#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gge n LEU 3 N 0.00 3.48 -4.70 0.00 4.77 -1.26 -4.58 117.00 114.71 2gge n LEU 3 Ca 0.00 -1.75 -0.42 0.00 -0.03 0.00 0.00 56.01 53.81 2gge n LEU 3 Cb 0.00 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.59 2gge n LEU 3 CO 0.00 0.63 1.47 0.52 -1.33 0.00 0.00 177.39 178.67 2gge n VAL 4 N 0.79 0.31 -3.10 4.08 0.31 -1.26 -4.87 118.33 114.60 2gge n VAL 4 Ca 0.19 -0.06 -0.33 0.00 -0.01 0.00 0.00 64.34 64.13 2gge n VAL 4 Cb 0.65 -2.12 -0.06 0.00 -0.91 0.00 0.00 33.84 31.40 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 2.49 4.03 -0.02 5.55 1.02 -1.26 -1.43 119.74 130.11 2gge s LYS 5 Ca 0.81 0.73 -0.30 0.00 0.02 0.00 0.00 55.97 57.22 2gge s LYS 5 Cb -0.48 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 2gge s LYS 5 CO 0.36 0.14 1.31 0.42 -0.92 0.00 0.00 175.35 176.66 2gge s ILE 6 N -2.00 3.96 -0.00 2.17 1.01 0.33 -0.22 121.20 126.45 2gge s ILE 6 Ca 0.55 1.32 0.01 0.00 0.00 0.00 0.00 60.65 62.52 2gge s ILE 6 Cb -0.10 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 2gge s ILE 6 CO 0.17 -0.00 0.01 1.33 0.00 0.00 0.00 174.94 176.45 2gge n VAL 7 N 4.63 0.01 -3.69 2.92 0.24 -0.46 -0.28 118.33 121.70 2gge n VAL 7 Ca 0.12 -0.01 -0.14 0.00 -2.04 0.00 0.00 64.34 62.26 2gge n VAL 7 Cb 0.45 0.02 -0.08 0.00 -1.47 0.00 0.00 33.84 32.75 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 -2.03 0.69 -0.06 7.34 3.52 -1.09 -4.93 118.95 122.38 2gge s ARG 8 Ca -0.00 0.33 0.00 0.00 -0.13 0.00 0.00 55.73 55.93 2gge s ARG 8 Cb 0.00 0.32 0.02 0.00 -1.56 0.00 0.00 34.95 33.74 2gge s ARG 8 CO 0.02 -0.15 -0.04 0.42 -0.81 0.00 0.00 175.30 174.74 2gge s ILE 9 N -0.50 0.58 0.02 4.11 1.01 -1.26 -1.04 121.20 124.12 2gge s ILE 9 Ca -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.50 2gge s ILE 9 Cb -0.03 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 2gge s ILE 9 CO 0.03 0.26 0.11 -1.61 0.00 0.00 0.00 174.94 173.73 2gge s GLU 10 N 1.33 3.11 -0.05 2.79 2.02 0.32 -4.94 118.70 123.27 2gge s GLU 10 Ca -0.04 -0.50 0.06 0.00 0.02 0.00 0.00 54.97 54.50 2gge s GLU 10 Cb -0.14 -2.88 -0.02 0.00 0.10 0.00 0.00 34.13 31.20 2gge s GLU 10 CO -0.02 0.63 -0.23 0.95 0.02 0.00 0.00 175.26 176.61 2gge s THR 11 N -1.29 2.28 -0.50 3.63 -4.23 -1.26 -0.07 115.64 114.20 2gge s THR 11 Ca 0.26 -0.99 0.03 0.00 -1.18 0.00 0.00 61.69 59.81 2gge s THR 11 Cb -0.12 -1.84 0.15 0.00 1.34 0.00 0.00 72.50 72.03 2gge s THR 11 CO 0.18 0.57 0.32 -0.36 -0.54 0.00 0.00 174.62 174.78 2gge s PHE 12 N -0.30 2.20 0.06 3.99 0.08 0.19 -4.98 117.98 119.22 2gge s PHE 12 Ca 0.01 -2.63 -0.31 0.00 0.12 0.00 0.00 56.93 54.12 2gge s PHE 12 Cb -0.13 -1.91 -0.07 0.00 -0.57 0.00 0.00 43.02 40.35 2gge s PHE 12 CO 0.02 -0.74 1.36 -1.25 -0.10 0.00 0.00 175.22 174.52 2gge s PRO 13 N -0.12 4.32 0.15 0.24 0.04 -1.26 -1.47 135.00 136.90 2gge s PRO 13 Ca 0.22 1.98 0.10 0.00 0.04 0.00 0.00 61.00 63.35 2gge s PRO 13 Cb -0.15 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 2gge s PRO 13 CO -0.07 -0.46 -0.24 -0.51 0.04 0.00 0.00 177.00 175.75 2gge s LEU 14 N 1.60 2.36 -0.11 -3.56 1.43 -0.14 0.24 118.68 120.50 2gge s LEU 14 Ca 0.63 -0.78 -0.10 0.00 -1.03 0.00 0.00 54.13 52.85 2gge s LEU 14 Cb -0.34 -1.10 0.03 0.00 0.03 0.00 0.00 46.19 44.81 2gge s LEU 14 CO 0.29 0.12 0.30 0.12 0.23 0.00 0.00 176.35 177.40 2gge s PHE 15 N -1.36 -0.32 -0.06 0.29 5.36 0.24 -2.82 117.98 119.31 2gge s PHE 15 Ca 0.15 0.78 -0.02 0.00 -0.96 0.00 0.00 56.93 56.87 2gge s PHE 15 Cb -0.09 0.11 0.04 0.00 -0.34 0.00 0.00 43.02 42.74 2gge s PHE 15 CO 0.07 -0.16 0.11 -1.58 -1.46 0.00 0.00 175.22 172.19 2gge s HIS 16 N 0.11 -0.07 -0.05 10.12 5.65 0.38 -4.77 115.29 126.66 2gge s HIS 16 Ca -0.00 0.41 -0.24 0.00 0.25 0.00 0.00 55.06 55.47 2gge s HIS 16 Cb -0.02 -0.30 -0.04 0.00 -1.18 0.00 0.00 32.58 31.04 2gge s HIS 16 CO 0.01 -0.20 0.73 0.50 -0.65 0.00 0.00 174.74 175.12 2gge s ARG 17 N 1.90 4.45 0.34 2.88 3.52 -1.26 -0.12 118.95 130.66 2gge s ARG 17 Ca -0.00 0.94 -0.27 0.00 -0.13 0.00 0.00 55.73 56.27 2gge s ARG 17 Cb -0.12 -3.44 -0.09 0.00 -1.56 0.00 0.00 34.95 29.74 2gge s ARG 17 CO -0.04 0.08 1.14 -0.51 -0.81 0.00 0.00 175.30 175.15 2gge s LEU 18 N 0.73 4.37 -0.02 -0.88 1.43 -0.16 -4.94 118.68 119.21 2gge s LEU 18 Ca 0.39 2.31 -0.24 0.00 -1.03 0.00 0.00 54.13 55.57 2gge s LEU 18 Cb -0.18 -3.83 -0.20 0.00 0.03 0.00 0.00 46.19 42.01 2gge s LEU 18 CO 0.19 -0.41 1.17 -0.08 0.23 0.00 0.00 176.35 177.46 2gge h GLU 19 N 3.21 0.19 -5.13 1.70 4.81 -1.95 -3.42 114.58 113.98 2gge h GLU 19 Ca -0.48 -0.14 -0.67 0.00 -0.13 0.00 0.00 59.36 57.95 2gge h GLU 19 Cb 1.22 0.03 -0.34 0.00 0.63 0.00 0.00 28.75 30.28 2gge h GLU 19 CO 0.65 0.77 -0.86 0.15 -0.73 0.00 0.00 179.01 178.98 2gge s LYS 20 N -3.72 2.93 0.73 1.92 1.02 -1.26 -5.14 119.74 116.22 2gge s LYS 20 Ca -0.15 -0.82 -0.13 0.00 0.02 0.00 0.00 55.97 54.89 2gge s LYS 20 Cb 0.02 -2.40 0.03 0.00 -0.52 0.00 0.00 37.83 34.96 2gge s LYS 20 CO 0.73 -0.05 1.11 -2.14 -0.92 0.00 0.00 175.35 174.08 2gge s PRO 21 N 0.92 2.42 0.09 -1.68 0.02 -1.26 -5.03 135.00 130.48 2gge s PRO 21 Ca -0.05 1.34 -0.06 0.00 0.02 0.00 0.00 61.00 62.26 2gge s PRO 21 Cb -0.15 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 2gge s PRO 21 CO -0.04 -1.54 0.12 1.52 -0.33 0.00 0.00 177.00 176.73 2gge s TYR 22 N -2.55 0.36 0.35 6.54 1.13 -1.20 -4.48 117.35 117.50 2gge s TYR 22 Ca 0.65 -0.82 -0.11 0.00 -1.41 0.00 0.00 57.07 55.38 2gge s TYR 22 Cb -0.20 -0.20 0.03 0.00 -1.10 0.00 0.00 41.96 40.48 2gge s TYR 22 CO 0.49 -0.51 0.64 0.20 -2.51 0.00 0.00 175.55 173.86 2gge s GLY 23 N -2.91 0.75 0.00 5.49 0.00 0.21 0.02 107.32 110.88 2gge s GLY 23 Ca 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2gge s GLY 23 CO -0.08 -0.57 0.00 2.09 0.00 0.00 0.00 173.10 174.54 2gge n ASP 24 N -1.22 0.31 0.30 1.64 5.68 -1.17 -0.96 116.55 121.14 2gge n ASP 24 Ca -0.04 -0.48 0.17 0.00 -0.50 0.00 0.00 54.79 53.94 2gge n ASP 24 Cb 0.61 0.00 0.97 0.00 -1.14 0.00 0.00 41.12 41.56 2gge n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gge h ALA 25 N 1.00 1.28 0.00 2.12 0.00 -1.87 -1.74 119.26 120.05 2gge h ALA 25 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gge h ALA 25 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gge h ALA 25 CO 0.00 0.03 -0.11 0.09 0.00 0.00 0.00 179.25 179.26 2gge n ASN 26 N -3.52 0.57 0.00 0.00 3.02 -1.26 -4.83 115.26 109.24 2gge n ASN 26 Ca -0.03 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.98 2gge n ASN 26 Cb 0.12 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 2gge n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gge n GLY 27 N 1.37 0.49 3.73 7.41 0.00 -0.65 -5.05 105.19 112.49 2gge n GLY 27 Ca 0.06 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.63 3.82 0.06 1.61 0.08 -1.26 -3.06 117.98 118.59 2gge s PHE 28 Ca 0.00 1.80 -0.21 0.00 0.12 0.00 0.00 56.93 58.64 2gge s PHE 28 Cb 0.00 -3.07 -0.06 0.00 -0.57 0.00 0.00 43.02 39.32 2gge s PHE 28 CO 0.00 0.16 0.64 0.15 -0.10 0.00 0.00 175.22 176.07 2gge s LYS 29 N -0.25 4.34 -0.00 0.44 1.02 0.10 -4.94 119.74 120.45 2gge s LYS 29 Ca 0.46 0.85 0.09 0.00 0.02 0.00 0.00 55.97 57.39 2gge s LYS 29 Cb -0.24 -3.30 -0.11 0.00 -0.52 0.00 0.00 37.83 33.66 2gge s LYS 29 CO 0.31 0.48 0.36 0.54 -0.92 0.00 0.00 175.35 176.13 2gge n ARG 30 N 2.21 3.21 -3.75 1.68 5.12 -1.26 -3.26 116.66 120.61 2gge n ARG 30 Ca -0.07 -0.02 -0.09 0.00 -1.93 0.00 0.00 57.85 55.74 2gge n ARG 30 Cb 0.50 -1.00 -0.03 0.00 -1.16 0.00 0.00 32.46 30.78 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 -2.04 -0.21 0.21 -1.55 1.13 -1.26 -0.99 117.35 112.64 2gge s TYR 31 Ca 0.02 -0.16 0.10 0.00 -1.41 0.00 0.00 57.07 55.62 2gge s TYR 31 Cb 0.07 0.57 -0.05 0.00 -1.10 0.00 0.00 41.96 41.46 2gge s TYR 31 CO 0.39 -1.07 -0.20 1.03 -2.51 0.00 0.00 175.55 173.19 2gge s ARG 32 N -3.88 1.48 0.22 -3.49 1.81 0.83 -4.88 118.95 111.03 2gge s ARG 32 Ca 0.09 -1.57 -0.09 0.00 -1.72 0.00 0.00 55.73 52.44 2gge s ARG 32 Cb -0.03 -1.60 -0.02 0.00 -0.45 0.00 0.00 34.95 32.85 2gge s ARG 32 CO 0.01 0.32 0.34 0.95 -0.68 0.00 0.00 175.30 176.24 2gge s THR 33 N -2.16 0.01 -0.18 0.02 -4.23 -1.26 -0.47 115.64 107.37 2gge s THR 33 Ca 0.22 -1.57 -0.25 0.00 -1.18 0.00 0.00 61.69 58.92 2gge s THR 33 Cb -0.06 -2.20 0.06 0.00 1.34 0.00 0.00 72.50 71.64 2gge s THR 33 CO 0.10 -0.07 0.65 0.00 -0.54 0.00 0.00 174.62 174.77 2gge s TYR 35 N -0.15 1.27 0.07 0.00 5.04 -1.02 -0.97 117.35 121.58 2gge s TYR 35 Ca -0.04 -0.80 0.04 0.00 -2.44 0.00 0.00 57.07 53.83 2gge s TYR 35 Cb -0.03 -1.11 -0.04 0.00 0.35 0.00 0.00 41.96 41.13 2gge s TYR 35 CO 0.04 -0.55 0.01 -0.51 -1.34 0.00 0.00 175.55 173.20 2gge s LEU 36 N 1.78 3.51 0.12 6.97 1.43 -0.54 -0.86 118.68 131.08 2gge s LEU 36 Ca 0.01 -0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.06 2gge s LEU 36 Cb -0.15 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 2gge s LEU 36 CO -0.07 0.20 -0.16 0.27 0.23 0.00 0.00 176.35 176.82 2gge s ILE 37 N -1.26 1.47 -0.11 -0.59 -4.36 -0.10 0.56 121.20 116.80 2gge s ILE 37 Ca 0.25 -1.67 -0.01 0.00 -0.26 0.00 0.00 60.65 58.96 2gge s ILE 37 Cb -0.12 -1.53 0.03 0.00 1.25 0.00 0.00 42.46 42.09 2gge s ILE 37 CO 0.17 -0.31 -0.04 -0.60 0.24 0.00 0.00 174.94 174.41 2gge s ARG 38 N -2.43 1.12 -0.21 0.37 3.52 0.90 -2.09 118.95 120.13 2gge s ARG 38 Ca 0.08 -0.19 -0.11 0.00 -0.13 0.00 0.00 55.73 55.39 2gge s ARG 38 Cb -0.07 -1.49 -0.05 0.00 -1.56 0.00 0.00 34.95 31.78 2gge s ARG 38 CO 0.04 -0.34 0.17 0.42 -0.81 0.00 0.00 175.30 174.78 2gge s ILE 39 N 1.80 5.37 -0.12 4.11 1.01 0.81 -0.52 121.20 133.66 2gge s ILE 39 Ca 0.04 0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.96 2gge s ILE 39 Cb -0.13 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.84 2gge s ILE 39 CO -0.07 0.40 -0.21 -0.63 0.00 0.00 0.00 174.94 174.43 2gge s ILE 40 N 0.62 1.93 0.51 2.92 1.01 -0.21 -0.81 121.20 127.17 2gge s ILE 40 Ca 0.09 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.86 2gge s ILE 40 Cb -0.12 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.67 2gge s ILE 40 CO 0.01 0.53 0.71 0.42 0.00 0.00 0.00 174.94 176.60 2gge s THR 41 N 0.71 2.84 0.38 2.92 -4.23 -0.55 -1.35 115.64 116.36 2gge s THR 41 Ca -0.10 -0.76 0.19 0.00 -1.18 0.00 0.00 61.69 59.84 2gge s THR 41 Cb -0.16 -3.02 0.38 0.00 1.34 0.00 0.00 72.50 71.04 2gge s THR 41 CO 0.01 -0.01 1.69 -0.08 -0.54 0.00 0.00 174.62 175.68 2gge h GLU 42 N 0.26 0.29 -0.05 3.99 4.81 -0.92 0.15 114.58 123.12 2gge h GLU 42 Ca -0.42 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2gge h GLU 42 Cb 1.29 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2gge h GLU 42 CO 0.50 0.19 0.00 -1.13 -0.73 0.00 0.00 179.01 177.84 2gge n SER 43 N -4.83 1.70 0.00 1.04 3.41 -1.26 -4.90 113.62 108.78 2gge n SER 43 Ca 0.31 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 2gge n SER 43 Cb 1.05 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 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 1.19 1.35 3.74 5.00 0.00 0.04 -5.00 105.19 111.51 2gge n GLY 44 Ca 0.18 0.00 -0.41 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 -2.92 2.97 0.26 -0.61 1.01 -1.26 -4.79 121.20 115.86 2gge s ILE 45 Ca 0.00 0.79 0.06 0.00 0.00 0.00 0.00 60.65 61.50 2gge s ILE 45 Cb 0.00 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 2gge s ILE 45 CO 0.00 0.11 -0.06 1.51 0.00 0.00 0.00 174.94 176.50 2gge s ASP 46 N 0.49 2.54 0.03 3.58 -4.77 -1.26 -1.49 116.67 115.79 2gge s ASP 46 Ca 0.60 -1.16 -0.08 0.00 -3.30 0.00 0.00 52.55 48.60 2gge s ASP 46 Cb -0.39 -0.13 0.00 0.00 -1.09 0.00 0.00 42.92 41.31 2gge s ASP 46 CO 0.39 -0.35 0.17 -0.83 0.70 0.00 0.00 175.17 175.25 2gge s GLY 47 N -3.39 0.05 0.01 2.12 0.00 0.01 -4.33 107.32 101.80 2gge s GLY 47 Ca 0.28 -0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.76 2gge s GLY 47 CO 0.10 -0.43 -0.01 -0.98 0.00 0.00 0.00 173.10 171.79 2gge s TRP 48 N -2.22 3.04 0.24 1.90 0.52 -1.26 -0.14 118.94 121.03 2gge s TRP 48 Ca -0.08 0.05 0.02 0.00 0.02 0.00 0.00 56.10 56.11 2gge s TRP 48 Cb -0.03 -1.64 -0.05 0.00 -1.15 0.00 0.00 33.47 30.60 2gge s TRP 48 CO -0.02 0.45 0.06 0.20 0.02 0.00 0.00 176.95 177.66 2gge s GLY 49 N -1.66 1.64 0.00 0.98 0.00 -0.89 -2.96 107.32 104.43 2gge s GLY 49 Ca 0.20 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 43.11 2gge s GLY 49 CO 0.11 -1.62 -0.01 1.85 0.00 0.00 0.00 173.10 173.43 2gge s GLU 50 N -3.96 0.09 0.23 2.90 2.12 -1.26 -0.93 118.70 117.88 2gge s GLU 50 Ca 0.33 -0.09 -0.02 0.00 0.36 0.00 0.00 54.97 55.55 2gge s GLU 50 Cb 0.07 -0.04 -0.03 0.00 0.26 0.00 0.00 34.13 34.39 2gge s GLU 50 CO 0.11 0.01 0.23 0.00 -0.54 