#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 2.49 -4.70 0.00 4.77 -1.26 -4.56 117.00 113.75 2gge n LEU 3 Ca 0.00 -1.25 -0.44 0.00 -0.03 0.00 0.00 56.01 54.30 2gge n LEU 3 Cb 0.00 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.75 2gge n LEU 3 CO 0.00 0.62 1.15 0.52 -1.33 0.00 0.00 177.39 178.35 2gge n VAL 4 N 0.87 0.78 -3.93 4.08 0.31 -1.26 -4.85 118.33 114.32 2gge n VAL 4 Ca 0.16 -0.20 -0.25 0.00 -0.01 0.00 0.00 64.34 64.04 2gge n VAL 4 Cb 0.39 -1.69 -0.03 0.00 -0.91 0.00 0.00 33.84 31.60 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 -0.15 3.44 -0.10 5.55 1.02 -1.26 -2.36 119.74 125.88 2gge s LYS 5 Ca 0.69 -0.61 -0.30 0.00 0.02 0.00 0.00 55.97 55.77 2gge s LYS 5 Cb -0.59 -2.94 -0.02 0.00 -0.52 0.00 0.00 37.83 33.76 2gge s LYS 5 CO 0.46 0.50 1.18 0.42 -0.92 0.00 0.00 175.35 176.99 2gge s ILE 6 N -1.79 4.37 -0.07 2.17 1.01 0.90 -0.46 121.20 127.33 2gge s ILE 6 Ca 0.35 1.68 0.09 0.00 0.00 0.00 0.00 60.65 62.76 2gge s ILE 6 Cb -0.11 -4.08 -0.13 0.00 0.01 0.00 0.00 42.46 38.15 2gge s ILE 6 CO 0.29 -0.05 0.08 1.33 0.00 0.00 0.00 174.94 176.59 2gge n VAL 7 N 4.85 0.49 -3.70 2.92 0.24 -0.08 -0.24 118.33 122.81 2gge n VAL 7 Ca 0.11 -0.36 -0.12 0.00 -2.04 0.00 0.00 64.34 61.93 2gge n VAL 7 Cb 0.46 -0.48 -0.10 0.00 -1.47 0.00 0.00 33.84 32.26 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 -2.36 0.50 -0.10 7.34 3.52 -0.97 -4.91 118.95 121.97 2gge s ARG 8 Ca -0.05 0.73 0.02 0.00 -0.13 0.00 0.00 55.73 56.30 2gge s ARG 8 Cb 0.04 0.16 0.01 0.00 -1.56 0.00 0.00 34.95 33.60 2gge s ARG 8 CO 0.41 -0.10 -0.15 0.42 -0.81 0.00 0.00 175.30 175.06 2gge s ILE 9 N 0.71 1.47 0.09 4.11 1.01 -1.26 0.41 121.20 127.75 2gge s ILE 9 Ca -0.04 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.01 2gge s ILE 9 Cb -0.05 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 2gge s ILE 9 CO -0.05 0.43 0.03 -1.61 0.00 0.00 0.00 174.94 173.74 2gge s GLU 10 N 0.84 2.64 0.09 2.79 2.02 0.43 -4.95 118.70 122.57 2gge s GLU 10 Ca -0.10 -0.81 0.06 0.00 0.02 0.00 0.00 54.97 54.15 2gge s GLU 10 Cb -0.15 -2.59 -0.03 0.00 0.10 0.00 0.00 34.13 31.46 2gge s GLU 10 CO 0.01 0.54 -0.17 0.95 0.02 0.00 0.00 175.26 176.61 2gge s THR 11 N -1.36 1.37 -0.46 3.63 -4.23 -1.26 -0.56 115.64 112.76 2gge s THR 11 Ca 0.27 -1.46 0.05 0.00 -1.18 0.00 0.00 61.69 59.37 2gge s THR 11 Cb -0.12 -1.32 0.18 0.00 1.34 0.00 0.00 72.50 72.58 2gge s