#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gge s VAL 4 N 0.00 3.09 0.12 1.96 1.01 -1.26 -4.85 120.40 120.47 2gge s VAL 4 Ca 0.00 0.93 0.01 0.00 0.00 0.00 0.00 61.98 62.93 2gge s VAL 4 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2gge s VAL 4 CO 0.00 0.10 0.27 -0.54 0.00 0.00 0.00 175.10 174.92 2gge s LYS 5 N -2.26 3.45 -0.15 2.72 1.02 -1.26 -1.29 119.74 121.96 2gge s LYS 5 Ca 0.57 -0.52 -0.29 0.00 0.02 0.00 0.00 55.97 55.75 2gge s LYS 5 Cb -0.32 -2.98 -0.01 0.00 -0.52 0.00 0.00 37.83 34.00 2gge s LYS 5 CO 0.40 0.54 1.17 0.42 -0.92 0.00 0.00 175.35 176.96 2gge s ILE 6 N -1.67 4.43 -0.12 2.17 1.01 -0.42 -1.18 121.20 125.42 2gge s ILE 6 Ca 0.35 1.73 0.12 0.00 0.00 0.00 0.00 60.65 62.85 2gge s ILE 6 Cb -0.12 -4.12 -0.17 0.00 0.01 0.00 0.00 42.46 38.07 2gge s ILE 6 CO 0.28 -0.11 0.07 1.33 0.00 0.00 0.00 174.94 176.51 2gge n VAL 7 N 5.12 0.84 -3.77 2.92 0.24 -0.51 -0.22 118.33 122.95 2gge n VAL 7 Ca 0.12 -0.55 -0.13 0.00 -2.04 0.00 0.00 64.34 61.75 2gge n VAL 7 Cb 0.46 -0.58 -0.11 0.00 -1.47 0.00 0.00 33.84 32.14 2gge n VAL 7 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2gge s ARG 8 N -2.38 0.40 -0.13 7.34 3.52 -1.11 -4.87 118.95 121.72 2gge s ARG 8 Ca -0.06 0.28 -0.01 0.00 -0.13 0.00 0.00 55.73 55.81 2gge s ARG 8 Cb 0.04 0.19 0.03 0.00 -1.56 0.00 0.00 34.95 33.65 2gge s ARG 8 CO 0.55 -0.07 -0.06 0.42 -0.81 0.00 0.00 175.30 175.33 2gge s ILE 9 N -0.14 1.01 -0.10 4.11 1.01 -1.26 0.30 121.20 126.12 2gge s ILE 9 Ca -0.03 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 2gge s ILE 9 Cb -0.03 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 2gge s ILE 9 CO 0.01 0.29 0.15 -1.61 0.00 0.00 0.00 174.94 173.78 2gge s GLU 10 N 1.71 3.44 0.09 2.79 2.02 0.44 -4.95 118.70 124.24 2gge s GLU 10 Ca 0.04 -0.16 0.09 0.00 0.02 0.00 0.00 54.97 54.96 2gge s GLU 10 Cb -0.13 -3.18 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 2gge s GLU 10 CO -0.08 0.76 -0.22 0.95 0.02 0.00 0.00 175.26 176.69 2gge s THR 11 N -1.07 1.82 -0.41 3.63 -4.23 -1.26 0.49 115.64 114.60 2gge s THR 11 Ca 0.17 -1.49 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 2gge s THR 11 Cb -0.12 -1.62 0.18 0.00 1.34 0.00 0.00 72.50 72.28 2gge s THR 11 CO 0.06 0.05 0.38 0.49 -0.54 0.00 0.00 174.62 175.06 2gge n PHE 12 N 1.27 -1.03 -1.68 3.99 3.72 0.11 -4.99 117.46 118.84 2gge n PHE 12 Ca -0.19 -3.23 -0.45 0.00 -0.05 0.00 0.00 57.45 53.54 2gge n PHE 12 Cb 0.53 0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 39.30 2gge n PHE 12 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2gge n PRO 13 N 2.67 2.52 -4.56 -1.08 -0.04 -1.26 -2.04 135.00 131.21 2gge n PRO 13 Ca 0.28 0.92 -0.29 0.00 -0.04 0.00 0.00 63.50 64.37 2gge n PRO 13 Cb 0.49 -2.79 -0.14 0.00 -0.04 0.00 0.00 33.50 31.02 2gge n PRO 13 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gge s LEU 14 N 3.24 2.27 -0.11 1.53 1.43 0.13 -0.66 118.68 126.51 2gge s LEU 14 Ca 0.86 -0.70 -0.09 0.00 -1.03 0.00 0.00 54.13 53.17 2gge s LEU 14 Cb -0.57 -1.23 0.03 0.00 0.03 0.00 0.00 46.19 44.45 2gge s LEU 14 CO 0.43 0.20 0.28 0.12 0.23 0.00 0.00 176.35 177.62 2gge s PHE 15 N -0.98 -0.32 -0.06 0.29 5.36 -0.29 -2.42 117.98 119.56 2gge s PHE 15 Ca 0.13 0.78 -0.03 0.00 -0.96 0.00 0.00 56.93 56.86 2gge s PHE 15 Cb -0.10 0.11 0.04 0.00 -0.34 0.00 0.00 43.02 42.72 2gge s PHE 15 CO 0.05 -0.16 0.11 -1.58 -1.46 0.00 0.00 175.22 172.17 2gge s HIS 16 N 0.30 -0.06 -0.02 10.12 5.65 -0.07 -4.79 115.29 126.43 2gge s HIS 16 Ca -0.01 0.43 -0.30 0.00 0.25 0.00 0.00 55.06 55.43 2gge s HIS 16 Cb -0.03 -0.37 -0.03 0.00 -1.18 0.00 0.00 32.58 30.97 2gge s HIS 16 CO -0.01 -0.23 1.11 0.50 -0.65 0.00 0.00 174.74 175.46 2gge s ARG 17 N 2.21 4.44 0.12 2.88 3.52 -1.26 -1.07 118.95 129.78 2gge s ARG 17 Ca 0.04 1.59 -0.31 0.00 -0.13 0.00 0.00 55.73 56.92 2gge s ARG 17 Cb -0.12 -3.47 -0.08 0.00 -1.56 0.00 0.00 34.95 29.72 2gge s ARG 17 CO -0.04 -0.28 1.34 -0.51 -0.81 0.00 0.00 175.30 175.00 2gge s LEU 18 N 1.57 4.38 0.12 -0.88 1.43 0.16 -4.93 118.68 120.52 2gge s LEU 18 Ca 0.54 2.29 -0.23 0.00 -1.03 0.00 0.00 54.13 55.70 2gge s LEU 18 Cb -0.24 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.32 2gge s LEU 18 CO 0.25 -0.60 1.68 -0.33 0.23 0.00 0.00 176.35 177.58 2gge h GLU 19 N 6.53 -0.19 -4.48 1.70 5.08 -1.95 -3.40 114.58 117.87 2gge h GLU 19 Ca -0.43 0.01 -0.61 0.00 -1.00 0.00 0.00 59.36 57.34 2gge h GLU 19 Cb 1.21 0.04 -0.37 0.00 0.50 0.00 0.00 28.75 30.13 2gge h GLU 19 CO 0.84 -0.12 -0.80 0.15 -1.00 0.00 0.00 179.01 178.08 2gge s LYS 20 N -6.15 1.85 0.63 2.33 1.02 -1.26 -5.13 119.74 113.02 2gge s LYS 20 Ca -0.14 -0.90 -0.17 0.00 0.02 0.00 0.00 55.97 54.78 2gge s LYS 20 Cb 0.09 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 34.91 2gge s LYS 20 CO 0.67 -0.50 1.16 -2.14 -0.92 0.00 0.00 175.35 173.62 2gge s PRO 21 N 1.40 2.86 0.28 -1.68 0.02 -1.26 -4.99 135.00 131.63 2gge s PRO 21 Ca -0.03 1.62 0.00 0.00 0.02 0.00 0.00 61.00 62.61 2gge s PRO 21 Cb -0.17 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.39 2gge s PRO 21 CO -0.07 -1.25 0.30 1.52 -0.33 0.00 0.00 177.00 177.17 2gge s TYR 22 N -1.95 1.25 0.27 6.54 1.13 -1.17 -4.58 117.35 118.85 2gge s TYR 22 Ca 0.72 -1.38 -0.19 0.00 -1.41 0.00 0.00 57.07 54.81 2gge s TYR 22 Cb -0.25 -0.41 0.07 0.00 -1.10 0.00 0.00 41.96 40.26 2gge s TYR 22 CO 0.36 -0.88 0.94 0.20 -2.51 0.00 0.00 175.55 173.66 2gge s GLY 23 N -3.23 0.24 0.00 5.49 0.00 0.14 0.19 107.32 110.14 2gge s GLY 23 Ca 0.36 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.54 2gge s GLY 23 CO 0.19 1.38 0.00 2.09 0.00 0.00 0.00 173.10 176.76 2gge n ASP 24 N -1.35 0.32 0.28 1.64 5.68 -1.05 -2.16 116.55 119.90 2gge n ASP 24 Ca -0.05 -0.60 0.15 0.00 -0.50 0.00 0.00 54.79 53.79 2gge n ASP 24 Cb 0.60 0.00 0.88 0.00 -1.14 0.00 0.00 41.12 41.45 2gge n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gge h ALA 25 N 1.00 1.62 0.00 2.12 0.00 -1.87 -0.19 119.26 121.94 2gge h ALA 25 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gge h ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gge h ALA 25 CO 0.00 -0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.28 2gge n ASN 26 N -3.91 0.00 0.00 0.00 3.02 -1.26 -4.81 115.26 108.31 2gge n ASN 26 Ca -0.02 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 2gge n ASN 26 Cb 0.13 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 2gge n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gge n GLY 27 N 1.08 -0.42 3.74 7.41 0.00 -0.09 -5.05 105.19 111.86 2gge n GLY 27 Ca 0.09 -2.22 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 2gge n GLY 27 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gge s PHE 28 N 0.00 3.73 -0.07 1.61 0.08 -1.26 -2.54 117.98 119.53 2gge s PHE 28 Ca 0.00 1.52 -0.23 0.00 0.12 0.00 0.00 56.93 58.33 2gge s PHE 28 Cb 0.00 -2.87 -0.04 0.00 -0.57 0.00 0.00 43.02 39.54 2gge s PHE 28 CO 0.00 0.23 0.70 0.15 -0.10 0.00 0.00 175.22 176.20 2gge s LYS 29 N 0.10 4.43 -0.02 0.44 1.02 0.13 -4.95 119.74 120.90 2gge s LYS 29 Ca 0.41 0.88 0.16 0.00 0.02 0.00 0.00 55.97 57.44 2gge s LYS 29 Cb -0.21 -3.45 -0.23 0.00 -0.52 0.00 0.00 37.83 33.43 2gge s LYS 29 CO 0.24 0.06 0.45 0.54 -0.92 0.00 0.00 175.35 175.71 2gge n ARG 30 N 3.80 0.89 -3.52 1.68 5.12 -1.26 -3.03 116.66 120.34 2gge n ARG 30 Ca -0.01 -0.10 -0.10 0.00 -1.93 0.00 0.00 57.85 55.71 2gge n ARG 30 Cb 0.51 -1.34 -0.02 0.00 -1.16 0.00 0.00 32.46 30.45 2gge n ARG 30 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 2gge s TYR 31 N -2.93 -0.42 0.26 -1.55 1.13 -1.26 -0.67 117.35 111.92 2gge s TYR 31 Ca -0.02 0.19 0.12 0.00 -1.41 0.00 0.00 57.07 55.95 2gge s TYR 31 Cb 0.11 0.58 -0.05 0.00 -1.10 0.00 0.00 41.96 41.50 2gge s TYR 31 CO 0.66 -0.80 -0.18 1.03 -2.51 0.00 0.00 175.55 173.75 2gge s ARG 32 N -3.55 1.74 0.24 -3.49 1.81 -0.23 -4.87 118.95 110.58 2gge s ARG 32 Ca 0.04 -1.69 -0.05 0.00 -1.72 0.00 0.00 55.73 52.31 2gge s ARG 32 Cb -0.02 -1.83 -0.02 0.00 -0.45 0.00 0.00 34.95 32.63 2gge s ARG 32 CO -0.09 0.35 0.31 0.95 -0.68 0.00 0.00 175.30 176.14 2gge s THR 33 N -2.36 0.00 -0.19 0.02 -4.23 -1.26 -0.89 115.64 106.72 2gge s THR 33 Ca 0.29 -1.73 -0.28 0.00 -1.18 0.00 0.00 61.69 58.78 2gge s THR 33 Cb -0.06 -2.40 0.11 0.00 1.34 0.00 0.00 72.50 71.48 2gge s THR 33 CO 0.15 0.00 0.90 0.00 -0.54 0.00 0.00 174.62 175.13 2gge s TYR 35 N -0.50 1.47 -0.03 0.00 5.04 -0.97 0.18 117.35 122.54 2gge s TYR 35 Ca -0.02 -1.21 -0.07 0.00 -2.44 0.00 0.00 57.07 53.34 2gge s TYR 35 Cb -0.02 -1.26 -0.05 0.00 0.35 0.00 0.00 41.96 40.98 2gge s TYR 35 CO 0.01 -0.69 0.23 -0.51 -1.34 0.00 0.00 175.55 173.25 2gge s LEU 36 N 1.71 4.38 0.07 6.97 1.43 -0.86 -1.46 118.68 130.92 2gge s LEU 36 Ca -0.01 0.54 0.07 0.00 -1.03 0.00 0.00 54.13 53.70 2gge s LEU 36 Cb -0.18 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 2gge s LEU 36 CO -0.10 0.30 -0.19 0.27 0.23 0.00 0.00 176.35 176.87 2gge s ILE 37 N -1.21 1.52 -0.23 -0.59 -4.36 0.41 0.06 121.20 116.80 2gge s ILE 37 Ca 0.24 -1.31 -0.00 0.00 -0.26 0.00 0.00 60.65 59.32 2gge s ILE 37 Cb -0.13 -1.36 0.06 0.00 1.25 0.00 0.00 42.46 42.28 2gge s ILE 37 CO 0.13 0.01 -0.02 -0.60 0.24 0.00 0.00 174.94 174.71 2gge s ARG 38 N -1.52 1.30 -0.22 0.37 3.52 0.18 -1.48 118.95 121.10 2gge s ARG 38 Ca 0.05 -0.88 -0.11 0.00 -0.13 0.00 0.00 55.73 54.66 2gge s ARG 38 Cb -0.09 -2.44 -0.05 0.00 -1.56 0.00 0.00 34.95 30.81 2gge s ARG 38 CO 0.03 -0.65 0.17 0.42 -0.81 0.00 0.00 175.30 174.46 2gge s ILE 39 N 1.52 5.37 -0.07 4.11 1.01 -0.26 -0.42 121.20 132.46 2gge s ILE 39 Ca -0.03 0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.88 2gge s ILE 39 Cb -0.18 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 2gge s ILE 39 CO -0.08 0.38 -0.11 -0.63 0.00 0.00 0.00 174.94 174.50 2gge s ILE 40 N 0.76 3.31 0.59 2.92 1.09 0.15 -1.29 121.20 128.73 2gge s ILE 40 Ca 0.09 -0.62 0.09 0.00 -1.10 0.00 0.00 60.65 59.11 2gge s ILE 40 Cb -0.13 -2.33 0.09 0.00 -1.06 0.00 0.00 42.46 39.03 2gge s ILE 40 CO 0.02 0.58 0.76 0.42 -0.10 0.00 0.00 174.94 176.62 2gge s THR 41 N -0.60 1.93 0.08 2.92 -4.23 0.85 -1.43 115.64 115.16 2gge s THR 41 Ca 0.09 -1.08 -0.25 0.00 -1.18 0.00 0.00 61.69 59.27 2gge s THR 41 Cb -0.11 -2.01 -0.16 0.00 1.34 0.00 0.00 72.50 71.55 2gge s THR 41 CO 0.01 0.00 1.69 -0.33 -0.54 0.00 0.00 174.62 175.45 2gge h GLU 42 N 0.20 -0.15 0.00 3.99 5.08 -1.45 -2.30 114.58 119.95 2gge h GLU 42 Ca -0.29 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2gge h GLU 42 Cb 1.29 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2gge h GLU 42 CO 0.43 -0.07 0.00 -1.13 -1.00 0.00 0.00 179.01 177.24 2gge n SER 43 N -5.14 0.00 0.00 1.42 3.41 -1.26 -4.82 113.62 107.23 2gge n SER 43 Ca -0.08 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2gge n SER 43 Cb 0.10 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2gge n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gge n GLY 44 N -0.73 1.43 3.69 5.00 0.00 -0.87 -5.04 105.19 108.67 2gge n GLY 44 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2gge n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gge s ILE 45 N -2.60 3.18 0.35 -0.61 1.01 -1.26 -4.72 121.20 116.54 2gge s ILE 45 Ca 0.00 0.63 0.09 0.00 0.00 0.00 0.00 60.65 61.37 2gge s ILE 45 Cb 0.00 -3.41 -0.06 0.00 0.01 0.00 0.00 42.46 39.00 2gge s ILE 45 CO 0.00 0.00 -0.05 1.51 0.00 0.00 0.00 174.94 176.40 2gge s ASP 46 N 2.21 3.89 0.08 3.58 -4.77 -1.26 -0.11 116.67 120.29 2gge s ASP 46 Ca 0.71 -1.14 -0.09 0.00 -3.30 0.00 0.00 52.55 48.74 2gge s ASP 46 Cb -0.38 -0.41 -0.00 0.00 -1.09 0.00 0.00 42.92 41.04 2gge s ASP 46 CO 0.31 -0.23 0.19 -0.83 0.70 0.00 0.00 175.17 175.31 2gge s GLY 47 N -3.65 0.08 -0.03 2.12 0.00 -0.41 -4.28 107.32 101.14 2gge s GLY 47 Ca 0.33 -0.54 0.01 0.00 0.00 0.00 0.00 44.72 44.52 2gge s GLY 47 CO 0.18 -0.73 -0.01 -0.98 0.00 0.00 0.00 173.10 171.56 2gge s TRP 48 N -3.58 3.07 0.21 1.90 0.52 -1.26 -1.10 118.94 118.70 2gge s TRP 48 Ca 0.03 0.09 0.03 0.00 0.02 0.00 0.00 56.10 56.27 2gge s TRP 48 Cb 0.04 -1.70 -0.05 0.00 -1.15 0.00 0.00 33.47 30.61 2gge s TRP 48 CO -0.09 0.44 -0.01 0.20 0.02 0.00 0.00 176.95 177.51 2gge s GLY 49 N -1.31 1.46 -0.02 0.98 0.00 -0.55 -2.73 107.32 105.15 2gge s GLY 49 Ca 0.17 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.18 2gge s GLY 49 CO 0.07 -1.63 0.01 1.85 0.00 0.00 0.00 173.10 173.40 2gge s GLU 50 N -3.86 0.04 0.21 2.90 2.12 -1.26 -0.44 118.70 118.40 2gge s GLU 50 Ca 0.27 0.11 0.02 0.00 0.36 0.00 0.00 54.97 55.72 2gge s GLU 50 Cb 0.05 -0.22 -0.05 0.00 0.26 0.00 0.00 34.13 34.17 2gge s GLU 50 CO 0.07 -0.11 0.02 0.00 -0.54 0.00 0.00 175.26 174.71 2gge s VAL 52 N -3.62 1.13 -0.15 0.00 1.01 -1.26 -2.28 120.40 115.23 2gge s VAL 52 Ca 0.28 -0.55 -0.34 0.00 0.00 0.00 0.00 61.98 61.37 2gge s VAL 52 Cb 0.06 -0.99 0.14 0.00 0.00 0.00 0.00 36.38 35.59 2gge s VAL 52 CO 0.08 0.34 1.28 -0.62 0.00 0.00 0.00 175.10 