0.03 -0.09 -0.12 0.00 -2.23 0.00 0.00 60.65 58.18 1gk8 s ILE 98 Cb -0.10 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.83 1gk8 s ILE 98 CO 0.02 -0.22 0.23 0.00 -1.23 0.00 0.00 174.94 173.74 1gk8 s ALA 99 N 2.07 3.61 -0.21 9.38 0.00 0.63 -0.62 121.76 136.62 1gk8 s ALA 99 Ca 0.12 -0.70 -0.09 0.00 0.00 0.00 0.00 51.96 51.29 1gk8 s ALA 99 Cb -0.17 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 1gk8 s ALA 99 CO 0.12 -0.10 0.11 0.71 0.00 0.00 0.00 175.76 176.61 1gk8 s TYR 100 N 0.87 3.27 -0.08 0.00 1.51 0.17 -0.72 117.35 122.38 1gk8 s TYR 100 Ca 0.12 0.11 0.04 0.00 -1.01 0.00 0.00 57.07 56.32 1gk8 s TYR 100 Cb -0.13 -2.18 0.00 0.00 -0.11 0.00 0.00 41.96 39.54 1gk8 s TYR 100 CO 0.04 0.08 -0.21 0.08 -1.11 0.00 0.00 175.55 174.42 1gk8 s VAL 101 N 0.78 1.80 -0.16 0.71 1.01 -0.22 -1.24 120.40 123.08 1gk8 s VAL 101 Ca 0.06 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 1gk8 s VAL 101 Cb -0.13 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1gk8 s VAL 101 CO 0.02 0.50 0.04 0.00 0.00 0.00 0.00 175.10 175.66 1gk8 s ALA 102 N 0.28 3.35 0.00 5.51 0.00 0.22 -0.68 121.76 130.43 1gk8 s ALA 102 Ca -0.14 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1gk8 s ALA 102 Cb -0.16 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.17 1gk8 s ALA 102 CO 0.06 0.28 0.00 0.66 0.00 0.00 0.00 175.76 176.76 1gk8 n TYR 103 N 3.21 0.00 -0.03 0.00 4.01 0.67 -1.18 117.16 123.84 1gk8 n TYR 103 Ca -0.17 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.58 1gk8 n TYR 103 Cb 0.53 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.46 1gk8 n TYR 103 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 1gk8 n ILE 105 N 0.00 0.36 0.27 -0.72 3.06 -1.25 -0.73 119.36 120.35 1gk8 n ILE 105 Ca 0.00 -0.39 0.15 0.00 -2.50 0.00 0.00 62.75 60.01 1gk8 n ILE 105 Cb 0.00 -0.17 0.76 0.00 0.54 0.00 0.00 39.64 40.77 1gk8 n ILE 105 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1gk8 h ASP 106 N 0.00 0.00 1.00 9.51 5.19 -1.94 -2.51 116.42 127.67 1gk8 h ASP 106 Ca -0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1gk8 h ASP 106 Cb 1.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.60 1gk8 h ASP 106 CO 0.01 0.00 0.00 -0.07 -3.12 0.00 0.00 179.24 176.06 1gk8 h LEU 107 N 0.00 0.00 -9.17 1.55 3.38 -1.91 -3.46 115.31 105.70 1gk8 h LEU 107 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1gk8 h LEU 107 Cb 0.14 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.71 1gk8 h LEU 107 CO 0.00 0.00 -0.69 -0.36 0.09 0.00 0.00 178.44 177.48 1gk8 s PHE 108 N -3.43 2.95 0.06 1.13 0.08 -0.95 -5.03 117.98 112.80 1gk8 s PHE 108 Ca 0.04 0.02 -0.31 0.00 0.12 0.00 0.00 56.93 56.80 1gk8 s PHE 108 Cb 0.09 -1.68 -0.06 0.00 -0.57 0.00 0.00 43.02 40.80 1gk8 s PHE 108 CO 0.49 0.37 1.22 -2.00 -0.10 0.00 0.00 175.22 175.19 1gk8 s GLU 109 N -1.07 4.42 0.20 0.44 2.12 -1.26 -4.98 118.70 118.57 1gk8 s GLU 109 Ca 0.15 1.79 -0.32 0.00 0.36 0.00 0.00 54.97 56.94 1gk8 s GLU 109 Cb -0.11 -3.35 -0.13 0.00 0.26 0.00 0.00 34.13 30.79 1gk8 s GLU 109 CO 0.04 -0.29 1.56 0.39 -0.54 0.00 0.00 175.26 176.42 1gk8 n GLU 110 N 4.01 2.27 -1.03 4.30 4.71 -1.26 -2.66 120.64 130.98 1gk8 n GLU 110 Ca 0.09 0.81 -0.01 0.00 -0.01 0.00 0.00 57.16 58.05 1gk8 n GLU 110 Cb 0.46 -2.57 -0.01 0.00 -1.01 0.00 0.00 31.44 28.32 1gk8 n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gk8 n GLY 111 N 3.03 0.44 3.02 0.62 0.00 -1.17 -4.98 105.19 106.14 1gk8 n GLY 111 Ca 0.14 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1gk8 n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gk8 s SER 112 N -2.17 4.75 0.24 1.61 0.15 -1.09 -4.89 113.70 112.31 1gk8 s SER 112 Ca 0.00 -2.21 -0.05 0.00 0.70 0.00 0.00 55.95 54.39 1gk8 s SER 112 Cb 0.00 -1.63 0.27 0.00 -1.71 0.00 0.00 66.02 62.94 1gk8 s SER 112 CO 0.00 -0.37 1.81 0.58 1.20 0.00 0.00 173.24 176.46 1gk8 h VAL 113 N 6.54 1.25 -0.56 4.45 2.07 -1.93 -2.23 116.25 125.83 1gk8 h VAL 113 Ca -0.04 -0.78 0.11 0.00 0.82 0.00 0.00 66.70 66.81 1gk8 h VAL 113 Cb 1.01 0.40 -0.11 0.00 -1.52 0.00 0.00 31.29 31.07 1gk8 h VAL 113 CO 0.53 0.31 -0.18 0.74 0.02 0.00 0.00 177.57 179.00 1gk8 h THR 114 N 1.04 0.37 -0.56 2.57 2.02 -1.91 -0.43 112.91 116.01 1gk8 h THR 114 Ca 0.24 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.38 1gk8 h THR 114 Cb 0.21 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1gk8 h THR 114 CO -0.02 0.00 0.21 -1.13 0.37 0.00 0.00 175.52 174.95 1gk8 h ASN 115 N -0.05 0.78 -0.26 4.18 -0.73 -1.77 -1.04 115.58 116.68 1gk8 h ASN 115 Ca 0.26 -0.18 -0.00 0.00 1.87 0.00 0.00 56.30 58.25 1gk8 h ASN 115 Cb 0.46 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 1gk8 h ASN 115 CO -0.60 0.75 0.14 -0.03 -0.37 0.00 0.00 177.43 177.32 1gk8 h MET 116 N 0.76 0.37 -0.59 6.67 4.05 -0.83 -2.15 114.93 123.21 1gk8 h MET 116 Ca 0.18 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.53 1gk8 h MET 116 Cb 0.22 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.92 1gk8 h MET 116 CO -0.01 0.32 0.24 0.74 0.23 0.00 0.00 176.91 178.43 1gk8 h PHE 117 N 0.31 0.85 -0.78 1.39 -1.00 -1.01 -1.92 116.94 114.77 1gk8 h PHE 117 Ca 0.09 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 1gk8 h PHE 117 Cb 0.06 -0.26 -0.04 0.00 3.61 0.00 0.00 35.95 39.32 1gk8 h PHE 117 CO -0.03 0.65 0.47 1.15 -1.61 0.00 0.00 178.31 178.94 1gk8 h THR 118 N 0.84 1.22 0.53 -1.55 2.02 -0.58 0.98 112.91 116.37 1gk8 h THR 118 Ca 0.20 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1gk8 h THR 118 Cb 0.16 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1gk8 h THR 118 CO -0.02 0.23 -0.25 0.28 0.37 0.00 0.00 175.52 176.13 1gk8 h SER 119 N 1.07 -0.60 0.33 4.18 0.02 -1.31 -2.11 113.55 115.13 1gk8 h SER 119 Ca 0.28 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 61.05 1gk8 h SER 119 Cb -0.03 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1gk8 h SER 119 CO -0.05 -0.20 -0.60 0.40 -1.14 0.00 0.00 176.83 175.23 1gk8 h ILE 120 N -1.11 1.38 0.00 3.27 2.04 -1.16 -3.27 117.51 118.67 1gk8 h ILE 120 Ca -0.07 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 63.82 1gk8 h ILE 120 Cb 0.60 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1gk8 h ILE 120 CO 0.12 0.58 -0.03 1.33 0.00 0.00 0.00 178.15 180.15 1gk8 n VAL 121 N -3.88 1.02 0.17 1.67 0.24 0.31 -4.82 118.33 113.05 1gk8 n VAL 121 Ca -0.02 -1.11 -0.14 0.00 -2.04 0.00 0.00 64.34 61.03 1gk8 n VAL 121 Cb 0.62 0.39 -0.08 0.00 -1.47 0.00 0.00 33.84 33.30 1gk8 n VAL 121 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1gk8 h GLY 122 N 0.00 -0.47 0.00 7.63 0.00 -1.09 -3.42 103.07 105.72 1gk8 h GLY 122 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1gk8 h GLY 122 CO 0.00 -0.17 -0.82 0.70 0.00 0.00 0.00 176.54 176.25 1gk8 n ASN 123 N -5.16 4.09 0.28 0.19 3.02 -1.26 -4.85 115.26 111.56 1gk8 n ASN 123 Ca -0.10 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.63 1gk8 n ASN 123 Cb 0.27 0.74 0.77 0.00 -0.61 0.00 0.00 39.78 40.95 1gk8 n ASN 123 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1gk8 h VAL 124 N 0.00 0.00 0.00 2.41 -1.51 -1.84 -2.71 116.25 112.61 1gk8 h VAL 124 Ca 0.00 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1gk8 h VAL 124 Cb 0.15 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1gk8 h VAL 124 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 177.57 176.08 1gk8 h PHE 125 N 0.00 0.00 -0.15 5.19 -1.00 -1.88 -2.93 116.94 116.17 1gk8 h PHE 125 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1gk8 h PHE 125 Cb 0.40 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.96 1gk8 h PHE 125 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1gk8 n GLY 126 N 0.54 1.12 3.76 -1.45 0.00 -1.02 -4.83 105.19 103.31 1gk8 n GLY 126 Ca 0.03 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 1gk8 n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gk8 s PHE 127 N -1.83 2.79 0.43 1.61 0.40 -1.11 -4.89 117.98 115.38 1gk8 s PHE 127 Ca 0.32 1.02 0.12 0.00 -0.60 0.00 0.00 56.93 57.79 1gk8 s PHE 127 Cb 0.21 -3.96 0.93 0.00 0.51 0.00 0.00 43.02 40.71 1gk8 s PHE 127 CO 0.31 -3.01 1.99 0.87 0.70 0.00 0.00 175.22 176.07 1gk8 h LYS 128 N 4.16 0.16 0.00 0.44 1.57 -1.94 -2.63 116.57 118.33 1gk8 h LYS 128 Ca -0.48 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1gk8 h LYS 128 Cb 1.23 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1gk8 h LYS 128 CO 0.73 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 179.87 1gk8 n ALA 129 N -2.50 1.83 -2.43 3.86 0.00 -1.26 -4.64 120.51 115.36 1gk8 n ALA 129 Ca -0.01 -0.07 -0.26 0.00 0.00 0.00 0.00 53.44 53.10 1gk8 n ALA 129 Cb 0.21 -1.27 -0.12 0.00 0.00 0.00 0.00 19.45 18.28 1gk8 n ALA 129 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1gk8 s LEU 130 N -2.77 2.42 -0.08 0.00 0.05 -0.99 -1.75 118.68 115.55 1gk8 s LEU 130 Ca 0.12 -0.86 0.17 0.00 0.05 0.00 0.00 54.13 53.62 1gk8 s LEU 130 Cb 0.11 -1.11 -0.23 0.00 -2.05 0.00 0.00 46.19 42.91 1gk8 s LEU 130 CO 0.27 0.10 0.43 0.54 -0.55 0.00 0.00 176.35 177.14 1gk8 n ARG 131 N 0.33 0.66 -3.52 1.48 1.74 0.71 -4.76 116.66 113.30 1gk8 n ARG 131 Ca -0.13 0.08 -0.14 0.00 -0.77 0.00 0.00 57.85 56.89 1gk8 n ARG 131 Cb 0.56 -1.65 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 1gk8 n ARG 131 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gk8 s ALA 132 N -2.76 -1.79 -0.18 7.54 0.00 -1.17 -5.02 121.76 118.39 1gk8 s ALA 132 Ca -0.07 1.22 -0.11 0.00 0.00 0.00 0.00 51.96 53.00 1gk8 s ALA 132 Cb 0.08 0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.27 1gk8 s ALA 132 CO 0.83 -0.45 0.44 -1.17 0.00 0.00 0.00 175.76 175.41 1gk8 s LEU 133 N -1.53 -0.03 -0.06 0.00 2.96 -1.20 -1.40 118.68 117.41 1gk8 s LEU 133 Ca -0.06 0.93 0.00 0.00 -0.22 0.00 0.00 54.13 54.79 1gk8 s LEU 133 Cb -0.00 1.46 0.02 0.00 0.50 0.00 0.00 46.19 48.17 1gk8 s LEU 133 CO 0.03 -0.19 -0.05 -0.60 -1.32 0.00 0.00 176.35 174.22 1gk8 s ARG 134 N 1.09 1.00 -0.38 1.98 3.52 0.12 -1.24 118.95 125.04 1gk8 s ARG 134 Ca -0.07 -0.12 -0.27 0.00 -0.13 0.00 0.00 55.73 55.14 1gk8 s ARG 134 Cb -0.07 -1.05 0.02 0.00 -1.56 0.00 0.00 34.95 32.29 1gk8 s ARG 134 CO -0.09 -0.14 1.02 -1.17 -0.81 0.00 0.00 175.30 174.10 1gk8 s LEU 135 N 1.24 3.90 -0.10 -0.88 2.96 0.06 0.25 118.68 126.10 1gk8 s LEU 135 Ca -0.06 0.68 -0.02 0.00 -0.22 0.00 0.00 54.13 54.52 1gk8 s LEU 135 Cb -0.14 -3.41 -0.25 0.00 0.50 0.00 0.00 46.19 42.89 1gk8 s LEU 135 CO -0.02 -0.96 0.43 -0.62 -1.32 0.00 0.00 176.35 173.87 1gk8 n GLU 136 N 7.04 0.73 -3.47 1.98 -0.58 0.20 -0.96 120.64 125.58 1gk8 n GLU 136 Ca 0.10 0.27 -0.13 0.00 -0.42 0.00 0.00 57.16 56.97 1gk8 n GLU 136 Cb 0.48 -1.73 -0.03 0.00 -0.57 0.00 0.00 31.44 29.59 1gk8 n GLU 136 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1gk8 s ASP 137 N -6.81 -0.55 -0.04 1.62 -1.08 -1.21 -4.55 116.67 104.06 1gk8 s ASP 137 Ca -0.18 0.12 0.02 0.00 -0.52 0.00 0.00 52.55 51.99 1gk8 s ASP 137 Cb 0.07 0.57 0.01 0.00 -1.46 0.00 0.00 42.92 42.11 1gk8 s ASP 137 CO 0.78 -0.87 -0.09 -0.76 0.52 0.00 0.00 175.17 174.75 1gk8 s LEU 138 N -2.39 1.63 -0.48 -1.34 1.43 -1.26 -1.45 118.68 114.82 1gk8 s LEU 138 Ca -0.02 -0.21 -0.21 0.00 -1.03 0.00 0.00 54.13 52.66 1gk8 s LEU 138 Cb -0.01 -0.63 0.04 0.00 0.03 0.00 0.00 46.19 45.62 1gk8 s LEU 138 CO -0.08 0.03 0.68 -0.60 0.23 0.00 0.00 176.35 176.61 1gk8 s ARG 139 N 0.52 3.23 -0.47 1.70 3.00 0.67 -4.94 118.95 122.67 1gk8 s ARG 139 Ca -0.09 -0.54 -0.20 0.00 -1.00 0.00 0.00 55.73 53.90 1gk8 s ARG 139 Cb -0.13 -4.02 0.04 0.00 0.00 0.00 0.00 34.95 30.84 1gk8 s ARG 139 CO 0.02 -1.15 0.63 0.42 0.00 0.00 0.00 175.30 175.22 1gk8 s ILE 140 N 2.91 4.84 0.59 4.11 -1.09 -1.26 -2.29 121.20 129.01 1gk8 s ILE 140 Ca 0.21 -0.13 -0.17 0.00 -2.23 0.00 0.00 60.65 58.32 1gk8 s ILE 140 Cb -0.16 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 1gk8 s ILE 140 CO 0.16 -0.68 1.11 -2.16 -1.23 0.00 0.00 174.94 172.14 1gk8 s PRO 141 N 2.75 3.16 0.32 2.79 0.04 -1.26 -4.58 135.00 138.23 1gk8 s PRO 141 Ca 0.19 1.48 0.09 0.00 0.04 0.00 0.00 61.00 62.80 1gk8 s PRO 141 Cb -0.16 -1.99 0.84 0.00 0.04 0.00 0.00 34.50 33.23 1gk8 s PRO 141 CO 0.16 -0.98 1.76 -1.35 0.04 0.00 0.00 177.00 176.63 1gk8 h PRO 142 N 0.70 0.64 0.00 0.56 0.11 -1.83 -0.13 132.00 132.05 1gk8 h PRO 142 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1gk8 h PRO 142 Cb 1.25 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1gk8 h PRO 142 CO 0.56 0.42 -0.18 0.00 -0.21 0.00 0.00 178.00 178.59 1gk8 h ALA 143 N 1.67 1.63 0.14 -0.75 0.00 -1.91 -0.96 119.26 119.08 1gk8 h ALA 143 Ca 0.60 -0.17 -0.33 0.00 0.00 0.00 0.00 54.91 55.01 1gk8 h ALA 143 Cb 1.08 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1gk8 h ALA 143 CO -0.40 0.23 -1.67 -0.92 0.00 0.00 0.00 179.25 176.49 1gk8 h TYR 144 N 0.00 0.55 -0.88 0.00 3.20 -1.43 -3.36 116.97 115.06 1gk8 h TYR 144 