THR 11 CO 0.20 -0.19 0.40 0.49 -0.54 0.00 0.00 174.62 174.97 2gge n PHE 12 N 1.08 -0.08 -1.71 3.99 3.72 0.15 -4.96 117.46 119.66 2gge n PHE 12 Ca -0.20 -3.52 -0.43 0.00 -0.05 0.00 0.00 57.45 53.26 2gge n PHE 12 Cb 0.54 0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.07 2gge n PHE 12 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2gge n PRO 13 N 2.45 2.68 -4.60 -1.08 -0.04 -1.26 -2.24 135.00 130.91 2gge n PRO 13 Ca 0.27 0.97 -0.25 0.00 -0.04 0.00 0.00 63.50 64.45 2gge n PRO 13 Cb 0.46 -2.81 -0.14 0.00 -0.04 0.00 0.00 33.50 30.97 2gge n PRO 13 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gge s LEU 14 N 1.42 2.18 -0.09 1.53 1.43 0.41 -1.61 118.68 123.96 2gge s LEU 14 Ca 0.77 -0.54 -0.06 0.00 -1.03 0.00 0.00 54.13 53.27 2gge s LEU 14 Cb -0.53 -0.96 0.04 0.00 0.03 0.00 0.00 46.19 44.76 2gge s LEU 14 CO 0.34 0.15 0.22 0.12 0.23 0.00 0.00 176.35 177.41 2gge s PHE 15 N -0.85 -0.27 -0.05 0.29 5.36 0.01 -2.46 117.98 120.01 2gge s PHE 15 Ca 0.07 0.67 -0.01 0.00 -0.96 0.00 0.00 56.93 56.71 2gge s PHE 15 Cb -0.09 0.04 0.03 0.00 -0.34 0.00 0.00 43.02 42.66 2gge s PHE 15 CO 0.02 -0.18 0.00 -1.58 -1.46 0.00 0.00 175.22 172.02 2gge s HIS 16 N 0.87 0.51 0.08 10.12 5.65 -0.03 -4.78 115.29 127.71 2gge s HIS 16 Ca -0.06 -0.07 -0.26 0.00 0.25 0.00 0.00 55.06 54.91 2gge s HIS 16 Cb -0.08 -0.65 -0.06 0.00 -1.18 0.00 0.00 32.58 30.61 2gge s HIS 16 CO -0.05 -0.25 0.81 0.50 -0.65 0.00 0.00 174.74 175.10 2gge s ARG 17 N 1.64 4.55 0.06 2.88 3.52 -1.26 -0.64 118.95 129.71 2gge s ARG 17 Ca -0.01 1.16 -0.30 0.00 -0.13 0.00 0.00 55.73 56.45 2gge s ARG 17 Cb -0.13 -3.35 -0.05 0.00 -1.56 0.00 0.00 34.95 29.86 2gge s ARG 17 CO -0.03 0.32 1.17 -0.51 -0.81 0.00 0.00 175.30 175.44 2gge s LEU 18 N -0.26 4.37 0.15 -0.88 1.43 0.10 -4.94 118.68 118.66 2gge s LEU 18 Ca 0.40 1.98 -0.16 0.00 -1.03 0.00 0.00 54.13 55.31 2gge s LEU 18 Cb -0.22 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.47 2gge s LEU 18 CO 0.25 -0.44 1.77 -0.08 0.23 0.00 0.00 176.35 178.08 2gge h GLU 19 N 6.75 0.34 -4.28 1.70 4.81 -1.95 -3.42 114.58 118.53 2gge h GLU 19 Ca -0.42 -0.02 -0.43 0.00 -0.13 0.00 0.00 59.36 58.37 2gge h GLU 19 Cb 1.21 -0.08 -0.33 0.00 0.63 0.00 0.00 28.75 30.19 2gge h GLU 19 CO 0.80 0.23 -0.78 0.15 -0.73 0.00 0.00 179.01 178.68 2gge s LYS 20 N -6.16 1.00 0.81 1.92 1.02 -1.26 -5.15 119.74 111.92 2gge s LYS 20 Ca -0.13 -0.22 -0.12 