176.18 2gge s ASP 53 N 0.14 -0.08 -0.37 3.32 -1.08 -1.26 -4.98 116.67 112.36 2gge s ASP 53 Ca -0.04 -0.04 -0.44 0.00 -0.52 0.00 0.00 52.55 51.51 2gge s ASP 53 Cb -0.10 0.11 -0.19 0.00 -1.46 0.00 0.00 42.92 41.28 2gge s ASP 53 CO 0.01 -0.19 1.57 1.87 0.52 0.00 0.00 175.17 178.95 2gge n TRP 54 N -0.23 1.70 -0.06 -5.34 -0.00 -1.26 -4.83 117.44 107.43 2gge n TRP 54 Ca -0.02 0.97 -0.14 0.00 -0.00 0.00 0.00 57.50 58.31 2gge n TRP 54 Cb 0.60 -2.27 -0.07 0.00 -0.00 0.00 0.00 31.31 29.56 2gge n TRP 54 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2gge h LEU 55 N 5.30 0.49 -1.17 5.87 3.38 -1.99 -1.27 115.31 125.92 2gge h LEU 55 Ca -0.46 -0.51 0.12 0.00 0.09 0.00 0.00 57.88 57.12 2gge h LEU 55 Cb 1.36 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.90 2gge h LEU 55 CO 0.93 0.91 0.59 -0.65 0.09 0.00 0.00 178.44 180.31 2gge h PRO 56 N 0.09 0.84 0.00 1.13 0.11 -1.93 0.24 132.00 132.48 2gge h PRO 56 Ca 0.02 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.91 2gge h PRO 56 Cb 0.79 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 2gge h PRO 56 CO 0.05 0.55 -0.84 0.00 -0.21 0.00 0.00 178.00 177.56 2gge h ALA 57 N 1.56 0.50 -0.02 -0.75 0.00 -1.88 -3.03 119.26 115.64 2gge h ALA 57 Ca 0.45 -0.75 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2gge h ALA 57 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2gge h ALA 57 CO -0.21 1.00 -0.09 1.25 0.00 0.00 0.00 179.25 181.21 2gge h LEU 58 N 0.00 0.12 -0.38 0.00 5.85 -0.32 -2.03 115.31 118.55 2gge h LEU 58 Ca -0.02 -0.63 0.08 0.00 0.84 0.00 0.00 57.88 58.14 2gge h LEU 58 Cb 1.62 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.54 2gge h LEU 58 CO 0.10 0.73 -0.08 -0.74 -0.34 0.00 0.00 178.44 178.11 2gge h HIS 59 N -0.49 -0.17 -0.29 1.25 2.76 -0.65 -1.80 115.15 115.76 2gge h HIS 59 Ca -0.00 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.13 2gge h HIS 59 Cb 0.72 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.80 2gge h HIS 59 CO 0.14 -0.15 -0.14 -0.24 -1.30 0.00 0.00 177.93 176.25 2gge h VAL 60 N 0.02 1.23 -0.09 5.26 3.04 -1.56 -1.90 116.25 122.25 2gge h VAL 60 Ca 0.19 -1.05 0.02 0.00 -1.01 0.00 0.00 66.70 64.85 2gge h VAL 60 Cb 0.28 1.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.70 2gge h VAL 60 CO -0.38 0.34 -0.03 1.23 -1.01 0.00 0.00 177.57 177.72 2gge h GLY 61 N 0.93 0.05 0.64 3.17 0.00 -0.76 -1.62 103.07 105.48 2gge h GLY 61 Ca 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 2gge h GLY 61 CO 0.03 -0.04 -0.07 0.74 0.00 0.00 0.00 176.54 177.20 2gge h PHE 62 N -0.02 -0.17 -0.52 5.60 0.04 -1.03 -2.31 116.94 118.53 2gge h PHE 62 Ca 0.05 -0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.69 2gge h PHE 62 Cb 0.09 0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2gge h PHE 62 CO -0.15 0.18 -0.14 1.79 -0.60 0.00 0.00 178.31 179.40 2gge h THR 63 N -0.54 1.27 0.00 -1.55 1.35 -1.38 0.07 112.91 112.12 2gge h THR 63 Ca -0.02 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2gge h THR 63 Cb 0.43 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2gge h THR 63 CO 0.03 0.45 -1.03 0.29 -0.25 0.00 0.00 175.52 175.02 2gge n LYS 64 N -4.13 0.54 0.06 4.72 4.76 -0.61 -4.42 118.16 119.08 2gge n LYS 64 Ca 0.01 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 2gge n LYS 64 Cb 0.42 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 2gge n LYS 64 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2gge n ARG 65 N -2.52 0.00 -0.02 1.97 1.74 -0.92 -4.85 116.66 112.07 2gge n ARG 65 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 2gge n ARG 65 Cb 0.53 -0.19 -0.06 0.00 -1.02 0.00 0.00 32.46 31.72 2gge n ARG 65 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2gge h ILE 66 N 0.00 1.14 -0.20 0.55 2.04 -1.20 -1.97 117.51 117.87 2gge h ILE 66 Ca 0.00 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 2gge h ILE 66 Cb 0.17 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2gge h ILE 66 CO 0.00 0.12 -0.05 0.40 0.00 0.00 0.00 178.15 178.62 2gge h ILE 67 N 0.02 1.29 -0.03 -0.67 2.04 -1.24 -1.49 117.51 117.42 2gge h ILE 67 Ca 0.03 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 64.88 2gge h ILE 67 Cb 0.15 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2gge h ILE 67 CO -0.00 0.31 0.03 -0.65 0.00 0.00 0.00 178.15 177.83 2gge h PRO 68 N 0.10 0.00 -0.32 2.37 0.11 -1.76 -1.32 132.00 131.18 2gge h PRO 68 Ca 0.05 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 2gge h PRO 68 Cb 0.49 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2gge h PRO 68 CO 0.02 0.00 -0.12 0.35 -0.21 0.00 0.00 178.00 178.04 2gge h PHE 69 N 0.00 0.73 -0.01 0.65 3.57 -0.96 -3.33 116.94 117.60 2gge h PHE 69 Ca 0.01 -0.17 -0.20 0.00 3.53 0.00 0.00 57.97 61.14 2gge h PHE 69 Cb 0.06 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2gge h PHE 69 CO 0.00 0.85 -0.86 -0.07 -2.23 0.00 0.00 178.31 176.00 2gge h LEU 70 N 0.41 0.32 -9.58 0.59 3.38 -0.22 -3.44 115.31 106.75 2gge h LEU 70 Ca 0.07 -0.25 -0.54 0.00 0.09 0.00 0.00 57.88 57.26 2gge h LEU 70 Cb 0.64 -0.10 0.05 0.00 0.09 0.00 0.00 40.66 41.35 2gge h LEU 70 CO 0.04 1.03 1.00 0.18 0.09 0.00 0.00 178.44 180.78 2gge n LEU 71 N -3.70 3.84 0.00 1.67 4.77 -0.68 -1.03 117.00 121.87 2gge n LEU 71 Ca -0.04 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 2gge n LEU 71 Cb 0.79 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 2gge n LEU 71 CO 0.48 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2gge n GLY 72 N 3.95 0.73 3.89 -0.72 0.00 0.69 -5.00 105.19 108.74 2gge n GLY 72 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2gge n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gge s LYS 73 N -0.41 3.59 -0.85 1.61 -0.14 -0.20 -4.75 119.74 118.60 2gge s LYS 73 Ca 0.00 -0.11 -0.26 0.00 -1.36 0.00 0.00 55.97 54.24 2gge s LYS 73 Cb 0.00 -2.97 -0.19 0.00 -1.68 0.00 0.00 37.83 32.99 2gge s LYS 73 CO 0.00 0.56 2.53 1.04 -0.76 0.00 0.00 175.35 178.71 2gge n GLN 74 N 0.53 0.32 0.30 1.68 1.13 -1.26 -1.31 117.38 118.77 2gge n GLN 74 Ca -0.06 -0.06 0.19 0.00 -1.94 0.00 0.00 57.00 55.12 2gge n GLN 74 Cb 0.52 -2.11 0.98 0.00 0.11 0.00 0.00 30.24 29.74 2gge n GLN 74 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gge h ALA 75 N 13.96 1.34 -0.01 -1.58 0.00 -1.52 -1.48 119.26 129.98 2gge h ALA 75 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gge h ALA 75 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gge h ALA 75 CO 1.33 -0.18 -0.13 0.41 0.00 0.00 0.00 179.25 180.68 2gge n GLY 76 N -1.22 -0.69 2.54 0.00 0.00 -1.26 -4.35 105.19 100.21 2gge n GLY 76 Ca -0.01 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 2gge n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gge n SER 77 N -0.68 7.78 0.06 1.61 7.64 -0.56 -4.76 113.62 124.72 2gge n SER 77 Ca 0.15 -3.35 -0.13 0.00 1.01 0.00 0.00 58.87 56.55 2gge n SER 77 Cb 0.30 -1.29 -0.09 0.00 -1.01 0.00 0.00 64.21 62.13 2gge n SER 77 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2gge h ARG 78 N 4.42 -0.15 0.20 1.43 2.43 -1.83 -1.39 114.38 119.48 2gge h ARG 78 Ca 0.64 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.83 2gge h ARG 78 Cb 0.31 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2gge h ARG 78 CO 1.36 0.17 -0.47 -0.07 -1.51 0.00 0.00 179.97 179.45 2gge h LEU 79 N -0.48 -1.36 -0.35 3.80 3.38 -1.97 -0.38 115.31 117.94 2gge h LEU 79 Ca -0.02 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2gge h LEU 79 Cb 0.39 0.50 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 2gge h LEU 79 CO 0.03 -0.54 0.03 -1.28 0.09 0.00 0.00 178.44 176.76 2gge h SER 80 N -0.75 -0.08 0.16 -0.43 0.87 -1.95 -1.24 113.55 110.13 2gge h SER 80 Ca -0.00 0.07 -0.14 0.00 -1.23 0.00 0.00 61.79 60.49 2gge h SER 80 Cb 0.74 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2gge h SER 80 CO -0.22 -0.00 -0.50 -0.07 -0.53 0.00 0.00 176.83 175.50 2gge h LEU 81 N 0.14 0.43 -0.14 2.23 3.38 -0.94 -2.41 115.31 118.00 2gge h LEU 81 Ca 0.17 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2gge h LEU 81 Cb 0.22 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2gge h LEU 81 CO -0.26 0.86 -0.07 0.58 0.09 0.00 0.00 178.44 179.65 2gge h VAL 82 N 0.31 1.32 -0.66 1.22 2.07 -0.84 -2.29 116.25 117.39 2gge h VAL 82 Ca 0.01 -1.11 0.13 0.00 0.82 0.00 0.00 66.70 66.55 2gge h VAL 82 Cb 1.00 1.77 -0.10 0.00 -1.52 0.00 0.00 31.29 32.44 2gge h VAL 82 CO 0.09 0.32 0.13 -0.09 0.02 0.00 0.00 177.57 178.04 2gge h ARG 83 N -0.06 0.24 0.14 1.57 2.43 -1.16 -1.55 114.38 115.99 2gge h ARG 83 Ca 0.03 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2gge h ARG 83 Cb 0.54 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2gge h ARG 83 CO 0.02 0.16 -0.07 1.15 -1.51 0.00 0.00 179.97 179.72 2gge h THR 84 N 0.25 0.88 -0.93 0.20 2.02 -1.36 -3.12 112.91 110.84 2gge h THR 84 Ca 0.36 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.50 2gge h THR 84 Cb 0.57 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 2gge h THR 84 CO -0.46 0.01 0.62 0.40 0.37 0.00 0.00 175.52 176.46 2gge h ILE 85 N -0.21 1.23 -1.01 3.11 2.04 -1.08 -3.12 117.51 118.47 2gge h ILE 85 Ca -0.02 -0.43 0.25 0.00 1.00 0.00 0.00 64.86 65.66 2gge h ILE 85 Cb 0.16 -0.13 -0.12 0.00 -0.74 0.00 0.00 36.82 35.98 2gge h ILE 85 CO 0.03 0.23 0.60 1.56 0.00 0.00 0.00 178.15 180.57 2gge h GLN 86 N 1.25 0.54 0.19 2.37 4.20 -1.22 -1.09 115.11 121.36 2gge h GLN 86 Ca 0.35 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 59.04 2gge h GLN 86 Cb -0.13 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.49 2gge h GLN 86 CO -0.08 0.36 -0.38 0.87 -0.67 0.00 0.00 178.83 178.93 2gge h LYS 87 N 0.56 -0.63 -0.01 1.46 1.57 -1.62 -3.21 116.57 114.68 2gge h LYS 87 Ca 0.65 0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 59.31 2gge h LYS 87 Cb 1.26 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.70 2gge h LYS 87 CO -0.48 -0.42 -0.72 -1.49 -0.57 0.00 0.00 179.45 175.77 2gge h TRP 88 N -0.66 0.13 -0.74 -1.35 6.55 -1.50 -3.44 115.95 114.95 2gge h TRP 88 Ca 0.01 -0.06 0.05 0.00 0.95 0.00 0.00 58.89 59.84 2gge h TRP 88 Cb 0.66 -0.02 -0.19 0.00 -0.86 0.00 0.00 29.16 28.74 2gge h TRP 88 CO -0.30 0.78 -0.30 -1.58 -1.05 0.00 0.00 178.44 175.99 2gge s HIS 89 N -3.44 -1.34 0.07 0.49 2.46 -0.49 -5.06 115.29 107.98 2gge s HIS 89 Ca -0.02 0.50 -0.23 0.00 0.47 0.00 0.00 55.06 55.79 2gge s HIS 89 Cb 0.12 0.24 -0.14 0.00 -0.13 0.00 0.00 32.58 32.66 2gge s HIS 89 CO 0.79 -0.84 1.64 0.37 -2.47 0.00 0.00 174.74 174.23 2gge h GLN 90 N 7.11 0.08 -0.92 2.88 4.15 -1.75 -2.96 115.11 123.70 2gge h GLN 90 Ca -0.01 -0.01 0.23 0.00 0.77 0.00 0.00 58.65 59.63 2gge h GLN 90 Cb 1.19 -0.01 -0.13 0.00 0.21 0.00 0.00 27.48 28.74 2gge h GLN 90 CO 0.05 0.17 0.44 0.00 -1.93 0.00 0.00 178.83 177.57 2gge h ARG 91 N -0.03 0.42 -0.12 1.69 2.47 -1.89 -2.21 114.38 114.70 2gge h ARG 91 Ca 0.02 -0.03 -0.16 0.00 -1.26 0.00 0.00 59.98 58.55 2gge h ARG 91 Cb 0.12 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2gge h ARG 91 CO -0.00 0.28 -0.62 0.00 0.56 0.00 0.00 179.97 180.18 2gge h ALA 92 N 1.72 0.70 -0.60 0.04 0.00 -1.88 -3.02 119.26 116.22 2gge h ALA 92 Ca 0.59 -0.55 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2gge h ALA 92 Cb 1.13 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2gge h ALA 92 CO -0.53 0.72 0.40 0.00 0.00 0.00 0.00 179.25 179.84 2gge h ALA 93 N 1.01 1.67 0.04 0.00 0.00 -1.25 -0.24 119.26 120.49 2gge h ALA 93 Ca -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gge h ALA 93 Cb 1.16 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2gge h ALA 93 CO 0.11 0.27 -0.02 1.03 0.00 0.00 0.00 179.25 180.64 2gge h SER 94 N 0.72 -0.05 -0.42 0.00 0.87 -1.44 -0.57 113.55 112.67 2gge h SER 94 Ca 0.24 -0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.73 2gge h SER 94 Cb 0.06 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 61.99 2gge h SER 94 CO -0.06 0.09 0.14 0.00 -0.53 0.00 0.00 176.83 176.47 2gge h ALA 95 N 0.77 0.49 -0.40 6.23 0.00 -1.17 -2.11 119.26 123.07 2gge h ALA 95 Ca -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gge h ALA 95 Cb 0.16 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2gge h ALA 95 CO 0.01 -0.25 0.17 0.28 0.00 0.00 0.00 179.25 179.45 2gge h VAL 96 N 0.30 1.19 -0.93 0.00 2.07 -1.17 -2.34 116.25 115.37 2gge h VAL 96 Ca 0.20 -0.58 0.10 0.00 0.82 0.00 0.00 66.70 67.24 2gge h VAL 96 Cb 0.19 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 2gge h VAL 96 CO -0.21 0.21 0.60 0.77 0.02 0.00 0.00 177.57 178.96 2gge h SER 97 N 0.50 0.85 -0.24 0.57 4.64 -0.47 -0.48 113.55 118.93 2gge h SER 97 Ca 0.13 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.43 2gge h SER 97 Cb 0.17 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2gge h SER 97 CO -0.01 0.49 -0.03 0.24 -0.87 0.00 0.00 176.83 176.65 2gge h MET 98 N 0.94 0.44 0.07 4.77 2.86 -1.08 -0.73 114.93 122.20 2gge h MET 98 Ca 0.44 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.91 2gge h MET 98 Cb 0.41 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.04 2gge h MET 98 CO -0.20 0.65 -0.03 0.00 1.06 0.00 0.00 176.91 178.40 2gge h ALA 99 N 0.77 -0.09 -0.24 6.32 0.00 -0.86 -0.06 119.26 125.11 2gge h ALA 99 Ca 0.06 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2gge h ALA 99 Cb 0.48 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2gge h ALA 99 CO 0.02 -0.50 0.16 -0.07 0.00 0.00 0.00 179.25 178.86 2gge h LEU 100 N -0.19 0.09 -0.16 0.00 3.38 -1.11 -2.18 115.31 115.15 2gge h LEU 100 Ca -0.01 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2gge h LEU 100 Cb 0.16 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.89 2gge h LEU 100 CO 0.01 0.06 -0.54 0.74 0.09 0.00 0.00 178.44 178.81 2gge h THR 101 N 0.11 1.33 -0.85 0.22 2.02 -0.22 -1.05 112.91 114.46 2gge h THR 101 Ca 0.11 -1.79 0.09 0.00 0.77 0.00 0.00 66.41 65.58 2gge h THR 101 Cb 0.29 2.