#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gk8 s GLY 10 N 0.00 1.93 -0.10 0.00 0.00 -1.26 -5.03 107.32 102.87 1gk8 s GLY 10 Ca 0.00 -1.80 -0.38 0.00 0.00 0.00 0.00 44.72 42.54 1gk8 s GLY 10 CO 0.00 -1.58 1.58 0.00 0.00 0.00 0.00 173.10 173.10 1gk8 n ALA 11 N -1.91 -0.37 -2.34 3.20 0.00 -1.26 -4.96 120.51 112.87 1gk8 n ALA 11 Ca 0.09 0.44 -0.24 0.00 0.00 0.00 0.00 53.44 53.73 1gk8 n ALA 11 Cb 0.60 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 1gk8 n ALA 11 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gk8 s GLY 12 N 2.23 2.28 0.02 0.00 0.00 -1.26 -5.08 107.32 105.52 1gk8 s GLY 12 Ca 0.92 -1.68 -0.30 0.00 0.00 0.00 0.00 44.72 43.65 1gk8 s GLY 12 CO 0.56 -1.85 1.49 -0.12 0.00 0.00 0.00 173.10 173.17 1gk8 s PHE 13 N -2.63 2.71 -0.35 1.90 5.36 -1.26 -4.99 117.98 118.72 1gk8 s PHE 13 Ca 0.41 0.65 0.03 0.00 -0.96 0.00 0.00 56.93 57.06 1gk8 s PHE 13 Cb -0.01 -3.76 0.10 0.00 -0.34 0.00 0.00 43.02 39.01 1gk8 s PHE 13 CO 0.24 -2.92 0.08 0.21 -1.46 0.00 0.00 175.22 171.37 1gk8 s LYS 14 N 2.47 1.57 0.52 10.12 2.20 -1.26 -5.10 119.74 130.26 1gk8 s LYS 14 Ca 0.67 -1.88 -0.22 0.00 -0.36 0.00 0.00 55.97 54.18 1gk8 s LYS 14 Cb -0.34 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.65 1gk8 s LYS 14 CO 0.28 -0.96 1.31 0.00 -0.36 0.00 0.00 175.35 175.62 1gk8 s ALA 15 N 0.92 2.86 0.00 3.13 0.00 -1.26 -4.74 121.76 122.66 1gk8 s ALA 15 Ca 0.11 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1gk8 s ALA 15 Cb -0.20 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1gk8 s ALA 15 CO -0.07 -1.20 0.00 0.41 0.00 0.00 0.00 175.76 174.89 1gk8 n GLY 16 N 0.66 2.24 3.81 0.00 0.00 -1.26 -4.97 105.19 105.66 1gk8 n GLY 16 Ca 0.10 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 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 4.61 0.15 1.61 1.01 -1.26 -1.46 120.40 123.29 1gk8 s VAL 17 Ca 0.00 1.32 -0.01 0.00 0.00 0.00 0.00 61.98 63.29 1gk8 s VAL 17 Cb 0.00 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1gk8 s VAL 17 CO 0.00 0.43 0.08 -1.59 0.00 0.00 0.00 175.10 174.02 1gk8 s LYS 18 N -1.43 1.00 0.44 2.72 -2.85 -1.26 -4.98 119.74 113.38 1gk8 s LYS 18 Ca 0.35 -1.49 -0.26 0.00 -1.00 0.00 0.00 55.97 53.58 1gk8 s LYS 18 Cb -0.19 0.25 -0.09 0.00 -2.06 0.00 0.00 37.83 35.74 1gk8 s LYS 18 CO 0.21 -0.30 1.44 -0.51 0.10 0.00 0.00 175.35 176.30 1gk8 s ASP 19 N -3.08 5.94 0.42 0.03 1.01 -1.26 -4.91 116.67 114.82 1gk8 s ASP 19 Ca 0.28 2.96 0.10 0.00 0.71 0.00 0.00 52.55 56.60 1gk8 s ASP 19 Cb 0.07 -2.66 0.89 0.00 1.01 0.00 0.00 42.92 42.23 1gk8 s ASP 19 CO 0.04 -1.14 1.98 1.88 0.21 0.00 0.00 175.17 178.15 1gk8 h TYR 20 N 2.43 0.25 0.00 4.23 0.05 -1.92 -2.95 116.97 119.06 1gk8 h TYR 20 Ca -0.51 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.24 1gk8 h TYR 20 Cb 1.26 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.92 1gk8 h TYR 20 CO 0.50 0.29 -0.07 0.07 -1.05 0.00 0.00 178.16 177.91 1gk8 h ARG 21 N 0.24 0.00 -0.08 4.88 0.11 -1.83 -0.30 114.38 117.40 1gk8 h ARG 21 Ca 0.06 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.15 1gk8 h ARG 21 Cb 0.23 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.30 1gk8 h ARG 21 CO 0.01 0.07 0.06 -0.07 0.10 0.00 0.00 179.97 180.13 1gk8 h LEU 22 N 0.00 0.02 0.00 0.08 3.38 -1.85 -2.94 115.31 114.00 1gk8 h LEU 22 Ca -0.00 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1gk8 h LEU 22 Cb 0.15 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1gk8 h LEU 22 CO 0.01 0.01 -1.54 0.41 0.09 0.00 0.00 178.44 177.42 1gk8 n THR 23 N -4.52 0.54 0.28 0.22 -1.04 -0.80 -4.82 114.28 104.14 1gk8 n THR 23 Ca -0.01 -0.29 0.03 0.00 -2.04 0.00 0.00 64.05 61.74 1gk8 n THR 23 Cb 0.15 -0.81 0.01 0.00 -1.82 0.00 0.00 70.33 67.86 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 -2.44 0.00 -3.50 -1.42 4.01 -0.19 -4.80 117.16 108.82 1gk8 n TYR 24 Ca -0.14 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.18 1gk8 n TYR 24 Cb 0.73 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.67 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 -0.81 3.27 -0.53 -0.72 5.04 -1.11 -0.76 117.35 121.72 1gk8 s TYR 25 Ca 0.06 -1.09 0.05 0.00 -2.44 0.00 0.00 57.07 53.66 1gk8 s TYR 25 Cb 0.05 -2.92 0.19 0.00 0.35 0.00 0.00 41.96 39.63 1gk8 s TYR 25 CO 0.12 -0.77 0.46 0.25 -1.34 0.00 0.00 175.55 174.28 1gk8 n THR 26 N 5.07 0.20 0.51 4.34 -2.24 0.28 -4.86 114.28 117.58 1gk8 n THR 26 Ca -0.11 -4.19 0.10 0.00 -2.27 0.00 0.00 64.05 57.58 1gk8 n THR 26 Cb 0.44 -1.92 0.41 0.00 -2.10 0.00 0.00 70.33 67.16 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 2.12 0.09 -0.26 -0.78 -0.04 -1.26 -1.73 135.00 133.15 1gk8 n PRO 27 Ca 0.25 0.29 0.11 0.00 -0.04 0.00 0.00 63.50 64.11 1gk8 n PRO 27 Cb 0.44 -1.66 0.27 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.84 3.17 -4.74 3.54 8.00 -1.26 -4.84 116.55 118.58 1gk8 n ASP 28 Ca 0.03 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.15 1gk8 n ASP 28 Cb 0.22 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 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 -1.33 3.15 -0.43 1.24 5.04 -0.71 -4.98 117.35 119.34 1gk8 s TYR 29 Ca 0.40 1.09 -0.20 0.00 -2.44 0.00 0.00 57.07 55.92 1gk8 s TYR 29 Cb 0.21 -3.71 0.02 0.00 0.35 0.00 0.00 41.96 38.84 1gk8 s TYR 29 CO 0.29 -2.31 0.57 0.08 -1.34 0.00 0.00 175.55 172.84 1gk8 s VAL 30 N 0.21 4.92 0.38 3.14 1.01 -1.26 -5.03 120.40 123.77 1gk8 s VAL 30 Ca 0.59 -0.06 -0.28 0.00 0.00 0.00 0.00 61.98 62.24 1gk8 s VAL 30 Cb -0.39 -4.15 -0.11 0.00 0.00 0.00 0.00 36.38 31.73 1gk8 s VAL 30 CO 0.39 -0.54 1.47 0.68 0.00 0.00 0.00 175.10 177.10 1gk8 s VAL 31 N 2.58 2.07 0.32 2.92 -7.23 -1.26 -4.99 120.40 114.81 1gk8 s VAL 31 Ca 0.19 0.07 -0.08 0.00 -1.81 0.00 0.00 61.98 60.36 1gk8 s VAL 31 Cb -0.15 -3.05 -0.06 0.00 0.56 0.00 0.00 36.38 33.68 1gk8 s VAL 31 CO 0.17 0.02 0.63 -0.13 -0.31 0.00 0.00 175.10 175.48 1gk8 s ARG 32 N -2.12 3.71 0.00 4.82 0.52 -1.26 -4.99 118.95 119.62 1gk8 s ARG 32 Ca 0.53 0.21 0.21 0.00 -0.52 0.00 0.00 55.73 56.16 1gk8 s ARG 32 Cb -0.46 -2.56 0.96 0.00 0.52 0.00 0.00 34.95 33.41 1gk8 s ARG 32 CO 0.62 0.14 1.68 -0.25 0.02 0.00 0.00 175.30 177.52 1gk8 n ASP 33 N -0.95 0.00 -0.79 0.23 8.00 -1.26 -1.48 116.55 120.30 1gk8 n ASP 33 Ca 0.00 0.34 0.12 0.00 0.71 0.00 0.00 54.79 55.96 1gk8 n ASP 33 Cb 0.54 -0.43 0.10 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.43 0.00 -2.31 -3.53 -2.24 -1.26 -4.65 114.28 98.86 1gk8 n THR 34 Ca 0.07 -0.41 -0.39 0.00 -2.27 0.00 0.00 64.05 61.05 1gk8 n THR 34 Cb 0.22 1.36 -0.02 0.00 -2.10 0.00 0.00 70.33 69.79 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 -2.14 6.66 -0.07 3.42 1.01 -0.55 -3.98 116.67 121.03 1gk8 s ASP 35 Ca 0.26 2.36 -0.26 0.00 0.71 0.00 0.00 52.55 55.62 1gk8 s ASP 35 Cb 0.19 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 1gk8 s ASP 35 CO 0.38 -0.58 0.82 -0.63 0.21 0.00 0.00 175.17 175.37 1gk8 s ILE 36 N -1.36 4.96 0.02 0.77 1.09 0.31 -4.37 121.20 122.62 1gk8 s ILE 36 Ca 0.54 1.68 0.03 0.00 -1.10 0.00 0.00 60.65 61.80 1gk8 s ILE 36 Cb -0.31 -4.15 -0.04 0.00 -1.06 0.00 0.00 42.46 36.90 1gk8 s ILE 36 CO 0.40 0.18 -0.04 -0.76 -0.10 0.00 0.00 174.94 174.62 1gk8 s LEU 37 N 1.14 3.32 -0.01 2.97 1.43 -0.92 -0.38 118.68 126.23 1gk8 s LEU 37 Ca 0.42 -0.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.45 1gk8 s LEU 37 Cb -0.18 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 1gk8 s LEU 37 CO 0.20 0.26 -0.15 0.00 0.23 0.00 0.00 176.35 176.89 1gk8 s ALA 38 N -1.09 1.23 -0.29 4.21 0.00 0.05 -0.10 121.76 125.78 1gk8 s ALA 38 Ca 0.19 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 1gk8 s ALA 38 Cb -0.11 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 22.74 1gk8 s ALA 38 CO 0.10 0.30 0.02 0.00 0.00 0.00 0.00 175.76 176.18 1gk8 s ALA 39 N -0.40 2.89 -0.17 0.00 0.00 -0.54 -1.02 121.76 122.52 1gk8 s ALA 39 Ca 0.05 -1.60 -0.04 0.00 0.00 0.00 0.00 51.96 50.37 1gk8 s ALA 39 Cb -0.06 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.05 1gk8 s ALA 39 CO -0.00 -1.07 -0.02 -0.06 0.00 0.00 0.00 175.76 174.60 1gk8 s PHE 40 N 1.36 3.03 -0.49 0.00 0.08 0.12 -0.52 117.98 121.57 1gk8 s PHE 40 Ca -0.01 -0.38 -0.25 0.00 0.12 0.00 0.00 56.93 56.41 1gk8 s PHE 40 Cb -0.18 -2.01 0.03 0.00 -0.57 0.00 0.00 43.02 40.29 1gk8 s PHE 40 CO -0.00 -0.13 0.90 0.50 -0.10 0.00 0.00 175.22 176.39 1gk8 s ARG 41 N 0.64 3.45 -0.07 0.44 3.52 0.13 -0.04 118.95 127.01 1gk8 s ARG 41 Ca -0.02 -0.02 0.01 0.00 -0.13 0.00 0.00 55.73 55.58 1gk8 s ARG 41 Cb -0.14 -3.97 -0.03 0.00 -1.56 0.00 0.00 34.95 29.25 1gk8 s ARG 41 CO 0.02 -1.28 -0.07 -1.64 -0.81 0.00 0.00 175.30 171.52 1gk8 s MET 42 N 3.72 2.78 -0.38 5.12 -1.94 0.12 -0.60 119.30 128.11 1gk8 s MET 42 Ca 0.34 -0.56 0.03 0.00 -1.71 0.00 0.00 55.69 53.79 1gk8 s MET 42 Cb -0.11 -2.59 0.11 0.00 2.01 0.00 0.00 34.83 34.24 1gk8 s MET 42 CO 0.24 0.64 0.11 0.99 -0.01 0.00 0.00 175.02 176.98 1gk8 s THR 43 N -0.73 2.45 0.61 2.05 2.01 -0.24 -1.27 115.64 120.51 1gk8 s THR 43 Ca 0.11 -2.49 -0.17 0.00 0.31 0.00 0.00 61.69 59.45 1gk8 s THR 43 Cb -0.11 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 1gk8 s THR 43 CO 0.01 -0.65 1.15 -2.84 -0.69 0.00 0.00 174.62 171.61 1gk8 s PRO 44 N 0.72 2.96 0.64 4.92 0.02 -1.26 -0.10 135.00 142.90 1gk8 s PRO 44 Ca 0.12 1.60 -0.17 0.00 0.02 0.00 0.00 61.00 62.57 1gk8 s PRO 44 Cb -0.20 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.35 1gk8 s PRO 44 CO -0.06 -1.16 1.17 -0.65 -0.33 0.00 0.00 177.00 175.96 1gk8 s GLN 45 N -3.62 2.78 0.20 5.54 -1.52 -0.83 -4.53 119.66 117.68 1gk8 s GLN 45 Ca 0.72 1.65 -0.32 0.00 -1.95 0.00 0.00 55.36 55.45 1gk8 s GLN 45 Cb -0.25 -1.92 -0.14 0.00 -0.22 0.00 0.00 33.01 30.48 1gk8 s GLN 45 CO 0.35 -1.31 1.41 -0.35 -0.25 0.00 0.00 175.29 175.13 1gk8 n PRO 46 N -2.06 1.87 -0.13 2.91 -0.04 -1.26 -1.89 135.00 134.40 1gk8 n PRO 46 Ca 0.12 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 1gk8 n PRO 46 Cb 0.51 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 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 2.45 1.12 3.23 0.55 0.00 -1.26 -5.00 105.19 106.28 1gk8 n GLY 47 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.56 3.69 0.75 1.61 1.01 -0.79 -5.09 120.40 119.02 1gk8 s VAL 48 Ca 0.00 -1.41 -0.13 0.00 0.00 0.00 0.00 61.98 60.43 1gk8 s VAL 48 Cb 0.00 -3.22 0.05 0.00 0.00 0.00 0.00 36.38 33.21 1gk8 s VAL 48 CO 0.00 -0.35 1.15 -2.16 0.00 0.00 0.00 175.10 173.74 1gk8 s PRO 49 N 1.34 2.11 0.28 2.72 0.04 -1.26 -4.62 135.00 135.61 1gk8 s PRO 49 Ca 0.01 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 62.55 1gk8 s PRO 49 Cb -0.21 -1.85 0.41 0.00 0.04 0.00 0.00 34.50 32.88 1gk8 s PRO 49 CO 0.01 -1.81 1.93 -1.00 0.04 0.00 0.00 177.00 176.17 1gk8 h PRO 50 N -0.65 1.14 -0.48 0.56 0.13 -1.98 -1.09 132.00 129.63 1gk8 h PRO 50 Ca -0.46 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.56 1gk8 h PRO 50 Cb 1.27 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 1gk8 h PRO 50 CO 0.49 0.76 0.13 1.05 -0.23 0.00 0.00 178.00 180.20 1gk8 h GLU 51 N 1.18 0.72 -0.17 0.86 9.09 -1.98 0.13 114.58 124.40 1gk8 h GLU 51 Ca 0.36 -0.13 -0.22 0.00 0.05 0.00 0.00 59.36 59.43 1gk8 h GLU 51 Cb -0.01 -0.12 0.01 0.00 -1.65 0.00 0.00 28.75 26.98 1gk8 h GLU 51 CO -0.11 0.64 -0.76 1.49 0.05 0.00 0.00 179.01 180.33 1gk8 h GLU 52 N 0.70 0.81 -0.08 1.06 4.57 -1.66 -1.57 114.58 118.41 1gk8 h GLU 52 Ca 0.16 -0.65 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1gk8 h GLU 52 Cb 0.24 0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1gk8 h GLU 52 CO -0.01 1.25 0.05 0.00 -1.18 0.00 0.00 179.01 179.13 1gk8 h GLY 54 N 0.07 1.14 1.26 0.00 0.00 -0.81 -0.99 103.07 103.75 1gk8 h GLY 54 Ca 0.03 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 1gk8 h GLY 54 CO -0.01 0.44 -0.04 0.00 0.00 0.00 0.00 176.54 176.93 1gk8 h ALA 55 N 1.28 0.97 -0.41 3.60 0.00 -1.12 -0.96 119.26 122.61 1gk8 h ALA 55 Ca 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1gk8 h ALA 55 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1gk8 h ALA 55 CO -0.06 0.62 0.18 0.00 0.00 0.00 0.00 179.25 179.99 1gk8 h ALA 56 N 1.14 0.54 -0.24 0.00 0.00 -0.56 0.17 119.26 120.30 1gk8 h ALA 56 Ca 0.14 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1gk8 h ALA 56 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1gk8 h ALA 56 CO 0.03 0.12 0.10 0.28 0.00 0.00 0.00 179.25 179.78 1gk8 h VAL 57 N 0.52 0.97 -0.32 0.00 2.07 -1.04 -0.64 116.25 117.80 1gk8 h VAL 57 Ca 0.14 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1gk8 h VAL 57 Cb 0.16 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1gk8 h VAL 57 CO -0.01 0.04 0.20 0.00 0.02 0.00 0.00 177.57 177.82 1gk8 h ALA 58 N 1.14 0.41 -0.02 1.67 0.00 -0.92 -2.44 119.26 119.09 1gk8 h ALA 58 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gk8 h ALA 58 Cb 0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1gk8 h ALA 58 CO -0.09 -0.11 0.01 0.00 0.00 0.00 0.00 179.25 179.06 1gk8 h ALA 59 N 1.10 0.02 -0.08 0.00 0.00 -0.48 -3.05 119.26 116.78 1gk8 h ALA 59 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gk8 h ALA 59 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1gk8 h ALA 59 CO -0.02 -0.38 0.00 0.39 0.00 0.00 0.00 179.25 179.23 1gk8 n GLU 60 N -4.99 1.37 -0.24 0.00 -0.58 -0.26 -0.37 120.64 115.56 1gk8 n GLU 60 Ca -0.07 -0.55 0.07 0.00 -0.42 0.00 0.00 57.16 56.19 1gk8 n GLU 60 Cb 0.11 -1.36 0.20 0.00 -0.57 0.00 0.00 31.44 29.82 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 -0.24 3.25 0.00 1.62 3.41 -0.92 -4.67 113.62 116.07 1gk8 n SER 61 Ca 0.16 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1gk8 n SER 61 Cb 0.20 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 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 0.72 0.00 0.00 4.04 3.41 -0.90 -4.46 113.62 116.43 1gk8 n SER 62 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1gk8 n SER 62 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.07 0.00 -4.08 6.66 -2.24 -0.88 -4.92 114.28 107.75 1gk8 n THR 63 Ca 0.00 -0.10 -0.28 0.00 -2.27 0.00 0.00 64.05 61.40 1gk8 n THR 63 Cb 0.00 0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 68.70 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 -0.88 1.86 0.00 3.38 0.00 0.50 -5.03 107.32 107.15 1gk8 s GLY 64 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1gk8 s GLY 64 CO 0.00 -1.12 0.00 -0.37 0.00 0.00 0.00 173.10 171.61 1gk8 n THR 65 N 0.06 0.00 0.67 0.90 5.66 -1.26 -4.14 114.28 116.17 1gk8 n THR 65 Ca -0.09 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.04 1gk8 n THR 65 Cb 0.53 0.00 0.35 0.00 -1.55 0.00 0.00 70.33 69.66 1gk8 n THR 65 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1gk8 n TRP 66 N 0.00 0.68 -4.08 1.09 4.27 -1.26 -4.81 117.44 113.33 1gk8 n TRP 66 Ca 0.00 0.20 -0.09 0.00 -3.89 0.00 0.00 57.50 53.72 1gk8 n TRP 66 Cb 0.00 -0.78 -0.10 0.00 -1.36 0.00 0.00 31.31 29.07 1gk8 n TRP 66 CO 0.00 0.00 0.00 -0.08 -2.29 0.00 0.00 177.69 175.32 1gk8 s THR 67 N -3.10 0.32 0.14 -1.67 -1.32 -1.26 -4.64 115.64 104.10 1gk8 s THR 67 Ca 0.10 -1.62 -0.30 0.00 -1.21 0.00 0.00 61.69 58.65 1gk8 s THR 67 Cb 0.14 -1.26 -0.07 0.00 -1.51 0.00 