#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gge n VAL 4 N 0.00 0.68 -2.13 4.08 0.31 -1.26 -4.84 118.33 115.17 2gge n VAL 4 Ca 0.00 -0.21 -0.30 0.00 -0.01 0.00 0.00 64.34 63.82 2gge n VAL 4 Cb 0.00 -2.39 0.01 0.00 -0.91 0.00 0.00 33.84 30.55 2gge n VAL 4 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2gge s LYS 5 N 4.91 3.55 -0.07 5.55 1.02 -1.26 -2.48 119.74 130.95 2gge s LYS 5 Ca 0.92 0.55 -0.25 0.00 0.02 0.00 0.00 55.97 57.21 2gge s LYS 5 Cb -0.41 -2.18 -0.03 0.00 -0.52 0.00 0.00 37.83 34.69 2gge s LYS 5 CO 0.40 -0.46 0.78 0.42 -0.92 0.00 0.00 175.35 175.57 2gge s ILE 6 N -3.04 4.98 -0.02 2.17 1.01 0.17 -1.03 121.20 125.44 2gge s ILE 6 Ca 0.53 1.59 0.03 0.00 0.00 0.00 0.00 60.65 62.80 2gge s ILE 6 Cb -0.11 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 2gge s ILE 6 CO 0.51 0.19 0.07 1.33 0.00 0.00 0.00 174.94 177.04 2gge n VAL 7 N 3.99 0.00 -3.62 2.92 0.24 -0.93 0.63 118.33 121.56 2gge n VAL 7 Ca 0.01 -0.12 -0.14 0.00 -2.04 0.00 0.00 64.34 62.05 2gge n VAL 7 Cb 0.51 0.53 -0.07 0.00 -1.47 0.00 0.00 33.84 33.34 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 -2.04 0.82 -0.06 7.34 3.52 -1.05 -4.92 118.95 122.57 2gge s ARG 8 Ca -0.01 0.89 0.00 0.00 -0.13 0.00 0.00 55.73 56.49 2gge s ARG 8 Cb 0.02 0.40 0.02 0.00 -1.56 0.00 0.00 34.95 33.83 2gge s ARG 8 CO 0.11 -0.12 -0.04 0.42 -0.81 0.00 0.00 175.30 174.87 2gge s ILE 9 N 0.23 0.55 -0.06 4.11 1.01 -1.26 -0.60 121.20 125.17 2gge s ILE 9 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 2gge s ILE 9 Cb -0.05 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 2gge s ILE 9 CO 0.01 0.25 0.03 -1.61 0.00 0.00 0.00 174.94 173.62 2gge s GLU 10 N 1.21 3.01 0.02 2.79 2.02 -0.78 -4.97 118.70 121.99 2gge s GLU 10 Ca -0.06 -0.43 0.06 0.00 0.02 0.00 0.00 54.97 54.56 2gge s GLU 10 Cb -0.14 -2.83 -0.02 0.00 0.10 0.00 0.00 34.13 31.24 2gge s GLU 10 CO -0.02 0.68 -0.19 0.95 0.02 0.00 0.00 175.26 176.71 2gge s THR 11 N -1.01 1.49 -0.54 3.63 -4.23 -1.26 -1.08 115.64 112.64 2gge s THR 11 Ca 0.17 -0.97 0.04 0.00 -1.18 0.00 0.00 61.69 59.74 2gge s THR 11 Cb -0.12 -1.28 0.15 0.00 1.34 0.00 0.00 72.50 72.60 2gge s THR 11 CO 0.07 0.28 0.35 -0.36 -0.54 0.00 0.00 174.62 174.41 2gge s PHE 12 N -0.63 2.56 0.13 3.99 0.08 0.26 -4.97 117.98 119.40 2gge s PHE 12 Ca 0.07 -2.84 -0.31 0.00 0.12 0.00 0.00 56.93 53.96 2gge s PHE 12 Cb -0.08 -2.15 -0.10 0.00 -0.57 0.00 0.00 43.02 40.13 2gge s PHE 12 CO 0.01 -0.70 1.65 -1.25 -0.10 0.00 0.00 175.22 174.83 2gge s PRO 13 N -0.42 4.19 0.20 0.24 0.04 -1.26 -1.25 135.00 136.73 2gge s PRO 13 Ca 0.23 2.41 0.10 0.00 0.04 0.00 0.00 61.00 63.78 2gge s PRO 13 Cb -0.13 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.00 2gge s PRO 13 CO -0.09 -0.70 -0.20 -0.51 0.04 0.00 0.00 177.00 175.54 2gge s LEU 14 N 1.89 2.48 -0.14 -3.56 1.43 -0.40 -0.56 118.68 119.82 2gge s LEU 14 Ca 0.73 -0.91 -0.21 0.00 -1.03 0.00 0.00 54.13 52.71 2gge s LEU 14 Cb -0.43 -0.99 0.05 0.00 0.03 0.00 0.00 46.19 44.85 2gge s LEU 14 CO 0.32 0.02 0.54 0.12 0.23 0.00 0.00 176.35 177.59 2gge s PHE 15 N -2.09 -0.54 -0.15 0.29 5.36 -0.74 -2.87 117.98 117.23 2gge s PHE 15 Ca 0.21 1.19 -0.06 0.00 -0.96 0.00 0.00 56.93 57.31 2gge s PHE 15 Cb -0.06 0.23 0.07 0.00 -0.34 0.00 0.00 43.02 42.92 2gge s PHE 15 CO 0.10 -0.38 0.32 -1.58 -1.46 0.00 0.00 175.22 172.22 2gge s HIS 16 N -0.31 -0.53 0.25 10.12 5.65 -0.26 -4.78 115.29 125.43 2gge s HIS 16 Ca -0.05 1.13 -0.30 0.00 0.25 0.00 0.00 55.06 56.10 2gge s HIS 16 Cb -0.03 0.11 -0.09 0.00 -1.18 0.00 0.00 32.58 31.39 2gge s HIS 16 CO 0.03 -0.37 1.01 0.50 -0.65 0.00 0.00 174.74 175.27 2gge s ARG 17 N 2.13 4.76 0.15 2.88 3.52 -1.26 -0.94 118.95 130.19 2gge s ARG 17 Ca -0.03 1.62 -0.30 0.00 -0.13 0.00 0.00 55.73 56.90 2gge s ARG 17 Cb -0.11 -3.25 -0.07 0.00 -1.56 0.00 0.00 34.95 29.96 2gge s ARG 17 CO -0.10 0.37 1.05 -0.51 -0.81 0.00 0.00 175.30 175.29 2gge s LEU 18 N -1.22 4.49 0.05 -0.88 1.43 0.37 -4.92 118.68 118.01 2gge s LEU 18 Ca 0.43 1.97 -0.33 0.00 -1.03 0.00 0.00 54.13 55.17 2gge s LEU 18 Cb -0.28 -3.60 -0.19 0.00 0.03 0.00 0.00 46.19 42.15 2gge s LEU 18 CO 0.36 -0.16 1.46 -0.08 0.23 0.00 0.00 176.35 178.16 2gge h GLU 19 N 5.31 -1.00 -5.48 1.70 4.81 -1.95 -3.42 114.58 114.54 2gge h GLU 19 Ca -0.44 0.07 -0.67 0.00 -0.13 0.00 0.00 59.36 58.19 2gge h GLU 19 Cb 1.21 0.23 -0.29 0.00 0.63 0.00 0.00 28.75 30.53 2gge h GLU 19 CO 0.72 -0.65 -0.81 0.15 -0.73 0.00 0.00 179.01 177.69 2gge s LYS 20 N -5.62 3.14 0.59 1.92 1.02 -1.26 -5.13 119.74 114.40 2gge s LYS 20 Ca -0.17 -0.76 -0.15 0.00 0.02 0.00 0.00 55.97 54.91 2gge s LYS 20 Cb 0.02 -2.48 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 2gge s LYS 20 CO 0.56 0.26 1.03 -1.25 -0.92 0.00 0.00 175.35 175.03 2gge s PRO 21 N 0.20 3.49 0.05 -1.68 0.04 -1.26 -5.02 135.00 130.83 2gge s PRO 21 Ca -0.11 1.05 -0.13 0.00 0.04 0.00 0.00 61.00 61.85 2gge s PRO 21 Cb -0.16 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.34 2gge s PRO 21 CO 0.06 -0.66 0.28 1.52 0.04 0.00 0.00 177.00 178.24 2gge s TYR 22 N -2.66 -0.06 0.16 0.56 1.13 -1.19 -4.42 117.35 110.87 2gge s TYR 22 Ca 0.60 -0.13 -0.05 0.00 -1.41 0.00 0.00 57.07 56.09 2gge s TYR 22 Cb -0.13 0.07 0.02 0.00 -1.10 0.00 0.00 41.96 40.82 2gge s TYR 22 CO 0.39 -0.51 0.31 0.41 -2.51 0.00 0.00 175.55 173.64 2gge n GLY 23 N 0.47 1.84 1.13 5.49 0.00 0.44 0.43 105.19 114.99 2gge n GLY 23 Ca -0.18 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.55 2gge n GLY 23 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gge n ASP 24 N -1.39 1.09 -0.09 1.61 5.68 -1.13 -1.49 116.55 120.82 2gge n ASP 24 Ca -0.03 -1.73 0.26 0.00 -0.50 0.00 0.00 54.79 52.79 2gge n ASP 24 Cb 0.25 0.34 0.72 0.00 -1.14 0.00 0.00 41.12 41.29 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 1.22 2.60 0.00 2.12 0.00 -1.86 0.50 119.26 123.84 2gge h ALA 25 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gge h ALA 25 Cb 0.41 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2gge h ALA 25 CO 0.17 -1.00 0.00 0.09 0.00 0.00 0.00 179.25 178.52 2gge n ASN 26 N -4.00 0.00 0.00 0.00 3.02 -1.26 -4.80 115.26 108.22 2gge n ASN 26 Ca 0.15 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 2gge n ASN 26 Cb 0.88 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 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 0.93 -0.76 3.75 7.41 0.00 0.16 -5.04 105.19 111.65 2gge n GLY 27 Ca 0.15 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.68 3.81 0.08 1.61 0.08 -1.26 -2.84 117.98 118.78 2gge s PHE 28 Ca 0.00 1.58 -0.17 0.00 0.12 0.00 0.00 56.93 58.46 2gge s PHE 28 Cb 0.00 -2.84 -0.07 0.00 -0.57 0.00 0.00 43.02 39.54 2gge s PHE 28 CO 0.00 0.35 0.54 0.15 -0.10 0.00 0.00 175.22 176.16 2gge s LYS 29 N -0.42 4.11 -0.01 0.44 1.02 0.17 -4.93 119.74 120.12 2gge s LYS 29 Ca 0.39 0.63 0.05 0.00 0.02 0.00 0.00 55.97 57.06 2gge s LYS 29 Cb -0.22 -3.16 -0.07 0.00 -0.52 0.00 0.00 37.83 33.86 2gge s LYS 29 CO 0.25 0.61 0.11 0.54 -0.92 0.00 0.00 175.35 175.94 2gge n ARG 30 N 1.51 0.32 -3.95 1.68 5.12 -1.26 -3.16 116.66 116.91 2gge n ARG 30 Ca -0.10 -0.04 -0.11 0.00 -1.93 0.00 0.00 57.85 55.67 2gge n ARG 30 Cb 0.51 -1.10 -0.02 0.00 -1.16 0.00 0.00 32.46 30.70 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 -2.30 0.50 0.04 -1.55 1.13 -1.26 -0.47 117.35 113.44 2gge s TYR 31 Ca -0.02 -0.93 0.02 0.00 -1.41 0.00 0.00 57.07 54.73 2gge s TYR 31 Cb 0.03 0.36 -0.02 0.00 -1.10 0.00 0.00 41.96 41.23 2gge s TYR 31 CO 0.20 -1.28 -0.08 1.03 -2.51 0.00 0.00 175.55 172.91 2gge s ARG 32 N -3.03 0.53 0.14 -3.49 1.81 -0.11 -4.86 118.95 109.93 2gge s ARG 32 Ca 0.22 -0.76 0.03 0.00 -1.72 0.00 0.00 55.73 53.49 2gge s ARG 32 Cb -0.03 -0.27 -0.01 0.00 -0.45 0.00 0.00 34.95 34.19 2gge s ARG 32 CO 0.14 0.04 0.09 0.25 -0.68 0.00 0.00 175.30 175.15 2gge n THR 33 N 1.44 0.00 0.00 0.02 -2.24 -1.26 -1.11 114.28 111.13 2gge n THR 33 Ca -0.23 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 2gge n THR 33 Cb 0.55 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2gge n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gge s TYR 35 N -2.00 -0.89 0.05 0.00 5.04 -0.94 -1.27 117.35 117.34 2gge s TYR 35 Ca 0.00 0.89 0.04 0.00 -2.44 0.00 0.00 57.07 55.55 2gge s TYR 35 Cb 0.00 0.06 -0.04 0.00 0.35 0.00 0.00 41.96 42.33 2gge s TYR 35 CO 0.00 -0.74 -0.01 -0.51 -1.34 0.00 0.00 175.55 172.95 2gge s LEU 36 N 2.57 3.43 0.17 6.97 1.43 -0.38 -1.40 118.68 131.46 2gge s LEU 36 Ca 0.13 -0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.20 2gge s LEU 36 Cb -0.15 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 2gge s LEU 36 CO -0.17 0.22 -0.18 0.27 0.23 0.00 0.00 176.35 176.73 2gge s ILE 37 N -1.19 1.82 -0.17 -0.59 -4.36 0.11 0.91 121.20 117.72 2gge s ILE 37 Ca 0.22 -1.94 -0.04 0.00 -0.26 0.00 0.00 60.65 58.64 2gge s ILE 37 Cb -0.12 -1.86 0.06 0.00 1.25 0.00 0.00 42.46 41.79 2gge s ILE 37 CO 0.14 -0.33 0.06 -0.60 0.24 0.00 0.00 174.94 174.45 2gge s ARG 38 N -2.85 0.37 -0.09 0.37 3.52 -0.24 -0.30 118.95 119.73 2gge s ARG 38 Ca 0.16 -0.22 -0.18 0.00 -0.13 0.00 0.00 55.73 55.37 2gge s ARG 38 Cb -0.05 -1.87 -0.05 0.00 -1.56 0.00 0.00 34.95 31.42 2gge s ARG 38 CO 0.07 -0.62 0.47 0.42 -0.81 0.00 0.00 175.30 174.82 2gge s ILE 39 N 2.00 5.14 -0.10 4.11 1.01 0.33 -1.87 121.20 131.82 2gge s ILE 39 Ca 0.01 0.94 0.02 0.00 0.00 0.00 0.00 60.65 61.62 2gge s ILE 39 Cb -0.16 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.52 2gge s ILE 39 CO -0.08 0.38 -0.16 -0.63 0.00 0.00 0.00 174.94 174.45 2gge s ILE 40 N 0.25 1.51 0.65 2.92 1.01 0.23 0.14 121.20 127.90 2gge s ILE 40 Ca 0.26 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2gge s ILE 40 Cb -0.16 -1.36 0.11 0.00 0.01 0.00 0.00 42.46 41.06 2gge s ILE 40 CO 0.11 0.44 0.90 0.42 0.00 0.00 0.00 174.94 176.81 2gge s THR 41 N 0.80 2.19 0.48 2.92 -4.23 -0.76 -2.19 115.64 114.85 2gge s THR 41 Ca -0.10 -0.75 0.13 0.00 -1.18 0.00 0.00 61.69 59.78 2gge s THR 41 Cb -0.16 -2.44 0.26 0.00 1.34 0.00 0.00 72.50 71.51 2gge s THR 41 CO 0.01 0.00 2.11 -0.08 -0.54 0.00 0.00 174.62 176.12 2gge h GLU 42 N -0.22 0.19 -0.02 3.99 4.81 -1.40 -2.65 114.58 119.28 2gge h GLU 42 Ca -0.34 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2gge h GLU 42 Cb 1.28 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2gge h GLU 42 CO 0.41 0.14 -0.01 -1.13 -0.73 0.00 0.00 179.01 177.69 2gge n SER 43 N -4.50 1.52 0.00 1.04 3.41 -1.26 -4.94 113.62 108.88 2gge n SER 43 Ca -0.01 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 2gge n SER 43 Cb 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 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 1.18 3.33 3.71 5.00 0.00 -1.00 -5.03 105.19 112.39 2gge n GLY 44 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.81 3.24 0.30 -0.61 1.01 -1.26 -4.76 121.20 116.30 2gge s ILE 45 Ca 0.00 0.84 0.11 0.00 0.00 0.00 0.00 60.65 61.60 2gge s ILE 45 Cb 0.00 -3.54 -0.06 0.00 0.01 0.00 0.00 42.46 38.88 2gge s ILE 45 CO 0.00 0.05 -0.16 1.51 0.00 0.00 0.00 174.94 176.34 2gge s ASP 46 N 1.36 3.65 -0.06 3.58 -4.77 -1.26 -1.82 116.67 117.34 2gge s ASP 46 Ca 0.66 -1.09 -0.05 0.00 -3.30 0.00 0.00 52.55 48.78 2gge s ASP 46 Cb -0.37 -0.32 0.02 0.00 -1.09 0.00 0.00 42.92 41.16 2gge s ASP 46 CO 0.30 -0.04 0.16 -0.83 0.70 0.00 0.00 175.17 175.45 2gge s GLY 47 N -3.55 -0.09 -0.10 2.12 0.00 0.12 -4.30 107.32 101.52 2gge s GLY 47 Ca 0.31 0.54 -0.06 0.00 0.00 0.00 0.00 44.72 45.51 2gge s GLY 47 CO 0.16 0.60 0.12 -0.98 0.00 0.00 0.00 173.10 172.99 2gge s TRP 48 N 0.46 3.51 0.11 1.90 0.52 -1.26 0.12 118.94 124.30 2gge s TRP 48 Ca -0.03 0.45 0.04 0.00 0.02 0.00 0.00 56.10 56.58 2gge s TRP 48 Cb -0.05 -1.90 -0.04 0.00 -1.15 0.00 0.00 33.47 30.34 2gge s TRP 48 CO -0.02 0.68 -0.11 0.20 0.02 0.00 0.00 176.95 177.72 2gge s GLY 49 N -1.10 0.93 0.01 0.98 0.00 0.59 -2.90 107.32 105.83 2gge s GLY 49 Ca 0.16 -1.24 0.05 0.00 0.00 0.00 0.00 44.72 43.69 2gge s GLY 49 CO 0.05 -1.31 -0.17 1.85 0.00 0.00 0.00 173.10 173.53 2gge s GLU 50 N -2.81 1.24 0.26 2.90 2.12 -1.26 0.04 118.70 121.19 2gge s GLU 50 Ca 0.07 -0.70 -0.04 0.00 0.36 0.00 0.00 54.97 54.67 2gge s GLU 50 Cb -0.03 -1.24 -0.02 0.00 0.26 0.00 0.00 34.13 33.10 2gge s GLU 50 CO 0.01 0.33 0.32 0.00 -0.54 0.00 0.00 175.26 175.38 2gge s VAL 52 N -3.79 -0.02 0.00 0.00 1.01 -1.26 -2.22 120.40 114.12 2gge s VAL 52 Ca 0.33 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2gge s VAL 52 Cb 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.97 