0.00 0.00 175.26 175.07 2gge s VAL 52 N -4.00 -0.02 -0.02 0.00 1.01 -1.26 -2.45 120.40 113.67 2gge s VAL 52 Ca 0.36 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 2gge s VAL 52 Cb 0.05 -0.20 0.11 0.00 0.00 0.00 0.00 36.38 36.33 2gge s VAL 52 CO 0.14 0.03 1.29 -0.62 0.00 0.00 0.00 175.10 175.93 2gge s ASP 53 N 0.46 -0.02 -0.06 3.32 -1.08 -1.26 -4.96 116.67 113.07 2gge s ASP 53 Ca -0.03 -0.18 -0.33 0.00 -0.52 0.00 0.00 52.55 51.49 2gge s ASP 53 Cb -0.05 0.15 -0.11 0.00 -1.46 0.00 0.00 42.92 41.45 2gge s ASP 53 CO -0.02 -0.30 1.90 1.87 0.52 0.00 0.00 175.17 179.14 2gge n TRP 54 N -0.71 2.37 -0.12 -5.34 -0.00 -1.26 -4.84 117.44 107.53 2gge n TRP 54 Ca -0.02 -0.08 -0.07 0.00 -0.00 0.00 0.00 57.50 57.33 2gge n TRP 54 Cb 0.61 -2.69 0.02 0.00 -0.00 0.00 0.00 31.31 29.24 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 9.48 0.28 -0.84 5.87 3.38 -1.99 -2.32 115.31 129.19 2gge h LEU 55 Ca -0.49 0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.56 2gge h LEU 55 Cb 1.27 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.92 2gge h LEU 55 CO 0.95 0.21 0.52 -0.65 0.09 0.00 0.00 178.44 179.55 2gge h PRO 56 N 0.40 0.93 -0.15 1.13 0.11 -1.96 -0.69 132.00 131.76 2gge h PRO 56 Ca 0.16 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.08 2gge h PRO 56 Cb 0.07 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 30.98 2gge h PRO 56 CO -0.11 0.61 -0.44 0.00 -0.21 0.00 0.00 178.00 177.85 2gge h ALA 57 N 1.39 0.25 -0.61 -0.75 0.00 -1.88 -2.78 119.26 114.88 2gge h ALA 57 Ca 0.36 -0.47 0.11 0.00 0.00 0.00 0.00 54.91 54.91 2gge h ALA 57 Cb 0.15 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2gge h ALA 57 CO -0.17 0.38 0.16 1.25 0.00 0.00 0.00 179.25 180.88 2gge h LEU 58 N 0.19 0.06 -0.12 0.00 5.85 -1.37 -0.88 115.31 119.05 2gge h LEU 58 Ca -0.01 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2gge h LEU 58 Cb 1.06 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 2gge h LEU 58 CO 0.09 0.04 0.02 -0.74 -0.34 0.00 0.00 178.44 177.51 2gge h HIS 59 N 0.30 0.20 -0.26 1.25 2.76 -1.01 -2.32 115.15 116.06 2gge h HIS 59 Ca 0.32 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.40 2gge h HIS 59 Cb 0.47 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.35 2gge h HIS 59 CO -0.23 0.38 -0.10 -0.39 -1.30 0.00 0.00 177.93 176.29 2gge h VAL 60 N -0.03 1.21 -0.61 5.26 -1.51 -1.37 -1.77 116.25 117.43 2gge h VAL 60 Ca 0.04 -0.91 0.08 0.00 -1.23 0.00 0.00 66.70 64.67 2gge h VAL 60 Cb 0.29 1.13 -0.06 0.00 -2.13 0.00 0.00 31.29 30.51 2gge h VAL 60 CO 0.00 0.30 0.26 1.23 -1.23 0.00 0.00 177.57 178.13 2gge h GLY 61 N 0.87 0.86 0.64 5.19 0.00 -0.81 0.18 103.07 110.00 2gge h GLY 61 Ca 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2gge h GLY 61 CO 0.02 0.03 -0.13 0.74 0.00 0.00 0.00 176.54 177.20 2gge h PHE 62 N 0.47 -0.34 0.00 5.60 0.04 -1.24 0.21 116.94 121.68 2gge h PHE 62 Ca 0.29 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.92 2gge h PHE 62 Cb 0.31 0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 2gge h PHE 62 CO -0.14 -0.00 -0.67 1.79 -0.60 0.00 0.00 178.31 178.69 2gge h THR 63 N -0.73 1.36 -0.01 -1.55 1.35 -1.21 0.35 112.91 112.47 2gge h THR 63 Ca -0.04 -2.41 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 2gge h THR 63 Cb 0.49 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 2gge h THR 63 CO 0.06 0.66 -0.49 0.29 -0.25 0.00 0.00 175.52 175.79 2gge n LYS 64 N -3.56 1.66 0.01 4.72 5.02 0.62 -4.50 118.16 122.13 2gge n LYS 64 Ca -0.00 -0.55 0.00 0.00 -2.02 0.00 0.00 58.31 55.74 2gge n LYS 64 Cb 0.70 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 2gge n LYS 64 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2gge n ARG 65 N -0.54 0.00 0.01 1.97 0.63 -1.02 -4.84 116.66 112.87 2gge n ARG 65 Ca 0.06 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.86 2gge n ARG 65 Cb 0.32 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.13 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 1.28 0.19 5.15 2.04 -0.37 -2.34 117.51 123.46 2gge h ILE 66 Ca 0.00 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 2gge h ILE 66 Cb 0.00 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2gge h ILE 66 CO 0.00 0.26 -0.09 0.40 0.00 0.00 0.00 178.15 178.72 2gge h ILE 67 N -0.48 0.87 -1.08 -0.67 2.04 -0.52 -1.11 117.51 116.56 2gge h ILE 67 Ca -0.00 -0.26 0.34 0.00 1.00 0.00 0.00 64.86 65.94 2gge h ILE 67 Cb 0.45 1.03 -0.14 0.00 -0.74 0.00 0.00 36.82 37.42 2gge h ILE 67 CO 0.01 0.06 0.65 -0.65 0.00 0.00 0.00 178.15 178.21 2gge h PRO 68 N -0.38 0.26 -0.18 2.37 0.11 -1.75 -0.81 132.00 131.62 2gge h PRO 68 Ca -0.03 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.88 2gge h PRO 68 Cb 0.29 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.35 2gge h PRO 68 CO 0.04 0.17 -0.64 0.35 -0.21 0.00 0.00 178.00 177.72 2gge h PHE 69 N 0.27 0.99 -0.26 0.65 3.57 -0.89 -3.33 116.94 117.94 2gge h PHE 69 Ca 0.74 -0.41 -0.06 0.00 3.53 0.00 0.00 57.97 61.77 2gge h PHE 69 Cb 1.88 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 40.45 2gge h PHE 69 CO -0.01 1.23 -0.08 -0.07 -2.23 0.00 0.00 178.31 177.15 2gge h LEU 70 N 0.48 0.52 -9.10 0.59 3.38 0.08 -3.43 115.31 107.84 2gge h LEU 70 Ca -0.03 -0.38 -0.78 0.00 0.09 0.00 0.00 57.88 56.78 2gge h LEU 70 Cb 1.26 -0.14 0.03 0.00 0.09 0.00 0.00 40.66 41.90 2gge h LEU 70 CO 0.13 0.78 0.59 0.18 0.09 0.00 0.00 178.44 180.22 2gge n LEU 71 N -4.51 1.42 0.00 1.67 4.77 -0.65 0.15 117.00 119.84 2gge n LEU 71 Ca -0.04 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 2gge n LEU 71 Cb 0.32 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 2gge n LEU 71 CO 0.40 -0.96 0.00 0.61 -1.33 0.00 0.00 177.39 176.11 2gge n GLY 72 N 3.29 1.07 3.88 -0.72 0.00 0.61 -5.00 105.19 108.32 2gge n GLY 72 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.68 2.66 -0.16 1.61 -0.14 0.12 -4.70 119.74 118.45 2gge s LYS 73 Ca 0.00 0.41 -0.25 0.00 -1.36 0.00 0.00 55.97 54.78 2gge s LYS 73 Cb 0.00 -2.00 -0.02 0.00 -1.68 0.00 0.00 37.83 34.13 2gge s LYS 73 CO 0.00 -1.17 0.80 -0.65 -0.76 0.00 0.00 175.35 173.58 2gge s GLN 74 N -5.38 4.31 0.57 1.68 -1.52 -1.26 -0.51 119.66 117.53 2gge s GLN 74 Ca 0.59 0.97 0.31 0.00 -1.95 0.00 0.00 55.36 55.29 2gge s GLN 74 Cb -0.11 -3.56 1.71 0.00 -0.22 0.00 0.00 33.01 30.82 2gge s GLN 74 CO 0.51 -0.28 2.16 0.00 -0.25 0.00 0.00 175.29 177.44 2gge h ALA 75 N 7.29 1.28 0.00 6.09 0.00 -1.56 -2.34 119.26 130.02 2gge h ALA 75 Ca -0.31 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2gge h ALA 75 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gge h ALA 75 CO 0.82 0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.56 2gge n GLY 76 N -0.87 -1.27 2.47 0.00 0.00 -1.26 -4.02 105.19 100.25 2gge n GLY 76 Ca -0.02 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 2gge n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gge n SER 77 N -1.30 6.45 0.08 1.61 7.64 -0.88 -4.74 113.62 122.48 2gge n SER 77 Ca 0.13 -3.19 -0.13 0.00 1.01 0.00 0.00 58.87 56.69 2gge n SER 77 Cb 0.24 -1.23 -0.07 0.00 -1.01 0.00 0.00 64.21 62.13 2gge n SER 77 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2gge h ARG 78 N 2.97 -0.12 -0.43 1.43 2.43 -1.83 -1.15 114.38 117.67 2gge h ARG 78 Ca 0.39 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.63 2gge h ARG 78 Cb 0.73 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.25 2gge h ARG 78 CO 0.87 -0.07 0.10 -0.07 -1.51 0.00 0.00 179.97 179.29 2gge h LEU 79 N -0.13 0.04 -0.17 3.80 3.38 -1.95 -0.97 115.31 119.29 2gge h LEU 79 Ca -0.01 0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 2gge h LEU 79 Cb 0.10 0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.95 2gge h LEU 79 CO 0.02 0.05 -0.73 -1.28 0.09 0.00 0.00 178.44 176.59 2gge h SER 80 N 0.24 0.94 -0.25 -0.43 0.87 -1.91 -1.68 113.55 111.33 2gge h SER 80 Ca 0.21 -0.62 -0.05 0.00 -1.23 0.00 0.00 61.79 60.11 2gge h SER 80 Cb 0.25 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2gge h SER 80 CO -0.26 1.40 -0.04 -0.07 -0.53 0.00 0.00 176.83 177.33 2gge h LEU 81 N 0.55 0.46 -0.59 2.23 3.38 -1.01 -2.60 115.31 117.73 2gge h LEU 81 Ca -0.04 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2gge h LEU 81 Cb 1.36 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2gge h LEU 81 CO 0.15 0.70 0.30 0.58 0.09 0.00 0.00 178.44 180.27 2gge h VAL 82 N 0.22 1.20 -0.91 1.22 2.07 -1.16 -1.45 116.25 117.44 2gge h VAL 82 Ca 0.07 -0.53 0.06 0.00 0.82 0.00 0.00 66.70 67.11 2gge h VAL 82 Cb 0.49 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 2gge h VAL 82 CO 0.02 0.22 0.57 -0.09 0.02 0.00 0.00 177.57 178.31 2gge h ARG 83 N 0.80 1.02 -0.14 1.57 2.43 -1.25 0.85 114.38 119.65 2gge h ARG 83 Ca 0.20 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2gge h ARG 83 Cb 0.08 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2gge h ARG 83 CO -0.03 0.67 -0.14 1.79 -1.51 0.00 0.00 179.97 180.75 2gge h THR 84 N 1.05 1.35 -0.68 0.20 1.35 -1.11 -3.15 112.91 111.92 2gge h THR 84 Ca 0.39 -1.31 0.05 0.00 -0.55 0.00 0.00 66.41 65.00 2gge h THR 84 Cb 0.15 1.90 -0.04 0.00 -1.73 0.00 0.00 68.15 68.43 2gge h THR 84 CO -0.17 0.38 0.45 0.40 -0.25 0.00 0.00 175.52 176.34 2gge h ILE 85 N -0.04 1.04 -1.11 6.82 2.04 -0.86 -2.51 117.51 122.88 2gge h ILE 85 Ca 0.02 -0.25 0.31 0.00 1.00 0.00 0.00 64.86 65.94 2gge h ILE 85 Cb 0.67 0.24 -0.11 0.00 -0.74 0.00 0.00 36.82 36.89 2gge h ILE 85 CO 0.04 0.13 0.71 1.56 0.00 0.00 0.00 178.15 180.59 2gge h GLN 86 N 0.73 0.30 0.00 2.37 4.20 -0.79 0.20 115.11 122.12 2gge h GLN 86 Ca 0.29 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.88 2gge h GLN 86 Cb 0.21 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2gge h GLN 86 CO -0.09 0.20 -0.49 0.87 -0.67 0.00 0.00 178.83 178.65 2gge h LYS 87 N 0.31 0.00 0.02 1.46 1.57 -1.54 -3.07 116.57 115.32 2gge h LYS 87 Ca 0.66 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 59.05 2gge h LYS 87 Cb 1.79 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 34.04 2gge h LYS 87 CO -0.35 0.49 -2.26 0.91 -0.57 0.00 0.00 179.45 177.68 2gge n TRP 88 N -3.40 0.36 -3.38 -1.35 8.01 -0.13 -4.85 117.44 112.70 2gge n TRP 88 Ca 0.01 0.11 -0.17 0.00 -1.31 0.00 0.00 57.50 56.13 2gge n TRP 88 Cb 0.64 -1.04 -0.09 0.00 -2.01 0.00 0.00 31.31 28.81 2gge n TRP 88 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 2gge s HIS 89 N -2.50 -0.41 0.22 -5.99 2.46 -0.15 -5.02 115.29 103.90 2gge s HIS 89 Ca -0.33 -0.41 -0.18 0.00 0.47 0.00 0.00 55.06 54.61 2gge s HIS 89 Cb 0.10 -0.44 0.22 0.00 -0.13 0.00 0.00 32.58 32.33 2gge s HIS 89 CO 0.59 -0.94 1.56 0.37 -2.47 0.00 0.00 174.74 173.86 2gge h GLN 90 N 7.80 -0.05 0.00 2.88 5.75 -1.71 -2.31 115.11 127.47 2gge h GLN 90 Ca -0.06 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 2gge h GLN 90 Cb 1.07 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.63 2gge h GLN 90 CO 0.28 -0.03 -0.10 0.00 -2.65 0.00 0.00 178.83 176.33 2gge h ARG 91 N -0.05 0.00 0.00 1.69 2.47 -1.91 -2.38 114.38 114.21 2gge h ARG 91 Ca 0.32 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.97 2gge h ARG 91 Cb 0.59 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 2gge h ARG 91 CO -0.90 0.10 -0.34 0.00 0.56 0.00 0.00 179.97 179.39 2gge h ALA 92 N 1.90 0.79 -0.77 0.04 0.00 -1.78 -3.31 119.26 116.13 2gge h ALA 92 Ca -0.00 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2gge h ALA 92 Cb 0.21 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2gge h ALA 92 CO 0.01 0.42 0.50 0.00 0.00 0.00 0.00 179.25 180.18 2gge h ALA 93 N 1.66 0.99 -0.49 0.00 0.00 -1.33 -1.37 119.26 118.73 2gge h ALA 93 Ca -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2gge h ALA 93 Cb 1.