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.63 2gge h THR 101 CO -0.01 0.55 0.51 -0.08 0.37 0.00 0.00 175.52 176.86 2gge h GLU 102 N 0.32 0.85 0.11 6.66 4.81 -0.47 -0.43 114.58 126.43 2gge h GLU 102 Ca -0.02 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2gge h GLU 102 Cb 1.16 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2gge h GLU 102 CO 0.11 0.56 -0.05 0.82 -0.73 0.00 0.00 179.01 179.72 2gge h ILE 103 N 0.87 0.91 -0.31 2.32 2.04 -1.35 -0.68 117.51 121.32 2gge h ILE 103 Ca 0.40 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 66.26 2gge h ILE 103 Cb 0.31 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 2gge h ILE 103 CO -0.22 0.01 -0.10 0.00 0.00 0.00 0.00 178.15 177.85 2gge h ALA 104 N 0.72 0.18 -0.03 1.87 0.00 -0.78 -0.29 119.26 120.94 2gge h ALA 104 Ca -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gge h ALA 104 Cb 0.14 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gge h ALA 104 CO 0.02 -0.48 0.01 0.00 0.00 0.00 0.00 179.25 178.81 2gge h ALA 105 N 1.27 0.03 -0.02 0.00 0.00 -0.76 -1.23 119.26 118.56 2gge h ALA 105 Ca 0.15 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2gge h ALA 105 Cb 0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2gge h ALA 105 CO -0.33 -0.43 -0.17 0.87 0.00 0.00 0.00 179.25 179.19 2gge h LYS 106 N -0.03 -0.25 -0.06 0.00 1.57 -0.90 0.68 116.57 117.56 2gge h LYS 106 Ca 0.01 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2gge h LYS 106 Cb 0.07 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2gge h LYS 106 CO -0.00 -0.17 0.04 0.00 -0.57 0.00 0.00 179.45 178.75 2gge h ALA 107 N 0.68 1.99 -0.00 3.86 0.00 -1.06 0.11 119.26 124.84 2gge h ALA 107 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2gge h ALA 107 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2gge h ALA 107 CO -0.17 -0.00 -0.13 0.00 0.00 0.00 0.00 179.25 178.95 2gge n ALA 108 N -2.54 2.81 -3.68 0.00 0.00 -0.36 -4.94 120.51 111.80 2gge n ALA 108 Ca -0.02 -0.29 -0.22 0.00 0.00 0.00 0.00 53.44 52.91 2gge n ALA 108 Cb 0.11 -1.30 0.05 0.00 0.00 0.00 0.00 19.45 18.31 2gge n ALA 108 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gge n ASP 109 N -0.89 -2.65 -3.97 0.00 2.03 0.39 -5.00 116.55 106.46 2gge n ASP 109 Ca 0.14 -0.74 -0.09 0.00 0.52 0.00 0.00 54.79 54.62 2gge n ASP 109 Cb 0.29 -4.35 -0.05 0.00 -0.72 0.00 0.00 41.12 36.29 2gge n ASP 109 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gge s SER 111 N -3.00 5.32 0.23 0.00 1.04 -1.26 -1.53 113.70 114.50 2gge s SER 111 Ca 0.21 0.80 -0.08 0.00 0.48 0.00 0.00 55.95 57.36 2gge s SER 111 Cb -0.01 -1.63 0.21 0.00 0.10 0.00 0.00 66.02 64.69 2gge s SER 111 CO 0.08 -1.31 1.89 0.58 0.98 0.00 0.00 173.24 175.46 2gge h VAL 112 N -0.47 1.24 -0.43 5.02 2.07 -1.68 -1.48 116.25 120.51 2gge h VAL 112 Ca -0.45 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 66.62 2gge h VAL 112 Cb 1.27 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2gge h VAL 112 CO 0.62 0.24 0.26 0.00 0.02 0.00 0.00 177.57 178.70 2gge h GLU 114 N 0.52 0.85 -1.00 0.00 5.08 -1.82 -0.15 114.58 118.07 2gge h GLU 114 Ca 0.17 -0.17 0.26 0.00 -1.00 0.00 0.00 59.36 58.62 2gge h GLU 114 Cb 0.00 -0.13 -0.13 0.00 0.50 0.00 0.00 28.75 28.99 2gge h GLU 114 CO -0.07 0.76 0.58 1.25 -1.00 0.00 0.00 179.01 180.52 2gge h LEU 115 N 0.77 0.62 -0.46 1.33 5.85 -0.93 -1.57 115.31 120.92 2gge h LEU 115 Ca 0.18 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2gge h LEU 115 Cb 0.25 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2gge h LEU 115 CO -0.01 0.05 0.00 0.79 -0.34 0.00 0.00 178.44 178.93 2gge n TRP 116 N -4.93 0.08 0.00 1.25 8.01 -0.87 -4.86 117.44 116.12 2gge n TRP 116 Ca 0.28 -0.04 0.00 0.00 -1.31 0.00 0.00 57.50 56.42 2gge n TRP 116 Cb 0.79 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.09 2gge n TRP 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2gge n GLY 117 N 0.94 1.13 0.00 6.99 0.00 -0.59 -5.02 105.19 108.64 2gge n GLY 117 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2gge n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gge n GLY 118 N -0.94 -0.41 3.92 -0.02 0.00 -0.12 -4.96 105.19 102.66 2gge n GLY 118 Ca 0.00 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 2gge n GLY 118 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gge s ARG 119 N -3.87 2.52 -0.17 1.61 1.70 -1.26 -4.77 118.95 114.71 2gge s ARG 119 Ca 0.00 -0.03 0.18 0.00 -0.47 0.00 0.00 55.73 55.42 2gge s ARG 119 Cb 0.00 -2.16 -0.26 0.00 -0.57 0.00 0.00 34.95 31.96 2gge s ARG 119 CO 0.00 -1.06 0.16 0.66 -1.08 0.00 0.00 175.30 173.98 2gge n TYR 120 N -2.86 0.06 -3.85 5.89 4.01 0.15 -4.96 117.16 115.62 2gge n TYR 120 Ca 0.07 0.02 -0.08 0.00 -0.16 0.00 0.00 57.90 57.75 2gge n TYR 120 Cb 0.59 -0.95 -0.03 0.00 -0.31 0.00 0.00 39.34 38.63 2gge n TYR 120 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2gge s ARG 121 N -2.62 1.61 0.00 -0.72 1.70 -1.17 -5.08 118.95 112.68 2gge s ARG 121 Ca -0.09 -1.00 0.00 0.00 -0.47 0.00 0.00 55.73 54.16 2gge s ARG 121 Cb 0.07 0.55 0.00 0.00 -0.57 0.00 0.00 34.95 35.00 2gge s ARG 121 CO 0.84 -0.71 0.59 -0.85 -1.08 0.00 0.00 175.30 174.09 2gge n GLU 122 N -0.41 0.79 -5.20 3.89 0.28 -1.26 -4.76 120.64 113.97 2gge n GLU 122 Ca -0.05 -0.77 -0.32 0.00 -0.16 0.00 0.00 57.16 55.86 2gge n GLU 122 Cb 0.61 -0.81 -0.17 0.00 1.43 0.00 0.00 31.44 32.51 2gge n GLU 122 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2gge s GLU 123 N -0.35 2.97 -0.07 3.44 2.02 -1.26 -0.76 118.70 124.69 2gge s GLU 123 Ca 0.00 -0.87 0.04 0.00 0.02 0.00 0.00 54.97 54.15 2gge s GLU 123 Cb 0.00 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.94 2gge s GLU 123 CO 0.00 0.23 -0.17 0.42 0.02 0.00 0.00 175.26 175.75 2gge s ILE 124 N 0.23 1.50 0.49 -1.63 -1.09 -0.05 -4.94 121.20 115.70 2gge s ILE 124 Ca -0.15 -0.72 -0.20 0.00 -2.23 0.00 0.00 60.65 57.35 2gge s ILE 124 Cb -0.17 -1.31 -0.08 0.00 -1.58 0.00 0.00 42.46 39.31 2gge s ILE 124 CO 0.08 0.43 1.02 -2.16 -1.23 0.00 0.00 174.94 173.08 2gge s PRO 125 N 0.33 3.84 0.11 2.79 0.04 -1.26 -1.06 135.00 139.80 2gge s PRO 125 Ca -0.11 1.28 0.03 0.00 0.04 0.00 0.00 61.00 62.23 2gge s PRO 125 Cb -0.15 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2gge s PRO 125 CO 0.04 -0.38 -0.08 0.14 0.04 0.00 0.00 177.00 176.76 2gge s VAL 126 N -2.10 0.88 0.05 -0.36 -7.23 -0.39 -1.94 120.40 109.32 2gge s VAL 126 Ca 0.65 -1.94 0.08 0.00 -1.81 0.00 0.00 61.98 58.96 2gge s VAL 126 Cb -0.15 -1.70 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 2gge s VAL 126 CO 0.21 -0.80 -0.19 -0.72 -0.31 0.00 0.00 175.10 173.29 2gge s TYR 127 N -3.39 2.52 -0.11 2.82 1.13 -0.73 -4.68 117.35 114.90 2gge s TYR 127 Ca 0.13 -0.28 -0.30 0.00 -1.41 0.00 0.00 57.07 55.21 2gge s TYR 127 Cb 0.03 -1.43 -0.02 0.00 -1.10 0.00 0.00 41.96 39.44 2gge s TYR 127 CO -0.02 0.26 1.18 0.00 -2.51 0.00 0.00 175.55 174.45 2gge s ALA 128 N -0.94 3.55 -0.20 9.51 0.00 -0.64 -0.41 121.76 132.62 2gge s ALA 128 Ca 0.15 0.50 -0.04 0.00 0.00 0.00 0.00 51.96 52.56 2gge s ALA 128 Cb -0.10 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 2gge s ALA 128 CO 0.06 -0.88 -0.03 0.45 0.00 0.00 0.00 175.76 175.35 2gge s SER 129 N 1.54 4.51 0.11 0.00 0.15 0.11 -0.91 113.70 119.20 2gge s SER 129 Ca 0.53 -0.30 0.06 0.00 0.70 0.00 0.00 55.95 56.95 2gge s SER 129 Cb -0.22 -1.77 -0.04 0.00 -1.71 0.00 0.00 66.02 62.28 2gge s SER 129 CO 0.18 0.04 -0.06 -0.36 1.20 0.00 0.00 173.24 174.24 2gge s PHE 130 N 1.15 2.83 -0.62 3.44 0.08 0.49 -2.47 117.98 122.88 2gge s PHE 130 Ca 0.02 -0.11 -0.12 0.00 0.12 0.00 0.00 56.93 56.84 2gge s PHE 130 Cb -0.15 -1.46 0.16 0.00 -0.57 0.00 0.00 43.02 41.01 2gge s PHE 130 CO 0.00 0.46 0.54 -0.65 -0.10 0.00 0.00 175.22 175.47 2gge s GLN 131 N -2.35 3.01 0.34 0.44 -1.52 -1.26 -4.33 119.66 113.98 2gge s GLN 131 Ca 0.24 -2.05 0.18 0.00 -1.95 0.00 0.00 55.36 51.78 2gge s GLN 131 Cb -0.11 -4.19 0.17 0.00 -0.22 0.00 0.00 33.01 28.66 2gge s GLN 131 CO 0.16 -1.27 1.51 0.77 -0.25 0.00 0.00 175.29 176.21 2gge h SER 132 N 8.23 0.00 -3.56 5.90 0.02 -1.83 -3.34 113.55 118.98 2gge h SER 132 Ca -0.12 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.31 2gge h SER 132 Cb 1.06 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 2gge h SER 132 CO 0.87 0.33 0.13 -0.31 -1.14 0.00 0.00 176.83 176.71 2gge s TYR 133 N -3.05 3.73 0.19 3.45 2.02 -0.92 -4.66 117.35 118.11 2gge s TYR 133 Ca 0.05 1.47 -0.06 0.00 -0.37 0.00 0.00 57.07 58.17 2gge s TYR 133 Cb 0.07 -2.67 -0.02 0.00 -0.40 0.00 0.00 41.96 38.93 2gge s TYR 133 CO 0.72 0.39 0.23 -1.54 -1.57 0.00 0.00 175.55 173.78 2gge s SER 134 N -1.48 0.10 -1.15 2.29 1.04 -1.26 0.24 113.70 113.48 2gge s SER 134 Ca 0.41 -1.13 -0.10 0.00 0.48 0.00 0.00 55.95 55.61 2gge s SER 134 Cb -0.19 0.43 0.25 0.00 0.10 0.00 0.00 66.02 66.61 2gge s SER 134 CO 0.22 -0.90 1.29 -0.67 0.98 0.00 0.00 173.24 174.16 2gge n ASP 135 N -0.25 5.52 -3.63 7.02 2.03 -1.26 -4.76 116.55 121.22 2gge n ASP 135 Ca -0.02 -3.07 -0.06 0.00 0.52 0.00 0.00 54.79 52.16 2gge n ASP 135 Cb 0.64 -1.43 -0.06 0.00 -0.72 0.00 0.00 41.12 39.55 2gge n ASP 135 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2gge s SER 136 N 1.35 -0.21 0.62 1.67 0.15 -1.26 -5.02 113.70 110.99 2gge s SER 136 Ca 0.35 0.36 0.32 0.00 0.70 0.00 0.00 55.95 57.68 2gge s SER 136 Cb -0.05 0.34 1.84 0.00 -1.71 0.00 0.00 66.02 66.44 2gge s SER 136 CO -0.03 -0.11 2.16 -0.65 1.20 0.00 0.00 173.24 175.80 2gge h PRO 137 N 3.17 0.00 -0.62 5.44 0.11 -2.08 -2.15 132.00 135.88 2gge h PRO 137 Ca -0.23 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 2gge h PRO 137 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2gge h PRO 137 CO 0.19 0.00 0.02 1.04 -0.21 0.00 0.00 178.00 179.04 2gge n GLN 138 N -3.54 4.63 0.13 1.05 1.13 -1.26 -4.65 117.38 114.87 2gge n GLN 138 Ca -0.00 -2.99 0.11 0.00 -1.94 0.00 0.00 57.00 52.17 2gge n GLN 138 Cb 0.25 -2.23 0.62 0.00 0.11 0.00 0.00 30.24 28.99 2gge n GLN 138 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 2gge h TRP 139 N 3.69 0.09 0.10 1.08 5.08 -1.68 -2.10 115.95 122.21 2gge h TRP 139 Ca 0.02 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.99 2gge h TRP 139 Cb 1.95 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 28.08 2gge h TRP 139 CO 1.06 0.05 -0.05 0.82 -1.28 0.00 0.00 178.44 179.04 2gge h ILE 140 N 0.09 1.08 -0.35 0.12 2.04 -1.86 0.03 117.51 118.66 2gge h ILE 140 Ca 0.11 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 2gge h ILE 140 Cb 0.32 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2gge h ILE 140 CO -0.01 0.18 0.14 0.77 0.00 0.00 0.00 178.15 179.23 2gge h SER 141 N -0.48 0.43 -0.64 1.72 4.64 -1.83 -0.19 113.55 117.20 2gge h SER 141 Ca -0.01 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 2gge h SER 141 Cb 0.40 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 2gge h SER 141 CO 0.02 0.40 0.21 0.03 -0.87 0.00 0.00 176.83 176.62 2gge h ARG 142 N 0.48 1.00 -0.10 4.77 2.47 -1.25 -2.18 114.38 119.56 2gge h ARG 142 Ca 0.12 -0.21 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2gge h ARG 142 Cb 0.10 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.27 2gge h ARG 142 CO -0.01 0.87 0.05 1.03 0.56 0.00 0.00 179.97 182.46 2gge h SER 143 N 0.93 0.14 -0.92 7.04 0.87 -0.15 -1.11 113.55 120.35 2gge h SER 143 Ca 0.21 -0.13 0.15 0.00 -1.23 0.00 0.00 61.79 60.78 2gge h SER 143 Cb 0.28 -0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 62.12 2gge h SER 143 CO -0.01 0.24 0.53 0.58 -0.53 0.00 0.00 176.83 177.64 2gge h VAL 144 N 0.03 0.78 -0.21 2.23 2.07 -0.88 -1.11 116.25 119.17 2gge h VAL 144 Ca 0.04 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 2gge h VAL 144 Cb 0.13 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.85 2gge h VAL 144 CO -0.00 0.14 -0.20 0.28 0.02 0.00 0.00 177.57 177.80 2gge h SER 145 N 0.76 0.54 -0.57 0.57 