0.00 72.50 69.79 1gk8 s THR 67 CO 0.63 -0.84 1.24 -0.89 -2.21 0.00 0.00 174.62 172.55 1gk8 s THR 68 N -3.23 3.65 0.03 5.08 2.01 -0.53 -4.98 115.64 117.67 1gk8 s THR 68 Ca 0.03 1.28 0.04 0.00 0.31 0.00 0.00 61.69 63.35 1gk8 s THR 68 Cb 0.03 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1gk8 s THR 68 CO -0.07 0.15 -0.07 0.68 -0.69 0.00 0.00 174.62 174.63 1gk8 s VAL 69 N 0.49 3.58 0.04 3.82 -7.23 -1.26 -4.47 120.40 115.37 1gk8 s VAL 69 Ca 0.57 -0.91 0.19 0.00 -1.81 0.00 0.00 61.98 60.02 1gk8 s VAL 69 Cb -0.33 -2.59 0.13 0.00 0.56 0.00 0.00 36.38 34.16 1gk8 s VAL 69 CO 0.33 0.31 1.65 4.11 -0.31 0.00 0.00 175.10 181.20 1gk8 h TRP 70 N 4.26 0.00 0.00 2.82 5.08 -1.96 -3.15 115.95 123.00 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 0.38 0.00 1.79 -1.28 0.00 0.00 178.44 179.92 1gk8 h THR 71 N 0.00 0.00 -0.99 0.12 1.35 -2.03 -2.06 112.91 109.29 1gk8 h THR 71 Ca -0.00 -0.30 0.22 0.00 -0.55 0.00 0.00 66.41 65.77 1gk8 h THR 71 Cb 1.04 1.16 -0.09 0.00 -1.73 0.00 0.00 68.15 68.52 1gk8 h THR 71 CO 0.05 0.00 0.63 0.44 -0.25 0.00 0.00 175.52 176.39 1gk8 h ASP 72 N 0.00 0.57 0.50 5.36 3.32 -1.92 -1.64 116.42 122.60 1gk8 h ASP 72 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1gk8 h ASP 72 Cb 0.35 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1gk8 h ASP 72 CO 0.00 0.17 0.00 1.23 -1.72 0.00 0.00 179.24 178.92 1gk8 h GLY 73 N 0.54 0.00 2.00 2.75 0.00 -1.63 -2.28 103.07 104.45 1gk8 h GLY 73 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1gk8 h GLY 73 CO -0.30 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.65 1gk8 h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.49 -3.46 115.31 116.84 1gk8 h LEU 74 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1gk8 h LEU 74 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1gk8 h LEU 74 CO 0.00 0.00 -0.04 1.07 0.09 0.00 0.00 178.44 179.56 1gk8 n THR 75 N -2.77 0.00 -3.72 0.22 5.66 -0.86 -5.11 114.28 107.70 1gk8 n THR 75 Ca 0.04 -0.18 -0.38 0.00 -3.05 0.00 0.00 64.05 60.48 1gk8 n THR 75 Cb 0.46 0.05 -0.11 0.00 -1.55 0.00 0.00 70.33 69.17 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 -1.20 5.37 0.44 1.09 0.15 -1.26 -4.97 113.70 113.32 1gk8 s SER 76 Ca 0.01 -1.84 0.14 0.00 0.70 0.00 0.00 55.95 54.95 1gk8 s SER 76 Cb 0.00 -1.88 0.99 0.00 -1.71 0.00 0.00 66.02 63.42 1gk8 s SER 76 CO 0.00 -0.54 1.99 0.25 1.20 0.00 0.00 173.24 176.14 1gk8 h LEU 77 N 8.18 0.04 -1.20 3.45 5.85 -1.98 -1.71 115.31 127.94 1gk8 h LEU 77 Ca -0.17 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 1gk8 h LEU 77 Cb 1.06 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1gk8 h LEU 77 CO 0.72 0.20 -0.37 0.44 -0.34 0.00 0.00 178.44 179.09 1gk8 h ASP 78 N 0.04 0.00 -0.20 1.25 3.32 -1.95 0.22 116.42 119.09 1gk8 h ASP 78 Ca 0.01 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 1gk8 h ASP 78 Cb 0.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1gk8 h ASP 78 CO 0.02 0.37 -0.36 -0.09 -1.72 0.00 0.00 179.24 177.47 1gk8 h ARG 79 N 0.00 0.72 0.00 3.56 2.43 -1.74 -3.36 114.38 116.00 1gk8 h ARG 79 Ca -0.00 -0.35 -0.04 0.00 -0.81 0.00 0.00 59.98 58.77 1gk8 h ARG 79 Cb 0.73 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1gk8 h ARG 79 CO 0.05 0.97 -1.75 0.66 -1.51 0.00 0.00 179.97 178.39 1gk8 n TYR 80 N -4.06 0.00 -1.98 2.20 4.01 -1.06 -5.01 117.16 111.26 1gk8 n TYR 80 Ca -0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.33 1gk8 n TYR 80 Cb 0.51 -0.41 -0.00 0.00 -0.31 0.00 0.00 39.34 39.12 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 -2.94 4.04 0.50 -0.72 -2.85 0.04 -4.78 119.74 113.02 1gk8 s LYS 81 Ca -0.06 2.28 -0.22 0.00 -1.00 0.00 0.00 55.97 56.98 1gk8 s LYS 81 Cb 0.09 -2.85 -0.07 0.00 -2.06 0.00 0.00 37.83 32.94 1gk8 s LYS 81 CO 0.63 -0.48 1.16 0.20 0.10 0.00 0.00 175.35 176.96 1gk8 s GLY 82 N -0.54 2.73 -0.13 0.59 0.00 -1.26 -4.84 107.32 103.88 1gk8 s GLY 82 Ca 0.55 0.92 -0.01 0.00 0.00 0.00 0.00 44.72 46.17 1gk8 s GLY 82 CO 0.54 1.34 -0.01 0.50 0.00 0.00 0.00 173.10 175.46 1gk8 s ARG 83 N -2.93 0.95 -0.47 2.90 0.52 -0.35 -4.61 118.95 114.95 1gk8 s ARG 83 Ca 0.68 -0.24 -0.29 0.00 -0.52 0.00 0.00 55.73 55.36 1gk8 s ARG 83 Cb -0.28 -1.61 0.02 0.00 0.52 0.00 0.00 34.95 33.60 1gk8 s ARG 83 CO 0.33 -0.42 1.32 0.00 0.02 0.00 0.00 175.30 176.54 1gk8 n TYR 85 N 8.67 0.00 -3.57 0.00 4.11 -0.14 -0.55 117.16 125.68 1gk8 n TYR 85 Ca 0.14 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.88 1gk8 n TYR 85 Cb 0.49 0.00 -0.06 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 -1.89 -0.68 -0.05 9.48 2.15 -1.23 -4.24 116.67 120.21 1gk8 s ASP 86 Ca 0.06 0.98 0.01 0.00 0.43 0.00 0.00 52.55 54.03 1gk8 s ASP 86 Cb 0.09 0.89 0.02 0.00 -0.30 0.00 0.00 42.92 43.62 1gk8 s ASP 86 CO 0.41 -0.45 -0.04 -0.63 -0.17 0.00 0.00 175.17 174.29 1gk8 s ILE 87 N -0.56 0.52 -0.02 4.11 1.01 -1.26 -0.80 121.20 124.20 1gk8 s ILE 87 Ca -0.06 -0.10 0.07 0.00 0.00 0.00 0.00 60.65 60.55 1gk8 s ILE 87 Cb -0.02 -0.56 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 1gk8 s ILE 87 CO 0.06 0.23 -0.22 -1.83 0.00 0.00 0.00 174.94 173.17 1gk8 s GLU 88 N 0.99 1.84 0.45 2.79 -1.05 -0.08 -4.96 118.70 118.68 1gk8 s GLU 88 Ca -0.10 -0.79 -0.23 0.00 -0.15 0.00 0.00 54.97 53.70 1gk8 s GLU 88 Cb -0.14 -1.75 -0.08 0.00 -0.44 0.00 0.00 34.13 31.72 1gk8 s GLU 88 CO -0.00 0.46 1.18 -1.25 0.95 0.00 0.00 175.26 176.59 1gk8 s PRO 89 N -0.47 3.80 -0.18 -4.83 0.04 -1.26 0.36 135.00 132.46 1gk8 s PRO 89 Ca 0.07 1.81 -0.20 0.00 0.04 0.00 0.00 61.00 62.72 1gk8 s PRO 89 Cb -0.09 -2.46 -0.03 0.00 0.04 0.00 0.00 34.50 31.96 1gk8 s PRO 89 CO -0.00 -0.52 0.61 0.08 0.04 0.00 0.00 177.00 177.20 1gk8 s VAL 90 N -1.50 5.05 0.15 -0.36 1.01 -0.75 -4.75 120.40 119.24 1gk8 s VAL 90 Ca 0.62 1.16 -0.34 0.00 0.00 0.00 0.00 61.98 63.42 1gk8 s VAL 90 Cb -0.30 -3.93 -0.13 0.00 0.00 0.00 0.00 36.38 32.02 1gk8 s VAL 90 CO 0.36 0.15 1.62 -2.65 0.00 0.00 0.00 175.10 174.59 1gk8 n PRO 91 N 4.79 2.25 -0.22 2.72 -0.02 -1.26 -1.76 135.00 141.51 1gk8 n PRO 91 Ca -0.02 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1gk8 n PRO 91 Cb 0.50 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1gk8 n PRO 91 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gk8 n GLY 92 N 3.57 0.97 3.17 -1.23 0.00 -1.26 -5.03 105.19 105.39 1gk8 n GLY 92 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.58 2.34 0.00 1.61 0.41 -0.72 -5.01 118.70 116.74 1gk8 s GLU 93 Ca 0.00 -0.73 0.23 0.00 -0.41 0.00 0.00 54.97 54.07 1gk8 s GLU 93 Cb 0.00 -1.90 0.14 0.00 -1.78 0.00 0.00 34.13 30.59 1gk8 s GLU 93 CO 0.00 0.22 1.16 -0.25 -0.49 0.00 0.00 175.26 175.90 1gk8 n ASP 94 N 3.34 1.10 -1.44 -0.19 9.92 -1.26 -4.35 116.55 123.67 1gk8 n ASP 94 Ca -0.19 -0.91 0.04 0.00 -0.53 0.00 0.00 54.79 53.20 1gk8 n ASP 94 Cb 0.52 0.58 0.03 0.00 -0.64 0.00 0.00 41.12 41.62 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 -1.07 1.00 -4.30 -2.24 5.15 -1.26 -5.05 115.26 107.49 1gk8 n ASN 95 Ca 0.07 -2.08 -0.31 0.00 -0.60 0.00 0.00 54.58 51.66 1gk8 n ASN 95 Cb 0.36 -0.31 -0.16 0.00 -0.53 0.00 0.00 39.78 39.15 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 -0.13 2.31 0.03 1.20 -0.21 -1.26 -4.06 119.66 117.55 1gk8 s GLN 96 Ca 0.33 -0.91 0.03 0.00 0.02 0.00 0.00 55.36 54.84 1gk8 s GLN 96 Cb 0.38 -2.11 -0.02 0.00 1.00 0.00 0.00 33.01 32.26 1gk8 s GLN 96 CO -0.16 0.49 -0.10 0.71 -2.12 0.00 0.00 175.29 174.11 1gk8 s TYR 97 N -0.43 0.86 -0.35 0.91 1.51 -0.40 -1.81 117.35 117.63 1gk8 s TYR 97 Ca 0.05 -0.34 -0.17 0.00 -1.01 0.00 0.00 57.07 55.60 1gk8 s TYR 97 Cb -0.12 -0.51 -0.01 0.00 -0.11 0.00 0.00 41.96 41.21 1gk8 s TYR 97 CO 0.01 -0.02 0.44 0.42 -1.11 0.00 0.00 175.55 175.30 1gk8 s ILE 98 N -0.86 5.09 -0.19 2.71 -1.09 0.16 0.11 121.20 127.12 1gk8 s ILE 98 Ca -0.02 0.17 -0.11 0.00 -2.23 0.00 0.00 60.65 58.45 1gk8 s ILE 98 Cb -0.07 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.85 1gk8 s ILE 98 CO 0.01 -0.18 0.19 0.00 -1.23 0.00 0.00 174.94 173.73 1gk8 s ALA 99 N 2.21 3.65 -0.21 9.38 0.00 0.94 -0.90 121.76 136.83 1gk8 s ALA 99 Ca 0.15 -0.63 -0.09 0.00 0.00 0.00 0.00 51.96 51.39 1gk8 s ALA 99 Cb -0.16 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 1gk8 s ALA 99 CO 0.13 0.09 0.11 0.71 0.00 0.00 0.00 175.76 176.79 1gk8 s TYR 100 N 0.49 3.27 -0.06 0.00 1.51 0.02 -0.70 117.35 121.89 1gk8 s TYR 100 Ca 0.11 0.11 0.04 0.00 -1.01 0.00 0.00 57.07 56.31 1gk8 s TYR 100 Cb -0.12 -2.17 0.00 0.00 -0.11 0.00 0.00 41.96 39.56 1gk8 s TYR 100 CO 0.01 0.08 -0.18 0.08 -1.11 0.00 0.00 175.55 174.43 1gk8 s VAL 101 N 0.75 1.55 -0.14 0.71 1.01 -0.19 -0.97 120.40 123.12 1gk8 s VAL 101 Ca 0.06 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 1gk8 s VAL 101 Cb -0.13 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1gk8 s VAL 101 CO 0.02 0.45 -0.02 0.00 0.00 0.00 0.00 175.10 175.54 1gk8 s ALA 102 N 0.21 3.10 0.00 5.51 0.00 0.13 -0.77 121.76 129.94 1gk8 s ALA 102 Ca -0.09 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1gk8 s ALA 102 Cb -0.14 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.41 1gk8 s ALA 102 CO 0.04 0.29 0.00 0.66 0.00 0.00 0.00 175.76 176.75 1gk8 n TYR 103 N 3.24 0.00 -0.04 0.00 4.01 0.49 -1.21 117.16 123.65 1gk8 n TYR 103 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1gk8 n TYR 103 Cb 0.53 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.45 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 0.45 0.28 -0.72 3.06 -1.26 -0.53 119.36 120.65 1gk8 n ILE 105 Ca 0.00 -0.43 0.16 0.00 -2.50 0.00 0.00 62.75 59.98 1gk8 n ILE 105 Cb 0.00 -0.25 0.80 0.00 0.54 0.00 0.00 39.64 40.73 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 1.04 9.51 5.19 -1.95 -2.40 116.42 127.82 1gk8 h ASP 106 Ca -0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 1gk8 h ASP 106 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 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 -9.22 1.55 3.38 -1.91 -3.46 115.31 105.65 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 -0.17 0.00 0.09 0.00 0.00 40.66 40.72 1gk8 h LEU 107 CO 0.00 0.00 -0.67 -0.36 0.09 0.00 0.00 178.44 177.50 1gk8 s PHE 108 N -3.41 3.01 -0.00 1.13 0.08 -0.90 -5.02 117.98 112.86 1gk8 s PHE 108 Ca 0.04 0.06 -0.30 0.00 0.12 0.00 0.00 56.93 56.85 1gk8 s PHE 108 Cb 0.09 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.80 1gk8 s PHE 108 CO 0.50 0.40 1.20 -2.00 -0.10 0.00 0.00 175.22 175.22 1gk8 s GLU 109 N -1.10 4.39 0.16 0.44 2.12 -1.26 -4.98 118.70 118.47 1gk8 s GLU 109 Ca 0.15 1.72 -0.34 0.00 0.36 0.00 0.00 54.97 56.86 1gk8 s GLU 109 Cb -0.11 -3.47 -0.14 0.00 0.26 0.00 0.00 34.13 30.66 1gk8 s GLU 109 CO 0.05 -0.36 1.48 0.39 -0.54 0.00 0.00 175.26 176.27 1gk8 n GLU 110 N 4.66 1.86 -1.10 4.30 4.71 -1.26 -2.60 120.64 131.21 1gk8 n GLU 110 Ca 0.10 0.67 -0.04 0.00 -0.01 0.00 0.00 57.16 57.89 1gk8 n GLU 110 Cb 0.46 -2.38 -0.02 0.00 -1.01 0.00 0.00 31.44 28.50 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 2.95 0.61 3.00 0.62 0.00 -1.18 -4.97 105.19 106.21 1gk8 n GLY 111 Ca 0.16 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.39 4.66 0.27 1.61 0.15 -1.07 -4.89 113.70 112.04 1gk8 s SER 112 Ca 0.00 -2.32 -0.04 0.00 0.70 0.00 0.00 55.95 54.29 1gk8 s SER 112 Cb 0.00 -1.62 0.35 0.00 -1.71 0.00 0.00 66.02 63.04 1gk8 s SER 112 CO 0.00 -0.35 1.91 0.58 1.20 0.00 0.00 173.24 176.58 1gk8 h VAL 113 N 6.38 1.23 -0.58 4.45 2.07 -1.93 -2.35 116.25 125.53 1gk8 h VAL 113 Ca -0.05 -0.54 0.12 0.00 0.82 0.00 0.00 66.70 67.04 1gk8 h VAL 113 Cb 0.99 0.11 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 1gk8 h VAL 113 CO 0.55 0.25 -0.08 0.74 0.02 0.00 0.00 177.57 179.06 1gk8 h THR 114 N 1.13 0.47 -0.35 2.57 2.02 -1.91 -0.78 112.91 116.05 1gk8 h THR 114 Ca 0.29 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.40 1gk8 h THR 114 Cb -0.01 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1gk8 h THR 114 CO -0.05 0.01 0.02 -1.13 0.37 0.00 0.00 175.52 174.74 1gk8 h ASN 115 N 0.05 0.59 -0.25 4.18 -0.73 -1.79 -0.53 115.58 117.10 1gk8 h ASN 115 Ca 0.29 -0.29 0.04 0.00 1.87 0.00 0.00 56.30 58.21 1gk8 h ASN 115 Cb 0.45 -0.16 -0.04 0.00 0.27 0.00 0.00 38.32 38.84 1gk8 h ASN 115 CO -0.55 0.74 -0.00 -0.03 -0.37 0.00 0.00 177.43 177.22 1gk8 h MET 116 N 0.43 0.07 -0.65 6.67 4.05 -0.99 -2.06 114.93 122.46 1gk8 h MET 116 Ca 0.10 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1gk8 h MET 116 Cb 0.42 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.17 1gk8 h MET 116 CO 0.01 0.05 0.22 0.74 0.23 0.00 0.00 176.91 178.16 1gk8 h PHE 117 N 0.08 1.00 -0.83 1.39 -1.00 -1.07 -1.66 116.94 114.84 1gk8 h PHE 117 Ca 0.12 -0.08 0.02 0.00 2.81 0.00 0.00 57.97 60.84 1gk8 h PHE 117 Cb 0.16 -0.30 -0.04 0.00 3.61 0.00 0.00 35.95 39.38 1gk8 h PHE 117 CO -0.20 0.79 0.55 1.15 -1.61 0.00 0.00 178.31 178.98 1gk8 h THR 118 N 0.95 1.19 0.57 -1.55 2.02 -0.46 0.60 112.91 116.23 1gk8 h THR 118 Ca 0.22 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1gk8 h THR 118 Cb 0.24 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.65 1gk8 h THR 118 CO -0.01 0.20 -0.27 0.28 0.37 0.00 0.00 175.52 176.08 1gk8 h SER 119 N 1.10 -0.65 0.45 4.18 0.02 -1.25 -2.02 113.55 115.39 1gk8 h SER 119 Ca 0.31 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 61.09 1gk8 h SER 119 Cb -0.09 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1gk8 h SER 119 CO -0.08 -0.26 -0.67 0.40 -1.14 0.00 0.00 176.83 175.08 1gk8 h ILE 120 N -1.15 1.42 0.00 3.27 2.04 -1.11 -3.24 117.51 118.75 1gk8 h ILE 120 Ca -0.08 -2.16 0.00 0.00 1.00 0.00 0.00 64.86 63.62 1gk8 h ILE 120 Cb 0.63 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1gk8 h ILE 120 CO 0.13 0.63 -0.05 1.33 0.00 0.00 0.00 178.15 180.19 1gk8 n VAL 121 N -3.81 1.19 0.13 1.67 0.24 0.18 -4.82 118.33 113.11 1gk8 n VAL 121 Ca -0.02 -1.35 -0.13 0.00 -2.04 0.00 0.00 64.34 60.80 1gk8 n VAL 121 Cb 0.66 0.23 -0.08 0.00 -1.47 0.00 0.00 33.84 33.19 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 -0.38 0.00 7.63 0.00 -1.11 -3.41 103.07 105.80 1gk8 h GLY 122 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1gk8 h GLY 122 CO 0.00 -0.14 -0.89 0.70 0.00 0.00 0.00 176.54 176.21 1gk8 n ASN 123 N -5.07 4.46 0.26 0.19 3.02 -1.26 -4.84 115.26 112.01 1gk8 n ASN 123 Ca -0.09 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.60 1gk8 n ASN 123 Cb 0.26 0.79 0.70 0.00 -0.61 0.00 0.00 39.78 40.92 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 0.39 0.00 2.41 -1.51 -1.83 -2.62 116.25 113.09 1gk8 h VAL 124 Ca 0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1gk8 h VAL 124 Cb 0.20 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 1gk8 h VAL 124 CO 0.00 0.11 0.00 0.49 -1.23 0.00 0.00 177.57 176.94 1gk8 n PHE 125 N -3.41 0.68 0.61 5.19 3.01 -1.26 -2.75 117.46 119.53 1gk8 n PHE 125 Ca -0.01 0.25 0.11 0.00 1.01 0.00 0.00 57.45 58.81 1gk8 n PHE 125 Cb 0.28 -0.91 0.14 0.00 -0.01 0.00 0.00 39.48 38.99 1gk8 n PHE 125 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gk8 n GLY 126 N 0.31 1.22 3.74 1.37 0.00 -0.99 -4.84 105.19 106.01 1gk8 n GLY 126 Ca 0.03 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.63 2.99 0.51 1.61 0.40 -1.11 -4.89 117.98 115.86 1gk8 s PHE 127 Ca 0.31 0.87 0.17 0.00 -0.60 0.00 0.00 56.93 57.67 1gk8 s PHE 127 Cb 0.20 -3.89 1.25 0.00 0.51 0.00 0.00 43.02 41.08 1gk8 s PHE 127 CO 0.28 -3.05 2.11 0.87 0.70 0.00 0.00 175.22 176.13 1gk8 h LYS 128 N 5.52 0.06 0.00 0.44 1.57 -1.94 -2.36 116.57 119.86 1gk8 h LYS 128 Ca -0.45 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1gk8 h LYS 128 Cb 1.21 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1gk8 h LYS 128 CO 0.82 0.04 0.00 0.00 -0.57 0.00 0.00 179.45 179.74 1gk8 n ALA 129 N -2.55 1.78 -2.43 3.86 0.00 -1.26 -4.64 120.51 115.27 1gk8 n ALA 129 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 53.44 53.11 1gk8 n ALA 129 Cb 0.19 -1.27 -0.13 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.92 2.29 -0.01 0.00 0.05 -0.89 -1.97 118.68 115.23 1gk8 s LEU 130 Ca 0.09 -0.71 0.15 0.00 0.05 0.00 0.00 54.13 53.71 1gk8 s LEU 130 Cb 0.11 -1.13 -0.20 0.00 -2.05 0.00 0.00 46.19 42.92 1gk8 s LEU 130 CO 0.29 0.16 0.68 0.54 -0.55 0.00 0.00 176.35 177.47 1gk8 n ARG 131 N 1.08 0.63 -3.52 1.48 1.74 0.86 -4.78 116.66 114.15 1gk8 n ARG 131 Ca -0.18 0.24 -0.14 0.00 -0.77 0.00 0.00 57.85 57.00 1gk8 n ARG 131 Cb 0.53 -1.78 -0.05 0.00 -1.02 0.00 0.00 32.46 30.15 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 -2.73 -1.79 -0.18 7.54 0.00 -1.16 -5.00 121.76 118.44 1gk8 s ALA 132 Ca -0.04 1.22 -0.12 0.00 0.00 0.00 0.00 51.96 53.01 1gk8 s ALA 132 Cb 0.08 0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1gk8 s ALA 132 CO 0.82 -0.46 0.45 -1.17 0.00 0.00 0.00 175.76 175.40 1gk8 s LEU 133 N -1.57 0.01 -0.06 0.00 2.96 -1.19 -1.08 118.68 117.75 1gk8 s LEU 133 Ca -0.05 0.94 -0.00 0.00 -0.22 0.00 0.00 54.13 54.80 1gk8 s LEU 133 Cb -0.00 1.50 0.03 0.00 0.50 0.00 0.00 46.19 48.21 1gk8 s LEU 133 CO 0.02 -0.18 -0.02 -0.60 -1.32 0.00 0.00 176.35 174.25 1gk8 s ARG 134 N 0.93 0.65 -0.36 1.98 3.52 0.23 -1.25 118.95 124.64 1gk8 s ARG 134 Ca -0.06 0.03 -0.28 0.00 -0.13 0.00 0.00 55.73 55.29 1gk8 s ARG 134 Cb -0.06 -0.86 0.02 0.00 -1.56 0.00 0.00 34.95 32.49 1gk8 s ARG 134 CO -0.08 -0.20 1.02 -1.17 -0.81 0.00 0.00 175.30 174.06 1gk8 s LEU 135 N 1.46 3.92 -0.10 -0.88 2.96 0.04 0.17 118.68 126.25 1gk8 s LEU 135 Ca -0.03 0.78 -0.00 0.00 -0.22 0.00 0.00 54.13 54.66 1gk8 s LEU 135 Cb -0.13 -3.42 -0.25 0.00 0.50 0.00 0.00 46.19 42.89 1gk8 s LEU 135 CO -0.03 -0.91 0.44 -0.62 -1.32 0.00 0.00 176.35 173.91 1gk8 n GLU 136 N 6.95 0.72 -3.45 1.98 -0.58 0.32 -0.70 120.64 125.88 1gk8 n GLU 136 Ca 0.10 0.27 -0.12 0.00 -0.42 0.00 0.00 57.16 56.99 1gk8 n GLU 136 Cb 0.48 -1.73 -0.02 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 -6.73 -0.54 -0.03 1.62 -1.08 -1.20 -4.53 116.67 104.18 1gk8 s ASP 137 Ca -0.17 0.07 0.02 0.00 -0.52 0.00 0.00 52.55 51.95 1gk8 s ASP 137 Cb 0.07 0.55 0.01 0.00 -1.46 0.00 0.00 42.92 42.09 1gk8 s ASP 137 CO 0.78 -0.86 -0.07 -0.76 0.52 0.00 0.00 175.17 174.78 1gk8 s LEU 138 N -2.53 1.61 -0.45 -1.34 1.43 -1.26 -1.46 118.68 114.68 1gk8 s LEU 138 Ca 0.01 -0.16 -0.20 0.00 -1.03 0.00 0.00 54.13 52.74 1gk8 s LEU 138 Cb -0.01 -0.50 0.03 0.00 0.03 0.00 0.00 46.19 45.74 1gk8 s LEU 138 CO -0.10 0.01 0.62 -0.60 0.23 0.00 0.00 176.35 176.51 1gk8 s ARG 139 N 0.49 3.22 -0.50 1.70 3.00 0.86 -4.94 118.95 122.79 1gk8 s ARG 139 Ca -0.07 -0.54 -0.19 0.00 -1.00 0.00 0.00 55.73 53.93 1gk8 s ARG 139 Cb -0.11 -3.99 0.06 0.00 0.00 0.00 0.00 34.95 30.91 1gk8 s ARG 139 CO 0.01 -1.04 0.59 0.42 0.00 0.00 0.00 175.30 175.28 1gk8 s ILE 140 N 2.71 4.92 0.62 4.11 -1.09 -1.26 -2.17 121.20 129.03 1gk8 s ILE 140 Ca 0.20 -0.52 -0.17 0.00 -2.23 0.00 0.00 60.65 57.92 1gk8 s ILE 140 Cb -0.16 -4.26 -0.02 0.00 -1.58 0.00 0.00 42.46 36.44 1gk8 s ILE 140 CO 0.17 -0.75 1.15 -2.16 -1.23 0.00 0.00 174.94 172.11 1gk8 s PRO 141 N 2.51 2.93 0.31 2.79 0.04 -1.26 -4.55 135.00 137.76 1gk8 s PRO 141 Ca 0.14 1.60 0.07 0.00 0.04 0.00 0.00 61.00 62.85 1gk8 s PRO 141 Cb -0.19 -1.95 0.81 0.00 0.04 0.00 0.00 34.50 33.21 1gk8 s PRO 141 CO 0.12 -1.19 1.74 -1.35 0.04 0.00 0.00 177.00 176.36 1gk8 h PRO 142 N 0.53 0.61 0.00 0.56 0.11 -1.83 -0.02 132.00 131.97 1gk8 h PRO 142 Ca -0.49 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1gk8 h PRO 142 Cb 1.27 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1gk8 h PRO 142 CO 0.55 0.41 -0.17 0.00 -0.21 0.00 0.00 178.00 178.57 1gk8 h ALA 143 N 1.69 1.53 0.10 -0.75 0.00 -1.92 -0.76 119.26 119.16 1gk8 h ALA 143 Ca 0.61 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 55.04 1gk8 h ALA 143 Cb 1.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1gk8 h ALA 143 CO -0.44 0.21 -1.69 -0.92 0.00 0.00 0.00 179.25 176.40 1gk8 h TYR 144 N 0.00 0.40 -0.78 0.00 3.20 -1.40 -3.36 116.97 115.03 1gk8 h TYR 144 Ca -0.00 -0.29 0.11 0.00 3.14 0.00 0.00 58.73 61.69 1gk8 h TYR 144 Cb 0.34 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.51 1gk8 h TYR 144 CO 0.00 1.44 0.39 0.28 -1.64 0.00 0.00 178.16 178.63 1gk8 h VAL 145 N 0.06 0.81 0.00 1.81 2.07 -0.62 -1.05 116.25 119.33 1gk8 h VAL 145 Ca -0.30 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1gk8 h VAL 145 Cb 2.03 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1gk8 h VAL 145 CO 0.13 0.11 0.00 0.29 0.02 0.00 0.00 177.57 178.12 1gk8 n LYS 146 N -4.86 0.00 0.00 1.57 4.76 -0.34 -1.86 118.16 117.44 1gk8 n LYS 146 Ca 0.14 0.35 0.14 0.00 -2.87 0.00 0.00 58.31 56.07 1gk8 n LYS 146 Cb 0.33 -1.50 0.56 0.00 -1.84 0.00 0.00 35.03 32.59 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 -1.50 0.00 -4.02 -0.18 -2.24 -0.40 -4.86 114.28 101.08 1gk8 n THR 147 Ca 0.02 -0.06 -0.36 0.00 -2.27 0.00 0.00 64.05 61.38 1gk8 n THR 147 Cb 0.10 -0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.21 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 -2.55 3.48 0.21 4.78 0.40 -0.78 -3.13 117.98 120.39 1gk8 s PHE 148 Ca 0.26 0.43 -0.10 0.00 -0.60 0.00 0.00 56.93 56.92 1gk8 s PHE 148 Cb 0.20 -1.90 0.17 0.00 0.51 0.00 0.00 43.02 42.00 1gk8 s PHE 148 CO 0.50 0.66 1.86 0.28 0.70 0.00 0.00 175.22 179.22 1gk8 h VAL 149 N 4.00 1.13 0.00 -0.44 2.07 -1.87 -3.51 116.25 117.64 1gk8 h VAL 149 Ca -0.54 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1gk8 h VAL 149 Cb 1.22 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1gk8 h VAL 149 CO 0.57 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.94 1gk8 n GLY 150 N -1.29 1.82 0.14 2.17 0.00 -1.22 -4.98 105.19 101.82 1gk8 n GLY 150 Ca 0.07 0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 0.62 0.09 1.61 -0.02 -1.26 -4.33 135.00 131.71 1gk8 n PRO 152 Ca 0.00 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1gk8 n PRO 152 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 -3.84 -1.19 0.00 6.00 8.25 -1.26 -4.65 115.22 118.53 1gk8 n HIS 153 Ca -0.51 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 1gk8 n HIS 153 Cb 0.93 0.29 0.00 0.00 1.12 0.00 0.00 29.99 32.33 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 2.50 -0.63 0.12 -1.41 0.00 -1.26 -4.46 105.19 100.04 1gk8 n GLY 154 Ca 0.00 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.25 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 0.92 -0.20 -0.61 2.04 -1.65 -0.22 117.51 117.79 1gk8 h ILE 155 Ca 0.00 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1gk8 h ILE 155 Cb 0.00 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1gk8 h ILE 155 CO 0.00 0.03 0.09 1.56 0.00 0.00 0.00 178.15 179.83 1gk8 h GLN 156 N 0.17 0.29 -0.58 2.37 7.50 -1.88 -1.39 115.11 121.58 1gk8 h GLN 156 Ca 0.11 -0.04 -0.05 0.00 0.50 0.00 0.00 58.65 59.16 1gk8 h GLN 156 Cb 0.08 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.54 1gk8 h GLN 156 CO -0.12 0.32 0.18 0.28 -1.50 0.00 0.00 178.83 177.99 1gk8 h VAL 157 N 0.19 1.24 -0.14 -0.54 2.07 -1.70 -0.99 116.25 116.39 1gk8 h VAL 157 Ca 0.07 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.80 1gk8 h VAL 157 Cb 0.13 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1gk8 h VAL 157 CO -0.01 0.31 -0.06 -0.08 0.02 0.00 0.00 177.57 177.75 1gk8 h GLU 158 N 0.82 -0.04 -0.86 1.57 4.81 -0.86 0.83 114.58 120.86 1gk8 h GLU 158 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1gk8 h GLU 158 Cb 0.29 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 1gk8 h GLU 158 CO -0.01 -0.02 0.56 0.00 -0.73 0.00 0.00 179.01 178.81 1gk8 h ARG 159 N -0.04 1.15 -0.58 1.92 3.08 -1.04 -1.11 114.38 117.76 1gk8 h ARG 159 Ca 0.07 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1gk8 h ARG 159 Cb 0.15 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1gk8 h ARG 159 CO -0.16 0.77 0.00 -0.44 -1.07 0.00 0.00 179.97 179.07 1gk8 h ASP 160 N 1.18 0.99 -0.02 7.04 3.32 -0.66 0.17 116.42 128.43 1gk8 h ASP 160 Ca 0.31 -0.27 -0.18 0.00 0.02 0.00 0.00 57.03 56.91 1gk8 h ASP 160 Cb -0.11 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.17 1gk8 h ASP 160 CO -0.07 1.04 -0.61 0.11 -1.72 0.00 0.00 179.24 177.99 1gk8 h LYS 161 N 0.93 0.63 0.00 3.56 1.57 -0.41 -3.16 116.57 119.69 1gk8 h LYS 161 Ca 0.17 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1gk8 h LYS 161 Cb 0.54 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1gk8 h LYS 161 CO 0.03 1.05 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.82 1gk8 h LEU 162 N 0.47 0.00 -1.10 2.94 3.38 -1.09 -3.48 115.31 116.43 1gk8 h LEU 162 Ca -0.01 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.66 1gk8 h LEU 162 Cb 1.19 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.05 1gk8 h LEU 162 CO 0.12 0.07 -0.55 -3.20 0.09 0.00 0.00 178.44 174.97 1gk8 n ASN 163 N -3.12 -4.60 -3.95 -0.43 4.05 0.53 -4.62 115.26 103.12 1gk8 n ASN 163 Ca 0.03 -0.44 -0.30 0.00 0.45 0.00 0.00 54.58 54.33 1gk8 n ASN 163 Cb 0.52 -4.09 -0.16 0.00 1.23 0.00 0.00 39.78 37.29 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 -5.79 1.80 0.03 1.20 1.02 -0.90 -5.01 119.74 112.09 1gk8 s LYS 164 Ca 0.35 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.64 1gk8 s LYS 164 Cb -0.15 -2.24 -0.02 0.00 -0.52 0.00 0.00 37.83 34.90 1gk8 s LYS 164 CO 0.57 -0.42 -0.04 0.71 -0.92 0.00 0.00 175.35 175.25 1gk8 s TYR 165 N 1.50 0.38 0.00 3.18 2.02 -1.26 -4.70 117.35 118.47 1gk8 s TYR 165 Ca -0.00 -0.63 0.00 0.00 -0.37 0.00 0.00 57.07 56.06 1gk8 s TYR 165 Cb -0.16 -0.26 0.00 0.00 -0.40 0.00 0.00 41.96 41.14 1gk8 s TYR 165 CO -0.08 -0.21 0.00 0.41 -1.57 0.00 0.00 175.55 174.10 1gk8 n GLY 166 N 1.26 0.71 3.47 0.71 0.00 -1.26 -5.03 105.19 105.05 1gk8 n GLY 166 Ca -0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.72 1.18 0.73 1.61 1.70 -1.26 -5.02 118.95 117.17 1gk8 s ARG 167 Ca 0.00 -0.46 -0.16 0.00 -0.47 0.00 0.00 55.73 54.65 1gk8 s ARG 167 Cb 0.00 0.53 0.02 0.00 -0.57 0.00 0.00 34.95 34.94 1gk8 s ARG 167 CO 0.00 -0.52 1.11 0.41 -1.08 0.00 0.00 175.30 175.22 1gk8 n GLY 168 N -0.35 -0.09 3.86 3.88 0.00 -1.19 -4.81 105.19 106.49 1gk8 n GLY 168 Ca -0.14 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 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 -4.13 3.82 -0.11 0.99 1.43 -0.26 -4.94 118.68 115.49 1gk8 s LEU 169 Ca 0.76 1.27 0.03 0.00 -1.03 0.00 0.00 54.13 55.16 1gk8 s LEU 169 Cb -0.34 -4.15 0.01 0.00 0.03 0.00 0.00 46.19 41.74 1gk8 s LEU 169 CO 0.48 -0.41 -0.21 -0.76 0.23 0.00 0.00 176.35 175.68 1gk8 s LEU 170 N -3.74 2.02 0.00 1.79 1.43 -1.26 -0.39 118.68 118.53 1gk8 s LEU 170 Ca 0.54 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1gk8 s LEU 170 Cb -0.10 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.77 1gk8 s LEU 170 CO 0.29 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.58 1gk8 n GLY 171 N 3.82 4.46 3.31 -3.19 0.00 -0.15 -1.07 105.19 112.37 1gk8 n GLY 171 Ca -0.20 -1.92 0.03 0.00 0.00 0.00 0.00 46.02 43.93 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 1.84 4.90 0.39 0.00 2.01 -1.26 -4.32 115.64 119.19 1gk8 s THR 173 Ca -0.02 1.76 -0.27 0.00 0.31 0.00 0.00 61.69 63.47 1gk8 s THR 173 Cb -0.02 -4.19 -0.10 0.00 0.01 0.00 0.00 72.50 68.21 1gk8 s THR 173 CO -0.15 0.11 1.36 -0.63 -0.69 0.00 0.00 174.62 174.62 1gk8 s ILE 174 N 1.51 2.44 0.48 1.82 -1.09 -1.26 -4.41 121.20 120.69 1gk8 s ILE 174 Ca 0.43 0.42 0.02 0.00 -2.23 0.00 0.00 60.65 59.29 1gk8 s ILE 174 Cb -0.18 -3.26 -0.02 0.00 -1.58 0.00 0.00 42.46 37.42 1gk8 s ILE 174 CO 0.18 0.08 0.04 -0.54 -1.23 0.00 0.00 174.94 173.47 1gk8 s LYS 175 N -2.12 2.12 0.00 2.79 -0.14 -1.26 -4.43 119.74 116.70 1gk8 s LYS 175 Ca 0.54 -2.33 0.00 0.00 -1.36 0.00 0.00 55.97 52.82 1gk8 s LYS 175 Cb -0.41 -1.29 0.00 0.00 -1.68 0.00 0.00 37.83 34.45 1gk8 s LYS 175 CO 0.54 -0.38 0.00 -0.35 -0.76 0.00 0.00 175.35 174.40 1gk8 n PRO 176 N -1.16 0.00 -0.01 -1.68 -0.04 -1.26 -5.03 135.00 125.81 1gk8 n PRO 176 Ca -0.15 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.22 1gk8 n PRO 176 Cb 0.66 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.10 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 0.00 -0.25 -6.02 0.54 1.57 -1.99 -3.43 116.57 106.99 1gk8 h LYS 177 Ca 0.00 0.02 -0.55 0.00 -1.87 0.00 0.00 60.65 58.25 1gk8 h LYS 177 Cb 0.00 0.06 -0.16 0.00 0.08 0.00 0.00 32.23 32.21 1gk8 h LYS 177 CO 0.00 -0.17 -0.77 -0.51 -0.57 0.00 0.00 179.45 177.43 1gk8 s LEU 178 N -10.45 2.53 0.00 2.94 1.43 -1.26 -4.68 118.68 109.18 1gk8 s LEU 178 Ca -0.15 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 1gk8 s LEU 178 Cb 0.11 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.40 1gk8 s LEU 178 CO 0.67 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.84 1gk8 n GLY 179 N -0.24 0.79 3.81 -3.19 0.00 -1.26 -5.09 105.19 100.01 1gk8 n GLY 179 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 4.32 0.81 0.99 1.43 -1.26 -5.02 118.68 119.95 1gk8 s LEU 180 Ca 0.00 1.49 -0.11 0.00 -1.03 0.00 0.00 54.13 54.47 1gk8 s LEU 180 Cb 0.00 -3.70 0.08 0.00 0.03 0.00 0.00 46.19 42.59 1gk8 s LEU 180 CO 0.00 -0.00 1.09 -0.94 0.23 0.00 0.00 176.35 176.73 1gk8 s SER 181 N -1.69 4.32 0.17 2.29 1.04 -1.26 -4.44 113.70 114.13 1gk8 s SER 181 Ca 0.45 1.42 -0.14 0.00 0.48 0.00 0.00 55.95 58.16 1gk8 s SER 181 Cb -0.16 -2.15 0.10 0.00 0.10 0.00 0.00 66.02 63.91 1gk8 s SER 181 CO 0.21 -2.10 1.78 0.00 0.98 0.00 0.00 173.24 174.11 1gk8 h ALA 182 N -1.17 0.57 -0.30 5.32 0.00 -1.92 0.86 119.26 122.61 1gk8 h ALA 182 Ca -0.47 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1gk8 h ALA 182 Cb 1.26 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1gk8 h ALA 182 CO 0.57 -0.14 -0.32 -0.22 0.00 0.00 0.00 179.25 179.15 1gk8 h LYS 183 N 0.44 0.65 -0.03 0.00 3.64 -1.93 -1.78 116.57 117.55 1gk8 h LYS 183 Ca 0.20 -0.29 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 1gk8 h LYS 183 Cb 0.12 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1gk8 h LYS 183 CO -0.15 0.88 -0.38 -0.91 -2.27 0.00 0.00 179.45 176.62 1gk8 h ASN 184 N 0.55 0.07 0.05 4.20 2.35 -1.85 -0.83 115.58 120.13 1gk8 h ASN 184 Ca 0.06 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1gk8 h ASN 184 Cb 0.82 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.17 1gk8 h ASN 184 CO 0.07 0.45 -0.03 0.22 -1.65 0.00 0.00 177.43 176.49 1gk8 h TYR 185 N 0.06 -0.07 -0.90 1.19 3.20 -0.26 -1.01 116.97 119.18 1gk8 h TYR 185 Ca 0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1gk8 