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2gge h ALA 93 CO 0.04 0.33 0.19 0.66 0.00 0.00 0.00 179.25 180.47 2gge h SER 94 N 0.99 0.68 -0.32 0.00 4.64 -1.70 -0.28 113.55 117.56 2gge h SER 94 Ca 0.30 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2gge h SER 94 Cb -0.04 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 2gge h SER 94 CO -0.09 0.67 0.16 0.00 -0.87 0.00 0.00 176.83 176.71 2gge h ALA 95 N 1.04 0.41 -0.57 5.18 0.00 -1.54 -1.23 119.26 122.54 2gge h ALA 95 Ca 0.16 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2gge h ALA 95 Cb 0.21 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2gge h ALA 95 CO -0.01 -0.04 0.33 0.28 0.00 0.00 0.00 179.25 179.81 2gge h VAL 96 N 0.39 1.04 -0.53 0.00 2.07 -1.04 -2.54 116.25 115.63 2gge h VAL 96 Ca 0.11 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 2gge h VAL 96 Cb 0.09 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2gge h VAL 96 CO -0.02 0.12 0.15 0.77 0.02 0.00 0.00 177.57 178.61 2gge h SER 97 N 0.66 0.79 -0.38 0.57 4.64 -0.71 -0.80 113.55 118.31 2gge h SER 97 Ca 0.23 -0.22 0.07 0.00 -0.47 0.00 0.00 61.79 61.40 2gge h SER 97 Cb 0.05 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 61.88 2gge h SER 97 CO -0.11 0.80 0.00 0.24 -0.87 0.00 0.00 176.83 176.89 2gge h MET 98 N 0.74 0.10 -0.23 4.77 2.86 -1.17 -0.31 114.93 121.70 2gge h MET 98 Ca 0.17 -0.01 -0.20 0.00 -2.06 0.00 0.00 59.70 57.61 2gge h MET 98 Cb 0.31 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2gge h MET 98 CO -0.00 0.07 -0.63 0.00 1.06 0.00 0.00 176.91 177.41 2gge h ALA 99 N 1.33 0.45 -0.21 6.32 0.00 -0.99 -1.32 119.26 124.84 2gge h ALA 99 Ca 0.19 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2gge h ALA 99 Cb 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2gge h ALA 99 CO -0.31 0.69 -0.15 -0.07 0.00 0.00 0.00 179.25 179.41 2gge h LEU 100 N 0.59 0.33 -0.41 0.00 3.38 -1.15 -1.73 115.31 116.32 2gge h LEU 100 Ca -0.01 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2gge h LEU 100 Cb 1.24 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2gge h LEU 100 CO 0.13 0.51 -0.06 0.74 0.09 0.00 0.00 178.44 179.85 2gge h THR 101 N 0.32 1.27 -0.47 0.22 2.02 -0.62 -0.96 112.91 114.70 2gge h THR 101 Ca 0.06 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.12 2gge h THR 101 Cb 0.45 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2gge h THR 101 CO 0.03 0.38 0.30 -0.08 0.37 0.00 0.00 175.52 176.51 2gge h GLU 102 N 0.58 0.63 -0.30 6.66 4.81 -1.05 -0.82 114.58 125.09 2gge h GLU 102 Ca 0.11 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2gge h GLU 102 Cb 0.57 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2gge h GLU 102 CO 0.03 0.44 0.04 0.82 -0.73 0.00 0.00 179.01 179.61 2gge h ILE 103 N 0.63 0.84 -0.93 2.32 2.04 -1.27 0.71 117.51 121.85 2gge h ILE 103 Ca 0.17 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 66.00 2gge h ILE 103 Cb -0.04 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 2gge h ILE 103 CO -0.03 0.03 0.61 0.00 0.00 0.00 0.00 178.15 178.75 2gge h ALA 104 N 1.23 1.19 0.06 1.87 0.00 -0.70 0.56 119.26 123.47 2gge h ALA 104 Ca 0.14 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 2gge h ALA 104 Cb 0.16 -0.35 0.02 0.00 0.00 0.00 0.00 17.79 17.61 2gge h ALA 104 CO -0.20 0.53 -1.10 0.00 0.00 0.00 0.00 179.25 178.47 2gge h ALA 105 N 1.36 0.16 -0.42 0.00 0.00 -0.59 -2.04 119.26 117.74 2gge h ALA 105 Ca 0.35 -0.75 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 2gge h ALA 105 Cb -0.08 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2gge h ALA 105 CO -0.09 0.77 -0.02 0.87 0.00 0.00 0.00 179.25 180.78 2gge h LYS 106 N 0.25 0.76 -0.10 0.00 1.57 -0.57 -0.79 116.57 117.68 2gge h LYS 106 Ca -0.13 -0.25 0.03 0.00 -1.87 0.00 0.00 60.65 58.42 2gge h LYS 106 Cb 1.77 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 34.01 2gge h LYS 106 CO 0.20 0.85 0.08 0.00 -0.57 0.00 0.00 179.45 180.01 2gge h ALA 107 N 0.88 2.04 -0.02 3.86 0.00 0.25 -1.00 119.26 125.26 2gge h ALA 107 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gge h ALA 107 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2gge h ALA 107 CO 0.03 -0.13 -0.18 0.00 0.00 0.00 0.00 179.25 178.97 2gge n ALA 108 N -2.53 2.89 -3.42 0.00 0.00 -0.78 -4.97 120.51 111.70 2gge n ALA 108 Ca -0.01 -0.62 -0.20 0.00 0.00 0.00 0.00 53.44 52.62 2gge n ALA 108 Cb 0.19 -0.87 0.08 0.00 0.00 0.00 0.00 19.45 18.85 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 0.60 -4.66 -4.02 0.00 2.03 -0.38 -5.00 116.55 105.13 2gge n ASP 109 Ca 0.13 -0.51 -0.13 0.00 0.52 0.00 0.00 54.79 54.80 2gge n ASP 109 Cb 0.51 -4.62 -0.09 0.00 -0.72 0.00 0.00 41.12 36.20 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 -3.17 4.63 0.12 0.00 1.04 -1.26 -1.15 113.70 113.91 2gge s SER 111 Ca 0.36 0.93 -0.20 0.00 0.48 0.00 0.00 55.95 57.53 2gge s SER 111 Cb 0.05 -1.53 -0.07 0.00 0.10 0.00 0.00 66.02 64.57 2gge s SER 111 CO 0.14 -1.84 1.78 0.58 0.98 0.00 0.00 173.24 174.87 2gge h VAL 112 N -1.01 1.05 -0.85 5.02 2.07 -1.57 -1.49 116.25 119.46 2gge h VAL 112 Ca -0.46 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.01 2gge h VAL 112 Cb 1.31 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 2gge h VAL 112 CO 0.64 0.05 0.56 0.00 0.02 0.00 0.00 177.57 178.84 2gge h GLU 114 N 1.03 0.38 -0.88 0.00 5.08 -1.86 0.02 114.58 118.35 2gge h GLU 114 Ca 0.34 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 2gge h GLU 114 Cb 0.07 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 2gge h GLU 114 CO -0.11 0.66 0.57 1.25 -1.00 0.00 0.00 179.01 180.39 2gge h LEU 115 N 0.33 0.85 -0.05 1.33 5.85 -0.20 -2.62 115.31 120.80 2gge h LEU 115 Ca 0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2gge h LEU 115 Cb 0.74 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2gge h LEU 115 CO 0.06 0.54 0.00 0.79 -0.34 0.00 0.00 178.44 179.49 2gge n TRP 116 N -4.50 0.29 0.00 1.25 8.01 -1.00 -4.87 117.44 116.63 2gge n TRP 116 Ca 0.14 0.09 0.00 0.00 -1.31 0.00 0.00 57.50 56.42 2gge n TRP 116 Cb 0.22 -0.65 0.00 0.00 -2.01 0.00 0.00 31.31 28.88 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 1.15 1.39 0.00 6.99 0.00 -0.99 -5.04 105.19 108.69 2gge n GLY 117 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.17 2.05 3.87 -0.02 0.00 -0.04 -4.97 105.19 105.92 2gge n GLY 118 Ca 0.00 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 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 -4.68 3.49 -0.02 1.61 1.70 -1.26 -4.78 118.95 115.01 2gge s ARG 119 Ca 0.00 0.70 0.22 0.00 -0.47 0.00 0.00 55.73 56.18 2gge s ARG 119 Cb 0.00 -2.07 -0.30 0.00 -0.57 0.00 0.00 34.95 32.00 2gge s ARG 119 CO 0.00 -0.64 0.50 0.66 -1.08 0.00 0.00 175.30 174.74 2gge n TYR 120 N -2.79 0.09 -3.73 5.89 4.01 0.11 -4.96 117.16 115.79 2gge n TYR 120 Ca 0.06 0.03 -0.09 0.00 -0.16 0.00 0.00 57.90 57.73 2gge n TYR 120 Cb 0.54 -0.58 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 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 -3.42 1.43 0.00 -0.72 1.70 -1.15 -5.07 118.95 111.72 2gge s ARG 121 Ca -0.07 -0.85 0.03 0.00 -0.47 0.00 0.00 55.73 54.37 2gge s ARG 121 Cb 0.13 0.54 0.07 0.00 -0.57 0.00 0.00 34.95 35.12 2gge s ARG 121 CO 0.89 -0.62 0.97 -0.85 -1.08 0.00 0.00 175.30 174.61 2gge n GLU 122 N -0.36 2.22 -4.07 3.89 0.28 -1.26 -4.80 120.64 116.54 2gge n GLU 122 Ca -0.10 -1.44 -0.21 0.00 -0.16 0.00 0.00 57.16 55.25 2gge n GLU 122 Cb 0.62 -1.07 -0.17 0.00 1.43 0.00 0.00 31.44 32.26 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 -0.84 0.80 -0.09 3.44 2.02 -1.26 -1.14 118.70 121.63 2gge s GLU 123 Ca 0.06 -0.06 0.03 0.00 0.02 0.00 0.00 54.97 55.01 2gge s GLU 123 Cb 0.03 -0.89 0.01 0.00 0.10 0.00 0.00 34.13 33.38 2gge s GLU 123 CO 0.04 -0.13 -0.17 0.42 0.02 0.00 0.00 175.26 175.44 2gge s ILE 124 N 1.17 1.55 0.42 -1.63 -1.09 -0.46 -4.94 121.20 116.21 2gge s ILE 124 Ca -0.07 -0.70 -0.23 0.00 -2.23 0.00 0.00 60.65 57.42 2gge s ILE 124 Cb -0.14 -1.39 -0.08 0.00 -1.58 0.00 0.00 42.46 39.27 2gge s ILE 124 CO -0.01 0.45 1.08 -2.16 -1.23 0.00 0.00 174.94 173.06 2gge s PRO 125 N 0.71 4.01 0.06 2.79 0.04 -1.26 -1.06 135.00 140.30 2gge s PRO 125 Ca -0.12 1.57 0.05 0.00 0.04 0.00 0.00 61.00 62.53 2gge s PRO 125 Cb -0.16 -2.46 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 2gge s PRO 125 CO 0.03 -0.29 -0.13 0.14 0.04 0.00 0.00 177.00 176.79 2gge s VAL 126 N -1.66 1.05 0.09 -0.36 -7.23 -0.65 -2.21 120.40 109.42 2gge s VAL 126 Ca 0.60 -1.23 0.03 0.00 -1.81 0.00 0.00 61.98 59.58 2gge s VAL 126 Cb -0.23 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 2gge s VAL 126 CO 0.29 -0.20 0.08 -0.72 -0.31 0.00 0.00 175.10 174.24 2gge s TYR 127 N -1.21 3.17 -0.21 2.82 1.13 -0.94 -4.67 117.35 117.45 2gge s TYR 127 Ca -0.02 0.06 -0.29 0.00 -1.41 0.00 0.00 57.07 55.41 2gge s TYR 127 Cb -0.10 -1.60 -0.01 0.00 -1.10 0.00 0.00 41.96 39.15 2gge s TYR 127 CO 0.02 0.52 1.30 0.00 -2.51 0.00 0.00 175.55 174.88 2gge s ALA 128 N -1.43 3.54 -0.22 9.51 0.00 -0.05 -1.07 121.76 132.04 2gge s ALA 128 Ca 0.29 0.35 -0.06 0.00 0.00 0.00 0.00 51.96 52.54 2gge s ALA 128 Cb -0.12 -3.69 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 2gge s ALA 128 CO 0.22 -1.42 0.04 0.45 0.00 0.00 0.00 175.76 175.05 2gge s SER 129 N 2.40 5.08 0.04 0.00 0.15 0.06 -0.91 113.70 120.52 2gge s SER 129 Ca 0.56 -0.16 0.06 0.00 0.70 0.00 0.00 55.95 57.12 2gge s SER 129 Cb -0.20 -1.89 -0.03 0.00 -1.71 0.00 0.00 66.02 62.18 2gge s SER 129 CO 0.18 0.04 -0.15 -0.36 1.20 0.00 0.00 173.24 174.15 2gge s PHE 130 N 1.17 2.64 -0.98 3.44 0.08 0.41 -2.31 117.98 122.43 2gge s PHE 130 Ca 0.04 -0.20 -0.12 0.00 0.12 0.00 0.00 56.93 56.77 2gge s PHE 130 Cb -0.14 -1.49 0.24 0.00 -0.57 0.00 0.00 43.02 41.06 2gge s PHE 130 CO 0.02 0.30 0.97 -0.65 -0.10 0.00 0.00 175.22 175.76 2gge s GLN 131 N -1.52 3.90 0.34 0.44 -1.52 -1.26 -4.31 119.66 115.74 2gge s GLN 131 Ca 0.16 -2.80 0.26 0.00 -1.95 0.00 0.00 55.36 51.03 2gge s GLN 131 Cb -0.11 -4.53 0.92 0.00 -0.22 0.00 0.00 33.01 29.07 2gge s GLN 131 CO 0.07 -1.30 1.78 0.77 -0.25 0.00 0.00 175.29 176.35 2gge h SER 132 N 7.27 0.00 -3.77 5.90 0.02 -1.87 -3.31 113.55 117.79 2gge h SER 132 Ca 0.15 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.61 2gge h SER 132 Cb 0.96 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 2gge h SER 132 CO 0.90 0.00 0.36 -0.31 -1.14 0.00 0.00 176.83 176.64 2gge s TYR 133 N -3.32 3.94 0.11 3.45 2.02 -0.13 -4.75 117.35 118.66 2gge s TYR 133 Ca 0.06 1.89 0.01 0.00 -0.37 0.00 0.00 57.07 58.67 2gge s TYR 133 Cb 0.09 -2.99 -0.04 0.00 -0.40 0.00 0.00 41.96 38.62 2gge s TYR 133 CO 0.53 0.38 -0.04 -1.54 -1.57 0.00 0.00 175.55 173.30 2gge s SER 134 N -1.21 1.05 -1.33 2.29 1.04 -1.26 0.67 113.70 114.95 2gge s SER 134 Ca 0.42 -1.05 -0.11 0.00 0.48 0.00 0.00 55.95 55.70 2gge s SER 134 Cb -0.26 0.12 0.13 0.00 0.10 0.00 0.00 66.02 66.11 2gge s SER 134 CO 0.32 -0.51 1.97 -0.67 0.98 0.00 0.00 173.24 175.33 2gge n ASP 135 N -0.07 4.72 -3.64 7.02 -0.08 -1.26 -4.80 116.55 118.44 2gge n ASP 135 Ca -0.11 -3.02 -0.06 0.00 -1.51 0.00 0.00 54.79 50.09 2gge n ASP 135 Cb 0.61 -1.54 -0.07 0.00 2.34 0.00 0.00 41.12 42.47 2gge n ASP 135 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2gge s SER 136 N 1.67 -0.37 0.63 1.67 0.15 -1.26 -5.03 113.70 111.17 2gge s SER 136 Ca 0.42 0.67 0.33 0.00 0.70 0.00 0.00 55.95 58.07 2gge s SER 136 Cb 0.10 0.84 1.82 0.00 -1.71 0.00 0.00 66.02 67.07 2gge s SER 136 CO -0.02 -0.11 2.09 1.55 1.20 0.00 0.00 173.24 177.94 2gge h PRO 137 N 4.57 0.00 -0.99 5.44 0.13 -2.08 -1.75 132.00 137.32 2gge h PRO 137 Ca -0.28 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.45 2gge h PRO 137 Cb 1.18 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.07 2gge h PRO 137 CO 0.15 0.00 0.51 1.04 -0.23 0.00 0.00 178.00 179.47 2gge n GLN 138 N -3.32 2.04 0.13 0.86 3.00 -1.26 -4.61 117.38 114.22 2gge n GLN 138 Ca -0.00 -2.38 0.01 0.00 -0.01 0.00 0.00 57.00 54.61 2gge n GLN 138 Cb 0.31 -1.94 0.32 0.00 0.00 0.00 0.00 30.24 28.93 2gge n GLN 138 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.06 177.17 2gge h TRP 139 N 0.85 0.19 -0.54 1.08 5.08 -1.63 -2.40 115.95 118.59 2gge h TRP 139 Ca 0.49 -0.04 -0.02 0.00 1.08 0.00 0.00 58.89 60.40 2gge h TRP 139 Cb 2.47 -0.05 -0.02 0.00 -3.00 0.00 0.00 29.16 28.55 2gge h TRP 139 CO 1.26 0.46 0.25 0.82 -1.28 0.00 0.00 178.44 179.94 2gge h ILE 140 N 0.15 1.21 -0.20 0.12 2.04 -1.86 -1.19 117.51 117.78 2gge h ILE 140 Ca 0.02 -0.61 -0.17 0.00 1.00 0.00 0.00 64.86 65.10 2gge h ILE 140 Cb 0.61 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2gge h ILE 140 CO 0.04 0.24 -0.58 0.77 0.00 0.00 0.00 178.15 178.62 2gge h SER 141 N 0.73 0.73 -0.90 1.72 4.64 -1.84 -1.94 113.55 116.69 2gge h SER 141 Ca 0.18 -0.41 0.07 0.00 -0.47 0.00 0.00 61.79 61.17 2gge h SER 141 Cb 0.15 -0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 61.96 2gge h SER 141 CO -0.02 1.15 0.56 0.03 -0.87 0.00 0.00 176.83 177.68 2gge h ARG 142 N 0.49 0.97 0.56 4.77 3.08 -1.35 -1.71 114.38 121.21 2gge h ARG 142 Ca 0.00 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2gge h ARG 142 Cb 1.15 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2gge h ARG 142 CO 0.12 0.64 -0.35 1.03 -1.07 0.00 0.00 179.97 180.34 2gge h SER 143 N 1.00 -0.87 -0.55 7.04 0.87 -0.88 -0.82 113.55 119.34 2gge h SER 143 Ca 0.40 0.05 0.11 0.00 -1.23 0.00 0.00 61.79 61.12 2gge h SER 143 Cb 0.22 0.26 -0.10 0.00 -0.44 0.00 0.00 62.40 62.34 2gge h SER 143 CO -0.19 -0.54 -0.08 0.58 -0.53 0.00 0.00 176.83 176.06 2gge h VAL 144 N -0.87 0.49 0.00 2.23 2.07 -1.10 0.79 116.25 119.86 2gge h VAL 144 Ca -0.07 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.29 2gge h VAL 144 Cb 0.70 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2gge h VAL 144 CO 0.07 0.01 -0.69 0.77 0.02 0.00 0.00 177.57 177.74 2gge h SER 145 N 0.04 0.00 -0.47 0.57 4.64 -1.23 0.41 113.55 117.51 2gge h SER 145 Ca 0.27 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.61 2gge h SER 145 Cb 0.43 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 2gge h SER 145 CO -0.53 0.69 0.30 0.78 -0.87 0.00 0.00 176.83 177.20 2gge h ASN 146 N 0.00 0.49 0.17 4.97 2.35 -0.40 0.49 115.58 123.66 2gge h ASN 146 Ca -0.01 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2gge h ASN 146 Cb 1.31 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.57 2gge h ASN 146 CO 0.09 0.35 -0.08 0.58 -1.65 0.00 0.00 177.43 176.72 2gge h VAL 147 N 0.60 0.86 -0.76 2.81 2.07 -0.63 -2.60 116.25 118.60 2gge h VAL 147 Ca 0.18 -0.13 0.12 0.00 0.82 0.00 0.00 66.70 67.70 2gge h VAL 147 Cb -0.02 0.94 -0.13 0.00 -1.52 0.00 0.00 31.29 30.56 2gge h VAL 147 CO -0.06 0.03 -0.38 -0.33 0.02 0.00 0.00 177.57 176.84 2gge h GLU 148 N -0.29 -0.10 -0.90 1.57 5.08 -0.80 0.11 114.58 119.25 2gge h GLU 148 Ca -0.02 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.47 2gge h GLU 148 Cb 0.22 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.42 2gge h GLU 148 CO 0.04 -0.07 0.58 0.00 -1.00 0.00 0.00 179.01 178.56 2gge h ALA 149 N 1.06 1.75 0.07 3.43 0.00 -0.74 -1.62 119.26 123.22 2gge h ALA 149 Ca 0.27 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.94 2gge h ALA 149 Cb 0.57 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2gge h ALA 149 CO -0.81 0.02 -1.10 1.96 0.00 0.00 0.00 179.25 179.32 2gge h GLN 150 N 0.77 0.32 -0.59 0.00 1.08 -0.71 -3.24 115.11 112.73 2gge h GLN 150 Ca 0.45 -0.44 0.07 0.00 -1.45 0.00 0.00 58.65 57.28 2gge h GLN 150 Cb 0.62 0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 28.16 2gge h GLN 150 CO -0.21 1.15 0.39 -0.07 -0.95 0.00 0.00 178.83 179.15 2gge h LEU 151 N 0.14 0.45 -2.21 1.46 3.38 -0.02 -1.09 115.31 117.41 2gge h LEU 151 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2gge h LEU 151 Cb 1.78 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 2gge h LEU 151 CO 0.18 0.29 -0.04 0.11 0.09 0.00 0.00 178.44 179.07 2gge h LYS 152 N 0.51 0.00 -0.16 1.13 1.57 -1.35 -1.49 116.57 116.78 2gge h LYS 152 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2gge h LYS 152 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2gge h LYS 152 CO -0.08 0.04 0.00 1.63 -0.57 0.00 0.00 179.45 180.47 2gge n LYS 153 N -3.97 1.47 -1.00 3.15 5.02 -0.42 -4.92 118.16 117.49 2gge n LYS 153 Ca -0.03 -0.72 -0.00 0.00 -2.02 0.00 0.00 58.31 55.54 2gge n LYS 153 Cb 0.13 -1.26 -0.00 0.00 -0.02 0.00 0.00 35.03 33.87 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 0.92 0.39 3.72 0.72 0.00 -0.56 -3.39 105.19 107.00 2gge n GLY 154 Ca 0.11 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 2gge n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gge s PHE 155 N -2.01 3.13 -1.29 1.61 0.08 -1.21 -3.20 117.98 115.09 2gge s PHE 155 Ca 0.00 0.86 0.20 0.00 0.12 0.00 0.00 56.93 58.11 2gge s PHE 155 Cb 0.00 -3.80 -0.13 0.00 -0.57 0.00 0.00 43.02 38.52 2gge s PHE 155 CO 0.00 -2.80 0.89 0.39 -0.10 0.00 0.00 175.22 173.60 2gge n GLU 156 N 3.54 0.97 -4.04 0.44 1.02 -1.26 -4.72 120.64 116.59 2gge n GLU 156 Ca 0.11 -0.38 -0.12 0.00 -0.02 0.00 0.00 57.16 56.75 2gge n GLU 156 Cb 0.40 -1.40 -0.11 0.00 -0.02 0.00 0.00 31.44 30.31 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 -2.59 0.47 0.04 3.49 -0.21 -1.26 -1.08 119.66 118.52 2gge s GLN 157 Ca 0.11 -0.72 -0.01 0.00 0.02 0.00 0.00 55.36 54.76 2gge s GLN 157 Cb 0.15 -0.17 -0.03 0.00 1.00 0.00 0.00 33.01 33.96 2gge s GLN 157 CO 0.67 0.02 -0.02 0.96 -2.12 0.00 0.00 175.29 174.80 2gge s ILE 158 N -1.44 0.18 -0.13 1.08 -4.36 -0.19 -0.87 121.20 115.46 2gge s ILE 158 Ca -0.12 -1.45 0.02 0.00 -0.26 0.00 0.00 60.65 58.84 2gge s ILE 158 Cb -0.10 -1.04 0.01 0.00 1.25 0.00 0.00 42.46 42.59 2gge s ILE 158 CO -0.00 -0.80 -0.18 -0.75 0.24 0.00 0.00 174.94 173.45 2gge s LYS 159 N -2.98 2.60 0.38 0.37 2.20 -0.09 0.24 119.74 122.46 2gge s LYS 159 Ca -0.02 -0.69 0.06 0.00 -0.36 0.00 0.00 55.97 54.96 2gge s LYS 159 Cb 0.01 -2.19 -0.07 0.00 -1.51 0.00 0.00 37.83 34.07 2gge s LYS 159 CO -0.07 -0.09 0.01 0.14 -0.36 0.00 0.00 175.35 174.98 2gge s VAL 160 N 1.04 1.80 0.03 4.02 -7.23 -0.35 -0.45 120.40 119.26 2gge s VAL 160 Ca -0.04 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.12 2gge s VAL 160 Cb -0.15 -2.89 -0.04 0.00 0.56 0.00 0.00 36.38 33.87 2gge s VAL 160 CO -0.04 -0.04 0.09 -0.54 -0.31 0.00 0.00 175.10 174.26 2gge s LYS 161 N -3.75 3.04 0.34 4.82 -0.14 -1.26 -0.99 119.74 121.80 2gge s LYS 161 Ca 0.35 -0.55 0.05 0.00 -1.36 0.00 0.00 55.97 54.46 2gge s LYS 161 Cb 0.09 -2.83 -0.03 0.00 -1.68 0.00 0.00 37.83 33.37 2gge s LYS 161 CO 0.17 0.62 0.21 0.96 -0.76 0.00 0.00 175.35 176.55 2gge s ILE 162 N -1.28 0.20 0.00 2.17 -4.36 -0.25 -4.86 121.20 112.82 2gge s ILE 162 Ca 0.26 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.65 2gge s ILE 162 Cb -0.12 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.13 2gge s ILE 162 CO 0.18 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.97 2gge n GLY 163 N -0.67 0.74 0.07 6.27 0.00 -1.26 -4.26 105.19 106.07 2gge n GLY 163 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.48 -1.36 3.40 -0.02 0.00 -1.26 -4.84 105.19 98.62 2gge n GLY 164 Ca 0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.23 0.00 0.46 2.61 -1.32 -1.26 -4.98 115.64 107.92 2gge s THR 165 Ca 0.03 -1.72 -0.20 0.00 -1.21 0.00 0.00 61.69 58.60 2gge s THR 165 Cb 0.13 -2.46 -0.14 0.00 -1.51 0.00 0.00 72.50 68.52 2gge s THR 165 CO 0.77 0.00 0.11 -1.54 -2.21 0.00 0.00 174.62 171.74 2gge n SER 166 N -0.77 -2.74 -0.13 8.08 3.41 -1.26 -4.71 113.62 115.50 2gge n SER 166 Ca 0.01 0.76 -0.05 0.00 -0.26 0.00 0.00 58.87 59.33 2gge n SER 166 Cb 0.63 -0.93 0.01 0.00 -0.26 0.00 0.00 64.21 63.66 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 0.24 -0.57 -0.82 7.33 3.57 -1.99 -1.90 116.94 122.80 2gge h PHE 167 Ca -0.40 0.05 0.19 0.00 3.53 0.00 0.00 57.97 61.34 2gge h PHE 167 Cb 1.44 0.32 -0.12 0.00 2.79 0.00 0.00 35.95 40.38 2gge h PHE 167 CO 0.28 -0.30 0.29 0.87 -2.23 0.00 0.00 178.31 177.21 2gge h LYS 168 N -0.14 0.34 0.08 1.11 1.57 -2.00 0.12 116.57 117.66 2gge h LYS 168 Ca 0.21 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.71 2gge h LYS 168 Cb 0.46 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2gge h LYS 168 CO -0.52 0.22 -1.13 1.49 -0.57 0.00 0.00 179.45 178.95 2gge h GLU 169 N 0.35 0.29 -0.29 3.15 4.81 -1.79 -2.60 114.58 118.49 2gge h GLU 169 Ca 0.48 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2gge h GLU 169 Cb 0.86 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2gge h GLU 169 CO -0.51 1.16 0.11 -0.44 -0.73 0.00 0.00 179.01 178.59 2gge h ASP 170 N 0.11 0.41 -0.75 1.04 3.32 -0.60 -2.39 116.42 117.56 2gge h ASP 170 Ca -0.11 -0.18 0.16 0.00 0.02 0.00 0.00 57.03 56.92 2gge h ASP 170 Cb 1.82 -0.11 -0.10 0.00 0.22 0.00 0.00 39.33 41.16 2gge h ASP 170 CO 0.18 0.47 0.23 0.58 -1.72 0.00 0.00 179.24 178.99 2gge h VAL 171 N 0.32 0.56 0.08 -1.35 2.07 -0.76 -1.08 116.25 116.09 2gge h VAL 171 Ca 0.10 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2gge h VAL 171 Cb 0.20 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2gge h VAL 171 CO -0.01 0.06 -0.16 0.03 0.02 0.00 0.00 177.57 177.51 2gge h ARG 172 N 0.34 -0.30 -0.06 1.57 3.08 -1.17 0.14 114.38 117.98 2gge h ARG 172 Ca 0.42 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.52 2gge h ARG 172 Cb 0.70 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.78 2gge h ARG 172 CO -0.47 -0.20 -0.17 1.25 -1.07 0.00 0.00 179.97 179.31 2gge h HIS 173 N -0.31 -0.44 -0.85 3.04 2.76 -0.96 -1.06 115.15 117.33 2gge h HIS 173 Ca 0.03 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2gge h HIS 173 Cb 0.34 0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.46 2gge h HIS 173 CO -0.18 -0.24 0.43 0.82 -1.30 0.00 0.00 177.93 177.46 2gge h ILE 174 N -0.25 1.26 -0.55 6.26 1.08 -0.99 -1.55 117.51 122.76 2gge h ILE 174 Ca 0.07 -0.70 -0.01 0.00 -0.39 0.00 0.00 64.86 63.84 2gge h ILE 174 Cb 0.35 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.22 2gge h ILE 174 CO -0.20 0.30 0.31 0.78 -0.69 0.00 0.00 178.15 178.65 2gge h ASN 175 N 1.21 0.67 -0.29 1.72 2.35 -0.50 0.85 115.58 121.58 2gge h ASN 175 Ca 0.30 -0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.84 2gge h ASN 175 Cb 0.09 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 2gge h ASN 175 CO -0.04 0.53 -0.45 0.00 -1.65 0.00 0.00 177.43 175.83 2gge h ALA 176 N 1.58 0.58 -0.25 -0.83 0.00 -0.42 -1.97 119.26 117.95 2gge h ALA 176 Ca 0.20 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2gge h ALA 176 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2gge h ALA 176 CO -0.03 0.68 -0.18 -0.07 0.00 0.00 0.00 179.25 179.64 2gge h LEU 177 N 0.69 0.59 -0.73 0.00 3.38 -0.65 -2.57 115.31 116.02 2gge h LEU 177 Ca 0.04 -0.44 0.09 0.00 0.09 0.00 0.00 57.88 57.66 2gge h LEU 177 Cb 1.03 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 2gge h LEU 177 CO 0.10 0.91 0.38 1.56 0.09 0.00 0.00 178.44 181.48 2gge h GLN 178 N 0.28 0.64 -0.19 1.13 1.08 -0.78 0.29 115.11 117.55 2gge h GLN 178 Ca 0.05 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 2gge h GLN 178 Cb 0.72 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 2gge h GLN 178 CO 0.05 0.42 -0.05 1.25 -0.95 0.00 0.00 178.83 179.55 2gge h HIS 179 N 0.66 0.30 0.21 2.96 2.76 -1.19 -0.27 115.15 120.57 2gge h HIS 179 Ca 0.35 -0.02 -0.34 0.00 -2.20 0.00 0.00 60.37 58.16 2gge h HIS 179 Cb 0.34 -0.09 0.02 0.00 1.55 0.00 0.00 27.41 29.23 2gge h HIS 179 CO -0.09 0.35 -1.62 1.15 -1.30 0.00 0.00 177.93 176.42 2gge h THR 180 N 0.28 1.10 0.11 6.26 2.02 -1.02 -3.40 112.91 118.25 2gge h THR 180 Ca 0.06 -2.62 -0.29 0.00 0.77 0.00 0.00 66.41 64.34 2gge h THR 180 Cb 0.28 2.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.56 2gge h THR 180 CO 0.01 0.84 -1.48 0.00 0.37 0.00 0.00 175.52 175.26 2gge h ALA 181 N 0.17 0.21 -0.21 6.16 0.00 -0.31 -3.51 119.26 121.77 2gge h ALA 181 Ca -0.30 -1.13 0.02 0.00 0.00 0.00 0.00 54.91 53.50 2gge h ALA 181 Cb 2.12 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 20.42 2gge h ALA 181 CO 0.22 0.88 -0.06 0.41 0.00 0.00 0.00 179.25 180.70 2gge n GLY 182 N 1.75 -1.96 0.13 0.00 0.00 -0.12 -4.38 105.19 100.60 2gge n GLY 182 Ca -0.26 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.56 0.56 0.06 1.61 3.41 -1.26 -2.38 113.62 113.06 2gge n SER 183 Ca -0.00 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 2gge n SER 183 Cb 0.04 -0.78 0.18 0.00 -0.26 0.00 0.00 64.21 63.39 2gge n SER 183 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gge n SER 184 N -2.16 0.69 -4.75 4.04 3.41 -1.26 -4.67 113.62 108.92 2gge n SER 184 Ca 0.01 0.12 -0.39 0.00 -0.26 0.00 0.00 58.87 58.35 2gge n SER 184 Cb 0.15 0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 2gge n SER 184 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2gge s ILE 185 N -3.16 4.95 -0.03 -1.33 -1.09 -1.00 -4.96 121.20 114.57 2gge s ILE 185 Ca 0.07 1.29 -0.20 0.00 -2.23 0.00 0.00 60.65 59.57 2gge s ILE 185 Cb 0.14 -3.96 -0.05 0.00 -1.58 0.00 0.00 42.46 37.01 2gge s ILE 185 CO 0.72 0.37 0.58 -0.89 -1.23 0.00 0.00 174.94 174.49 2gge s THR 186 N 0.08 4.98 -0.16 2.92 2.01 -0.24 -4.82 115.64 120.42 2gge s THR 186 Ca 0.32 1.20 0.01 0.00 0.31 0.00 0.00 61.69 63.53 2gge s THR 186 Cb -0.18 -3.91 0.01 0.00 0.01 0.00 0.00 72.50 68.42 2gge s THR 186 CO 0.17 0.39 -0.18 -0.32 -0.69 0.00 0.00 174.62 173.99 2gge s MET 187 N 0.02 3.11 -0.16 4.92 1.75 0.67 -1.02 119.30 128.60 2gge s MET 187 Ca 0.30 -0.80 -0.06 0.00 -1.25 0.00 0.00 55.69 53.89 2gge s MET 187 Cb -0.18 -2.57 -0.04 0.00 2.84 0.00 0.00 34.83 34.89 2gge s MET 187 CO 0.16 -0.05 0.05 0.42 -0.65 0.00 0.00 175.02 174.95 2gge s ILE 188 N 0.94 4.65 -0.25 10.11 1.01 0.14 -0.90 121.20 136.89 2gge s ILE 188 Ca -0.03 -0.09 -0.07 0.00 0.00 0.00 0.00 60.65 60.46 2gge s ILE 188 Cb -0.15 -3.06 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 2gge s ILE 188 CO -0.03 0.50 0.05 -0.76 0.00 0.00 0.00 174.94 174.70 2gge s LEU 189 N 0.05 3.42 -0.33 2.97 1.43 -0.92 -1.21 118.68 124.09 2gge s LEU 189 Ca 0.05 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 52.72 2gge s LEU 189 Cb -0.12 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.24 2gge s LEU 189 CO 0.01 -0.07 0.13 -0.62 0.23 0.00 0.00 176.35 176.04 2gge s ASP 190 N 1.57 5.41 0.00 2.29 2.15 -0.16 -0.44 116.67 127.47 2gge s ASP 190 Ca 0.06 -0.92 0.26 0.00 0.43 0.00 0.00 52.55 52.37 2gge s ASP 190 Cb -0.15 -1.93 0.63 0.00 -0.30 0.00 0.00 42.92 41.17 2gge s ASP 190 CO 0.02 -0.29 1.49 0.00 -0.17 0.00 0.00 175.17 176.22 2gge n ALA 191 N 4.90 3.27 -4.21 3.66 0.00 -0.61 -1.09 120.51 126.43 2gge n ALA 191 Ca -0.13 -0.40 -0.37 0.00 0.00 0.00 0.00 53.44 52.53 2gge n ALA 191 Cb 0.46 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.87 -1.10 -2.52 0.00 4.13 -1.23 -1.54 115.26 112.12 2gge n ASN 192 Ca 0.10 -1.28 -0.21 0.00 1.68 0.00 0.00 54.58 54.87 2gge n ASN 192 Cb 0.35 -1.66 -0.00 0.00 -1.54 0.00 0.00 39.78 36.92 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 -4.78 -2.36 0.09 3.52 6.02 0.18 -4.81 117.38 115.24 2gge n GLN 193 Ca -0.24 1.