Ca -0.00 -0.40 0.13 0.00 3.14 0.00 0.00 58.73 61.60 1gk8 h TYR 144 Cb 0.33 -0.02 -0.09 0.00 1.54 0.00 0.00 36.73 38.49 1gk8 h TYR 144 CO 0.00 1.52 0.49 0.28 -1.64 0.00 0.00 178.16 178.81 1gk8 h VAL 145 N 0.08 0.80 0.00 1.81 2.07 -0.65 -1.18 116.25 119.17 1gk8 h VAL 145 Ca -0.30 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1gk8 h VAL 145 Cb 2.05 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1gk8 h VAL 145 CO 0.16 0.13 0.00 0.29 0.02 0.00 0.00 177.57 178.17 1gk8 n LYS 146 N -4.80 0.01 0.00 1.57 4.76 -0.40 -1.86 118.16 117.44 1gk8 n LYS 146 Ca 0.17 0.32 0.14 0.00 -2.87 0.00 0.00 58.31 56.07 1gk8 n LYS 146 Cb 0.40 -1.50 0.61 0.00 -1.84 0.00 0.00 35.03 32.70 1gk8 n LYS 146 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1gk8 n THR 147 N -1.49 0.00 -4.10 -0.18 -2.24 -0.45 -4.87 114.28 100.95 1gk8 n THR 147 Ca 0.03 -0.08 -0.35 0.00 -2.27 0.00 0.00 64.05 61.37 1gk8 n THR 147 Cb 0.12 -0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.24 1gk8 n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1gk8 s PHE 148 N -2.40 3.38 0.16 4.78 0.40 -0.78 -3.07 117.98 120.46 1gk8 s PHE 148 Ca 0.31 0.34 -0.14 0.00 -0.60 0.00 0.00 56.93 56.84 1gk8 s PHE 148 Cb 0.20 -1.84 0.05 0.00 0.51 0.00 0.00 43.02 41.94 1gk8 s PHE 148 CO 0.46 0.60 1.75 0.28 0.70 0.00 0.00 175.22 179.01 1gk8 h VAL 149 N 3.86 1.19 0.00 -0.44 2.07 -1.87 -3.51 116.25 117.54 1gk8 h VAL 149 Ca -0.52 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1gk8 h VAL 149 Cb 1.21 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1gk8 h VAL 149 CO 0.58 0.21 0.00 0.61 0.02 0.00 0.00 177.57 178.99 1gk8 n GLY 150 N -0.94 1.64 0.16 2.17 0.00 -1.22 -4.98 105.19 102.03 1gk8 n GLY 150 Ca 0.02 0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1gk8 n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gk8 n PRO 152 N 0.00 0.58 0.07 1.61 -0.02 -1.26 -4.28 135.00 131.70 1gk8 n PRO 152 Ca 0.00 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1gk8 n PRO 152 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1gk8 n PRO 152 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1gk8 n HIS 153 N -4.00 -0.93 0.00 6.00 8.25 -1.26 -4.64 115.22 118.64 1gk8 n HIS 153 Ca -0.51 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 1gk8 n HIS 153 Cb 0.89 0.25 0.00 0.00 1.12 0.00 0.00 29.99 32.26 1gk8 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gk8 n GLY 154 N 2.57 -0.97 0.13 -1.41 0.00 -1.26 -4.45 105.19 99.81 1gk8 n GLY 154 Ca 0.00 -1.64 -0.07 0.00 0.00 0.00 0.00 46.02 44.31 1gk8 n GLY 154 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gk8 h ILE 155 N 0.00 0.81 -0.07 -0.61 2.04 -1.64 -0.01 117.51 118.04 1gk8 h ILE 155 Ca 0.00 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1gk8 h ILE 155 Cb 0.00 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1gk8 h ILE 155 CO 0.00 0.02 0.02 1.56 0.00 0.00 0.00 178.15 179.76 1gk8 h GLN 156 N 0.11 0.10 -0.80 2.37 7.50 -1.88 -1.22 115.11 121.30 1gk8 h GLN 156 Ca 0.14 -0.02 -0.02 0.00 0.50 0.00 0.00 58.65 59.25 1gk8 h GLN 156 Cb 0.17 -0.02 -0.04 0.00 0.05 0.00 0.00 27.48 27.65 1gk8 h GLN 156 CO -0.21 0.25 0.43 0.28 -1.50 0.00 0.00 178.83 178.08 1gk8 h VAL 157 N -0.06 1.24 -0.11 -0.54 2.07 -1.71 -1.10 116.25 116.04 1gk8 h VAL 157 Ca 0.02 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1gk8 h VAL 157 Cb 0.19 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1gk8 h VAL 157 CO -0.00 0.27 0.02 -0.08 0.02 0.00 0.00 177.57 177.79 1gk8 h GLU 158 N 1.11 0.06 -1.00 1.57 4.81 -0.77 0.82 114.58 121.18 1gk8 h GLU 158 Ca 0.28 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.53 1gk8 h GLU 158 Cb 0.04 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 1gk8 h GLU 158 CO -0.04 0.04 0.66 0.00 -0.73 0.00 0.00 179.01 178.93 1gk8 h ARG 159 N 0.06 1.27 -0.55 1.92 3.08 -0.99 -1.18 114.38 118.00 1gk8 h ARG 159 Ca 0.05 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1gk8 h ARG 159 Cb 0.04 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 1gk8 h ARG 159 CO -0.07 0.84 -0.01 -0.44 -1.07 0.00 0.00 179.97 179.23 1gk8 h ASP 160 N 1.31 0.91 -0.18 7.04 3.32 -0.71 0.15 116.42 128.26 1gk8 h ASP 160 Ca 0.38 -0.24 -0.15 0.00 0.02 0.00 0.00 57.03 57.04 1gk8 h ASP 160 Cb -0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 1gk8 h ASP 160 CO -0.10 0.97 -0.42 0.11 -1.72 0.00 0.00 179.24 178.08 1gk8 h LYS 161 N 0.86 0.72 0.00 3.56 1.57 -0.43 -3.16 116.57 119.70 1gk8 h LYS 161 Ca 0.16 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1gk8 h LYS 161 Cb 0.52 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1gk8 h LYS 161 CO 0.03 1.01 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.65 1gk8 h LEU 162 N 0.59 0.00 -1.15 2.94 3.38 -1.08 -3.48 115.31 116.51 1gk8 h LEU 162 Ca 0.04 -0.02 -0.35 0.00 0.09 0.00 0.00 57.88 57.64 1gk8 h LEU 162 Cb 0.97 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.86 1gk8 h LEU 162 CO 0.09 0.01 -0.67 -3.20 0.09 0.00 0.00 178.44 174.76 1gk8 n ASN 163 N -2.71 -4.68 -3.97 -0.43 4.05 0.47 -4.61 115.26 103.38 1gk8 n ASN 163 Ca 0.04 -0.54 -0.29 0.00 0.45 0.00 0.00 54.58 54.24 1gk8 n ASN 163 Cb 0.50 -4.80 -0.16 0.00 1.23 0.00 0.00 39.78 36.54 1gk8 n ASN 163 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1gk8 s LYS 164 N -5.90 1.93 0.03 1.20 1.02 -0.90 -5.01 119.74 112.11 1gk8 s LYS 164 Ca 0.36 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.72 1gk8 s LYS 164 Cb -0.16 -2.15 -0.02 0.00 -0.52 0.00 0.00 37.83 34.98 1gk8 s LYS 164 CO 0.69 -0.35 -0.04 0.71 -0.92 0.00 0.00 175.35 175.43 1gk8 s TYR 165 N 1.51 0.35 0.00 3.18 2.02 -1.26 -4.69 117.35 118.45 1gk8 s TYR 165 Ca 0.02 -0.53 0.00 0.00 -0.37 0.00 0.00 57.07 56.19 1gk8 s TYR 165 Cb -0.15 -0.24 0.00 0.00 -0.40 0.00 0.00 41.96 41.18 1gk8 s TYR 165 CO -0.09 -0.17 0.00 0.41 -1.57 0.00 0.00 175.55 174.13 1gk8 n GLY 166 N 1.56 0.76 3.47 0.71 0.00 -1.26 -5.03 105.19 105.40 1gk8 n GLY 166 Ca -0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 1gk8 n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gk8 s ARG 167 N -0.73 1.14 0.70 1.61 1.70 -1.26 -5.02 118.95 117.10 1gk8 s ARG 167 Ca 0.00 -0.43 -0.16 0.00 -0.47 0.00 0.00 55.73 54.66 1gk8 s ARG 167 Cb 0.00 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.90 1gk8 s ARG 167 CO 0.00 -0.50 1.01 0.41 -1.08 0.00 0.00 175.30 175.14 1gk8 n GLY 168 N -0.34 -0.31 3.86 3.88 0.00 -1.18 -4.80 105.19 106.31 1gk8 n GLY 168 Ca -0.14 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 1gk8 n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gk8 s LEU 169 N -3.21 3.74 -0.10 0.99 1.43 -0.29 -4.94 118.68 116.30 1gk8 s LEU 169 Ca 0.75 1.30 0.03 0.00 -1.03 0.00 0.00 54.13 55.17 1gk8 s LEU 169 Cb -0.35 -4.20 0.01 0.00 0.03 0.00 0.00 46.19 41.67 1gk8 s LEU 169 CO 0.49 -0.48 -0.20 -0.76 0.23 0.00 0.00 176.35 175.63 1gk8 s LEU 170 N -3.97 1.93 0.00 1.79 1.43 -1.26 -0.32 118.68 118.28 1gk8 s LEU 170 Ca 0.54 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1gk8 s LEU 170 Cb -0.10 -1.23 -0.00 0.00 0.03 0.00 0.00 46.19 44.89 1gk8 s LEU 170 CO 0.32 0.10 0.02 0.61 0.23 0.00 0.00 176.35 177.62 1gk8 n GLY 171 N 3.77 4.02 3.52 -3.19 0.00 -0.15 -1.01 105.19 112.15 1gk8 n GLY 171 Ca -0.20 -1.99 0.02 0.00 0.00 0.00 0.00 46.02 43.84 1gk8 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gk8 s THR 173 N 1.49 5.02 0.39 0.00 2.01 -1.26 -4.32 115.64 118.97 1gk8 s THR 173 Ca -0.06 1.52 -0.27 0.00 0.31 0.00 0.00 61.69 63.20 1gk8 s THR 173 Cb -0.03 -4.08 -0.09 0.00 0.01 0.00 0.00 72.50 68.32 1gk8 s THR 173 CO -0.13 0.23 1.31 -0.63 -0.69 0.00 0.00 174.62 174.70 1gk8 s ILE 174 N 0.90 2.63 0.33 1.82 -1.09 -1.26 -4.38 121.20 120.14 1gk8 s ILE 174 Ca 0.39 0.58 0.04 0.00 -2.23 0.00 0.00 60.65 59.44 1gk8 s ILE 174 Cb -0.18 -3.35 -0.06 0.00 -1.58 0.00 0.00 42.46 37.29 1gk8 s ILE 174 CO 0.19 0.10 0.04 -0.54 -1.23 0.00 0.00 174.94 173.49 1gk8 s LYS 175 N -2.14 1.66 0.13 2.79 -0.14 -1.26 -4.42 119.74 116.36 1gk8 s LYS 175 Ca 0.55 -1.91 -0.09 0.00 -1.36 0.00 0.00 55.97 53.16 1gk8 s LYS 175 Cb -0.38 -0.98 -0.06 0.00 -1.68 0.00 0.00 37.83 34.73 1gk8 s LYS 175 CO 0.50 -0.14 0.08 -0.35 -0.76 0.00 0.00 175.35 174.68 1gk8 n PRO 176 N -0.70 0.00 -0.07 -1.68 -0.04 -1.26 -5.04 135.00 126.21 1gk8 n PRO 176 Ca -0.03 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.36 1gk8 n PRO 176 Cb 0.66 -0.38 -0.01 0.00 -0.04 0.00 0.00 33.50 33.74 1gk8 n PRO 176 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1gk8 h LYS 177 N 0.20 -0.17 -5.78 0.54 1.57 -1.99 -3.43 116.57 107.52 1gk8 h LYS 177 Ca -0.13 0.01 -0.50 0.00 -1.87 0.00 0.00 60.65 58.17 1gk8 h LYS 177 Cb 0.55 0.04 -0.15 0.00 0.08 0.00 0.00 32.23 32.74 1gk8 h LYS 177 CO 0.19 -0.11 -0.75 -0.51 -0.57 0.00 0.00 179.45 177.69 1gk8 s LEU 178 N -10.55 2.52 0.00 2.94 1.43 -1.26 -4.69 118.68 109.08 1gk8 s LEU 178 Ca -0.14 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 1gk8 s LEU 178 Cb 0.13 -0.79 0.00 0.00 0.03 0.00 0.00 46.19 45.56 1gk8 s LEU 178 CO 0.69 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.78 1gk8 n GLY 179 N -0.20 0.66 3.82 -3.19 0.00 -1.26 -5.09 105.19 99.93 1gk8 n GLY 179 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1gk8 n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gk8 s LEU 180 N 0.00 4.22 0.77 0.99 1.43 -1.26 -5.02 118.68 119.80 1gk8 s LEU 180 Ca 0.00 1.43 -0.11 0.00 -1.03 0.00 0.00 54.13 54.42 1gk8 s LEU 180 Cb 0.00 -3.87 0.05 0.00 0.03 0.00 0.00 46.19 42.40 1gk8 s LEU 180 CO 0.00 -0.09 1.09 -0.94 0.23 0.00 0.00 176.35 176.65 1gk8 s SER 181 N -1.90 4.82 0.18 2.29 1.04 -1.26 -4.46 113.70 114.41 1gk8 s SER 181 Ca 0.49 1.27 -0.14 0.00 0.48 0.00 0.00 55.95 58.06 1gk8 s SER 181 Cb -0.14 -2.03 0.14 0.00 0.10 0.00 0.00 66.02 64.08 1gk8 s SER 181 CO 0.19 -1.76 1.76 0.00 0.98 0.00 0.00 173.24 174.42 1gk8 h ALA 182 N -0.94 0.59 -0.37 5.32 0.00 -1.92 0.93 119.26 122.87 1gk8 h ALA 182 Ca -0.46 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 1gk8 h ALA 182 Cb 1.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1gk8 h ALA 182 CO 0.60 -0.18 -0.35 -0.22 0.00 0.00 0.00 179.25 179.11 1gk8 h LYS 183 N 0.39 0.85 -0.14 0.00 3.64 -1.93 -1.83 116.57 117.54 1gk8 h LYS 183 Ca 0.22 -0.42 -0.06 0.00 -1.27 0.00 0.00 60.65 59.12 1gk8 h LYS 183 Cb 0.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1gk8 h LYS 183 CO -0.19 1.06 -0.18 -0.91 -2.27 0.00 0.00 179.45 176.95 1gk8 h ASN 184 N 0.70 0.23 -0.09 4.20 2.35 -1.85 -1.04 115.58 120.07 1gk8 h ASN 184 Ca 0.07 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1gk8 h ASN 184 Cb 0.91 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 1gk8 h ASN 184 CO 0.08 0.43 0.06 0.22 -1.65 0.00 0.00 177.43 176.57 1gk8 h TYR 185 N 0.22 0.12 -0.70 1.19 3.20 -0.33 -0.77 116.97 119.90 1gk8 h TYR 185 Ca 0.04 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1gk8 h TYR 185 Cb 0.45 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1gk8 h TYR 185 CO 0.01 0.09 0.22 0.78 -1.64 0.00 0.00 178.16 177.62 1gk8 h GLY 186 N 0.12 1.15 1.00 1.82 0.00 -1.07 -0.55 103.07 105.53 1gk8 h GLY 186 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1gk8 h GLY 186 CO -0.01 0.62 0.15 -0.09 0.00 0.00 0.00 176.54 177.22 1gk8 h ARG 187 N 1.04 0.30 -0.63 4.80 2.43 -0.99 0.52 114.38 121.86 1gk8 h ARG 187 Ca 0.23 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1gk8 h ARG 187 Cb 0.28 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1gk8 h ARG 187 CO -0.01 0.20 0.32 0.00 -1.51 0.00 0.00 179.97 178.96 1gk8 h ALA 188 N 1.09 0.81 -0.04 2.80 0.00 -0.80 -2.17 119.26 120.93 1gk8 h ALA 188 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gk8 h ALA 188 Cb -0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1gk8 h ALA 188 CO -0.02 0.35 0.02 0.28 0.00 0.00 0.00 179.25 179.88 1gk8 h VAL 189 N 0.86 1.09 -0.29 0.00 2.07 -0.87 -1.07 116.25 118.04 1gk8 h VAL 189 Ca 0.22 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1gk8 h VAL 189 Cb 0.09 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1gk8 h VAL 189 CO -0.03 0.07 -0.03 0.22 0.02 0.00 0.00 177.57 177.83 1gk8 h TYR 190 N -0.04 -0.07 -0.48 1.57 3.20 -0.80 -0.26 116.97 120.09 1gk8 h TYR 190 Ca 0.01 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1gk8 h TYR 190 Cb 0.10 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1gk8 h TYR 190 CO -0.04 -0.08 0.08 0.93 -1.64 0.00 0.00 178.16 177.41 1gk8 h GLU 191 N 0.05 0.75 0.19 1.82 4.39 -1.20 -1.19 114.58 119.39 1gk8 h GLU 191 Ca 0.14 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1gk8 h GLU 191 Cb 0.20 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1gk8 h GLU 191 CO -0.26 0.70 -0.09 0.00 -1.16 0.00 0.00 179.01 178.20 1gk8 h LEU 193 N -0.57 0.86 -1.50 0.00 3.38 -0.91 -2.82 115.31 113.74 1gk8 h LEU 193 Ca -0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1gk8 h LEU 193 Cb 0.43 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1gk8 h LEU 193 CO 0.04 0.81 -0.01 0.08 0.09 0.00 0.00 178.44 179.45 1gk8 h ARG 194 N 0.90 0.00 -0.01 1.13 0.11 -1.28 -2.60 114.38 112.64 1gk8 h ARG 194 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 1gk8 h ARG 194 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 1gk8 h ARG 194 CO -0.01 0.01 -0.12 0.41 0.10 0.00 0.00 179.97 180.36 1gk8 n GLY 195 N 0.00 -0.79 0.00 0.08 0.00 -1.07 -4.88 105.19 98.53 1gk8 n GLY 195 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1gk8 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gk8 n GLY 196 N 1.26 0.45 3.76 -0.02 0.00 -0.98 -1.68 105.19 107.98 1gk8 n GLY 196 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1gk8 n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gk8 s LEU 197 N 0.00 4.48 0.14 0.99 1.43 -1.24 -4.80 118.68 119.68 1gk8 s LEU 197 Ca 0.00 2.21 -0.07 0.00 -1.03 0.00 0.00 54.13 55.24 1gk8 s LEU 197 Cb 0.00 -3.73 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1gk8 s LEU 197 CO 0.00 -0.19 1.38 0.44 0.23 0.00 0.00 176.35 178.21 1gk8 h ASP 198 N 3.59 0.74 -4.80 2.29 3.32 -1.39 -3.42 116.42 116.73 1gk8 h ASP 198 Ca -0.47 -0.47 -0.23 0.00 0.02 0.00 0.00 57.03 55.88 1gk8 h ASP 198 Cb 1.21 -0.22 -0.19 0.00 0.22 0.00 0.00 39.33 40.35 1gk8 h ASP 198 CO 0.66 1.23 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.34 1gk8 s PHE 199 N -3.75 0.64 0.00 4.55 0.08 -0.30 -1.94 117.98 117.26 1gk8 s PHE 199 Ca -0.08 -0.64 0.00 0.00 0.12 0.00 0.00 56.93 56.33 1gk8 s PHE 199 Cb 0.10 -0.39 0.00 0.00 -0.57 0.00 0.00 43.02 42.16 1gk8 s PHE 199 CO 0.87 -0.14 0.00 0.25 -0.10 0.00 0.00 175.22 176.10 1gk8 n THR 200 N 1.06 0.00 -2.45 0.64 -2.24 -0.93 -2.91 114.28 107.46 1gk8 n THR 200 Ca -0.20 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.18 1gk8 n THR 200 Cb 0.56 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1gk8 n THR 200 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1gk8 s ASP 202 N 1.00 7.08 0.81 3.42 1.01 -0.87 -0.82 116.67 128.31 1gk8 s ASP 202 Ca 0.00 2.26 -0.13 0.00 0.71 0.00 0.00 52.55 55.39 1gk8 s ASP 202 Cb 0.00 -2.62 0.08 0.00 1.01 0.00 0.00 42.92 41.39 1gk8 s ASP 202 CO 0.00 -0.27 1.20 -0.62 0.21 0.00 0.00 175.17 175.69 1gk8 s ASP 203 N -0.99 3.58 0.42 0.27 -1.08 -1.26 -4.87 116.67 112.73 1gk8 s ASP 203 Ca 0.48 2.35 0.11 0.00 -0.52 0.00 0.00 52.55 54.98 1gk8 s ASP 203 Cb -0.31 -2.59 0.95 0.00 -1.46 0.00 0.00 42.92 39.52 1gk8 s ASP 203 CO 0.39 -2.67 1.99 1.05 0.52 0.00 0.00 175.17 176.45 1gk8 h GLU 204 N -0.94 0.47 -0.09 4.34 9.09 -1.97 -0.30 114.58 125.19 1gk8 h GLU 204 Ca -0.46 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.92 1gk8 h GLU 204 Cb 1.29 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1gk8 h GLU 204 CO 0.46 0.31 0.00 0.27 0.05 0.00 0.00 179.01 180.10 1gk8 n ASN 205 N -4.47 1.99 -4.56 3.06 6.94 -1.26 -4.75 115.26 112.20 1gk8 n ASN 205 Ca 0.08 -1.69 -0.42 0.00 -0.02 0.00 0.00 54.58 52.53 1gk8 n ASN 205 Cb 0.28 -0.05 -0.03 0.00 -2.36 0.00 0.00 39.78 37.63 1gk8 n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1gk8 s VAL 206 N -1.91 4.15 0.00 3.53 1.01 -0.12 -4.84 120.40 122.21 1gk8 s VAL 206 Ca 0.35 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1gk8 s VAL 206 Cb 0.20 -4.66 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1gk8 s VAL 206 CO 0.31 -1.25 0.00 0.59 0.00 0.00 0.00 175.10 174.75 1gk8 n ASN 207 N 8.09 0.00 -3.70 3.32 5.03 -1.26 -4.70 115.26 122.04 1gk8 n ASN 207 Ca 0.06 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.37 1gk8 n ASN 207 Cb 0.49 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 39.10 1gk8 n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1gk8 s SER 208 N 1.00 0.27 0.16 6.41 0.15 -1.26 -4.15 113.70 116.28 1gk8 s SER 208 Ca 0.00 0.42 -0.07 0.00 0.70 0.00 0.00 55.95 57.00 1gk8 s SER 208 Cb 0.00 0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 64.68 1gk8 s SER 208 CO 0.00 -0.21 0.23 -1.10 1.20 0.00 0.00 173.24 173.36 1gk8 s GLN 209 N 1.88 1.10 0.34 5.44 1.11 -0.53 -4.92 119.66 124.08 1gk8 s GLN 209 Ca -0.02 -1.24 0.08 0.00 0.01 0.00 0.00 55.36 54.18 1gk8 s GLN 209 Cb -0.12 0.34 0.78 0.00 -1.01 0.00 0.00 33.01 33.00 1gk8 s GLN 209 CO -0.07 -0.38 1.86 -1.35 0.01 0.00 0.00 175.29 175.35 1gk8 h PRO 210 N 2.62 0.72 0.00 2.91 0.11 -2.01 -1.45 132.00 134.90 1gk8 h PRO 210 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1gk8 h PRO 210 Cb 1.22 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1gk8 h PRO 210 CO 0.51 0.48 0.00 0.27 -0.21 0.00 0.00 178.00 179.04 1gk8 h PHE 211 N 0.74 0.00 -0.63 0.65 -5.15 -1.96 -3.42 116.94 107.17 1gk8 h PHE 211 Ca 0.47 0.00 0.17 0.00 -0.20 0.00 0.00 57.97 58.40 1gk8 h PHE 211 Cb 0.71 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 36.67 1gk8 h PHE 211 CO -0.00 0.00 -0.06 1.41 -2.00 0.00 0.00 178.31 177.66 1gk8 s MET 212 N -3.26 0.36 0.29 6.09 0.00 -0.55 -4.15 119.30 118.09 1gk8 s MET 212 Ca 0.07 0.61 -0.22 0.00 0.00 0.00 0.00 55.69 56.15 1gk8 s MET 212 Cb 0.10 0.34 -0.09 0.00 0.00 0.00 0.00 34.83 35.17 1gk8 s MET 212 CO 0.54 -0.42 0.84 1.03 0.00 0.00 0.00 175.02 177.01 1gk8 s ARG 213 N 2.91 4.36 0.16 4.11 1.81 -1.20 -1.46 118.95 129.65 1gk8 s ARG 213 Ca 0.10 1.06 -0.15 0.00 -1.72 0.00 0.00 55.73 55.02 1gk8 s ARG 213 Cb -0.12 -2.73 0.04 0.00 -0.45 0.00 0.00 34.95 31.69 1gk8 s ARG 213 CO -0.16 0.28 1.83 0.11 -0.68 0.00 0.00 175.30 176.67 1gk8 h TRP 214 N 3.04 0.59 -0.30 -0.53 5.08 -1.90 -2.61 115.95 119.33 1gk8 h TRP 214 Ca -0.48 0.01 -0.13 0.00 1.08 0.00 0.00 58.89 59.38 1gk8 h TRP 214 Cb 1.19 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 27.14 1gk8 h TRP 214 CO 0.62 0.37 -0.33 -0.09 -1.28 0.00 0.00 178.44 177.74 1gk8 h ARG 215 N 0.64 0.65 -0.42 0.12 2.43 -1.94 0.25 114.38 116.11 1gk8 h ARG 215 Ca 0.17 -0.30 0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1gk8 h ARG 215 Cb -0.07 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 1gk8 h ARG 215 CO -0.04 0.89 0.16 -0.44 -1.51 0.00 0.00 179.97 179.03 1gk8 h ASP 216 N 0.55 0.17 -0.34 -3.80 3.32 -1.92 -2.11 116.42 112.29 1gk8 h ASP 216 Ca 0.06 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1gk8 h ASP 216 Cb 0.83 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 1gk8 h ASP 216 CO 0.07 0.13 0.21 -0.09 -1.72 0.00 0.00 179.24 177.85 1gk8 h ARG 217 N 0.32 0.45 -0.86 3.56 2.43 -0.99 -2.39 114.38 116.91 1gk8 h ARG 217 Ca 0.19 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 1gk8 h ARG 217 Cb 0.17 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1gk8 h ARG 217 CO -0.19 0.32 0.55 0.74 -1.51 0.00 0.00 179.97 179.88 1gk8 h PHE 218 N 0.45 1.02 -0.18 2.20 -1.00 -0.67 0.15 116.94 118.90 1gk8 h PHE 218 Ca 0.12 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.86 1gk8 h PHE 218 Cb -0.02 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.20 1gk8 h PHE 218 CO -0.05 0.57 -0.14 -0.07 -1.61 0.00 0.00 178.31 177.01 1gk8 h LEU 219 N 1.04 0.44 -0.75 1.54 3.38 -1.28 -0.34 115.31 119.34 1gk8 h LEU 219 Ca 0.35 -0.46 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1gk8 h LEU 219 Cb 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1gk8 h LEU 219 CO -0.13 0.80 -0.31 -0.26 0.09 0.00 0.00 178.44 178.63 1gk8 h PHE 220 N 0.08 0.69 -0.66 1.13 0.04 -1.09 -2.03 116.94 115.09 1gk8 h PHE 220 Ca 0.03 -0.17 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 1gk8 h PHE 220 Cb 0.67 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 1gk8 h PHE 220 CO 0.08 0.84 0.25 0.28 -0.60 0.00 0.00 178.31 179.15 1gk8 h VAL 221 N 0.51 1.24 -0.52 -0.55 2.07 -0.66 -1.54 116.25 116.80 1gk8 h VAL 221 Ca 0.06 -0.79 0.06 0.00 0.82 0.00 0.00 66.70 66.86 1gk8 h VAL 221 Cb 0.79 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1gk8 h VAL 221 CO 0.06 0.31 0.22 0.00 0.02 0.00 0.00 177.57 178.18 1gk8 h ALA 222 N 1.10 0.66 -0.43 1.67 0.00 -0.71 0.12 119.26 121.67 1gk8 h ALA 222 Ca 0.22 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1gk8 h ALA 222 Cb 0.24 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1gk8 h ALA 222 CO -0.01 -0.16 0.26 1.49 0.00 0.00 0.00 179.25 180.82 1gk8 h GLU 223 N 0.42 0.51 -0.44 0.00 4.81 -0.95 -1.48 114.58 117.44 1gk8 h GLU 223 Ca 0.24 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1gk8 h GLU 223 Cb 0.23 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1gk8 h GLU 223 CO -0.22 0.34 0.19 0.00 -0.73 0.00 0.00 179.01 178.59 1gk8 h ALA 224 N 1.19 0.58 0.01 2.92 0.00 -0.63 -0.51 119.26 122.81 1gk8 h ALA 224 Ca 0.17 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1gk8 h ALA 224 Cb 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1gk8 h ALA 224 CO -0.07 0.16 -0.14 0.82 0.00 0.00 0.00 179.25 180.02 1gk8 h ILE 225 N 0.58 0.66 -0.19 0.00 2.04 -0.52 -0.96 117.51 119.12 1gk8 h ILE 225 Ca 0.15 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.91 1gk8 h ILE 225 Cb 0.16 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1gk8 h ILE 225 CO -0.02 0.00 -0.32 1.88 0.00 0.00 0.00 178.15 179.70 1gk8 h TYR 226 N -0.23 0.44 -0.26 1.37 0.05 -1.13 0.23 116.97 117.45 1gk8 h TYR 226 Ca 0.04 -0.10 -0.05 0.00 0.05 0.00 0.00 58.73 58.68 1gk8 h TYR 226 Cb 0.29 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1gk8 h TYR 226 CO -0.19 0.67 -0.02 -0.22 -1.05 0.00 0.00 178.16 177.35 1gk8 h LYS 227 N 0.34 0.46 -0.46 4.88 3.64 -0.92 -1.41 116.57 123.10 1gk8 h LYS 227 Ca 0.04 -0.16 -0.13 0.00 -1.27 0.00 0.00 60.65 59.14 1gk8 h LYS 227 Cb 0.73 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1gk8 h LYS 227 CO 0.06 0.65 -0.22 0.00 -2.27 0.00 0.00 179.45 177.67 1gk8 h ALA 228 N 0.80 0.74 -0.48 5.00 0.00 -0.98 -1.05 119.26 123.29 1gk8 h ALA 228 Ca 0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1gk8 h ALA 228 Cb 0.45 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1gk8 h ALA 228 CO 0.02 0.67 0.25 0.37 0.00 0.00 0.00 179.25 180.56 1gk8 h GLN 229 N 0.81 0.68 -0.48 0.00 4.15 -0.91 -1.34 115.11 118.03 1gk8 h GLN 229 Ca 0.11 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 59.36 1gk8 h GLN 229 Cb 0.78 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 1gk8 h GLN 229 CO 0.06 0.55 -0.03 0.00 -1.93 0.00 0.00 178.83 177.48 1gk8 h ALA 230 N 1.10 1.05 -0.34 3.38 0.00 -1.04 0.27 119.26 123.68 1gk8 h ALA 230 Ca 0.17 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 1gk8 h ALA 230 Cb 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1gk8 h ALA 230 CO -0.03 0.59 -0.46 1.49 0.00 0.00 0.00 179.25 180.84 1gk8 h GLU 231 N 0.75 0.92 0.00 0.00 4.81 -1.01 -3.33 114.58 116.72 1gk8 h GLU 231 Ca 0.14 -0.53 -0.10 0.00 -0.13 0.00 0.00 59.36 58.74 1gk8 h GLU 231 Cb 0.50 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1gk8 h GLU 231 CO 0.03 1.18 -1.77 0.25 -0.73 0.00 0.00 179.01 177.96 1gk8 n THR 232 N -4.04 0.61 -0.96 0.32 -2.24 -0.52 -4.98 114.28 102.47 1gk8 n THR 232 Ca -0.03 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1gk8 n THR 232 Cb 0.59 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1gk8 n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gk8 n GLY 233 N 1.36 0.45 3.64 3.38 0.00 0.08 -5.02 105.19 109.08 1gk8 n GLY 233 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1gk8 n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gk8 s GLU 234 N -0.51 2.77 0.26 1.61 2.02 -1.25 -5.05 118.70 118.54 1gk8 s GLU 234 Ca 0.00 -0.57 -0.31 0.00 0.02 0.00 0.00 54.97 54.11 1gk8 s GLU 234 Cb 0.00 -2.64 -0.11 0.00 0.10 0.00 0.00 34.13 31.48 1gk8 s GLU 234 CO 0.00 0.65 1.60 0.08 0.02 0.00 0.00 175.26 177.61 1gk8 s VAL 235 N -0.96 2.18 0.23 2.63 1.01 -1.26 -4.44 120.40 119.79 1gk8 s VAL 235 Ca 0.16 0.15 0.11 0.00 0.00 0.00 0.00 61.98 62.40 1gk8 s VAL 235 Cb -0.11 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1gk8 s VAL 235 CO 0.06 0.02 -0.21 -0.54 0.00 0.00 0.00 175.10 174.42 1gk8 s LYS 236 N 0.05 1.56 0.15 2.72 -0.14 -1.26 -4.88 119.74 117.94 1gk8 s LYS 236 Ca 0.66 -1.62 -0.12 0.00 -1.36 0.00 0.00 55.97 53.52 1gk8 s LYS 236 Cb -0.47 -1.74 0.01 0.00 -1.68 0.00 0.00 37.83 33.95 1gk8 s LYS 236 CO 0.42 0.35 0.35 0.20 -0.76 0.00 0.00 175.35 175.91 1gk8 s GLY 237 N -3.06 0.12 -0.04 -3.33 0.00 -0.82 -4.75 107.32 95.45 1gk8 s GLY 237 Ca 0.24 -0.51 -0.01 0.00 0.00 0.00 0.00 44.72 44.44 1gk8 s GLY 237 CO 0.12 -0.58 0.06 -1.58 0.00 0.00 0.00 173.10 171.12 1gk8 s HIS 238 N -3.89 0.01 -0.62 1.90 2.46 -1.26 -2.19 115.29 111.70 1gk8 s HIS 238 Ca 0.10 0.26 -0.27 0.00 0.47 0.00 0.00 55.06 55.62 1gk8 s HIS 238 Cb 0.02 -0.34 -0.00 0.00 -0.13 0.00 0.00 32.58 32.13 1gk8 s HIS 238 CO -0.05 -0.16 1.61 0.71 -2.47 0.00 0.00 174.74 174.39 1gk8 s TYR 239 N 1.69 1.96 -0.05 3.88 2.02 0.00 -4.63 117.35 122.23 1gk8 s TYR 239 Ca -0.02 0.50 -0.30 0.00 -0.37 0.00 0.00 57.07 56.89 1gk8 s TYR 239 Cb -0.12 -4.29 -0.02 0.00 -0.40 0.00 0.00 41.96 37.12 1gk8 s TYR 239 CO -0.03 -2.21 1.00 -0.51 -1.57 0.00 0.00 175.55 172.23 1gk8 s LEU 240 N 7.45 4.31 -0.21 -1.29 1.43 -1.16 -2.04 118.68 127.17 1gk8 s LEU 240 Ca 0.57 1.61 -0.29 0.00 -1.03 0.00 0.00 54.13 54.98 1gk8 s LEU 240 Cb -0.12 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1gk8 s LEU 240 CO 0.21 -0.36 1.11 0.21 0.23 0.00 0.00 176.35 177.74 1gk8 s ASN 241 N 1.07 7.06 0.00 2.29 3.04 -1.26 -0.80 114.94 126.33 1gk8 s ASN 241 Ca 0.50 1.48 0.25 0.00 0.04 0.00 0.00 52.86 55.14 1gk8 s ASN 241 Cb -0.20 -2.54 0.47 0.00 -1.54 0.00 0.00 41.25 37.44 1gk8 s ASN 241 CO 0.23 -0.69 1.39 0.00 -3.04 0.00 0.00 177.10 174.98 1gk8 n ALA 242 N 6.36 3.23 -1.65 1.71 0.00 -0.18 -4.91 120.51 125.06 1gk8 n ALA 242 Ca 0.12 -0.50 -0.47 0.00 0.00 0.00 0.00 53.44 52.59 1gk8 n ALA 242 Cb 0.46 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 1gk8 n ALA 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gk8 n THR 243 N -0.33 0.04 -4.00 0.00 -1.04 -1.25 -4.22 114.28 103.48 1gk8 n THR 243 Ca 0.11 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.05 62.00 1gk8 n THR 243 Cb 0.40 -1.40 -0.03 0.00 -1.82 0.00 0.00 70.33 67.48 1gk8 n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gk8 s ALA 244 N 0.79 0.16 0.10 2.41 0.00 -1.26 -4.82 121.76 119.13 1gk8 s ALA 244 Ca 0.79 -1.17 0.11 0.00 0.00 0.00 0.00 51.96 51.70 1gk8 s ALA 244 Cb -0.73 1.03 0.12 0.00 0.00 0.00 0.00 23.12 23.54 1gk8 s ALA 244 CO 0.40 -0.85 1.46 0.78 0.00 0.00 0.00 175.76 177.55 1gk8 h GLY 245 N 2.13 0.00 -3.78 0.00 0.00 -1.96 -3.46 103.07 96.00 1gk8 h GLY 245 Ca -0.28 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.80 1gk8 h GLY 245 CO 0.38 0.00 -0.71 -0.51 0.00 0.00 0.00 176.54 175.70 1gk8 s THR 246 N -3.11 0.62 0.35 4.70 -4.23 -1.26 -5.05 115.64 107.66 1gk8 s THR 246 Ca 0.01 -1.56 0.07 0.00 -1.18 0.00 0.00 61.69 59.03 1gk8 s THR 246 Cb 0.10 -1.22 0.12 0.00 1.34 0.00 0.00 72.50 72.84 1gk8 s THR 246 CO 0.77 -0.66 1.84 0.00 -0.54 0.00 0.00 174.62 176.02 1gk8 h GLU 248 N 0.28 0.85 -0.46 0.00 3.07 -1.99 -0.74 114.58 115.58 1gk8 h GLU 248 Ca 0.05 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 58.71 1gk8 h GLU 248 Cb 0.51 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1gk8 h GLU 248 CO 0.03 0.63 -0.11 0.93 -1.40 0.00 0.00 179.01 179.09 1gk8 h GLU 249 N 0.83 0.90 -0.38 2.33 4.39 -1.90 -1.75 114.58 118.99 1gk8 h GLU 249 Ca 0.22 -0.34 0.05 0.00 0.34 0.00 0.00 59.36 59.63 1gk8 h GLU 249 Cb 0.03 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 1gk8 h GLU 249 CO -0.04 0.99 0.09 1.98 -1.16 0.00 0.00 179.01 180.88 1gk8 h MET 250 N 0.74 0.22 -0.50 2.33 4.05 -1.06 -2.22 114.93 118.48 1gk8 h MET 250 Ca 0.12 -0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.41 1gk8 h MET 250 Cb 0.66 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.40 1gk8 h MET 250 CO 0.05 0.14 -0.12 0.52 0.23 0.00 0.00 176.91 177.73 1gk8 h MET 251 N 0.22 0.94 -0.99 0.39 2.86 -1.10 -1.89 114.93 115.35 1gk8 h MET 251 Ca 0.18 -0.34 0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1gk8 h MET 251 Cb 0.20 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.73 1gk8 h MET 251 CO -0.22 1.00 0.64 0.87 1.06 0.00 0.00 176.91 180.26 1gk8 h LYS 252 N 0.83 1.15 -0.34 1.72 1.57 -0.99 0.22 116.57 120.74 1gk8 h LYS 252 Ca 0.13 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 1gk8 h LYS 252 Cb 0.66 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1gk8 h LYS 252 CO 0.05 0.76 -0.23 0.00 -0.57 0.00 0.00 179.45 179.46 1gk8 h ARG 253 N 1.19 0.76 -0.71 3.15 3.08 -1.05 -3.07 114.38 117.72 1gk8 h ARG 253 Ca 0.42 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1gk8 h ARG 253 Cb 0.12 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1gk8 h ARG 253 CO -0.16 0.98 0.37 0.00 -1.07 0.00 0.00 179.97 180.09 1gk8 h ALA 254 N 0.76 0.91 0.00 0.04 0.00 -0.92 -2.24 119.26 117.81 1gk8 h ALA 254 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1gk8 h ALA 254 Cb 0.79 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1gk8 h ALA 254 CO 0.06 0.44 0.00 0.28 0.00 0.00 0.00 179.25 180.04 1gk8 n VAL 255 N -4.47 0.07 0.00 0.00 0.31 0.03 -1.46 118.33 112.81 1gk8 n VAL 255 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1gk8 n VAL 255 Cb 0.11 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 1gk8 n VAL 255 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gk8 n ALA 257 N 0.83 0.00 -0.14 3.52 0.00 -0.84 -0.97 120.51 122.91 1gk8 n ALA 257 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1gk8 n ALA 257 Cb 0.04 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.52 1gk8 n ALA 257 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1gk8 h LYS 258 N 0.00 0.06 0.00 0.00 3.64 -1.54 -2.46 116.57 116.27 1gk8 h LYS 258 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gk8 h LYS 258 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1gk8 h LYS 258 CO 0.00 0.04 0.00 0.93 -2.27 0.00 0.00 179.45 178.15 1gk8 h GLU 259 N 0.06 0.00 -0.00 1.90 4.39 -1.33 -2.14 114.58 117.46 1gk8 h GLU 259 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1gk8 h GLU 259 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1gk8 h GLU 259 CO -0.40 0.00 -0.32 1.28 -1.16 0.00 0.00 179.01 178.41 1gk8 n LEU 260 N -2.98 0.59 -0.09 1.33 4.77 -0.97 -4.95 117.00 114.71 1gk8 n LEU 260 Ca 0.01 -0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 1gk8 n LEU 260 Cb 0.34 -0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1gk8 n LEU 260 CO 0.28 0.13 -0.01 0.61 -1.33 0.00 0.00 177.39 177.06 1gk8 n GLY 261 N 1.42 0.49 3.88 -0.72 0.00 -0.81 -5.02 105.19 104.44 1gk8 n GLY 261 Ca 0.09 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1gk8 n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gk8 s VAL 262 N -1.91 4.77 -0.15 1.61 -7.23 -1.17 -5.01 120.40 111.30 1gk8 s VAL 262 Ca 0.00 0.66 0.17 0.00 -1.81 0.00 0.00 61.98 61.00 1gk8 s VAL 262 Cb 0.00 -3.85 -0.05 0.00 0.56 0.00 0.00 36.38 33.04 1gk8 s VAL 262 CO 0.00 -0.99 1.07 1.55 -0.31 0.00 0.00 175.10 176.43 1gk8 h PRO 263 N 0.03 0.00 -2.82 4.82 0.13 -1.90 -3.44 132.00 128.82 1gk8 h PRO 263 Ca -0.45 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.54 1gk8 h PRO 263 Cb 1.19 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.08 1gk8 h PRO 263 CO 0.62 0.33 -0.29 -1.50 -0.23 0.00 0.00 178.00 176.93 1gk8 s ILE 264 N -2.98 -0.00 0.38 -3.56 2.07 -1.26 -1.43 121.20 114.41 1gk8 s ILE 264 Ca -0.00 0.02 0.06 0.00 -1.41 0.00 0.00 60.65 59.31 1gk8 s ILE 264 Cb 0.08 -0.53 -0.07 0.00 0.13 0.00 0.00 42.46 42.08 1gk8 s ILE 264 CO 0.78 0.01 0.03 0.27 -1.91 0.00 0.00 174.94 174.12 1gk8 s ILE 265 N 0.40 1.66 0.16 2.00 -4.36 -0.51 -2.99 121.20 117.56 1gk8 s ILE 265 Ca -0.02 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.43 1gk8 s ILE 265 Cb -0.04 -2.90 -0.04 0.00 1.25 0.00 0.00 42.46 40.73 1gk8 s ILE 265 CO -0.02 0.00 -0.11 0.00 0.24 0.00 0.00 174.94 175.05 1gk8 s MET 266 N -3.78 1.14 -0.07 0.37 0.23 0.02 -0.51 119.30 116.69 1gk8 s MET 266 Ca 0.35 -1.49 -0.07 0.00 -1.03 0.00 0.00 55.69 53.45 1gk8 s MET 266 Cb 0.09 -0.77 0.02 0.00 -1.53 0.00 0.00 34.83 32.64 1gk8 s MET 266 CO 0.17 0.11 0.19 -1.58 -2.03 0.00 0.00 175.02 171.88 1gk8 s HIS 267 N -3.23 -0.19 -0.86 3.16 5.04 -0.28 -1.01 115.29 117.93 1gk8 s HIS 267 Ca 0.18 0.46 -0.20 0.00 -1.54 0.00 0.00 55.06 53.97 1gk8 s HIS 267 Cb 0.02 0.06 0.12 0.00 0.04 0.00 0.00 32.58 32.82 1gk8 s HIS 267 CO 0.02 -0.12 1.07 -0.51 -2.34 0.00 0.00 174.74 172.86 1gk8 s ASP 268 N -0.05 6.51 0.31 9.88 1.01 -1.26 -1.34 116.67 131.74 1gk8 s ASP 268 Ca -0.01 -1.79 0.04 0.00 0.71 0.00 0.00 52.55 51.50 1gk8 s ASP 268 Cb -0.02 -2.40 0.52 0.00 1.01 0.00 0.00 42.92 42.03 1gk8 s ASP 268 CO 0.00 -1.15 1.80 0.10 0.21 0.00 0.00 175.17 176.13 1gk8 h TYR 269 N 9.02 0.49 0.16 4.23 -0.00 -1.84 0.86 116.97 129.89 1gk8 h TYR 269 Ca 0.04 -0.08 -0.32 0.00 -0.00 0.00 0.00 58.73 58.37 1gk8 h TYR 269 Cb 1.04 -0.13 0.01 0.00 -0.00 0.00 0.00 36.73 37.65 1gk8 h TYR 269 CO 1.11 0.60 -1.54 -0.07 -0.00 0.00 0.00 178.16 178.25 1gk8 h LEU 270 N 0.42 0.54 -0.06 0.10 3.38 -1.79 0.82 115.31 118.72 1gk8 h LEU 270 Ca 0.07 -0.70 -0.21 0.00 0.09 0.00 0.00 57.88 57.13 1gk8 h LEU 270 Cb 0.53 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1gk8 h LEU 270 CO 0.03 1.57 -1.00 0.71 0.09 0.00 0.00 178.44 179.85 1gk8 h THR 271 N 0.09 1.65 0.02 0.22 1.35 -1.66 -3.23 112.91 111.35 1gk8 h THR 271 Ca -0.26 -3.22 -0.19 0.00 -0.55 0.00 0.00 66.41 62.20 1gk8 h THR 271 Cb 2.06 2.78 0.02 0.00 -1.73 0.00 0.00 68.15 71.28 1gk8 h THR 271 CO 0.19 0.92 -0.74 1.23 -0.25 0.00 0.00 175.52 176.87 1gk8 h GLY 272 N 2.62 0.52 0.00 5.82 0.00 -0.98 -3.51 103.07 107.55 1gk8 h GLY 272 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 47.33 46.34 1gk8 h GLY 272 CO 0.14 0.85 0.00 0.61 0.00 0.00 0.00 176.54 178.13 1gk8 n GLY 273 N 1.15 2.89 0.27 4.60 0.00 0.28 -4.68 105.19 109.69 1gk8 n GLY 273 Ca -0.11 -1.84 -0.01 0.00 0.00 0.00 0.00 46.02 44.06 1gk8 n GLY 273 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1gk8 h PHE 274 N 0.00 0.56 -0.21 1.61 0.04 -1.88 0.02 116.94 117.08 1gk8 h PHE 274 Ca 0.00 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 1gk8 h PHE 274 Cb 0.00 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 1gk8 h PHE 274 CO 0.00 0.58 0.05 1.15 -0.60 0.00 0.00 178.31 179.49 1gk8 h THR 275 N 0.51 1.21 -0.44 -1.55 2.02 -1.92 -0.74 112.91 111.99 1gk8 h THR 275 Ca 0.10 -0.67 -0.11 0.00 0.77 0.00 0.00 66.41 66.51 1gk8 h THR 275 Cb 0.40 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1gk8 h THR 275 CO 0.02 0.21 -0.15 0.00 0.37 0.00 0.00 175.52 175.97 1gk8 h ALA 276 N 0.86 0.61 -0.54 6.16 0.00 -1.80 -2.76 119.26 121.79 1gk8 h ALA 276 Ca 0.07 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1gk8 h ALA 276 Cb 0.27 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1gk8 h ALA 276 CO 0.00 0.53 0.29 -0.97 0.00 0.00 0.00 179.25 179.10 1gk8 h ASN 277 N 0.70 0.42 -0.61 0.00 -0.73 -0.82 -0.27 115.58 114.27 1gk8 h ASN 277 Ca 0.10 0.02 -0.07 0.00 1.87 0.00 0.00 56.30 58.23 1gk8 h ASN 277 Cb 0.71 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.21 1gk8 h ASN 277 CO 0.05 0.29 0.11 0.74 -0.37 0.00 0.00 177.43 178.25 1gk8 h THR 278 N 0.55 1.26 -0.48 -3.57 2.02 -1.07 0.52 112.91 112.13 1gk8 h THR 278 Ca 0.23 -0.98 0.03 0.00 0.77 0.00 0.00 66.41 66.46 1gk8 h THR 278 Cb 0.12 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1gk8 h THR 278 CO -0.15 0.36 0.28 0.28 0.37 0.00 0.00 175.52 176.66 1gk8 h SER 279 N 0.92 0.44 -0.56 4.18 0.02 -1.23 -1.65 113.55 115.66 1gk8 h SER 279 Ca 0.19 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.04 1gk8 h SER 279 Cb 0.41 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1gk8 h SER 279 CO 0.01 0.31 -0.08 0.25 -1.14 0.00 0.00 176.83 176.18 1gk8 h LEU 280 N 0.55 1.05 -0.72 5.07 5.85 -0.40 -1.55 115.31 125.16 1gk8 h LEU 280 Ca 0.20 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1gk8 h LEU 280 Cb 0.04 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1gk8 h LEU 280 CO -0.10 1.14 0.46 0.00 -0.34 0.00 0.00 178.44 179.60 1gk8 h ALA 281 N 0.95 0.92 -0.62 1.25 0.00 -0.74 0.78 119.26 121.80 1gk8 h ALA 281 Ca 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1gk8 h ALA 281 Cb 0.65 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1gk8 h ALA 281 CO 0.04 0.36 0.22 0.82 0.00 0.00 0.00 179.25 180.69 1gk8 h ILE 282 N 0.98 1.24 -0.74 0.00 2.04 -1.14 -0.52 117.51 119.37 1gk8 h ILE 282 Ca 0.26 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.37 1gk8 h ILE 282 Cb -0.08 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 1gk8 h ILE 282 CO -0.05 0.30 0.47 0.22 0.00 0.00 0.00 178.15 179.08 1gk8 h TYR 283 N 0.87 0.88 -0.51 1.37 3.20 -0.69 -0.91 116.97 121.18 1gk8 h TYR 283 Ca 0.20 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.99 1gk8 h TYR 283 Cb 0.24 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1gk8 h TYR 283 CO 0.02 0.50 -0.11 0.00 -1.64 0.00 0.00 178.16 176.93 1gk8 h ARG 285 N 0.85 0.47 0.00 0.00 9.65 -0.80 0.41 114.38 124.96 1gk8 h ARG 285 Ca 0.13 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 1gk8 h ARG 285 Cb 0.65 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1gk8 h ARG 285 CO 0.05 0.31 -0.04 -0.44 2.80 0.00 0.00 179.97 182.64 1gk8 h ASP 286 N 0.49 0.00 0.00 -3.80 3.32 -0.56 -3.26 116.42 112.61 1gk8 h ASP 286 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1gk8 h ASP 286 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1gk8 h ASP 286 CO -0.08 0.04 0.00 0.59 -1.72 0.00 0.00 179.24 178.08 1gk8 n ASN 287 N -3.16 1.42 -0.71 6.45 3.02 -0.48 -5.02 115.26 116.78 1gk8 n ASN 287 Ca 0.00 -1.56 -0.08 0.00 -0.03 0.00 0.00 54.58 52.92 1gk8 n ASN 287 Cb 0.32 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.47 1gk8 n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gk8 n GLY 288 N -0.28 0.72 3.79 7.41 0.00 0.08 -5.02 105.19 111.89 1gk8 n GLY 288 Ca 0.00 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 1gk8 n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gk8 s LEU 289 N -1.98 4.45 0.38 0.99 1.43 -0.84 -5.00 118.68 118.11 1gk8 s LEU 289 Ca 0.00 1.13 -0.25 0.00 -1.03 0.00 0.00 54.13 53.97 1gk8 s LEU 289 Cb 0.00 -2.83 -0.09 0.00 0.03 0.00 0.00 46.19 43.30 1gk8 s LEU 289 CO 0.00 0.19 1.12 -0.76 0.23 0.00 0.00 176.35 177.13 1gk8 s LEU 290 N -0.58 4.23 -0.27 1.79 1.43 -0.51 -4.57 118.68 120.20 1gk8 s LEU 290 Ca 0.29 2.24 0.02 0.00 -1.03 0.00 0.00 54.13 55.65 1gk8 s LEU 290 Cb -0.18 -4.02 0.07 0.00 0.03 0.00 0.00 46.19 42.09 1gk8 s LEU 290 CO 0.16 -0.54 -0.06 -0.22 0.23 0.00 0.00 176.35 175.93 1gk8 s LEU 291 N -2.39 3.37 -0.08 1.79 2.96 -1.26 -1.43 118.68 121.64 1gk8 s LEU 291 Ca 0.55 -1.47 -0.23 0.00 -0.22 0.00 0.00 54.13 52.76 1gk8 s LEU 291 Cb -0.28 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1gk8 s LEU 291 CO 0.35 -0.24 0.70 -2.28 -1.32 0.00 0.00 176.35 173.56 1gk8 s HIS 292 N 1.17 3.55 -0.21 5.38 5.65 0.33 -0.00 115.29 131.16 1gk8 s HIS 292 Ca -0.04 1.22 -0.06 0.00 0.25 0.00 0.00 55.06 56.43 1gk8 s HIS 292 Cb -0.19 -2.82 -0.03 0.00 -1.18 0.00 0.00 32.58 28.36 1gk8 s HIS 292 CO -0.07 0.04 0.02 0.42 -0.65 0.00 0.00 174.74 174.51 1gk8 s ILE 293 N 0.98 4.09 -0.08 0.89 -1.09 -0.04 -1.12 121.20 124.82 1gk8 s ILE 293 Ca 0.37 -0.26 -0.13 0.00 -2.23 0.00 0.00 60.65 58.39 1gk8 s ILE 293 Cb -0.17 -2.86 -0.05 0.00 -1.58 0.00 0.00 42.46 37.80 1gk8 s ILE 293 CO 0.17 0.41 0.32 -2.28 -1.23 0.00 0.00 174.94 172.34 1gk8 s HIS 294 N 1.06 3.61 -0.40 3.97 5.65 -0.45 -2.91 115.29 125.82 1gk8 s HIS 294 Ca 0.03 0.77 0.06 0.00 0.25 0.00 0.00 55.06 56.17 1gk8 s HIS 294 Cb -0.14 -2.26 0.69 0.00 -1.18 0.00 0.00 32.58 29.69 1gk8 s HIS 294 CO 0.02 0.50 1.86 2.89 -0.65 0.00 0.00 174.74 179.37 1gk8 n ARG 295 N 2.53 2.83 -1.50 2.88 1.85 -1.26 -2.62 116.66 121.37 1gk8 n ARG 295 Ca -0.14 -2.99 -0.54 0.00 -1.00 0.00 0.00 57.85 53.18 1gk8 n ARG 295 Cb 0.53 -2.18 -0.06 0.00 -1.05 0.00 0.00 32.46 29.70 1gk8 n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1gk8 n ALA 296 N -0.72 -2.63 -0.20 2.89 0.00 -1.26 -0.92 120.51 117.67 1gk8 n ALA 296 Ca 0.52 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.49 1gk8 n ALA 296 Cb 1.55 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1gk8 n ALA 296 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1gk8 n MET 297 N 1.55 0.00 -0.21 0.00 0.00 -1.26 -4.00 117.12 113.19 1gk8 n MET 297 Ca 0.18 0.00 0.03 0.00 -0.00 0.00 0.00 57.70 57.92 1gk8 n MET 297 Cb 0.16 -1.23 0.28 0.00 0.00 0.00 0.00 33.22 32.44 1gk8 n MET 297 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1gk8 h HIS 298 N 0.00 0.89 0.00 1.12 -0.00 -1.45 -1.35 115.15 114.36 1gk8 h HIS 298 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1gk8 h HIS 298 Cb 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.11 1gk8 h HIS 298 CO 0.00 0.52 0.00 0.00 -0.00 0.00 0.00 177.93 178.45 1gk8 n ALA 299 N -2.43 2.02 -0.30 6.11 0.00 -1.26 -0.78 120.51 123.87 1gk8 n ALA 299 Ca 0.10 0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.58 1gk8 n ALA 299 Cb 0.13 -1.43 0.23 0.00 0.00 0.00 0.00 19.45 18.38 1gk8 n ALA 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gk8 h VAL 300 N 0.00 1.10 0.07 0.00 2.07 -1.65 -3.12 116.25 114.72 1gk8 h VAL 300 Ca 0.00 -0.37 -0.35 0.00 0.82 0.00 0.00 66.70 66.80 1gk8 h VAL 300 Cb 0.55 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1gk8 h VAL 300 CO 0.00 0.19 -2.01 -0.38 0.02 0.00 0.00 177.57 175.39 1gk8 n ILE 301 N -4.47 1.68 0.15 4.57 5.41 -0.41 -4.70 119.36 121.60 1gk8 n ILE 301 Ca 0.13 -0.69 0.03 0.00 1.00 0.00 0.00 62.75 63.22 1gk8 n ILE 301 Cb 0.16 -1.45 0.04 0.00 -0.71 0.00 0.00 39.64 37.68 1gk8 n ILE 301 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1gk8 n ASP 302 N -3.30 1.78 -0.00 4.38 5.68 0.04 -1.77 116.55 123.36 1gk8 n ASP 302 Ca -0.30 -1.46 -0.17 0.00 -0.50 0.00 0.00 54.79 52.36 1gk8 n ASP 302 Cb 1.05 -0.04 -0.11 0.00 -1.14 0.00 0.00 41.12 40.88 1gk8 n ASP 302 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1gk8 h ARG 303 N 1.16 0.35 -6.27 0.11 9.65 -1.78 -3.42 114.38 114.18 1gk8 h ARG 303 Ca 0.00 -0.39 -0.57 0.00 -1.10 0.00 0.00 59.98 57.93 1gk8 h ARG 303 Cb 0.36 0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 29.01 1gk8 h ARG 303 CO 0.00 1.07 -0.05 -0.65 2.80 0.00 0.00 179.97 183.14 1gk8 s GLN 304 N -3.15 4.11 0.35 0.20 -1.52 -1.26 -3.52 119.66 114.87 1gk8 s GLN 304 Ca -0.14 0.64 0.16 0.00 -1.95 0.00 0.00 55.36 54.06 1gk8 s GLN 304 Cb 0.03 -3.11 0.65 0.00 -0.22 0.00 0.00 33.01 30.36 1gk8 s GLN 304 CO 0.80 0.57 1.74 -0.09 -0.25 0.00 0.00 175.29 178.07 1gk8 h ARG 305 N 4.13 0.00 0.00 2.91 2.43 -1.89 -3.25 114.38 118.71 1gk8 h ARG 305 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1gk8 h ARG 305 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1gk8 h ARG 305 CO 0.64 0.43 -1.01 0.27 -1.51 0.00 0.00 179.97 178.79 1gk8 n ASN 306 N -3.75 0.70 -3.71 -3.80 6.94 -1.26 -4.89 115.26 105.50 1gk8 n ASN 306 Ca -0.01 0.14 -0.13 0.00 -0.02 0.00 0.00 54.58 54.56 1gk8 n ASN 306 Cb 0.50 0.59 -0.09 0.00 -2.36 0.00 0.00 39.78 38.41 1gk8 n ASN 306 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1gk8 s HIS 307 N -3.30 -0.56 -0.67 -2.53 5.04 -1.23 -3.23 115.29 108.82 1gk8 s HIS 307 Ca 0.01 1.32 0.00 0.00 -1.54 0.00 0.00 55.06 54.85 1gk8 s HIS 307 Cb 0.12 0.21 0.00 0.00 0.04 0.00 0.00 32.58 32.95 1gk8 s HIS 307 CO 0.79 -0.28 0.00 0.41 -2.34 0.00 0.00 174.74 173.32 1gk8 n GLY 308 N 3.07 0.27 2.95 1.59 0.00 -0.37 -4.39 105.19 108.30 1gk8 n GLY 308 Ca -0.15 -1.87 -0.23 0.00 0.00 0.00 0.00 46.02 43.77 1gk8 n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gk8 s ILE 309 N -0.87 0.86 0.57 -0.61 1.01 -0.73 -0.76 121.20 120.67 1gk8 s ILE 309 Ca 0.00 -0.30 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 1gk8 s ILE 309 Cb 0.00 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 1gk8 s ILE 309 CO 0.00 0.30 1.21 -2.28 0.00 0.00 0.00 174.94 174.17 1gk8 s HIS 310 N 0.87 2.46 0.40 3.97 5.65 -0.14 -3.69 115.29 124.81 1gk8 s HIS 310 Ca -0.11 1.51 0.08 0.00 0.25 0.00 0.00 55.06 56.78 1gk8 s HIS 310 Cb -0.15 -3.48 0.85 0.00 -1.18 0.00 0.00 32.58 28.62 1gk8 s HIS 310 CO 0.01 -2.14 2.00 0.35 -0.65 0.00 0.00 174.74 174.31 1gk8 h PHE 311 N 1.12 0.59 -0.93 3.88 3.57 -1.91 -1.25 116.94 122.00 1gk8 h PHE 311 Ca -0.50 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.19 1gk8 h PHE 311 Cb 1.29 -0.20 -0.08 0.00 2.79 0.00 0.00 35.95 39.75 1gk8 h PHE 311 CO 0.48 0.33 0.60 0.07 -2.23 0.00 0.00 178.31 177.55 1gk8 h ARG 312 N 0.60 0.60 -0.30 1.11 0.11 -1.91 0.31 114.38 114.90 1gk8 h ARG 312 Ca 0.24 -0.04 -0.15 0.00 0.10 0.00 0.00 59.98 60.14 1gk8 h ARG 312 Cb 0.21 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 31.15 1gk8 h ARG 312 CO -0.07 0.40 -0.40 0.28 0.10 0.00 0.00 179.97 180.28 1gk8 h VAL 313 N 0.62 1.29 -0.53 0.08 2.07 -1.47 -1.17 116.25 117.14 1gk8 h VAL 313 Ca 0.49 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1gk8 h VAL 313 Cb 0.93 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1gk8 h VAL 313 CO -0.24 0.51 0.29 -0.07 0.02 0.00 0.00 177.57 178.08 1gk8 h LEU 314 N 0.58 0.65 -0.32 2.57 3.38 -1.07 0.08 115.31 121.18 1gk8 h LEU 314 Ca 0.04 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1gk8 h LEU 314 Cb 0.99 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1gk8 h LEU 314 CO 0.09 0.53 -0.20 0.00 0.09 0.00 0.00 178.44 178.96 1gk8 h ALA 315 N 1.57 0.45 -0.45 1.53 0.00 -0.34 -1.68 119.26 120.34 1gk8 h ALA 315 Ca 0.19 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1gk8 h ALA 315 Cb 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1gk8 h ALA 315 CO -0.03 0.40 0.28 0.87 0.00 0.00 0.00 179.25 180.77 1gk8 h LYS 316 N 0.45 0.55 -0.75 0.00 1.57 -0.89 -0.61 116.57 116.90 1gk8 h LYS 316 Ca 0.06 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1gk8 h LYS 316 Cb 0.75 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.89 1gk8 h LYS 316 CO 0.06 0.37 0.48 0.00 -0.57 0.00 0.00 179.45 179.78 1gk8 h ALA 317 N 1.19 0.99 -0.56 3.86 0.00 -0.98 -1.33 119.26 122.43 1gk8 h ALA 317 Ca 0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1gk8 h ALA 317 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1gk8 h ALA 317 CO -0.06 0.27 0.12 1.25 0.00 0.00 0.00 179.25 180.83 1gk8 h LEU 318 N 0.93 0.86 -0.65 0.00 7.12 -0.94 -0.37 115.31 122.26 1gk8 h LEU 318 Ca 0.30 -0.24 0.11 0.00 0.13 0.00 0.00 57.88 58.18 1gk8 h LEU 318 Cb 0.01 -0.23 -0.08 0.00 -0.53 0.00 0.00 40.66 39.84 1gk8 h LEU 318 CO -0.11 0.88 0.24 -0.09 -0.13 0.00 0.00 178.44 179.23 1gk8 h ARG 319 N 0.80 0.40 -0.08 1.25 2.43 -0.57 0.36 114.38 118.96 1gk8 h ARG 319 Ca 0.17 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1gk8 h ARG 319 Cb 0.37 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1gk8 h ARG 319 CO 0.00 0.26 -0.01 0.52 -1.51 0.00 0.00 179.97 179.24 1gk8 h MET 320 N 0.41 0.15 -0.35 0.20 2.86 -1.00 -3.26 114.93 113.94 1gk8 h MET 320 Ca 0.34 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.89 1gk8 h MET 320 Cb 0.45 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1gk8 h MET 320 CO -0.34 0.44 0.10 1.03 1.06 0.00 0.00 176.91 179.19 1gk8 h SER 321 N -0.15 0.52 0.00 1.22 0.87 -0.70 -3.22 113.55 112.09 1gk8 h SER 321 Ca 0.02 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1gk8 h SER 321 Cb 0.37 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1gk8 h SER 321 CO 0.01 0.61 0.00 0.61 -0.53 0.00 0.00 176.83 177.52 1gk8 n GLY 322 N -0.60 3.92 3.62 5.77 0.00 0.12 -4.43 105.19 113.59 1gk8 n GLY 322 Ca -0.01 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 1gk8 n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gk8 s GLY 323 N 0.00 -0.15 0.02 -0.02 0.00 -1.25 -4.76 107.32 101.16 1gk8 s GLY 323 Ca 0.00 2.54 0.06 0.00 0.00 0.00 0.00 44.72 47.32 1gk8 s GLY 323 CO 0.00 1.59 0.91 -0.55 0.00 0.00 0.00 173.10 175.05 1gk8 h ASP 324 N 3.59 0.11 -3.63 1.64 3.32 -0.80 -3.43 116.42 117.22 1gk8 h ASP 324 Ca -0.25 -0.16 -0.54 0.00 0.02 0.00 0.00 57.03 56.10 1gk8 h ASP 324 Cb 1.17 -0.04 -0.19 0.00 0.22 0.00 0.00 39.33 40.50 1gk8 h ASP 324 CO 0.18 1.14 -0.79 -1.00 -1.72 0.00 0.00 179.24 177.04 1gk8 s HIS 325 N -2.64 1.85 -0.13 4.55 3.76 -0.99 -0.98 115.29 120.72 1gk8 s HIS 325 Ca -0.04 -0.45 -0.08 0.00 -0.15 0.00 0.00 55.06 54.33 1gk8 s HIS 325 Cb 0.08 -0.94 0.04 0.00 1.11 0.00 0.00 32.58 32.88 1gk8 s HIS 325 CO 0.83 0.32 0.31 -1.17 -0.85 0.00 0.00 174.74 174.18 1gk8 s LEU 326 N -2.53 0.44 0.35 0.89 2.96 -0.37 -0.86 118.68 119.55 1gk8 s LEU 326 Ca 0.14 0.65 -0.28 0.00 -0.22 0.00 0.00 54.13 54.42 1gk8 s LEU 326 Cb -0.07 1.00 -0.11 0.00 0.50 0.00 0.00 46.19 47.52 1gk8 s LEU 326 CO 0.06 -0.15 1.45 -1.00 -1.32 0.00 0.00 176.35 175.40 1gk8 s HIS 327 N 0.90 2.73 -0.10 5.38 3.76 -1.15 -1.07 115.29 125.74 1gk8 s HIS 327 Ca -0.06 1.18 0.01 0.00 -0.15 0.00 0.00 55.06 56.04 1gk8 s HIS 327 Cb -0.07 -3.94 0.00 0.00 1.11 0.00 0.00 32.58 29.68 1gk8 s HIS 327 CO -0.06 -2.77 0.33 -1.13 -0.85 0.00 0.00 174.74 170.26 1gk8 n SER 328 N 0.81 0.67 -0.01 1.40 3.41 -0.32 -4.76 113.62 114.81 1gk8 n SER 328 Ca 0.02 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 1gk8 n SER 328 Cb 0.40 0.41 -0.00 0.00 -0.26 0.00 0.00 64.21 64.76 1gk8 n SER 328 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gk8 n GLY 329 N 0.46 -1.66 0.01 5.00 0.00 -1.25 -4.87 105.19 102.87 1gk8 n GLY 329 Ca 0.00 -1.51 0.01 0.00 0.00 0.00 0.00 46.02 44.52 1gk8 n GLY 329 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gk8 n THR 330 N -1.88 0.10 0.00 2.61 -2.24 -1.26 -4.23 114.28 107.38 1gk8 n THR 330 Ca -0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1gk8 n THR 330 Cb 0.00 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1gk8 n THR 330 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gk8 n VAL 331 N -1.83 0.00 1.00 2.28 0.31 -1.25 -4.39 118.33 114.45 1gk8 n VAL 331 Ca -0.03 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.40 1gk8 n VAL 331 Cb 0.30 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.16 1gk8 n VAL 331 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1gk8 n VAL 332 N 0.00 0.00 -0.70 2.52 0.24 -1.26 -4.62 118.33 114.51 1gk8 n VAL 332 Ca 0.00 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1gk8 n VAL 332 Cb 0.00 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.45 1gk8 n VAL 332 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gk8 n GLY 333 N 1.47 0.92 0.17 7.63 0.00 -1.26 -4.19 105.19 109.92 1gk8 n GLY 333 Ca 0.06 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.45 1gk8 n GLY 333 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gk8 h LYS 334 N 0.00 0.00 -6.26 1.61 2.10 -1.45 -3.44 116.57 109.13 1gk8 h LYS 334 Ca 0.00 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 58.04 1gk8 h LYS 334 Cb 0.00 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.24 1gk8 h LYS 334 CO 0.00 0.00 -0.61 -0.51 -2.00 0.00 0.00 179.45 176.33 1gk8 s LEU 335 N -5.54 3.63 0.42 7.07 1.02 -1.26 -5.04 118.68 118.98 1gk8 s LEU 335 Ca 0.07 -0.17 -0.24 0.00 0.02 0.00 0.00 54.13 53.81 1gk8 s LEU 335 Cb 0.08 -2.28 -0.08 0.00 0.02 0.00 0.00 46.19 43.92 1gk8 s LEU 335 CO 0.66 0.12 1.09 -0.70 0.02 0.00 0.00 176.35 177.53 1gk8 s GLU 336 N -2.77 4.03 -0.30 1.70 2.12 -1.26 -4.63 118.70 117.59 1gk8 s GLU 336 Ca 0.29 1.59 -0.17 0.00 0.36 0.00 0.00 54.97 57.04 1gk8 s GLU 336 Cb -0.11 -2.49 0.18 0.00 0.26 0.00 0.00 34.13 31.97 1gk8 s GLU 336 CO 0.21 -0.27 1.19 0.20 -0.54 0.00 0.00 175.26 176.05 1gk8 s GLY 337 N -1.50 -0.87 0.51 -1.50 0.00 -1.26 -4.87 107.32 97.83 1gk8 s GLY 337 Ca 0.60 2.39 -0.21 0.00 0.00 0.00 0.00 44.72 47.50 1gk8 s GLY 337 CO 0.30 4.26 1.17 1.85 0.00 0.00 0.00 173.10 180.68 1gk8 s GLU 338 N 2.93 3.46 0.11 2.90 -6.30 -1.26 -3.93 118.70 116.61 1gk8 s GLU 338 Ca 0.33 1.75 -0.26 0.00 -2.50 0.00 0.00 54.97 54.29 1gk8 s GLU 338 Cb 0.01 -2.19 -0.09 0.00 0.00 0.00 0.00 34.13 31.86 1gk8 s GLU 338 CO -0.22 -0.79 1.66 -0.09 0.02 0.00 0.00 175.26 175.84 1gk8 h ARG 339 N 1.54 -0.38 -0.29 4.30 2.43 -1.98 -0.63 114.38 119.38 1gk8 h ARG 339 Ca -0.50 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.61 1gk8 h ARG 339 Cb 1.26 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 1gk8 h ARG 339 CO 0.58 -0.25 -0.15 0.93 -1.51 0.00 0.00 179.97 179.57 1gk8 h GLU 340 N -0.39 0.61 -0.49 0.20 4.39 -1.92 0.48 114.58 117.46 1gk8 h GLU 340 Ca 0.02 -0.27 0.10 0.00 0.34 0.00 0.00 59.36 59.55 1gk8 h GLU 340 Cb 0.41 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.94 1gk8 h GLU 340 CO -0.11 0.85 -0.18 0.28 -1.16 0.00 0.00 179.01 178.69 1gk8 h VAL 341 N 0.35 0.41 -0.33 3.13 2.07 -1.77 -1.93 116.25 118.17 1gk8 h VAL 341 Ca 0.06 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 1gk8 h VAL 341 Cb 0.68 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1gk8 h VAL 341 CO 0.04 0.00 -0.01 0.74 0.02 0.00 0.00 177.57 178.37 1gk8 h THR 342 N -0.07 1.26 -0.98 2.57 2.02 -0.75 -2.47 112.91 114.49 1gk8 h THR 342 Ca 0.24 -0.99 0.04 0.00 0.77 0.00 0.00 66.41 66.47 1gk8 h THR 342 Cb 0.43 1.24 -0.06 0.00 -1.74 0.00 0.00 68.15 68.02 1gk8 h THR 342 CO -0.54 0.32 0.64 -0.07 0.37 0.00 0.00 175.52 176.24 1gk8 h LEU 343 N 0.40 1.05 0.12 2.58 3.38 -0.69 0.26 115.31 122.41 1gk8 h LEU 343 Ca 0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1gk8 h LEU 343 Cb 0.46 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1gk8 h LEU 343 CO 0.02 0.71 -0.06 1.23 0.09 0.00 0.00 178.44 180.43 1gk8 h GLY 344 N 1.22 -0.17 2.00 0.83 0.00 -1.19 -2.32 103.07 103.43 1gk8 h GLY 344 Ca 0.40 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.78 1gk8 h GLY 344 CO -0.14 -0.06 -0.05 0.27 0.00 0.00 0.00 176.54 176.56 1gk8 h PHE 345 N -0.16 0.00 -0.44 5.60 -5.15 -1.08 -2.03 116.94 113.68 1gk8 h PHE 345 Ca -0.01 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.73 1gk8 h PHE 345 Cb 0.13 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.28 1gk8 h PHE 345 CO -0.07 0.05 0.19 0.28 -2.00 0.00 0.00 178.31 176.75 1gk8 h VAL 346 N 0.00 1.19 -0.87 0.88 2.07 -0.87 0.17 116.25 118.81 1gk8 h VAL 346 Ca -0.00 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1gk8 h VAL 346 Cb 1.00 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1gk8 h VAL 346 CO 0.01 0.22 0.54 0.44 0.02 0.00 0.00 177.57 178.79 1gk8 h ASP 347 N 0.57 1.04 0.28 0.57 3.32 -1.13 -1.12 116.42 119.94 1gk8 h ASP 347 Ca 0.15 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1gk8 h ASP 347 Cb 0.16 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1gk8 h ASP 347 CO -0.02 0.79 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.08 1gk8 h LEU 348 N 1.20 0.00 0.18 1.55 3.38 -0.85 -0.09 115.31 120.68 1gk8 h LEU 348 Ca 0.31 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.98 1gk8 h LEU 348 Cb -0.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.71 1gk8 h LEU 348 CO -0.06 0.15 -1.34 0.24 0.09 0.00 0.00 178.44 177.51 1gk8 h MET 349 N 0.00 0.41 0.00 1.13 2.86 -0.28 -3.41 114.93 115.64 1gk8 h MET 349 Ca -0.00 -0.68 -0.38 0.00 -2.06 0.00 0.00 59.70 56.57 1gk8 h MET 349 Cb 0.33 0.25 -0.07 0.00 0.06 0.00 0.00 31.60 32.17 1gk8 h MET 349 CO 0.02 1.32 -2.44 0.54 1.06 0.00 0.00 176.91 177.42 1gk8 n ARG 350 N -3.63 0.67 -2.70 1.72 1.74 -0.49 -0.79 116.66 113.18 1gk8 n ARG 350 Ca -0.12 0.09 -0.23 0.00 -0.77 0.00 0.00 57.85 56.82 1gk8 n ARG 350 Cb 1.06 -1.52 0.03 0.00 -1.02 0.00 0.00 32.46 31.00 1gk8 n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gk8 s ASP 351 N -6.15 5.47 0.05 0.55 1.01 -0.07 -4.24 116.67 113.29 1gk8 s ASP 351 Ca -0.25 0.21 0.12 0.00 0.71 0.00 0.00 52.55 53.33 1gk8 s ASP 351 Cb 0.08 -1.21 -0.18 0.00 1.01 0.00 0.00 42.92 42.61 1gk8 s ASP 351 CO 0.69 -1.01 0.94 -0.78 0.21 0.00 0.00 175.17 175.22 1gk8 h ASP 352 N 0.11 0.00 -2.46 0.27 3.58 -1.91 -3.45 116.42 112.55 1gk8 h ASP 352 Ca -0.44 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 56.86 1gk8 h ASP 352 Cb 1.28 0.00 -0.30 0.00 1.72 0.00 0.00 39.33 42.03 1gk8 h ASP 352 CO 0.56 0.89 -0.45 -0.47 -2.88 0.00 0.00 179.24 176.89 1gk8 s TYR 353 N -2.71 -0.69 -0.21 0.28 5.04 -1.26 -0.47 117.35 117.33 1gk8 s TYR 353 Ca -0.02 1.18 0.01 0.00 -2.44 0.00 0.00 57.07 55.80 1gk8 s TYR 353 Cb 0.09 0.13 0.04 0.00 0.35 0.00 0.00 41.96 42.57 1gk8 s TYR 353 CO 0.81 -0.51 -0.11 0.08 -1.34 0.00 0.00 175.55 174.49 1gk8 s VAL 354 N 2.54 1.73 0.48 3.14 1.01 -0.10 -5.01 120.40 124.19 1gk8 s VAL 354 Ca 0.03 -1.09 -0.21 0.00 0.00 0.00 0.00 61.98 60.71 1gk8 s VAL 354 Cb -0.13 -1.80 -0.08 0.00 0.00 0.00 0.00 36.38 34.38 1gk8 s VAL 354 CO -0.12 0.16 1.08 -1.61 0.00 0.00 0.00 175.10 174.60 1gk8 s GLU 355 N 1.35 3.74 0.14 2.72 0.41 -1.26 -0.52 118.70 125.27 1gk8 s GLU 355 Ca -0.02 1.49 -0.33 0.00 -0.41 0.00 0.00 54.97 55.70 1gk8 s GLU 355 Cb -0.17 -2.17 -0.17 0.00 -1.78 0.00 0.00 34.13 29.85 1gk8 s GLU 355 CO -0.08 -0.51 0.98 1.17 -0.49 0.00 0.00 175.26 176.34 1gk8 n LYS 356 N -0.87 0.60 -3.17 1.61 4.81 -1.26 -4.76 118.16 115.13 1gk8 n LYS 356 Ca 0.09 0.21 0.02 0.00 -0.87 0.00 0.00 58.31 57.76 1gk8 n LYS 356 Cb 0.51 -1.59 -0.01 0.00 0.02 0.00 0.00 35.03 33.96 1gk8 n LYS 356 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1gk8 s ASP 357 N -0.25 -1.46 0.52 3.14 2.15 -0.10 -4.95 116.67 115.72 1gk8 s ASP 357 Ca 0.75 -0.53 0.28 0.00 0.43 0.00 0.00 52.55 53.49 1gk8 s ASP 357 Cb -0.97 1.87 1.41 0.00 -0.30 0.00 0.00 42.92 44.93 1gk8 s ASP 357 CO 0.55 -0.19 2.04 0.03 -0.17 0.00 0.00 175.17 177.43 1gk8 h ARG 358 N 7.10 0.00 0.00 4.34 2.47 -1.92 -0.80 114.38 125.57 1gk8 h ARG 358 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1gk8 h ARG 358 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1gk8 h ARG 358 CO 0.09 0.12 0.00 0.66 0.56 0.00 0.00 179.97 181.41 1gk8 h SER 359 N 0.00 0.00 -0.11 7.04 4.64 -1.96 -1.99 113.55 121.17 1gk8 h SER 359 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gk8 h SER 359 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1gk8 h SER 359 CO 0.02 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.52 1gk8 n ARG 360 N -2.30 2.30 -1.07 4.77 1.74 -0.51 -4.75 116.66 116.83 1gk8 n ARG 360 Ca 0.01 -2.32 -0.02 0.00 -0.77 0.00 0.00 57.85 54.74 1gk8 n ARG 360 Cb 0.17 -1.44 -0.01 0.00 -1.02 0.00 0.00 32.46 30.16 1gk8 n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gk8 n GLY 361 N -0.72 0.58 3.41 -0.13 0.00 -0.75 -4.39 105.19 103.19 1gk8 n GLY 361 Ca 0.13 -0.57 -0.44 0.00 0.00 0.00 0.00 46.02 45.14 1gk8 n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gk8 s ILE 362 N -2.03 4.85 -0.21 -0.61 1.01 -0.42 -4.90 121.20 118.89 1gk8 s ILE 362 Ca 0.00 -0.77 0.18 0.00 0.00 0.00 0.00 60.65 60.06 1gk8 s ILE 362 Cb 0.00 -4.40 0.05 0.00 0.01 0.00 0.00 42.46 38.12 1gk8 s ILE 362 CO 0.00 -0.97 1.24 1.88 0.00 0.00 0.00 174.94 177.09 1gk8 h TYR 363 N 9.09 0.00 -4.01 3.97 -1.99 -1.92 -0.22 116.97 121.89 1gk8 h TYR 363 Ca -0.29 0.00 -0.39 0.00 2.00 0.00 0.00 58.73 60.06 1gk8 h TYR 363 Cb 1.09 0.00 -0.25 0.00 2.00 0.00 0.00 36.73 39.57 1gk8 h TYR 363 CO 0.79 0.36 -0.77 -0.06 -0.00 0.00 0.00 178.16 178.47 1gk8 s PHE 364 N -3.06 0.95 0.20 4.88 0.08 -1.26 -4.89 117.98 114.88 1gk8 s PHE 364 Ca 0.02 -0.31 -0.31 0.00 0.12 0.00 0.00 56.93 56.45 1gk8 s PHE 364 Cb 0.08 -0.58 -0.10 0.00 -0.57 0.00 0.00 43.02 41.85 1gk8 s PHE 364 CO 0.76 -0.00 1.57 0.99 -0.10 0.00 0.00 175.22 178.43 1gk8 s THR 365 N -0.72 2.50 -0.17 0.64 2.01 -1.26 -4.13 115.64 114.51 1gk8 s THR 365 Ca -0.00 0.37 0.01 0.00 0.31 0.00 0.00 61.69 62.38 1gk8 s THR 365 Cb -0.07 -3.24 0.01 0.00 0.01 0.00 0.00 72.50 69.21 1gk8 s THR 365 CO 0.01 0.04 -0.18 -1.58 -0.69 0.00 0.00 174.62 172.21 1gk8 s GLN 366 N 0.76 3.09 -0.29 4.92 2.00 0.32 -4.87 119.66 125.58 1gk8 s GLN 366 Ca 0.68 -0.80 -0.04 0.00 -2.00 0.00 0.00 55.36 53.21 1gk8 s GLN 366 Cb -0.45 -2.59 0.03 0.00 0.80 0.00 0.00 33.01 30.81 1gk8 s GLN 366 CO 0.35 -0.10 0.02 0.34 -0.50 0.00 0.00 175.29 175.40 1gk8 s ASP 367 N 1.06 4.86 0.00 6.67 -1.08 -1.26 -0.92 116.67 126.00 1gk8 s ASP 367 Ca -0.01 -0.99 0.00 0.00 -0.52 0.00 0.00 52.55 51.03 1gk8 s ASP 367 Cb -0.14 -1.77 0.00 0.00 -1.46 0.00 0.00 42.92 39.55 1gk8 s ASP 367 CO -0.06 -0.22 0.00 0.79 0.52 0.00 0.00 175.17 176.20 1gk8 n TRP 368 N 4.73 0.00 0.00 -5.34 7.02 0.38 -4.25 117.44 119.97 1gk8 n TRP 368 Ca -0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 1gk8 n TRP 368 Cb 0.46 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.35 1gk8 n TRP 368 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1gk8 n SER 370 N -0.31 0.00 -4.71 -0.99 7.64 -1.26 -4.91 113.62 109.08 1gk8 n SER 370 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1gk8 n SER 370 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1gk8 n SER 370 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1gk8 n MET 371 N -0.03 2.52 -1.54 1.43 0.00 -1.26 -4.89 117.12 113.35 1gk8 n MET 371 Ca 0.00 0.90 -0.39 0.00 -0.00 0.00 0.00 57.70 58.21 1gk8 n MET 371 Cb 0.00 -2.69 0.03 0.00 0.00 0.00 0.00 33.22 30.56 1gk8 n MET 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1gk8 n PRO 372 N 3.04 0.79 -2.90 2.12 -0.02 -1.26 -4.93 135.00 131.84 1gk8 n PRO 372 Ca 0.13 0.30 -0.33 0.00 -2.02 0.00 0.00 63.50 61.58 1gk8 n PRO 372 Cb 0.34 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 31.86 1gk8 n PRO 372 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1gk8 s GLY 373 N -1.09 2.39 -0.19 -1.23 0.00 -1.26 -4.94 107.32 101.00 1gk8 s GLY 373 Ca 0.69 0.31 -0.08 0.00 0.00 0.00 0.00 44.72 45.64 1gk8 s GLY 373 CO 0.53 0.58 0.09 0.14 0.00 0.00 0.00 173.10 174.44 1gk8 s VAL 374 N -2.12 5.05 -0.11 1.40 1.01 0.03 -1.79 120.40 123.87 1gk8 s VAL 374 Ca 0.60 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.34 1gk8 s VAL 374 Cb -0.10 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1gk8 s VAL 374 CO 0.14 0.46 1.40 -0.32 0.00 0.00 0.00 175.10 176.79 1gk8 s MET 375 N 0.29 4.22 0.29 2.72 1.75 -0.15 -4.20 119.30 124.22 1gk8 s MET 375 Ca 0.06 1.86 -0.29 0.00 -1.25 0.00 0.00 55.69 56.07 1gk8 s MET 375 Cb -0.12 -3.82 -0.10 0.00 2.84 0.00 0.00 34.83 33.64 1gk8 s MET 375 CO -0.01 -0.74 1.21 -1.25 -0.65 0.00 0.00 175.02 173.59 1gk8 s PRO 376 N 3.55 4.49 -0.25 4.11 0.04 -1.26 -1.23 135.00 144.45 1gk8 s PRO 376 Ca 0.62 2.00 0.01 0.00 0.04 0.00 0.00 61.00 63.67 1gk8 s PRO 376 Cb -0.26 -3.15 0.05 0.00 0.04 0.00 0.00 34.50 31.18 1gk8 s PRO 376 CO 0.21 -0.02 -0.10 0.08 0.04 0.00 0.00 177.00 177.21 1gk8 s VAL 377 N -0.94 2.37 -0.32 -0.36 1.01 -0.24 -1.02 120.40 120.90 1gk8 s VAL 377 Ca 0.48 -1.41 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 1gk8 s VAL 377 Cb -0.36 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1gk8 s VAL 377 CO 0.45 0.08 0.51 0.00 0.00 0.00 0.00 175.10 176.14 1gk8 s ALA 378 N 1.18 3.51 -0.13 5.51 0.00 0.26 -1.18 121.76 130.91 1gk8 s ALA 378 Ca -0.05 -0.88 -0.14 0.00 0.00 0.00 0.00 51.96 50.89 1gk8 s ALA 378 Cb -0.18 -2.97 0.04 0.00 0.00 0.00 0.00 23.12 20.00 1gk8 s ALA 378 CO -0.06 -1.06 0.40 0.45 0.00 0.00 0.00 175.76 175.49 1gk8 s SER 379 N 1.70 -0.39 0.00 0.00 0.15 -1.26 -0.42 113.70 113.47 1gk8 s SER 379 Ca 0.19 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.56 1gk8 s SER 379 Cb -0.15 0.75 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1gk8 s SER 379 CO 0.12 