0.02 -1.13 -1.33 113.55 112.42 2gge h SER 145 Ca 0.50 -0.47 0.09 0.00 -0.84 0.00 0.00 61.79 61.06 2gge h SER 145 Cb 0.65 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 62.97 2gge h SER 145 CO -0.33 0.91 0.18 0.78 -1.14 0.00 0.00 176.83 177.23 2gge h ASN 146 N 0.19 0.15 -0.20 3.07 2.35 -0.83 -1.55 115.58 118.76 2gge h ASN 146 Ca 0.03 0.08 -0.16 0.00 -0.55 0.00 0.00 56.30 55.71 2gge h ASN 146 Cb 0.75 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 2gge h ASN 146 CO 0.05 0.10 -0.45 0.58 -1.65 0.00 0.00 177.43 176.06 2gge h VAL 147 N 0.35 1.29 -0.36 2.81 2.07 -1.13 -2.78 116.25 118.50 2gge h VAL 147 Ca 0.28 -1.63 -0.10 0.00 0.82 0.00 0.00 66.70 66.07 2gge h VAL 147 Cb 0.36 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2gge h VAL 147 CO -0.31 0.53 -0.18 -0.33 0.02 0.00 0.00 177.57 177.30 2gge h GLU 148 N 0.61 0.67 -0.44 1.57 5.08 -0.92 -1.54 114.58 119.61 2gge h GLU 148 Ca 0.04 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2gge h GLU 148 Cb 1.01 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2gge h GLU 148 CO 0.10 0.81 0.28 0.00 -1.00 0.00 0.00 179.01 179.19 2gge h ALA 149 N 1.21 1.67 0.01 3.43 0.00 -1.02 -1.88 119.26 122.67 2gge h ALA 149 Ca 0.09 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.70 2gge h ALA 149 Cb 0.64 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2gge h ALA 149 CO 0.05 0.30 -1.44 1.96 0.00 0.00 0.00 179.25 180.11 2gge h GLN 150 N 0.60 0.02 0.00 0.00 1.08 -1.22 -3.24 115.11 112.35 2gge h GLN 150 Ca 0.16 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 2gge h GLN 150 Cb -0.05 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2gge h GLN 150 CO -0.03 0.72 -0.15 -0.07 -0.95 0.00 0.00 178.83 178.34 2gge h LEU 151 N 0.00 0.00 -0.52 1.46 3.38 -0.77 -1.27 115.31 117.58 2gge h LEU 151 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2gge h LEU 151 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2gge h LEU 151 CO 0.10 0.15 0.00 0.29 0.09 0.00 0.00 178.44 179.08 2gge n LYS 152 N -4.07 0.15 -0.26 1.13 5.02 -0.75 -1.82 118.16 117.55 2gge n LYS 152 Ca -0.02 0.38 0.09 0.00 -2.02 0.00 0.00 58.31 56.74 2gge n LYS 152 Cb 0.23 -1.78 0.25 0.00 -0.02 0.00 0.00 35.03 33.72 2gge n LYS 152 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gge n LYS 153 N -2.06 2.28 -1.03 1.97 5.02 -0.48 -4.94 118.16 118.92 2gge n LYS 153 Ca 0.02 -1.98 -0.01 0.00 -2.02 0.00 0.00 58.31 54.32 2gge n LYS 153 Cb 0.22 -1.44 -0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2gge n LYS 153 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gge n GLY 154 N 1.39 0.49 3.74 0.72 0.00 -0.75 -3.22 105.19 107.55 2gge n GLY 154 Ca 0.19 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 2gge n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gge s PHE 155 N -2.01 2.92 -0.03 1.61 0.08 -1.24 -3.10 117.98 116.21 2gge s PHE 155 Ca 0.00 0.78 0.00 0.00 0.12 0.00 0.00 56.93 57.84 2gge s PHE 155 Cb 0.00 -3.97 0.01 0.00 -0.57 0.00 0.00 43.02 38.49 2gge s PHE 155 CO 0.00 -3.33 0.75 0.39 -0.10 0.00 0.00 175.22 172.93 2gge n GLU 156 N 2.77 0.95 -3.85 0.44 1.02 -1.26 -4.66 120.64 116.05 2gge n GLU 156 Ca 0.10 -1.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.12 2gge n GLU 156 Cb 0.38 -1.01 -0.13 0.00 -0.02 0.00 0.00 31.44 30.67 2gge n GLU 156 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2gge s GLN 157 N -0.50 0.12 0.10 3.49 -0.21 -1.26 -1.83 119.66 119.57 2gge s GLN 157 Ca 0.01 0.09 0.03 0.00 0.02 0.00 0.00 55.36 55.50 2gge s GLN 157 Cb 0.00 0.06 -0.04 0.00 1.00 0.00 0.00 33.01 34.03 2gge s GLN 157 CO 0.00 -0.02 -0.09 0.96 -2.12 0.00 0.00 175.29 174.03 2gge s ILE 158 N -0.04 0.83 -0.09 1.08 -4.36 -0.29 -1.62 121.20 116.72 2gge s ILE 158 Ca -0.01 -1.71 0.04 0.00 -0.26 0.00 0.00 60.65 58.72 2gge s ILE 158 Cb -0.01 -1.42 -0.00 0.00 1.25 0.00 0.00 42.46 42.28 2gge s ILE 158 CO 0.00 -0.66 -0.23 -0.75 0.24 0.00 0.00 174.94 173.54 2gge s LYS 159 N -3.08 2.79 0.26 0.37 2.20 -0.09 -0.48 119.74 121.70 2gge s LYS 159 Ca 0.07 -0.84 0.05 0.00 -0.36 0.00 0.00 55.97 54.89 2gge s LYS 159 Cb -0.01 -2.18 -0.05 0.00 -1.51 0.00 0.00 37.83 34.08 2gge s LYS 159 CO -0.01 0.22 -0.04 0.14 -0.36 0.00 0.00 175.35 175.29 2gge s VAL 160 N 0.23 1.40 -0.11 4.02 -7.23 -0.00 -0.38 120.40 118.33 2gge s VAL 160 Ca -0.15 -2.09 -0.10 0.00 -1.81 0.00 0.00 61.98 57.83 2gge s VAL 160 Cb -0.17 -2.38 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 2gge s VAL 160 CO 0.07 -0.33 0.23 -0.54 -0.31 0.00 0.00 175.10 174.22 2gge s LYS 161 N -3.78 3.80 0.44 4.82 -0.14 -1.26 -0.79 119.74 122.83 2gge s LYS 161 Ca 0.28 0.02 0.03 0.00 -1.36 0.00 0.00 55.97 54.94 2gge s LYS 161 Cb 0.04 -3.27 -0.02 0.00 -1.68 0.00 0.00 37.83 32.90 2gge s LYS 161 CO 0.10 0.59 0.09 0.96 -0.76 0.00 0.00 175.35 176.33 2gge s ILE 162 N -0.56 0.79 0.00 2.17 -4.36 0.47 -4.86 121.20 114.85 2gge s ILE 162 Ca 0.16 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 2gge s ILE 162 Cb -0.13 -2.31 0.00 0.00 1.25 0.00 0.00 42.46 41.27 2gge s ILE 162 CO 0.05 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.84 2gge n GLY 163 N -1.01 1.23 0.05 6.27 0.00 -1.26 -4.16 105.19 106.31 2gge n GLY 163 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2gge n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gge n GLY 164 N -2.00 -1.35 2.87 -0.02 0.00 -1.26 -4.82 105.19 98.62 2gge n GLY 164 Ca 0.00 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 2gge n GLY 164 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gge n THR 165 N -2.06 0.00 -1.42 2.61 5.66 -1.26 -4.97 114.28 112.84 2gge n THR 165 Ca 0.03 -2.05 -0.36 0.00 -3.05 0.00 0.00 64.05 58.61 2gge n THR 165 Cb 0.44 1.06 0.08 0.00 -1.55 0.00 0.00 70.33 70.36 2gge n THR 165 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2gge n SER 166 N -1.81 0.47 -0.19 1.09 3.41 -1.26 -4.69 113.62 110.65 2gge n SER 166 Ca 0.06 0.69 -0.02 0.00 -0.26 0.00 0.00 58.87 59.34 2gge n SER 166 Cb 0.53 -1.40 0.04 0.00 -0.26 0.00 0.00 64.21 63.13 2gge n SER 166 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2gge h PHE 167 N -0.10 -0.39 -0.86 7.33 3.57 -1.99 0.79 116.94 125.28 2gge h PHE 167 Ca -0.48 0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.18 2gge h PHE 167 Cb 1.34 0.26 -0.08 0.00 2.79 0.00 0.00 35.95 40.27 2gge h PHE 167 CO 0.39 -0.27 0.51 -0.22 -2.23 0.00 0.00 178.31 176.48 2gge h LYS 168 N -0.03 0.81 0.06 1.11 3.64 -1.99 0.65 116.57 120.81 2gge h LYS 168 Ca 0.27 -0.05 -0.28 0.00 -1.27 0.00 0.00 60.65 59.32 2gge h LYS 168 Cb 0.45 -0.18 0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2gge h LYS 168 CO -0.60 0.54 -1.15 1.49 -2.27 0.00 0.00 179.45 177.46 2gge h GLU 169 N 0.84 0.65 -0.75 1.90 4.81 -1.67 -2.36 114.58 118.01 2gge h GLU 169 Ca 0.42 -0.78 -0.05 0.00 -0.13 0.00 0.00 59.36 58.82 2gge h GLU 169 Cb 0.39 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2gge h GLU 169 CO -0.25 1.35 0.28 -0.44 -0.73 0.00 0.00 179.01 179.21 2gge h ASP 170 N 0.33 1.04 -0.34 1.04 3.32 -0.36 -2.58 116.42 118.88 2gge h ASP 170 Ca -0.16 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2gge h ASP 170 Cb 1.81 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 41.07 2gge h ASP 170 CO 0.22 0.95 0.22 0.58 -1.72 0.00 0.00 179.24 179.49 2gge h VAL 171 N 1.08 1.10 -0.77 -1.35 2.07 -0.82 -1.42 116.25 116.14 2gge h VAL 171 Ca 0.25 -0.19 0.18 0.00 0.82 0.00 0.00 66.70 67.76 2gge h VAL 171 Cb 0.24 0.61 -0.13 0.00 -1.52 0.00 0.00 31.29 30.50 2gge h VAL 171 CO -0.02 0.09 0.08 0.03 0.02 0.00 0.00 177.57 177.78 2gge h ARG 172 N 0.46 0.15 0.12 1.57 3.08 -1.21 0.80 114.38 119.35 2gge h ARG 172 Ca 0.12 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2gge h ARG 172 Cb -0.04 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2gge h ARG 172 CO -0.03 0.10 -0.06 1.25 -1.07 0.00 0.00 179.97 180.16 2gge h HIS 173 N 0.16 -0.15 -0.64 3.04 2.76 -1.19 -2.20 115.15 116.92 2gge h HIS 173 Ca 0.44 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.54 2gge h HIS 173 Cb 0.79 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.77 2gge h HIS 173 CO -0.36 0.05 0.15 0.82 -1.30 0.00 0.00 177.93 177.29 2gge h ILE 174 N -0.34 1.26 -0.68 6.26 1.08 -0.63 -1.86 117.51 122.60 2gge h ILE 174 Ca -0.02 -0.95 0.10 0.00 -0.39 0.00 0.00 64.86 63.60 2gge h ILE 174 Cb 0.27 0.65 -0.07 0.00 -3.07 0.00 0.00 36.82 34.60 2gge h ILE 174 CO 0.03 0.36 0.31 0.78 -0.69 0.00 0.00 178.15 178.93 2gge h ASN 175 N 0.94 0.37 -0.76 1.72 2.35 -0.89 0.66 115.58 119.98 2gge h ASN 175 Ca 0.20 0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.96 2gge h ASN 175 Cb 0.37 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 2gge h ASN 175 CO 0.00 0.21 0.26 0.00 -1.65 0.00 0.00 177.43 176.25 2gge h ALA 176 N 1.44 1.03 -0.60 -0.83 0.00 -0.89 -0.97 119.26 118.42 2gge h ALA 176 Ca 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2gge h ALA 176 Cb 0.39 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2gge h ALA 176 CO -0.29 0.66 0.34 -0.07 0.00 0.00 0.00 179.25 179.89 2gge h LEU 177 N 1.12 0.75 -1.58 0.00 3.38 -0.70 -2.48 115.31 115.80 2gge h LEU 177 Ca 0.25 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.20 2gge h LEU 177 Cb 0.27 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2gge h LEU 177 CO -0.01 0.62 0.39 1.56 0.09 0.00 0.00 178.44 181.08 2gge h GLN 178 N 0.82 0.49 0.00 1.13 1.08 0.17 0.25 115.11 119.04 2gge h GLN 178 Ca 0.21 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2gge h GLN 178 Cb 0.03 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2gge h GLN 178 CO -0.04 0.33 0.00 0.72 -0.95 0.00 0.00 178.83 178.89 2gge n HIS 179 N -4.48 0.13 0.03 2.96 8.25 -0.47 -2.32 115.22 119.33 2gge n HIS 179 Ca 0.08 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2gge n HIS 179 Cb 0.27 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 30.80 2gge n HIS 179 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2gge n THR 180 N -1.62 0.69 -0.19 1.59 -2.24 -0.66 -4.77 114.28 107.08 2gge n THR 180 Ca 0.04 0.23 -0.08 0.00 -2.27 0.00 0.00 64.05 61.96 2gge n THR 180 Cb 0.20 -1.47 0.01 0.00 -2.10 0.00 0.00 70.33 66.98 2gge n THR 180 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gge h ALA 181 N 0.00 0.70 -0.87 6.98 0.00 -0.73 -3.50 119.26 121.84 2gge h ALA 181 Ca 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.79 2gge h ALA 181 Cb 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2gge h ALA 181 CO 0.00 0.38 -0.11 0.41 0.00 0.00 0.00 179.25 179.93 2gge n GLY 182 N -0.66 -2.04 0.14 0.00 0.00 -0.98 -4.45 105.19 97.20 2gge n GLY 182 Ca 0.02 -1.39 0.14 0.00 0.00 0.00 0.00 46.02 44.80 2gge n GLY 182 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gge n SER 183 N -1.46 0.55 -0.03 1.61 3.41 -1.26 -2.95 113.62 113.49 2gge n SER 183 Ca 0.00 -0.66 0.14 0.00 -0.26 0.00 0.00 58.87 58.09 2gge n SER 183 Cb 0.14 -0.05 0.54 0.00 -0.26 0.00 0.00 64.21 64.58 2gge n SER 183 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gge n SER 184 N -0.88 0.22 -4.58 4.04 3.41 -1.26 -4.72 113.62 109.86 2gge n SER 184 Ca 0.15 0.03 -0.35 0.00 -0.26 0.00 0.00 58.87 58.43 2gge n SER 184 Cb 0.28 -0.21 -0.11 0.00 -0.26 0.00 0.00 64.21 63.92 2gge n SER 184 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2gge s ILE 185 N -2.85 4.68 -0.00 -1.33 -1.09 -1.15 -4.97 121.20 114.49 2gge s ILE 185 Ca 0.18 -0.06 -0.30 0.00 -2.23 0.00 0.00 60.65 58.24 2gge s ILE 185 Cb 0.19 -3.14 -0.03 0.00 -1.58 0.00 0.00 42.46 37.90 2gge s ILE 185 CO 0.55 0.41 0.99 -0.89 -1.23 0.00 0.00 174.94 174.77 2gge s THR 186 N 0.82 4.84 -0.14 2.92 2.01 -0.76 -4.85 115.64 120.48 2gge s THR 186 Ca 0.04 2.04 -0.00 0.00 0.31 0.00 0.00 61.69 64.08 2gge s THR 186 Cb -0.14 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 68.06 2gge s THR 186 CO 0.02 0.15 -0.14 -0.32 -0.69 0.00 0.00 174.62 173.64 2gge s MET 187 N 1.07 3.30 -0.19 4.92 1.75 0.48 -1.13 119.30 129.50 2gge s MET 187 Ca 0.52 -0.72 -0.07 0.00 -1.25 0.00 0.00 55.69 54.17 2gge s MET 187 Cb -0.21 -2.64 -0.04 0.00 2.84 0.00 0.00 34.83 34.78 2gge s MET 187 CO 0.28 0.11 0.06 0.42 -0.65 0.00 0.00 175.02 175.23 2gge s ILE 188 N 0.61 4.66 -0.23 10.11 1.01 0.37 -0.26 121.20 137.46 2gge s ILE 188 Ca -0.08 -0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.40 2gge s ILE 188 Cb -0.16 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2gge s ILE 188 CO 0.03 0.44 0.12 -0.76 0.00 0.00 0.00 174.94 174.77 2gge s LEU 189 N 0.59 3.91 -0.21 2.97 1.43 -0.83 -0.82 118.68 125.73 2gge s LEU 189 Ca 0.03 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.15 2gge s LEU 189 Cb -0.13 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.06 2gge s LEU 189 CO 0.01 0.07 -0.09 -0.62 0.23 0.00 0.00 176.35 175.95 2gge s ASP 190 N 1.01 3.92 0.01 2.29 -1.08 0.03 -0.33 116.67 122.51 2gge s ASP 190 Ca 0.06 -0.48 0.22 0.00 -0.52 0.00 0.00 52.55 51.83 2gge s ASP 190 Cb -0.14 -1.65 -0.12 0.00 -1.46 0.00 0.00 42.92 39.55 2gge s ASP 190 CO 0.04 -0.02 0.89 0.00 0.52 0.00 0.00 175.17 176.60 2gge n ALA 191 N 4.74 3.89 -3.90 3.66 0.00 -0.79 -0.40 120.51 127.71 2gge n ALA 191 Ca -0.19 -0.51 -0.24 0.00 0.00 0.00 0.00 53.44 52.50 2gge n ALA 191 Cb 0.50 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 2gge n ALA 191 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gge n ASN 192 N -1.79 -0.44 -2.30 0.00 4.13 -1.21 -1.27 115.26 112.38 2gge n ASN 192 Ca 0.02 -0.97 -0.18 0.00 1.68 0.00 0.00 54.58 55.12 2gge n ASN 192 Cb 0.41 -3.24 -0.02 0.00 -1.54 0.00 0.00 39.78 35.39 2gge n ASN 192 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gge n GLN 193 N -4.37 -1.79 0.14 3.52 6.02 0.76 -4.82 117.38 116.84 2gge n GLN 193 Ca -0.31 0.92 0.01 0.00 -0.01 0.00 0.00 57.00 57.61 2gge n GLN 193 Cb 0.69 -5.52 0.15 0.00 1.02 0.00 0.00 30.24 26.57 2gge n GLN 193 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2gge h SER 194 N 0.00 0.00 -1.64 1.08 0.87 -1.17 -3.37 113.55 109.31 2gge h SER 194 Ca -0.43 0.00 -0.44 0.00 -1.23 0.00 0.00 61.79 59.69 2gge h SER 194 Cb 1.