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.72 2gge n GLN 193 Cb 0.64 -5.70 -0.05 0.00 1.02 0.00 0.00 30.24 26.15 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 -0.29 0.00 -1.99 1.08 0.87 -1.13 -3.39 113.55 108.69 2gge h SER 194 Ca -0.51 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 59.59 2gge h SER 194 Cb 1.37 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.32 2gge h SER 194 CO 0.58 0.75 -0.41 -0.31 -0.53 0.00 0.00 176.83 176.92 2gge s TYR 195 N -2.83 3.22 0.57 2.24 2.02 -0.07 -5.04 117.35 117.46 2gge s TYR 195 Ca 0.02 -0.14 0.09 0.00 -0.37 0.00 0.00 57.07 56.67 2gge s TYR 195 Cb 0.09 -1.75 0.08 0.00 -0.40 0.00 0.00 41.96 39.98 2gge s TYR 195 CO 0.79 0.24 0.74 0.16 -1.57 0.00 0.00 175.55 175.90 2gge s ASP 196 N -4.05 5.03 0.20 2.29 1.47 -1.26 -4.26 116.67 116.09 2gge s ASP 196 Ca 0.39 -0.91 -0.11 0.00 1.18 0.00 0.00 52.55 53.11 2gge s ASP 196 Cb -0.09 0.32 0.19 0.00 -0.34 0.00 0.00 42.92 43.00 2gge s ASP 196 CO 0.29 -1.31 1.82 0.00 0.68 0.00 0.00 175.17 176.65 2gge h ALA 197 N 0.26 0.83 -0.86 2.11 0.00 -1.94 -0.90 119.26 118.76 2gge h ALA 197 Ca -0.31 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2gge h ALA 197 Cb 1.29 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2gge h ALA 197 CO 0.43 0.09 0.47 0.00 0.00 0.00 0.00 179.25 180.23 2gge h ALA 198 N 1.30 1.11 -0.43 0.00 0.00 -1.98 -0.50 119.26 118.75 2gge h ALA 198 Ca 0.27 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2gge h ALA 198 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2gge h ALA 198 CO -0.14 0.62 -0.25 0.00 0.00 0.00 0.00 179.25 179.49 2gge h ALA 199 N 1.25 0.75 -0.29 0.00 0.00 -1.74 -2.88 119.26 116.35 2gge h ALA 199 Ca 0.30 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2gge h ALA 199 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gge h ALA 199 CO -0.05 0.66 -0.07 0.00 0.00 0.00 0.00 179.25 179.80 2gge h ALA 200 N 0.95 0.40 -0.37 0.00 0.00 -1.02 -3.01 119.26 116.21 2gge h ALA 200 Ca 0.10 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 54.83 2gge h ALA 200 Cb 0.80 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2gge h ALA 200 CO 0.07 0.21 0.28 0.35 0.00 0.00 0.00 179.25 180.16 2gge h PHE 201 N 0.32 0.00 -0.89 0.00 3.57 -0.96 -1.93 116.94 117.05 2gge h PHE 201 Ca 0.07 0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.83 2gge h PHE 201 Cb 0.54 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 2gge h PHE 201 CO 0.05 0.00 0.64 0.87 -2.23 0.00 0.00 178.31 177.64 2gge h LYS 202 N 0.00 0.02 0.00 1.11 1.57 -1.37 -0.19 116.57 117.72 2gge h LYS 202 Ca 0.18 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2gge h LYS 202 Cb 0.74 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2gge h LYS 202 CO -0.00 0.01 -0.26 -1.49 -0.57 0.00 0.00 179.45 177.14 2gge h TRP 203 N 0.02 0.00 -0.69 -1.35 4.06 -1.54 -3.30 115.95 113.16 2gge h TRP 203 Ca 0.42 0.00 0.18 0.00 2.06 0.00 0.00 58.89 61.56 2gge h TRP 203 Cb 1.66 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.79 2gge h TRP 203 CO -0.00 0.26 0.49 1.49 -3.56 0.00 0.00 178.44 177.12 2gge h GLU 204 N 0.00 0.10 0.00 0.49 4.57 -1.20 0.10 114.58 118.64 2gge h GLU 204 Ca -0.00 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2gge h GLU 204 Cb 0.62 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2gge h GLU 204 CO 0.03 0.06 -0.10 0.07 -1.18 0.00 0.00 179.01 177.90 2gge h ARG 205 N 0.10 0.00 0.14 1.92 0.11 -1.76 -0.08 114.38 114.81 2gge h ARG 205 Ca 0.33 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 60.06 2gge h ARG 205 Cb 1.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 2gge h ARG 205 CO -0.04 0.10 -1.89 1.88 0.10 0.00 0.00 179.97 180.13 2gge h TYR 206 N 0.00 0.52 -0.11 4.08 0.05 -1.14 -3.36 116.97 117.01 2gge h TYR 206 Ca -0.00 -0.38 0.03 0.00 0.05 0.00 0.00 58.73 58.43 2gge h TYR 206 Cb 0.65 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.36 2gge h TYR 206 CO 0.00 1.74 0.11 0.74 -1.05 0.00 0.00 178.16 179.71 2gge h PHE 207 N 0.02 0.00 -0.12 4.88 0.04 -0.82 -0.78 116.94 120.17 2gge h PHE 207 Ca -0.40 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.37 2gge h PHE 207 Cb 2.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.16 2gge h PHE 207 CO 0.09 0.00 0.07 0.77 -0.60 0.00 0.00 178.31 178.63 2gge h SER 208 N 0.00 0.14 0.04 2.17 0.02 -1.16 -3.35 113.55 111.41 2gge h SER 208 Ca 0.05 -0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 2gge h SER 208 Cb 0.28 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2gge h SER 208 CO -0.00 0.17 -0.71 -0.33 -1.14 0.00 0.00 176.83 174.82 2gge h GLU 209 N 0.10 0.10 -7.25 3.45 4.39 -1.59 -3.47 114.58 110.31 2gge h GLU 209 Ca 0.04 -0.16 -0.52 0.00 0.34 0.00 0.00 59.36 59.06 2gge h GLU 209 Cb 0.06 0.06 0.17 0.00 -0.10 0.00 0.00 28.75 28.94 2gge h GLU 209 CO -0.01 1.08 0.29 -1.58 -1.16 0.00 0.00 179.01 177.63 2gge s TRP 210 N -2.34 1.94 0.00 4.33 0.51 -0.35 -4.97 118.94 118.07 2gge s TRP 210 Ca -0.21 1.69 0.00 0.00 -2.12 0.00 0.00 56.10 55.46 2gge s TRP 210 Cb 0.01 -3.32 0.00 0.00 -0.81 0.00 0.00 33.47 29.35 2gge s TRP 210 CO 0.70 -2.54 0.27 0.25 -0.51 0.00 0.00 176.95 175.13 2gge n THR 211 N -3.63 0.02 -1.04 2.01 -2.24 -1.26 -4.78 114.28 103.36 2gge n THR 211 Ca 0.12 -0.26 0.10 0.00 -2.27 0.00 0.00 64.05 61.73 2gge n THR 211 Cb 0.52 1.47 0.14 0.00 -2.10 0.00 0.00 70.33 70.35 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 -0.01 2.39 -4.65 3.42 6.94 -1.26 -4.99 115.26 117.10 2gge n ASN 212 Ca 0.00 -3.06 -0.42 0.00 -0.02 0.00 0.00 54.58 51.08 2gge n ASN 212 Cb 0.13 -0.42 -0.04 0.00 -2.36 0.00 0.00 39.78 37.10 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 -2.83 4.79 -0.06 1.53 -1.09 -1.26 -0.24 121.20 122.05 2gge s ILE 213 Ca 0.31 1.70 -0.24 0.00 -2.23 0.00 0.00 60.65 60.20 2gge s ILE 213 Cb 0.27 -4.17 -0.25 0.00 -1.58 0.00 0.00 42.46 36.73 2gge s ILE 213 CO 0.03 -0.10 0.98 1.23 -1.23 0.00 0.00 174.94 175.85 2gge h GLY 214 N 9.24 0.22 -3.20 6.18 0.00 -1.36 -3.46 103.07 110.69 2gge h GLY 214 Ca -0.22 -0.43 0.24 0.00 0.00 0.00 0.00 47.33 46.92 2gge h GLY 214 CO 0.90 0.38 0.71 0.66 0.00 0.00 0.00 176.54 179.19 2gge s TRP 215 N -2.90 -0.14 -0.22 5.60 -2.14 -1.26 -4.40 118.94 113.48 2gge s TRP 215 Ca -0.16 0.03 -0.07 0.00 2.66 0.00 0.00 56.10 58.56 2gge s TRP 215 Cb 0.01 0.55 -0.03 0.00 -3.10 0.00 0.00 33.47 30.89 2gge s TRP 215 CO 0.76 -0.38 0.05 -1.17 -2.66 0.00 0.00 176.95 173.55 2gge s LEU 216 N -2.58 3.49 -0.25 -4.66 2.96 0.08 -2.17 118.68 115.56 2gge s LEU 216 Ca 0.10 -0.12 -0.09 0.00 -0.22 0.00 0.00 54.13 53.80 2gge s LEU 216 Cb 0.01 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 2gge s LEU 216 CO -0.04 0.05 0.12 -0.70 -1.32 0.00 0.00 176.35 174.47 2gge s GLU 217 N 1.08 3.85 -1.30 1.98 2.12 0.41 -1.79 118.70 125.05 2gge s GLU 217 Ca 0.04 -0.38 -0.13 0.00 0.36 0.00 0.00 54.97 54.85 2gge s GLU 217 Cb -0.14 -3.46 0.01 0.00 0.26 0.00 0.00 34.13 30.79 2gge s GLU 217 CO 0.03 -0.10 0.55 0.39 -0.54 0.00 0.00 175.26 175.58 2gge n GLU 218 N 4.74 -1.85 0.03 4.30 1.02 -0.42 -1.57 120.64 126.88 2gge n GLU 218 Ca -0.15 0.33 0.01 0.00 -0.02 0.00 0.00 57.16 57.33 2gge n GLU 218 Cb 0.52 -3.95 0.34 0.00 -0.02 0.00 0.00 31.44 28.33 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 -1.99 0.46 -6.48 3.49 0.13 -1.84 0.51 132.00 126.28 2gge h PRO 219 Ca -0.66 -0.09 -0.64 0.00 -0.87 0.00 0.00 66.00 63.74 2gge h PRO 219 Cb 1.38 -0.07 -0.17 0.00 0.13 0.00 0.00 31.00 32.27 2gge h PRO 219 CO 0.57 0.48 -0.80 -0.51 -0.23 0.00 0.00 178.00 177.51 2gge s LEU 220 N -9.07 2.51 0.84 1.56 1.43 -1.26 -0.89 118.68 113.81 2gge s LEU 220 Ca -0.07 -0.90 -0.10 0.00 -1.03 0.00 0.00 54.13 52.02 2gge s LEU 220 Cb 0.16 -1.17 0.10 0.00 0.03 0.00 0.00 46.19 45.30 2gge s LEU 220 CO 0.75 0.09 1.11 -2.84 0.23 0.00 0.00 176.35 175.70 2gge s PRO 221 N -2.95 1.63 -0.22 1.29 0.02 -1.26 -4.64 135.00 128.89 2gge s PRO 221 Ca 0.24 1.30 0.15 0.00 0.02 0.00 0.00 61.00 62.71 2gge s PRO 221 Cb -0.07 -1.82 0.79 0.00 0.02 0.00 0.00 34.50 33.43 2gge s PRO 221 CO 0.12 -2.12 1.72 1.19 -0.33 0.00 0.00 177.00 177.57 2gge n PHE 222 N -3.86 1.94 0.06 6.54 3.72 -1.26 -4.45 117.46 120.15 2gge n PHE 222 Ca 0.10 -0.72 -0.00 0.00 -0.05 0.00 0.00 57.45 56.78 2gge n PHE 222 Cb 0.53 -0.46 0.30 0.00 -0.94 0.00 0.00 39.48 38.90 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 3.90 0.36 -3.34 4.37 3.32 -2.06 -3.36 116.42 119.61 2gge h ASP 223 Ca 0.00 -0.09 -0.62 0.00 0.02 0.00 0.00 57.03 56.34 2gge h ASP 223 Cb 1.88 -0.10 -0.42 0.00 0.22 0.00 0.00 39.33 40.92 2gge h ASP 223 CO 0.44 0.54 -0.61 -1.10 -1.72 0.00 0.00 179.24 176.79 2gge s GLN 224 N -4.66 2.26 0.51 3.56 -1.52 -1.26 -4.96 119.66 113.59 2gge s GLN 224 Ca -0.06 -3.11 0.31 0.00 -1.95 0.00 0.00 55.36 50.54 2gge s GLN 224 Cb 0.15 -3.28 1.43 0.00 -0.22 0.00 0.00 33.01 31.08 2gge s GLN 224 CO 0.76 -1.25 1.84 -1.35 -0.25 0.00 0.00 175.29 175.04 2gge h PRO 225 N 5.67 0.08 -0.01 2.91 0.11 -1.91 -0.81 132.00 138.04 2gge h PRO 225 Ca 0.10 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 2gge h PRO 225 Cb 0.79 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2gge h PRO 225 CO 0.69 0.05 -0.31 1.96 -0.21 0.00 0.00 178.00 180.19 2gge h GLN 226 N 0.09 0.01 -0.36 1.05 1.08 -1.95 -2.60 115.11 112.42 2gge h GLN 226 Ca 0.50 -0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.59 2gge h GLN 226 Cb 1.83 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.25 2gge h GLN 226 CO -0.06 0.32 -0.22 -0.44 -0.95 0.00 0.00 178.83 177.48 2gge h ASP 227 N 0.01 0.71 -0.38 1.46 3.32 -1.56 -1.81 116.42 118.17 2gge h ASP 227 Ca -0.00 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.84 2gge h ASP 227 Cb 0.55 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 2gge h ASP 227 CO 0.04 0.92 0.16 1.88 -1.72 0.00 0.00 179.24 180.52 2gge h TYR 228 N 0.62 0.28 -0.21 4.55 -1.99 -1.55 -0.70 116.97 117.97 2gge h TYR 228 Ca 0.09 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.72 2gge h TYR 228 Cb 0.70 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.35 2gge h TYR 228 CO 0.03 0.13 -0.38 0.00 -0.00 0.00 0.00 178.16 177.94 2gge h ALA 229 N 1.23 0.96 0.41 3.88 0.00 -1.32 0.29 119.26 124.71 2gge h ALA 229 Ca 0.17 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2gge h ALA 229 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2gge h ALA 229 CO -0.15 0.62 -0.31 1.98 0.00 0.00 0.00 179.25 181.38 2gge h MET 230 N 0.39 -0.69 -0.05 0.00 1.85 -1.34 -1.46 114.93 113.62 2gge h MET 230 Ca 0.04 0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.17 2gge h MET 230 Cb 0.84 0.16 -0.00 0.00 0.43 0.00 0.00 31.60 33.02 2gge h MET 230 CO 0.07 -0.46 0.03 1.25 -0.40 0.00 0.00 176.91 177.40 2gge h LEU 231 N -0.72 0.06 -0.51 3.39 5.85 -0.73 -2.67 115.31 119.98 2gge h LEU 231 Ca -0.04 -0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.71 2gge h LEU 231 Cb 0.62 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.53 2gge h LEU 231 CO -0.00 0.12 -0.19 -0.09 -0.34 0.00 0.00 178.44 177.93 2gge h ARG 232 N 0.00 -0.07 -0.05 1.25 2.43 -0.46 -0.11 114.38 117.36 2gge h ARG 232 Ca 0.02 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2gge h ARG 232 Cb 0.07 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2gge h ARG 232 CO -0.00 -0.05 0.13 0.66 -1.51 0.00 0.00 179.97 179.20 2gge h SER 233 N -0.07 0.00 0.19 -3.80 4.64 -0.92 -2.66 113.55 110.93 2gge h SER 233 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2gge h SER 233 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2gge h SER 233 CO -0.57 0.00 -1.08 0.54 -0.87 0.00 0.00 176.83 174.86 2gge n ARG 234 N -3.34 0.17 -3.87 4.77 1.74 -0.09 -4.99 116.66 111.05 2gge n ARG 234 Ca -0.01 -0.03 -0.32 0.00 -0.77 0.00 0.00 57.85 56.72 2gge n ARG 234 Cb 0.21 -1.53 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 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 -3.48 4.35 0.00 0.55 1.43 -0.98 -5.01 118.68 115.54 2gge s LEU 235 Ca 0.05 0.34 0.19 0.00 -1.03 0.00 0.00 54.13 53.68 2gge s LEU 235 Cb 0.15 -2.95 0.69 0.00 0.03 0.00 0.00 46.19 44.11 2gge s LEU 235 CO 0.83 0.17 1.50 -1.20 0.23 0.00 0.00 176.35 177.89 2gge n SER 236 N 0.39 1.63 -4.19 2.29 7.64 -1.26 -4.84 113.62 115.28 2gge n SER 236 Ca -0.06 -1.75 -0.17 0.00 1.01 0.00 0.00 58.87 57.91 2gge n SER 236 Cb 0.51 -0.12 -0.11 0.00 -1.01 0.00 0.00 64.21 63.48 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 -1.76 1.11 0.75 0.44 -7.23 -1.26 -5.00 120.40 107.45 2gge s VAL 237 Ca 0.30 -1.48 -0.15 0.00 -1.81 0.00 0.00 61.98 58.84 2gge s VAL 237 Cb 0.16 -1.24 0.05 0.00 0.56 0.00 0.00 36.38 35.91 2gge s VAL 237 CO 0.24 -0.36 1.24 -2.16 -0.31 0.00 0.00 175.10 173.76 2gge s PRO 238 N -2.22 1.97 -0.10 4.82 0.04 -1.26 -4.81 135.00 133.43 2gge s PRO 238 Ca 0.02 1.89 0.04 0.00 0.04 0.00 0.00 61.00 63.00 2gge s PRO 238 Cb -0.07 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.67 2gge s PRO 238 CO 0.02 -2.00 -0.24 0.08 0.04 0.00 0.00 177.00 174.90 2gge s VAL 239 N -1.84 2.07 0.35 -0.36 1.01 -1.26 -0.74 120.40 119.64 2gge s VAL 239 Ca 0.77 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 61.82 2gge s VAL 239 Cb -0.32 -1.78 -0.06 0.00 0.00 0.00 0.00 36.38 34.22 2gge s VAL 239 CO 0.46 0.56 0.02 0.00 0.00 0.00 0.00 175.10 176.14 2gge s ALA 240 N 0.28 3.21 0.00 5.51 0.00 -0.74 -0.29 121.76 129.74 2gge s ALA 240 Ca -0.17 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 49.78 2gge s ALA 240 Cb -0.17 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2gge s ALA 240 CO 0.08 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.29 2gge n GLY 241 N -0.96 0.25 0.00 0.00 0.00 -0.89 -1.30 105.19 102.29 2gge n GLY 241 Ca -0.04 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.60 1.56 0.30 -0.02 0.00 -1.26 -1.92 105.19 103.24 2gge n GLY 242 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 2gge n GLY 242 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gge h GLU 243 N 0.00 0.00 -0.13 1.61 4.11 -1.94 -2.12 114.58 116.11 2gge h GLU 243 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2gge h GLU 243 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gge h GLU 243 CO 0.00 0.04 0.00 0.09 0.07 0.00 0.00 179.01 179.21 2gge n ASN 244 N -3.36 2.28 -4.77 3.06 3.02 -1.26 -4.45 115.26 109.78 2gge n ASN 244 Ca -0.02 -1.77 -0.37 0.00 -0.03 0.00 0.00 54.58 52.39 2gge n ASN 244 Cb 0.18 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2gge n ASN 244 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2gge s MET 245 N -1.84 3.55 0.01 3.52 -1.94 -0.80 -4.92 119.30 116.88 2gge s MET 245 Ca 0.34 1.80 0.24 0.00 -1.71 0.00 0.00 55.69 56.35 2gge s MET 245 Cb 0.20 -2.27 0.23 0.00 2.01 0.00 0.00 34.83 35.00 2gge s MET 245 CO 0.30 -0.73 1.21 1.63 -0.01 0.00 0.00 175.02 177.42 2gge n LYS 246 N -0.79 0.07 -3.55 2.03 5.02 -1.26 -4.33 118.16 115.35 2gge n LYS 246 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2gge n LYS 246 Cb 0.48 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2gge n LYS 246 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gge n GLY 247 N 1.47 -1.34 0.32 0.72 0.00 -1.26 -0.75 105.19 104.34 2gge n GLY 247 Ca 0.04 -1.04 0.05 0.00 0.00 0.00 0.00 46.02 45.07 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 0.60 -0.59 1.61 0.11 -1.92 -1.11 132.00 130.70 2gge h PRO 248 Ca 0.00 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.11 2gge h PRO 248 Cb 0.00 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 2gge h PRO 248 CO 0.00 0.40 0.39 0.00 -0.21 0.00 0.00 178.00 178.58 2gge h ALA 249 N 1.70 1.73 -0.12 -0.75 0.00 -1.98 -1.09 119.26 118.75 2gge h ALA 249 Ca 0.20 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 2gge h ALA 249 Cb 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2gge h ALA 249 CO -0.05 0.20 -0.74 1.96 0.00 0.00 0.00 179.25 180.62 2gge h GLN 250 N 0.65 0.58 -0.55 0.00 4.20 -1.61 -3.24 115.11 115.14 2gge h GLN 250 Ca 0.24 -0.47 -0.05 0.00 0.06 0.00 0.00 58.65 58.44 2gge h GLN 250 Cb 0.14 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 2gge h GLN 250 CO -0.07 1.09 0.15 1.88 -0.67 0.00 0.00 178.83 181.21 2gge h TYR 251 N 0.40 0.86 -0.43 2.96 -1.99 -1.23 -3.36 116.97 114.19 2gge h TYR 251 Ca -0.04 -0.07 0.09 0.00 2.00 0.00 0.00 58.73 60.71 2gge h TYR 251 Cb 1.34 -0.25 -0.09 0.00 2.00 0.00 0.00 36.73 39.72 2gge h TYR 251 CO 0.06 0.71 -0.24 0.28 -0.00 0.00 0.00 178.16 178.97 2gge h VAL 252 N 0.81 0.34 -0.02 -2.88 2.07 -1.24 -0.23 116.25 115.09 2gge h VAL 252 Ca 0.18 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.61 2gge h VAL 252 Cb 0.27 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2gge h VAL 252 CO -0.00 0.00 -0.40 1.55 0.02 0.00 0.00 177.57 178.74 2gge h PRO 253 N -0.16 0.05 -0.35 1.57 0.13 -1.74 1.00 132.00 132.49 2gge h PRO 253 Ca 0.20 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 65.34 2gge h PRO 253 Cb 0.48 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.58 2gge h PRO 253 CO -0.52 0.44 0.17 -0.07 -0.23 0.00 0.00 178.00 177.79 2gge h LEU 254 N 0.04 0.25 -0.18 1.56 3.38 -1.48 -2.04 115.31 116.85 2gge h LEU 254 Ca 0.00 0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.76 2gge h LEU 254 Cb 0.72 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2gge h LEU 254 CO 0.05 0.19 -0.92 -0.07 0.09 0.00 0.00 178.44 177.79 2gge h LEU 255 N 0.36 0.62 -1.43 1.67 3.38 -0.63 -1.40 115.31 117.88 2gge h LEU 255 Ca 0.15 -0.47 0.08 0.00 0.09 0.00 0.00 57.88 57.72 2gge h LEU 255 Cb 0.06 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2gge h LEU 255 CO -0.10 1.26 0.47 0.28 0.09 0.00 0.00 178.44 180.44 2gge h SER 256 N 0.29 0.59 0.18 -0.43 0.02 -0.77 -2.29 113.55 111.14 2gge h SER 256 Ca -0.08 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2gge h SER 256 Cb 1.54 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2gge h SER 256 CO 0.16 0.37 -0.18 0.00 -1.14 0.00 0.00 176.83 176.04 2gge n GLN 257 N -4.48 1.03 -2.96 3.45 6.02 -0.77 -4.95 117.38 114.72 2gge n GLN 257 Ca 0.11 -0.59 -0.12 0.00 -0.01 0.00 0.00 57.00 56.39 2gge n GLN 257 Cb 0.28 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 30.10 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 -0.47 -4.18 0.16 -1.09 1.74 -0.62 -4.79 116.66 107.41 2gge n ARG 258 Ca 0.14 0.49 0.07 0.00 -0.77 0.00 0.00 57.85 57.77 2gge n ARG 258 Cb 0.34 -4.46 0.07 0.00 -1.02 0.00 0.00 32.46 27.39 2gge n ARG 258 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gge s LEU 260 N -6.19 1.74 0.01 0.00 1.43 -1.26 -4.41 118.68 109.99 2gge s LEU 260 Ca 0.04 0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.26 2gge s LEU 260 Cb 0.07 0.31 -0.23 0.00 0.03 0.00 0.00 46.19 46.37 2gge s LEU 260 CO 0.73 -0.11 0.85 0.44 0.23 0.00 0.00 176.35 178.49 2gge h ASP 261 N 5.62 0.07 -3.44 2.29 3.32 -1.02 -3.47 116.42 119.79 2gge h ASP 261 Ca -0.26 -0.11 -0.36 0.00 0.02 0.00 0.00 57.03 56.31 2gge h ASP 261 Cb 1.20 -0.02 -0.35 0.00 0.22 0.00 0.00 39.33 40.38 2gge h ASP 261 CO 0.44 1.10 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.68 2gge s ILE 262 N -2.63 0.19 0.22 0.35 1.01 -1.10 -2.00 121.20 117.23 2gge s ILE 262 Ca -0.04 0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.76 2gge s ILE 262 Cb 0.08 -0.30 -0.03 0.00 0.01 0.00 0.00 42.46 42.22 2gge s ILE 262 CO 0.82 0.17 0.36 0.27 0.00 0.00 0.00 174.94 176.56 2gge s ILE 263 N 1.27 5.26 -0.42 2.92 -4.36 0.40 -2.09 121.20 124.18 2gge s ILE 263 Ca -0.06 -0.82 0.10 0.00 -0.26 0.00 0.00 60.65 59.61 2gge s ILE 263 Cb -0.13 -3.82 0.32 0.00 1.25 0.00 0.00 42.46 40.07 2gge s ILE 263 CO -0.02 -0.28 0.71 0.00 0.24 0.00 0.00 174.94 175.59 2gge n GLN 264 N -1.18 1.33 -1.41 0.37 6.02 -0.81 -0.87 117.38 120.83 2gge n GLN 264 Ca -0.08 -3.63 -0.33 0.00 -0.01 0.00 0.00 57.00 52.95 2gge n GLN 264 Cb 0.56 -1.70 0.09 0.00 1.02 0.00 0.00 30.24 30.21 2gge n GLN 264 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2gge s PRO 265 N -2.29 2.17 -0.08 -1.09 0.04 -1.26 -3.39 135.00 129.09 2gge s PRO 265 Ca 0.40 1.60 0.03 0.00 0.04 0.00 0.00 61.00 63.08 2gge s PRO 265 Cb 0.29 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.98 2gge s PRO 265 CO -0.09 -1.78 -0.20 0.34 0.04 0.00 0.00 177.00 175.31 2gge s ASP 266 N -2.34 2.59 0.23 6.66 -1.08 -1.26 -0.89 116.67 120.58 2gge s ASP 266 Ca 0.71 -0.46 -0.09 0.00 -0.52 0.00 0.00 52.55 52.19 2gge s ASP 266 Cb -0.25 -1.15 0.37 0.00 -1.46 0.00 0.00 42.92 40.42 2gge s ASP 266 CO 0.47 0.12 1.64 0.58 0.52 0.00 0.00 175.17 178.49 2gge h VAL 267 N 5.76 0.36 -0.00 1.11 2.07 -1.90 0.40 116.25 124.05 2gge h VAL 267 Ca -0.24 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2gge h VAL 267 Cb 1.22 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2gge h VAL 267 CO 0.47 0.01 0.00 0.23 0.02 0.00 0.00 177.57 178.31 2gge n MET 268 N -5.36 1.11 -0.00 1.57 2.81 -1.26 -3.10 117.12 112.89 2gge n MET 268 Ca 0.11 -0.17 0.07 0.00 -1.81 0.00 0.00 57.70 55.91 2gge n MET 268 Cb 0.42 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.34 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 -0.80 0.00 -2.85 2.03 8.25 0.05 -4.68 115.22 117.22 2gge n HIS 269 Ca 0.23 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.50 2gge n HIS 269 Cb 0.15 -0.17 0.03 0.00 1.12 0.00 0.00 29.99 31.12 2gge n HIS 269 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2gge s VAL 270 N -2.69 2.75 -0.39 1.59 -7.23 -0.69 -4.30 120.40 109.42 2gge s VAL 270 Ca -0.00 -0.86 -0.04 0.00 -1.81 0.00 0.00 61.98 59.27 2gge s VAL 270 Cb 0.10 -2.89 -0.11 0.00 0.56 0.00 0.00 36.38 34.04 2gge s VAL 270 CO 0.60 0.00 2.25 0.59 -0.31 0.00 0.00 175.10 178.23 2gge n ASN 271 N -2.12 3.90 0.00 4.85 3.02 0.07 -4.41 115.26 120.57 2gge n ASN 271 Ca 0.09 -2.18 0.00 0.00 -0.03 0.00 0.00 54.58 52.46 2gge n ASN 271 Cb 0.60 -0.95 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 2gge n ASN 271 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gge n GLY 272 N 3.14 1.59 0.14 7.41 0.00 -1.26 -4.34 105.19 111.87 2gge n GLY 272 Ca 0.34 -1.80 -0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 1.38 -0.71 -0.61 6.09 -1.87 -1.75 117.51 120.05 2gge h ILE 273 Ca 0.00 -2.04 -0.03 0.00 -1.37 0.00 0.00 64.86 61.42 2gge h ILE 273 Cb 0.00 2.11 -0.03 0.00 0.47 0.00 0.00 36.82 39.37 2gge h ILE 273 CO 0.00 0.58 0.33 0.44 -3.07 0.00 0.00 178.15 176.42 2gge h ASP 274 N 0.00 0.95 -0.01 2.19 3.32 -1.94 -0.54 116.42 120.38 2gge h ASP 274 Ca -0.01 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.78 2gge h ASP 274 Cb 1.06 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2gge h ASP 274 CO 0.08 0.83 -0.37 -0.08 -1.72 0.00 0.00 179.24 177.98 2gge h GLU 275 N 1.00 0.50 -0.00 3.56 4.81 -1.68 -1.07 114.58 121.71 2gge h GLU 275 Ca 0.24 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2gge h GLU 275 Cb 0.14 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 2gge h GLU 275 CO -0.03 0.80 0.00 0.35 -0.73 0.00 0.00 179.01 179.40 2gge h PHE 276 N 0.42 0.00 -0.99 0.92 3.57 -0.87 -0.78 116.94 119.21 2gge h PHE 276 Ca 0.04 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.66 2gge h PHE 276 Cb 0.84 -0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.50 2gge h PHE 276 CO 0.03 0.15 0.63 0.00 -2.23 0.00 0.00 178.31 176.89 2gge h ARG 277 N -0.15 0.96 -0.21 1.11 3.08 -0.94 -1.69 114.38 116.55 2gge h ARG 277 Ca 0.00 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2gge h ARG 277 Cb 0.15 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2gge h ARG 277 CO -0.00 0.64 -0.08 -0.44 -1.07 0.00 0.00 179.97 179.01 2gge h ASP 278 N 0.99 0.31 -0.59 7.04 3.32 -0.41 -2.11 116.42 124.98 2gge h ASP 278 Ca 0.48 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.42 2gge h ASP 278 Cb 0.45 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2gge h ASP 278 CO -0.24 0.43 0.16 0.00 -1.72 0.00 0.00 179.24 177.87 2gge h LEU 280 N 0.85 0.85 -0.22 0.00 3.38 -1.08 -2.16 115.31 116.92 2gge h LEU 280 Ca 0.19 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 2gge h LEU 280 Cb 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2gge h LEU 280 CO -0.00 0.90 -0.80 -0.61 0.09 0.00 0.00 178.44 178.02 2gge h GLN 281 N 0.83 0.00 -0.16 1.13 5.75 -1.17 -2.66 115.11 118.84 2gge h GLN 281 Ca 0.16 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 