2gge s VAL 52 CO 0.15 0.03 0.00 -0.67 0.00 0.00 0.00 175.10 174.61 2gge n ASP 53 N 3.61 0.00 -4.68 3.32 2.03 -1.26 -4.98 116.55 114.60 2gge n ASP 53 Ca -0.19 0.00 -0.53 0.00 0.52 0.00 0.00 54.79 54.59 2gge n ASP 53 Cb 0.56 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.90 2gge n ASP 53 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15 2gge n TRP 54 N -0.12 2.16 0.06 -0.67 -0.00 -1.26 -4.81 117.44 112.81 2gge n TRP 54 Ca 0.00 0.26 -0.12 0.00 -0.00 0.00 0.00 57.50 57.64 2gge n TRP 54 Cb 0.00 -2.57 -0.06 0.00 -0.00 0.00 0.00 31.31 28.68 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 8.57 -0.21 -0.62 5.87 3.38 -1.97 -1.38 115.31 128.96 2gge h LEU 55 Ca -0.46 0.03 0.12 0.00 0.09 0.00 0.00 57.88 57.65 2gge h LEU 55 Cb 1.30 0.08 -0.12 0.00 0.09 0.00 0.00 40.66 42.01 2gge h LEU 55 CO 0.96 -0.11 -0.28 -0.65 0.09 0.00 0.00 178.44 178.45 2gge h PRO 56 N -0.15 -0.10 -0.64 1.13 0.11 -1.92 0.34 132.00 130.77 2gge h PRO 56 Ca 0.02 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 2gge h PRO 56 Cb 0.17 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 2gge h PRO 56 CO -0.05 -0.07 0.07 0.00 -0.21 0.00 0.00 178.00 177.74 2gge h ALA 57 N 1.23 0.92 -0.01 -0.75 0.00 -1.93 -2.92 119.26 115.80 2gge h ALA 57 Ca 0.26 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2gge h ALA 57 Cb 0.53 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2gge h ALA 57 CO -0.68 0.66 -0.37 1.25 0.00 0.00 0.00 179.25 180.11 2gge h LEU 58 N 1.00 0.02 -0.04 0.00 5.85 0.06 -2.59 115.31 119.61 2gge h LEU 58 Ca 0.19 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 2gge h LEU 58 Cb 0.47 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.50 2gge h LEU 58 CO 0.02 0.39 -0.34 -0.74 -0.34 0.00 0.00 178.44 177.43 2gge h HIS 59 N 0.02 0.42 -0.75 1.25 2.76 -0.36 -2.74 115.15 115.75 2gge h HIS 59 Ca -0.00 -0.20 0.03 0.00 -2.20 0.00 0.00 60.37 58.00 2gge h HIS 59 Cb 0.66 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.51 2gge h HIS 59 CO 0.00 0.96 0.48 -0.39 -1.30 0.00 0.00 177.93 177.68 2gge h VAL 60 N -0.24 1.13 -0.51 5.26 -1.51 -1.53 -0.81 116.25 118.04 2gge h VAL 60 Ca -0.03 -0.33 0.10 0.00 -1.23 0.00 0.00 66.70 65.22 2gge h VAL 60 Cb 1.02 0.10 -0.10 0.00 -2.13 0.00 0.00 31.29 30.17 2gge h VAL 60 CO 0.07 0.17 -0.18 1.23 -1.23 0.00 0.00 177.57 177.63 2gge h GLY 61 N 0.95 0.25 0.84 5.19 0.00 -1.48 -0.25 103.07 108.56 2gge h GLY 61 Ca 0.29 0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.82 2gge h GLY 61 CO -0.10 -0.21 -0.38 0.74 0.00 0.00 0.00 176.54 176.59 2gge h PHE 62 N -0.06 -0.98 -0.30 5.60 0.04 -1.16 -1.93 116.94 118.14 2gge h PHE 62 Ca 0.24 -0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.89 2gge h PHE 62 Cb 0.44 0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.90 2gge h PHE 62 CO -0.48 -0.60 -0.22 1.79 -0.60 0.00 0.00 178.31 178.20 2gge h THR 63 N -1.24 1.26 -0.01 -1.55 1.35 -0.94 -0.31 112.91 111.47 2gge h THR 63 Ca -0.11 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 2gge h THR 63 Cb 0.82 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2gge h THR 63 CO 0.18 0.41 -0.52 0.29 -0.25 0.00 0.00 175.52 175.63 2gge n LYS 64 N -4.13 0.76 0.00 4.72 4.76 -0.13 -4.43 118.16 119.72 2gge n LYS 64 Ca -0.00 -0.57 0.00 0.00 -2.87 0.00 0.00 58.31 54.87 2gge n LYS 64 Cb 0.40 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 2gge n LYS 64 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2gge n ARG 65 N -0.62 0.00 -0.04 1.97 0.63 -1.03 -4.85 116.66 112.72 2gge n ARG 65 Ca 0.09 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.87 2gge n ARG 65 Cb 0.40 -0.07 -0.12 0.00 0.45 0.00 0.00 32.46 33.12 2gge n ARG 65 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2gge h ILE 66 N 0.00 1.66 0.06 5.15 2.04 -1.13 -2.30 117.51 122.99 2gge h ILE 66 Ca 0.00 -2.07 -0.00 0.00 1.00 0.00 0.00 64.86 63.79 2gge h ILE 66 Cb 0.00 3.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 2gge h ILE 66 CO 0.00 0.55 -0.03 0.40 0.00 0.00 0.00 178.15 179.07 2gge h ILE 67 N -0.77 0.94 -0.79 -0.67 2.04 -1.31 0.33 117.51 117.28 2gge h ILE 67 Ca -0.01 -0.01 0.16 0.00 1.00 0.00 0.00 64.86 66.00 2gge h ILE 67 Cb 0.95 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 2gge h ILE 67 CO 0.02 0.00 0.53 -0.65 0.00 0.00 0.00 178.15 178.05 2gge h PRO 68 N -0.09 0.42 -0.33 2.37 0.11 -1.77 -1.92 132.00 130.79 2gge h PRO 68 Ca -0.01 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.95 2gge h PRO 68 Cb 0.07 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 2gge h PRO 68 CO 0.01 0.28 -0.30 0.35 -0.21 0.00 0.00 178.00 178.14 2gge h PHE 69 N 0.44 0.94 -0.06 0.65 3.57 -0.48 -3.33 116.94 118.67 2gge h PHE 69 Ca 0.39 -0.27 -0.20 0.00 3.53 0.00 0.00 57.97 61.42 2gge h PHE 69 Cb 0.90 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 2gge h PHE 69 CO -0.00 1.05 -0.79 -0.07 -2.23 0.00 0.00 178.31 176.26 2gge h LEU 70 N 0.57 0.52 -9.46 0.59 3.38 0.31 -3.43 115.31 107.78 2gge h LEU 70 Ca 0.06 -0.36 -0.58 0.00 0.09 0.00 0.00 57.88 57.08 2gge h LEU 70 Cb 0.87 -0.16 0.05 0.00 0.09 0.00 0.00 40.66 41.51 2gge h LEU 70 CO 0.08 1.12 0.92 0.18 0.09 0.00 0.00 178.44 180.83 2gge n LEU 71 N -3.81 3.35 0.00 1.67 4.77 -0.85 -1.82 117.00 120.31 2gge n LEU 71 Ca -0.05 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 2gge n LEU 71 Cb 0.75 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 2gge n LEU 71 CO 0.49 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2gge n GLY 72 N 3.78 0.80 3.78 -0.72 0.00 0.20 -5.00 105.19 108.05 2gge n GLY 72 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.73 4.39 -0.16 1.61 -0.14 -0.76 -4.70 119.74 119.26 2gge s LYS 73 Ca 0.00 1.41 -0.29 0.00 -1.36 0.00 0.00 55.97 55.73 2gge s LYS 73 Cb 0.00 -2.66 -0.05 0.00 -1.68 0.00 0.00 37.83 33.44 2gge s LYS 73 CO 0.00 0.08 1.91 -1.14 -0.76 0.00 0.00 175.35 175.44 2gge s GLN 74 N -2.29 3.66 0.51 1.68 2.00 -1.26 -0.66 119.66 123.29 2gge s GLN 74 Ca 0.54 2.02 0.34 0.00 -2.00 0.00 0.00 55.36 56.26 2gge s GLN 74 Cb -0.20 -4.18 1.61 0.00 0.80 0.00 0.00 33.01 31.04 2gge s GLN 74 CO 0.25 -1.48 2.02 0.00 -0.50 0.00 0.00 175.29 175.58 2gge h ALA 75 N 12.15 1.00 0.00 1.58 0.00 -1.79 -2.50 119.26 129.70 2gge h ALA 75 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2gge h ALA 75 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2gge h ALA 75 CO 0.97 0.00 0.00 0.78 0.00 0.00 0.00 179.25 181.00 2gge h GLY 76 N 1.18 0.00 -5.99 0.00 0.00 -1.89 -3.37 103.07 93.01 2gge h GLY 76 Ca 0.00 0.00 -0.75 0.00 0.00 0.00 0.00 47.33 46.58 2gge h GLY 76 CO 0.00 0.00 2.28 1.44 0.00 0.00 0.00 176.54 180.26 2gge n SER 77 N -2.61 6.74 -0.03 0.19 7.64 -0.94 -4.80 113.62 119.81 2gge n SER 77 Ca 0.03 -3.11 -0.13 0.00 1.01 0.00 0.00 58.87 56.66 2gge n SER 77 Cb 0.34 -1.42 -0.09 0.00 -1.01 0.00 0.00 64.21 62.03 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 5.12 0.12 -0.50 1.43 2.43 -1.85 -2.17 114.38 118.96 2gge h ARG 78 Ca 0.57 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.75 2gge h ARG 78 Cb 0.45 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.94 2gge h ARG 78 CO 1.56 0.57 0.16 -0.07 -1.51 0.00 0.00 179.97 180.68 2gge h LEU 79 N -0.33 0.14 0.20 3.80 3.38 -1.96 -1.40 115.31 119.13 2gge h LEU 79 Ca 0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2gge h LEU 79 Cb 0.55 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2gge h LEU 79 CO 0.01 0.10 -0.10 -1.28 0.09 0.00 0.00 178.44 177.27 2gge h SER 80 N 0.32 -0.23 -0.57 -0.43 0.87 -1.96 -1.89 113.55 109.67 2gge h SER 80 Ca 0.24 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2gge h SER 80 Cb 0.28 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2gge h SER 80 CO -0.27 0.05 0.34 -0.07 -0.53 0.00 0.00 176.83 176.36 2gge h LEU 81 N -0.51 0.69 -0.32 2.23 3.38 -1.22 -2.49 115.31 117.07 2gge h LEU 81 Ca -0.03 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2gge h LEU 81 Cb 0.39 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2gge h LEU 81 CO 0.04 0.55 0.06 0.58 0.09 0.00 0.00 178.44 179.76 2gge h VAL 82 N 0.77 1.23 -0.90 1.22 2.07 -1.20 -2.11 116.25 117.32 2gge h VAL 82 Ca 0.20 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2gge h VAL 82 Cb -0.01 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2gge h VAL 82 CO -0.04 0.26 0.55 -0.09 0.02 0.00 0.00 177.57 178.28 2gge h ARG 83 N 0.35 1.22 -0.57 1.57 2.43 -1.27 0.64 114.38 118.74 2gge h ARG 83 Ca 0.10 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2gge h ARG 83 Cb 0.34 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2gge h ARG 83 CO 0.01 0.85 0.38 1.15 -1.51 0.00 0.00 179.97 180.84 2gge h THR 84 N 1.25 1.13 -0.26 0.20 2.02 -1.34 -3.21 112.91 112.70 2gge h THR 84 Ca 0.33 -0.26 -0.19 0.00 0.77 0.00 0.00 66.41 67.06 2gge h THR 84 Cb -0.06 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2gge h THR 84 CO -0.06 0.14 -0.57 0.40 0.37 0.00 0.00 175.52 175.79 2gge h ILE 85 N 0.76 1.28 -0.88 3.11 2.04 -0.57 -3.09 117.51 120.17 2gge h ILE 85 Ca 0.21 -1.77 0.25 0.00 1.00 0.00 0.00 64.86 64.55 2gge h ILE 85 Cb -0.07 1.69 -0.16 0.00 -0.74 0.00 0.00 36.82 37.53 2gge h ILE 85 CO -0.06 0.57 0.04 0.00 0.00 0.00 0.00 178.15 178.71 2gge n GLN 86 N -3.99 -0.07 0.19 2.37 6.02 0.11 -0.14 117.38 121.87 2gge n GLN 86 Ca -0.04 1.31 0.03 0.00 -0.01 0.00 0.00 57.00 58.29 2gge n GLN 86 Cb 0.64 -2.10 0.37 0.00 1.02 0.00 0.00 30.24 30.17 2gge n GLN 86 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2gge h LYS 87 N 0.00 0.00 0.15 -1.09 1.57 -1.62 -2.80 116.57 112.78 2gge h LYS 87 Ca 0.54 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 59.01 2gge h LYS 87 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2gge h LYS 87 CO -0.82 0.35 -1.55 -1.49 -0.57 0.00 0.00 179.45 175.37 2gge h TRP 88 N 0.00 0.59 -0.63 -1.35 6.55 -1.07 -3.47 115.95 116.57 2gge h TRP 88 Ca -0.00 -0.43 0.06 0.00 0.95 0.00 0.00 58.89 59.47 2gge h TRP 88 Cb 0.63 -0.02 -0.19 0.00 -0.86 0.00 0.00 29.16 28.72 2gge h TRP 88 CO 0.00 1.47 -0.26 -1.58 -1.05 0.00 0.00 178.44 177.02 2gge s HIS 89 N -2.61 -1.12 0.13 0.49 2.46 0.80 -5.05 115.29 110.39 2gge s HIS 89 Ca -0.10 0.35 -0.33 0.00 0.47 0.00 0.00 55.06 55.46 2gge s HIS 89 Cb 0.06 0.20 -0.11 0.00 -0.13 0.00 0.00 32.58 32.60 2gge s HIS 89 CO 0.87 -0.72 1.55 0.37 -2.47 0.00 0.00 174.74 174.34 2gge h GLN 90 N 6.76 -0.45 -0.54 2.88 5.75 -1.74 -2.45 115.11 125.32 2gge h GLN 90 Ca -0.01 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2gge h GLN 90 Cb 1.20 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.83 2gge h GLN 90 CO 0.02 -0.30 0.29 0.00 -2.65 0.00 0.00 178.83 176.18 2gge h ARG 91 N -0.47 0.75 -0.95 1.69 2.47 -1.87 -2.42 114.38 113.58 2gge h ARG 91 Ca 0.06 -0.09 0.04 0.00 -1.26 0.00 0.00 59.98 58.73 2gge h ARG 91 Cb 0.63 -0.14 -0.06 0.00 -1.65 0.00 0.00 29.97 28.75 2gge h ARG 91 CO -0.53 0.59 0.61 0.00 0.56 0.00 0.00 179.97 181.21 2gge h ALA 92 N 1.12 1.27 -1.00 0.04 0.00 -1.92 -2.77 119.26 116.00 2gge h ALA 92 Ca 0.19 -0.04 0.24 0.00 0.00 0.00 0.00 54.91 55.30 2gge h ALA 92 Cb 0.06 -0.32 -0.09 0.00 0.00 0.00 0.00 17.79 17.44 2gge h ALA 92 CO -0.03 0.47 0.64 0.00 0.00 0.00 0.00 179.25 180.32 2gge h ALA 93 N 1.40 2.08 0.16 0.00 0.00 -0.93 -1.17 119.26 120.80 2gge h ALA 93 Ca 0.39 0.06 -0.30 0.00 0.00 0.00 0.00 54.91 55.06 2gge h ALA 93 Cb 0.04 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.85 2gge h ALA 93 CO -0.13 -0.46 -1.30 0.66 0.00 0.00 0.00 179.25 178.02 2gge h SER 94 N 0.49 0.68 0.52 0.00 4.64 -1.53 0.35 113.55 118.69 2gge h SER 94 Ca 0.57 -0.69 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 2gge h SER 94 Cb 1.29 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 2gge h SER 94 CO -0.30 1.52 -0.50 0.00 -0.87 0.00 0.00 176.83 176.68 2gge h ALA 95 N 0.39 -1.16 -0.74 5.18 0.00 -1.45 -1.46 119.26 120.02 2gge h ALA 95 Ca -0.18 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.70 2gge h ALA 95 Cb 1.99 0.72 -0.11 0.00 0.00 0.00 0.00 17.79 20.39 2gge h ALA 95 CO 0.23 -1.18 0.17 0.28 0.00 0.00 0.00 179.25 178.75 2gge h VAL 96 N -1.00 0.50 -0.70 0.00 2.07 -1.20 -1.22 116.25 114.69 2gge h VAL 96 Ca -0.07 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2gge h VAL 96 Cb 0.86 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2gge h VAL 96 CO -0.05 0.05 0.43 0.77 0.02 0.00 0.00 177.57 178.79 2gge h SER 97 N 0.26 0.69 0.18 0.57 4.64 -0.74 -0.69 113.55 118.46 2gge h SER 97 Ca 0.42 