0.00 0.02 0.00 0.00 55.97 55.52 2gge s LYS 20 Cb 0.11 -0.93 0.08 0.00 -0.52 0.00 0.00 37.83 36.57 2gge s LYS 20 CO 0.71 0.00 1.11 -1.25 -0.92 0.00 0.00 175.35 175.01 2gge s PRO 21 N 0.61 1.95 0.14 -1.68 0.04 -1.26 -5.02 135.00 129.78 2gge s PRO 21 Ca -0.09 0.50 -0.18 0.00 0.04 0.00 0.00 61.00 61.26 2gge s PRO 21 Cb -0.13 -1.91 0.05 0.00 0.04 0.00 0.00 34.50 32.55 2gge s PRO 21 CO 0.01 -1.68 0.48 1.52 0.04 0.00 0.00 177.00 177.36 2gge s TYR 22 N -3.24 -0.30 0.00 0.56 1.13 -1.20 -4.59 117.35 109.71 2gge s TYR 22 Ca 0.61 0.02 0.00 0.00 -1.41 0.00 0.00 57.07 56.29 2gge s TYR 22 Cb -0.14 0.37 0.00 0.00 -1.10 0.00 0.00 41.96 41.09 2gge s TYR 22 CO 0.53 -0.77 0.00 0.41 -2.51 0.00 0.00 175.55 173.21 2gge n GLY 23 N -0.29 2.80 0.00 5.49 0.00 -0.40 -0.06 105.19 112.73 2gge n GLY 23 Ca -0.16 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2gge n GLY 23 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gge n ASP 24 N 0.00 0.00 0.25 1.61 5.68 -1.15 -1.70 116.55 121.23 2gge n ASP 24 Ca 0.00 -0.92 0.17 0.00 -0.50 0.00 0.00 54.79 53.54 2gge n ASP 24 Cb 0.00 0.00 0.78 0.00 -1.14 0.00 0.00 41.12 40.76 2gge n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gge h ALA 25 N 1.22 1.00 -0.04 2.12 0.00 -1.88 0.47 119.26 122.16 2gge h ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gge h ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gge h ALA 25 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2gge n ASN 26 N -2.80 0.53 0.00 0.00 3.02 -1.26 -4.82 115.26 109.93 2gge n ASN 26 Ca -0.00 -1.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.16 2gge n ASN 26 Cb 0.19 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2gge n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gge n GLY 27 N 0.96 -0.93 3.79 7.41 0.00 0.16 -5.03 105.19 111.55 2gge n GLY 27 Ca 0.17 -2.23 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.52 3.73 -0.03 1.61 0.08 -1.26 -2.95 117.98 118.64 2gge s PHE 28 Ca 0.00 1.58 -0.15 0.00 0.12 0.00 0.00 56.93 58.48 2gge s PHE 28 Cb 0.00 -2.75 -0.05 0.00 -0.57 0.00 0.00 43.02 39.64 2gge s PHE 28 CO 0.00 0.35 0.40 0.15 -0.10 0.00 0.00 175.22 176.01 2gge s LYS 29 N -1.78 3.98 -0.00 0.44 3.01 0.91 -4.95 119.74 121.36 2gge s LYS 29 Ca 0.43 0.37 0.02 0.00 -1.01 0.00 0.00 55.97 55.78 2gge s LYS 29 Cb -0.19 -3.26 -0.02 0.00 -1.01 0.00 0.00 37.83 33.34 2gge s LYS 29 CO 0.23 0.59 0.05 0.54 0.51 