h TYR 185 Cb 0.70 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.95 1gk8 h TYR 185 CO 0.00 -0.02 0.49 0.78 -1.64 0.00 0.00 178.16 177.77 1gk8 h GLY 186 N -0.10 1.35 0.93 1.82 0.00 -1.07 -0.25 103.07 105.75 1gk8 h GLY 186 Ca -0.01 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 46.72 1gk8 h GLY 186 CO 0.01 0.59 0.10 -0.09 0.00 0.00 0.00 176.54 177.16 1gk8 h ARG 187 N 1.26 0.22 -0.61 4.80 2.43 -0.95 0.54 114.38 122.07 1gk8 h ARG 187 Ca 0.32 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1gk8 h ARG 187 Cb 0.04 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1gk8 h ARG 187 CO -0.05 0.14 0.33 0.00 -1.51 0.00 0.00 179.97 178.89 1gk8 h ALA 188 N 1.10 0.78 0.06 2.80 0.00 -0.81 -2.33 119.26 120.85 1gk8 h ALA 188 Ca 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gk8 h ALA 188 Cb 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1gk8 h ALA 188 CO -0.05 0.29 -0.03 0.28 0.00 0.00 0.00 179.25 179.75 1gk8 h VAL 189 N 0.82 1.01 -0.46 0.00 2.07 -0.84 -1.13 116.25 117.72 1gk8 h VAL 189 Ca 0.21 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1gk8 h VAL 189 Cb 0.04 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1gk8 h VAL 189 CO -0.03 0.05 0.15 0.22 0.02 0.00 0.00 177.57 177.98 1gk8 h TYR 190 N -0.18 0.26 -0.50 1.57 3.20 -0.79 -0.29 116.97 120.25 1gk8 h TYR 190 Ca -0.01 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 1gk8 h TYR 190 Cb 0.15 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1gk8 h TYR 190 CO -0.04 0.08 0.03 0.93 -1.64 0.00 0.00 178.16 177.51 1gk8 h GLU 191 N 0.31 0.81 0.21 1.82 4.39 -1.24 -0.99 114.58 119.89 1gk8 h GLU 191 Ca 0.22 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1gk8 h GLU 191 Cb 0.24 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1gk8 h GLU 191 CO -0.24 0.80 -0.10 0.00 -1.16 0.00 0.00 179.01 178.31 1gk8 h LEU 193 N -0.56 0.85 -1.71 0.00 3.38 -0.92 -2.80 115.31 113.53 1gk8 h LEU 193 Ca -0.03 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1gk8 h LEU 193 Cb 0.42 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1gk8 h LEU 193 CO 0.05 0.82 -0.02 0.08 0.09 0.00 0.00 178.44 179.46 1gk8 h ARG 194 N 0.87 0.00 -0.00 1.13 0.11 -1.25 -2.63 114.38 112.60 1gk8 h ARG 194 Ca 0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.27 1gk8 h ARG 194 Cb 0.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.39 1gk8 h ARG 194 CO -0.00 0.02 -0.22 0.41 0.10 0.00 0.00 179.97 180.28 1gk8 n GLY 195 N -0.17 -1.13 0.00 0.08 0.00 -1.06 -4.88 105.19 98.04 1gk8 n GLY 195 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 1.40 0.19 3.76 -0.02 0.00 -0.99 -1.77 105.19 107.76 1gk8 n GLY 196 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 4.45 0.14 0.99 1.43 -1.24 -4.79 118.68 119.66 1gk8 s LEU 197 Ca 0.00 2.22 -0.05 0.00 -1.03 0.00 0.00 54.13 55.26 1gk8 s LEU 197 Cb 0.00 -3.77 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 1gk8 s LEU 197 CO 0.00 -0.24 1.36 0.44 0.23 0.00 0.00 176.35 178.14 1gk8 h ASP 198 N 3.47 0.63 -4.89 2.29 3.32 -1.42 -3.42 116.42 116.39 1gk8 h ASP 198 Ca -0.47 -0.44 -0.21 0.00 0.02 0.00 0.00 57.03 55.93 1gk8 h ASP 198 Cb 1.21 -0.19 -0.20 0.00 0.22 0.00 0.00 39.33 40.38 1gk8 h ASP 198 CO 0.66 1.21 -0.71 -0.36 -1.72 0.00 0.00 179.24 178.32 1gk8 s PHE 199 N -3.56 0.51 0.00 4.55 0.08 -0.44 -1.88 117.98 117.25 1gk8 s PHE 199 Ca -0.07 -0.62 0.00 0.00 0.12 0.00 0.00 56.93 56.35 1gk8 s PHE 199 Cb 0.09 -0.33 0.00 0.00 -0.57 0.00 0.00 43.02 42.22 1gk8 s PHE 199 CO 0.87 -0.17 0.00 0.25 -0.10 0.00 0.00 175.22 176.07 1gk8 n THR 200 N 1.19 0.00 -2.45 0.64 -2.24 -0.90 -2.98 114.28 107.55 1gk8 n THR 200 Ca -0.21 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.17 1gk8 n THR 200 Cb 0.56 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.75 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 7.09 0.76 3.42 1.01 -0.89 -0.82 116.67 128.24 1gk8 s ASP 202 Ca 0.00 2.27 -0.14 0.00 0.71 0.00 0.00 52.55 55.38 1gk8 s ASP 202 Cb 0.00 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.37 1gk8 s ASP 202 CO 0.00 -0.27 1.21 -0.62 0.21 0.00 0.00 175.17 175.70 1gk8 s ASP 203 N -0.99 3.95 0.43 0.27 -1.08 -1.26 -4.87 116.67 113.13 1gk8 s ASP 203 Ca 0.48 2.37 0.14 0.00 -0.52 0.00 0.00 52.55 55.02 1gk8 s ASP 203 Cb -0.31 -2.59 1.04 0.00 -1.46 0.00 0.00 42.92 39.60 1gk8 s ASP 203 CO 0.39 -2.43 1.97 1.05 0.52 0.00 0.00 175.17 176.68 1gk8 h GLU 204 N -0.54 0.39 -0.05 4.34 9.09 -1.97 -0.18 114.58 125.65 1gk8 h GLU 204 Ca -0.47 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.92 1gk8 h GLU 204 Cb 1.30 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1gk8 h GLU 204 CO 0.48 0.26 0.00 0.27 0.05 0.00 0.00 179.01 180.07 1gk8 n ASN 205 N -4.47 1.82 -4.56 3.06 6.94 -1.26 -4.75 115.26 112.04 1gk8 n ASN 205 Ca 0.11 -1.62 -0.42 0.00 -0.02 0.00 0.00 54.58 52.62 1gk8 n ASN 205 Cb 0.40 -0.02 -0.03 0.00 -2.36 0.00 0.00 39.78 37.77 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 -1.95 4.03 0.00 3.53 1.01 -0.08 -4.84 120.40 122.10 1gk8 s VAL 206 Ca 0.36 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1gk8 s VAL 206 Cb 0.20 -4.73 0.00 0.00 0.00 0.00 0.00 36.38 31.85 1gk8 s VAL 206 CO 0.32 -1.39 0.00 0.59 0.00 0.00 0.00 175.10 174.61 1gk8 n ASN 207 N 8.44 0.00 -3.70 3.32 5.03 -1.26 -4.71 115.26 122.38 1gk8 n ASN 207 Ca 0.06 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.37 1gk8 n ASN 207 Cb 0.49 0.00 -0.15 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 0.31 0.15 6.41 0.15 -1.26 -4.14 113.70 116.32 1gk8 s SER 208 Ca 0.00 0.39 -0.06 0.00 0.70 0.00 0.00 55.95 56.98 1gk8 s SER 208 Cb 0.00 0.33 -0.02 0.00 -1.71 0.00 0.00 66.02 64.62 1gk8 s SER 208 CO 0.00 -0.21 0.21 -1.10 1.20 0.00 0.00 173.24 173.34 1gk8 s GLN 209 N 1.86 1.08 0.33 5.44 1.11 -0.52 -4.92 119.66 124.03 1gk8 s GLN 209 Ca -0.02 -1.27 0.07 0.00 0.01 0.00 0.00 55.36 54.15 1gk8 s GLN 209 Cb -0.12 0.33 0.77 0.00 -1.01 0.00 0.00 33.01 32.98 1gk8 s GLN 209 CO -0.07 -0.37 1.83 -1.35 0.01 0.00 0.00 175.29 175.34 1gk8 h PRO 210 N 2.65 0.73 0.00 2.91 0.11 -2.01 -1.73 132.00 134.66 1gk8 h PRO 210 Ca -0.33 -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 32.16 1gk8 h PRO 210 CO 0.52 0.48 0.00 0.27 -0.21 0.00 0.00 178.00 179.06 1gk8 h PHE 211 N 0.75 0.00 -0.77 0.65 -5.15 -1.96 -3.42 116.94 107.04 1gk8 h PHE 211 Ca 0.51 0.00 0.13 0.00 -0.20 0.00 0.00 57.97 58.41 1gk8 h PHE 211 Cb 0.79 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 36.75 1gk8 h PHE 211 CO -0.00 0.00 -0.15 1.41 -2.00 0.00 0.00 178.31 177.56 1gk8 s MET 212 N -3.28 0.44 0.35 6.09 0.00 -0.66 -4.15 119.30 118.09 1gk8 s MET 212 Ca 0.07 0.73 -0.21 0.00 0.00 0.00 0.00 55.69 56.27 1gk8 s MET 212 Cb 0.09 0.40 -0.10 0.00 0.00 0.00 0.00 34.83 35.22 1gk8 s MET 212 CO 0.56 -0.53 0.87 1.03 0.00 0.00 0.00 175.02 176.95 1gk8 s ARG 213 N 2.89 4.29 0.18 4.11 1.81 -1.19 -1.44 118.95 129.60 1gk8 s ARG 213 Ca 0.14 1.06 -0.13 0.00 -1.72 0.00 0.00 55.73 55.07 1gk8 s ARG 213 Cb -0.13 -2.51 0.08 0.00 -0.45 0.00 0.00 34.95 31.94 1gk8 s ARG 213 CO -0.19 0.16 1.80 0.11 -0.68 0.00 0.00 175.30 176.50 1gk8 h TRP 214 N 2.56 0.77 -0.19 -0.53 5.08 -1.90 -2.62 115.95 119.12 1gk8 h TRP 214 Ca -0.48 -0.01 -0.14 0.00 1.08 0.00 0.00 58.89 59.34 1gk8 h TRP 214 Cb 1.18 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 27.08 1gk8 h TRP 214 CO 0.62 0.54 -0.47 -0.09 -1.28 0.00 0.00 178.44 177.76 1gk8 h ARG 215 N 0.78 0.49 -0.42 0.12 2.43 -1.94 0.34 114.38 116.18 1gk8 h ARG 215 Ca 0.21 -0.27 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1gk8 h ARG 215 Cb 0.01 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1gk8 h ARG 215 CO -0.04 0.86 0.21 -0.44 -1.51 0.00 0.00 179.97 179.06 1gk8 h ASP 216 N 0.39 0.32 -0.48 -3.80 3.32 -1.92 -2.14 116.42 112.11 1gk8 h ASP 216 Ca 0.02 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1gk8 h ASP 216 Cb 0.98 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 1gk8 h ASP 216 CO 0.09 0.23 0.30 -0.09 -1.72 0.00 0.00 179.24 178.05 1gk8 h ARG 217 N 0.43 0.64 -0.84 3.56 2.43 -1.02 -2.28 114.38 117.30 1gk8 h ARG 217 Ca 0.18 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1gk8 h ARG 217 Cb 0.08 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1gk8 h ARG 217 CO -0.12 0.44 0.51 0.74 -1.51 0.00 0.00 179.97 180.03 1gk8 h PHE 218 N 0.64 1.10 -0.21 2.20 -1.00 -0.63 0.11 116.94 119.15 1gk8 h PHE 218 Ca 0.17 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.89 1gk8 h PHE 218 Cb -0.05 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.15 1gk8 h PHE 218 CO -0.04 0.73 -0.10 -0.07 -1.61 0.00 0.00 178.31 177.22 1gk8 h LEU 219 N 1.15 0.46 -0.72 1.54 -0.00 -1.26 -0.24 115.31 116.24 1gk8 h LEU 219 Ca 0.30 -0.41 -0.12 0.00 -0.00 0.00 0.00 57.88 57.65 1gk8 h LEU 219 Cb -0.06 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.46 1gk8 h LEU 219 CO -0.06 0.77 -0.30 -0.26 -0.00 0.00 0.00 178.44 178.59 1gk8 h PHE 220 N 0.15 0.75 -0.71 1.13 0.04 -1.12 -1.79 116.94 115.39 1gk8 h PHE 220 Ca 0.05 -0.19 -0.06 0.00 2.80 0.00 0.00 57.97 60.57 1gk8 h PHE 220 Cb 0.60 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 1gk8 h PHE 220 CO 0.06 0.87 0.20 0.28 -0.60 0.00 0.00 178.31 179.13 1gk8 h VAL 221 N 0.56 1.26 -0.54 -0.55 2.07 -0.74 -1.28 116.25 117.03 1gk8 h VAL 221 Ca 0.07 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.72 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 0.36 0.26 0.00 0.02 0.00 0.00 177.57 178.27 1gk8 h ALA 222 N 1.10 0.69 -0.32 1.67 0.00 -0.67 0.13 119.26 121.86 1gk8 h ALA 222 Ca 0.23 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1gk8 h ALA 222 Cb 0.33 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1gk8 h ALA 222 CO -0.00 -0.10 0.14 1.49 0.00 0.00 0.00 179.25 180.78 1gk8 h GLU 223 N 0.50 0.29 -0.48 0.00 4.81 -0.86 -1.77 114.58 117.06 1gk8 h GLU 223 Ca 0.24 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1gk8 h GLU 223 Cb 0.18 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1gk8 h GLU 223 CO -0.19 0.19 0.26 0.00 -0.73 0.00 0.00 179.01 178.54 1gk8 h ALA 224 N 1.18 0.61 -0.14 2.92 0.00 -0.59 -0.29 119.26 122.94 1gk8 h ALA 224 Ca 0.14 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1gk8 h ALA 224 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1gk8 h ALA 224 CO -0.11 0.13 -0.06 0.82 0.00 0.00 0.00 179.25 180.03 1gk8 h ILE 225 N 0.63 0.79 -0.03 0.00 2.04 -0.52 -1.07 117.51 119.35 1gk8 h ILE 225 Ca 0.17 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.90 1gk8 h ILE 225 Cb 0.05 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1gk8 h ILE 225 CO -0.03 0.00 -0.59 1.88 0.00 0.00 0.00 178.15 179.41 1gk8 h TYR 226 N -0.04 0.12 -0.16 1.37 0.05 -1.14 -0.23 116.97 116.93 1gk8 h TYR 226 Ca 0.08 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 1gk8 h TYR 226 Cb 0.16 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1gk8 h TYR 226 CO -0.20 0.66 -0.03 -0.22 -1.05 0.00 0.00 178.16 177.32 1gk8 h LYS 227 N 0.07 0.30 -0.54 4.88 3.64 -0.88 -1.53 116.57 122.51 1gk8 h LYS 227 Ca -0.01 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.15 1gk8 h LYS 227 Cb 1.06 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1gk8 h LYS 227 CO 0.08 0.56 -0.10 0.00 -2.27 0.00 0.00 179.45 177.73 1gk8 h ALA 228 N 0.73 0.74 -0.50 5.00 0.00 -1.02 -1.28 119.26 122.93 1gk8 h ALA 228 Ca 0.04 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1gk8 h ALA 228 Cb 0.44 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1gk8 h ALA 228 CO 0.01 0.65 0.33 0.37 0.00 0.00 0.00 179.25 180.61 1gk8 h GLN 229 N 0.90 0.65 -0.43 0.00 4.15 -0.99 -1.22 115.11 118.16 1gk8 h GLN 229 Ca 0.14 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.43 1gk8 h GLN 229 Cb 0.67 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 1gk8 h GLN 229 CO 0.05 0.43 -0.09 0.00 -1.93 0.00 0.00 178.83 177.28 1gk8 h ALA 230 N 1.19 1.02 -0.32 3.38 0.00 -1.05 0.10 119.26 123.58 1gk8 h ALA 230 Ca 0.19 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1gk8 h ALA 230 Cb -0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1gk8 h ALA 230 CO -0.04 0.59 -0.40 1.49 0.00 0.00 0.00 179.25 180.89 1gk8 h GLU 231 N 0.70 0.84 0.00 0.00 4.81 -1.02 -3.32 114.58 116.59 1gk8 h GLU 231 Ca 0.12 -0.47 -0.21 0.00 -0.13 0.00 0.00 59.36 58.67 1gk8 h GLU 231 Cb 0.57 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1gk8 h GLU 231 CO 0.03 1.11 -1.85 0.25 -0.73 0.00 0.00 179.01 177.82 1gk8 n THR 232 N -4.12 1.06 -1.02 0.32 -2.24 -0.48 -4.98 114.28 102.82 1gk8 n THR 232 Ca -0.03 -0.72 -0.01 0.00 -2.27 0.00 0.00 64.05 61.02 1gk8 n THR 232 Cb 0.54 -0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 1.49 0.42 3.55 3.38 0.00 0.35 -5.02 105.19 109.37 1gk8 n GLY 233 Ca -0.17 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.82 2.60 0.28 1.61 2.02 -1.25 -5.06 118.70 118.10 1gk8 s GLU 234 Ca 0.00 -0.65 -0.30 0.00 0.02 0.00 0.00 54.97 54.04 1gk8 s GLU 234 Cb 0.00 -2.50 -0.11 0.00 0.10 0.00 0.00 34.13 31.62 1gk8 s GLU 234 CO 0.00 0.63 1.57 0.08 0.02 0.00 0.00 175.26 177.56 1gk8 s VAL 235 N -0.84 2.18 0.19 2.63 1.01 -1.26 -4.42 120.40 119.88 1gk8 s VAL 235 Ca 0.13 0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.36 1gk8 s VAL 235 Cb -0.11 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1gk8 s VAL 235 CO 0.03 0.02 -0.20 -0.54 0.00 0.00 0.00 175.10 174.41 1gk8 s LYS 236 N -0.43 1.39 0.16 2.72 -0.14 -1.26 -4.88 119.74 117.29 1gk8 s LYS 236 Ca 0.63 -1.49 -0.11 0.00 -1.36 0.00 0.00 55.97 53.64 1gk8 s LYS 236 Cb -0.47 -1.52 0.00 0.00 -1.68 0.00 0.00 37.83 34.16 1gk8 s LYS 236 CO 0.47 0.31 0.33 0.20 -0.76 0.00 0.00 175.35 175.90 1gk8 s GLY 237 N -2.78 0.26 -0.04 -3.33 0.00 -0.79 -4.76 107.32 95.89 1gk8 s GLY 237 Ca 0.19 -0.66 -0.01 0.00 0.00 0.00 0.00 44.72 44.24 1gk8 s GLY 237 CO 0.08 -0.67 0.06 -1.58 0.00 0.00 0.00 173.10 170.99 1gk8 s HIS 238 N -3.92 0.04 -0.59 1.90 2.46 -1.26 -2.11 115.29 111.81 1gk8 s HIS 238 Ca 0.13 0.24 -0.27 0.00 0.47 0.00 0.00 55.06 55.62 1gk8 s HIS 238 Cb 0.02 -0.39 0.00 0.00 -0.13 0.00 0.00 32.58 32.09 1gk8 s HIS 238 CO -0.03 -0.16 1.55 0.71 -2.47 0.00 0.00 174.74 174.34 1gk8 s TYR 239 N 1.82 2.07 -0.10 3.88 2.02 -0.00 -4.61 117.35 122.42 1gk8 s TYR 239 Ca 0.00 0.49 -0.28 0.00 -0.37 0.00 0.00 57.07 56.91 1gk8 s TYR 239 Cb -0.12 -4.33 -0.02 0.00 -0.40 0.00 0.00 41.96 37.09 1gk8 s TYR 239 CO -0.03 -2.16 0.93 -0.51 -1.57 0.00 0.00 175.55 172.21 1gk8 s LEU 240 N 6.93 4.25 -0.19 -1.29 1.43 -1.14 -2.09 118.68 126.59 1gk8 s LEU 240 Ca 0.56 1.43 -0.29 0.00 -1.03 0.00 0.00 54.13 54.79 1gk8 s LEU 240 Cb -0.12 -3.43 -0.00 0.00 0.03 0.00 0.00 46.19 42.67 1gk8 s LEU 240 CO 0.23 -0.37 1.16 0.21 0.23 0.00 0.00 176.35 177.80 1gk8 s ASN 241 N 1.07 7.02 0.00 2.29 3.04 -1.26 -0.66 114.94 126.43 1gk8 s ASN 241 Ca 0.45 1.55 0.25 0.00 0.04 0.00 0.00 52.86 55.15 1gk8 s ASN 241 Cb -0.18 -2.54 0.37 0.00 -1.54 0.00 0.00 41.25 37.36 1gk8 s ASN 241 CO 0.18 -0.71 1.34 0.00 -3.04 0.00 0.00 177.10 174.87 1gk8 n ALA 242 N 6.44 3.02 -1.66 1.71 0.00 -0.21 -4.91 120.51 124.90 1gk8 n ALA 242 Ca 0.13 -0.57 -0.46 0.00 0.00 0.00 0.00 53.44 52.54 1gk8 n ALA 242 Cb 0.45 