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.74 2gge h SER 97 Cb 0.73 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2gge h SER 97 CO -0.52 0.47 -0.08 0.24 -0.87 0.00 0.00 176.83 176.06 2gge h MET 98 N 0.83 -0.23 -0.59 4.77 2.86 -0.64 -2.22 114.93 119.71 2gge h MET 98 Ca 0.29 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 58.06 2gge h MET 98 Cb 0.05 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 31.67 2gge h MET 98 CO -0.12 -0.00 0.08 0.00 1.06 0.00 0.00 176.91 177.93 2gge h ALA 99 N 0.36 0.66 0.00 6.32 0.00 -1.02 0.11 119.26 125.69 2gge h ALA 99 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2gge h ALA 99 Cb 0.33 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2gge h ALA 99 CO 0.04 -0.34 0.00 -0.07 0.00 0.00 0.00 179.25 178.88 2gge h LEU 100 N 0.20 0.00 0.17 0.00 3.38 -1.09 -2.86 115.31 115.11 2gge h LEU 100 Ca 0.31 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.96 2gge h LEU 100 Cb 0.47 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2gge h LEU 100 CO -0.43 0.00 -1.58 0.74 0.09 0.00 0.00 178.44 177.25 2gge h THR 101 N 0.00 1.02 -0.41 0.22 2.02 -0.37 -2.33 112.91 113.05 2gge h THR 101 Ca 0.00 -2.49 0.08 0.00 0.77 0.00 0.00 66.41 64.77 2gge h THR 101 Cb 0.46 2.79 -0.07 0.00 -1.74 0.00 0.00 68.15 69.59 2gge h THR 101 CO 0.00 0.80 -0.00 -0.08 0.37 0.00 0.00 175.52 176.61 2gge h GLU 102 N -0.04 0.10 -0.44 6.66 4.81 -1.15 -1.00 114.58 123.52 2gge h GLU 102 Ca -0.32 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.92 2gge h GLU 102 Cb 1.98 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 31.31 2gge h GLU 102 CO 0.15 0.07 0.26 0.82 -0.73 0.00 0.00 179.01 179.58 2gge h ILE 103 N 0.10 1.06 -0.83 2.32 2.04 -1.58 0.13 117.51 120.75 2gge h ILE 103 Ca 0.20 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2gge h ILE 103 Cb 0.29 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 2gge h ILE 103 CO -0.34 0.10 0.53 0.00 0.00 0.00 0.00 178.15 178.44 2gge h ALA 104 N 1.19 1.10 -0.07 1.87 0.00 -0.80 -0.80 119.26 121.74 2gge h ALA 104 Ca 0.17 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 2gge h ALA 104 Cb -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.52 2gge h ALA 104 CO -0.07 0.36 -0.83 0.00 0.00 0.00 0.00 179.25 178.71 2gge h ALA 105 N 1.35 0.19 0.03 0.00 0.00 -0.65 -2.36 119.26 117.81 2gge h ALA 105 Ca 0.33 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2gge h ALA 105 Cb 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gge h ALA 105 CO -0.11 0.61 -0.08 0.87 0.00 0.00 0.00 179.25 180.53 2gge h LYS 106 N 0.36 -0.15 0.00 0.00 1.57 -0.52 -0.79 116.57 117.04 2gge h LYS 106 Ca -0.08 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2gge h LYS 106 Cb 1.48 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.82 2gge h LYS 106 CO 0.17 -0.10 -0.03 0.00 -0.57 0.00 0.00 179.45 178.92 2gge h ALA 107 N 0.81 1.07 -0.02 3.86 0.00 -1.12 -0.27 119.26 123.58 2gge h ALA 107 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gge h ALA 107 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gge h ALA 107 CO -0.06 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.22 2gge n ALA 108 N -2.13 2.55 -3.73 0.00 0.00 -0.87 -4.94 120.51 111.40 2gge n ALA 108 Ca -0.01 -0.49 -0.22 0.00 0.00 0.00 0.00 53.44 52.72 2gge n ALA 108 Cb 0.20 -1.10 0.03 0.00 0.00 0.00 0.00 19.45 18.57 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 0.38 -1.29 -3.84 0.00 2.03 -0.11 -4.99 116.55 108.73 2gge n ASP 109 Ca 0.18 -0.83 -0.10 0.00 0.52 0.00 0.00 54.79 54.56 2gge n ASP 109 Cb 0.40 -3.99 -0.05 0.00 -0.72 0.00 0.00 41.12 36.76 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 -3.07 5.07 0.09 0.00 1.04 -1.26 -1.61 113.70 113.97 2gge s SER 111 Ca 0.25 1.13 -0.23 0.00 0.48 0.00 0.00 55.95 57.58 2gge s SER 111 Cb -0.00 -1.88 -0.14 0.00 0.10 0.00 0.00 66.02 64.10 2gge s SER 111 CO 0.11 -1.58 1.73 0.58 0.98 0.00 0.00 173.24 175.06 2gge h VAL 112 N -0.82 0.94 -0.78 5.02 2.07 -1.63 -0.98 116.25 120.07 2gge h VAL 112 Ca -0.46 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.15 2gge h VAL 112 Cb 1.27 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 31.91 2gge h VAL 112 CO 0.63 0.00 0.43 0.00 0.02 0.00 0.00 177.57 178.65 2gge h GLU 114 N 0.73 0.85 -0.96 0.00 5.08 -1.86 0.35 114.58 118.77 2gge h GLU 114 Ca 0.37 -0.05 0.20 0.00 -1.00 0.00 0.00 59.36 58.88 2gge h GLU 114 Cb 0.35 -0.19 -0.11 0.00 0.50 0.00 0.00 28.75 29.29 2gge h GLU 114 CO -0.25 0.57 0.54 1.25 -1.00 0.00 0.00 179.01 180.12 2gge h LEU 115 N 0.87 0.63 -0.05 1.33 5.85 -0.29 -2.15 115.31 121.49 2gge h LEU 115 Ca 0.24 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.07 2gge h LEU 115 Cb -0.09 0.02 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2gge h LEU 115 CO -0.05 0.17 -0.08 0.79 -0.34 0.00 0.00 178.44 178.93 2gge n TRP 116 N -4.87 0.00 0.00 1.25 8.01 -0.90 -4.87 117.44 116.07 2gge n TRP 116 Ca 0.23 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.42 2gge n TRP 116 Cb 0.61 -0.33 0.00 0.00 -2.01 0.00 0.00 31.31 29.59 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 1.38 1.00 0.00 6.99 0.00 -0.81 -5.05 105.19 108.69 2gge n GLY 117 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.88 3.79 -0.02 0.00 0.12 -4.94 105.19 105.01 2gge n GLY 118 Ca 0.00 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 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 -4.29 2.60 -0.11 1.61 1.70 -1.26 -4.76 118.95 114.44 2gge s ARG 119 Ca 0.00 1.11 0.07 0.00 -0.47 0.00 0.00 55.73 56.44 2gge s ARG 119 Cb 0.00 -1.94 -0.24 0.00 -0.57 0.00 0.00 34.95 32.20 2gge s ARG 119 CO 0.00 -1.38 0.42 0.66 -1.08 0.00 0.00 175.30 173.92 2gge n TYR 120 N -3.23 0.85 -4.10 5.89 4.01 0.13 -4.94 117.16 115.77 2gge n TYR 120 Ca 0.09 0.25 -0.14 0.00 -0.16 0.00 0.00 57.90 57.93 2gge n TYR 120 Cb 0.53 -1.14 -0.05 0.00 -0.31 0.00 0.00 39.34 38.37 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 -2.56 1.82 0.00 -0.72 1.70 -1.19 -5.08 118.95 112.92 2gge s ARG 121 Ca -0.13 -1.73 0.00 0.00 -0.47 0.00 0.00 55.73 53.40 2gge s ARG 121 Cb 0.07 0.43 0.00 0.00 -0.57 0.00 0.00 34.95 34.88 2gge s ARG 121 CO 0.79 -0.74 0.16 -0.85 -1.08 0.00 0.00 175.30 173.58 2gge n GLU 122 N -0.54 -0.30 -4.70 3.89 0.28 -1.26 -4.82 120.64 113.20 2gge n GLU 122 Ca 0.01 -0.16 -0.33 0.00 -0.16 0.00 0.00 57.16 56.52 2gge n GLU 122 Cb 0.62 -0.66 -0.16 0.00 1.43 0.00 0.00 31.44 32.67 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 -0.00 3.16 -0.13 3.44 2.02 -1.26 -0.47 118.70 125.46 2gge s GLU 123 Ca 0.00 -0.79 0.03 0.00 0.02 0.00 0.00 54.97 54.23 2gge s GLU 123 Cb 0.00 -2.53 0.01 0.00 0.10 0.00 0.00 34.13 31.70 2gge s GLU 123 CO 0.00 0.06 -0.22 0.42 0.02 0.00 0.00 175.26 175.53 2gge s ILE 124 N 0.69 2.10 0.55 -1.63 -1.09 -0.09 -4.92 121.20 116.81 2gge s ILE 124 Ca -0.08 -0.98 -0.19 0.00 -2.23 0.00 0.00 60.65 57.17 2gge s ILE 124 Cb -0.16 -1.83 -0.06 0.00 -1.58 0.00 0.00 42.46 38.84 2gge s ILE 124 CO 0.02 0.55 1.10 -2.16 -1.23 0.00 0.00 174.94 173.21 2gge s PRO 125 N 0.67 3.39 0.02 2.79 0.04 -1.26 -0.91 135.00 139.74 2gge s PRO 125 Ca -0.11 1.48 -0.02 0.00 0.04 0.00 0.00 61.00 62.39 2gge s PRO 125 Cb -0.16 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2gge s PRO 125 CO 0.01 -0.79 0.02 0.14 0.04 0.00 0.00 177.00 176.43 2gge s VAL 126 N -1.97 0.12 -0.03 -0.36 -7.23 -0.94 -1.78 120.40 108.21 2gge s VAL 126 Ca 0.70 -0.96 0.04 0.00 -1.81 0.00 0.00 61.98 59.94 2gge s VAL 126 Cb -0.21 -0.49 -0.03 0.00 0.56 0.00 0.00 36.38 36.22 2gge s VAL 126 CO 0.28 -0.53 -0.13 -0.72 -0.31 0.00 0.00 175.10 173.69 2gge s TYR 127 N -1.80 2.72 -0.07 2.82 1.13 -0.63 -4.73 117.35 116.78 2gge s TYR 127 Ca -0.12 -0.15 -0.30 0.00 -1.41 0.00 0.00 57.07 55.09 2gge s TYR 127 Cb -0.07 -1.60 -0.03 0.00 -1.10 0.00 0.00 41.96 39.16 2gge s TYR 127 CO -0.02 0.24 1.19 0.00 -2.51 0.00 0.00 175.55 174.45 2gge s ALA 128 N -0.81 3.50 -0.16 9.51 0.00 -0.49 -0.64 121.76 132.67 2gge s ALA 128 Ca 0.13 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.68 2gge s ALA 128 Cb -0.11 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2gge s ALA 128 CO 0.02 -0.79 -0.17 0.45 0.00 0.00 0.00 175.76 175.28 2gge s SER 129 N 1.49 3.49 0.06 0.00 0.15 -0.91 0.10 113.70 118.08 2gge s SER 129 Ca 0.55 -0.53 0.08 0.00 0.70 0.00 0.00 55.95 56.75 2gge s SER 129 Cb -0.24 -1.54 -0.03 0.00 -1.71 0.00 0.00 66.02 62.50 2gge s SER 129 CO 0.21 0.05 -0.20 -0.36 1.20 0.00 0.00 173.24 174.15 2gge s PHE 130 N 0.98 2.51 -0.79 3.44 0.08 0.55 -2.20 117.98 122.55 2gge s PHE 130 Ca -0.02 -0.28 -0.18 0.00 0.12 0.00 0.00 56.93 56.56 2gge s PHE 130 Cb -0.15 -1.42 0.14 0.00 -0.57 0.00 0.00 43.02 41.02 2gge s PHE 130 CO -0.04 0.27 0.91 -0.65 -0.10 0.00 0.00 175.22 175.61 2gge s GLN 131 N -1.58 3.41 0.51 0.44 -1.52 -1.26 -4.24 119.66 115.42 2gge s GLN 131 Ca 0.15 -1.74 0.29 0.00 -1.95 0.00 0.00 55.36 52.11 2gge s GLN 131 Cb -0.10 -4.57 1.34 0.00 -0.22 0.00 0.00 33.01 29.46 2gge s GLN 131 CO 0.06 -1.60 2.00 0.77 -0.25 0.00 0.00 175.29 176.27 2gge h SER 132 N 8.74 0.00 -3.57 5.90 0.02 -1.87 -3.34 113.55 119.43 2gge h SER 132 Ca -0.02 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.41 2gge h SER 132 Cb 1.05 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 2gge h SER 132 CO 1.03 0.12 0.22 -0.31 -1.14 0.00 0.00 176.83 176.75 2gge s TYR 133 N -3.91 3.91 0.11 3.45 2.02 -0.56 -4.75 117.35 117.62 2gge s TYR 133 Ca -0.01 1.69 0.04 0.00 -0.37 0.00 0.00 57.07 58.42 2gge s TYR 133 Cb 0.11 -2.82 -0.04 0.00 -0.40 0.00 0.00 41.96 38.81 2gge s TYR 133 CO 0.58 0.48 -0.10 -1.54 -1.57 0.00 0.00 175.55 173.41 2gge s SER 134 N -1.06 1.50 0.00 2.29 1.04 -1.26 -0.42 113.70 115.79 2gge s SER 134 Ca 0.37 -0.89 -0.05 0.00 0.48 0.00 0.00 55.95 55.87 2gge s SER 134 Cb -0.24 0.02 -0.21 0.00 0.10 0.00 0.00 66.02 65.69 2gge s SER 134 CO 0.27 -0.31 3.06 -0.67 0.98 0.00 0.00 173.24 176.57 2gge n ASP 135 N 0.28 4.54 -3.83 7.02 2.03 -1.26 -4.75 116.55 120.58 2gge n ASP 135 Ca -0.14 -2.33 -0.12 0.00 0.52 0.00 0.00 54.79 52.72 2gge n ASP 135 Cb 0.59 -1.20 -0.11 0.00 -0.72 0.00 0.00 41.12 39.68 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 2.12 -0.12 0.62 1.67 0.15 -1.26 -5.02 113.70 111.87 2gge s SER 136 Ca 0.52 0.13 0.35 0.00 0.70 0.00 0.00 55.95 57.65 2gge s SER 136 Cb 0.25 0.32 2.00 0.00 -1.71 0.00 0.00 66.02 66.88 2gge s SER 136 CO 0.00 -0.22 2.25 -0.65 1.20 0.00 0.00 173.24 175.82 2gge h PRO 137 N 5.03 0.00 -0.86 5.44 0.11 -2.07 -2.21 132.00 137.43 2gge h PRO 137 Ca -0.28 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.64 2gge h PRO 137 Cb 1.19 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 2gge h PRO 137 CO 0.39 0.00 0.24 1.04 -0.21 0.00 0.00 178.00 179.47 2gge n GLN 138 N -3.52 2.79 -0.28 1.05 1.13 -1.26 -4.69 117.38 112.60 2gge n GLN 138 Ca -0.02 -2.19 -0.02 0.00 -1.94 0.00 0.00 57.00 52.83 2gge n GLN 138 Cb 0.14 -1.94 0.10 0.00 0.11 0.00 0.00 30.24 28.65 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 1.73 0.93 -0.84 1.08 5.08 -1.69 -2.04 115.95 120.19 2gge h TRP 139 Ca 0.24 0.02 0.09 0.00 1.08 0.00 0.00 58.89 60.32 2gge h TRP 139 Cb 1.96 -0.31 -0.07 0.00 -3.00 0.00 0.00 29.16 27.75 2gge h TRP 139 CO 0.97 0.53 0.50 0.82 -1.28 0.00 0.00 178.44 179.97 2gge h ILE 140 N 0.96 0.95 0.03 0.12 2.04 -1.87 -2.14 117.51 117.60 2gge h ILE 140 Ca 0.32 -0.29 -0.21 0.00 1.00 0.00 0.00 64.86 65.67 2gge h ILE 140 Cb 0.03 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 2gge h ILE 140 CO -0.12 0.16 -0.98 0.77 0.00 0.00 0.00 178.15 177.98 2gge h SER 141 N 0.85 0.15 0.09 1.72 4.64 -1.76 -0.67 113.55 118.58 2gge h SER 141 Ca 0.40 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 2gge h SER 141 Cb 0.31 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2gge h SER 141 CO -0.23 1.04 -0.05 0.03 -0.87 0.00 0.00 176.83 176.75 2gge h ARG 142 N 0.04 0.00 0.00 4.77 3.08 -1.29 -0.91 114.38 120.08 2gge h ARG 142 Ca -0.04 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2gge h ARG 142 Cb 1.