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2gge h SER 194 CO 0.52 0.56 -0.32 -0.31 -0.53 0.00 0.00 176.83 176.75 2gge s TYR 195 N -3.30 2.95 0.51 2.24 2.02 -0.58 -5.04 117.35 116.16 2gge s TYR 195 Ca 0.01 -0.32 0.07 0.00 -0.37 0.00 0.00 57.07 56.46 2gge s TYR 195 Cb 0.10 -2.14 0.03 0.00 -0.40 0.00 0.00 41.96 39.56 2gge s TYR 195 CO 0.74 -0.16 0.51 0.16 -1.57 0.00 0.00 175.55 175.23 2gge s ASP 196 N -4.22 4.91 0.19 2.29 1.47 -1.26 -4.26 116.67 115.78 2gge s ASP 196 Ca 0.49 -0.97 -0.17 0.00 1.18 0.00 0.00 52.55 53.07 2gge s ASP 196 Cb -0.09 0.07 0.16 0.00 -0.34 0.00 0.00 42.92 42.72 2gge s ASP 196 CO 0.31 -1.03 1.62 0.00 0.68 0.00 0.00 175.17 176.75 2gge h ALA 197 N 0.67 0.19 -0.70 2.11 0.00 -1.94 -1.55 119.26 118.05 2gge h ALA 197 Ca -0.36 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2gge h ALA 197 Cb 1.29 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 2gge h ALA 197 CO 0.52 -0.53 0.40 0.00 0.00 0.00 0.00 179.25 179.65 2gge h ALA 198 N 1.31 0.89 -0.64 0.00 0.00 -1.98 -0.11 119.26 118.72 2gge h ALA 198 Ca 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2gge h ALA 198 Cb 0.48 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2gge h ALA 198 CO -0.60 0.38 0.29 0.00 0.00 0.00 0.00 179.25 179.33 2gge h ALA 199 N 1.21 0.83 -0.15 0.00 0.00 -1.85 -2.95 119.26 116.35 2gge h ALA 199 Ca 0.25 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2gge h ALA 199 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2gge h ALA 199 CO -0.04 0.41 -0.41 0.00 0.00 0.00 0.00 179.25 179.20 2gge h ALA 200 N 1.13 1.03 0.00 0.00 0.00 -0.86 -2.91 119.26 117.64 2gge h ALA 200 Ca 0.22 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2gge h ALA 200 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2gge h ALA 200 CO -0.02 0.61 -0.20 0.35 0.00 0.00 0.00 179.25 179.98 2gge h PHE 201 N 0.28 0.00 -0.46 0.00 3.57 -0.89 -2.25 116.94 117.19 2gge h PHE 201 Ca 0.02 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.66 2gge h PHE 201 Cb 0.85 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 2gge h PHE 201 CO 0.02 0.20 0.53 0.87 -2.23 0.00 0.00 178.31 177.71 2gge h LYS 202 N 0.00 0.00 0.00 1.11 1.57 -1.35 0.24 116.57 118.15 2gge h LYS 202 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gge h LYS 202 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2gge h LYS 202 CO 0.03 0.00 0.00 -1.49 -0.57 0.00 0.00 179.45 177.42 2gge h TRP 203 N 0.00 0.00 -0.11 -1.35 4.06 -1.60 -3.30 115.95 113.65 2gge h TRP 203 Ca 0.22 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.10 2gge h TRP 203 Cb 1.28 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.43 2gge h TRP 203 CO 0.00 0.00 -0.26 1.49 -3.56 0.00 0.00 178.44 176.11 2gge h GLU 204 N 0.00 0.20 -0.40 0.49 4.57 -1.13 0.88 114.58 119.18 2gge h GLU 204 Ca 0.00 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2gge h GLU 204 Cb 0.67 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 2gge h GLU 204 CO 0.00 0.45 0.27 0.07 -1.18 0.00 0.00 179.01 178.62 2gge h ARG 205 N 0.18 0.50 0.04 1.92 0.11 -1.76 0.11 114.38 115.48 2gge h ARG 205 Ca 0.03 -0.03 -0.11 0.00 0.10 0.00 0.00 59.98 59.96 2gge h ARG 205 Cb 0.56 -0.11 0.01 0.00 1.11 0.00 0.00 29.97 31.54 2gge h ARG 205 CO 0.04 0.33 -0.47 1.88 0.10 0.00 0.00 179.97 181.85 2gge h TYR 206 N 0.52 0.39 -0.67 4.08 0.05 -1.12 -3.31 116.97 116.92 2gge h TYR 206 Ca 0.15 -0.24 0.14 0.00 0.05 0.00 0.00 58.73 58.83 2gge h TYR 206 Cb -0.02 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.65 2gge h TYR 206 CO -0.00 1.11 0.46 0.74 -1.05 0.00 0.00 178.16 179.42 2gge h PHE 207 N -0.43 0.33 0.00 4.88 0.04 -0.84 1.00 116.94 121.92 2gge h PHE 207 Ca -0.07 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2gge h PHE 207 Cb 1.27 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.32 2gge h PHE 207 CO 0.19 0.13 0.00 0.77 -0.60 0.00 0.00 178.31 178.80 2gge h SER 208 N 0.29 0.00 0.00 2.17 0.02 -1.07 -3.33 113.55 111.63 2gge h SER 208 Ca 0.32 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.20 2gge h SER 208 Cb 0.86 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2gge h SER 208 CO -0.08 0.00 -1.03 -0.62 -1.14 0.00 0.00 176.83 173.96 2gge n GLU 209 N -2.50 0.13 -1.68 3.45 -0.58 0.22 -5.02 120.64 114.66 2gge n GLU 209 Ca -0.00 0.06 -0.44 0.00 -0.42 0.00 0.00 57.16 56.36 2gge n GLU 209 Cb 0.15 -0.72 -0.02 0.00 -0.57 0.00 0.00 31.44 30.28 2gge n GLU 209 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 2gge n TRP 210 N -3.42 2.15 0.56 -0.32 8.01 -0.43 -4.94 117.44 119.05 2gge n TRP 210 Ca -0.10 0.51 0.06 0.00 -1.31 0.00 0.00 57.50 56.67 2gge n TRP 210 Cb 0.45 -2.42 0.01 0.00 -2.01 0.00 0.00 31.31 27.34 2gge n TRP 210 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 2gge n THR 211 N 1.02 0.00 -1.35 -0.99 -2.24 -1.26 -4.66 114.28 104.80 2gge n THR 211 Ca 0.08 -0.41 0.06 0.00 -2.27 0.00 0.00 64.05 61.51 2gge n THR 211 Cb 0.34 1.18 0.19 0.00 -2.10 0.00 0.00 70.33 69.94 2gge n THR 211 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2gge n ASN 212 N 0.06 2.24 -4.59 3.42 6.94 -1.26 -4.99 115.26 117.08 2gge n ASN 212 Ca 0.06 -3.54 -0.42 0.00 -0.02 0.00 0.00 54.58 50.66 2gge n ASN 212 Cb 0.28 -0.52 -0.06 0.00 -2.36 0.00 0.00 39.78 37.13 2gge n ASN 212 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2gge s ILE 213 N -3.09 4.79 -0.03 1.53 -1.09 -1.26 -0.38 121.20 121.67 2gge s ILE 213 Ca 0.38 0.84 -0.25 0.00 -2.23 0.00 0.00 60.65 59.39 2gge s ILE 213 Cb 0.34 -4.16 -0.20 0.00 -1.58 0.00 0.00 42.46 36.86 2gge s ILE 213 CO -0.01 -0.37 1.18 1.23 -1.23 0.00 0.00 174.94 175.74 2gge h GLY 214 N 9.59 0.13 -2.30 6.18 0.00 -0.96 -3.47 103.07 112.25 2gge h GLY 214 Ca -0.25 -0.17 0.17 0.00 0.00 0.00 0.00 47.33 47.08 2gge h GLY 214 CO 0.88 0.15 0.47 0.66 0.00 0.00 0.00 176.54 178.70 2gge s TRP 215 N -3.80 -0.13 -0.26 5.60 -2.14 -1.26 -4.54 118.94 112.41 2gge s TRP 215 Ca -0.16 -0.19 -0.05 0.00 2.66 0.00 0.00 56.10 58.36 2gge s TRP 215 Cb 0.02 0.65 -0.00 0.00 -3.10 0.00 0.00 33.47 31.03 2gge s TRP 215 CO 0.71 -0.86 0.03 -1.17 -2.66 0.00 0.00 176.95 173.00 2gge s LEU 216 N -2.95 3.42 -0.19 -4.66 2.96 -0.51 -1.96 118.68 114.81 2gge s LEU 216 Ca 0.12 -0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 53.40 2gge s LEU 216 Cb -0.02 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 2gge s LEU 216 CO 0.03 -0.11 0.12 -0.70 -1.32 0.00 0.00 176.35 174.37 2gge s GLU 217 N 1.50 4.05 -1.05 1.98 2.12 0.55 -1.57 118.70 126.28 2gge s GLU 217 Ca 0.04 -0.22 -0.26 0.00 0.36 0.00 0.00 54.97 54.89 2gge s GLU 217 Cb -0.16 -3.36 0.04 0.00 0.26 0.00 0.00 34.13 30.91 2gge s GLU 217 CO 0.00 0.37 0.49 0.39 -0.54 0.00 0.00 175.26 175.97 2gge n GLU 218 N 3.29 -0.42 0.02 4.30 1.02 0.55 -1.88 120.64 127.53 2gge n GLU 218 Ca -0.17 -0.03 0.02 0.00 -0.02 0.00 0.00 57.16 56.96 2gge n GLU 218 Cb 0.52 -2.01 0.37 0.00 -0.02 0.00 0.00 31.44 30.31 2gge n GLU 218 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2gge h PRO 219 N -1.65 0.48 -5.85 3.49 0.13 -1.84 0.22 132.00 126.99 2gge h PRO 219 Ca -0.59 -0.07 -0.52 0.00 -0.87 0.00 0.00 66.00 63.96 2gge h PRO 219 Cb 1.17 -0.09 -0.15 0.00 0.13 0.00 0.00 31.00 32.06 2gge h PRO 219 CO 0.45 0.43 -0.75 -0.51 -0.23 0.00 0.00 178.00 177.39 2gge s LEU 220 N -9.22 2.56 0.87 1.56 1.43 -1.26 -1.52 118.68 113.09 2gge s LEU 220 Ca -0.08 -1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 51.90 2gge s LEU 220 Cb 0.16 -0.85 0.10 0.00 0.03 0.00 0.00 46.19 45.64 2gge s LEU 220 CO 0.74 -0.08 1.08 -2.65 0.23 0.00 0.00 176.35 175.68 2gge n PRO 221 N -0.41 -0.15 -0.24 1.29 -0.02 -1.26 -4.58 135.00 129.63 2gge n PRO 221 Ca -0.07 0.03 0.11 0.00 -2.02 0.00 0.00 63.50 61.55 2gge n PRO 221 Cb 0.60 -2.34 0.26 0.00 -0.02 0.00 0.00 33.50 32.00 2gge n PRO 221 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2gge n PHE 222 N -3.73 0.62 0.23 6.00 3.72 -1.26 -4.48 117.46 118.56 2gge n PHE 222 Ca 0.12 -0.31 0.07 0.00 -0.05 0.00 0.00 57.45 57.28 2gge n PHE 222 Cb 0.51 0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.62 2gge n PHE 222 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2gge h ASP 223 N 4.12 0.00 -3.38 4.37 3.32 -2.05 -3.34 116.42 119.46 2gge h ASP 223 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2gge h ASP 223 Cb 0.92 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.06 2gge h ASP 223 CO 0.00 0.18 -0.62 -1.10 -1.72 0.00 0.00 179.24 175.97 2gge s GLN 224 N -4.48 2.17 0.47 3.56 -1.52 -1.26 -5.00 119.66 113.60 2gge s GLN 224 Ca -0.04 -3.01 0.19 0.00 -1.95 0.00 0.00 55.36 50.56 2gge s GLN 224 Cb 0.15 -3.19 1.20 0.00 -0.22 0.00 0.00 33.01 30.95 2gge s GLN 224 CO 0.66 -1.24 1.97 -1.35 -0.25 0.00 0.00 175.29 175.08 2gge h PRO 225 N 5.76 0.23 -0.26 2.91 0.11 -1.91 -0.88 132.00 137.96 2gge h PRO 225 Ca 0.09 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.25 2gge h PRO 225 Cb 0.81 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2gge h PRO 225 CO 0.67 0.15 0.18 1.96 -0.21 0.00 0.00 178.00 180.76 2gge h GLN 226 N 0.23 0.06 0.00 1.05 1.08 -1.94 -1.31 115.11 114.28 2gge h GLN 226 Ca 0.30 -0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.38 2gge h GLN 226 Cb 0.85 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 2gge h GLN 226 CO -0.06 0.04 -0.55 -0.44 -0.95 0.00 0.00 178.83 176.87 2gge h ASP 227 N 0.06 0.00 -0.05 1.46 3.32 -1.57 -1.79 116.42 117.86 2gge h ASP 227 Ca 0.12 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2gge h ASP 227 Cb 0.40 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 2gge h ASP 227 CO -0.01 0.55 0.03 1.88 -1.72 0.00 0.00 179.24 179.96 2gge h TYR 228 N 0.00 0.07 -0.38 4.55 -1.99 -1.32 -1.36 116.97 116.54 2gge h TYR 228 Ca -0.01 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2gge h TYR 228 Cb 1.00 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.69 2gge h TYR 228 CO 0.00 0.14 0.24 0.00 -0.00 0.00 0.00 178.16 178.54 2gge h ALA 229 N 0.93 1.72 -0.05 3.88 0.00 -1.23 0.01 119.26 124.52 2gge h ALA 229 Ca 0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2gge h ALA 229 Cb 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2gge h ALA 229 CO -0.00 0.26 -0.27 1.98 0.00 0.00 0.00 179.25 181.21 2gge h MET 230 N 0.51 0.27 -0.65 0.00 1.85 -1.25 -2.95 114.93 112.72 2gge h MET 230 Ca 0.14 -0.23 -0.06 0.00 -0.61 0.00 0.00 59.70 58.94 2gge h MET 230 Cb -0.05 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.00 2gge h MET 230 CO -0.03 0.88 0.17 1.25 -0.40 0.00 0.00 176.91 178.78 2gge h LEU 231 N -0.26 0.98 -0.95 3.39 5.85 -1.01 -2.73 115.31 120.58 2gge h LEU 231 Ca -0.02 -0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.58 2gge h LEU 231 Cb 0.93 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.63 2gge h LEU 231 CO 0.06 0.96 0.59 -0.09 -0.34 0.00 0.00 178.44 179.61 2gge h ARG 232 N 0.97 0.94 0.00 1.25 2.43 -1.01 0.24 114.38 119.19 2gge h ARG 232 Ca 0.21 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2gge h ARG 232 Cb 0.35 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2gge h ARG 232 CO 0.00 0.62 0.00 -1.13 -1.51 0.00 0.00 179.97 177.95 2gge n SER 233 N -4.64 0.08 0.00 -3.80 3.41 -1.04 -3.24 113.62 104.40 2gge n SER 233 Ca 0.17 0.52 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 2gge n SER 233 Cb 0.30 -0.53 -0.09 0.00 -0.26 0.00 0.00 64.21 63.62 2gge n SER 233 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gge n ARG 234 N -1.59 0.13 -4.10 4.33 1.74 0.05 -5.00 116.66 112.23 2gge n ARG 234 Ca 0.05 -0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.79 2gge n ARG 234 Cb 0.24 -1.51 -0.07 0.00 -1.02 0.00 0.00 32.46 30.10 2gge n ARG 234 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gge s LEU 235 N -3.33 3.61 