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.94 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 0.22 0.33 -4.00 0.00 -1.04 -1.25 -4.22 114.28 104.32 1gk8 n THR 243 Ca 0.13 -0.08 -0.12 0.00 -2.04 0.00 0.00 64.05 61.94 1gk8 n THR 243 Cb 0.46 -1.45 -0.03 0.00 -1.82 0.00 0.00 70.33 67.49 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 0.53 0.12 0.11 2.41 0.00 -1.26 -4.82 121.76 118.83 1gk8 s ALA 244 Ca 0.76 -1.14 0.13 0.00 0.00 0.00 0.00 51.96 51.70 1gk8 s ALA 244 Cb -0.69 1.03 0.23 0.00 0.00 0.00 0.00 23.12 23.68 1gk8 s ALA 244 CO 0.43 -0.85 1.52 0.78 0.00 0.00 0.00 175.76 177.63 1gk8 h GLY 245 N 2.13 0.00 -3.12 0.00 0.00 -1.96 -3.46 103.07 96.67 1gk8 h GLY 245 Ca -0.28 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.79 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 -3.22 0.83 0.32 4.70 -4.23 -1.26 -5.05 115.64 107.72 1gk8 s THR 246 Ca 0.01 -1.90 0.06 0.00 -1.18 0.00 0.00 61.69 58.68 1gk8 s THR 246 Cb 0.10 -1.64 0.09 0.00 1.34 0.00 0.00 72.50 72.39 1gk8 s THR 246 CO 0.75 -0.79 1.78 0.00 -0.54 0.00 0.00 174.62 175.83 1gk8 h GLU 248 N 0.32 1.06 -0.44 0.00 3.07 -1.99 -0.49 114.58 116.12 1gk8 h GLU 248 Ca 0.05 -0.24 -0.14 0.00 -0.50 0.00 0.00 59.36 58.53 1gk8 h GLU 248 Cb 0.60 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 1gk8 h GLU 248 CO 0.04 0.94 -0.26 0.93 -1.40 0.00 0.00 179.01 179.26 1gk8 h GLU 249 N 0.99 0.95 -0.22 2.33 4.39 -1.89 -1.52 114.58 119.61 1gk8 h GLU 249 Ca 0.21 -0.44 0.04 0.00 0.34 0.00 0.00 59.36 59.51 1gk8 h GLU 249 Cb 0.34 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 1gk8 h GLU 249 CO -0.00 1.10 -0.00 1.98 -1.16 0.00 0.00 179.01 180.92 1gk8 h MET 250 N 0.79 0.06 -0.52 2.33 4.05 -1.04 -2.22 114.93 118.38 1gk8 h MET 250 Ca 0.09 -0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.42 1gk8 h MET 250 Cb 0.84 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.60 1gk8 h MET 250 CO 0.07 0.04 -0.02 0.52 0.23 0.00 0.00 176.91 177.75 1gk8 h MET 251 N 0.06 0.90 -0.90 0.39 2.86 -1.03 -1.84 114.93 115.38 1gk8 h MET 251 Ca 0.10 -0.27 0.09 0.00 -2.06 0.00 0.00 59.70 57.56 1gk8 h MET 251 Cb 0.13 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.63 1gk8 h MET 251 CO -0.18 0.91 0.54 0.87 1.06 0.00 0.00 176.91 180.11 1gk8 h LYS 252 N 0.83 0.90 -0.28 1.72 1.57 -0.94 0.02 116.57 120.38 1gk8 h LYS 252 Ca 0.15 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 1gk8 h LYS 252 Cb 0.52 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1gk8 h LYS 252 CO 0.03 0.60 -0.31 0.00 -0.57 0.00 0.00 179.45 179.20 1gk8 h ARG 253 N 0.93 0.71 -0.65 3.15 3.08 -1.00 -3.07 114.38 117.53 1gk8 h ARG 253 Ca 0.42 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1gk8 h ARG 253 Cb 0.32 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1gk8 h ARG 253 CO -0.22 1.00 0.37 0.00 -1.07 0.00 0.00 179.97 180.05 1gk8 h ALA 254 N 0.69 0.83 0.00 0.04 0.00 -0.94 -2.14 119.26 117.74 1gk8 h ALA 254 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gk8 h ALA 254 Cb 0.88 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1gk8 h ALA 254 CO 0.08 0.33 0.00 0.28 0.00 0.00 0.00 179.25 179.93 1gk8 n VAL 255 N -4.56 0.00 0.00 0.00 0.31 -0.04 -1.41 118.33 112.63 1gk8 n VAL 255 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1gk8 n VAL 255 Cb 0.07 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 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 0.84 0.00 -0.11 3.52 0.00 -0.81 -0.90 120.51 123.06 1gk8 n ALA 257 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1gk8 n ALA 257 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 0.13 0.00 0.00 3.64 -1.52 -2.44 116.57 116.39 1gk8 h LYS 258 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1gk8 h LYS 258 Cb 0.00 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1gk8 h LYS 258 CO 0.00 0.09 -0.06 0.93 -2.27 0.00 0.00 179.45 178.14 1gk8 h GLU 259 N 0.14 0.00 -0.00 1.90 4.39 -1.29 -2.10 114.58 117.61 1gk8 h GLU 259 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1gk8 h GLU 259 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1gk8 h GLU 259 CO -0.28 0.06 -0.28 1.28 -1.16 0.00 0.00 179.01 178.63 1gk8 n LEU 260 N -3.18 0.30 -0.03 1.33 4.77 -0.99 -4.95 117.00 114.26 1gk8 n LEU 260 Ca 0.01 0.20 -0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1gk8 n LEU 260 Cb 0.35 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1gk8 n LEU 260 CO 0.29 0.07 -0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1gk8 n GLY 261 N 1.49 0.47 3.88 -0.72 0.00 -0.79 -5.01 105.19 104.51 1gk8 n GLY 261 Ca 0.07 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.97 4.79 -0.09 1.61 -7.23 -1.16 -5.00 120.40 111.34 1gk8 s VAL 262 Ca 0.00 0.61 0.14 0.00 -1.81 0.00 0.00 61.98 60.93 1gk8 s VAL 262 Cb 0.00 -3.86 -0.10 0.00 0.56 0.00 0.00 36.38 32.98 1gk8 s VAL 262 CO 0.00 -1.00 1.04 1.55 -0.31 0.00 0.00 175.10 176.37 1gk8 h PRO 263 N -0.03 0.00 -2.87 4.82 0.13 -1.90 -3.44 132.00 128.71 1gk8 h PRO 263 Ca -0.45 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.54 1gk8 h PRO 263 Cb 1.20 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.07 1gk8 h PRO 263 CO 0.62 0.47 -0.33 -1.50 -0.23 0.00 0.00 178.00 177.03 1gk8 s ILE 264 N -2.86 -0.01 0.43 -3.56 2.07 -1.26 -1.28 121.20 114.73 1gk8 s ILE 264 Ca -0.01 0.03 0.06 0.00 -1.41 0.00 0.00 60.65 59.32 1gk8 s ILE 264 Cb 0.08 -0.50 -0.06 0.00 0.13 0.00 0.00 42.46 42.11 1gk8 s ILE 264 CO 0.80 0.01 0.02 0.27 -1.91 0.00 0.00 174.94 174.13 1gk8 s ILE 265 N 0.53 1.81 0.15 2.00 -4.36 -0.48 -2.87 121.20 117.98 1gk8 s ILE 265 Ca -0.03 -1.99 0.05 0.00 -0.26 0.00 0.00 60.65 58.42 1gk8 s ILE 265 Cb -0.04 -2.80 -0.04 0.00 1.25 0.00 0.00 42.46 40.82 1gk8 s ILE 265 CO -0.03 0.00 -0.11 0.00 0.24 0.00 0.00 174.94 175.04 1gk8 s MET 266 N -3.76 1.08 -0.06 0.37 0.23 0.16 -0.45 119.30 116.86 1gk8 s MET 266 Ca 0.28 -1.45 -0.07 0.00 -1.03 0.00 0.00 55.69 53.43 1gk8 s MET 266 Cb 0.08 -0.68 0.02 0.00 -1.53 0.00 0.00 34.83 32.72 1gk8 s MET 266 CO 0.15 0.09 0.19 -1.58 -2.03 0.00 0.00 175.02 171.83 1gk8 s HIS 267 N -3.22 -0.19 -0.78 3.16 5.04 -0.34 -1.04 115.29 117.92 1gk8 s HIS 267 Ca 0.17 0.45 -0.20 0.00 -1.54 0.00 0.00 55.06 53.94 1gk8 s HIS 267 Cb 0.02 0.06 0.11 0.00 0.04 0.00 0.00 32.58 32.81 1gk8 s HIS 267 CO 0.01 -0.12 0.99 -0.51 -2.34 0.00 0.00 174.74 172.77 1gk8 s ASP 268 N -0.02 6.42 0.34 9.88 1.01 -1.26 -1.36 116.67 131.67 1gk8 s ASP 268 Ca -0.01 -1.65 0.09 0.00 0.71 0.00 0.00 52.55 51.68 1gk8 s ASP 268 Cb -0.02 -2.38 0.61 0.00 1.01 0.00 0.00 42.92 42.14 1gk8 s ASP 268 CO 0.00 -1.16 1.79 0.10 0.21 0.00 0.00 175.17 176.11 1gk8 h TYR 269 N 9.06 0.20 0.15 4.23 -0.00 -1.83 0.77 116.97 129.56 1gk8 h TYR 269 Ca -0.06 -0.04 -0.32 0.00 -0.00 0.00 0.00 58.73 58.30 1gk8 h TYR 269 Cb 1.05 -0.05 0.00 0.00 -0.00 0.00 0.00 36.73 37.73 1gk8 h TYR 269 CO 1.04 0.49 -1.59 -0.07 -0.00 0.00 0.00 178.16 178.03 1gk8 h LEU 270 N 0.16 0.51 0.02 0.10 3.38 -1.79 0.13 115.31 117.82 1gk8 h LEU 270 Ca 0.02 -0.70 -0.22 0.00 0.09 0.00 0.00 57.88 57.07 1gk8 h LEU 270 Cb 0.65 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1gk8 h LEU 270 CO 0.05 1.58 -1.05 0.71 0.09 0.00 0.00 178.44 179.82 1gk8 h THR 271 N 0.09 1.67 0.02 0.22 1.35 -1.66 -3.25 112.91 111.34 1gk8 h THR 271 Ca -0.27 -3.33 -0.13 0.00 -0.55 0.00 0.00 66.41 62.12 1gk8 h THR 271 Cb 2.06 2.86 0.01 0.00 -1.73 0.00 0.00 68.15 71.35 1gk8 h THR 271 CO 0.18 0.96 -0.53 1.23 -0.25 0.00 0.00 175.52 177.10 1gk8 h GLY 272 N 2.67 0.37 0.00 5.82 0.00 -0.99 -3.51 103.07 107.43 1gk8 h GLY 272 Ca -0.04 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1gk8 h GLY 272 CO 0.15 0.60 0.00 0.61 0.00 0.00 0.00 176.54 177.90 1gk8 n GLY 273 N 1.16 2.81 0.30 4.60 0.00 0.45 -4.66 105.19 109.86 1gk8 n GLY 273 Ca -0.11 -1.92 -0.03 0.00 0.00 0.00 0.00 46.02 43.96 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 0.85 -0.17 1.61 0.04 -1.88 0.93 116.94 118.32 1gk8 h PHE 274 Ca 0.00 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 1gk8 h PHE 274 Cb 0.00 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.90 1gk8 h PHE 274 CO 0.00 0.72 0.05 1.15 -0.60 0.00 0.00 178.31 179.64 1gk8 h THR 275 N 0.79 1.18 -0.55 -1.55 2.02 -1.92 -0.44 112.91 112.44 1gk8 h THR 275 Ca 0.17 -0.57 -0.09 0.00 0.77 0.00 0.00 66.41 66.70 1gk8 h THR 275 Cb 0.32 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1gk8 h THR 275 CO 0.00 0.18 0.01 0.00 0.37 0.00 0.00 175.52 176.08 1gk8 h ALA 276 N 0.87 0.74 -0.47 6.16 0.00 -1.80 -2.66 119.26 122.11 1gk8 h ALA 276 Ca 0.05 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1gk8 h ALA 276 Cb 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1gk8 h ALA 276 CO -0.00 0.56 0.31 -0.97 0.00 0.00 0.00 179.25 179.14 1gk8 h ASN 277 N 0.85 0.52 -0.54 0.00 -0.73 -0.62 -0.70 115.58 114.35 1gk8 h ASN 277 Ca 0.16 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.29 1gk8 h ASN 277 Cb 0.52 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 1gk8 h ASN 277 CO 0.03 0.37 0.22 0.74 -0.37 0.00 0.00 177.43 178.42 1gk8 h THR 278 N 0.62 1.22 -0.55 -3.57 2.02 -1.02 0.54 112.91 112.17 1gk8 h THR 278 Ca 0.18 -0.68 0.06 0.00 0.77 0.00 0.00 66.41 66.74 1gk8 h THR 278 Cb -0.05 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 1gk8 h THR 278 CO -0.05 0.26 0.26 0.28 0.37 0.00 0.00 175.52 176.64 1gk8 h SER 279 N 0.74 0.36 -0.60 4.18 0.02 -1.13 -1.71 113.55 115.41 1gk8 h SER 279 Ca 0.18 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 1gk8 h SER 279 Cb 0.19 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1gk8 h SER 279 CO -0.02 0.24 -0.01 0.25 -1.14 0.00 0.00 176.83 176.15 1gk8 h LEU 280 N 0.50 1.05 -0.75 5.07 5.85 -0.58 -1.16 115.31 125.30 1gk8 h LEU 280 Ca 0.25 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1gk8 h LEU 280 Cb 0.19 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1gk8 h LEU 280 CO -0.19 1.10 0.32 0.00 -0.34 0.00 0.00 178.44 179.33 1gk8 h ALA 281 N 1.00 0.97 -0.57 1.25 0.00 -0.60 0.24 119.26 121.55 1gk8 h ALA 281 Ca 0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1gk8 h ALA 281 Cb 0.57 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1gk8 h ALA 281 CO 0.03 0.57 0.17 0.82 0.00 0.00 0.00 179.25 180.84 1gk8 h ILE 282 N 1.07 1.24 -0.66 0.00 2.04 -1.13 -0.25 117.51 119.82 1gk8 h ILE 282 Ca 0.25 -0.83 0.04 0.00 1.00 0.00 0.00 64.86 65.32 1gk8 h ILE 282 Cb 0.18 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1gk8 h ILE 282 CO -0.03 0.31 0.39 0.22 0.00 0.00 0.00 178.15 179.05 1gk8 h TYR 283 N 0.80 0.73 -0.53 1.37 3.20 -0.67 -1.08 116.97 120.79 1gk8 h TYR 283 Ca 0.18 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 1gk8 h TYR 283 Cb 0.30 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1gk8 h TYR 283 CO 0.02 0.40 -0.00 0.00 -1.64 0.00 0.00 178.16 176.94 1gk8 h ARG 285 N 0.84 0.64 0.00 0.00 9.65 -0.70 0.71 114.38 125.52 1gk8 h ARG 285 Ca 0.16 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1gk8 h ARG 285 Cb 0.50 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1gk8 h ARG 285 CO 0.02 0.47 0.00 -0.44 2.80 0.00 0.00 179.97 182.83 1gk8 h ASP 286 N 0.62 0.00 0.00 -3.80 3.32 -0.62 -3.27 116.42 112.68 1gk8 h ASP 286 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1gk8 h ASP 286 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1gk8 h ASP 286 CO -0.03 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.08 1gk8 n ASN 287 N -2.48 1.25 -0.51 6.45 3.02 -0.49 -5.02 115.26 117.48 1gk8 n ASN 287 Ca 0.03 -1.47 -0.06 0.00 -0.03 0.00 0.00 54.58 53.05 1gk8 n ASN 287 Cb 0.34 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.49 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 -0.24 0.72 3.77 7.41 0.00 0.19 -5.02 105.19 112.02 1gk8 n GLY 288 Ca 0.00 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.45 4.40 0.50 0.99 1.43 -0.86 -5.00 118.68 118.69 1gk8 s LEU 289 Ca 0.00 1.02 -0.21 0.00 -1.03 0.00 0.00 54.13 53.91 1gk8 s LEU 289 Cb 0.00 -2.77 -0.07 0.00 0.03 0.00 0.00 46.19 43.38 1gk8 s LEU 289 CO 0.00 0.14 1.13 -0.76 0.23 0.00 0.00 176.35 177.09 1gk8 s LEU 290 N -0.24 3.88 -0.25 1.79 1.43 -0.40 -4.59 118.68 120.29 1gk8 s LEU 290 Ca 0.28 2.20 0.01 0.00 -1.03 0.00 0.00 54.13 55.58 1gk8 s LEU 290 Cb -0.17 -4.43 0.07 0.00 0.03 0.00 0.00 46.19 41.69 1gk8 s LEU 290 CO 0.14 -1.03 -0.01 -0.22 0.23 0.00 0.00 176.35 175.46 1gk8 s LEU 291 N -3.42 2.62 -0.09 1.79 2.96 -1.26 -1.38 118.68 119.90 1gk8 s LEU 291 Ca 0.68 -1.32 -0.22 0.00 -0.22 0.00 0.00 54.13 53.05 1gk8 s LEU 291 Cb -0.25 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 1gk8 s LEU 291 CO 0.29 -0.28 0.66 -2.28 -1.32 0.00 0.00 176.35 173.42 1gk8 s HIS 292 N 1.42 3.54 -0.20 5.38 5.65 0.40 -0.19 115.29 131.28 1gk8 s HIS 292 Ca -0.01 1.16 -0.05 0.00 0.25 0.00 0.00 55.06 56.41 1gk8 s HIS 292 Cb -0.18 -2.77 -0.02 0.00 -1.18 0.00 0.00 32.58 28.42 1gk8 s HIS 292 CO -0.09 0.06 0.01 0.42 -0.65 0.00 0.00 174.74 174.48 1gk8 s ILE 293 N 0.95 4.00 -0.10 0.89 -1.09 -0.02 -1.19 121.20 124.63 1gk8 s ILE 293 Ca 0.35 -0.30 -0.12 0.00 -2.23 0.00 0.00 60.65 58.35 1gk8 s ILE 293 Cb -0.17 -2.81 -0.05 0.00 -1.58 0.00 0.00 42.46 37.85 1gk8 s ILE 293 CO 0.16 0.42 0.29 -2.28 -1.23 0.00 0.00 174.94 172.30 1gk8 s HIS 294 N 1.03 3.59 -0.40 3.97 5.65 -0.47 -2.92 115.29 125.74 1gk8 s HIS 294 Ca 0.02 0.71 0.06 0.00 0.25 0.00 0.00 55.06 56.10 1gk8 s HIS 294 Cb -0.14 -2.22 0.66 0.00 -1.18 0.00 0.00 32.58 29.70 1gk8 s HIS 294 CO 0.02 0.50 1.83 2.89 -0.65 0.00 0.00 174.74 179.33 1gk8 n ARG 295 N 2.57 2.67 -1.49 2.88 1.85 -1.26 -2.58 116.66 121.30 1gk8 n ARG 295 Ca -0.15 -2.87 -0.55 0.00 -1.00 0.00 0.00 57.85 53.29 1gk8 n ARG 295 Cb 0.53 -2.14 -0.06 0.00 -1.05 0.00 0.00 32.46 29.74 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 -0.74 -2.96 -0.05 2.89 0.00 -1.26 -0.90 120.51 117.49 1gk8 n ALA 296 Ca 0.51 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.49 1gk8 n ALA 296 Cb 1.52 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 1.48 0.00 -0.37 0.00 0.00 -1.26 -4.01 117.12 112.96 1gk8 n MET 297 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.89 1gk8 n MET 297 Cb 0.15 -0.97 0.15 0.00 0.00 0.00 0.00 33.22 32.55 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 1.23 0.00 1.12 -0.00 -1.44 -1.69 115.15 114.36 1gk8 h HIS 298 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1gk8 h HIS 298 Cb 0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 27.41 27.00 1gk8 h HIS 298 CO 0.00 0.71 0.00 0.00 -0.00 0.00 0.00 177.93 178.64 1gk8 h ALA 299 N 1.42 1.00 -0.98 6.11 0.00 -1.93 0.39 119.26 125.26 1gk8 h ALA 299 Ca 0.39 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.36 1gk8 h ALA 299 Cb -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1gk8 h ALA 299 CO -0.12 0.00 0.64 0.28 0.00 0.00 0.00 179.25 180.05 1gk8 h VAL 300 N 0.00 1.11 0.11 0.00 2.07 -1.72 -3.06 116.25 114.76 1gk8 h VAL 300 Ca 0.00 -0.40 -0.35 0.00 0.82 0.00 0.00 66.70 66.76 1gk8 h VAL 300 Cb 0.47 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1gk8 h VAL 300 CO 0.00 0.21 -1.93 0.40 0.02 0.00 0.00 177.57 176.27 1gk8 h ILE 301 N 1.18 0.69 -0.07 4.57 2.04 -1.32 -3.43 117.51 