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.72 2gge h ARG 142 CO 0.14 0.05 -0.37 1.03 -1.07 0.00 0.00 179.97 179.75 2gge h SER 143 N 0.00 0.00 -0.79 7.04 0.87 -0.74 -1.25 113.55 118.68 2gge h SER 143 Ca -0.00 -0.64 0.19 0.00 -1.23 0.00 0.00 61.79 60.11 2gge h SER 143 Cb 0.11 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 61.94 2gge h SER 143 CO 0.01 1.03 0.09 0.58 -0.53 0.00 0.00 176.83 178.01 2gge h VAL 144 N -1.00 0.36 0.82 2.23 2.07 -1.12 0.55 116.25 120.15 2gge h VAL 144 Ca -0.09 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2gge h VAL 144 Cb 0.89 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2gge h VAL 144 CO -0.06 0.03 -0.45 -1.28 0.02 0.00 0.00 177.57 175.83 2gge h SER 145 N 0.16 -1.12 -0.87 0.57 0.87 -1.19 -0.83 113.55 111.13 2gge h SER 145 Ca 0.45 0.05 0.13 0.00 -1.23 0.00 0.00 61.79 61.20 2gge h SER 145 Cb 0.83 0.31 -0.09 0.00 -0.44 0.00 0.00 62.40 63.01 2gge h SER 145 CO -0.64 -0.72 0.49 0.78 -0.53 0.00 0.00 176.83 176.20 2gge h ASN 146 N -1.17 0.64 -0.61 6.23 4.21 -0.91 -0.04 115.58 123.93 2gge h ASN 146 Ca -0.11 0.07 -0.08 0.00 1.21 0.00 0.00 56.30 57.40 2gge h ASN 146 Cb 0.92 -0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 38.06 2gge h ASN 146 CO 0.14 0.31 0.09 0.58 -1.29 0.00 0.00 177.43 177.26 2gge h VAL 147 N 0.73 1.26 -0.35 2.81 2.07 -0.87 -3.02 116.25 118.88 2gge h VAL 147 Ca 0.46 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2gge h VAL 147 Cb 0.57 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2gge h VAL 147 CO -0.32 0.38 0.19 -0.33 0.02 0.00 0.00 177.57 177.51 2gge h GLU 148 N 0.97 0.48 -1.00 1.57 5.08 0.48 -2.03 114.58 120.13 2gge h GLU 148 Ca 0.19 -0.05 0.19 0.00 -1.00 0.00 0.00 59.36 58.69 2gge h GLU 148 Cb 0.44 -0.09 -0.11 0.00 0.50 0.00 0.00 28.75 29.49 2gge h GLU 148 CO 0.01 0.40 0.61 0.00 -1.00 0.00 0.00 179.01 179.03 2gge h ALA 149 N 1.06 1.71 0.00 3.43 0.00 -1.24 -1.89 119.26 122.33 2gge h ALA 149 Ca 0.12 0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 2gge h ALA 149 Cb 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2gge h ALA 149 CO -0.02 -0.09 -0.93 1.96 0.00 0.00 0.00 179.25 180.17 2gge h GLN 150 N 0.74 0.00 0.00 0.00 1.08 -1.34 -3.08 115.11 112.51 2gge h GLN 150 Ca 0.58 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.75 2gge h GLN 150 Cb 0.94 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2gge h GLN 150 CO -0.38 0.93 -0.13 -0.07 -0.95 0.00 0.00 178.83 178.24 2gge h LEU 151 N 0.00 0.00 -0.33 1.46 3.38 -0.64 -2.52 115.31 116.66 2gge h LEU 151 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2gge h LEU 151 Cb 1.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 2gge h LEU 151 CO 0.12 0.13 -0.36 0.11 0.09 0.00 0.00 178.44 178.52 2gge h LYS 152 N 0.00 0.00 0.00 1.13 1.79 -1.35 -2.70 116.57 115.44 2gge h LYS 152 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2gge h LYS 152 Cb 0.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2gge h LYS 152 CO 0.02 0.36 0.00 1.63 -1.08 0.00 0.00 179.45 180.38 2gge n LYS 153 N -3.27 0.11 -0.25 3.15 5.02 -0.95 -4.93 118.16 117.05 2gge n LYS 153 Ca 0.02 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 2gge n LYS 153 Cb 0.62 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 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 -0.15 0.86 3.76 0.72 0.00 -1.02 -3.60 105.19 105.76 2gge n GLY 154 Ca 0.02 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 3.28 -1.23 1.61 0.08 -1.23 -3.19 117.98 115.30 2gge s PHE 155 Ca 0.00 1.54 0.10 0.00 0.12 0.00 0.00 56.93 58.69 2gge s PHE 155 Cb 0.00 -3.50 0.10 0.00 -0.57 0.00 0.00 43.02 39.05 2gge s PHE 155 CO 0.00 -1.28 0.87 0.39 -0.10 0.00 0.00 175.22 175.10 2gge n GLU 156 N 0.95 0.71 -3.74 0.44 1.02 -1.26 -4.71 120.64 114.05 2gge n GLU 156 Ca -0.00 -1.21 -0.12 0.00 -0.02 0.00 0.00 57.16 55.80 2gge n GLU 156 Cb 0.43 -1.20 -0.12 0.00 -0.02 0.00 0.00 31.44 30.53 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 -0.87 0.29 0.14 3.49 -0.21 -1.26 -0.72 119.66 120.52 2gge s GLN 157 Ca 0.13 0.53 0.05 0.00 0.02 0.00 0.00 55.36 56.09 2gge s GLN 157 Cb 0.09 0.01 -0.04 0.00 1.00 0.00 0.00 33.01 34.07 2gge s GLN 157 CO 0.13 -0.11 -0.11 0.96 -2.12 0.00 0.00 175.29 174.03 2gge s ILE 158 N 0.85 1.21 -0.04 1.08 -4.36 -0.05 -1.40 121.20 118.49 2gge s ILE 158 Ca -0.06 -1.91 0.07 0.00 -0.26 0.00 0.00 60.65 58.49 2gge s ILE 158 Cb -0.07 -1.70 -0.01 0.00 1.25 0.00 0.00 42.46 41.93 2gge s ILE 158 CO -0.06 -0.62 -0.24 -0.75 0.24 0.00 0.00 174.94 173.51 2gge s LYS 159 N -3.31 2.22 0.12 0.37 2.20 0.28 -1.05 119.74 120.57 2gge s LYS 159 Ca 0.13 -0.87 -0.01 0.00 -0.36 0.00 0.00 55.97 54.86 2gge s LYS 159 Cb -0.00 -2.01 -0.04 0.00 -1.51 0.00 0.00 37.83 34.27 2gge s LYS 159 CO 0.01 0.45 0.03 0.14 -0.36 0.00 0.00 175.35 175.63 2gge s VAL 160 N -0.36 0.16 -0.16 4.02 -7.23 -0.76 -0.33 120.40 115.74 2gge s VAL 160 Ca 0.03 -1.89 -0.12 0.00 -1.81 0.00 0.00 61.98 58.18 2gge s VAL 160 Cb -0.11 -1.94 -0.05 0.00 0.56 0.00 0.00 36.38 34.84 2gge s VAL 160 CO 0.01 -0.58 0.24 -0.54 -0.31 0.00 0.00 175.10 173.92 2gge s LYS 161 N -4.01 4.17 0.37 4.82 -0.14 -1.26 -0.70 119.74 122.99 2gge s LYS 161 Ca 0.20 0.01 0.05 0.00 -1.36 0.00 0.00 55.97 54.87 2gge s LYS 161 Cb 0.07 -3.40 -0.07 0.00 -1.68 0.00 0.00 37.83 32.76 2gge s LYS 161 CO -0.01 0.31 0.04 0.96 -0.76 0.00 0.00 175.35 175.89 2gge s ILE 162 N 0.28 1.46 0.00 2.17 -4.36 -0.32 -4.85 121.20 115.58 2gge s ILE 162 Ca 0.14 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 2gge s ILE 162 Cb -0.12 -2.83 0.00 0.00 1.25 0.00 0.00 42.46 40.76 2gge s ILE 162 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 2gge n GLY 163 N -0.83 0.55 0.05 6.27 0.00 -1.26 -4.18 105.19 105.80 2gge n GLY 163 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.31 3.38 -0.02 0.00 -1.26 -4.82 105.19 99.16 2gge n GLY 164 Ca 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 2gge n GLY 164 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gge s THR 165 N -3.22 0.03 0.37 2.61 -1.32 -1.26 -4.98 115.64 107.87 2gge s THR 165 Ca 0.04 -1.58 -0.14 0.00 -1.21 0.00 0.00 61.69 58.80 2gge s THR 165 Cb 0.13 -2.16 -0.11 0.00 -1.51 0.00 0.00 72.50 68.85 2gge s THR 165 CO 0.77 -0.12 -0.07 -1.54 -2.21 0.00 0.00 174.62 171.45 2gge n SER 166 N -0.28 -2.69 -0.35 8.08 3.41 -1.26 -4.62 113.62 115.91 2gge n SER 166 Ca -0.03 0.51 0.15 0.00 -0.26 0.00 0.00 58.87 59.25 2gge n SER 166 Cb 0.63 -0.64 0.36 0.00 -0.26 0.00 0.00 64.21 64.30 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 0.03 1.01 -0.15 7.33 3.57 -1.99 -1.64 116.94 125.09 2gge h PHE 167 Ca -0.31 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.03 2gge h PHE 167 Cb 1.09 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 39.54 2gge h PHE 167 CO 0.18 0.16 -0.68 -0.22 -2.23 0.00 0.00 178.31 175.52 2gge h LYS 168 N 0.67 0.73 -0.34 1.11 3.64 -1.99 -0.35 116.57 120.03 2gge h LYS 168 Ca 0.60 -0.58 -0.16 0.00 -1.27 0.00 0.00 60.65 59.23 2gge h LYS 168 Cb 1.06 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2gge h LYS 168 CO -0.40 1.20 -0.43 1.49 -2.27 0.00 0.00 179.45 179.04 2gge h GLU 169 N 0.43 0.89 -0.25 1.90 4.81 -1.84 -2.32 114.58 118.21 2gge h GLU 169 Ca -0.04 -0.50 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 2gge h GLU 169 Cb 1.32 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 2gge h GLU 169 CO 0.14 1.15 0.14 -0.44 -0.73 0.00 0.00 179.01 179.27 2gge h ASP 170 N 0.70 0.31 -0.94 1.04 3.32 -1.25 -2.01 116.42 117.59 2gge h ASP 170 Ca 0.04 -0.09 0.18 0.00 0.02 0.00 0.00 57.03 57.18 2gge h ASP 170 Cb 1.03 -0.08 -0.10 0.00 0.22 0.00 0.00 39.33 40.39 2gge h ASP 170 CO 0.10 0.31 0.53 0.58 -1.72 0.00 0.00 179.24 179.04 2gge h VAL 171 N 0.29 0.70 -0.58 -1.35 2.07 -1.02 0.05 116.25 116.41 2gge h VAL 171 Ca 0.09 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2gge h VAL 171 Cb 0.07 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 2gge h VAL 171 CO -0.01 0.13 0.20 0.03 0.02 0.00 0.00 177.57 177.94 2gge h ARG 172 N 0.69 0.85 -0.79 1.57 3.08 -1.13 -1.53 114.38 117.12 2gge h ARG 172 Ca 0.54 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.43 2gge h ARG 172 Cb 0.82 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 2gge h ARG 172 CO -0.39 0.72 0.46 1.25 -1.07 0.00 0.00 179.97 180.94 2gge h HIS 173 N 0.83 1.06 0.11 3.04 2.76 -0.28 -1.93 115.15 120.75 2gge h HIS 173 Ca 0.19 -0.01 -0.29 0.00 -2.20 0.00 0.00 60.37 58.06 2gge h HIS 173 Cb 0.20 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 2gge h HIS 173 CO 0.01 0.73 -1.44 0.82 -1.30 0.00 0.00 177.93 176.75 2gge h ILE 174 N 1.09 1.25 -0.51 6.26 1.08 -1.00 -1.80 117.51 123.89 2gge h ILE 174 Ca 0.28 -2.89 0.05 0.00 -0.39 0.00 0.00 64.86 61.91 2gge h ILE 174 Cb -0.01 2.80 -0.05 0.00 -3.07 0.00 0.00 36.82 36.49 2gge h ILE 174 CO -0.05 0.83 0.24 0.78 -0.69 0.00 0.00 178.15 179.27 2gge h ASN 175 N 0.06 0.33 -0.87 1.72 2.35 -1.32 0.16 115.58 118.02 2gge h ASN 175 Ca -0.21 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 2gge h ASN 175 Cb 1.99 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 40.30 2gge h ASN 175 CO 0.17 0.23 0.52 0.00 -1.65 0.00 0.00 177.43 176.70 2gge h ALA 176 N 1.29 1.11 -0.24 -0.83 0.00 -1.22 -0.58 119.26 118.79 2gge h ALA 176 Ca 0.23 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2gge h ALA 176 Cb 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2gge h ALA 176 CO -0.18 0.57 -0.43 -0.07 0.00 0.00 0.00 179.25 179.15 2gge h LEU 177 N 1.20 0.62 -0.16 0.00 3.38 -1.06 -3.16 115.31 116.13 2gge h LEU 177 Ca 0.31 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2gge h LEU 177 Cb -0.04 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2gge h LEU 177 CO -0.06 0.97 0.00 0.00 0.09 0.00 0.00 178.44 179.44 2gge n GLN 178 N -4.02 0.13 -0.62 1.13 1.13 0.54 -3.04 117.38 112.63 2gge n GLN 178 Ca -0.02 0.21 0.02 0.00 -1.94 0.00 0.00 57.00 55.27 2gge n GLN 178 Cb 0.53 -1.68 0.23 0.00 0.11 0.00 0.00 30.24 29.43 2gge n GLN 178 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2gge n HIS 179 N -1.91 1.04 0.00 1.08 -0.00 -0.31 -3.37 115.22 111.75 2gge n HIS 179 Ca 0.05 -1.23 0.00 0.00 0.46 0.00 0.00 57.72 57.00 2gge n HIS 179 Cb 0.32 -0.41 0.00 0.00 -0.12 0.00 0.00 29.99 29.78 2gge n HIS 179 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2gge n THR 180 N -0.84 0.00 0.00 3.57 -1.04 -1.19 -4.92 114.28 109.87 2gge n THR 180 Ca 0.28 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 2gge n THR 180 Cb 0.97 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.48 2gge n THR 180 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gge n ALA 181 N -3.00 0.00 -0.09 2.41 0.00 -1.17 -4.90 120.51 113.76 2gge n ALA 181 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2gge n ALA 181 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gge n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gge n GLY 182 N -0.91 -1.38 0.00 0.00 0.00 -1.22 -4.42 105.19 97.26 2gge n GLY 182 Ca 0.00 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.35 0.00 0.15 1.61 3.41 -1.26 -3.31 113.62 112.87 2gge n SER 183 Ca 0.00 -0.23 0.12 0.00 -0.26 0.00 0.00 58.87 58.50 2gge n SER 183 Cb 0.04 -0.20 0.19 0.00 -0.26 0.00 0.00 64.21 63.98 2gge n SER 183 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2gge h SER 184 N 0.00 0.00 -3.47 4.04 4.64 -1.96 -3.44 113.55 113.35 2gge h SER 184 Ca 0.00 -0.02 -0.60 0.00 -0.47 0.00 0.00 61.79 60.70 2gge h SER 184 Cb 0.15 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.13 2gge h SER 184 CO 0.00 0.01 -0.07 -0.63 -0.87 0.00 0.00 176.83 175.27 2gge s ILE 185 N -3.21 5.12 -0.04 0.95 -1.09 -1.21 -4.93 121.20 116.80 2gge s ILE 185 Ca 0.06 0.90 -0.30 0.00 -2.23 0.00 0.00 60.65 59.08 2gge s ILE 185 Cb 0.08 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 37.11 2gge s ILE 185 CO 0.68 0.19 1.15 -0.89 -1.23 0.00 0.00 174.94 174.84 2gge s THR 186 N 1.60 4.35 -0.16 2.92 2.01 0.10 -4.84 115.64 121.63 2gge s THR 186 Ca 0.23 1.67 -0.03 0.00 0.31 0.00 0.00 61.69 63.87 2gge s THR 186 Cb -0.15 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.26 2gge s THR 186 CO 0.09 0.03 -0.07 -0.32 -0.69 0.00 0.00 174.62 173.67 2gge s MET 187 N 1.89 3.54 -0.12 4.92 1.75 0.86 -0.87 119.30 131.26 2gge s MET 187 Ca 0.55 -0.59 -0.02 0.00 -1.25 0.00 0.00 55.69 54.38 2gge s MET 187 Cb -0.24 -2.83 -0.03 0.00 2.84 0.00 0.00 34.83 34.57 2gge s MET 187 CO 0.23 0.18 -0.05 0.42 -0.65 0.00 0.00 175.02 175.14 2gge s ILE 188 N 0.50 3.78 -0.20 10.11 1.01 -0.22 -0.02 121.20 136.16 2gge s ILE 188 Ca -0.05 -0.42 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 2gge s ILE 188 Cb -0.15 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 2gge s ILE 188 CO 0.03 0.54 -0.07 -0.76 0.00 0.00 0.00 174.94 174.69 2gge s LEU 189 N -0.13 2.83 -0.25 2.97 1.43 -0.94 -1.82 118.68 122.77 2gge s LEU 189 Ca 0.02 