0.00 0.55 1.43 -1.10 -5.02 118.68 114.82 2gge s LEU 235 Ca 0.05 -0.12 0.29 0.00 -1.03 0.00 0.00 54.13 53.32 2gge s LEU 235 Cb 0.16 -2.31 1.31 0.00 0.03 0.00 0.00 46.19 45.37 2gge s LEU 235 CO 0.86 0.16 1.93 -1.20 0.23 0.00 0.00 176.35 178.33 2gge n SER 236 N 0.42 0.15 -4.26 2.29 7.64 -1.26 -4.86 113.62 113.74 2gge n SER 236 Ca -0.10 -0.09 -0.18 0.00 1.01 0.00 0.00 58.87 59.51 2gge n SER 236 Cb 0.52 -0.25 -0.11 0.00 -1.01 0.00 0.00 64.21 63.36 2gge n SER 236 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2gge s VAL 237 N -2.69 1.39 0.80 0.44 -7.23 -1.26 -5.00 120.40 106.85 2gge s VAL 237 Ca 0.24 -1.77 -0.13 0.00 -1.81 0.00 0.00 61.98 58.51 2gge s VAL 237 Cb 0.20 -1.59 0.08 0.00 0.56 0.00 0.00 36.38 35.62 2gge s VAL 237 CO 0.50 -0.42 1.17 -2.16 -0.31 0.00 0.00 175.10 173.88 2gge s PRO 238 N -2.75 1.78 -0.10 4.82 0.04 -1.26 -4.81 135.00 132.71 2gge s PRO 238 Ca 0.10 1.62 0.03 0.00 0.04 0.00 0.00 61.00 62.80 2gge s PRO 238 Cb -0.05 -1.81 -0.00 0.00 0.04 0.00 0.00 34.50 32.68 2gge s PRO 238 CO 0.03 -2.08 -0.22 0.08 0.04 0.00 0.00 177.00 174.86 2gge s VAL 239 N -2.31 2.26 0.11 -0.36 1.01 -1.26 -1.42 120.40 118.42 2gge s VAL 239 Ca 0.70 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.81 2gge s VAL 239 Cb -0.26 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2gge s VAL 239 CO 0.51 0.55 -0.15 0.00 0.00 0.00 0.00 175.10 176.01 2gge s ALA 240 N 0.33 2.80 0.00 5.51 0.00 -0.61 -0.50 121.76 129.28 2gge s ALA 240 Ca -0.17 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.48 2gge s ALA 240 Cb -0.17 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.19 2gge s ALA 240 CO 0.08 0.61 0.00 0.41 0.00 0.00 0.00 175.76 176.87 2gge n GLY 241 N 0.75 0.74 0.00 0.00 0.00 -0.58 -0.33 105.19 105.77 2gge n GLY 241 Ca -0.15 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2gge n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gge n GLY 242 N 0.00 1.85 0.28 -0.02 0.00 -1.26 -1.24 105.19 104.79 2gge n GLY 242 Ca 0.00 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2gge n GLY 242 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gge h GLU 243 N 0.00 0.00 -0.34 1.61 4.11 -1.94 -1.57 114.58 116.45 2gge h GLU 243 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2gge h GLU 243 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gge h GLU 243 CO 0.00 0.05 0.00 0.09 0.07 0.00 0.00 179.01 179.22 2gge n ASN 244 N -3.93 2.48 -4.75 3.06 5.03 -1.26 -4.30 115.26 111.59 2gge n ASN 244 Ca -0.03 -1.89 -0.41 0.00 0.87 0.00 0.00 54.58 53.13 2gge n ASN 244 Cb 0.14 -0.22 -0.04 0.00 -1.02 0.00 0.00 39.78 38.64 2gge n ASN 244 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2gge s MET 245 N -1.55 4.57 0.00 3.52 -1.94 -0.59 -4.90 119.30 118.41 2gge s MET 245 Ca 0.34 1.83 0.27 0.00 -1.71 0.00 0.00 55.69 56.42 2gge s MET 245 Cb 0.19 -3.22 0.82 0.00 2.01 0.00 0.00 34.83 34.63 2gge s MET 245 CO 0.26 0.07 1.62 1.63 -0.01 0.00 0.00 175.02 178.59 2gge n LYS 246 N 1.82 0.30 -3.79 2.03 5.02 -1.26 -4.26 118.16 118.01 2gge n LYS 246 Ca 0.01 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2gge n LYS 246 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2gge n LYS 246 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gge n GLY 247 N 1.43 -1.92 0.37 0.72 0.00 -1.26 -2.11 105.19 102.40 2gge n GLY 247 Ca 0.09 -1.20 0.10 0.00 0.00 0.00 0.00 46.02 45.01 2gge n GLY 247 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gge h PRO 248 N 0.00 0.72 -0.28 1.61 0.11 -1.93 -1.58 132.00 130.65 2gge h PRO 248 Ca 0.00 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 66.15 2gge h PRO 248 Cb 0.00 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 2gge h PRO 248 CO 0.00 0.48 0.22 0.00 -0.21 0.00 0.00 178.00 178.49 2gge h ALA 249 N 1.59 2.15 0.00 -0.75 0.00 -1.98 -1.56 119.26 118.70 2gge h ALA 249 Ca 0.40 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 2gge h ALA 249 Cb 0.53 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2gge h ALA 249 CO -0.17 -0.36 -0.89 1.96 0.00 0.00 0.00 179.25 179.79 2gge h GLN 250 N 0.00 0.00 0.00 0.00 4.20 -1.69 -3.27 115.11 114.34 2gge h GLN 250 Ca 0.13 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 2gge h GLN 250 Cb 0.57 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2gge h GLN 250 CO -0.00 0.39 -0.54 1.88 -0.67 0.00 0.00 178.83 179.89 2gge h TYR 251 N 0.00 0.00 0.15 2.96 -1.99 -1.25 -3.37 116.97 113.47 2gge h TYR 251 Ca -0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.66 2gge h TYR 251 Cb 1.44 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.16 2gge h TYR 251 CO 0.00 0.54 -0.14 0.28 -0.00 0.00 0.00 178.16 178.84 2gge h VAL 252 N 0.00 0.70 0.00 -2.88 2.07 -1.43 0.40 116.25 115.11 2gge h VAL 252 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2gge h VAL 252 Cb 1.24 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2gge h VAL 252 CO 0.07 0.00 -0.13 1.55 0.02 0.00 0.00 177.57 179.08 2gge h PRO 253 N -0.31 0.00 -0.22 1.57 0.13 -1.75 -0.83 132.00 130.60 2gge h PRO 253 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.99 2gge h PRO 253 Cb 0.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.42 2gge h PRO 253 CO -0.03 0.13 -0.40 -0.07 -0.23 0.00 0.00 178.00 177.41 2gge h LEU 254 N 0.00 0.73 -0.16 1.56 3.38 -1.16 -2.81 115.31 116.85 2gge h LEU 254 Ca -0.00 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 2gge h LEU 254 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2gge h LEU 254 CO 0.02 1.13 0.03 -0.07 0.09 0.00 0.00 178.44 179.63 2gge h LEU 255 N 0.36 0.25 -1.81 1.67 3.38 -0.53 -1.76 115.31 116.88 2gge h LEU 255 Ca 0.01 -0.26 0.12 0.00 0.09 0.00 0.00 57.88 57.84 2gge h LEU 255 Cb 0.99 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2gge h LEU 255 CO 0.09 0.44 0.36 0.28 0.09 0.00 0.00 178.44 179.71 2gge h SER 256 N 0.05 0.19 -0.01 -0.43 0.02 -1.21 -1.81 113.55 110.35 2gge h SER 256 Ca 0.05 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2gge h SER 256 Cb 0.30 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2gge h SER 256 CO 0.00 0.11 -0.04 0.00 -1.14 0.00 0.00 176.83 175.76 2gge n GLN 257 N -4.44 1.87 -3.24 3.45 6.02 -1.06 -4.95 117.38 115.03 2gge n GLN 257 Ca 0.09 -1.34 -0.16 0.00 -0.01 0.00 0.00 57.00 55.58 2gge n GLN 257 Cb 0.45 -1.47 0.07 0.00 1.02 0.00 0.00 30.24 30.31 2gge n GLN 257 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2gge n ARG 258 N 0.61 -5.75 0.10 -1.09 1.74 -0.68 -4.72 116.66 106.87 2gge n ARG 258 Ca 0.16 0.67 -0.03 0.00 -0.77 0.00 0.00 57.85 57.88 2gge n ARG 258 Cb 0.46 -5.19 -0.05 0.00 -1.02 0.00 0.00 32.46 26.66 2gge n ARG 258 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gge s LEU 260 N -6.58 1.66 0.24 0.00 1.43 -1.26 -4.32 118.68 109.85 2gge s LEU 260 Ca 0.02 0.01 0.13 0.00 -1.03 0.00 0.00 54.13 53.26 2gge s LEU 260 Cb 0.09 -0.03 0.07 0.00 0.03 0.00 0.00 46.19 46.35 2gge s LEU 260 CO 0.79 -0.05 1.44 0.44 0.23 0.00 0.00 176.35 179.20 2gge h ASP 261 N 6.57 0.00 -3.37 2.29 3.32 -1.15 -3.46 116.42 120.61 2gge h ASP 261 Ca -0.32 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.44 2gge h ASP 261 Cb 1.18 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.38 2gge h ASP 261 CO 0.50 0.66 -0.67 -0.63 -1.72 0.00 0.00 179.24 177.38 2gge s ILE 262 N -3.00 -0.10 0.30 0.35 1.01 -1.06 -2.22 121.20 116.48 2gge s ILE 262 Ca 0.02 0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.83 2gge s ILE 262 Cb 0.09 -0.19 -0.07 0.00 0.01 0.00 0.00 42.46 42.30 2gge s ILE 262 CO 0.76 0.11 0.65 0.27 0.00 0.00 0.00 174.94 176.73 2gge s ILE 263 N 1.54 4.84 -0.50 2.92 -4.36 -0.36 -1.53 121.20 123.74 2gge s ILE 263 Ca -0.04 0.60 0.07 0.00 -0.26 0.00 0.00 60.65 61.02 2gge s ILE 263 Cb -0.12 -3.65 0.27 0.00 1.25 0.00 0.00 42.46 40.21 2gge s ILE 263 CO -0.05 -0.22 0.68 0.00 0.24 0.00 0.00 174.94 175.60 2gge n GLN 264 N -0.52 1.73 -1.77 0.37 6.02 -0.38 -0.83 117.38 122.00 2gge n GLN 264 Ca 0.02 -3.98 -0.35 0.00 -0.01 0.00 0.00 57.00 52.68 2gge n GLN 264 Cb 0.53 -1.79 0.05 0.00 1.02 0.00 0.00 30.24 30.06 2gge n GLN 264 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2gge s PRO 265 N -2.09 2.68 -0.15 -1.09 0.04 -1.26 -3.40 135.00 129.73 2gge s PRO 265 Ca 0.39 1.67 0.02 0.00 0.04 0.00 0.00 61.00 63.12 2gge s PRO 265 Cb 0.20 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.83 2gge s PRO 265 CO -0.07 -1.40 -0.19 0.34 0.04 0.00 0.00 177.00 175.72 2gge s ASP 266 N -2.02 3.31 0.28 6.66 -1.08 -1.26 -0.76 116.67 121.80 2gge s ASP 266 Ca 0.73 -0.56 -0.00 0.00 -0.52 0.00 0.00 52.55 52.20 2gge s ASP 266 Cb -0.27 -1.49 0.64 0.00 -1.46 0.00 0.00 42.92 40.34 2gge s ASP 266 CO 0.39 0.08 1.64 0.58 0.52 0.00 0.00 175.17 178.38 2gge h VAL 267 N 5.77 0.30 0.00 1.11 2.07 -1.91 0.18 116.25 123.77 2gge h VAL 267 Ca -0.33 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2gge h VAL 267 Cb 1.19 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2gge h VAL 267 CO 0.56 0.03 0.00 0.23 0.02 0.00 0.00 177.57 178.41 2gge n MET 268 N -5.28 0.16 -0.05 1.57 2.81 -1.26 -3.26 117.12 111.81 2gge n MET 268 Ca 0.19 0.05 -0.01 0.00 -1.81 0.00 0.00 57.70 56.12 2gge n MET 268 Cb 0.63 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.50 2gge n MET 268 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2gge n HIS 269 N -1.41 0.00 -2.24 2.03 8.25 0.45 -4.67 115.22 117.63 2gge n HIS 269 Ca 0.09 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.29 2gge n HIS 269 Cb 0.26 -0.67 0.06 0.00 1.12 0.00 0.00 29.99 30.76 2gge n HIS 269 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2gge s VAL 270 N -2.77 2.52 -0.94 1.59 -7.23 -0.13 -4.45 120.40 108.99 2gge s VAL 270 Ca -0.08 -0.23 -0.07 0.00 -1.81 0.00 0.00 61.98 59.79 2gge s VAL 270 Cb 0.08 -3.08 -0.13 0.00 0.56 0.00 0.00 36.38 33.81 2gge s VAL 270 CO 0.73 -0.08 2.86 0.59 -0.31 0.00 0.00 175.10 178.88 2gge n ASN 271 N -2.85 6.56 0.00 4.85 3.02 -0.90 -4.55 115.26 121.39 2gge n ASN 271 Ca 0.07 -2.44 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 2gge n ASN 271 Cb 0.60 -1.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.42 2gge n ASN 271 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gge n GLY 272 N 3.29 1.70 0.27 7.41 0.00 -1.26 -4.47 105.19 112.14 2gge n GLY 272 Ca 0.58 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 2gge n GLY 272 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2gge h ILE 273 N 0.00 1.27 -0.67 -0.61 6.09 -1.88 -0.58 117.51 121.13 2gge h ILE 273 Ca 0.00 -1.37 -0.02 0.00 -1.37 0.00 0.00 64.86 62.10 2gge h ILE 273 Cb 0.00 1.17 -0.03 0.00 0.47 0.00 0.00 36.82 38.43 2gge h ILE 273 CO 0.00 0.47 0.35 0.44 -3.07 0.00 0.00 178.15 176.34 2gge h ASP 274 N 0.77 0.86 -0.25 2.19 3.32 -1.94 -1.11 116.42 120.25 2gge h ASP 274 Ca 0.10 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2gge h ASP 274 Cb 0.78 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2gge h ASP 274 CO 0.06 0.72 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.93 2gge h GLU 275 N 0.93 0.60 -0.39 3.56 5.08 -1.72 -1.94 114.58 120.70 2gge h GLU 275 Ca 0.23 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2gge h GLU 275 Cb 0.07 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2gge h GLU 275 CO -0.03 0.66 0.15 0.35 -1.00 0.00 0.00 179.01 179.13 2gge h PHE 276 N 0.57 0.60 -0.30 4.33 3.57 -0.69 -1.02 116.94 123.99 2gge h PHE 276 Ca 0.11 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2gge h PHE 276 Cb 0.43 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2gge h PHE 276 CO 0.02 0.55 0.12 0.00 -2.23 0.00 0.00 178.31 176.77 2gge h ARG 277 N 0.49 0.42 -0.47 1.11 3.08 -0.88 -2.75 114.38 115.37 2gge h ARG 277 Ca 0.13 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 2gge h ARG 277 Cb 0.21 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2gge h ARG 277 CO -0.01 0.35 -0.18 -0.44 -1.07 0.00 0.00 179.97 178.63 2gge h ASP 278 N 0.42 0.94 -0.40 7.04 3.32 -0.85 -1.30 116.42 125.60 2gge h ASP 278 Ca 0.11 -0.33 0.07 0.00 0.02 0.00 0.00 57.03 56.89 2gge h ASP 278 Cb 0.09 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.32 2gge h ASP 278 CO -0.01 1.10 0.00 0.00 -1.72 0.00 0.00 179.24 178.61 2gge h LEU 280 N 0.11 0.27 -0.87 0.00 3.38 -1.21 -2.43 115.31 114.57 2gge h LEU 280 Ca 0.19 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2gge h LEU 280 Cb 0.27 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2gge h LEU 280 CO -0.32 0.24 -0.15 1.56 0.09 0.00 0.00 178.44 179.86 2gge h GLN 281 N 0.28 0.67 -0.83 1.13 1.08 -1.12 -2.33 115.11 113.99 2gge h GLN 281 Ca 0.08 -0.23 0.08 0.00 -1.45 0.00 0.00 58.65 57.14 2gge h GLN 281 Cb 0.02 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.33 2gge h GLN 281 CO -0.02 0.79 0.49 1.25 -0.95 0.00 0.00 178.83 180.40 2gge h LEU 282 N 0.60 0.73 -0.06 1.46 5.85 -0.47 0.28 115.31 123.70 2gge h LEU 282 Ca 0.10 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2gge h LEU 282 Cb 0.60 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2gge h LEU 282 CO 0.04 0.43 0.02 0.00 -0.34 0.00 0.00 178.44 178.59 2gge h ALA 283 N 1.44 0.08 -0.32 1.25 0.00 -1.19 0.27 119.26 120.78 2gge h ALA 283 Ca 0.39 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.25 2gge h ALA 283 Cb 0.30 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 2gge h ALA 283 CO -0.22 -0.30 -0.32 0.00 0.00 0.00 0.00 179.25 178.41 2gge h ARG 284 N -0.12 -0.27 0.00 0.00 2.47 -0.83 0.31 114.38 115.95 2gge h ARG 284 Ca 0.02 0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.72 2gge h ARG 284 Cb 0.23 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2gge h ARG 284 CO -0.00 -0.18 -0.17 1.88 0.56 0.00 0.00 179.97 182.06 2gge h TYR 285 N -0.28 0.00 0.00 3.04 0.05 -0.16 -0.80 116.97 118.81 2gge h TYR 285 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.93 2gge h TYR 285 Cb 0.