121.16 1gk8 h ILE 301 Ca 0.42 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.86 1gk8 h ILE 301 Cb 0.12 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1gk8 h ILE 301 CO -0.16 0.84 0.00 -0.90 0.00 0.00 0.00 178.15 177.93 1gk8 n ASP 302 N -3.42 1.88 0.05 1.72 5.68 0.01 -1.72 116.55 120.74 1gk8 n ASP 302 Ca -0.29 -1.53 -0.20 0.00 -0.50 0.00 0.00 54.79 52.27 1gk8 n ASP 302 Cb 1.05 -0.05 -0.13 0.00 -1.14 0.00 0.00 41.12 40.85 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 0.41 -6.23 0.11 9.65 -1.77 -3.42 114.38 114.29 1gk8 h ARG 303 Ca 0.00 -0.58 -0.57 0.00 -1.10 0.00 0.00 59.98 57.73 1gk8 h ARG 303 Cb 0.39 0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 29.12 1gk8 h ARG 303 CO 0.00 1.24 -0.04 -0.65 2.80 0.00 0.00 179.97 183.32 1gk8 s GLN 304 N -2.78 4.18 0.41 0.20 -1.52 -1.26 -3.53 119.66 115.37 1gk8 s GLN 304 Ca -0.12 0.72 0.19 0.00 -1.95 0.00 0.00 55.36 54.20 1gk8 s GLN 304 Cb 0.03 -3.23 0.91 0.00 -0.22 0.00 0.00 33.01 30.50 1gk8 s GLN 304 CO 0.86 0.64 1.86 -0.09 -0.25 0.00 0.00 175.29 178.30 1gk8 h ARG 305 N 4.50 0.00 0.00 2.91 2.43 -1.89 -3.26 114.38 119.08 1gk8 h ARG 305 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 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 0.63 0.30 -1.20 0.27 -1.51 0.00 0.00 179.97 178.47 1gk8 n ASN 306 N -3.75 0.58 -3.70 -3.80 6.94 -1.26 -4.89 115.26 105.37 1gk8 n ASN 306 Ca -0.01 0.03 -0.12 0.00 -0.02 0.00 0.00 54.58 54.46 1gk8 n ASN 306 Cb 0.40 0.89 -0.10 0.00 -2.36 0.00 0.00 39.78 38.61 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 -3.32 -0.58 -0.98 -2.53 5.04 -1.23 -3.17 115.29 108.52 1gk8 s HIS 307 Ca -0.00 1.33 0.00 0.00 -1.54 0.00 0.00 55.06 54.85 1gk8 s HIS 307 Cb 0.13 0.23 0.00 0.00 0.04 0.00 0.00 32.58 32.98 1gk8 s HIS 307 CO 0.82 -0.30 0.00 0.41 -2.34 0.00 0.00 174.74 173.33 1gk8 n GLY 308 N 3.36 0.31 2.89 1.59 0.00 -0.38 -4.37 105.19 108.59 1gk8 n GLY 308 Ca -0.17 -1.79 -0.23 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.40 0.69 0.58 -0.61 1.01 -0.70 -0.78 121.20 119.99 1gk8 s ILE 309 Ca 0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 60.65 60.30 1gk8 s ILE 309 Cb 0.00 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 1gk8 s ILE 309 CO 0.00 0.28 1.27 -2.28 0.00 0.00 0.00 174.94 174.22 1gk8 s HIS 310 N 1.30 2.31 0.45 3.97 5.65 0.13 -3.72 115.29 125.37 1gk8 s HIS 310 Ca -0.04 1.46 0.16 0.00 0.25 0.00 0.00 55.06 56.89 1gk8 s HIS 310 Cb -0.14 -3.63 1.09 0.00 -1.18 0.00 0.00 32.58 28.72 1gk8 s HIS 310 CO -0.02 -2.57 1.96 0.35 -0.65 0.00 0.00 174.74 173.80 1gk8 h PHE 311 N 1.06 0.39 -0.70 3.88 3.57 -1.91 -1.52 116.94 121.70 1gk8 h PHE 311 Ca -0.51 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.06 1gk8 h PHE 311 Cb 1.31 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.88 1gk8 h PHE 311 CO 0.45 0.17 0.46 0.07 -2.23 0.00 0.00 178.31 177.23 1gk8 h ARG 312 N 0.35 0.72 -0.26 1.11 0.11 -1.90 0.27 114.38 114.78 1gk8 h ARG 312 Ca 0.31 -0.04 -0.12 0.00 0.10 0.00 0.00 59.98 60.23 1gk8 h ARG 312 Cb 0.74 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 31.66 1gk8 h ARG 312 CO -0.08 0.48 -0.30 0.28 0.10 0.00 0.00 179.97 180.44 1gk8 h VAL 313 N 0.75 1.31 -0.48 0.08 2.07 -1.51 -1.10 116.25 117.37 1gk8 h VAL 313 Ca 0.30 -1.48 0.02 0.00 0.82 0.00 0.00 66.70 66.36 1gk8 h VAL 313 Cb 0.23 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1gk8 h VAL 313 CO -0.10 0.47 0.32 -0.07 0.02 0.00 0.00 177.57 178.21 1gk8 h LEU 314 N 0.38 0.50 -0.17 2.57 3.38 -1.11 -0.14 115.31 120.73 1gk8 h LEU 314 Ca 0.04 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1gk8 h LEU 314 Cb 0.87 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1gk8 h LEU 314 CO 0.07 0.35 -0.27 0.00 0.09 0.00 0.00 178.44 178.68 1gk8 h ALA 315 N 1.71 0.26 -0.44 1.53 0.00 -0.38 -1.78 119.26 120.17 1gk8 h ALA 315 Ca 0.19 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1gk8 h ALA 315 Cb 0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1gk8 h ALA 315 CO -0.04 0.26 0.21 0.87 0.00 0.00 0.00 179.25 180.55 1gk8 h LYS 316 N 0.13 0.42 -0.67 0.00 1.57 -0.86 -0.53 116.57 116.63 1gk8 h LYS 316 Ca 0.01 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1gk8 h LYS 316 Cb 0.85 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.01 1gk8 h LYS 316 CO 0.06 0.27 0.36 0.00 -0.57 0.00 0.00 179.45 179.58 1gk8 h ALA 317 N 1.24 0.90 -0.51 3.86 0.00 -1.01 -1.56 119.26 122.17 1gk8 h ALA 317 Ca 0.19 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1gk8 h ALA 317 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1gk8 h ALA 317 CO -0.15 0.03 0.07 1.25 0.00 0.00 0.00 179.25 180.46 1gk8 h LEU 318 N 0.66 0.83 -0.78 0.00 7.12 -0.96 0.20 115.31 122.38 1gk8 h LEU 318 Ca 0.30 -0.27 0.11 0.00 0.13 0.00 0.00 57.88 58.16 1gk8 h LEU 318 Cb 0.21 -0.22 -0.08 0.00 -0.53 0.00 0.00 40.66 40.04 1gk8 h LEU 318 CO -0.20 0.88 0.41 -0.09 -0.13 0.00 0.00 178.44 179.32 1gk8 h ARG 319 N 0.74 0.64 -0.09 1.25 2.43 -0.63 0.35 114.38 119.05 1gk8 h ARG 319 Ca 0.15 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1gk8 h ARG 319 Cb 0.42 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1gk8 h ARG 319 CO 0.01 0.42 -0.03 0.52 -1.51 0.00 0.00 179.97 179.39 1gk8 h MET 320 N 0.66 0.19 -0.55 0.20 2.86 -1.00 -3.28 114.93 114.01 1gk8 h MET 320 Ca 0.40 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.85 1gk8 h MET 320 Cb 0.45 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1gk8 h MET 320 CO -0.29 0.51 -0.11 1.03 1.06 0.00 0.00 176.91 179.11 1gk8 h SER 321 N -0.15 1.04 0.00 1.22 0.87 -0.55 -3.23 113.55 112.75 1gk8 h SER 321 Ca 0.02 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1gk8 h SER 321 Cb 0.45 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1gk8 h SER 321 CO 0.01 1.15 0.00 0.61 -0.53 0.00 0.00 176.83 178.07 1gk8 n GLY 322 N -0.26 3.78 3.64 5.77 0.00 0.12 -4.37 105.19 113.87 1gk8 n GLY 322 Ca 0.01 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.17 0.05 -0.02 0.00 -1.25 -4.76 107.32 101.18 1gk8 s GLY 323 Ca 0.00 2.65 0.03 0.00 0.00 0.00 0.00 44.72 47.40 1gk8 s GLY 323 CO 0.00 1.83 1.02 -0.55 0.00 0.00 0.00 173.10 175.40 1gk8 h ASP 324 N 4.22 0.18 -3.85 1.64 3.32 -0.96 -3.43 116.42 117.54 1gk8 h ASP 324 Ca -0.28 -0.23 -0.53 0.00 0.02 0.00 0.00 57.03 56.01 1gk8 h ASP 324 Cb 1.18 -0.06 -0.20 0.00 0.22 0.00 0.00 39.33 40.47 1gk8 h ASP 324 CO 0.10 1.19 -0.80 -1.00 -1.72 0.00 0.00 179.24 177.01 1gk8 s HIS 325 N -2.65 1.79 -0.09 4.55 3.76 -0.96 -1.10 115.29 120.58 1gk8 s HIS 325 Ca -0.04 -0.45 -0.06 0.00 -0.15 0.00 0.00 55.06 54.37 1gk8 s HIS 325 Cb 0.08 -0.93 0.04 0.00 1.11 0.00 0.00 32.58 32.88 1gk8 s HIS 325 CO 0.84 0.27 0.23 -1.17 -0.85 0.00 0.00 174.74 174.06 1gk8 s LEU 326 N -2.32 0.66 0.36 0.89 2.96 -0.30 -0.84 118.68 120.08 1gk8 s LEU 326 Ca 0.11 0.48 -0.29 0.00 -0.22 0.00 0.00 54.13 54.21 1gk8 s LEU 326 Cb -0.08 0.70 -0.11 0.00 0.50 0.00 0.00 46.19 47.21 1gk8 s LEU 326 CO 0.05 -0.14 1.51 -1.00 -1.32 0.00 0.00 176.35 175.46 1gk8 s HIS 327 N 0.91 2.63 -0.05 5.38 3.76 -1.15 -1.22 115.29 125.56 1gk8 s HIS 327 Ca -0.07 1.08 0.00 0.00 -0.15 0.00 0.00 55.06 55.93 1gk8 s HIS 327 Cb -0.08 -4.03 0.00 0.00 1.11 0.00 0.00 32.58 29.58 1gk8 s HIS 327 CO -0.06 -3.12 0.40 -1.13 -0.85 0.00 0.00 174.74 169.99 1gk8 n SER 328 N 0.87 0.81 -0.08 1.40 3.41 -0.33 -4.76 113.62 114.95 1gk8 n SER 328 Ca 0.03 -0.91 0.01 0.00 -0.26 0.00 0.00 58.87 57.74 1gk8 n SER 328 Cb 0.39 0.23 -0.00 0.00 -0.26 0.00 0.00 64.21 64.56 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 0.25 -1.79 0.00 5.00 0.00 -1.25 -4.87 105.19 102.53 1gk8 n GLY 329 Ca 0.00 -1.49 0.03 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.21 0.03 0.00 2.61 -2.24 -1.26 -4.22 114.28 106.99 1gk8 n THR 330 Ca -0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1gk8 n THR 330 Cb 0.04 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.75 0.00 0.92 2.28 0.31 -1.25 -4.38 118.33 114.46 1gk8 n VAL 331 Ca -0.02 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.41 1gk8 n VAL 331 Cb 0.20 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.12 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 -0.88 2.52 0.24 -1.26 -4.62 118.33 114.32 1gk8 n VAL 332 Ca 0.00 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1gk8 n VAL 332 Cb 0.00 1.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 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 1.35 0.98 0.15 7.63 0.00 -1.26 -4.17 105.19 109.87 1gk8 n GLY 333 Ca 0.08 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.43 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 -6.33 1.61 2.10 -1.42 -3.44 116.57 109.09 1gk8 h LYS 334 Ca 0.00 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 58.01 1gk8 h LYS 334 Cb 0.00 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.22 1gk8 h LYS 334 CO 0.00 0.00 -0.65 -0.51 -2.00 0.00 0.00 179.45 176.29 1gk8 s LEU 335 N -5.24 3.48 0.42 7.07 1.02 -1.26 -5.04 118.68 119.13 1gk8 s LEU 335 Ca 0.09 -0.19 -0.24 0.00 0.02 0.00 0.00 54.13 53.81 1gk8 s LEU 335 Cb 0.09 -2.19 -0.08 0.00 0.02 0.00 0.00 46.19 44.02 1gk8 s LEU 335 CO 0.63 0.16 1.11 -0.70 0.02 0.00 0.00 176.35 177.57 1gk8 s GLU 336 N -2.43 4.02 -0.30 1.70 2.12 -1.26 -4.64 118.70 117.91 1gk8 s GLU 336 Ca 0.26 1.66 -0.15 0.00 0.36 0.00 0.00 54.97 57.10 1gk8 s GLU 336 Cb -0.11 -2.53 0.18 0.00 0.26 0.00 0.00 34.13 31.93 1gk8 s GLU 336 CO 0.19 -0.30 1.15 0.20 -0.54 0.00 0.00 175.26 175.95 1gk8 s GLY 337 N -1.41 -0.94 0.51 -1.50 0.00 -1.26 -4.87 107.32 97.85 1gk8 s GLY 337 Ca 0.59 2.25 -0.21 0.00 0.00 0.00 0.00 44.72 47.35 1gk8 s GLY 337 CO 0.32 4.23 1.19 1.85 0.00 0.00 0.00 173.10 180.69 1gk8 s GLU 338 N 2.88 3.44 0.10 2.90 -6.30 -1.26 -3.90 118.70 116.55 1gk8 s GLU 338 Ca 0.30 1.82 -0.27 0.00 -2.50 0.00 0.00 54.97 54.32 1gk8 s GLU 338 Cb 0.01 -2.22 -0.11 0.00 0.00 0.00 0.00 34.13 31.81 1gk8 s GLU 338 CO -0.22 -0.83 1.66 -0.09 0.02 0.00 0.00 175.26 175.81 1gk8 h ARG 339 N 1.58 -0.42 -0.42 4.30 2.43 -1.98 -0.80 114.38 119.07 1gk8 h ARG 339 Ca -0.50 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.61 1gk8 h ARG 339 Cb 1.27 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 1gk8 h ARG 339 CO 0.58 -0.28 -0.08 0.93 -1.51 0.00 0.00 179.97 179.61 1gk8 h GLU 340 N -0.43 0.79 -0.37 0.20 4.39 -1.92 0.05 114.58 117.30 1gk8 h GLU 340 Ca 0.01 -0.30 0.07 0.00 0.34 0.00 0.00 59.36 59.49 1gk8 h GLU 340 Cb 0.42 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.95 1gk8 h GLU 340 CO -0.07 0.91 -0.10 0.28 -1.16 0.00 0.00 179.01 178.87 1gk8 h VAL 341 N 0.62 0.62 -0.39 3.13 2.07 -1.76 -2.10 116.25 118.44 1gk8 h VAL 341 Ca 0.11 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1gk8 h VAL 341 Cb 0.60 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1gk8 h VAL 341 CO 0.04 0.00 0.04 0.74 0.02 0.00 0.00 177.57 178.41 1gk8 h THR 342 N -0.01 1.25 -0.95 2.57 2.02 -0.79 -2.38 112.91 114.63 1gk8 h THR 342 Ca 0.18 -0.92 0.04 0.00 0.77 0.00 0.00 66.41 66.48 1gk8 h THR 342 Cb 0.28 1.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 1gk8 h THR 342 CO -0.38 0.31 0.62 -0.07 0.37 0.00 0.00 175.52 176.36 1gk8 h LEU 343 N 0.51 1.02 0.08 2.58 3.38 -0.82 0.00 115.31 122.05 1gk8 h LEU 343 Ca 0.12 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1gk8 h LEU 343 Cb 0.41 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1gk8 h LEU 343 CO 0.01 0.69 -0.04 1.23 0.09 0.00 0.00 178.44 180.42 1gk8 h GLY 344 N 1.18 -0.11 2.00 0.83 0.00 -1.22 -2.49 103.07 103.27 1gk8 h GLY 344 Ca 0.38 0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.71 1gk8 h GLY 344 CO -0.13 -0.04 -0.22 0.27 0.00 0.00 0.00 176.54 176.42 1gk8 h PHE 345 N -0.17 0.00 -0.58 5.60 -5.15 -1.10 -1.86 116.94 113.69 1gk8 h PHE 345 Ca -0.01 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.74 1gk8 h PHE 345 Cb 0.14 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.28 1gk8 h PHE 345 CO -0.05 0.22 0.29 0.28 -2.00 0.00 0.00 178.31 177.05 1gk8 h VAL 346 N 0.00 1.20 -0.72 0.88 2.07 -0.96 0.29 116.25 119.01 1gk8 h VAL 346 Ca -0.00 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1gk8 h VAL 346 Cb 1.02 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1gk8 h VAL 346 CO 0.03 0.23 0.46 0.44 0.02 0.00 0.00 177.57 178.75 1gk8 h ASP 347 N 0.78 0.84 0.07 0.57 3.32 -1.13 -1.13 116.42 119.74 1gk8 h ASP 347 Ca 0.20 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1gk8 h ASP 347 Cb 0.10 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1gk8 h ASP 347 CO -0.03 0.63 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.96 1gk8 h LEU 348 N 0.98 0.06 -0.09 1.55 3.38 -0.80 -0.15 115.31 120.24 1gk8 h LEU 348 Ca 0.26 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.98 1gk8 h LEU 348 Cb -0.08 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1gk8 h LEU 348 CO -0.05 0.17 -1.01 0.24 0.09 0.00 0.00 178.44 177.88 1gk8 h MET 349 N 0.07 0.51 0.00 1.13 2.86 -0.43 -3.40 114.93 115.67 1gk8 h MET 349 Ca 0.02 -0.57 -0.37 0.00 -2.06 0.00 0.00 59.70 56.72 1gk8 h MET 349 Cb 0.21 0.17 -0.07 0.00 0.06 0.00 0.00 31.60 31.97 1gk8 h MET 349 CO 0.01 1.20 -2.39 0.54 1.06 0.00 0.00 176.91 177.33 1gk8 n ARG 350 N -3.77 0.70 -2.71 1.72 1.74 -0.47 -0.78 116.66 113.08 1gk8 n ARG 350 Ca -0.09 0.08 -0.23 0.00 -0.77 0.00 0.00 57.85 56.84 1gk8 n ARG 350 Cb 0.87 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.83 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 -6.02 5.57 0.03 0.55 1.01 -0.09 -4.23 116.67 113.49 1gk8 s ASP 351 Ca -0.24 0.32 0.08 0.00 0.71 0.00 0.00 52.55 53.42 1gk8 s ASP 351 Cb 0.08 -1.38 -0.23 0.00 1.01 0.00 0.00 42.92 42.40 1gk8 s ASP 351 CO 0.67 -0.95 0.95 -0.78 0.21 0.00 0.00 175.17 175.26 1gk8 h ASP 352 N 0.12 0.07 -2.77 0.27 3.58 -1.91 -3.45 116.42 112.33 1gk8 h ASP 352 Ca -0.45 -0.10 -0.18 0.00 0.42 0.00 0.00 57.03 56.72 1gk8 h ASP 352 Cb 1.27 -0.02 -0.31 0.00 1.72 0.00 0.00 39.33 41.99 1gk8 h ASP 352 CO 0.57 1.08 -0.49 -0.47 -2.88 0.00 0.00 179.24 177.05 1gk8 s TYR 353 N -2.65 -0.52 -0.20 0.28 5.04 -1.26 -0.55 117.35 117.48 1gk8 s TYR 353 Ca -0.03 1.11 0.00 0.00 -2.44 0.00 0.00 57.07 55.72 1gk8 s TYR 353 Cb 0.09 0.05 0.05 0.00 0.35 0.00 0.00 41.96 42.50 1gk8 s TYR 353 CO 0.83 -0.39 -0.07 0.08 -1.34 0.00 0.00 175.55 174.66 1gk8 s VAL 354 N 2.47 1.43 0.45 3.14 1.01 -0.02 -5.00 120.40 123.88 1gk8 s VAL 354 Ca 0.00 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 60.78 1gk8 s VAL 354 Cb -0.12 -1.62 -0.08 0.00 0.00 0.00 0.00 36.38 34.57 1gk8 s VAL 354 CO -0.10 0.04 1.12 -1.61 0.00 0.00 0.00 175.10 174.56 1gk8 s GLU 355 N 1.47 3.86 0.15 2.72 0.41 -1.26 -0.44 118.70 125.61 1gk8 s GLU 355 Ca -0.02 1.65 -0.33 0.00 -0.41 0.00 0.00 54.97 55.86 1gk8 s GLU 355 Cb -0.17 -2.40 -0.17 0.00 -1.78 0.00 0.00 34.13 29.61 1gk8 s GLU 355 CO -0.07 -0.43 0.97 1.17 -0.49 0.00 0.00 175.26 176.41 1gk8 n LYS 356 N -0.44 0.61 -3.17 1.61 4.81 -1.26 -4.76 118.16 115.56 1gk8 n LYS 356 Ca 0.07 0.22 0.02 0.00 -0.87 0.00 0.00 58.31 57.75 1gk8 n LYS 356 Cb 0.49 -1.58 -0.01 0.00 0.02 0.00 0.00 35.03 33.95 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 -0.28 -1.48 0.58 3.14 2.15 -0.19 -4.95 