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 2gge s LEU 189 Cb -0.13 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.39 2gge s LEU 189 CO 0.03 0.02 -0.00 -0.62 0.23 0.00 0.00 176.35 176.00 2gge s ASP 190 N 1.24 4.60 0.00 2.29 2.15 0.13 0.36 116.67 127.44 2gge s ASP 190 Ca 0.03 -0.62 0.23 0.00 0.43 0.00 0.00 52.55 52.62 2gge s ASP 190 Cb -0.14 -1.77 0.14 0.00 -0.30 0.00 0.00 42.92 40.85 2gge s ASP 190 CO -0.02 -0.10 1.16 0.00 -0.17 0.00 0.00 175.17 176.03 2gge n ALA 191 N 4.79 4.05 -4.21 3.66 0.00 -0.15 -1.17 120.51 127.48 2gge n ALA 191 Ca -0.16 -0.50 -0.32 0.00 0.00 0.00 0.00 53.44 52.46 2gge n ALA 191 Cb 0.49 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.26 -0.75 -2.25 0.00 4.13 -1.22 -1.38 115.26 112.54 2gge n ASN 192 Ca 0.06 -1.13 -0.19 0.00 1.68 0.00 0.00 54.58 55.00 2gge n ASN 192 Cb 0.35 -2.33 -0.01 0.00 -1.54 0.00 0.00 39.78 36.25 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 -4.41 -1.80 0.06 3.52 6.02 0.37 -4.77 117.38 116.37 2gge n GLN 193 Ca -0.18 0.92 -0.05 0.00 -0.01 0.00 0.00 57.00 57.69 2gge n GLN 193 Cb 0.62 -5.51 0.15 0.00 1.02 0.00 0.00 30.24 26.52 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 -0.11 0.36 -2.13 1.08 0.87 -1.21 -3.39 113.55 109.01 2gge h SER 194 Ca -0.46 -0.17 -0.48 0.00 -1.23 0.00 0.00 61.79 59.44 2gge h SER 194 Cb 1.34 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 63.17 2gge h SER 194 CO 0.54 0.79 -0.47 -0.31 -0.53 0.00 0.00 176.83 176.85 2gge s TYR 195 N -4.02 3.19 0.60 2.24 2.02 -0.50 -5.04 117.35 115.85 2gge s TYR 195 Ca -0.05 -0.11 0.08 0.00 -0.37 0.00 0.00 57.07 56.62 2gge s TYR 195 Cb 0.12 -1.54 0.10 0.00 -0.40 0.00 0.00 41.96 40.24 2gge s TYR 195 CO 0.80 0.42 0.83 0.16 -1.57 0.00 0.00 175.55 176.19 2gge s ASP 196 N -3.93 4.96 0.31 2.29 1.47 -1.26 -4.33 116.67 116.19 2gge s ASP 196 Ca 0.35 -0.78 0.01 0.00 1.18 0.00 0.00 52.55 53.31 2gge s ASP 196 Cb -0.08 0.27 0.54 0.00 -0.34 0.00 0.00 42.92 43.31 2gge s ASP 196 CO 0.27 -1.44 1.95 0.00 0.68 0.00 0.00 175.17 176.63 2gge h ALA 197 N 0.05 1.51 0.06 2.11 0.00 -1.94 -1.70 119.26 119.34 2gge h ALA 197 Ca -0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2gge h ALA 197 Cb 1.28 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2gge h ALA 197 CO 0.40 0.40 -0.03 0.00 0.00 0.00 0.00 179.25 180.03 2gge h ALA 198 N 1.52 -0.07 -0.84 0.00 0.00 -1.98 0.48 119.26 118.37 2gge h ALA 198 Ca 0.33 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2gge h ALA 198 Cb 0.06 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2gge h ALA 198 CO -0.10 -0.45 0.51 0.00 0.00 0.00 0.00 179.25 179.21 2gge h ALA 199 N 0.67 1.33 -0.50 0.00 0.00 -1.89 -2.52 119.26 116.35 2gge h ALA 199 Ca -0.01 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2gge h ALA 199 Cb 0.24 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2gge h ALA 199 CO 0.01 0.59 -0.14 0.00 0.00 0.00 0.00 179.25 179.70 2gge h ALA 200 N 1.42 0.79 0.00 0.00 0.00 -1.06 -3.02 119.26 117.38 2gge h ALA 200 Ca 0.30 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2gge h ALA 200 Cb -0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2gge h ALA 200 CO -0.06 0.66 -0.05 0.35 0.00 0.00 0.00 179.25 180.16 2gge h PHE 201 N 0.86 0.00 -0.08 0.00 3.57 -0.47 -2.66 116.94 118.15 2gge h PHE 201 Ca 0.13 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2gge h PHE 201 Cb 0.70 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 2gge h PHE 201 CO 0.04 0.05 0.13 0.87 -2.23 0.00 0.00 178.31 177.17 2gge h LYS 202 N 0.00 0.00 0.00 1.11 1.57 -1.36 -1.32 116.57 116.56 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 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2gge h LYS 202 CO 0.01 0.00 0.00 0.91 -0.57 0.00 0.00 179.45 179.80 2gge n TRP 203 N -3.50 0.80 -0.30 -1.35 7.02 -1.00 -3.68 117.44 115.42 2gge n TRP 203 Ca -0.01 0.24 -0.05 0.00 -1.02 0.00 0.00 57.50 56.66 2gge n TRP 203 Cb 0.23 -0.89 0.08 0.00 -2.42 0.00 0.00 31.31 28.31 2gge n TRP 203 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 2gge h GLU 204 N 0.00 1.21 -0.20 -0.99 4.57 -1.43 0.23 114.58 117.97 2gge h GLU 204 Ca 0.00 -0.19 0.03 0.00 -1.18 0.00 0.00 59.36 58.01 2gge h GLU 204 Cb 0.68 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2gge h GLU 204 CO 0.00 0.95 0.14 0.07 -1.18 0.00 0.00 179.01 178.98 2gge h ARG 205 N 1.19 0.15 0.15 1.92 0.11 -1.75 -0.90 114.38 115.25 2gge h ARG 205 Ca 0.28 -0.01 -0.29 0.00 0.10 0.00 0.00 59.98 60.06 2gge h ARG 205 Cb 0.15 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.21 2gge h ARG 205 CO -0.03 0.10 -1.35 1.88 0.10 0.00 0.00 179.97 180.67 2gge h TYR 206 N 0.16 0.57 -0.96 4.08 0.05 -1.47 -3.32 116.97 116.08 2gge h TYR 206 Ca 0.08 -0.42 0.19 0.00 0.05 0.00 0.00 58.73 58.63 2gge h TYR 206 Cb 0.14 -0.02 -0.09 0.00 1.01 0.00 0.00 36.73 37.77 2gge h TYR 206 CO -0.00 1.36 0.61 0.74 -1.05 0.00 0.00 178.16 179.82 2gge h PHE 207 N 0.09 0.86 0.00 4.88 0.04 0.08 0.08 116.94 122.97 2gge h PHE 207 Ca -0.18 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.61 2gge h PHE 207 Cb 2.02 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 39.90 2gge h PHE 207 CO 0.08 0.22 -0.04 0.77 -0.60 0.00 0.00 178.31 178.74 2gge h SER 208 N 0.64 0.00 0.27 2.17 0.02 -1.29 -3.14 113.55 112.23 2gge h SER 208 Ca 0.53 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 61.14 2gge h SER 208 Cb 0.97 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 2gge h SER 208 CO -0.28 0.04 -1.77 -0.33 -1.14 0.00 0.00 176.83 173.35 2gge h GLU 209 N 0.00 0.27 -7.09 3.45 5.08 -1.12 -3.47 114.58 111.69 2gge h GLU 209 Ca -0.00 -0.46 -0.46 0.00 -1.00 0.00 0.00 59.36 57.44 2gge h GLU 209 Cb 0.09 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2gge h GLU 209 CO 0.01 1.13 0.33 -1.58 -1.00 0.00 0.00 179.01 177.90 2gge s TRP 210 N -2.58 3.38 0.00 4.33 0.51 -0.89 -4.98 118.94 118.71 2gge s TRP 210 Ca -0.15 1.50 0.00 0.00 -2.12 0.00 0.00 56.10 55.34 2gge s TRP 210 Cb 0.06 -2.79 0.00 0.00 -0.81 0.00 0.00 33.47 29.93 2gge s TRP 210 CO 0.82 -0.21 0.04 0.25 -0.51 0.00 0.00 176.95 177.34 2gge n THR 211 N -1.05 0.00 -0.63 2.01 -2.24 -1.26 -4.78 114.28 106.33 2gge n THR 211 Ca 0.06 -0.43 0.08 0.00 -2.27 0.00 0.00 64.05 61.50 2gge n THR 211 Cb 0.54 1.01 0.29 0.00 -2.10 0.00 0.00 70.33 70.07 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 -0.78 4.19 -4.66 3.42 6.94 -1.26 -4.94 115.26 118.17 2gge n ASN 212 Ca 0.00 -2.51 -0.43 0.00 -0.02 0.00 0.00 54.58 51.62 2gge n ASN 212 Cb 0.00 -0.50 -0.02 0.00 -2.36 0.00 0.00 39.78 36.90 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 -1.94 4.54 -0.01 1.53 -1.09 -1.26 -0.10 121.20 122.87 2gge s ILE 213 Ca 0.43 1.86 -0.25 0.00 -2.23 0.00 0.00 60.65 60.46 2gge s ILE 213 Cb 0.29 -4.20 -0.19 0.00 -1.58 0.00 0.00 42.46 36.78 2gge s ILE 213 CO 0.18 -0.16 1.28 1.23 -1.23 0.00 0.00 174.94 176.25 2gge h GLY 214 N 9.48 0.08 -2.28 6.18 0.00 -0.77 -3.45 103.07 112.31 2gge h GLY 214 Ca -0.22 -0.08 0.14 0.00 0.00 0.00 0.00 47.33 47.17 2gge h GLY 214 CO 0.97 0.07 0.41 0.66 0.00 0.00 0.00 176.54 178.65 2gge s TRP 215 N -4.26 -0.16 -0.27 5.60 -2.14 -1.26 -4.50 118.94 111.95 2gge s TRP 215 Ca -0.16 -0.18 -0.09 0.00 2.66 0.00 0.00 56.10 58.33 2gge s TRP 215 Cb 0.02 0.66 -0.04 0.00 -3.10 0.00 0.00 33.47 31.01 2gge s TRP 215 CO 0.69 -0.94 0.14 -1.17 -2.66 0.00 0.00 176.95 173.01 2gge s LEU 216 N -2.92 3.77 -0.21 -4.66 2.96 0.42 -2.21 118.68 115.83 2gge s LEU 216 Ca 0.11 -0.09 -0.12 0.00 -0.22 0.00 0.00 54.13 53.82 2gge s LEU 216 Cb -0.03 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 2gge s LEU 216 CO 0.03 -0.04 0.21 -0.70 -1.32 0.00 0.00 176.35 174.53 2gge s GLU 217 N 1.67 4.16 -1.01 1.98 2.12 0.16 -1.75 118.70 126.03 2gge s GLU 217 Ca 0.07 -0.12 -0.24 0.00 0.36 0.00 0.00 54.97 55.03 2gge s GLU 217 Cb -0.16 -3.48 0.03 0.00 0.26 0.00 0.00 34.13 30.79 2gge s GLU 217 CO 0.08 0.16 0.60 0.39 -0.54 0.00 0.00 175.26 175.95 2gge n GLU 218 N 3.91 -0.56 0.12 4.30 1.02 -0.11 -0.98 120.64 128.34 2gge n GLU 218 Ca -0.14 0.17 0.10 0.00 -0.02 0.00 0.00 57.16 57.27 2gge n GLU 218 Cb 0.52 -2.08 0.60 0.00 -0.02 0.00 0.00 31.44 30.46 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 -1.64 0.14 -5.10 3.49 0.13 -1.84 0.11 132.00 127.30 2gge h PRO 219 Ca -0.63 -0.01 -0.33 0.00 -0.87 0.00 0.00 66.00 64.15 2gge h PRO 219 Cb 1.27 -0.03 -0.15 0.00 0.13 0.00 0.00 31.00 32.23 2gge h PRO 219 CO 0.44 0.09 -0.72 -0.51 -0.23 0.00 0.00 178.00 177.07 2gge s LEU 220 N -9.11 2.53 0.83 1.56 1.43 -1.26 -1.41 118.68 113.25 2gge s LEU 220 Ca -0.06 -1.00 -0.11 0.00 -1.03 0.00 0.00 54.13 51.93 2gge s LEU 220 Cb 0.18 -0.36 0.09 0.00 0.03 0.00 0.00 46.19 46.13 2gge s LEU 220 CO 0.70 -0.32 1.13 -2.84 0.23 0.00 0.00 176.35 175.26 2gge s PRO 221 N -3.70 1.70 -0.00 1.29 0.02 -1.26 -4.62 135.00 128.42 2gge s PRO 221 Ca 0.17 1.44 0.23 0.00 0.02 0.00 0.00 61.00 62.85 2gge s PRO 221 Cb 0.02 -1.81 0.65 0.00 0.02 0.00 0.00 34.50 33.38 2gge s PRO 221 CO 0.01 -2.11 1.54 1.19 -0.33 0.00 0.00 177.00 177.30 2gge n PHE 222 N -3.68 0.99 0.06 6.54 3.72 -1.26 -4.45 117.46 119.38 2gge n PHE 222 Ca 0.11 -0.49 -0.01 0.00 -0.05 0.00 0.00 57.45 57.01 2gge n PHE 222 Cb 0.52 -0.00 0.28 0.00 -0.94 0.00 0.00 39.48 39.34 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 4.31 0.36 -3.28 4.37 3.32 -2.06 -3.34 116.42 120.10 2gge h ASP 223 Ca 0.00 -0.10 -0.68 0.00 0.02 0.00 0.00 57.03 56.26 2gge h ASP 223 Cb 0.99 -0.10 -0.37 0.00 0.22 0.00 0.00 39.33 40.07 2gge h ASP 223 CO 0.00 0.57 -0.21 -1.10 -1.72 0.00 0.00 179.24 176.79 2gge s GLN 224 N -4.59 3.08 0.43 3.56 -1.52 -1.26 -4.97 119.66 114.39 2gge s GLN 224 Ca -0.06 -3.30 0.26 0.00 -1.95 0.00 0.00 55.36 50.31 2gge s GLN 224 Cb 0.14 -3.83 1.30 0.00 -0.22 0.00 0.00 33.01 30.41 2gge s GLN 224 CO 0.76 -1.27 1.69 -1.35 -0.25 0.00 0.00 175.29 174.87 2gge h PRO 225 N 5.86 0.20 -0.38 2.91 0.10 -1.90 -1.33 132.00 137.45 2gge h PRO 225 Ca 0.16 -0.01 0.04 0.00 0.10 0.00 0.00 66.00 66.28 2gge h PRO 225 Cb 0.80 -0.05 -0.02 0.00 0.10 0.00 0.00 31.00 31.83 2gge h PRO 225 CO 0.82 0.13 0.26 1.96 0.10 0.00 0.00 178.00 181.27 2gge h GLN 226 N 0.21 0.34 -0.56 1.05 1.08 -1.94 -1.64 115.11 113.65 2gge h GLN 226 Ca 0.72 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.87 2gge h GLN 226 Cb 2.13 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 29.46 2gge h GLN 226 CO -0.35 0.23 0.26 -0.44 -0.95 0.00 0.00 178.83 177.57 2gge h ASP 227 N 0.35 0.74 -0.55 1.46 3.32 -1.66 0.32 116.42 120.40 2gge h ASP 227 Ca 0.16 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.09 2gge h ASP 227 Cb 0.20 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2gge h ASP 227 CO -0.04 0.67 0.35 1.88 -1.72 0.00 0.00 179.24 180.38 2gge h TYR 228 N 0.75 0.65 -0.38 4.55 -1.99 -1.36 0.93 116.97 120.13 2gge h TYR 228 Ca 0.19 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.83 2gge h TYR 228 Cb 0.14 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.64 2gge h TYR 228 CO -0.00 0.39 -0.19 0.00 -0.00 0.00 0.00 178.16 178.36 2gge h ALA 229 N 1.23 0.54 0.01 3.88 0.00 -1.08 0.21 119.26 124.04 2gge h ALA 229 Ca 0.21 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2gge h ALA 229 Cb -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2gge h ALA 229 CO -0.07 0.49 -0.29 1.98 0.00 0.00 0.00 179.25 181.35 2gge h MET 230 N 0.60 -0.43 -0.47 0.00 1.85 -0.71 -2.91 114.93 112.86 2gge h MET 230 Ca 0.08 0.03 -0.05 0.00 -0.61 0.00 0.00 59.70 59.16 2gge h MET 230 Cb 0.74 0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.85 2gge h MET 230 CO 0.06 -0.29 0.12 1.25 -0.40 0.00 0.00 176.91 177.65 2gge h LEU 231 N -0.45 0.72 -1.19 3.39 5.85 -0.35 -2.45 115.31 120.85 2gge h LEU 231 Ca 0.06 -0.23 0.18 0.00 0.84 0.00 0.00 57.88 58.73 2gge h LEU 231 Cb 0.53 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.28 2gge h LEU 231 CO -0.24 0.77 0.61 -0.09 -0.34 0.00 0.00 178.44 179.14 2gge h ARG 232 N 0.64 0.66 0.00 1.25 2.43 -0.56 0.63 114.38 119.43 2gge h ARG 232 Ca 0.15 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2gge h ARG 232 Cb 0.33 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2gge h ARG 232 CO 0.00 0.44 0.00 -1.13 -1.51 0.00 0.00 179.97 177.77 2gge n SER 233 N -4.65 0.00 -0.00 -3.80 3.41 -0.92 -3.06 113.62 104.60 2gge n SER 233 Ca 0.21 -0.23 0.06 0.00 -0.26 0.00 0.00 58.87 58.65 2gge n SER 233 Cb 0.57 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.22 0.87 -3.69 4.33 1.74 0.18 -5.01 116.66 113.86 2gge n ARG 