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 2gge h TYR 285 CO -0.50 0.17 0.00 1.19 -1.05 0.00 0.00 178.16 177.98 2gge n PHE 286 N -4.31 0.21 -1.47 4.88 3.01 0.06 -4.95 117.46 114.88 2gge n PHE 286 Ca -0.02 0.07 -0.04 0.00 1.01 0.00 0.00 57.45 58.47 2gge n PHE 286 Cb 0.24 -0.61 -0.01 0.00 -0.01 0.00 0.00 39.48 39.09 2gge n PHE 286 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gge n GLY 287 N 0.87 0.49 3.51 1.37 0.00 -0.25 -5.06 105.19 106.13 2gge n GLY 287 Ca 0.05 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 2gge n GLY 287 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gge s VAL 288 N -2.15 2.82 0.76 1.61 -7.23 -0.06 -5.00 120.40 111.14 2gge s VAL 288 Ca 0.00 -1.89 -0.12 0.00 -1.81 0.00 0.00 61.98 58.17 2gge s VAL 288 Cb 0.00 -2.40 0.05 0.00 0.56 0.00 0.00 36.38 34.59 2gge s VAL 288 CO 0.00 -0.16 1.13 -0.13 -0.31 0.00 0.00 175.10 175.63 2gge s ARG 289 N -2.89 2.39 -0.07 4.82 0.52 -0.94 -3.64 118.95 119.14 2gge s ARG 289 Ca 0.24 0.34 -0.03 0.00 -0.52 0.00 0.00 55.73 55.77 2gge s ARG 289 Cb -0.08 -1.98 0.04 0.00 0.52 0.00 0.00 34.95 33.46 2gge s ARG 289 CO 0.13 -1.34 0.14 0.00 0.02 0.00 0.00 175.30 174.26 2gge s ALA 290 N -3.42 -0.14 -0.28 2.13 0.00 -1.26 -1.22 121.76 117.57 2gge s ALA 290 Ca 0.60 0.55 0.00 0.00 0.00 0.00 0.00 51.96 53.11 2gge s ALA 290 Cb -0.11 -0.70 0.08 0.00 0.00 0.00 0.00 23.12 22.39 2gge s ALA 290 CO 0.51 -0.45 0.04 0.45 0.00 0.00 0.00 175.76 176.31 2gge s SER 291 N 2.00 4.01 0.40 0.00 0.15 -0.01 -4.67 113.70 115.58 2gge s SER 291 Ca 0.00 -1.53 -0.26 0.00 0.70 0.00 0.00 55.95 54.87 2gge s SER 291 Cb -0.12 -1.08 -0.11 0.00 -1.71 0.00 0.00 66.02 63.01 2gge s SER 291 CO -0.05 -0.35 1.25 0.00 1.20 0.00 0.00 173.24 175.29 2gge n ALA 292 N 4.70 1.16 -2.89 5.45 0.00 -1.26 -4.13 120.51 123.54 2gge n ALA 292 Ca -0.04 0.29 -0.36 0.00 0.00 0.00 0.00 53.44 53.33 2gge n ALA 292 Cb 0.43 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 2gge n ALA 292 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2gge s HIS 293 N -1.18 3.58 -0.38 0.00 2.46 0.06 -2.67 115.29 117.15 2gge s HIS 293 Ca 0.60 0.47 0.06 0.00 0.47 0.00 0.00 55.06 56.66 2gge s HIS 293 Cb -0.53 -1.90 0.29 0.00 -0.13 0.00 0.00 32.58 30.31 2gge s HIS 293 CO 0.59 0.71 1.24 0.00 -2.47 0.00 0.00 174.74 174.81 2gge n ALA 294 N 1.61 -0.46 0.01 1.58 0.00 -1.26 -4.39 120.51 117.61 2gge n ALA 294 Ca -0.17 -1.03 -0.10 0.00 0.00 0.00 0.00 53.44 52.15 2gge n ALA 294 Cb 0.54 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 2gge n ALA 294 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2gge h TYR 295 N 2.01 -0.41 -2.48 0.00 3.20 -1.95 -3.41 116.97 113.93 2gge h TYR 295 Ca -0.32 0.02 -0.44 0.00 3.14 0.00 0.00 58.73 61.13 2gge h TYR 295 Cb 1.24 0.20 0.05 0.00 1.54 0.00 0.00 36.73 39.75 2gge h TYR 295 CO 0.10 -0.23 -0.02 -0.51 -1.64 0.00 0.00 178.16 175.86 2gge s ASP 296 N -5.03 5.20 0.00 -2.11 1.01 -1.26 -4.71 116.67 109.77 2gge s ASP 296 Ca -0.14 -0.04 0.00 0.00 0.71 0.00 0.00 52.55 53.07 2gge s ASP 296 Cb 0.10 -0.80 0.00 0.00 1.01 0.00 0.00 42.92 43.23 2gge s ASP 296 CO 0.67 -1.20 0.00 0.61 0.21 0.00 0.00 175.17 175.46 2gge n GLY 297 N -2.38 2.46 2.05 0.21 0.00 -1.26 -4.82 105.19 101.44 2gge n GLY 297 Ca 0.09 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2gge n GLY 297 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gge n SER 298 N 0.00 -0.93 -0.02 1.61 2.88 -1.26 -4.48 113.62 111.41 2gge n SER 298 Ca 0.00 0.48 -0.17 0.00 -1.33 0.00 0.00 58.87 57.85 2gge n SER 298 Cb 0.00 1.04 -0.08 0.00 -0.75 0.00 0.00 64.21 64.42 2gge n SER 298 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2gge h LEU 299 N 0.00 0.76 -0.84 2.46 5.85 -1.94 -2.31 115.31 119.29 2gge h LEU 299 Ca 0.00 -0.64 -0.05 0.00 0.84 0.00 0.00 57.88 58.03 2gge h LEU 299 Cb 0.00 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2gge h LEU 299 CO 0.00 1.28 0.26 0.77 -0.34 0.00 0.00 178.44 180.41 2gge h SER 300 N 0.29 1.04 -0.85 1.25 4.64 -1.88 -2.43 113.55 115.60 2gge h SER 300 Ca -0.04 -0.17 0.04 0.00 -0.47 0.00 0.00 61.79 61.14 2gge h SER 300 Cb 1.26 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 63.03 2gge h SER 300 CO 0.13 0.94 0.55 -0.09 -0.87 0.00 0.00 176.83 177.49 2gge h ARG 301 N 1.09 1.02 -0.89 4.77 2.43 -1.78 -0.88 114.38 120.13 2gge h ARG 301 Ca 0.24 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2gge h ARG 301 Cb 0.25 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 2gge h ARG 301 CO -0.01 0.68 0.59 1.25 -1.51 0.00 0.00 179.97 180.96 2gge h LEU 302 N 1.06 1.00 -0.71 3.80 5.85 -1.08 0.12 115.31 125.34 2gge h LEU 302 Ca 0.34 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.99 2gge h LEU 302 Cb 0.03 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2gge h LEU 302 CO -0.12 0.71 0.21 1.88 -0.34 0.00 0.00 178.44 180.78 2gge h TYR 303 N 1.17 1.16 -0.61 1.25 0.05 -0.89 -0.04 116.97 119.06 2gge h TYR 303 Ca 0.34 -0.12 0.09 0.00 0.05 0.00 0.00 58.73 59.09 2gge h TYR 303 Cb -0.08 -0.33 -0.07 0.00 1.01 0.00 0.00 36.73 37.26 2gge h TYR 303 CO -0.01 0.93 0.25 0.00 -1.05 0.00 0.00 178.16 178.28 2gge h ALA 304 N 1.10 0.80 -0.20 3.88 0.00 -0.35 -0.14 119.26 124.36 2gge h ALA 304 Ca 0.23 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2gge h ALA 304 Cb 0.32 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2gge h ALA 304 CO -0.00 -0.16 0.13 -0.07 0.00 0.00 0.00 179.25 179.15 2gge h LEU 305 N 0.45 0.22 -0.16 0.00 3.38 -0.38 -1.41 115.31 117.41 2gge h LEU 305 Ca 0.31 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.32 2gge h LEU 305 Cb 0.35 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2gge h LEU 305 CO -0.29 0.16 -0.19 -0.26 0.09 0.00 0.00 178.44 177.95 2gge h PHE 306 N 0.27 -0.50 -0.97 1.13 0.04 -0.76 -1.33 116.94 114.82 2gge h PHE 306 Ca 0.08 0.03 0.11 0.00 2.80 0.00 0.00 57.97 60.98 2gge h PHE 306 Cb -0.02 0.24 -0.08 0.00 2.20 0.00 0.00 35.95 38.30 2gge h PHE 306 CO -0.07 -0.27 0.62 0.00 -0.60 0.00 0.00 178.31 177.99 2gge h ALA 307 N 0.81 1.56 -0.12 2.45 0.00 -0.63 -1.77 119.26 121.56 2gge h ALA 307 Ca 0.11 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2gge h ALA 307 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2gge h ALA 307 CO -0.29 0.22 -0.57 0.37 0.00 0.00 0.00 179.25 178.98 2gge h GLN 308 N 0.97 0.38 0.00 0.00 5.75 -0.99 -2.33 115.11 118.90 2gge h GLN 308 Ca 0.47 -0.25 -0.08 0.00 -0.15 0.00 0.00 58.65 58.64 2gge h GLN 308 Cb 0.45 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 2gge h GLN 308 CO -0.23 0.85 -0.37 0.00 -2.65 0.00 0.00 178.83 176.43 2gge h ALA 309 N 1.10 0.99 -0.23 3.38 0.00 -0.46 -2.23 119.26 121.81 2gge h ALA 309 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2gge h ALA 309 Cb 1.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2gge h ALA 309 CO 0.10 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.82 2gge s LEU 311 N -1.40 4.48 0.80 0.00 2.96 -0.84 -4.82 118.68 119.85 2gge s LEU 311 Ca 0.30 1.05 -0.11 0.00 -0.22 0.00 0.00 54.13 55.15 2gge s LEU 311 Cb 0.16 -2.70 0.07 0.00 0.50 0.00 0.00 46.19 44.23 2gge s LEU 311 CO 0.24 0.28 1.09 -2.84 -1.32 0.00 0.00 176.35 173.80 2gge s PRO 312 N -0.95 2.07 0.56 0.98 0.02 -1.26 -4.84 135.00 131.58 2gge s PRO 312 Ca 0.26 0.99 -0.21 0.00 0.02 0.00 0.00 61.00 62.05 2gge s PRO 312 Cb -0.17 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.41 2gge s PRO 312 CO 0.15 -1.72 1.32 -0.35 -0.33 0.00 0.00 177.00 176.07 2gge n PRO 313 N -3.55 1.57 0.03 5.54 -0.04 -1.26 -4.95 135.00 132.34 2gge n PRO 313 Ca 0.08 0.58 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 2gge n PRO 313 Cb 0.54 -2.53 -0.07 0.00 -0.04 0.00 0.00 33.50 31.39 2gge n PRO 313 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2gge n TRP 314 N -1.16 0.37 -4.41 0.54 4.27 0.11 -4.97 117.44 112.19 2gge n TRP 314 Ca 0.11 0.11 -0.21 0.00 -3.89 0.00 0.00 57.50 53.62 2gge n TRP 314 Cb 0.45 -0.62 -0.09 0.00 -1.36 0.00 0.00 31.31 29.69 2gge n TRP 314 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2gge s SER 315 N -4.62 2.03 -0.09 -0.67 1.04 -1.26 -5.05 113.70 105.09 2gge s SER 315 Ca -0.03 -1.52 0.13 0.00 0.48 0.00 0.00 55.95 55.01 2gge s SER 315 Cb 0.13 0.28 0.54 0.00 0.10 0.00 0.00 66.02 67.06 2gge s SER 315 CO 0.85 -0.81 1.40 0.29 0.98 0.00 0.00 173.24 175.95 2gge n LYS 316 N -0.68 3.08 -2.64 4.02 5.02 -1.26 -4.82 118.16 120.88 2gge n LYS 316 Ca -0.02 -2.11 -0.43 0.00 -2.02 0.00 0.00 58.31 53.73 2gge n LYS 316 Cb 0.65 -1.75 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 2gge n LYS 316 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2gge s MET 317 N -1.81 4.27 0.45 1.97 -1.94 -1.26 -4.91 119.30 116.07 2gge s MET 317 Ca 0.38 1.39 0.11 0.00 -1.71 0.00 0.00 55.69 55.86 2gge s MET 317 Cb 0.25 -3.64 1.00 0.00 2.01 0.00 0.00 34.83 34.45 2gge s MET 317 CO 0.18 -0.61 2.07 1.57 -0.01 0.00 0.00 175.02 178.22 2gge h LYS 318 N 7.48 0.37 -0.01 2.03 2.10 -2.02 -2.62 116.57 123.90 2gge h LYS 318 Ca -0.21 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.42 2gge h LYS 318 Cb 1.07 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 32.32 2gge h LYS 318 CO 0.97 0.24 -0.29 0.27 -2.00 0.00 0.00 179.45 178.64 2gge n ASN 319 N -4.49 1.99 -2.97 7.07 0.23 -1.26 -4.79 115.26 111.04 2gge n ASN 319 Ca 0.03 -3.57 -0.13 0.00 -0.53 0.00 0.00 54.58 50.38 2gge n ASN 319 Cb 0.12 -0.49 -0.02 0.00 -2.08 0.00 0.00 39.78 37.31 2gge n ASN 319 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2gge n ASP 320 N -1.25 -2.25 0.00 0.53 4.64 -0.99 -4.98 116.55 112.26 2gge n ASP 320 Ca 0.18 -2.80 0.00 0.00 -1.38 0.00 0.00 54.79 50.79 2gge n ASP 320 Cb 0.68 0.92 0.00 0.00 -1.04 0.00 0.00 41.12 41.68 2gge n ASP 320 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2gge n HIS 321 N 2.60 0.00 -3.81 -0.67 1.44 -1.25 -4.37 115.22 109.16 2gge n HIS 321 Ca 0.20 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.77 2gge n HIS 321 Cb 0.55 0.03 -0.15 0.00 0.12 0.00 0.00 29.99 30.54 2gge n HIS 321 CO 0.00 0.00 0.00 -1.50 -2.81 0.00 0.00 176.34 172.03 2gge s ILE 322 N 0.00 -0.04 0.50 0.61 1.10 -1.26 -0.71 121.20 121.40 2gge s ILE 322 Ca 0.00 0.14 -0.21 0.00 -0.51 0.00 0.00 60.65 60.07 2gge s ILE 322 Cb 0.00 -0.06 -0.07 0.00 0.15 0.00 0.00 42.46 42.47 2gge s ILE 322 CO 0.00 0.06 1.10 -1.61 -2.11 0.00 0.00 174.94 172.37 2gge s GLU 323 N 0.68 3.63 0.72 3.50 8.01 -1.26 -4.89 118.70 129.08 2gge s GLU 323 Ca -0.06 1.54 -0.09 0.00 0.01 0.00 0.00 54.97 56.37 2gge s GLU 323 Cb -0.08 -2.13 0.05 0.00 -4.31 0.00 0.00 34.13 27.66 2gge s GLU 323 CO -0.02 -0.61 1.06 -1.25 0.01 0.00 0.00 175.26 174.45 2gge s PRO 324 N -3.13 2.36 0.15 0.39 0.04 -1.26 -4.65 135.00 128.91 2gge s PRO 324 Ca 0.69 0.02 0.11 0.00 0.04 0.00 0.00 61.00 61.85 2gge s PRO 324 Cb -0.22 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2gge s PRO 324 CO 0.25 -1.22 -0.25 0.42 0.04 0.00 0.00 177.00 176.24 2gge s ILE 325 N -3.32 2.26 0.10 0.56 1.01 -0.82 -4.30 121.20 116.69 2gge s ILE 325 Ca 0.59 -1.85 -0.31 0.00 0.00 0.00 0.00 60.65 59.08 2gge s ILE 325 Cb -0.11 -2.02 -0.07 0.00 0.01 0.00 0.00 42.46 40.26 2gge s ILE 325 CO 0.47 0.00 1.38 -0.70 0.00 0.00 0.00 174.94 176.09 2gge s GLU 326 N -2.29 4.32 -0.43 2.79 2.12 -1.09 -1.78 118.70 122.35 2gge s GLU 326 Ca 0.16 2.04 0.01 0.00 0.36 0.00 0.00 54.97 57.54 2gge s GLU 326 Cb -0.09 -3.30 0.12 0.00 0.26 0.00 0.00 34.13 31.12 2gge s GLU 326 CO 0.07 -0.44 0.18 -0.46 -0.54 0.00 0.00 175.26 174.07 2gge s TRP 327 N 1.26 3.57 0.01 5.30 -0.11 0.45 -4.63 118.94 124.78 2gge s TRP 327 Ca 0.64 -2.83 -0.31 0.00 1.22 0.00 0.00 56.10 54.82 2gge s TRP 327 Cb -0.36 -3.03 -0.10 0.00 -1.50 0.00 0.00 33.47 28.48 2gge s TRP 327 CO 0.30 -0.91 1.94 -3.47 -4.62 0.00 0.00 176.95 170.20 2gge n ASP 328 N 4.05 3.96 -0.68 5.86 2.03 -1.26 0.04 116.55 130.55 2gge n ASP 328 Ca 0.03 0.93 0.06 0.00 0.52 0.00 0.00 54.79 56.33 2gge n ASP 328 Cb 0.39 -1.48 0.18 0.00 -0.72 