2gge h GLN 281 Cb 0.45 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 2gge h GLN 281 CO 0.02 0.80 0.03 1.25 -2.65 0.00 0.00 178.83 178.28 2gge h LEU 282 N 0.00 0.25 -0.57 -2.39 5.85 -0.78 0.13 115.31 117.81 2gge h LEU 282 Ca -0.01 -0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.56 2gge h LEU 282 Cb 1.51 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.40 2gge h LEU 282 CO 0.10 0.43 0.15 0.00 -0.34 0.00 0.00 178.44 178.79 2gge h ALA 283 N 0.82 0.68 -0.86 1.25 0.00 -1.29 -0.18 119.26 119.68 2gge h ALA 283 Ca 0.05 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2gge h ALA 283 Cb 0.29 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2gge h ALA 283 CO 0.00 -0.27 0.42 0.00 0.00 0.00 0.00 179.25 179.40 2gge h ARG 284 N 0.29 1.23 -0.18 0.00 2.47 -1.01 0.13 114.38 117.31 2gge h ARG 284 Ca 0.29 -0.18 -0.08 0.00 -1.26 0.00 0.00 59.98 58.75 2gge h ARG 284 Cb 0.40 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 2gge h ARG 284 CO -0.35 0.94 -0.25 1.88 0.56 0.00 0.00 179.97 182.75 2gge h TYR 285 N 1.22 0.37 -0.00 3.04 0.05 0.12 -1.72 116.97 120.05 2gge h TYR 285 Ca 0.30 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 59.01 2gge h TYR 285 Cb 0.11 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.76 2gge h TYR 285 CO 0.01 0.56 -0.02 1.19 -1.05 0.00 0.00 178.16 178.85 2gge n PHE 286 N -4.14 0.00 -1.29 4.88 3.01 -0.16 -4.94 117.46 114.82 2gge n PHE 286 Ca -0.01 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.40 2gge n PHE 286 Cb 0.38 -0.46 -0.02 0.00 -0.01 0.00 0.00 39.48 39.37 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 1.47 0.70 3.64 1.37 0.00 -0.65 -5.06 105.19 106.68 2gge n GLY 287 Ca 0.08 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.21 3.42 0.56 1.61 -7.23 0.35 -5.00 120.40 111.91 2gge s VAL 288 Ca 0.00 -1.91 -0.06 0.00 -1.81 0.00 0.00 61.98 58.19 2gge s VAL 288 Cb 0.00 -2.84 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 2gge s VAL 288 CO 0.00 -0.37 0.88 -0.13 -0.31 0.00 0.00 175.10 175.17 2gge s ARG 289 N -3.68 3.14 -0.08 4.82 0.52 -0.85 -3.83 118.95 118.99 2gge s ARG 289 Ca 0.32 0.12 -0.03 0.00 -0.52 0.00 0.00 55.73 55.61 2gge s ARG 289 Cb -0.06 -2.28 0.05 0.00 0.52 0.00 0.00 34.95 33.17 2gge s ARG 289 CO 0.20 -0.56 0.14 0.00 0.02 0.00 0.00 175.30 175.10 2gge s ALA 290 N -2.94 -0.07 -0.18 2.13 0.00 -1.26 -0.45 121.76 118.99 2gge s ALA 290 Ca 0.52 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.92 2gge s ALA 290 Cb -0.10 -0.80 0.05 0.00 0.00 0.00 0.00 23.12 22.27 2gge s ALA 290 CO 0.46 -0.58 -0.02 0.45 0.00 0.00 0.00 175.76 176.07 2gge s SER 291 N 2.27 2.92 0.32 0.00 0.15 -0.05 -4.70 113.70 114.61 2gge s SER 291 Ca 0.04 -0.75 -0.29 0.00 0.70 0.00 0.00 55.95 55.65 2gge s SER 291 Cb -0.12 -0.82 -0.12 0.00 -1.71 0.00 0.00 66.02 63.24 2gge s SER 291 CO -0.05 -0.23 1.39 0.00 1.20 0.00 0.00 173.24 175.55 2gge n ALA 292 N 4.92 1.64 -2.51 5.45 0.00 -1.26 -4.18 120.51 124.57 2gge n ALA 292 Ca -0.11 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.34 2gge n ALA 292 Cb 0.47 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 2gge n ALA 292 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2gge s HIS 293 N -0.72 3.65 -0.41 0.00 2.46 -0.06 -2.21 115.29 118.01 2gge s HIS 293 Ca 0.59 0.92 0.07 0.00 0.47 0.00 0.00 55.06 57.11 2gge s HIS 293 Cb -0.56 -2.25 0.32 0.00 -0.13 0.00 0.00 32.58 29.97 2gge s HIS 293 CO 0.58 0.56 1.23 0.00 -2.47 0.00 0.00 174.74 174.65 2gge n ALA 294 N 1.31 -0.41 0.01 1.58 0.00 -1.26 -4.43 120.51 117.30 2gge n ALA 294 Ca -0.10 -1.20 -0.12 0.00 0.00 0.00 0.00 53.44 52.02 2gge n ALA 294 Cb 0.52 -1.29 -0.07 0.00 0.00 0.00 0.00 19.45 18.61 2gge n ALA 294 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2gge h TYR 295 N 2.38 0.04 -3.14 0.00 5.03 -1.96 -3.40 116.97 115.93 2gge h TYR 295 Ca -0.23 -0.00 -0.59 0.00 2.58 0.00 0.00 58.73 60.49 2gge h TYR 295 Cb 1.20 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 39.43 2gge h TYR 295 CO 0.17 0.18 -0.31 -0.51 -1.32 0.00 0.00 178.16 176.38 2gge s ASP 296 N -5.39 6.51 0.00 -2.11 1.01 -1.26 -4.70 116.67 110.74 2gge s ASP 296 Ca -0.14 0.62 0.00 0.00 0.71 0.00 0.00 52.55 53.74 2gge s ASP 296 Cb 0.05 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.88 2gge s ASP 296 CO 0.67 0.09 0.00 0.61 0.21 0.00 0.00 175.17 176.75 2gge n GLY 297 N 0.30 4.12 1.73 0.21 0.00 -1.26 -4.82 105.19 105.47 2gge n GLY 297 Ca -0.04 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 0.10 -0.05 1.61 2.88 -1.26 -4.49 113.62 112.40 2gge n SER 298 Ca 0.00 0.22 -0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2gge n SER 298 Cb 0.00 0.12 -0.05 0.00 -0.75 0.00 0.00 64.21 63.53 2gge n SER 298 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2gge h LEU 299 N 0.00 0.27 -1.45 2.46 5.85 -1.94 -1.93 115.31 118.57 2gge h LEU 299 Ca 0.00 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 2gge h LEU 299 Cb 0.00 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2gge h LEU 299 CO 0.00 0.42 0.04 0.77 -0.34 0.00 0.00 178.44 179.33 2gge h SER 300 N 0.11 0.36 0.41 1.25 4.64 -1.88 -2.14 113.55 116.30 2gge h SER 300 Ca 0.06 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 2gge h SER 300 Cb 0.25 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2gge h SER 300 CO -0.00 0.39 -0.31 -0.09 -0.87 0.00 0.00 176.83 175.95 2gge h ARG 301 N 0.39 0.00 -0.33 4.77 2.43 -1.76 -1.36 114.38 118.52 2gge h ARG 301 Ca 0.09 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 2gge h ARG 301 Cb 0.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2gge h ARG 301 CO 0.00 0.31 -0.23 1.25 -1.51 0.00 0.00 179.97 179.79 2gge h LEU 302 N 0.00 0.76 -1.13 3.80 5.85 -0.70 -0.67 115.31 123.22 2gge h LEU 302 Ca -0.00 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 2gge h LEU 302 Cb 0.60 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2gge h LEU 302 CO 0.04 1.04 0.22 1.88 -0.34 0.00 0.00 178.44 181.28 2gge h TYR 303 N 0.49 0.84 -0.46 1.25 0.05 -1.04 0.78 116.97 118.89 2gge h TYR 303 Ca 0.06 -0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 2gge h TYR 303 Cb 0.78 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 2gge h TYR 303 CO 0.06 0.65 0.17 0.00 -1.05 0.00 0.00 178.16 178.00 2gge h ALA 304 N 1.42 1.44 -0.14 3.88 0.00 -0.90 0.93 119.26 125.90 2gge h ALA 304 Ca 0.19 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2gge h ALA 304 Cb 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gge h ALA 304 CO -0.02 0.42 -0.08 -0.07 0.00 0.00 0.00 179.25 179.50 2gge h LEU 305 N 0.65 0.32 -0.17 0.00 3.38 0.10 -0.44 115.31 119.15 2gge h LEU 305 Ca 0.16 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.75 2gge h LEU 305 Cb 0.15 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2gge h LEU 305 CO -0.01 0.67 -0.16 -0.26 0.09 0.00 0.00 178.44 178.77 2gge h PHE 306 N -0.04 -0.41 -0.51 1.13 0.04 -0.71 -1.70 116.94 114.75 2gge h PHE 306 Ca 0.03 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.90 2gge h PHE 306 Cb 0.56 0.21 -0.06 0.00 2.20 0.00 0.00 35.95 38.86 2gge h PHE 306 CO 0.07 -0.23 0.15 0.00 -0.60 0.00 0.00 178.31 177.69 2gge h ALA 307 N 0.90 0.60 0.00 2.45 0.00 -0.66 -1.35 119.26 121.21 2gge h ALA 307 Ca 0.11 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2gge h ALA 307 Cb 0.34 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2gge h ALA 307 CO -0.28 -0.26 -0.27 0.37 0.00 0.00 0.00 179.25 178.82 2gge h GLN 308 N 0.30 0.00 0.00 0.00 5.75 -0.90 -1.51 115.11 118.75 2gge h GLN 308 Ca 0.25 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.65 2gge h GLN 308 Cb 0.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2gge h GLN 308 CO -0.29 0.27 -0.48 0.00 -2.65 0.00 0.00 178.83 175.68 2gge h ALA 309 N 1.73 0.82 -0.57 3.38 0.00 -0.32 -2.97 119.26 121.33 2gge h ALA 309 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2gge h ALA 309 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2gge h ALA 309 CO 0.03 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.89 2gge s LEU 311 N -1.27 4.20 0.99 0.00 2.96 -1.06 -4.82 118.68 119.68 2gge s LEU 311 Ca 0.41 0.23 -0.11 0.00 -0.22 0.00 0.00 54.13 54.44 2gge s LEU 311 Cb 0.24 -2.08 0.19 0.00 0.50 0.00 0.00 46.19 45.03 2gge s LEU 311 CO 0.24 0.19 1.10 -2.16 -1.32 0.00 0.00 176.35 174.40 2gge s PRO 312 N 0.32 0.43 0.76 0.98 0.04 -1.26 -4.87 135.00 131.40 2gge s PRO 312 Ca 0.08 1.28 -0.13 0.00 0.04 0.00 0.00 61.00 62.27 2gge s PRO 312 Cb -0.11 -1.68 0.05 0.00 0.04 0.00 0.00 34.50 32.81 2gge s PRO 312 CO -0.02 -2.95 1.14 -1.25 0.04 0.00 0.00 177.00 173.97 2gge s PRO 313 N -4.61 2.12 0.08 0.56 0.04 -1.26 -4.95 135.00 126.98 2gge s PRO 313 Ca 0.67 1.47 0.21 0.00 0.04 0.00 0.00 61.00 63.39 2gge s PRO 313 Cb -0.23 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.31 2gge s PRO 313 CO 0.60 -1.79 0.78 -2.67 0.04 0.00 0.00 177.00 173.96 2gge n TRP 314 N -3.14 0.66 -4.45 0.56 4.27 -0.70 -4.98 117.44 109.66 2gge n TRP 314 Ca 0.11 0.20 -0.24 0.00 -3.89 0.00 0.00 57.50 53.69 2gge n TRP 314 Cb 0.52 -0.87 -0.08 0.00 -1.36 0.00 0.00 31.31 29.51 2gge n TRP 314 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2gge s SER 315 N -5.24 2.43 -0.05 -0.67 1.04 -1.26 -5.04 113.70 104.91 2gge s SER 315 Ca -0.04 -1.68 0.21 0.00 0.48 0.00 0.00 55.95 54.92 2gge s SER 315 Cb 0.10 0.51 0.68 0.00 0.10 0.00 0.00 66.02 67.41 2gge s SER 315 CO 0.83 -0.96 1.58 0.29 0.98 0.00 0.00 173.24 175.96 2gge n LYS 316 N -0.82 3.12 -2.67 4.02 5.02 -1.26 -4.83 118.16 120.74 2gge n LYS 316 Ca -0.02 -2.73 -0.43 0.00 -2.02 0.00 0.00 58.31 53.11 2gge n LYS 316 Cb 0.64 -1.71 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 2gge n LYS 316 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2gge s MET 317 N -1.36 4.19 0.42 1.97 -1.94 -1.26 -4.88 119.30 116.43 2gge s MET 317 Ca 0.50 1.24 0.12 0.00 -1.71 0.00 0.00 55.69 55.84 2gge s MET 317 Cb 0.29 -3.67 0.97 0.00 2.01 0.00 0.00 34.83 34.42 2gge s MET 317 CO 0.30 -0.71 1.97 0.87 -0.01 0.00 0.00 175.02 177.44 2gge h LYS 318 N 7.67 0.47 -0.02 2.03 6.56 -2.02 -2.27 116.57 128.99 2gge h LYS 318 Ca -0.20 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2gge h LYS 318 Cb 1.06 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.62 2gge h LYS 318 CO 0.99 0.31 -0.29 0.09 -2.06 0.00 0.00 179.45 178.48 2gge n ASN 319 N -4.48 2.23 -2.90 0.86 3.02 -1.26 -4.74 115.26 108.00 2gge n ASN 319 Ca 0.10 -1.62 -0.13 0.00 -0.03 0.00 0.00 54.58 52.90 2gge n ASN 319 Cb 0.35 0.28 0.01 0.00 -0.61 0.00 0.00 39.78 39.82 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 0.36 -1.85 -0.02 6.41 4.64 -0.86 -4.97 116.55 120.27 2gge n ASP 320 Ca 0.11 -3.12 0.00 0.00 -1.38 0.00 0.00 54.79 50.40 2gge n ASP 320 Cb 0.50 1.01 0.00 0.00 -1.04 0.00 0.00 41.12 41.59 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 1.50 0.00 -3.89 -0.67 1.44 -1.22 -4.58 115.22 107.80 2gge n HIS 321 Ca 0.13 -0.23 -0.14 0.00 -2.01 0.00 0.00 57.72 55.46 2gge n HIS 321 Cb 0.60 -0.03 -0.15 0.00 0.12 0.00 0.00 29.99 30.53 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 -0.49 0.07 0.46 0.61 1.10 -1.26 -1.73 121.20 119.97 2gge s ILE 322 Ca 0.01 0.05 -0.20 0.00 -0.51 0.00 0.00 60.65 60.00 2gge s ILE 322 Cb 0.01 -0.13 -0.09 0.00 0.15 0.00 0.00 42.46 42.40 2gge s ILE 322 CO 0.00 0.07 1.00 -1.61 -2.11 0.00 0.00 174.94 172.29 2gge s GLU 323 N 0.52 3.99 0.95 3.50 8.01 -1.26 -4.89 118.70 129.52 2gge s GLU 323 Ca -0.05 1.24 -0.12 0.00 0.01 0.00 0.00 54.97 56.05 2gge s GLU 323 Cb -0.07 -2.13 0.16 0.00 -4.31 0.00 0.00 34.13 27.78 2gge s GLU 323 CO -0.01 -0.25 1.10 -1.25 0.01 0.00 0.00 175.26 174.85 2gge s PRO 324 N -3.25 0.79 0.10 0.39 0.04 -1.26 -4.68 135.00 127.12 2gge s PRO 324 Ca 0.65 0.53 0.08 0.00 0.04 0.00 0.00 61.00 62.30 2gge s PRO 324 Cb -0.13 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 2gge s PRO 324 CO 0.18 -2.49 -0.22 0.42 0.04 0.00 0.00 177.00 174.93 2gge s ILE 325 N -3.03 1.79 0.09 0.56 1.01 -0.94 -4.13 121.20 116.55 2gge s ILE 325 Ca 0.64 -1.52 -0.31 0.00 0.00 0.00 0.00 60.65 59.47 2gge s ILE 325 Cb -0.18 -1.61 -0.06 0.00 0.01 0.00 0.00 42.46 40.62 2gge s ILE 325 CO 0.56 0.00 1.25 -0.70 0.00 0.00 0.00 174.94 176.06 2gge s GLU 326 N -1.82 4.41 -0.37 2.79 2.12 -0.94 -2.20 118.70 122.69 2gge s GLU 326 Ca 0.08 1.86 -0.01 0.00 0.36 0.00 0.00 54.97 57.26 2gge s GLU 326 Cb -0.10 -3.31 0.10 0.00 0.26 0.00 0.00 34.13 31.08 2gge s GLU 326 CO 0.04 -0.29 0.13 -0.46 -0.54 0.00 0.00 175.26 174.14 2gge s TRP 327 N 0.97 3.58 0.04 5.30 -0.11 -0.23 -4.58 118.94 123.90 2gge s TRP 327 Ca 0.60 -2.46 -0.31 0.00 1.22 0.00 0.00 56.10 