116.67 115.63 1gk8 s ASP 357 Ca 0.74 -0.38 0.36 0.00 0.43 0.00 0.00 52.55 53.70 1gk8 s ASP 357 Cb -0.96 1.90 1.61 0.00 -0.30 0.00 0.00 42.92 45.17 1gk8 s ASP 357 CO 0.55 -0.21 2.07 0.03 -0.17 0.00 0.00 175.17 177.44 1gk8 h ARG 358 N 7.29 0.00 0.00 4.34 2.47 -1.92 -0.60 114.38 125.96 1gk8 h ARG 358 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 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 0.10 0.01 0.00 -1.13 0.56 0.00 0.00 179.97 179.51 1gk8 n SER 359 N -3.11 0.60 -0.21 7.04 3.41 -1.26 -1.69 113.62 118.41 1gk8 n SER 359 Ca -0.00 0.63 0.07 0.00 -0.26 0.00 0.00 58.87 59.31 1gk8 n SER 359 Cb 0.25 -0.77 0.12 0.00 -0.26 0.00 0.00 64.21 63.56 1gk8 n SER 359 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gk8 n ARG 360 N -2.15 2.07 -1.07 4.33 1.74 -0.55 -4.73 116.66 116.31 1gk8 n ARG 360 Ca 0.03 -2.30 -0.03 0.00 -0.77 0.00 0.00 57.85 54.78 1gk8 n ARG 360 Cb 0.25 -1.40 -0.01 0.00 -1.02 0.00 0.00 32.46 30.28 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 -0.93 0.59 3.38 -0.13 0.00 -0.68 -4.31 105.19 103.11 1gk8 n GLY 361 Ca 0.12 -0.62 -0.45 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.04 4.84 -0.25 -0.61 1.01 -0.34 -4.90 121.20 118.91 1gk8 s ILE 362 Ca 0.00 -0.95 0.18 0.00 0.00 0.00 0.00 60.65 59.88 1gk8 s ILE 362 Cb 0.00 -4.46 0.14 0.00 0.01 0.00 0.00 42.46 38.15 1gk8 s ILE 362 CO 0.00 -1.07 1.44 1.88 0.00 0.00 0.00 174.94 177.19 1gk8 h TYR 363 N 9.15 0.00 -4.01 3.97 -1.99 -1.92 -0.46 116.97 121.71 1gk8 h TYR 363 Ca -0.29 0.00 -0.40 0.00 2.00 0.00 0.00 58.73 60.04 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 0.82 0.32 -0.78 -0.06 -0.00 0.00 0.00 178.16 178.46 1gk8 s PHE 364 N -3.06 1.03 0.17 4.88 0.08 -1.26 -4.89 117.98 114.93 1gk8 s PHE 364 Ca 0.04 -0.35 -0.31 0.00 0.12 0.00 0.00 56.93 56.43 1gk8 s PHE 364 Cb 0.07 -0.62 -0.10 0.00 -0.57 0.00 0.00 43.02 41.80 1gk8 s PHE 364 CO 0.73 0.01 1.54 0.99 -0.10 0.00 0.00 175.22 178.38 1gk8 s THR 365 N -0.86 2.69 -0.18 0.64 2.01 -1.26 -4.16 115.64 114.52 1gk8 s THR 365 Ca -0.00 0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.51 1gk8 s THR 365 Cb -0.08 -3.32 0.02 0.00 0.01 0.00 0.00 72.50 69.13 1gk8 s THR 365 CO 0.01 0.04 -0.19 -1.58 -0.69 0.00 0.00 174.62 172.21 1gk8 s GLN 366 N 0.99 2.99 -0.30 4.92 2.00 0.42 -4.88 119.66 125.80 1gk8 s GLN 366 Ca 0.68 -0.83 -0.06 0.00 -2.00 0.00 0.00 55.36 53.15 1gk8 s GLN 366 Cb -0.43 -2.59 0.02 0.00 0.80 0.00 0.00 33.01 30.81 1gk8 s GLN 366 CO 0.32 -0.22 0.07 0.34 -0.50 0.00 0.00 175.29 175.30 1gk8 s ASP 367 N 1.29 5.06 0.00 6.67 -1.08 -1.26 -0.84 116.67 126.51 1gk8 s ASP 367 Ca 0.05 -0.83 0.00 0.00 -0.52 0.00 0.00 52.55 51.25 1gk8 s ASP 367 Cb -0.13 -1.85 0.00 0.00 -1.46 0.00 0.00 42.92 39.48 1gk8 s ASP 367 CO -0.13 -0.21 0.00 0.79 0.52 0.00 0.00 175.17 176.14 1gk8 n TRP 368 N 4.83 0.00 0.00 -5.34 7.02 0.28 -4.23 117.44 120.00 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 0.47 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.36 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 -0.34 0.00 -4.76 -0.99 7.64 -1.26 -4.90 113.62 109.01 1gk8 n SER 370 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1gk8 n SER 370 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1gk8 n SER 370 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1gk8 s MET 371 N -0.01 4.13 0.56 1.43 -2.45 -1.26 -4.91 119.30 116.78 1gk8 s MET 371 Ca 0.00 2.56 -0.20 0.00 -1.25 0.00 0.00 55.69 56.80 1gk8 s MET 371 Cb 0.00 -3.01 -0.06 0.00 1.25 0.00 0.00 34.83 33.01 1gk8 s MET 371 CO 0.00 -0.60 1.10 -2.30 1.05 0.00 0.00 175.02 174.27 1gk8 n PRO 372 N 1.77 1.21 -2.74 4.11 -0.02 -1.26 -4.91 135.00 133.15 1gk8 n PRO 372 Ca 0.06 0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 1gk8 n PRO 372 Cb 0.38 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 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 -1.07 2.33 -0.18 -1.23 0.00 -1.26 -4.94 107.32 100.97 1gk8 s GLY 373 Ca 0.73 0.36 -0.07 0.00 0.00 0.00 0.00 44.72 45.73 1gk8 s GLY 373 CO 0.49 0.64 0.06 0.14 0.00 0.00 0.00 173.10 174.43 1gk8 s VAL 374 N -2.26 4.78 -0.12 1.40 1.01 0.04 -1.82 120.40 123.42 1gk8 s VAL 374 Ca 0.61 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.26 1gk8 s VAL 374 Cb -0.09 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1gk8 s VAL 374 CO 0.16 0.47 1.37 -0.32 0.00 0.00 0.00 175.10 176.78 1gk8 s MET 375 N 0.32 4.23 0.29 2.72 1.75 -0.26 -4.20 119.30 124.15 1gk8 s MET 375 Ca 0.03 1.82 -0.29 0.00 -1.25 0.00 0.00 55.69 56.00 1gk8 s MET 375 Cb -0.12 -3.80 -0.10 0.00 2.84 0.00 0.00 34.83 33.65 1gk8 s MET 375 CO 0.00 -0.72 1.23 -1.25 -0.65 0.00 0.00 175.02 173.63 1gk8 s PRO 376 N 3.50 4.46 -0.26 4.11 0.04 -1.26 -1.15 135.00 144.44 1gk8 s PRO 376 Ca 0.60 2.05 0.01 0.00 0.04 0.00 0.00 61.00 63.70 1gk8 s PRO 376 Cb -0.25 -3.13 0.05 0.00 0.04 0.00 0.00 34.50 31.20 1gk8 s PRO 376 CO 0.20 -0.05 -0.08 0.08 0.04 0.00 0.00 177.00 177.18 1gk8 s VAL 377 N -0.98 2.48 -0.32 -0.36 1.01 -0.36 -1.08 120.40 120.80 1gk8 s VAL 377 Ca 0.48 -1.40 -0.18 0.00 0.00 0.00 0.00 61.98 60.89 1gk8 s VAL 377 Cb -0.36 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1gk8 s VAL 377 CO 0.47 0.05 0.49 0.00 0.00 0.00 0.00 175.10 176.11 1gk8 s ALA 378 N 1.20 3.52 -0.13 5.51 0.00 0.22 -1.19 121.76 130.88 1gk8 s ALA 378 Ca -0.05 -0.89 -0.13 0.00 0.00 0.00 0.00 51.96 50.88 1gk8 s ALA 378 Cb -0.19 -2.94 0.04 0.00 0.00 0.00 0.00 23.12 20.03 1gk8 s ALA 378 CO -0.05 -1.02 0.37 0.45 0.00 0.00 0.00 175.76 175.51 1gk8 s SER 379 N 1.69 -0.38 0.00 0.00 0.15 -1.26 -0.42 113.70 113.48 1gk8 s SER 379 Ca 0.19 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.55 1gk8 s SER 379 Cb -0.16 0.74 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1gk8 s SER 379 CO 0.12 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.01 1gk8 n GLY 380 N 2.76 2.42 2.25 9.45 0.00 -1.26 -4.55 105.19 116.26 1gk8 n GLY 380 Ca -0.14 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 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 0.09 0.20 3.74 -0.02 0.00 -1.26 -1.52 105.19 106.42 1gk8 n GLY 381 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.56 4.29 0.25 -0.61 -4.36 -1.26 -4.08 121.20 112.87 1gk8 s ILE 382 Ca 0.00 -0.96 0.02 0.00 -0.26 0.00 0.00 60.65 59.45 1gk8 s ILE 382 Cb 0.00 -3.10 -0.01 0.00 1.25 0.00 0.00 42.46 40.61 1gk8 s ILE 382 CO 0.00 0.05 0.29 0.00 0.24 0.00 0.00 174.94 175.52 1gk8 n HIS 383 N 0.26 -0.91 0.09 1.37 1.44 -1.26 -4.28 115.22 111.93 1gk8 n HIS 383 Ca -0.09 -1.90 0.10 0.00 -2.01 0.00 0.00 57.72 53.82 1gk8 n HIS 383 Cb 0.53 0.32 0.57 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 1.77 0.96 0.00 0.61 -1.51 -1.91 0.55 116.25 116.73 1gk8 h VAL 384 Ca -0.19 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1gk8 h VAL 384 Cb 0.88 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 1gk8 h VAL 384 CO 0.26 0.04 0.00 -0.50 -1.23 0.00 0.00 177.57 176.14 1gk8 h TRP 385 N 0.22 0.00 0.00 5.19 4.06 -1.94 -2.56 115.95 120.92 1gk8 h TRP 385 Ca 0.13 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.08 1gk8 h TRP 385 Cb 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.41 1gk8 h TRP 385 CO -0.00 0.00 0.00 0.72 -3.56 0.00 0.00 178.44 175.60 1gk8 n HIS 386 N -3.07 0.00 -0.15 0.49 8.25 0.18 -4.37 115.22 116.56 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 0.29 -0.39 0.05 0.00 1.12 0.00 0.00 29.99 31.06 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 0.39 -0.75 -0.41 -1.53 -1.51 -0.65 114.93 110.47 1gk8 h MET 387 Ca 0.00 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.23 1gk8 h MET 387 Cb 0.38 -0.09 -0.04 0.00 -0.55 0.00 0.00 31.60 31.31 1gk8 h MET 387 CO 0.00 0.26 0.45 -1.35 0.14 0.00 0.00 176.91 176.40 1gk8 h PRO 388 N 0.40 1.02 -0.63 0.39 0.11 -1.82 -0.55 132.00 130.92 1gk8 h PRO 388 Ca 0.22 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 1gk8 h PRO 388 Cb 0.18 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 1gk8 h PRO 388 CO -0.19 0.72 0.13 0.00 -0.21 0.00 0.00 178.00 178.45 1gk8 h ALA 389 N 1.24 0.83 -0.41 -0.75 0.00 -1.64 -0.64 119.26 117.88 1gk8 h ALA 389 Ca 0.27 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1gk8 h ALA 389 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1gk8 h ALA 389 CO -0.05 0.56 0.10 -0.07 0.00 0.00 0.00 179.25 179.79 1gk8 h LEU 390 N 0.93 0.63 -0.80 0.00 3.38 -0.69 0.58 115.31 119.35 1gk8 h LEU 390 Ca 0.19 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1gk8 h LEU 390 Cb 0.39 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1gk8 h LEU 390 CO 0.01 0.70 0.12 0.58 0.09 0.00 0.00 178.44 179.95 1gk8 h VAL 391 N 0.53 1.25 -0.50 1.22 2.07 -0.96 -0.60 116.25 119.27 1gk8 h VAL 391 Ca 0.13 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 1gk8 h VAL 391 Cb 0.32 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1gk8 h VAL 391 CO 0.00 0.36 -0.02 -0.08 0.02 0.00 0.00 177.57 177.86 1gk8 h GLU 392 N 0.97 0.89 0.02 1.57 4.22 -0.86 0.58 114.58 121.97 1gk8 h GLU 392 Ca 0.20 -0.29 -0.00 0.00 0.08 0.00 0.00 59.36 59.35 1gk8 h GLU 392 Cb 0.39 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1gk8 h GLU 392 CO 0.01 0.93 -0.01 0.82 -2.18 0.00 0.00 179.01 178.58 1gk8 h ILE 393 N 0.75 1.26 0.00 2.32 2.04 -0.63 -3.37 117.51 119.87 1gk8 h ILE 393 Ca 0.14 -0.84 -0.19 0.00 1.00 0.00 0.00 64.86 64.96 1gk8 h ILE 393 Cb 0.54 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 1gk8 h ILE 393 CO 0.03 0.22 -1.93 0.49 0.00 0.00 0.00 178.15 176.95 1gk8 n PHE 394 N -4.93 0.35 -4.53 1.37 3.72 -0.26 -5.02 117.46 108.17 1gk8 n PHE 394 Ca -0.08 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1gk8 n PHE 394 Cb 0.20 -0.89 0.00 0.00 -0.94 0.00 0.00 39.48 37.84 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 1.49 -0.45 0.11 1.37 0.00 0.19 -4.20 105.19 103.71 1gk8 n GLY 395 Ca -0.17 -1.08 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.31 1.61 3.32 -1.90 -3.39 116.42 114.75 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 -0.13 0.00 0.22 0.00 0.00 39.33 39.42 1gk8 h ASP 396 CO 0.00 0.73 2.04 0.47 -1.72 0.00 0.00 179.24 180.76 1gk8 n ASP 397 N -3.49 4.91 -3.46 6.45 8.00 -1.26 -3.16 116.55 124.53 1gk8 n ASP 397 Ca -0.00 -3.00 -0.13 0.00 0.71 0.00 0.00 54.79 52.36 1gk8 n ASP 397 Cb 0.76 -1.57 -0.03 0.00 -0.02 0.00 0.00 41.12 40.26 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 1.66 -1.69 -0.18 2.24 0.00 -1.26 -4.29 121.76 118.24 1gk8 s ALA 398 Ca 0.44 0.83 -0.03 0.00 0.00 0.00 0.00 51.96 53.20 1gk8 s ALA 398 Cb 0.06 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 1gk8 s ALA 398 CO -0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 175.76 175.07 1gk8 s LEU 400 N 0.88 3.54 -0.12 0.00 1.43 0.48 -0.61 118.68 124.28 1gk8 s LEU 400 Ca -0.01 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1gk8 s LEU 400 Cb -0.15 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1gk8 s LEU 400 CO 0.01 -0.02 -0.13 -1.10 0.23 0.00 0.00 176.35 175.34 1gk8 s GLN 401 N 1.52 3.24 -0.42 1.70 -0.21 0.44 -0.98 119.66 124.95 1gk8 s GLN 401 Ca 0.06 -0.68 0.02 0.00 0.02 0.00 0.00 55.36 54.78 1gk8 s GLN 401 Cb -0.15 -2.60 0.12 0.00 1.00 0.00 0.00 33.01 31.39 1gk8 s GLN 401 CO 0.04 0.29 0.20 -0.06 -2.12 0.00 0.00 175.29 173.64 1gk8 s PHE 402 N 0.16 2.41 0.00 0.91 0.08 -0.13 -4.16 117.98 117.24 1gk8 s PHE 402 Ca -0.07 -2.54 0.00 0.00 0.12 0.00 0.00 56.93 54.44 1gk8 s PHE 402 Cb -0.15 -2.18 0.00 0.00 -0.57 0.00 0.00 43.02 40.12 1gk8 s PHE 402 CO 0.05 -0.81 0.00 0.41 -0.10 0.00 0.00 175.22 174.77 1gk8 n GLY 403 N 3.75 0.27 0.36 4.36 0.00 -1.26 -3.14 105.19 109.52 1gk8 n GLY 403 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.23 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 0.26 1.58 -0.02 0.00 -1.92 0.11 103.07 103.08 1gk8 h GLY 404 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1gk8 h GLY 404 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.19 1gk8 n GLY 405 N -1.58 -0.88 0.80 4.60 0.00 -1.26 -0.65 105.19 106.22 1gk8 n GLY 405 Ca 0.08 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.29 0.58 1.29 2.61 -1.04 -0.06 -4.63 114.28 111.73 1gk8 n THR 406 Ca 0.08 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.22 1gk8 n THR 406 Cb 0.14 -1.63 0.66 0.00 -1.82 0.00 0.00 70.33 67.68 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 -3.40 0.00 -0.83 -4.42 4.32 0.18 -1.94 117.00 110.91 1gk8 n LEU 407 Ca -0.11 0.20 0.11 0.00 -0.02 0.00 0.00 56.01 56.19 1gk8 n LEU 407 Cb 0.49 -0.20 0.08 0.00 -1.62 0.00 0.00 43.42 42.17 1gk8 n LEU 407 CO 0.02 -0.04 0.56 0.61 -1.22 0.00 0.00 177.39 177.32 1gk8 n GLY 408 N 0.74 0.69 3.76 -0.72 0.00 0.17 -4.93 105.19 104.90 1gk8 n GLY 408 Ca 0.14 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.88 2.54 0.38 1.61 5.04 -0.82 -4.91 115.29 117.26 1gk8 s HIS 409 Ca 0.25 1.33 0.07 0.00 -1.54 0.00 0.00 55.06 55.17 1gk8 s HIS 409 Cb 0.18 -3.82 0.77 0.00 0.04 0.00 0.00 32.58 29.75 1gk8 s HIS 409 CO 0.30 -2.65 1.96 -1.00 -2.34 0.00 0.00 174.74 171.01 1gk8 h PRO 410 N 2.28 0.43 -0.23 2.88 0.13 -1.90 -2.64 132.00 132.95 1gk8 h PRO 410 Ca -0.50 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1gk8 h PRO 410 Cb 1.26 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1gk8 h PRO 410 CO 0.61 0.42 0.00 0.91 -0.23 0.00 0.00 178.00 179.70 1gk8 n TRP 411 N -4.36 0.28 0.00 1.56 8.01 -1.26 -5.06 117.44 116.62 1gk8 n TRP 411 Ca 0.01 -0.14 0.00 0.00 -1.31 0.00 0.00 57.50 56.06 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 1.30 -3.11 0.26 6.99 0.00 -1.00 -4.66 105.19 104.98 1gk8 n GLY 412 Ca 0.17 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 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 0.98 -0.20 1.61 2.35 -1.86 -0.84 115.58 117.62 1gk8 h ASN 413 Ca 0.00 -0.47 -0.03 0.00 -0.55 0.00 0.00 56.30 55.25 1gk8 h ASN 413 Cb 0.00 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1gk8 h ASN 413 CO 0.00 1.25 0.02 0.00 -1.65 0.00 0.00 177.43 177.05 1gk8 h ALA 414 N 0.76 0.27 -0.52 -0.83 0.00 -1.80 0.14 119.26 117.28 1gk8 h ALA 414 Ca 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1gk8 h ALA 414 Cb 0.98 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1gk8 h ALA 414 CO 0.09 -0.03 0.17 -1.35 0.00 0.00 0.00 179.25 178.13 1gk8 h PRO 415 N 0.13 0.77 -0.61 0.00 0.11 -1.82 -0.36 132.00 130.21 1gk8 h PRO 415 Ca 0.06 -0.13 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 1gk8 h PRO 415 Cb 0.35 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1gk8 h PRO 415 CO 0.01 0.66 0.06 0.78 -0.21 0.00 0.00 178.00 179.29 1gk8 h GLY 416 N 0.91 1.12 0.95 -0.55 0.00 -0.78 -0.29 103.07 104.43 1gk8 h GLY 416 Ca 0.17 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 1gk8 h GLY 416 CO -0.01 0.72 0.10 0.00 0.00 0.00 0.00 176.54 177.35 1gk8 h ALA 417 N 1.00 0.58 -0.71 3.60 0.00 -0.41 -2.52 119.26 120.81 1gk8 h ALA 417 Ca 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1gk8 h ALA 417 Cb 0.49 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1gk8 h ALA 417 CO 0.02 0.27 0.34 0.00 0.00 0.00 0.00 179.25 179.88 1gk8 h ALA 418 N 0.96 0.92 -0.36 0.00 0.00 -0.23 0.37 119.26 120.91 1gk8 h ALA 