0.00 0.00 41.12 39.49 2gge n ASP 328 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2gge n VAL 329 N 5.40 1.40 -2.59 5.18 0.24 -1.03 -4.84 118.33 122.08 2gge n VAL 329 Ca 0.21 -1.28 -0.30 0.00 -2.04 0.00 0.00 64.34 60.93 2gge n VAL 329 Cb 0.37 0.27 -0.02 0.00 -1.47 0.00 0.00 33.84 32.99 2gge n VAL 329 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2gge s MET 330 N -1.57 3.73 -0.49 7.34 -1.94 -1.26 -4.97 119.30 120.14 2gge s MET 330 Ca 0.28 0.53 -0.45 0.00 -1.71 0.00 0.00 55.69 54.35 2gge s MET 330 Cb 0.18 -2.30 -0.19 0.00 2.01 0.00 0.00 34.83 34.53 2gge s MET 330 CO 0.13 -0.19 1.87 -1.91 -0.01 0.00 0.00 175.02 174.92 2gge n GLU 331 N -1.75 0.00 -3.25 2.03 2.13 -1.26 -4.90 120.64 113.63 2gge n GLU 331 Ca 0.03 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.89 2gge n GLU 331 Cb 0.54 -1.47 -0.02 0.00 0.27 0.00 0.00 31.44 30.76 2gge n GLU 331 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2gge s ASN 332 N 4.62 -1.00 0.25 4.31 2.47 -1.26 -4.98 114.94 119.36 2gge s ASN 332 Ca 1.12 0.80 0.25 0.00 0.42 0.00 0.00 52.86 55.45 2gge s ASN 332 Cb -1.47 1.91 0.89 0.00 -1.45 0.00 0.00 41.25 41.13 2gge s ASN 332 CO 0.72 -0.19 1.75 1.55 -3.72 0.00 0.00 177.10 177.21 2gge h PRO 333 N 7.93 0.00 0.00 0.43 0.13 -1.99 -2.95 132.00 135.56 2gge h PRO 333 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2gge h PRO 333 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2gge h PRO 333 CO 0.12 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.08 2gge n PHE 334 N -2.31 0.52 0.20 1.56 3.72 -1.26 -2.59 117.46 117.29 2gge n PHE 334 Ca 0.04 0.22 0.16 0.00 -0.05 0.00 0.00 57.45 57.81 2gge n PHE 334 Cb 0.34 -0.85 0.80 0.00 -0.94 0.00 0.00 39.48 38.83 2gge n PHE 334 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gge h THR 335 N 0.00 0.58 -0.61 4.37 1.03 -1.86 -2.54 112.91 113.88 2gge h THR 335 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2gge h THR 335 Cb 0.26 0.87 0.00 0.00 -1.07 0.00 0.00 68.15 68.20 2gge h THR 335 CO 0.00 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 175.98 2gge n ASP 336 N -3.98 3.51 0.25 0.00 8.00 -1.07 -4.23 116.55 119.02 2gge n ASP 336 Ca 0.01 -1.99 0.15 0.00 0.71 0.00 0.00 54.79 53.67 2gge n ASP 336 Cb 0.30 -0.40 0.83 0.00 -0.02 0.00 0.00 41.12 41.83 2gge n ASP 336 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2gge h LEU 337 N 3.97 0.00 -8.01 0.64 3.38 -1.64 -3.39 115.31 110.25 2gge h LEU 337 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2gge h LEU 337 Cb 0.90 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.32 2gge h LEU 337 CO 0.00 0.00 -0.81 -0.69 0.09 0.00 0.00 178.44 177.03 2gge s VAL 338 N -4.72 1.13 -0.97 1.22 1.01 -1.26 -0.63 120.40 116.18 2gge s VAL 338 Ca -0.05 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 2gge s VAL 338 Cb 0.16 -1.02 0.14 0.00 0.00 0.00 0.00 36.38 35.66 2gge s VAL 338 CO 0.58 0.35 1.16 -0.44 0.00 0.00 0.00 175.10 176.74 2gge s SER 339 N 0.54 6.72 -0.30 3.32 0.01 -1.26 -4.85 113.70 117.88 2gge s SER 339 Ca -0.12 -2.25 -0.09 0.00 1.31 0.00 0.00 55.95 54.80 2gge s SER 339 Cb -0.15 -2.39 0.16 0.00 0.21 0.00 0.00 66.02 63.86 2gge s SER 339 CO 0.03 -0.98 0.73 -0.22 0.41 0.00 0.00 173.24 173.22 2gge s LEU 340 N 2.32 -1.05 0.10 2.44 2.96 -1.26 -5.07 118.68 119.12 2gge s LEU 340 Ca 0.33 1.12 0.03 0.00 -0.22 0.00 0.00 54.13 55.40 2gge s LEU 340 Cb -0.05 2.07 -0.04 0.00 0.50 0.00 0.00 46.19 48.67 2gge s LEU 340 CO -0.08 -0.20 -0.09 -1.10 -1.32 0.00 0.00 176.35 173.56 2gge s GLN 341 N 2.81 0.83 0.67 1.98 -1.52 -1.26 -4.99 119.66 118.18 2gge s GLN 341 Ca 0.03 -1.17 -0.13 0.00 -1.95 0.00 0.00 55.36 52.14 2gge s GLN 341 Cb -0.12 -0.47 0.00 0.00 -0.22 0.00 0.00 33.01 32.21 2gge s GLN 341 CO -0.19 0.06 1.07 -1.25 -0.25 0.00 0.00 175.29 174.74 2gge s PRO 342 N -2.90 2.89 -0.08 2.91 0.04 -1.26 -4.70 135.00 131.89 2gge s PRO 342 Ca 0.06 1.15 0.04 0.00 0.04 0.00 0.00 61.00 62.29 2gge s PRO 342 Cb -0.02 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 2gge s PRO 342 CO -0.01 -1.15 -0.22 -1.54 0.04 0.00 0.00 177.00 174.12 2gge s SER 343 N -3.21 2.86 -1.69 6.66 1.04 -0.30 -4.77 113.70 114.29 2gge s SER 343 Ca 0.62 -0.50 -0.14 0.00 0.48 0.00 0.00 55.95 56.40 2gge s SER 343 Cb -0.16 -1.12 0.13 0.00 0.10 0.00 0.00 66.02 64.97 2gge s SER 343 CO 0.47 0.17 0.55 0.29 0.98 0.00 0.00 173.24 175.70 2gge n LYS 344 N 3.36 -2.12 -0.96 4.02 5.02 -1.20 -1.97 118.16 124.31 2gge n LYS 344 Ca -0.19 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2gge n LYS 344 Cb 0.53 -4.66 0.00 0.00 -0.02 0.00 0.00 35.03 30.88 2gge n LYS 344 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gge n GLY 345 N -1.59 0.50 3.15 0.72 0.00 -1.18 -4.65 105.19 102.15 2gge n GLY 345 Ca -0.04 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2gge n GLY 345 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gge s MET 346 N -0.36 1.41 -0.21 1.61 -1.94 -0.83 -1.27 119.30 117.72 2gge s MET 346 Ca 0.00 -0.59 -0.07 0.00 -1.71 0.00 0.00 55.69 53.32 2gge s MET 346 Cb 0.00 -1.34 -0.03 0.00 2.01 0.00 0.00 34.83 35.47 2gge s MET 346 CO 0.00 0.34 0.05 0.08 -0.01 0.00 0.00 175.02 175.47 2gge s VAL 347 N -0.32 4.42 -0.36 -6.03 1.01 -0.22 -1.16 120.40 117.74 2gge s VAL 347 Ca 0.05 -0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 2gge s VAL 347 Cb -0.07 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2gge s VAL 347 CO -0.00 0.41 0.65 -1.00 0.00 0.00 0.00 175.10 175.16 2gge s HIS 348 N 0.89 3.14 0.18 5.22 3.76 -1.26 -0.87 115.29 126.35 2gge s HIS 348 Ca 0.03 0.33 -0.31 0.00 -0.15 0.00 0.00 55.06 54.95 2gge s HIS 348 Cb -0.14 -3.17 -0.10 0.00 1.11 0.00 0.00 32.58 30.27 2gge s HIS 348 CO 0.02 -0.65 1.56 0.42 -0.85 0.00 0.00 174.74 175.24 2gge s ILE 349 N 2.75 2.57 0.22 0.60 -1.09 0.06 -5.00 121.20 121.30 2gge s ILE 349 Ca 0.25 0.42 -0.31 0.00 -2.23 0.00 0.00 60.65 58.77 2gge s ILE 349 Cb -0.14 -3.27 -0.11 0.00 -1.58 0.00 0.00 42.46 37.36 2gge s ILE 349 CO 0.15 0.04 1.59 -2.16 -1.23 0.00 0.00 174.94 173.33 2gge s PRO 350 N 0.89 4.18 0.00 2.79 0.04 -1.26 -4.94 135.00 136.70 2gge s PRO 350 Ca 0.69 2.46 0.21 0.00 0.04 0.00 0.00 61.00 64.40 2gge s PRO 350 Cb -0.44 -3.10 0.18 0.00 0.04 0.00 0.00 34.50 31.19 2gge s PRO 350 CO 0.33 -0.62 1.18 1.63 0.04 0.00 0.00 177.00 179.56 2gge n LYS 351 N 3.31 1.94 -1.29 4.56 5.02 -1.26 -4.83 118.16 125.62 2gge n LYS 351 Ca 0.12 -1.78 -0.29 0.00 -2.02 0.00 0.00 58.31 54.34 2gge n LYS 351 Cb 0.38 -1.41 0.15 0.00 -0.02 0.00 0.00 35.03 34.13 2gge n LYS 351 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gge s GLY 352 N -1.71 1.58 0.64 0.72 0.00 -1.26 -4.77 107.32 102.52 2gge s GLY 352 Ca 0.25 -0.32 -0.19 0.00 0.00 0.00 0.00 44.72 44.47 2gge s GLY 352 CO 0.26 0.24 1.31 0.54 0.00 0.00 0.00 173.10 175.45 2gge s LYS 353 N -5.04 2.62 6.53 2.90 -0.14 -1.26 -3.84 119.74 121.51 2gge s LYS 353 Ca 0.64 2.10 0.00 0.00 -1.36 0.00 0.00 55.97 57.36 2gge s LYS 353 Cb -0.17 -1.90 0.00 0.00 -1.68 0.00 0.00 37.83 34.08 2gge s LYS 353 CO 0.56 -1.56 0.00 0.41 -0.76 0.00 0.00 175.35 174.00 2gge n GLY 354 N 0.89 3.23 0.10 -3.33 0.00 -0.58 -1.80 105.19 103.70 2gge n GLY 354 Ca 0.15 -0.22 0.15 0.00 0.00 0.00 0.00 46.02 46.10 2gge n GLY 354 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gge n ILE 355 N 0.00 0.00 -1.33 -0.61 -5.35 -1.26 -2.08 119.36 108.73 2gge n ILE 355 Ca 0.00 -0.05 -0.09 0.00 -0.27 0.00 0.00 62.75 62.34 2gge n ILE 355 Cb 0.00 -0.25 -0.03 0.00 -1.74 0.00 0.00 39.64 37.62 2gge n ILE 355 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gge n GLY 356 N 1.14 0.97 3.77 3.28 0.00 -0.74 -4.86 105.19 108.74 2gge n GLY 356 Ca 0.19 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 2gge n GLY 356 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gge s THR 357 N -2.33 0.00 0.16 2.61 -1.32 -1.26 -4.60 115.64 108.90 2gge s THR 357 Ca 0.00 -0.59 0.09 0.00 -1.21 0.00 0.00 61.69 59.98 2gge s THR 357 Cb 0.00 -2.21 -0.04 0.00 -1.51 0.00 0.00 72.50 68.74 2gge s THR 357 CO 0.00 0.00 -0.20 -1.61 -2.21 0.00 0.00 174.62 170.60 2gge s GLU 358 N -2.91 1.31 0.07 7.08 2.02 -1.26 -5.10 118.70 119.90 2gge s GLU 358 Ca 0.15 -1.40 -0.31 0.00 0.02 0.00 0.00 54.97 53.43 2gge s GLU 358 Cb -0.01 -1.44 -0.08 0.00 0.10 0.00 0.00 34.13 32.70 2gge s GLU 358 CO 0.02 0.30 1.63 0.42 0.02 0.00 0.00 175.26 177.65 2gge s ILE 359 N -1.87 3.05 -0.77 -1.63 -1.09 -1.26 -4.43 121.20 113.20 2gge s ILE 359 Ca 0.16 0.53 -0.25 0.00 -2.23 0.00 0.00 60.65 58.85 2gge s ILE 359 Cb -0.07 -3.34 -0.05 0.00 -1.58 0.00 0.00 42.46 37.42 2gge s ILE 359 CO 0.07 0.00 2.02 0.21 -1.23 0.00 0.00 174.94 176.01 2gge s ASN 360 N 2.25 4.95 0.60 3.58 3.84 0.20 -4.85 114.94 125.51 2gge s ASN 360 Ca 0.73 -0.14 0.36 0.00 0.21 0.00 0.00 52.86 54.03 2gge s ASN 360 Cb -0.40 -2.54 1.95 0.00 -0.55 0.00 0.00 41.25 39.71 2gge s ASN 360 CO 0.32 -2.80 2.23 0.24 -2.79 0.00 0.00 177.10 174.30 2gge h MET 361 N 13.25 0.00 0.05 0.43 2.86 -1.92 -2.71 114.93 126.90 2gge h MET 361 Ca -0.05 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2gge h MET 361 Cb 1.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 2gge h MET 361 CO 1.18 0.03 -0.15 0.93 1.06 0.00 0.00 176.91 179.95 2gge h GLU 362 N 0.00 -0.27 -0.41 1.72 5.08 -1.99 -1.12 114.58 117.59 2gge h GLU 362 Ca -0.00 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2gge h GLU 362 Cb 0.15 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 2gge h GLU 362 CO 0.00 -0.18 0.20 0.82 -1.00 0.00 0.00 179.01 178.85 2gge h ILE 363 N -0.28 0.96 -0.44 3.13 1.08 -1.86 0.16 117.51 120.26 2gge h ILE 363 Ca 0.03 -0.14 0.08 0.00 -0.39 0.00 0.00 64.86 64.45 2gge h ILE 363 Cb 0.32 0.52 -0.07 0.00 -3.07 0.00 0.00 36.82 34.52 2gge h ILE 363 CO -0.11 0.07 0.00 0.58 -0.69 0.00 0.00 178.15 178.01 2gge h VAL 364 N 0.40 0.67 0.10 1.67 2.07 -1.39 -0.03 116.25 119.74 2gge h VAL 364 Ca 0.18 -0.04 -0.27 0.00 0.82 0.00 0.00 66.70 67.39 2gge h VAL 364 Cb 0.09 0.55 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2gge h VAL 364 CO -0.13 0.02 -1.16 0.78 0.02 0.00 0.00 177.57 177.10 2gge h ASN 365 N 0.11 0.61 -0.61 0.57 -0.26 -0.91 -2.92 115.58 112.18 2gge h ASN 365 Ca 0.22 -0.57 0.00 0.00 -0.56 0.00 0.00 56.30 55.39 2gge h ASN 365 Cb 0.31 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.35 2gge h ASN 365 CO -0.36 1.41 0.40 -0.09 -1.06 0.00 0.00 177.43 177.73 2gge h ARG 366 N 0.18 0.80 -0.60 0.81 2.43 -0.39 -3.14 114.38 114.48 2gge h ARG 366 Ca -0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2gge h ARG 366 Cb 1.84 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.22 2gge h ARG 366 CO 0.21 0.54 0.00 0.66 -1.51 0.00 0.00 179.97 179.86 2gge n TYR 367 N -4.44 0.80 -1.15 2.20 4.01 -0.05 -5.00 117.16 113.53 2gge n TYR 367 Ca 0.06 -0.48 -0.45 0.00 -0.16 0.00 0.00 57.90 56.87 2gge n TYR 367 Cb 0.05 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.01 2gge n TYR 367 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2gge n LYS 368 N 1.32 0.00 -2.52 -0.72 4.81 -1.11 -1.14 118.16 118.80 2gge n LYS 368 Ca 0.21 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.23 2gge n LYS 368 Cb 0.56 -1.12 -0.03 0.00 0.02 0.00 0.00 35.03 34.46 2gge n LYS 368 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 2gge s TRP 369 N 0.31 3.53 -2.00 5.64 -0.00 0.17 -4.61 118.94 121.99 2gge s TRP 369 Ca 0.70 1.47 0.01 0.00 -0.00 0.00 0.00 56.10 58.28 2gge s TRP 369 Cb -0.97 -3.30 0.07 0.00 -0.00 0.00 0.00 33.47 29.26 2gge s TRP 369 CO 0.45 -0.78 0.99 -0.40 -0.00 0.00 0.00 176.95 177.21 2gge n ASP 370 N 3.68 0.00 0.00 5.86 5.68 -1.26 -4.87 116.55 125.64 2gge n ASP 370 Ca 0.07 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.52 2gge n ASP 370 Cb 0.48 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 2gge n ASP 370 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gge n GLY 371 N 0.46 2.50 3.87 6.12 0.00 -1.26 -5.01 105.19 111.86 2gge n GLY 371 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2gge n GLY 371 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gge s SER 372 N -2.77 6.11 -0.18 1.61 1.04 -1.26 -4.97 113.70 113.28 2gge s SER 372 Ca 0.00 0.23 -0.21 0.00 0.48 0.00 0.00 55.95 56.45 2gge s SER 372 Cb 0.00 -1.84 -0.03 0.00 0.10 0.00 0.00 66.02 64.25 2gge s SER 372 CO 0.00 0.22 0.62 0.00 0.98 0.00 0.00 173.24 175.05 2gge s ALA 373 N -1.38 3.52 0.89 5.32 0.00 -1.26 -5.06 121.76 123.79 2gge s ALA 373 Ca 0.30 -0.24 -0.15 0.00 0.00 0.00 0.00 51.96 51.87 2gge s ALA 373 Cb -0.13 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 2gge s ALA 373 CO 0.22 -0.46 0.08 0.98 0.00 0.00 0.00 175.76 176.58 2gge n TYR 374 N 4.80 -2.38 -0.22 0.00 9.36 -1.26 -5.21 117.16 122.25 2gge n TYR 374 Ca -0.02 0.20 0.00 0.00 3.32 0.00 0.00 57.90 61.40 2gge n TYR 374 Cb 0.50 -1.72 0.00 0.00 -0.63 0.00 0.00 39.34 37.49 2gge n TYR 374 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23