55.15 2gge s TRP 327 Cb -0.32 -2.96 -0.06 0.00 -1.50 0.00 0.00 33.47 28.63 2gge s TRP 327 CO 0.30 -0.94 1.38 0.34 -4.62 0.00 0.00 176.95 173.42 2gge s ASP 328 N 1.51 6.86 -0.12 5.86 2.15 -1.26 -0.76 116.67 130.91 2gge s ASP 328 Ca 0.06 2.18 0.14 0.00 0.43 0.00 0.00 52.55 55.37 2gge s ASP 328 Cb -0.21 -2.57 0.45 0.00 -0.30 0.00 0.00 42.92 40.29 2gge s ASP 328 CO -0.05 -0.68 1.36 1.33 -0.17 0.00 0.00 175.17 176.97 2gge n VAL 329 N 4.37 1.83 -2.50 1.11 0.24 -0.98 -4.85 118.33 117.55 2gge n VAL 329 Ca 0.12 -1.56 -0.28 0.00 -2.04 0.00 0.00 64.34 60.58 2gge n VAL 329 Cb 0.43 0.02 0.01 0.00 -1.47 0.00 0.00 33.84 32.82 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 -2.17 3.45 -0.14 7.34 -1.94 -1.26 -4.95 119.30 119.62 2gge s MET 330 Ca 0.35 0.24 -0.38 0.00 -1.71 0.00 0.00 55.69 54.19 2gge s MET 330 Cb 0.26 -2.32 -0.15 0.00 2.01 0.00 0.00 34.83 34.64 2gge s MET 330 CO 0.11 -0.33 1.71 -1.91 -0.01 0.00 0.00 175.02 174.59 2gge n GLU 331 N -2.38 1.50 -3.15 2.03 2.13 -1.26 -4.92 120.64 114.59 2gge n GLU 331 Ca 0.02 0.55 0.05 0.00 0.66 0.00 0.00 57.16 58.43 2gge n GLU 331 Cb 0.55 -2.27 -0.01 0.00 0.27 0.00 0.00 31.44 29.98 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 3.05 -0.86 0.40 4.31 2.47 -1.26 -4.98 114.94 118.06 2gge s ASN 332 Ca 0.93 0.44 0.29 0.00 0.42 0.00 0.00 52.86 54.95 2gge s ASN 332 Cb -0.92 1.69 1.30 0.00 -1.45 0.00 0.00 41.25 41.86 2gge s ASN 332 CO 0.57 -0.16 1.86 1.55 -3.72 0.00 0.00 177.10 177.20 2gge h PRO 333 N 7.92 0.00 0.00 0.43 0.13 -1.99 -2.55 132.00 135.95 2gge h PRO 333 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2gge h PRO 333 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2gge h PRO 333 CO 0.04 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.00 2gge n PHE 334 N -2.59 0.55 0.23 1.56 3.72 -1.26 -2.43 117.46 117.25 2gge n PHE 334 Ca 0.00 0.19 0.17 0.00 -0.05 0.00 0.00 57.45 57.76 2gge n PHE 334 Cb 0.20 -0.81 0.74 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.14 -0.26 4.37 1.03 -1.79 -2.04 112.91 114.36 2gge h THR 335 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2gge h THR 335 Cb 0.47 0.61 0.00 0.00 -1.07 0.00 0.00 68.15 68.16 2gge h THR 335 CO 0.00 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 175.98 2gge n ASP 336 N -3.18 3.09 -0.28 0.00 8.00 -1.02 -4.46 116.55 118.70 2gge n ASP 336 Ca 0.02 -1.95 0.11 0.00 0.71 0.00 0.00 54.79 53.68 2gge n ASP 336 Cb 0.52 -0.16 0.36 0.00 -0.02 0.00 0.00 41.12 41.82 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 4.23 0.70 -9.16 0.64 3.38 -1.55 -3.36 115.31 110.19 2gge h LEU 337 Ca 0.00 0.04 -0.68 0.00 0.09 0.00 0.00 57.88 57.34 2gge h LEU 337 Cb 0.92 -0.10 -0.18 0.00 0.09 0.00 0.00 40.66 41.40 2gge h LEU 337 CO 0.00 0.36 -0.71 0.68 0.09 0.00 0.00 178.44 178.85 2gge s VAL 338 N -5.72 3.54 -1.19 1.22 -7.23 -1.26 0.30 120.40 110.06 2gge s VAL 338 Ca -0.10 -0.79 -0.12 0.00 -1.81 0.00 0.00 61.98 59.16 2gge s VAL 338 Cb 0.22 -2.53 0.20 0.00 0.56 0.00 0.00 36.38 34.84 2gge s VAL 338 CO 0.79 0.41 1.42 -1.20 -0.31 0.00 0.00 175.10 176.21 2gge n SER 339 N 1.63 5.33 -3.68 4.85 7.64 -1.26 -4.90 113.62 123.23 2gge n SER 339 Ca -0.16 -3.03 -0.11 0.00 1.01 0.00 0.00 58.87 56.58 2gge n SER 339 Cb 0.52 -1.50 -0.12 0.00 -1.01 0.00 0.00 64.21 62.11 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 0.51 -0.19 0.04 -3.43 2.96 -1.26 -5.08 118.68 112.23 2gge s LEU 340 Ca 0.39 0.76 -0.03 0.00 -0.22 0.00 0.00 54.13 55.03 2gge s LEU 340 Cb -0.03 1.05 -0.02 0.00 0.50 0.00 0.00 46.19 47.69 2gge s LEU 340 CO -0.01 -0.21 0.04 -1.10 -1.32 0.00 0.00 176.35 173.75 2gge s GLN 341 N 1.96 0.53 0.70 1.98 -1.52 -1.26 -4.98 119.66 117.06 2gge s GLN 341 Ca -0.05 -0.83 -0.11 0.00 -1.95 0.00 0.00 55.36 52.43 2gge s GLN 341 Cb -0.11 0.20 0.01 0.00 -0.22 0.00 0.00 33.01 32.89 2gge s GLN 341 CO -0.11 -0.12 1.06 -1.25 -0.25 0.00 0.00 175.29 174.63 2gge s PRO 342 N -2.65 2.91 -0.11 2.91 0.04 -1.26 -4.72 135.00 132.12 2gge s PRO 342 Ca -0.05 0.95 -0.01 0.00 0.04 0.00 0.00 61.00 61.93 2gge s PRO 342 Cb -0.01 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.58 2gge s PRO 342 CO -0.05 -1.12 -0.02 0.45 0.04 0.00 0.00 177.00 176.31 2gge s SER 343 N -3.79 2.04 -1.36 6.66 0.15 0.61 -4.76 113.70 113.26 2gge s SER 343 Ca 0.58 -0.30 -0.09 0.00 0.70 0.00 0.00 55.95 56.84 2gge s SER 343 Cb -0.14 -0.60 0.01 0.00 -1.71 0.00 0.00 66.02 63.58 2gge s SER 343 CO 0.55 -0.19 1.19 0.29 1.20 0.00 0.00 173.24 176.27 2gge n LYS 344 N 5.06 -7.99 -1.23 5.44 5.02 -1.22 -2.22 118.16 121.02 2gge n LYS 344 Ca -0.09 0.83 -0.07 0.00 -2.02 0.00 0.00 58.31 56.96 2gge n LYS 344 Cb 0.49 -5.89 -0.03 0.00 -0.02 0.00 0.00 35.03 29.59 2gge n LYS 344 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gge n GLY 345 N -2.01 0.86 3.11 0.72 0.00 -1.19 -4.68 105.19 102.00 2gge n GLY 345 Ca 0.01 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.64 1.00 -0.14 1.61 -1.94 -0.94 -1.64 119.30 114.61 2gge s MET 346 Ca 0.00 -0.58 -0.02 0.00 -1.71 0.00 0.00 55.69 53.38 2gge s MET 346 Cb 0.00 -0.98 -0.02 0.00 2.01 0.00 0.00 34.83 35.84 2gge s MET 346 CO 0.00 0.26 -0.09 0.08 -0.01 0.00 0.00 175.02 175.26 2gge s VAL 347 N -0.53 3.43 -0.26 -6.03 1.01 -0.22 -0.28 120.40 117.52 2gge s VAL 347 Ca 0.04 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 2gge s VAL 347 Cb -0.06 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2gge s VAL 347 CO 0.00 0.51 0.40 -1.00 0.00 0.00 0.00 175.10 175.02 2gge s HIS 348 N 0.31 3.27 0.10 5.22 3.76 -1.26 -1.36 115.29 125.32 2gge s HIS 348 Ca -0.07 0.48 -0.31 0.00 -0.15 0.00 0.00 55.06 55.00 2gge s HIS 348 Cb -0.15 -2.59 -0.09 0.00 1.11 0.00 0.00 32.58 30.86 2gge s HIS 348 CO 0.04 -0.21 1.73 0.42 -0.85 0.00 0.00 174.74 175.88 2gge s ILE 349 N 2.01 2.80 0.26 0.60 -1.09 -0.30 -5.00 121.20 120.48 2gge s ILE 349 Ca 0.17 0.28 -0.30 0.00 -2.23 0.00 0.00 60.65 58.57 2gge s ILE 349 Cb -0.16 -3.18 -0.13 0.00 -1.58 0.00 0.00 42.46 37.41 2gge s ILE 349 CO 0.09 -0.00 1.34 -0.81 -1.23 0.00 0.00 174.94 174.33 2gge n PRO 350 N 5.60 1.94 0.00 2.79 -0.04 -1.26 -4.94 135.00 139.09 2gge n PRO 350 Ca 0.17 0.69 0.07 0.00 -0.04 0.00 0.00 63.50 64.39 2gge n PRO 350 Cb 0.39 -2.30 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 2gge n PRO 350 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gge n LYS 351 N 1.59 1.83 -1.09 0.54 5.02 -1.26 -4.86 118.16 119.93 2gge n LYS 351 Ca 0.10 -0.51 -0.30 0.00 -2.02 0.00 0.00 58.31 55.58 2gge n LYS 351 Cb 0.32 -1.24 0.23 0.00 -0.02 0.00 0.00 35.03 34.32 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 -2.06 1.58 0.77 0.72 0.00 -1.26 -4.67 107.32 102.40 2gge s GLY 352 Ca 0.10 -0.90 -0.11 0.00 0.00 0.00 0.00 44.72 43.82 2gge s GLY 352 CO 0.47 -0.04 1.09 0.54 0.00 0.00 0.00 173.10 175.17 2gge s LYS 353 N -5.37 2.22 3.74 2.90 1.02 -1.26 -3.45 119.74 119.54 2gge s LYS 353 Ca 0.70 1.19 0.00 0.00 0.02 0.00 0.00 55.97 57.89 2gge s LYS 353 Cb -0.11 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2gge s LYS 353 CO 0.56 -1.67 0.00 0.41 -0.92 0.00 0.00 175.35 173.73 2gge n GLY 354 N -1.12 3.08 0.15 -3.33 0.00 -0.30 -0.52 105.19 103.15 2gge n GLY 354 Ca 0.09 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.21 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 0.07 -1.20 -0.61 -5.35 -1.26 -1.65 119.36 109.36 2gge n ILE 355 Ca 0.00 -0.10 -0.07 0.00 -0.27 0.00 0.00 62.75 62.31 2gge n ILE 355 Cb 0.00 -0.07 -0.03 0.00 -1.74 0.00 0.00 39.64 37.80 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 0.82 0.82 3.56 3.28 0.00 0.32 -4.87 105.19 109.11 2gge n GLY 356 Ca 0.12 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.95 0.00 0.20 2.61 -1.32 -1.26 -4.55 115.64 109.37 2gge s THR 357 Ca 0.00 -0.17 0.11 0.00 -1.21 0.00 0.00 61.69 60.42 2gge s THR 357 Cb 0.00 -1.24 -0.04 0.00 -1.51 0.00 0.00 72.50 69.70 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 -3.24 1.52 0.11 7.08 2.02 -1.26 -5.10 118.70 119.83 2gge s GLU 358 Ca 0.06 -1.54 -0.28 0.00 0.02 0.00 0.00 54.97 53.24 2gge s GLU 358 Cb -0.01 -1.83 -0.06 0.00 0.10 0.00 0.00 34.13 32.33 2gge s GLU 358 CO -0.07 0.39 0.86 0.42 0.02 0.00 0.00 175.26 176.89 2gge s ILE 359 N -1.73 4.52 -0.82 -1.63 -1.09 -1.26 -4.39 121.20 114.81 2gge s ILE 359 Ca 0.21 1.86 -0.25 0.00 -2.23 0.00 0.00 60.65 60.24 2gge s ILE 359 Cb -0.08 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.54 2gge s ILE 359 CO 0.10 0.38 1.90 0.21 -1.23 0.00 0.00 174.94 176.30 2gge s ASN 360 N -0.30 5.23 0.65 3.58 3.84 0.15 -4.83 114.94 123.25 2gge s ASN 360 Ca 0.42 -0.39 0.41 0.00 0.21 0.00 0.00 52.86 53.50 2gge s ASN 360 Cb -0.23 -2.55 2.23 0.00 -0.55 0.00 0.00 41.25 40.15 2gge s ASN 360 CO 0.27 -2.59 2.26 0.24 -2.79 0.00 0.00 177.10 174.49 2gge h MET 361 N 12.33 0.00 -0.02 0.43 2.86 -1.93 -2.01 114.93 126.59 2gge h MET 361 Ca -0.01 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2gge h MET 361 Cb 1.05 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 2gge h MET 361 CO 1.22 0.00 -0.00 0.93 1.06 0.00 0.00 176.91 180.12 2gge h GLU 362 N 0.00 0.04 -0.68 1.72 5.08 -1.99 -2.11 114.58 116.64 2gge h GLU 362 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2gge h GLU 362 Cb 0.12 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2gge h GLU 362 CO 0.00 0.38 0.40 0.82 -1.00 0.00 0.00 179.01 179.61 2gge h ILE 363 N -0.30 1.20 -0.27 3.13 1.08 -1.77 -2.36 117.51 118.22 2gge h ILE 363 Ca 0.01 -0.47 0.04 0.00 -0.39 0.00 0.00 64.86 64.05 2gge h ILE 363 Cb 0.37 0.28 -0.07 0.00 -3.07 0.00 0.00 36.82 34.32 2gge h ILE 363 CO 0.00 0.21 -0.55 0.58 -0.69 0.00 0.00 178.15 177.71 2gge h VAL 364 N 0.93 0.00 -0.36 1.67 2.07 -1.35 -2.41 116.25 116.80 2gge h VAL 364 Ca 0.24 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.64 2gge h VAL 364 Cb -0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2gge h VAL 364 CO -0.04 0.00 -0.26 0.78 0.02 0.00 0.00 177.57 178.07 2gge h ASN 365 N -0.50 0.75 0.05 0.57 -0.26 -1.26 -2.78 115.58 112.15 2gge h ASN 365 Ca 0.05 -0.28 -0.06 0.00 -0.56 0.00 0.00 56.30 55.45 2gge h ASN 365 Cb 0.64 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 2gge h ASN 365 CO -0.51 0.98 -0.17 -0.09 -1.06 0.00 0.00 177.43 176.58 2gge h ARG 366 N 0.63 0.25 -0.34 0.81 2.43 -1.29 -3.07 114.38 113.81 2gge h ARG 366 Ca 0.08 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2gge h ARG 366 Cb 0.77 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2gge h ARG 366 CO 0.06 0.42 0.00 0.66 -1.51 0.00 0.00 179.97 179.60 2gge n TYR 367 N -4.23 0.85 -1.62 2.20 4.01 -0.92 -5.00 117.16 112.45 2gge n TYR 367 Ca -0.01 -0.71 -0.60 0.00 -0.16 0.00 0.00 57.90 56.42 2gge n TYR 367 Cb 0.30 -0.21 -0.08 0.00 -0.31 0.00 0.00 39.34 39.04 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 0.06 0.34 -2.13 -0.72 4.81 -1.06 -0.59 118.16 118.87 2gge n LYS 368 Ca 0.18 0.12 -0.42 0.00 -0.87 0.00 0.00 58.31 57.33 2gge n LYS 368 Cb 0.73 -1.67 -0.03 0.00 0.02 0.00 0.00 35.03 34.08 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 1.41 3.21 -2.00 5.64 -0.00 0.14 -4.64 118.94 122.69 2gge s TRP 369 Ca 0.95 0.92 0.09 0.00 -0.00 0.00 0.00 56.10 58.06 2gge s TRP 369 Cb -1.26 -3.72 0.51 0.00 -0.00 0.00 0.00 33.47 29.00 2gge s TRP 369 CO 0.64 -2.53 1.17 -0.40 -0.00 0.00 0.00 176.95 175.83 2gge n ASP 370 N 3.79 0.00 0.00 5.86 5.68 -1.26 -4.89 116.55 125.73 2gge n ASP 370 Ca 0.11 -1.36 0.00 0.00 -0.50 0.00 0.00 54.79 53.04 2gge n ASP 370 Cb 0.42 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 2gge n ASP 370 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gge n GLY 371 N 0.42 0.60 3.79 6.12 0.00 -1.26 -5.01 105.19 109.85 2gge n GLY 371 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2gge n GLY 371 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gge s SER 372 N -2.37 5.72 -0.05 1.61 1.04 -1.26 -5.04 113.70 113.34 2gge s SER 372 Ca 0.00 0.16 -0.25 0.00 0.48 0.00 0.00 55.95 56.34 2gge s SER 372 Cb 0.00 -1.65 -0.04 0.00 0.10 0.00 0.00 66.02 64.43 2gge s SER 372 CO 0.00 0.27 0.76 0.00 0.98 0.00 0.00 173.24 175.25 2gge s ALA 373 N -1.20 3.30 0.52 5.32 0.00 -1.26 -4.94 121.76 123.50 2gge s ALA 373 Ca 0.23 0.23 0.33 0.00 0.00 0.00 0.00 51.96 52.74 2gge s ALA 373 Cb -0.12 -3.04 1.47 0.00 0.00 0.00 0.00 23.12 21.43 2gge s ALA 373 CO 0.14 -0.12 1.83 -0.92 0.00 0.00 0.00 175.76 176.69 2gge h TYR 374 N 6.72 0.09 0.00 0.00 3.20 -2.05 -3.54 116.97 121.39 2gge h TYR 374 Ca -0.41 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.46 2gge h TYR 374 Cb 1.20 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.44 2gge h TYR 374 CO 0.65 0.01 0.00 -0.85 -1.64 0.00 0.00 178.16 176.33