234 Ca 0.13 -0.09 -0.34 0.00 -0.77 0.00 0.00 57.85 56.78 2gge n ARG 234 Cb 0.17 -1.25 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 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 -3.61 4.36 0.00 0.55 1.43 -0.97 -5.00 118.68 115.44 2gge s LEU 235 Ca -0.03 0.64 0.31 0.00 -1.03 0.00 0.00 54.13 54.02 2gge s LEU 235 Cb 0.08 -2.82 1.71 0.00 0.03 0.00 0.00 46.19 45.19 2gge s LEU 235 CO 0.51 0.21 2.12 -1.20 0.23 0.00 0.00 176.35 178.22 2gge n SER 236 N 0.98 0.24 -4.41 2.29 7.64 -1.26 -4.88 113.62 114.23 2gge n SER 236 Ca -0.10 -0.96 -0.24 0.00 1.01 0.00 0.00 58.87 58.59 2gge n SER 236 Cb 0.53 -0.03 -0.11 0.00 -1.01 0.00 0.00 64.21 63.59 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 -2.09 2.22 0.84 0.44 -7.23 -1.26 -5.02 120.40 108.30 2gge s VAL 237 Ca 0.43 -2.17 -0.10 0.00 -1.81 0.00 0.00 61.98 58.33 2gge s VAL 237 Cb 0.22 -2.12 0.10 0.00 0.56 0.00 0.00 36.38 35.13 2gge s VAL 237 CO 0.38 -0.32 1.12 -2.84 -0.31 0.00 0.00 175.10 173.14 2gge s PRO 238 N -3.12 1.62 -0.12 4.82 0.02 -1.26 -4.81 135.00 132.15 2gge s PRO 238 Ca 0.23 1.38 0.03 0.00 0.02 0.00 0.00 61.00 62.66 2gge s PRO 238 Cb -0.06 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.66 2gge s PRO 238 CO 0.11 -2.15 -0.21 0.08 -0.33 0.00 0.00 177.00 174.50 2gge s VAL 239 N -2.75 2.24 0.28 3.83 1.01 -1.26 -0.44 120.40 123.31 2gge s VAL 239 Ca 0.64 -0.94 0.12 0.00 0.00 0.00 0.00 61.98 61.81 2gge s VAL 239 Cb -0.20 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 2gge s VAL 239 CO 0.57 0.55 -0.20 0.00 0.00 0.00 0.00 175.10 176.01 2gge s ALA 240 N 0.58 2.74 0.00 5.51 0.00 -0.72 -0.45 121.76 129.43 2gge s ALA 240 Ca -0.12 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 49.97 2gge s ALA 240 Cb -0.17 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2gge s ALA 240 CO 0.03 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.49 2gge n GLY 241 N -0.59 -1.08 0.00 0.00 0.00 -0.82 -0.94 105.19 101.75 2gge n GLY 241 Ca -0.05 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 1.22 0.38 -0.02 0.00 -1.26 -1.49 105.19 104.01 2gge n GLY 242 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 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 1.36 0.44 -0.46 1.61 4.11 -1.88 -1.89 114.58 117.86 2gge h GLU 243 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2gge h GLU 243 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2gge h GLU 243 CO 0.00 0.29 0.00 0.09 0.07 0.00 0.00 179.01 179.46 2gge n ASN 244 N -4.78 2.64 -4.74 3.06 5.03 -1.26 -4.18 115.26 111.02 2gge n ASN 244 Ca 0.27 -1.97 -0.41 0.00 0.87 0.00 0.00 54.58 53.35 2gge n ASN 244 Cb 0.86 -0.30 -0.04 0.00 -1.02 0.00 0.00 39.78 39.27 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 -1.39 4.63 0.24 3.52 -1.94 -0.71 -4.96 119.30 118.69 2gge s MET 245 Ca 0.34 1.70 0.26 0.00 -1.71 0.00 0.00 55.69 56.27 2gge s MET 245 Cb 0.18 -3.27 0.76 0.00 2.01 0.00 0.00 34.83 34.51 2gge s MET 245 CO 0.24 0.14 1.75 0.87 -0.01 0.00 0.00 175.02 178.01 2gge h LYS 246 N 4.88 0.00 0.00 2.03 1.57 -1.90 -3.40 116.57 119.75 2gge h LYS 246 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2gge h LYS 246 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2gge h LYS 246 CO 0.71 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.00 2gge n GLY 247 N 1.22 -1.77 0.34 3.86 0.00 -1.26 -2.16 105.19 105.42 2gge n GLY 247 Ca 0.05 -1.12 0.09 0.00 0.00 0.00 0.00 46.02 45.04 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 0.79 -0.48 1.61 0.11 -1.92 -1.17 132.00 130.94 2gge h PRO 248 Ca 0.00 -0.05 0.12 0.00 0.11 0.00 0.00 66.00 66.18 2gge h PRO 248 Cb 0.00 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 2gge h PRO 248 CO 0.00 0.52 0.34 0.00 -0.21 0.00 0.00 178.00 178.65 2gge h ALA 249 N 1.57 2.28 0.01 -0.75 0.00 -1.99 -1.82 119.26 118.56 2gge h ALA 249 Ca 0.51 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.21 2gge h ALA 249 Cb 0.65 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2gge h ALA 249 CO -0.33 -0.40 -0.92 1.96 0.00 0.00 0.00 179.25 179.56 2gge h GLN 250 N 0.13 0.03 -0.06 0.00 4.20 -1.62 -3.27 115.11 114.53 2gge h GLN 250 Ca 0.23 -0.04 -0.17 0.00 0.06 0.00 0.00 58.65 58.73 2gge h GLN 250 Cb 0.73 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2gge h GLN 250 CO -0.03 0.92 -0.71 1.88 -0.67 0.00 0.00 178.83 180.22 2gge h TYR 251 N 0.01 0.40 -0.31 2.96 -1.99 -1.33 -3.38 116.97 113.33 2gge h TYR 251 Ca -0.02 -0.18 0.07 0.00 2.00 0.00 0.00 58.73 60.61 2gge h TYR 251 Cb 1.61 -0.06 -0.08 0.00 2.00 0.00 0.00 36.73 40.20 2gge h TYR 251 CO 0.01 0.91 -0.21 0.28 -0.00 0.00 0.00 178.16 179.14 2gge h VAL 252 N 0.20 0.42 -0.64 -2.88 2.07 -1.46 0.27 116.25 114.24 2gge h VAL 252 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2gge h VAL 252 Cb 1.27 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2gge h VAL 252 CO 0.11 0.00 0.34 -0.65 0.02 0.00 0.00 177.57 177.40 2gge h PRO 253 N -0.18 0.89 -0.82 1.57 0.11 -1.75 0.17 132.00 131.99 2gge h PRO 253 Ca 0.16 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2gge h PRO 253 Cb 0.43 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.32 2gge h PRO 253 CO -0.42 0.66 0.48 -0.07 -0.21 0.00 0.00 178.00 178.44 2gge h LEU 254 N 0.90 1.01 -0.14 2.35 3.38 -0.97 -1.88 115.31 119.96 2gge h LEU 254 Ca 0.23 -0.08 -0.23 0.00 0.09 0.00 0.00 57.88 57.89 2gge h LEU 254 Cb 0.04 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2gge h LEU 254 CO -0.04 0.80 -0.99 -0.07 0.09 0.00 0.00 178.44 178.23 2gge h LEU 255 N 1.14 0.49 -1.40 1.67 3.38 -0.08 -1.86 115.31 118.65 2gge h LEU 255 Ca 0.29 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2gge h LEU 255 Cb -0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2gge h LEU 255 CO -0.05 1.23 -0.14 0.28 0.09 0.00 0.00 178.44 179.84 2gge h SER 256 N 0.19 0.20 -0.26 -0.43 0.02 -0.47 -2.58 113.55 110.21 2gge h SER 256 Ca -0.09 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2gge h SER 256 Cb 1.64 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.12 2gge h SER 256 CO 0.17 0.37 0.00 0.00 -1.14 0.00 0.00 176.83 176.23 2gge n GLN 257 N -4.27 1.76 -3.15 3.45 6.02 -0.72 -4.94 117.38 115.53 2gge n GLN 257 Ca -0.01 -1.17 -0.23 0.00 -0.01 0.00 0.00 57.00 55.58 2gge n GLN 257 Cb 0.27 -1.33 0.03 0.00 1.02 0.00 0.00 30.24 30.24 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 0.42 -4.81 0.03 -1.09 1.74 -0.97 -4.76 116.66 107.21 2gge n ARG 258 Ca 0.14 0.81 -0.03 0.00 -0.77 0.00 0.00 57.85 57.99 2gge n ARG 258 Cb 0.31 -5.66 0.20 0.00 -1.02 0.00 0.00 32.46 26.29 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 -8.59 2.15 0.14 0.00 1.43 -1.26 -4.29 118.68 108.26 2gge s LEU 260 Ca -0.06 -0.34 0.14 0.00 -1.03 0.00 0.00 54.13 52.84 2gge s LEU 260 Cb 0.14 0.08 -0.09 0.00 0.03 0.00 0.00 46.19 46.35 2gge s LEU 260 CO 0.79 -0.21 1.11 0.44 0.23 0.00 0.00 176.35 178.71 2gge h ASP 261 N 5.12 0.00 -3.48 2.29 3.32 -1.11 -3.47 116.42 119.09 2gge h ASP 261 Ca -0.29 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.51 2gge h ASP 261 Cb 1.21 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.45 2gge h ASP 261 CO 0.44 0.67 -0.61 -0.63 -1.72 0.00 0.00 179.24 177.39 2gge s ILE 262 N -2.86 -0.05 0.15 0.35 1.01 -1.11 -1.54 121.20 117.16 2gge s ILE 262 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.82 2gge s ILE 262 Cb 0.08 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.30 2gge s ILE 262 CO 0.79 0.07 0.32 0.27 0.00 0.00 0.00 174.94 176.38 2gge s ILE 263 N 1.04 5.28 -0.43 2.92 -4.36 0.20 -1.95 121.20 123.90 2gge s ILE 263 Ca -0.08 -0.49 0.07 0.00 -0.26 0.00 0.00 60.65 59.89 2gge s ILE 263 Cb -0.11 -3.72 0.24 0.00 1.25 0.00 0.00 42.46 40.13 2gge s ILE 263 CO -0.05 -0.08 0.53 0.00 0.24 0.00 0.00 174.94 175.58 2gge n GLN 264 N -0.43 0.91 -2.01 0.37 6.02 -0.55 -0.95 117.38 120.74 2gge n GLN 264 Ca -0.06 -3.44 -0.37 0.00 -0.01 0.00 0.00 57.00 53.13 2gge n GLN 264 Cb 0.53 -1.43 0.03 0.00 1.02 0.00 0.00 30.24 30.39 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 -1.20 3.20 -0.19 -1.09 0.04 -1.26 -2.59 135.00 131.91 2gge s PRO 265 Ca 0.35 1.92 -0.03 0.00 0.04 0.00 0.00 61.00 63.29 2gge s PRO 265 Cb 0.15 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2gge s PRO 265 CO -0.11 -1.05 -0.07 0.34 0.04 0.00 0.00 177.00 176.15 2gge s ASP 266 N -1.37 4.24 0.28 6.66 -1.08 -1.26 -0.27 116.67 123.88 2gge s ASP 266 Ca 0.73 -0.36 0.02 0.00 -0.52 0.00 0.00 52.55 52.42 2gge s ASP 266 Cb -0.33 -1.70 0.68 0.00 -1.46 0.00 0.00 42.92 40.11 2gge s ASP 266 CO 0.37 0.05 1.66 0.58 0.52 0.00 0.00 175.17 178.35 2gge h VAL 267 N 5.58 0.38 0.00 1.11 2.07 -1.90 0.15 116.25 123.64 2gge h VAL 267 Ca -0.37 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2gge h VAL 267 Cb 1.18 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2gge h VAL 267 CO 0.60 0.05 0.00 0.23 0.02 0.00 0.00 177.57 178.47 2gge n MET 268 N -5.17 0.10 -0.01 1.57 2.81 -1.26 -3.04 117.12 112.12 2gge n MET 268 Ca 0.21 0.08 0.09 0.00 -1.81 0.00 0.00 57.70 56.27 2gge n MET 268 Cb 0.65 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.52 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 -1.44 0.00 -2.56 2.03 8.25 -0.03 -4.66 115.22 116.81 2gge n HIS 269 Ca 0.07 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.31 2gge n HIS 269 Cb 0.25 -0.35 0.07 0.00 1.12 0.00 0.00 29.99 31.09 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 -3.20 2.38 -1.23 1.59 -7.23 -0.78 -4.50 120.40 107.43 2gge s VAL 270 Ca -0.04 -0.58 -0.07 0.00 -1.81 0.00 0.00 61.98 59.47 2gge s VAL 270 Cb 0.12 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 2gge s VAL 270 CO 0.78 0.00 2.82 0.59 -0.31 0.00 0.00 175.10 178.98 2gge n ASN 271 N -2.64 7.92 0.00 4.85 3.02 -0.92 -4.54 115.26 122.96 2gge n ASN 271 Ca 0.11 -2.82 0.00 0.00 -0.03 0.00 0.00 54.58 51.84 2gge n ASN 271 Cb 0.60 -1.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 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 2.56 -0.88 0.36 7.41 0.00 -1.26 -4.37 105.19 109.01 2gge n GLY 272 Ca 0.66 -1.60 0.04 0.00 0.00 0.00 0.00 46.02 45.12 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 1.01 -0.38 -0.61 6.09 -1.85 0.12 117.51 121.88 2gge h ILE 273 Ca 0.00 -0.37 -0.00 0.00 -1.37 0.00 0.00 64.86 63.12 2gge h ILE 273 Cb 0.00 -0.16 -0.02 0.00 0.47 0.00 0.00 36.82 37.12 2gge h ILE 273 CO 0.00 0.19 0.24 0.44 -3.07 0.00 0.00 178.15 175.95 2gge h ASP 274 N 1.07 0.45 -0.06 2.19 3.32 -1.94 0.14 116.42 121.59 2gge h ASP 274 Ca 0.45 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.36 2gge h ASP 274 Cb 0.31 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2gge h ASP 274 CO -0.22 0.36 -0.26 -0.08 -1.72 0.00 0.00 179.24 177.32 2gge h GLU 275 N 0.51 0.49 -0.19 3.56 4.81 -1.60 -0.77 114.58 121.39 2gge h GLU 275 Ca 0.14 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2gge h GLU 275 Cb -0.01 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2gge h GLU 275 CO -0.03 0.71 0.07 0.35 -0.73 0.00 0.00 179.01 179.39 2gge h PHE 276 N 0.43 0.30 -0.63 0.92 3.57 -0.45 -1.27 116.94 119.81 2gge h PHE 276 Ca 0.06 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2gge h PHE 276 Cb 0.69 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 2gge h PHE 276 CO 0.02 0.35 0.38 0.00 -2.23 0.00 0.00 178.31 176.83 2gge h ARG 277 N 0.16 0.70 -0.51 1.11 3.08 -0.50 -2.22 114.38 116.20 2gge h ARG 277 Ca 0.06 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2gge h ARG 277 Cb 0.18 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2gge h ARG 277 CO -0.00 0.47 0.20 -0.44 -1.07 0.00 0.00 179.97 179.12 2gge h ASP 278 N 0.73 0.67 -0.20 7.04 3.32 -0.67 -1.86 116.42 125.45 2gge h ASP 278 Ca 0.26 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.29 2gge h ASP 278 Cb 0.07 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 2gge h ASP 278 CO -0.13 0.61 -0.23 0.00 -1.72 0.00 0.00 179.24 177.78 2gge h LEU 280 N -0.25 -0.43 -0.72 0.00 3.38 -1.14 -0.70 115.31 115.44 2gge h LEU 280 Ca 0.12 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2gge h LEU 280 Cb 0.44 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2gge h LEU 280 CO -0.34 -0.20 0.37 -0.61 0.09 0.00 0.00 178.44 177.75 2gge h GLN 281 N -0.22 1.02 -0.42 1.13 5.75 -1.34 -2.37 115.11 118.66 2gge h GLN 281 Ca 0.06 -0.14 0.08 0.00 -0.15 0.00 0.00 58.65 58.50 2gge h GLN 281 Cb 0.31 -0.19 -0.07 0.00 1.07 0.00 0.00 27.48 28.60 2gge h GLN 281 CO -0.17 0.79 -0.00 1.25 -2.65 