418 Ca 0.14 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1gk8 h ALA 418 Cb 0.33 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1gk8 h ALA 418 CO 0.00 0.48 0.10 0.00 0.00 0.00 0.00 179.25 179.84 1gk8 h ALA 419 N 1.16 0.40 -0.63 0.00 0.00 -0.95 0.17 119.26 119.42 1gk8 h ALA 419 Ca 0.24 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1gk8 h ALA 419 Cb 0.12 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1gk8 h ALA 419 CO -0.03 -0.30 0.18 -0.91 0.00 0.00 0.00 179.25 178.19 1gk8 h ASN 420 N 0.24 0.93 -0.42 0.00 -0.26 -0.98 -1.15 115.58 113.94 1gk8 h ASN 420 Ca 0.17 -0.22 -0.07 0.00 -0.56 0.00 0.00 56.30 55.62 1gk8 h ASN 420 Cb 0.17 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.17 1gk8 h ASN 420 CO -0.19 0.91 -0.00 -0.09 -1.06 0.00 0.00 177.43 176.99 1gk8 h ARG 421 N 0.91 0.74 -0.33 0.81 9.65 -0.57 -0.45 114.38 125.13 1gk8 h ARG 421 Ca 0.20 -0.24 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1gk8 h ARG 421 Cb 0.32 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 1gk8 h ARG 421 CO -0.00 0.82 0.18 0.28 2.80 0.00 0.00 179.97 184.04 1gk8 h VAL 422 N 0.57 1.14 0.04 0.20 2.07 -0.61 -0.67 116.25 118.99 1gk8 h VAL 422 Ca 0.12 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1gk8 h VAL 422 Cb 0.49 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1gk8 h VAL 422 CO 0.02 0.14 -0.20 0.00 0.02 0.00 0.00 177.57 177.55 1gk8 h ALA 423 N 1.04 -0.28 -0.38 1.67 0.00 -1.04 0.87 119.26 121.14 1gk8 h ALA 423 Ca 0.12 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1gk8 h ALA 423 Cb 0.07 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1gk8 h ALA 423 CO -0.02 -0.71 0.13 1.25 0.00 0.00 0.00 179.25 179.91 1gk8 h LEU 424 N -0.34 0.14 -0.81 0.00 5.85 -0.93 -0.98 115.31 118.24 1gk8 h LEU 424 Ca 0.05 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 1gk8 h LEU 424 Cb 0.40 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1gk8 h LEU 424 CO -0.16 0.12 -0.21 -0.33 -0.34 0.00 0.00 178.44 177.52 1gk8 h GLU 425 N 0.29 0.66 -0.52 1.25 5.08 -0.90 -0.62 114.58 119.82 1gk8 h GLU 425 Ca 0.18 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1gk8 h GLU 425 Cb 0.16 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1gk8 h GLU 425 CO -0.18 0.82 0.26 0.00 -1.00 0.00 0.00 179.01 178.91 1gk8 h ALA 426 N 1.18 0.67 -0.29 3.43 0.00 -0.46 0.01 119.26 123.80 1gk8 h ALA 426 Ca 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1gk8 h ALA 426 Cb 0.68 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1gk8 h ALA 426 CO 0.05 0.22 0.12 0.00 0.00 0.00 0.00 179.25 179.65 1gk8 h THR 428 N 0.33 1.20 -0.30 0.00 2.02 -1.01 -0.59 112.91 114.55 1gk8 h THR 428 Ca 0.10 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 1gk8 h THR 428 Cb 0.17 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1gk8 h THR 428 CO -0.01 0.21 0.09 -0.61 0.37 0.00 0.00 175.52 175.57 1gk8 h GLN 429 N 0.84 0.48 -0.37 6.66 4.15 -0.87 -1.56 115.11 124.44 1gk8 h GLN 429 Ca 0.22 -0.11 0.03 0.00 0.77 0.00 0.00 58.65 59.56 1gk8 h GLN 429 Cb 0.04 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 1gk8 h GLN 429 CO -0.04 0.54 0.17 0.00 -1.93 0.00 0.00 178.83 177.57 1gk8 h ALA 430 N 0.92 0.45 -0.63 3.38 0.00 -0.93 0.03 119.26 122.48 1gk8 h ALA 430 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1gk8 h ALA 430 Cb 0.27 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1gk8 h ALA 430 CO -0.00 -0.21 0.41 -0.09 0.00 0.00 0.00 179.25 179.36 1gk8 h ARG 431 N 0.35 0.84 -0.14 0.00 2.43 -1.04 -0.91 114.38 115.90 1gk8 h ARG 431 Ca 0.16 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1gk8 h ARG 431 Cb 0.09 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1gk8 h ARG 431 CO -0.13 0.57 -0.02 -0.91 -1.51 0.00 0.00 179.97 177.97 1gk8 h ASN 432 N 0.86 0.18 0.51 -3.80 -0.26 -0.60 -1.47 115.58 110.99 1gk8 h ASN 432 Ca 0.23 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 1gk8 h ASN 432 Cb -0.08 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.13 1gk8 h ASN 432 CO -0.05 0.24 -0.00 -0.62 -1.06 0.00 0.00 177.43 175.94 1gk8 n GLU 433 N -4.40 0.49 0.00 0.81 1.02 -0.07 -4.90 120.64 113.60 1gk8 n GLU 433 Ca -0.01 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1gk8 n GLU 433 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 1.26 1.01 3.78 0.62 0.00 -0.55 -5.07 105.19 106.23 1gk8 n GLY 434 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.75 4.42 -0.56 1.61 0.52 -0.39 -4.99 118.95 118.80 1gk8 s ARG 435 Ca 0.00 1.44 -0.22 0.00 -0.52 0.00 0.00 55.73 56.43 1gk8 s ARG 435 Cb 0.00 -2.72 0.05 0.00 0.52 0.00 0.00 34.95 32.80 1gk8 s ARG 435 CO 0.00 0.10 0.86 0.34 0.02 0.00 0.00 175.30 176.62 1gk8 s ASP 436 N -1.54 6.27 0.53 0.23 -1.08 -1.26 -4.28 116.67 115.53 1gk8 s ASP 436 Ca 0.53 -0.66 0.24 0.00 -0.52 0.00 0.00 52.55 52.14 1gk8 s ASP 436 Cb -0.21 -2.39 1.45 0.00 -1.46 0.00 0.00 42.92 40.31 1gk8 s ASP 436 CO 0.27 -1.18 2.12 -0.07 0.52 0.00 0.00 175.17 176.83 1gk8 h LEU 437 N 10.69 0.00 -1.30 -1.34 3.38 -1.92 0.21 115.31 125.03 1gk8 h LEU 437 Ca -0.27 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 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 1.08 0.08 -0.34 0.00 0.09 0.00 0.00 178.44 179.35 1gk8 h ALA 438 N 1.92 1.33 0.00 1.53 0.00 -1.91 -2.12 119.26 120.01 1gk8 h ALA 438 Ca -0.00 -0.31 -0.38 0.00 0.00 0.00 0.00 54.91 54.22 1gk8 h ALA 438 Cb 0.19 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1gk8 h ALA 438 CO 0.01 0.43 -2.43 0.54 0.00 0.00 0.00 179.25 177.79 1gk8 n ARG 439 N -3.98 0.67 -0.07 0.00 5.12 -0.33 -4.66 116.66 113.41 1gk8 n ARG 439 Ca -0.02 0.10 0.09 0.00 -1.93 0.00 0.00 57.85 56.10 1gk8 n ARG 439 Cb 0.40 -1.51 0.12 0.00 -1.16 0.00 0.00 32.46 30.31 1gk8 n ARG 439 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1gk8 n GLU 440 N -3.10 1.86 -0.09 5.56 1.02 0.60 -4.64 120.64 121.85 1gk8 n GLU 440 Ca -0.42 -1.80 -0.06 0.00 -0.02 0.00 0.00 57.16 54.87 1gk8 n GLU 440 Cb 1.03 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 31.08 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 3.52 0.14 0.92 0.62 0.00 -1.53 0.15 103.07 106.90 1gk8 h GLY 441 Ca 0.00 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.54 1gk8 h GLY 441 CO 0.00 -0.17 0.62 -1.33 0.00 0.00 0.00 176.54 175.67 1gk8 h GLY 442 N -0.08 1.37 1.04 4.60 0.00 -1.85 -0.58 103.07 107.57 1gk8 h GLY 442 Ca 0.17 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 1gk8 h GLY 442 CO -0.40 0.43 -0.04 -0.55 0.00 0.00 0.00 176.54 175.98 1gk8 h ASP 443 N 1.23 0.92 -0.08 0.19 3.32 -1.62 0.69 116.42 121.07 1gk8 h ASP 443 Ca 0.37 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1gk8 h ASP 443 Cb -0.05 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1gk8 h ASP 443 CO -0.11 1.03 -0.03 0.58 -1.72 0.00 0.00 179.24 178.99 1gk8 h VAL 444 N 0.79 0.90 -0.34 -1.35 2.07 -0.24 -0.92 116.25 117.16 1gk8 h VAL 444 Ca 0.14 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1gk8 h VAL 444 Cb 0.58 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1gk8 h VAL 444 CO 0.03 0.00 0.11 0.40 0.02 0.00 0.00 177.57 178.13 1gk8 h ILE 445 N -0.02 1.21 -0.52 4.57 1.08 -1.02 -2.03 117.51 120.78 1gk8 h ILE 445 Ca 0.04 -0.67 0.09 0.00 -0.39 0.00 0.00 64.86 63.93 1gk8 h ILE 445 Cb 0.08 1.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.76 1gk8 h ILE 445 CO -0.09 0.23 0.13 0.03 -0.69 0.00 0.00 178.15 177.75 1gk8 h ARG 446 N 0.40 0.26 -0.67 2.37 3.08 -0.72 0.21 114.38 119.32 1gk8 h ARG 446 Ca 0.11 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1gk8 h ARG 446 Cb 0.25 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1gk8 h ARG 446 CO -0.00 0.17 0.44 0.77 -1.07 0.00 0.00 179.97 180.28 1gk8 h SER 447 N 0.27 0.77 -0.24 7.04 0.02 -1.02 -1.92 113.55 118.47 1gk8 h SER 447 Ca 0.26 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.07 1gk8 h SER 447 Cb 0.34 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1gk8 h SER 447 CO -0.32 0.57 -0.22 0.00 -1.14 0.00 0.00 176.83 175.72 1gk8 h ALA 448 N 1.24 0.93 -0.78 3.77 0.00 -0.63 -2.68 119.26 121.12 1gk8 h ALA 448 Ca 0.24 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1gk8 h ALA 448 Cb -0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1gk8 h ALA 448 CO -0.05 0.61 0.44 0.00 0.00 0.00 0.00 179.25 180.25 1gk8 h LYS 450 N 1.08 0.91 0.05 0.00 1.79 -1.04 -3.27 116.57 116.09 1gk8 h LYS 450 Ca 0.28 -0.05 -0.17 0.00 -2.18 0.00 0.00 60.65 58.52 1gk8 h LYS 450 Cb 0.00 -0.21 0.02 0.00 -1.58 0.00 0.00 32.23 30.46 1gk8 h LYS 450 CO -0.05 0.60 -0.70 2.35 -1.08 0.00 0.00 179.45 180.57 1gk8 h TRP 451 N 0.94 0.61 -3.73 -1.35 7.01 -1.14 -3.44 115.95 114.84 1gk8 h TRP 451 Ca 0.28 -0.37 -0.65 0.00 2.11 0.00 0.00 58.89 60.26 1gk8 h TRP 451 Cb -0.04 -0.05 -0.21 0.00 -2.10 0.00 0.00 29.16 26.76 1gk8 h TRP 451 CO -0.03 1.22 -0.57 0.45 -2.79 0.00 0.00 178.44 176.72 1gk8 s SER 452 N -6.85 5.58 0.33 2.65 0.15 -0.35 -4.97 113.70 110.23 1gk8 s SER 452 Ca -0.13 -0.23 0.05 0.00 0.70 0.00 0.00 55.95 56.33 1gk8 s SER 452 Cb 0.03 -2.02 0.58 0.00 -1.71 0.00 0.00 66.02 62.90 1gk8 s SER 452 CO 0.83 -0.09 1.85 -0.65 1.20 0.00 0.00 173.24 176.38 1gk8 h PRO 453 N 8.32 0.48 -0.18 5.44 0.11 -1.86 0.17 132.00 144.48 1gk8 h PRO 453 Ca -0.35 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1gk8 h PRO 453 Cb 1.17 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1gk8 h PRO 453 CO 0.58 0.56 0.04 0.93 -0.21 0.00 0.00 178.00 179.91 1gk8 h GLU 454 N 0.46 0.29 -0.32 1.05 3.07 -1.92 -2.04 114.58 115.17 1gk8 h GLU 454 Ca 0.09 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 1gk8 h GLU 454 Cb 0.41 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1gk8 h GLU 454 CO 0.02 0.43 0.13 1.25 -1.40 0.00 0.00 179.01 179.44 1gk8 h LEU 455 N 0.10 0.44 -0.84 1.33 5.85 -1.76 -2.94 115.31 117.49 1gk8 h LEU 455 Ca 0.06 -0.16 0.16 0.00 0.84 0.00 0.00 57.88 58.77 1gk8 h LEU 455 Cb 0.27 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 41.09 1gk8 h LEU 455 CO 0.00 0.48 0.41 0.00 -0.34 0.00 0.00 178.44 178.99 1gk8 h ALA 456 N 0.97 1.27 -0.80 1.25 0.00 -0.50 0.19 119.26 121.64 1gk8 h ALA 456 Ca 0.11 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1gk8 h ALA 456 Cb 0.18 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1gk8 h ALA 456 CO -0.01 -0.15 0.44 0.00 0.00 0.00 0.00 179.25 179.53 1gk8 h ALA 457 N 1.58 1.03 -0.41 0.00 0.00 -1.20 -1.78 119.26 118.49 1gk8 h ALA 457 Ca 0.47 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 1gk8 h ALA 457 Cb 0.72 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1gk8 h ALA 457 CO -0.40 0.54 0.04 0.00 0.00 0.00 0.00 179.25 179.43 1gk8 h ALA 458 N 1.23 0.54 -0.68 0.00 0.00 -1.02 -2.70 119.26 116.64 1gk8 h ALA 458 Ca 0.28 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1gk8 h ALA 458 Cb 0.03 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 1gk8 h ALA 458 CO -0.05 0.29 0.34 0.00 0.00 0.00 0.00 179.25 179.83 1gk8 h GLU 460 N 0.59 0.56 -0.69 0.00 4.81 -1.27 -2.35 114.58 116.23 1gk8 h GLU 460 Ca 0.33 -0.27 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1gk8 h GLU 460 Cb 0.32 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1gk8 h GLU 460 CO -0.25 0.85 0.16 0.28 -0.73 0.00 0.00 179.01 179.32 1gk8 h VAL 461 N 0.28 1.26 -0.37 0.32 2.07 -1.24 -3.26 116.25 115.32 1gk8 h VAL 461 Ca 0.05 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1gk8 h VAL 461 Cb 0.71 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1gk8 h VAL 461 CO 0.05 0.37 0.00 0.79 0.02 0.00 0.00 177.57 178.80 1gk8 n TRP 462 N -4.26 0.82 -0.28 1.57 8.01 -0.90 -4.72 117.44 117.69 1gk8 n TRP 462 Ca 0.05 -0.66 0.04 0.00 -1.31 0.00 0.00 57.50 55.62 1gk8 n TRP 462 Cb 0.26 -0.17 0.18 0.00 -2.01 0.00 0.00 31.31 29.57 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 2.30 0.61 -0.29 -0.99 3.64 -1.46 -2.26 116.57 118.11 1gk8 h LYS 463 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1gk8 h LYS 463 Cb 1.13 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1gk8 h LYS 463 CO 0.12 0.40 0.00 0.39 -2.27 0.00 0.00 179.45 178.10 1gk8 n GLU 464 N -4.86 2.26 -2.81 1.90 -0.58 -1.26 -4.91 120.64 110.38 1gk8 n GLU 464 Ca 0.14 -1.89 -0.43 0.00 -0.42 0.00 0.00 57.16 54.57 1gk8 n GLU 464 Cb 0.35 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.71 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 -1.64 4.59 0.10 -3.67 -1.09 -0.85 -5.01 121.20 113.64 1gk8 s ILE 465 Ca 0.36 1.20 0.04 0.00 -2.23 0.00 0.00 60.65 60.02 1gk8 s ILE 465 Cb 0.21 -4.33 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1gk8 s ILE 465 CO 0.30 -0.52 -0.11 -0.54 -1.23 0.00 0.00 174.94 172.83 1gk8 s LYS 466 N 3.45 0.88 -0.38 2.79 3.01 -1.26 -5.04 119.74 123.18 1gk8 s LYS 466 Ca 0.38 -1.14 0.03 0.00 -1.01 0.00 0.00 55.97 54.22 1gk8 s LYS 466 Cb -0.12 -0.65 0.11 0.00 -1.01 0.00 0.00 37.83 36.16 1gk8 s LYS 466 CO 0.18 0.11 0.13 -0.06 0.51 0.00 0.00 175.35 176.23 1gk8 s PHE 467 N -2.21 2.99 -0.27 3.18 0.08 -1.26 -5.07 117.98 115.42 1gk8 s PHE 467 Ca 0.05 -2.71 -0.00 0.00 0.12 0.00 0.00 56.93 54.38 1gk8 s PHE 467 Cb -0.04 -2.53 0.08 0.00 -0.57 0.00 0.00 43.02 39.96 1gk8 s PHE 467 CO 0.01 -0.87 0.05 -1.21 -0.10 0.00 0.00 175.22 173.10 1gk8 s GLU 468 N 0.72 0.95 0.12 0.44 2.02 -1.26 -4.75 118.70 116.94 1gk8 s GLU 468 Ca 0.13 -1.00 0.02 0.00 0.02 0.00 0.00 54.97 54.14 1gk8 s GLU 468 Cb -0.21 -2.24 -0.04 0.00 0.10 0.00 0.00 34.13 31.74 1gk8 s GLU 468 CO -0.09 -0.84 -0.06 -0.06 0.02 0.00 0.00 175.26 174.24 1gk8 s PHE 469 N 1.56 1.01 0.27 1.61 0.08 -1.26 -5.12 117.98 116.12 1gk8 s PHE 469 Ca 0.05 -0.91 -0.30 0.00 0.12 0.00 0.00 56.93 55.88 1gk8 s PHE 469 Cb -0.18 -0.57 -0.11 0.00 -0.57 0.00 0.00 43.02 41.59 1gk8 s PHE 469 CO -0.16 -0.12 1.61 0.34 -0.10 0.00 0.00 175.22 176.78 1gk8 s ASP 470 N -3.09 6.40 -0.01 1.36 2.15 -1.26 -4.96 116.67 117.26 1gk8 s ASP 470 Ca 0.15 2.91 -0.25 0.00 0.43 0.00 0.00 52.55 55.79 1gk8 s ASP 470 Cb 0.05 -2.62 -0.04 0.00 -0.30 0.00 0.00 42.92 40.00 1gk8 s ASP 470 CO -0.02 -0.91 0.75 -0.89 -0.17 0.00 0.00 175.17 173.93 1gk8 s THR 471 N 0.30 4.89 -0.18 1.71 2.01 -1.26 -4.98 115.64 118.14 1gk8 s THR 471 Ca 0.66 1.57 -0.24 0.00 0.31 0.00 0.00 61.69 63.99 1gk8 s THR 471 Cb -0.48 -4.09 -0.22 0.00 0.01 0.00 0.00 72.50 67.72 1gk8 s THR 471 CO 0.44 0.30 0.45 0.40 -0.69 0.00 0.00 174.62 175.51 1gk8 h ILE 472 N 4.47 1.28 -0.68 1.82 1.08 -1.93 -3.40 117.51 120.15 1gk8 h ILE 472 Ca -0.42 -2.25 -0.71 0.00 -0.39 0.00 0.00 64.86 61.08 1gk8 h ILE 472 Cb 1.20 2.72 -0.08 0.00 -3.07 0.00 0.00 36.82 37.59 1gk8 h ILE 472 CO 0.73 0.44 2.51 -0.67 -0.69 0.00 0.00 178.15 180.48 1gk8 n ASP 473 N -4.49 4.52 -4.90 1.72 2.03 -1.23 -4.42 116.55 109.77 1gk8 n ASP 473 Ca -0.23 -2.92 -0.30 0.00 0.52 0.00 0.00 54.79 51.86 1gk8 n ASP 473 Cb 0.61 -1.66 -0.04 0.00 -0.72 0.00 0.00 41.12 39.30 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 3.03 3.64 0.00 -0.67 1.02 -1.26 -4.68 119.74 120.82 1gk8 s LYS 474 Ca 0.48 -0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.44 1gk8 s LYS 474 Cb 0.08 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1gk8 s LYS 474 CO -0.01 0.36 0.43 1.28 -0.92 0.00 0.00 175.35 176.49