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1gk8 n GLY 380 N 2.60 2.52 2.25 9.45 0.00 -1.26 -4.58 105.19 116.18 1gk8 n GLY 380 Ca -0.14 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 1gk8 n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gk8 n GLY 381 N 0.00 0.14 3.75 -0.02 0.00 -1.26 -1.61 105.19 106.19 1gk8 n GLY 381 Ca 0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 1gk8 n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gk8 s ILE 382 N -2.57 4.27 0.30 -0.61 -4.36 -1.26 -4.10 121.20 112.86 1gk8 s ILE 382 Ca 0.00 -1.08 0.00 0.00 -0.26 0.00 0.00 60.65 59.32 1gk8 s ILE 382 Cb 0.00 -3.13 -0.00 0.00 1.25 0.00 0.00 42.46 40.58 1gk8 s ILE 382 CO 0.00 -0.03 0.38 0.00 0.24 0.00 0.00 174.94 175.53 1gk8 n HIS 383 N -0.02 -1.16 -0.12 1.37 1.44 -1.26 -4.25 115.22 111.22 1gk8 n HIS 383 Ca -0.09 -2.10 0.11 0.00 -2.01 0.00 0.00 57.72 53.63 1gk8 n HIS 383 Cb 0.54 0.42 0.46 0.00 0.12 0.00 0.00 29.99 31.52 1gk8 n HIS 383 CO 0.00 0.00 0.00 -0.39 -2.81 0.00 0.00 176.34 173.14 1gk8 h VAL 384 N 1.88 0.92 0.00 0.61 -1.51 -1.91 0.35 116.25 116.58 1gk8 h VAL 384 Ca -0.22 -0.18 -0.00 0.00 -1.23 0.00 0.00 66.70 65.07 1gk8 h VAL 384 Cb 1.02 0.36 -0.00 0.00 -2.13 0.00 0.00 31.29 30.54 1gk8 h VAL 384 CO 0.31 0.09 -0.01 -0.50 -1.23 0.00 0.00 177.57 176.23 1gk8 h TRP 385 N 0.51 0.00 0.00 5.19 4.06 -1.94 -1.83 115.95 121.94 1gk8 h TRP 385 Ca 0.30 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.25 1gk8 h TRP 385 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 1gk8 h TRP 385 CO -0.00 0.01 0.00 0.72 -3.56 0.00 0.00 178.44 175.61 1gk8 n HIS 386 N -3.12 0.00 -0.13 0.49 8.25 0.11 -4.39 115.22 116.43 1gk8 n HIS 386 Ca -0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1gk8 n HIS 386 Cb 0.28 -0.48 0.04 0.00 1.12 0.00 0.00 29.99 30.95 1gk8 n HIS 386 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1gk8 h MET 387 N 0.00 0.27 -0.54 -0.41 -1.53 -1.38 -0.72 114.93 110.62 1gk8 h MET 387 Ca 0.00 -0.02 0.02 0.00 -3.44 0.00 0.00 59.70 56.26 1gk8 h MET 387 Cb 0.47 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.43 1gk8 h MET 387 CO 0.00 0.18 0.33 -1.35 0.14 0.00 0.00 176.91 176.21 1gk8 h PRO 388 N 0.28 0.64 -0.84 0.39 0.11 -1.81 -0.90 132.00 129.87 1gk8 h PRO 388 Ca 0.20 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1gk8 h PRO 388 Cb 0.22 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.14 1gk8 h PRO 388 CO -0.23 0.43 0.41 0.00 -0.21 0.00 0.00 178.00 178.40 1gk8 h ALA 389 N 1.23 1.09 -0.30 -0.75 0.00 -1.66 -0.80 119.26 118.08 1gk8 h ALA 389 Ca 0.21 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1gk8 h ALA 389 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1gk8 h ALA 389 CO -0.09 0.65 -0.00 -0.07 0.00 0.00 0.00 179.25 179.74 1gk8 h LEU 390 N 1.20 0.51 -0.87 0.00 3.38 -0.71 0.12 115.31 118.94 1gk8 h LEU 390 Ca 0.29 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1gk8 h LEU 390 Cb 0.11 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1gk8 h LEU 390 CO -0.04 0.70 0.35 0.58 0.09 0.00 0.00 178.44 180.12 1gk8 h VAL 391 N 0.31 1.26 -0.49 1.22 2.07 -1.04 -0.66 116.25 118.93 1gk8 h VAL 391 Ca 0.08 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 1gk8 h VAL 391 Cb 0.43 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1gk8 h VAL 391 CO 0.02 0.32 0.13 -0.08 0.02 0.00 0.00 177.57 177.97 1gk8 h GLU 392 N 1.15 0.77 -0.06 1.57 4.22 -0.93 0.92 114.58 122.22 1gk8 h GLU 392 Ca 0.27 -0.18 -0.02 0.00 0.08 0.00 0.00 59.36 59.51 1gk8 h GLU 392 Cb 0.17 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1gk8 h GLU 392 CO -0.03 0.75 -0.04 0.82 -2.18 0.00 0.00 179.01 178.33 1gk8 h ILE 393 N 0.66 1.35 0.00 2.32 2.04 -0.71 -3.37 117.51 119.80 1gk8 h ILE 393 Ca 0.15 -1.12 -0.16 0.00 1.00 0.00 0.00 64.86 64.74 1gk8 h ILE 393 Cb 0.32 1.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1gk8 h ILE 393 CO 0.00 0.31 -2.08 0.49 0.00 0.00 0.00 178.15 176.87 1gk8 n PHE 394 N -4.76 0.11 -4.56 1.37 3.72 -0.28 -5.02 117.46 108.05 1gk8 n PHE 394 Ca -0.07 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1gk8 n PHE 394 Cb 0.27 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 38.05 1gk8 n PHE 394 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gk8 n GLY 395 N 1.46 -0.34 0.11 1.37 0.00 0.32 -4.20 105.19 103.91 1gk8 n GLY 395 Ca -0.16 -1.06 -0.02 0.00 0.00 0.00 0.00 46.02 44.78 1gk8 n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gk8 h ASP 396 N 0.00 0.00 -1.14 1.61 3.32 -1.90 -3.39 116.42 114.92 1gk8 h ASP 396 Ca 0.00 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.32 1gk8 h ASP 396 Cb 0.00 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.43 1gk8 h ASP 396 CO 0.00 0.72 2.17 0.47 -1.72 0.00 0.00 179.24 180.89 1gk8 n ASP 397 N -3.45 4.80 -3.46 6.45 8.00 -1.26 -3.07 116.55 124.56 1gk8 n ASP 397 Ca 0.00 -2.98 -0.13 0.00 0.71 0.00 0.00 54.79 52.39 1gk8 n ASP 397 Cb 0.76 -1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.24 1gk8 n ASP 397 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gk8 s ALA 398 N 1.98 -1.69 -0.18 2.24 0.00 -1.26 -4.30 121.76 118.55 1gk8 s ALA 398 Ca 0.45 0.81 -0.03 0.00 0.00 0.00 0.00 51.96 53.19 1gk8 s ALA 398 Cb 0.07 0.54 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 1gk8 s ALA 398 CO -0.01 -0.64 -0.06 0.00 0.00 0.00 0.00 175.76 175.06 1gk8 s LEU 400 N 0.88 3.62 -0.11 0.00 1.43 0.56 -0.58 118.68 124.48 1gk8 s LEU 400 Ca -0.01 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1gk8 s LEU 400 Cb -0.15 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 1gk8 s LEU 400 CO 0.01 0.03 -0.17 -1.10 0.23 0.00 0.00 176.35 175.35 1gk8 s GLN 401 N 1.22 3.19 -0.43 1.70 -0.21 0.44 -0.97 119.66 124.60 1gk8 s GLN 401 Ca 0.05 -0.76 0.03 0.00 0.02 0.00 0.00 55.36 54.70 1gk8 s GLN 401 Cb -0.14 -2.49 0.12 0.00 1.00 0.00 0.00 33.01 31.50 1gk8 s GLN 401 CO 0.04 0.23 0.19 -0.06 -2.12 0.00 0.00 175.29 173.57 1gk8 s PHE 402 N 0.27 2.63 0.00 0.91 0.08 -0.10 -4.14 117.98 117.63 1gk8 s PHE 402 Ca -0.12 -2.67 0.00 0.00 0.12 0.00 0.00 56.93 54.26 1gk8 s PHE 402 Cb -0.16 -2.34 0.00 0.00 -0.57 0.00 0.00 43.02 39.95 1gk8 s PHE 402 CO 0.06 -0.81 0.00 0.41 -0.10 0.00 0.00 175.22 174.78 1gk8 n GLY 403 N 3.70 0.38 0.36 4.36 0.00 -1.26 -3.13 105.19 109.60 1gk8 n GLY 403 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 1gk8 n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gk8 h GLY 404 N 0.00 0.93 1.62 -0.02 0.00 -1.92 0.79 103.07 104.47 1gk8 h GLY 404 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1gk8 h GLY 404 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.29 1gk8 n GLY 405 N -1.47 -0.82 0.63 4.60 0.00 -1.26 -0.40 105.19 106.48 1gk8 n GLY 405 Ca 0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1gk8 n GLY 405 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gk8 n THR 406 N -1.31 0.93 1.44 2.61 -1.04 -0.18 -4.65 114.28 112.09 1gk8 n THR 406 Ca 0.07 0.01 0.13 0.00 -2.04 0.00 0.00 64.05 62.22 1gk8 n THR 406 Cb 0.13 -1.76 0.72 0.00 -1.82 0.00 0.00 70.33 67.60 1gk8 n THR 406 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1gk8 n LEU 407 N -3.68 0.00 -0.89 -4.42 4.32 0.09 -2.08 117.00 110.33 1gk8 n LEU 407 Ca -0.17 0.16 0.11 0.00 -0.02 0.00 0.00 56.01 56.08 1gk8 n LEU 407 Cb 0.50 -0.16 0.11 0.00 -1.62 0.00 0.00 43.42 42.25 1gk8 n LEU 407 CO 0.04 -0.02 0.61 0.61 -1.22 0.00 0.00 177.39 177.41 1gk8 n GLY 408 N 0.82 0.91 3.77 -0.72 0.00 0.47 -4.94 105.19 105.49 1gk8 n GLY 408 Ca 0.16 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 1gk8 n GLY 408 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1gk8 s HIS 409 N -1.71 2.89 0.42 1.61 5.04 -0.88 -4.90 115.29 117.76 1gk8 s HIS 409 Ca 0.27 1.40 0.39 0.00 -1.54 0.00 0.00 55.06 55.57 1gk8 s HIS 409 Cb 0.18 -3.70 1.92 0.00 0.04 0.00 0.00 32.58 31.03 1gk8 s HIS 409 CO 0.27 -2.06 2.19 -1.00 -2.34 0.00 0.00 174.74 171.81 1gk8 h PRO 410 N 2.96 0.00 -0.13 2.88 0.13 -1.90 -2.52 132.00 133.42 1gk8 h PRO 410 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1gk8 h PRO 410 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1gk8 h PRO 410 CO 0.64 0.01 0.00 0.91 -0.23 0.00 0.00 178.00 179.33 1gk8 n TRP 411 N -3.15 0.15 0.00 1.56 8.01 -1.26 -5.09 117.44 117.66 1gk8 n TRP 411 Ca -0.01 -0.10 0.00 0.00 -1.31 0.00 0.00 57.50 56.08 1gk8 n TRP 411 Cb 0.18 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.48 1gk8 n TRP 411 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1gk8 n GLY 412 N 1.05 -2.36 0.21 6.99 0.00 -0.95 -4.66 105.19 105.47 1gk8 n GLY 412 Ca 0.12 -2.14 -0.18 0.00 0.00 0.00 0.00 46.02 43.83 1gk8 n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1gk8 h ASN 413 N 0.00 0.90 -0.19 1.61 2.35 -1.86 -0.91 115.58 117.49 1gk8 h ASN 413 Ca 0.00 -0.65 -0.02 0.00 -0.55 0.00 0.00 56.30 55.08 1gk8 h ASN 413 Cb 0.00 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1gk8 h ASN 413 CO 0.00 1.40 0.04 0.00 -1.65 0.00 0.00 177.43 177.22 1gk8 h ALA 414 N 0.52 0.25 -0.54 -0.83 0.00 -1.79 0.20 119.26 117.07 1gk8 h ALA 414 Ca -0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1gk8 h ALA 414 Cb 1.41 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1gk8 h ALA 414 CO 0.16 -0.09 0.17 -1.35 0.00 0.00 0.00 179.25 178.13 1gk8 h PRO 415 N 0.11 0.80 -0.60 0.00 0.11 -1.82 -0.05 132.00 130.55 1gk8 h PRO 415 Ca 0.06 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 1gk8 h PRO 415 Cb 0.29 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.24 1gk8 h PRO 415 CO 0.00 0.69 0.25 0.78 -0.21 0.00 0.00 178.00 179.51 1gk8 h GLY 416 N 0.94 0.96 0.94 -0.55 0.00 -0.81 -0.22 103.07 104.32 1gk8 h GLY 416 Ca 0.18 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1gk8 h GLY 416 CO -0.01 0.48 0.15 0.00 0.00 0.00 0.00 176.54 177.17 1gk8 h ALA 417 N 1.09 0.43 -0.86 3.60 0.00 -0.25 -2.49 119.26 120.78 1gk8 h ALA 417 Ca 0.20 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1gk8 h ALA 417 Cb 0.19 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1gk8 h ALA 417 CO -0.02 0.01 0.57 0.00 0.00 0.00 0.00 179.25 179.81 1gk8 h ALA 418 N 1.00 1.09 -0.35 0.00 0.00 -0.09 -0.04 119.26 120.87 1gk8 h ALA 418 Ca 0.11 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1gk8 h ALA 418 Cb 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1gk8 h ALA 418 CO -0.01 0.51 0.15 0.00 0.00 0.00 0.00 179.25 179.89 1gk8 h ALA 419 N 1.31 0.42 -0.58 0.00 0.00 -0.90 0.11 119.26 119.62 1gk8 h ALA 419 Ca 0.32 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1gk8 h ALA 419 Cb -0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1gk8 h ALA 419 CO -0.07 -0.23 -0.02 -0.91 0.00 0.00 0.00 179.25 178.02 1gk8 h ASN 420 N 0.32 1.02 -0.45 0.00 -0.26 -0.99 -0.86 115.58 114.36 1gk8 h ASN 420 Ca 0.15 -0.29 -0.09 0.00 -0.56 0.00 0.00 56.30 55.51 1gk8 h ASN 420 Cb 0.09 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.06 1gk8 h ASN 420 CO -0.13 1.08 -0.06 -0.09 -1.06 0.00 0.00 177.43 177.18 1gk8 h ARG 421 N 0.94 0.83 -0.24 0.81 9.65 -0.68 -0.46 114.38 125.24 1gk8 h ARG 421 Ca 0.16 -0.29 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1gk8 h ARG 421 Cb 0.57 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 1gk8 h ARG 421 CO 0.03 0.92 0.14 0.28 2.80 0.00 0.00 179.97 184.14 1gk8 h VAL 422 N 0.67 1.11 -0.29 0.20 2.07 -0.70 -0.29 116.25 119.02 1gk8 h VAL 422 Ca 0.12 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1gk8 h VAL 422 Cb 0.58 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1gk8 h VAL 422 CO 0.03 0.11 0.09 0.00 0.02 0.00 0.00 177.57 177.83 1gk8 h ALA 423 N 1.03 0.32 -0.35 1.67 0.00 -0.98 0.16 119.26 121.10 1gk8 h ALA 423 Ca 0.09 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1gk8 h ALA 423 Cb 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1gk8 h ALA 423 CO -0.01 -0.31 0.20 1.25 0.00 0.00 0.00 179.25 180.38 1gk8 h LEU 424 N 0.22 0.43 -0.79 0.00 5.85 -0.94 -1.68 115.31 118.41 1gk8 h LEU 424 Ca 0.13 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 1gk8 h LEU 424 Cb 0.10 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1gk8 h LEU 424 CO -0.14 0.38 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.99 1gk8 h GLU 425 N 0.45 0.89 -0.54 1.25 5.08 -0.72 -0.61 114.58 120.38 1gk8 h GLU 425 Ca 0.12 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1gk8 h GLU 425 Cb 0.04 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1gk8 h GLU 425 CO -0.02 0.90 0.25 0.00 -1.00 0.00 0.00 179.01 179.14 1gk8 h ALA 426 N 1.15 0.69 -0.66 3.43 0.00 -0.54 0.18 119.26 123.51 1gk8 h ALA 426 Ca 0.15 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1gk8 h ALA 426 Cb 0.52 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1gk8 h ALA 426 CO 0.03 0.27 0.07 0.00 0.00 0.00 0.00 179.25 179.62 1gk8 h THR 428 N 1.03 1.20 -0.36 0.00 2.02 -0.87 -0.96 112.91 114.97 1gk8 h THR 428 Ca 0.20 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.76 1gk8 h THR 428 Cb 0.48 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1gk8 h THR 428 CO 0.02 0.20 0.23 -0.61 0.37 0.00 0.00 175.52 175.72 1gk8 h GLN 429 N 0.18 0.45 -0.26 6.66 4.15 -0.89 -1.18 115.11 124.22 1gk8 h GLN 429 Ca 0.07 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.47 1gk8 h GLN 429 Cb 0.24 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 1gk8 h GLN 429 CO -0.00 0.30 0.15 0.00 -1.93 0.00 0.00 178.83 177.35 1gk8 h ALA 430 N 1.15 0.32 -0.18 3.38 0.00 -1.04 -0.94 119.26 121.94 1gk8 h ALA 430 Ca 0.14 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1gk8 h ALA 430 Cb -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1gk8 h ALA 430 CO -0.05 -0.23 -0.00 -0.09 0.00 0.00 0.00 179.25 178.88 1gk8 h ARG 431 N 0.31 0.05 -0.28 0.00 2.43 -0.97 -1.11 114.38 114.82 1gk8 h ARG 431 Ca 0.10 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1gk8 h ARG 431 Cb -0.01 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1gk8 h ARG 431 CO -0.04 0.04 0.19 -0.91 -1.51 0.00 0.00 179.97 177.73 1gk8 h ASN 432 N 0.05 0.17 0.72 -3.80 -0.26 -0.88 -0.55 115.58 111.04 1gk8 h ASN 432 Ca 0.09 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1gk8 h ASN 432 Cb 0.11 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1gk8 h ASN 432 CO -0.15 0.11 0.00 -0.62 -1.06 0.00 0.00 177.43 175.72 1gk8 n GLU 433 N -4.49 0.18 0.00 0.81 1.02 -0.39 -4.89 120.64 112.88 1gk8 n GLU 433 Ca 0.03 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1gk8 n GLU 433 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1gk8 n GLU 433 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gk8 n GLY 434 N 1.12 0.82 3.77 0.62 0.00 -0.21 -5.08 105.19 106.23 1gk8 n GLY 434 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1gk8 n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gk8 s ARG 435 N -0.47 4.37 -0.54 1.61 0.52 -0.47 -4.98 118.95 118.98 1gk8 s ARG 435 Ca 0.00 1.77 -0.22 0.00 -0.52 0.00 0.00 55.73 56.76 1gk8 s ARG 435 Cb 0.00 -2.90 0.05 0.00 0.52 0.00 0.00 34.95 32.62 1gk8 s ARG 435 CO 0.00 -0.02 0.82 0.34 0.02 0.00 0.00 175.30 176.46 1gk8 s ASP 436 N -1.08 6.29 0.44 0.23 -1.08 -1.26 -4.31 116.67 115.90 1gk8 s ASP 436 Ca 0.51 -0.60 0.20 0.00 -0.52 0.00 0.00 52.55 52.14 1gk8 s ASP 436 Cb -0.30 -2.38 1.05 0.00 -1.46 0.00 0.00 42.92 39.83 1gk8 s ASP 436 CO 0.38 -1.11 1.93 -0.07 0.52 0.00 0.00 175.17 176.82 1gk8 h LEU 437 N 10.50 0.00 -1.39 -1.34 3.38 -1.92 0.35 115.31 124.90 1gk8 h LEU 437 Ca -0.27 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1gk8 h LEU 437 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1gk8 h LEU 437 CO 1.05 0.24 -0.28 0.00 0.09 0.00 0.00 178.44 179.54 1gk8 h ALA 438 N 1.76 1.24 0.00 1.53 0.00 -1.92 -2.33 119.26 119.53 1gk8 h ALA 438 Ca -0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 1gk8 h ALA 438 Cb 0.54 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1gk8 h ALA 438 CO 0.03 0.35 -1.71 0.54 0.00 0.00 0.00 179.25 178.46 1gk8 n ARG 439 N -3.77 1.58 -0.10 0.00 1.74 -0.86 -4.69 116.66 110.57 1gk8 n ARG 439 Ca -0.01 -0.04 0.04 0.00 -0.77 0.00 0.00 57.85 57.07 1gk8 n ARG 439 Cb 0.38 -1.29 0.09 0.00 -1.02 0.00 0.00 32.46 30.62 1gk8 n ARG 439 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1gk8 n GLU 440 N -2.26 2.38 -0.13 5.56 1.02 0.12 -4.77 120.64 122.55 1gk8 n GLU 440 Ca -0.13 -1.71 -0.07 0.00 -0.02 0.00 0.00 57.16 55.23 1gk8 n GLU 440 Cb 0.69 -1.18 0.02 0.00 -0.02 0.00 0.00 31.44 30.95 1gk8 n GLU 440 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1gk8 h GLY 441 N 1.44 0.59 0.68 0.62 0.00 -1.57 -1.08 103.07 103.76 1gk8 h GLY 441 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.20 1gk8 h GLY 441 CO 0.00 0.16 0.40 -1.33 0.00 0.00 0.00 176.54 175.77 1gk8 h GLY 442 N 0.50 1.03 0.99 4.60 0.00 -1.86 -1.47 103.07 106.87 1gk8 h GLY 442 Ca 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1gk8 h GLY 442 CO -0.08 0.17 0.28 -0.55 0.00 0.00 0.00 176.54 176.36 1gk8 h ASP 443 N 0.73 0.78 -0.24 0.19 3.32 -1.73 0.94 116.42 120.41 1gk8 h ASP 443 Ca 0.31 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1gk8 h ASP 443 Cb 0.19 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1gk8 h ASP 443 CO -0.18 0.69 0.16 0.58 -1.72 0.00 0.00 179.24 178.77 1gk8 h VAL 444 N 0.80 1.06 -0.42 -1.35 2.07 -0.83 -0.68 116.25 116.91 1gk8 h VAL 444 Ca 0.20 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 1gk8 h VAL 444 Cb 0.13 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1gk8 h VAL 444 CO -0.02 0.06 0.02 0.40 0.02 0.00 0.00 177.57 178.04 1gk8 h ILE 445 N 0.33 1.26 -0.77 4.57 1.08 -1.12 -1.90 117.51 120.95 1gk8 h ILE 445 Ca 0.09 -0.99 0.02 0.00 -0.39 0.00 0.00 64.86 63.59 1gk8 h ILE 445 Cb -0.04 1.07 -0.04 0.00 -3.07 0.00 0.00 36.82 34.74 1gk8 h ILE 445 CO -0.02 0.34 0.50 0.03 -0.69 0.00 0.00 178.15 178.31 1gk8 h ARG 446 N 0.57 0.97 -0.61 2.37 3.08 -0.66 0.24 114.38 120.34 1gk8 h ARG 446 Ca 0.12 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1gk8 h ARG 446 Cb 0.46 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1gk8 h ARG 446 CO 0.02 0.64 0.29 0.77 -1.07 0.00 0.00 179.97 180.62 1gk8 h SER 447 N 1.00 0.79 -0.22 7.04 0.02 -1.00 -2.43 113.55 118.74 1gk8 h SER 447 Ca 0.30 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 1gk8 h SER 447 Cb -0.05 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1gk8 h SER 447 CO -0.09 0.70 -0.21 0.00 -1.14 0.00 0.00 176.83 176.09 1gk8 h ALA 448 N 1.13 0.97 -0.69 3.77 0.00 -0.50 -2.83 119.26 121.11 1gk8 h ALA 448 Ca 0.21 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1gk8 h ALA 448 Cb 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1gk8 h ALA 448 CO -0.03 0.60 0.36 0.00 0.00 0.00 0.00 179.25 180.18 1gk8 h LYS 450 N 0.97 0.00 0.02 0.00 1.57 -1.20 -3.29 116.57 114.63 1gk8 h LYS 450 Ca 0.24 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1gk8 h LYS 450 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1gk8 h LYS 450 CO -0.04 0.36 -0.22 2.35 -0.57 0.00 0.00 179.45 181.33 1gk8 h TRP 451 N 0.00 0.06 -3.80 -1.35 7.01 -1.26 -3.46 115.95 113.16 1gk8 h TRP 451 Ca -0.00 -0.05 -0.65 0.00 2.11 0.00 0.00 58.89 60.30 1gk8 h TRP 451 Cb 0.66 -0.00 -0.19 0.00 -2.10 0.00 0.00 29.16 27.53 1gk8 h TRP 451 CO 0.00 1.09 -0.54 0.45 -2.79 0.00 0.00 178.44 176.65 1gk8 s SER 452 N -6.37 5.79 0.24 2.65 0.15 -0.64 -4.98 113.70 110.54 1gk8 s SER 452 Ca -0.19 -0.15 -0.06 0.00 0.70 0.00 0.00 55.95 56.24 1gk8 s SER 452 Cb -0.02 -2.07 0.27 0.00 -1.71 0.00 0.00 66.02 62.49 1gk8 s SER 452 CO 0.70 -0.08 1.90 1.55 1.20 0.00 0.00 173.24 178.51 1gk8 h PRO 453 N 8.36 1.18 -0.44 5.44 0.13 -1.89 0.49 132.00 145.27 1gk8 h PRO 453 Ca -0.35 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 64.66 1gk8 h PRO 453 Cb 1.18 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 1gk8 h PRO 453 CO 0.57 0.78 0.06 0.93 -0.23 0.00 0.00 178.00 180.12 1gk8 h GLU 454 N 1.21 0.73 -0.54 0.86 3.07 -1.93 -2.34 114.58 115.65 1gk8 h GLU 454 Ca 0.36 -0.20 -0.05 0.00 -0.50 0.00 0.00 59.36 58.96 1gk8 h GLU 454 Cb -0.06 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 1gk8 h GLU 454 CO -0.10 0.76 0.12 1.25 -1.40 0.00 0.00 179.01 179.64 1gk8 h LEU 455 N 0.59 0.82 -0.98 1.33 5.85 -1.77 -3.00 115.31 118.15 1gk8 h LEU 455 Ca 0.13 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.71 1gk8 h LEU 455 Cb 0.39 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 1gk8 h LEU 455 CO 0.01 0.85 0.62 0.00 -0.34 0.00 0.00 178.44 179.58 1gk8 h ALA 456 N 1.00 1.44 -0.74 1.25 0.00 -0.68 0.16 119.26 121.68 1gk8 h ALA 456 Ca 0.17 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1gk8 h ALA 456 Cb 0.35 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1gk8 h ALA 456 CO 0.00 0.28 0.29 0.00 0.00 0.00 0.00 179.25 179.83 1gk8 h ALA 457 N 1.50 0.96 -0.41 0.00 0.00 -1.29 -1.52 119.26 118.50 1gk8 h ALA 457 Ca 0.47 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1gk8 h ALA 457 Cb 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1gk8 h ALA 457 CO -0.23 0.59 -0.14 0.00 0.00 0.00 0.00 179.25 179.46 1gk8 h ALA 458 N 1.15 0.57 -0.53 0.00 0.00 -1.15 -2.56 119.26 116.73 1gk8 h ALA 458 Ca 0.25 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1gk8 h ALA 458 Cb 0.21 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1gk8 h ALA 458 CO -0.02 0.48 0.16 0.00 0.00 0.00 0.00 179.25 179.87 1gk8 h GLU 460 N 0.32 0.53 -0.55 0.00 4.22 -1.23 -1.91 114.58 115.95 1gk8 h GLU 460 Ca 0.26 -0.18 -0.08 0.00 0.08 0.00 0.00 59.36 59.45 1gk8 h GLU 460 Cb 0.32 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1gk8 h GLU 460 CO -0.29 0.69 0.03 0.28 -2.18 0.00 0.00 179.01 177.53 1gk8 h VAL 461 N 0.31 1.25 -0.30 0.32 2.07 -1.17 -3.22 116.25 115.51 1gk8 h VAL 461 Ca 0.08 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1gk8 h VAL 461 Cb 0.46 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1gk8 h VAL 461 CO 0.02 0.38 0.00 0.79 0.02 0.00 0.00 177.57 178.77 1gk8 n TRP 462 N -4.21 0.63 -0.28 1.57 8.01 -0.93 -4.72 117.44 117.51 1gk8 n TRP 462 Ca 0.03 -0.65 0.08 0.00 -1.31 0.00 0.00 57.50 55.66 1gk8 n TRP 462 Cb 0.31 -0.14 0.23 0.00 -2.01 0.00 0.00 31.31 29.70 1gk8 n TRP 462 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1gk8 h LYS 463 N 1.86 0.47 -0.68 -0.99 3.64 -1.36 -1.58 116.57 117.94 1gk8 h LYS 463 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1gk8 h LYS 463 Cb 1.00 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1gk8 h LYS 463 CO 0.08 0.31 0.00 0.39 -2.27 0.00 0.00 179.45 177.97 1gk8 n GLU 464 N -4.97 3.46 -3.19 1.90 -0.58 -1.26 -4.92 120.64 111.07 1gk8 n GLU 464 Ca 0.18 -2.81 -0.41 0.00 -0.42 0.00 0.00 57.16 53.69 1gk8 n GLU 464 Cb 0.49 -1.81 -0.07 0.00 -0.57 0.00 0.00 31.44 29.47 1gk8 n GLU 464 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1gk8 s ILE 465 N -1.63 4.98 0.12 -3.67 -1.09 -0.60 -5.02 121.20 114.29 1gk8 s ILE 465 Ca 0.51 0.47 0.02 0.00 -2.23 0.00 0.00 60.65 59.42 1gk8 s ILE 465 Cb 0.31 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.15 1gk8 s ILE 465 CO 0.27 -0.23 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.15 1gk8 s LYS 466 N 2.50 0.93 -0.40 2.79 3.01 -1.26 -5.04 119.74 122.26 1gk8 s LYS 466 Ca 0.21 -1.39 0.02 0.00 -1.01 0.00 0.00 55.97 53.79 1gk8 s LYS 466 Cb -0.15 -0.29 0.12 0.00 -1.01 0.00 0.00 37.83 36.50 1gk8 s LYS 466 CO 0.13 -0.02 0.19 -0.06 0.51 0.00 0.00 175.35 176.10 1gk8 s PHE 467 N -3.58 2.03 -0.27 3.18 0.08 -1.26 -5.08 117.98 113.09 1gk8 s PHE 467 Ca 0.15 -2.30 -0.00 0.00 0.12 0.00 0.00 56.93 54.90 1gk8 s PHE 467 Cb 0.05 -1.92 0.08 0.00 -0.57 0.00 0.00 43.02 40.66 1gk8 s PHE 467 CO -0.02 -0.82 0.04 -1.21 -0.10 0.00 0.00 175.22 173.11 1gk8 s GLU 468 N 0.70 1.02 0.12 0.44 2.02 -1.26 -4.74 118.70 117.00 1gk8 s GLU 468 Ca 0.15 -0.99 0.02 0.00 0.02 0.00 0.00 54.97 54.18 1gk8 s GLU 468 Cb -0.22 -2.30 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 1gk8 s GLU 468 CO -0.06 -0.80 -0.07 -0.06 0.02 0.00 0.00 175.26 174.29 1gk8 s PHE 469 N 1.54 1.03 0.28 1.61 0.08 -1.26 -5.13 117.98 116.12 1gk8 s PHE 469 Ca 0.03 -0.88 -0.30 0.00 0.12 0.00 0.00 56.93 55.90 1gk8 s PHE 469 Cb -0.18 -0.57 -0.12 0.00 -0.57 0.00 0.00 43.02 41.58 1gk8 s PHE 469 CO -0.15 -0.09 1.60 -3.47 -0.10 0.00 0.00 175.22 173.02 1gk8 n ASP 470 N -0.11 3.80 -4.73 1.36 2.03 -1.26 -4.96 116.55 112.68 1gk8 n ASP 470 Ca -0.11 1.13 -0.40 0.00 0.52 0.00 0.00 54.79 55.94 1gk8 n ASP 470 Cb 0.61 -1.58 -0.05 0.00 -0.72 0.00 0.00 41.12 39.38 1gk8 n ASP 470 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1gk8 s THR 471 N 0.16 4.97 -0.15 5.18 2.01 -1.26 -4.98 115.64 121.57 1gk8 s THR 471 Ca 0.66 1.46 -0.21 0.00 0.31 0.00 0.00 61.69 63.91 1gk8 s THR 471 Cb -0.51 -4.04 -0.19 0.00 0.01 0.00 0.00 72.50 67.77 1gk8 s THR 471 CO 0.46 0.29 0.45 0.40 -0.69 0.00 0.00 174.62 175.54 1gk8 h ILE 472 N 4.56 1.19 -0.32 1.82 1.08 -1.93 -3.40 117.51 120.51 1gk8 h ILE 472 Ca -0.42 -2.01 -0.69 0.00 -0.39 0.00 0.00 64.86 61.34 1gk8 h ILE 472 Cb 1.20 2.37 -0.05 0.00 -3.07 0.00 0.00 36.82 37.26 1gk8 h ILE 472 CO 0.74 0.40 2.77 -0.67 -0.69 0.00 0.00 178.15 180.70 1gk8 n ASP 473 N -4.59 4.22 -4.88 1.72 2.03 -1.23 -4.49 116.55 109.33 1gk8 n ASP 473 Ca -0.14 -2.86 -0.32 0.00 0.52 0.00 0.00 54.79 51.98 1gk8 n ASP 473 Cb 0.44 -1.68 -0.05 0.00 -0.72 0.00 0.00 41.12 39.11 1gk8 n ASP 473 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1gk8 s LYS 474 N 3.64 3.73 0.00 -0.67 1.02 -1.26 -4.67 119.74 121.52 1gk8 s LYS 474 Ca 0.50 0.12 0.00 0.00 0.02 0.00 0.00 55.97 56.61 1gk8 s LYS 474 Cb 0.10 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 1gk8 s LYS 474 CO -0.02 0.44 0.44 1.28 -0.92 0.00 0.00 175.35 176.56