0.00 0.00 178.83 178.04 2gge h LEU 282 N 1.00 -0.18 -0.33 -2.39 5.85 -0.51 0.44 115.31 119.20 2gge h LEU 282 Ca 0.25 0.10 0.07 0.00 0.84 0.00 0.00 57.88 59.14 2gge h LEU 282 Cb 0.08 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 2gge h LEU 282 CO -0.04 -0.05 -0.19 0.00 -0.34 0.00 0.00 178.44 177.82 2gge h ALA 283 N 1.37 0.04 -0.72 1.25 0.00 -0.86 -1.41 119.26 118.93 2gge h ALA 283 Ca 0.21 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.30 2gge h ALA 283 Cb 0.30 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 2gge h ALA 283 CO -0.35 -0.58 0.41 0.00 0.00 0.00 0.00 179.25 178.73 2gge h ARG 284 N -0.15 0.72 0.00 0.00 2.47 -0.84 0.36 114.38 116.94 2gge h ARG 284 Ca 0.17 -0.04 -0.07 0.00 -1.26 0.00 0.00 59.98 58.77 2gge h ARG 284 Cb 0.41 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 2gge h ARG 284 CO -0.42 0.47 -0.36 1.88 0.56 0.00 0.00 179.97 182.11 2gge h TYR 285 N 0.74 0.00 -0.01 3.04 0.05 -0.25 -1.38 116.97 119.16 2gge h TYR 285 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.11 2gge h TYR 285 Cb 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 2gge h TYR 285 CO -0.07 0.36 -0.10 1.19 -1.05 0.00 0.00 178.16 178.48 2gge n PHE 286 N -3.84 0.00 -1.99 4.88 3.01 -0.60 -4.95 117.46 113.97 2gge n PHE 286 Ca -0.01 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.34 2gge n PHE 286 Cb 0.43 -0.13 -0.02 0.00 -0.01 0.00 0.00 39.48 39.75 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 1.24 0.24 3.64 1.37 0.00 -0.33 -5.06 105.19 106.29 2gge n GLY 287 Ca 0.16 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.50 2.32 0.39 1.61 -7.23 -0.03 -5.01 120.40 109.94 2gge s VAL 288 Ca 0.00 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.23 2gge s VAL 288 Cb 0.00 -2.87 -0.01 0.00 0.56 0.00 0.00 36.38 34.05 2gge s VAL 288 CO 0.00 -0.10 0.58 -0.13 -0.31 0.00 0.00 175.10 175.14 2gge s ARG 289 N -3.74 3.21 -0.09 4.82 0.52 -0.59 -3.68 118.95 119.40 2gge s ARG 289 Ca 0.36 -0.56 -0.04 0.00 -0.52 0.00 0.00 55.73 54.97 2gge s ARG 289 Cb 0.04 -2.65 0.05 0.00 0.52 0.00 0.00 34.95 32.90 2gge s ARG 289 CO 0.19 -0.06 0.20 0.00 0.02 0.00 0.00 175.30 175.66 2gge s ALA 290 N -2.39 -0.41 -0.16 2.13 0.00 -1.26 -0.63 121.76 119.03 2gge s ALA 290 Ca 0.45 0.83 -0.03 0.00 0.00 0.00 0.00 51.96 53.21 2gge s ALA 290 Cb -0.10 -0.65 0.05 0.00 0.00 0.00 0.00 23.12 22.43 2gge s ALA 290 CO 0.36 -0.29 0.05 0.45 0.00 0.00 0.00 175.76 176.33 2gge s SER 291 N 1.52 2.46 0.47 0.00 0.15 -0.12 -4.70 113.70 113.47 2gge s SER 291 Ca -0.06 -0.62 -0.24 0.00 0.70 0.00 0.00 55.95 55.73 2gge s SER 291 Cb -0.11 -0.42 -0.07 0.00 -1.71 0.00 0.00 66.02 63.70 2gge s SER 291 CO -0.07 -0.31 1.34 0.00 1.20 0.00 0.00 173.24 175.40 2gge s ALA 292 N 1.99 3.08 -0.07 5.45 0.00 -1.26 -4.09 121.76 126.86 2gge s ALA 292 Ca 0.01 1.29 -0.05 0.00 0.00 0.00 0.00 51.96 53.21 2gge s ALA 292 Cb -0.16 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 2gge s ALA 292 CO -0.08 -1.07 0.15 -1.58 0.00 0.00 0.00 175.76 173.18 2gge s HIS 293 N -1.29 3.55 -0.29 0.00 2.46 0.63 -2.67 115.29 117.68 2gge s HIS 293 Ca 0.63 0.43 0.10 0.00 0.47 0.00 0.00 55.06 56.70 2gge s HIS 293 Cb -0.39 -1.88 0.34 0.00 -0.13 0.00 0.00 32.58 30.52 2gge s HIS 293 CO 0.49 0.68 1.36 0.00 -2.47 0.00 0.00 174.74 174.80 2gge n ALA 294 N 1.51 1.87 -0.25 1.58 0.00 -1.26 -4.35 120.51 119.62 2gge n ALA 294 Ca -0.16 -0.86 0.01 0.00 0.00 0.00 0.00 53.44 52.43 2gge n ALA 294 Cb 0.54 -0.79 0.08 0.00 0.00 0.00 0.00 19.45 19.28 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 0.94 -0.38 -2.85 0.00 -0.00 -1.95 -3.39 116.97 109.34 2gge h TYR 295 Ca -0.37 0.06 -0.59 0.00 -0.00 0.00 0.00 58.73 57.83 2gge h TYR 295 Cb 1.25 0.28 -0.07 0.00 -0.00 0.00 0.00 36.73 38.19 2gge h TYR 295 CO -0.08 -0.31 -0.56 -0.51 -0.00 0.00 0.00 178.16 176.70 2gge s ASP 296 N -5.24 5.64 0.00 -2.11 1.01 -1.26 -4.71 116.67 110.00 2gge s ASP 296 Ca -0.14 -0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.07 2gge s ASP 296 Cb 0.21 -1.52 0.00 0.00 1.01 0.00 0.00 42.92 42.62 2gge s ASP 296 CO 0.75 0.10 0.00 0.61 0.21 0.00 0.00 175.17 176.84 2gge n GLY 297 N -0.08 3.85 1.67 0.21 0.00 -1.26 -4.88 105.19 104.70 2gge n GLY 297 Ca -0.08 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 0.12 -0.25 1.61 2.88 -1.26 -4.47 113.62 112.25 2gge n SER 298 Ca 0.00 0.17 -0.08 0.00 -1.33 0.00 0.00 58.87 57.64 2gge n SER 298 Cb 0.00 0.08 0.05 0.00 -0.75 0.00 0.00 64.21 63.58 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 1.08 -0.81 2.46 5.85 -1.92 -2.36 115.31 119.61 2gge h LEU 299 Ca 0.00 -0.25 -0.12 0.00 0.84 0.00 0.00 57.88 58.35 2gge h LEU 299 Cb 0.00 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2gge h LEU 299 CO 0.00 1.05 -0.48 0.77 -0.34 0.00 0.00 178.44 179.44 2gge h SER 300 N 1.07 0.29 -0.45 1.25 4.64 -1.90 -2.72 113.55 115.73 2gge h SER 300 Ca 0.21 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 2gge h SER 300 Cb 0.41 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2gge h SER 300 CO 0.01 0.73 0.13 -0.09 -0.87 0.00 0.00 176.83 176.74 2gge h ARG 301 N 0.22 0.78 -0.64 4.77 2.43 -1.76 0.08 114.38 120.26 2gge h ARG 301 Ca 0.01 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 58.96 2gge h ARG 301 Cb 0.93 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 2gge h ARG 301 CO 0.08 0.70 0.11 1.25 -1.51 0.00 0.00 179.97 180.59 2gge h LEU 302 N 0.75 1.02 -0.84 3.80 5.85 -1.13 0.71 115.31 125.48 2gge h LEU 302 Ca 0.17 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 2gge h LEU 302 Cb 0.27 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2gge h LEU 302 CO -0.00 1.02 0.38 1.88 -0.34 0.00 0.00 178.44 181.38 2gge h TYR 303 N 0.97 1.23 -0.75 1.25 0.05 -1.14 -0.30 116.97 118.28 2gge h TYR 303 Ca 0.19 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 2gge h TYR 303 Cb 0.43 -0.38 -0.04 0.00 1.01 0.00 0.00 36.73 37.76 2gge h TYR 303 CO 0.03 0.90 0.38 0.00 -1.05 0.00 0.00 178.16 178.42 2gge h ALA 304 N 1.21 1.26 -0.28 3.88 0.00 -0.42 -1.37 119.26 123.54 2gge h ALA 304 Ca 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2gge h ALA 304 Cb 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2gge h ALA 304 CO -0.03 0.58 0.11 -0.07 0.00 0.00 0.00 179.25 179.84 2gge h LEU 305 N 1.05 0.40 -0.15 0.00 3.38 -0.28 -1.46 115.31 118.24 2gge h LEU 305 Ca 0.26 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2gge h LEU 305 Cb 0.08 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2gge h LEU 305 CO -0.04 0.46 -0.02 -0.26 0.09 0.00 0.00 178.44 178.68 2gge h PHE 306 N 0.31 -0.04 -0.70 1.13 0.04 -0.83 -0.92 116.94 115.94 2gge h PHE 306 Ca 0.09 0.01 0.13 0.00 2.80 0.00 0.00 57.97 61.01 2gge h PHE 306 Cb 0.19 0.04 -0.09 0.00 2.20 0.00 0.00 35.95 38.29 2gge h PHE 306 CO -0.00 -0.04 0.24 0.00 -0.60 0.00 0.00 178.31 177.90 2gge h ALA 307 N 1.14 0.93 -0.03 2.45 0.00 -1.24 -0.43 119.26 122.09 2gge h ALA 307 Ca 0.07 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2gge h ALA 307 Cb 0.10 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2gge h ALA 307 CO -0.14 -0.24 -0.44 0.37 0.00 0.00 0.00 179.25 178.80 2gge h GLN 308 N 0.38 0.06 0.00 0.00 5.75 -0.88 -2.06 115.11 118.36 2gge h GLN 308 Ca 0.38 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.75 2gge h GLN 308 Cb 0.56 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 2gge h GLN 308 CO -0.40 0.49 -0.47 0.00 -2.65 0.00 0.00 178.83 175.80 2gge h ALA 309 N 1.50 0.99 -0.56 3.38 0.00 0.28 -2.55 119.26 122.30 2gge h ALA 309 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2gge h ALA 309 Cb 0.81 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2gge h ALA 309 CO 0.06 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.89 2gge s LEU 311 N -1.51 4.43 0.85 0.00 2.96 -0.88 -4.84 118.68 119.69 2gge s LEU 311 Ca 0.43 0.99 -0.11 0.00 -0.22 0.00 0.00 54.13 55.22 2gge s LEU 311 Cb 0.27 -2.70 0.10 0.00 0.50 0.00 0.00 46.19 44.36 2gge s LEU 311 CO 0.22 0.21 1.09 -2.16 -1.32 0.00 0.00 176.35 174.39 2gge s PRO 312 N -0.55 1.66 0.53 0.98 0.04 -1.26 -4.79 135.00 131.60 2gge s PRO 312 Ca 0.26 0.93 -0.23 0.00 0.04 0.00 0.00 61.00 62.00 2gge s PRO 312 Cb -0.17 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 2gge s PRO 312 CO 0.14 -1.99 1.39 -0.35 0.04 0.00 0.00 177.00 176.22 2gge n PRO 313 N -3.73 1.84 0.12 0.56 -0.04 -1.26 -4.95 135.00 127.54 2gge n PRO 313 Ca 0.08 0.67 0.07 0.00 -0.04 0.00 0.00 63.50 64.27 2gge n PRO 313 Cb 0.55 -2.60 0.03 0.00 -0.04 0.00 0.00 33.50 31.43 2gge n PRO 313 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2gge h TRP 314 N 1.63 0.00 -2.07 0.54 5.08 -1.52 -3.49 115.95 116.12 2gge h TRP 314 Ca -0.51 0.00 -0.60 0.00 1.08 0.00 0.00 58.89 58.86 2gge h TRP 314 Cb 1.30 0.00 -0.13 0.00 -3.00 0.00 0.00 29.16 27.32 2gge h TRP 314 CO 0.46 0.26 -0.50 -1.54 -1.28 0.00 0.00 178.44 175.84 2gge s SER 315 N -5.93 3.17 -0.14 0.11 1.04 -1.26 -5.04 113.70 105.65 2gge s SER 315 Ca 0.02 -1.70 0.18 0.00 0.48 0.00 0.00 55.95 54.92 2gge s SER 315 Cb 0.08 0.57 0.73 0.00 0.10 0.00 0.00 66.02 67.50 2gge s SER 315 CO 0.76 -0.95 1.65 0.29 0.98 0.00 0.00 173.24 175.97 2gge n LYS 316 N -1.02 3.92 -3.00 4.02 5.02 -1.26 -4.87 118.16 120.97 2gge n LYS 316 Ca -0.09 -2.94 -0.42 0.00 -2.02 0.00 0.00 58.31 52.84 2gge n LYS 316 Cb 0.65 -1.95 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 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 -2.02 3.79 0.29 1.97 -1.94 -1.26 -4.93 119.30 115.20 2gge s MET 317 Ca 0.52 0.30 0.02 0.00 -1.71 0.00 0.00 55.69 54.82 2gge s MET 317 Cb 0.34 -3.79 0.72 0.00 2.01 0.00 0.00 34.83 34.12 2gge s MET 317 CO 0.23 -0.77 1.63 -0.22 -0.01 0.00 0.00 175.02 175.88 2gge h LYS 318 N 8.38 0.15 -0.00 2.03 1.63 -2.02 -1.85 116.57 124.89 2gge h LYS 318 Ca -0.25 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 2gge h LYS 318 Cb 1.10 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2gge h LYS 318 CO 0.88 0.10 -0.69 0.09 -3.45 0.00 0.00 179.45 176.38 2gge n ASN 319 N -5.29 0.88 -3.04 4.20 3.02 -1.26 -4.78 115.26 108.99 2gge n ASN 319 Ca 0.22 -0.72 -0.17 0.00 -0.03 0.00 0.00 54.58 53.88 2gge n ASN 319 Cb 0.71 0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 40.42 2gge n ASN 319 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2gge n ASP 320 N -1.31 -1.51 -0.11 6.41 4.64 -0.69 -4.96 116.55 119.01 2gge n ASP 320 Ca 0.06 -2.81 0.00 0.00 -1.38 0.00 0.00 54.79 50.66 2gge n ASP 320 Cb 0.34 0.49 0.00 0.00 -1.04 0.00 0.00 41.12 40.92 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 2.14 0.00 -3.86 -0.67 1.44 -1.25 -4.51 115.22 108.52 2gge n HIS 321 Ca 0.20 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.78 2gge n HIS 321 Cb 0.55 0.03 -0.14 0.00 0.12 0.00 0.00 29.99 30.55 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 -0.00 0.27 0.61 1.10 -1.26 -1.18 121.20 120.74 2gge s ILE 322 Ca 0.00 0.01 -0.19 0.00 -0.51 0.00 0.00 60.65 59.96 2gge s ILE 322 Cb 0.00 -0.05 -0.09 0.00 0.15 0.00 0.00 42.46 42.47 2gge s ILE 322 CO 0.00 0.00 0.76 -1.61 -2.11 0.00 0.00 174.94 171.99 2gge s GLU 323 N 0.06 4.21 0.82 3.50 8.01 -1.26 -4.88 118.70 129.15 2gge s GLU 323 Ca -0.00 0.87 -0.11 0.00 0.01 0.00 0.00 54.97 55.74 2gge s GLU 323 Cb -0.01 -2.70 0.08 0.00 -4.31 0.00 0.00 34.13 27.20 2gge s GLU 323 CO -0.00 0.29 1.09 -1.25 0.01 0.00 0.00 175.26 175.40 2gge s PRO 324 N -2.36 1.91 0.10 0.39 0.04 -1.26 -4.69 135.00 129.14 2gge s PRO 324 Ca 0.48 1.04 0.06 0.00 0.04 0.00 0.00 61.00 62.62 2gge s PRO 324 Cb -0.14 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2gge s PRO 324 CO 0.20 -1.85 -0.05 0.42 0.04 0.00 0.00 177.00 175.76 2gge s ILE 325 N -2.92 3.65 0.07 0.56 -1.09 -0.73 -4.21 121.20 116.53 2gge s ILE 325 Ca 0.62 -1.17 -0.30 0.00 -2.23 0.00 0.00 60.65 57.57 2gge s ILE 325 Cb -0.17 -2.73 -0.05 0.00 -1.58 0.00 0.00 42.46 37.92 2gge s ILE 325 CO 0.56 0.10 1.11 -0.70 -1.23 0.00 0.00 174.94 174.78 2gge s GLU 326 N -2.30 4.52 -0.42 2.79 2.12 -1.09 -1.61 118.70 122.71 2gge s GLU 326 Ca 0.24 1.65 0.03 0.00 0.36 0.00 0.00 54.97 57.24 2gge s GLU 326 Cb -0.11 -3.36 0.11 0.00 0.26 0.00 0.00 34.13 31.03 2gge s GLU 326 CO 0.16 -0.10 0.15 -0.46 -0.54 0.00 0.00 175.26 174.47 2gge s TRP 327 N 0.70 3.57 0.02 5.30 -0.11 0.18 -4.57 118.94 124.03 2gge s TRP 327 Ca 0.54 -2.95 -0.33 0.00 1.22 0.00 0.00 56.10 54.58 2gge s TRP 327 Cb -0.27 -2.96 -0.12 0.00 -1.50 0.00 0.00 33.47 28.62 2gge s TRP 327 CO 0.30 -0.89 1.80 -3.47 -4.62 0.00 0.00 176.95 170.07 2gge n ASP 328 N 3.95 3.49 -0.81 5.86 2.03 -1.26 -2.13 116.55 127.67 2gge n ASP 328 Ca 0.04 1.00 0.07 0.00 0.52 0.00 0.00 54.79 56.42 2gge n ASP 328 Cb 0.39 -1.42 0.21 0.00 -0.72 0.00 0.00 41.12 39.58 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 4.62 1.64 -2.69 5.18 0.24 -0.93 -4.89 118.33 121.50 2gge n VAL 329 Ca 0.20 -1.41 -0.26 0.00 -2.04 0.00 0.00 64.34 60.83 2gge n VAL 329 Cb 0.31 0.13 0.01 0.00 -1.47 0.00 0.00 33.84 32.83 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 -1.89 3.19 -0.47 7.34 -1.94 -1.26 -4.95 119.30 119.34 2gge s MET 330 Ca 0.33 -0.08 -0.42 0.00 -1.71 0.00 0.00 55.69 53.81 2gge s MET 330 Cb 0.23 -2.40 -0.17 0.00 2.01 0.00 0.00 34.83 34.50 2gge s MET 330 CO 0.13 -0.37 2.15 -1.91 -0.01 0.00 0.00 175.02 175.00 2gge n GLU 331 N -2.30 0.24 -3.15 2.03 2.13 -1.26 -4.89 120.64 113.44 2gge n GLU 331 Ca 0.02 0.06 0.04 0.00 0.66 0.00 0.00 57.16 57.95 2gge n GLU 331 Cb 0.57 -1.71 -0.00 0.00 0.27 0.00 0.00 31.44 30.56 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 6.28 -1.33 0.46 4.31 2.47 -1.26 -4.99 114.94 120.86 2gge s ASN 332 Ca 1.18 0.23 0.12 0.00 0.42 0.00 0.00 52.86 54.80 2gge s ASN 332 Cb -1.36 1.87 1.05 0.00 -1.45 0.00 0.00 41.25 41.37 2gge s ASN 332 CO 0.62 -0.24 2.08 1.55 -3.72 0.00 0.00 177.10 177.39 2gge h PRO 333 N 7.85 0.31 0.00 0.43 0.13 -2.00 -2.55 132.00 136.16 2gge h PRO 333 Ca -0.05 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2gge h PRO 333 Cb 1.18 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2gge h PRO 333 CO 0.10 0.20 0.03 1.19 -0.23 0.00 0.00 178.00 179.29 2gge n PHE 334 N -4.49 0.00 0.25 1.56 3.72 -1.26 -1.39 117.46 115.85 2gge n PHE 334 Ca 0.02 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.56 2gge n PHE 334 Cb 0.13 -0.40 0.58 0.00 -0.94 0.00 0.00 39.48 38.85 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 0.26 -0.01 4.37 1.03 -1.81 -2.59 112.91 114.16 2gge h THR 335 Ca 0.00 -0.78 0.00 0.00 -0.01 0.00 0.00 66.41 65.62 2gge h THR 335 Cb 0.06 1.62 0.00 0.00 -1.07 0.00 0.00 68.15 68.76 2gge h THR 335 CO 0.00 0.10 -0.34 0.47 -0.01 0.00 0.00 175.52 175.74 2gge n ASP 336 N -3.24 1.10 0.22 0.00 8.00 -0.49 -4.19 116.55 117.94 2gge n ASP 336 Ca 0.00 -0.90 0.18 0.00 0.71 0.00 0.00 54.79 54.78 2gge n ASP 336 Cb 0.36 0.22 0.84 0.00 -0.02 0.00 0.00 41.12 42.52 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 1.19 0.00 -8.92 0.64 3.38 -1.62 -3.37 115.31 106.61 2gge h LEU 337 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2gge h LEU 337 Cb 0.54 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.13 2gge h LEU 337 CO 0.00 0.00 -0.76 0.68 0.09 0.00 0.00 178.44 178.45 2gge s VAL 338 N -4.46 1.89 -1.14 1.22 -7.23 -1.26 -1.56 120.40 107.86 2gge s VAL 338 Ca -0.04 -2.13 -0.06 0.00 -1.81 0.00 0.00 61.98 57.94 2gge s VAL 338 Cb 0.14 -2.01 0.26 0.00 0.56 0.00 0.00 36.38 35.33 2gge s VAL 338 CO 0.47 -0.45 1.60 -1.20 -0.31 0.00 0.00 175.10 175.20 2gge n SER 339 N -0.16 5.98 -3.68 4.85 7.64 -1.26 -4.91 113.62 122.08 2gge n SER 339 Ca -0.09 -3.31 -0.16 0.00 1.01 0.00 0.00 58.87 56.31 2gge n SER 339 Cb 0.59 -1.34 -0.16 0.00 -1.01 0.00 0.00 64.21 62.29 2gge n SER 339 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2gge s LEU 340 N -1.89 0.11 0.18 -3.43 2.96 -1.26 -5.08 118.68 110.27 2gge s LEU 340 Ca 0.34 0.30 0.05 0.00 -0.22 0.00 0.00 54.13 54.60 2gge s LEU 340 Cb 0.06 0.25 -0.05 0.00 0.50 0.00 0.00 46.19 46.95 2gge s LEU 340 CO 0.07 -0.23 -0.09 -1.10 -1.32 0.00 0.00 176.35 173.68 2gge s GLN 341 N 2.06 1.19 0.61 1.98 -1.52 -1.26 -4.99 119.66 117.72 2gge s GLN 341 Ca 0.01 -1.53 -0.17 0.00 -1.95 0.00 0.00 55.36 51.71 2gge s GLN 341 Cb -0.12 -0.75 -0.03 0.00 -0.22 0.00 0.00 33.01 31.89 2gge s GLN 341 CO -0.05 0.07 1.12 -2.14 -0.25 0.00 0.00 175.29 174.03 2gge s PRO 342 N -3.75 3.04 -0.25 2.91 0.02 -1.26 -4.67 135.00 131.04 2gge s PRO 342 Ca 0.21 1.50 0.01 0.00 0.02 0.00 0.00 61.00 62.74 2gge s PRO 342 Cb 0.02 -1.97 0.07 0.00 0.02 0.00 0.00 34.50 32.64 2gge s PRO 342 CO 0.04 -1.08 -0.04 0.45 -0.33 0.00 0.00 177.00 176.04 2gge s SER 343 N -2.19 3.99 -1.38 2.53 0.15 0.82 -4.79 113.70 112.83 2gge s SER 343 Ca 0.70 -1.31 -0.07 0.00 0.70 0.00 0.00 55.95 55.97 2gge s SER 343 Cb -0.22 -1.23 0.03 0.00 -1.71 0.00 0.00 66.02 62.89 2gge s SER 343 CO 0.35 -0.26 0.93 0.29 1.20 0.00 0.00 173.24 175.76 2gge n LYS 344 N 4.63 -5.95 -2.10 5.44 4.76 -1.24 -2.09 118.16 121.62 2gge n LYS 344 Ca -0.10 0.68 -0.17 0.00 -2.87 0.00 0.00 58.31 55.85 2gge n LYS 344 Cb 0.44 -5.51 -0.02 0.00 -1.84 0.00 0.00 35.03 28.09 2gge n LYS 344 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gge n GLY 345 N -1.64 0.20 2.97 0.72 0.00 -1.19 -4.57 105.19 101.68 2gge n GLY 345 Ca -0.12 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.46 0.63 -0.11 1.61 -1.94 -0.89 -2.22 119.30 111.92 2gge s MET 346 Ca 0.00 -0.23 -0.01 0.00 -1.71 0.00 0.00 55.69 53.74 2gge s MET 346 Cb 0.00 -0.61 -0.03 0.00 2.01 0.00 0.00 34.83 36.20 2gge s MET 346 CO 0.00 0.11 -0.07 0.08 -0.01 0.00 0.00 175.02 175.14 2gge s VAL 347 N 0.03 3.68 -0.25 -6.03 1.01 -0.09 -0.13 120.40 118.63 2gge s VAL 347 Ca -0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 2gge s VAL 347 Cb -0.05 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2gge s VAL 347 CO -0.00 0.54 0.55 -1.00 0.00 0.00 0.00 175.10 175.19 2gge s HIS 348 N -0.15 3.29 -0.04 5.22 3.76 -1.26 -0.91 115.29 125.20 2gge s HIS 348 Ca 0.02 0.72 -0.30 0.00 -0.15 0.00 0.00 55.06 55.35 2gge s HIS 348 Cb -0.13 -2.75 -0.05 0.00 1.11 0.00 0.00 32.58 30.76 2gge s HIS 348 CO 0.03 -0.26 1.49 0.42 -0.85 0.00 0.00 174.74 175.57 2gge s ILE 349 N 2.23 3.71 0.14 0.60 -1.09 0.38 -4.98 121.20 122.19 2gge s ILE 349 Ca 0.23 0.98 -0.34 0.00 -2.23 0.00 0.00 60.65 59.30 2gge s ILE 349 Cb -0.16 -3.63 -0.17 0.00 -1.58 0.00 0.00 42.46 36.93 2gge s ILE 349 CO 0.09 -0.05 1.06 -2.65 -1.23 0.00 0.00 174.94 172.16 2gge n PRO 350 N 6.26 0.78 -0.00 2.79 -0.02 -1.26 -4.92 135.00 138.63 2gge n PRO 350 Ca 0.15 0.28 0.09 0.00 -2.02 0.00 0.00 63.50 62.00 2gge n PRO 350 Cb 0.43 -1.71 -0.11 0.00 -0.02 0.00 0.00 33.50 32.09 2gge n PRO 350 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2gge n LYS 351 N 1.62 0.75 -0.92 -0.52 5.02 -1.26 -4.88 118.16 117.96 2gge n LYS 351 Ca 0.16 -0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.14 2gge n LYS 351 Cb 0.21 -1.40 0.17 0.00 -0.02 0.00 0.00 35.03 34.00 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 -2.92 1.62 0.91 0.72 0.00 -1.26 -4.69 107.32 101.69 2gge s GLY 352 Ca 0.06 0.10 -0.11 0.00 0.00 0.00 0.00 44.72 44.77 2gge s GLY 352 CO 0.78 0.62 1.13 0.28 0.00 0.00 0.00 173.10 175.90 2gge n LYS 353 N -4.22 -0.38 0.00 2.90 5.02 -1.26 -3.24 118.16 116.98 2gge n LYS 353 Ca 0.07 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2gge n LYS 353 Cb 0.54 -2.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 2gge n LYS 353 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gge n GLY 354 N 0.36 3.43 0.54 0.72 0.00 -0.63 -0.92 105.19 108.69 2gge n GLY 354 Ca 0.12 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.22 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 0.24 -1.54 -0.61 -5.35 -1.26 -1.92 119.36 108.92 2gge n ILE 355 Ca 0.00 -0.35 -0.19 0.00 -0.27 0.00 0.00 62.75 61.94 2gge n ILE 355 Cb 0.00 0.32 -0.08 0.00 -1.74 0.00 0.00 39.64 38.14 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 1.10 1.79 3.77 3.28 0.00 -0.09 -4.81 105.19 110.23 2gge n GLY 356 Ca 0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.62 0.00 0.11 2.61 -1.32 -1.26 -4.54 115.64 108.62 2gge s THR 357 Ca 0.00 -0.75 0.10 0.00 -1.21 0.00 0.00 61.69 59.83 2gge s THR 357 Cb 0.00 -1.88 -0.04 0.00 -1.51 0.00 0.00 72.50 69.08 2gge s THR 357 CO 0.00 0.00 -0.24 -1.61 -2.21 0.00 0.00 174.62 170.56 2gge s GLU 358 N -3.61 1.32 -0.06 7.08 0.41 -1.26 -5.10 118.70 117.47 2gge s GLU 358 Ca 0.11 -1.25 -0.30 0.00 -0.41 0.00 0.00 54.97 53.12 2gge s GLU 358 Cb -0.04 -1.70 -0.03 0.00 -1.78 0.00 0.00 34.13 30.59 2gge s GLU 358 CO 0.03 0.40 1.13 0.42 -0.49 0.00 0.00 175.26 176.75 2gge s ILE 359 N -1.07 4.44 -0.81 -1.63 -1.09 -1.26 -4.42 121.20 115.35 2gge s ILE 359 Ca 0.11 1.74 -0.25 0.00 -2.23 0.00 0.00 60.65 60.02 2gge s ILE 359 Cb -0.10 -4.12 -0.05 0.00 -1.58 0.00 0.00 42.46 36.61 2gge s ILE 359 CO 0.05 0.02 1.98 0.21 -1.23 0.00 0.00 174.94 175.96 2gge s ASN 360 N 1.31 5.05 0.56 3.58 3.84 -0.60 -4.84 114.94 123.84 2gge s ASN 360 Ca 0.53 -0.33 0.30 0.00 0.21 0.00 0.00 52.86 53.57 2gge s ASN 360 Cb -0.23 -2.55 1.68 0.00 -0.55 0.00 0.00 41.25 39.61 2gge s ASN 360 CO 0.21 -2.75 2.17 0.24 -2.79 0.00 0.00 177.10 174.18 2gge h MET 361 N 12.50 0.00 0.05 0.43 2.86 -1.93 -1.65 114.93 127.20 2gge h MET 361 Ca -0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2gge h MET 361 Cb 1.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 2gge h MET 361 CO 1.19 0.06 -0.09 0.93 1.06 0.00 0.00 176.91 180.06 2gge h GLU 362 N 0.00 -0.18 -0.45 1.72 5.08 -2.00 -0.78 114.58 117.98 2gge h GLU 362 Ca -0.00 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2gge h GLU 362 Cb 0.17 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2gge h GLU 362 CO 0.01 -0.12 0.25 0.82 -1.00 0.00 0.00 179.01 178.96 2gge h ILE 363 N -0.19 1.01 -0.86 3.13 1.08 -1.69 -0.48 117.51 119.50 2gge h ILE 363 Ca 0.02 -0.17 0.02 0.00 -0.39 0.00 0.00 64.86 64.34 2gge h ILE 363 Cb 0.20 0.47 -0.05 0.00 -3.07 0.00 0.00 36.82 34.38 2gge h ILE 363 CO -0.06 0.09 0.56 0.58 -0.69 0.00 0.00 178.15 178.63 2gge h VAL 364 N 0.50 1.17 0.05 1.67 2.07 -1.29 -2.47 116.25 117.94 2gge h VAL 364 Ca 0.19 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2gge h VAL 364 Cb 0.05 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 2gge h VAL 364 CO -0.11 0.20 -0.02 0.78 0.02 0.00 0.00 177.57 178.44 2gge h ASN 365 N 1.11 -0.05 -1.03 0.57 4.21 -0.66 -3.10 115.58 116.63 2gge h ASN 365 Ca 0.33 -0.53 0.26 0.00 1.21 0.00 0.00 56.30 57.58 2gge h ASN 365 Cb -0.04 0.01 -0.11 0.00 -1.12 0.00 0.00 38.32 37.06 2gge h ASN 365 CO -0.10 0.53 0.64 -0.09 -1.29 0.00 0.00 177.43 177.12 2gge h ARG 366 N -0.66 0.45 -0.27 0.81 2.43 -1.04 -3.08 114.38 113.02 2gge h ARG 366 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2gge h ARG 366 Cb 0.58 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2gge h ARG 366 CO 0.01 0.30 0.00 0.66 -1.51 0.00 0.00 179.97 179.43 2gge n TYR 367 N -4.75 0.35 -0.80 2.20 4.01 -0.94 -5.02 117.16 112.22 2gge n TYR 367 Ca 0.26 -0.34 -0.31 0.00 -0.16 0.00 0.00 57.90 57.35 2gge n TYR 367 Cb 0.84 -0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 39.81 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 0.64 0.00 -2.47 -0.72 4.81 -1.17 -1.78 118.16 117.48 2gge n LYS 368 Ca 0.11 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.13 2gge n LYS 368 Cb 0.40 -0.80 -0.03 0.00 0.02 0.00 0.00 35.03 34.62 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 -0.00 3.31 0.31 5.64 -0.00 0.27 -4.68 118.94 123.79 2gge s TRP 369 Ca 0.48 1.28 0.11 0.00 -0.00 0.00 0.00 56.10 57.97 2gge s TRP 369 Cb -0.68 -3.40 0.50 0.00 -0.00 0.00 0.00 33.47 29.89 2gge s TRP 369 CO 0.30 -1.20 1.70 0.38 -0.00 0.00 0.00 176.95 178.13 2gge h ASP 370 N 7.18 0.03 0.00 5.86 3.04 -1.90 -3.47 116.42 127.16 2gge h ASP 370 Ca -0.37 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.40 2gge h ASP 370 Cb 1.18 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 2gge h ASP 370 CO 0.85 0.53 0.00 0.61 -2.04 0.00 0.00 179.24 179.19 2gge n GLY 371 N -0.06 0.13 3.98 7.15 0.00 -1.26 -5.15 105.19 109.98 2gge n GLY 371 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.09 5.07 -0.12 1.61 1.04 -1.26 -5.02 113.70 114.92 2gge s SER 372 Ca 0.00 -0.87 0.02 0.00 0.48 0.00 0.00 55.95 55.58 2gge s SER 372 Cb 0.00 0.06 -0.00 0.00 0.10 0.00 0.00 66.02 66.18 2gge s SER 372 CO 0.00 -1.10 -0.19 0.00 0.98 0.00 0.00 173.24 172.93 2gge s ALA 373 N -2.62 2.37 0.08 5.32 0.00 -1.26 -4.94 121.76 120.71 2gge s ALA 373 Ca 0.52 -0.97 -0.37 0.00 0.00 0.00 0.00 51.96 51.14 2gge s ALA 373 Cb -0.05 -1.02 -0.17 0.00 0.00 0.00 0.00 23.12 21.88 2gge s ALA 373 CO 0.32 0.19 1.36 0.98 0.00 0.00 0.00 175.76 178.61 2gge n TYR 374 N 3.67 1.56 0.00 0.00 9.36 -1.26 -5.24 117.16 125.25 2gge n TYR 374 Ca -0.19 0.62 0.00 0.00 3.32 0.00 0.00 57.90 61.65 2gge n TYR 374 Cb 0.53 -2.34 0.00 0.00 -0.63 0.00 0.00 39.34 36.89 2gge n TYR 374 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17