0.00 0.00 175.35 177.27 2gge n ARG 30 N 2.21 2.21 -3.62 1.68 5.12 -1.26 -3.25 116.66 119.74 2gge n ARG 30 Ca -0.13 -0.01 -0.11 0.00 -1.93 0.00 0.00 57.85 55.67 2gge n ARG 30 Cb 0.52 -0.88 -0.04 0.00 -1.16 0.00 0.00 32.46 30.90 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 -1.79 -0.24 0.04 -1.55 1.13 -1.26 -0.72 117.35 112.96 2gge s TYR 31 Ca -0.00 -0.07 0.08 0.00 -1.41 0.00 0.00 57.07 55.67 2gge s TYR 31 Cb 0.01 0.34 -0.03 0.00 -1.10 0.00 0.00 41.96 41.18 2gge s TYR 31 CO 0.07 -0.78 -0.21 1.03 -2.51 0.00 0.00 175.55 173.15 2gge s ARG 32 N -3.81 1.99 0.41 -3.49 1.81 0.19 -4.91 118.95 111.13 2gge s ARG 32 Ca 0.04 -1.02 0.04 0.00 -1.72 0.00 0.00 55.73 53.07 2gge s ARG 32 Cb 0.01 -2.12 -0.05 0.00 -0.45 0.00 0.00 34.95 32.34 2gge s ARG 32 CO -0.10 0.53 0.05 0.95 -0.68 0.00 0.00 175.30 176.05 2gge s THR 33 N -0.89 1.27 -0.07 0.02 -4.23 -1.26 -0.85 115.64 109.62 2gge s THR 33 Ca 0.14 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.35 2gge s THR 33 Cb -0.10 -2.61 0.10 0.00 1.34 0.00 0.00 72.50 71.23 2gge s THR 33 CO 0.04 0.00 0.86 0.00 -0.54 0.00 0.00 174.62 174.99 2gge s TYR 35 N -1.81 -0.10 0.20 0.00 5.04 -1.14 -0.44 117.35 119.10 2gge s TYR 35 Ca -0.02 -0.29 -0.08 0.00 -2.44 0.00 0.00 57.07 54.24 2gge s TYR 35 Cb -0.01 -0.59 -0.07 0.00 0.35 0.00 0.00 41.96 41.65 2gge s TYR 35 CO 0.00 -0.76 0.48 -0.51 -1.34 0.00 0.00 175.55 173.42 2gge s LEU 36 N 2.25 4.20 0.16 6.97 1.43 -0.95 -1.74 118.68 131.00 2gge s LEU 36 Ca 0.08 0.78 0.07 0.00 -1.03 0.00 0.00 54.13 54.03 2gge s LEU 36 Cb -0.15 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 2gge s LEU 36 CO -0.26 -0.03 -0.14 0.27 0.23 0.00 0.00 176.35 176.43 2gge s ILE 37 N -1.76 1.51 -0.06 -0.59 -4.36 -0.13 0.35 121.20 116.16 2gge s ILE 37 Ca 0.45 -1.98 -0.02 0.00 -0.26 0.00 0.00 60.65 58.83 2gge s ILE 37 Cb -0.12 -1.81 0.04 0.00 1.25 0.00 0.00 42.46 41.82 2gge s ILE 37 CO 0.23 -0.52 0.11 -0.60 0.24 0.00 0.00 174.94 174.39 2gge s ARG 38 N -3.22 0.00 -0.20 0.37 3.52 0.27 -2.12 118.95 117.58 2gge s ARG 38 Ca 0.16 0.41 -0.04 0.00 -0.13 0.00 0.00 55.73 56.12 2gge s ARG 38 Cb -0.02 -0.31 -0.02 0.00 -1.56 0.00 0.00 34.95 33.04 2gge s ARG 38 CO 0.04 -0.26 -0.02 0.42 -0.81 0.00 0.00 175.30 174.68 2gge s ILE 39 N 1.81 3.78 -0.10 4.11 1.01 -0.26 -0.42 121.20 131.13 2gge s ILE 39 Ca -0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 2gge s ILE 39 Cb -0.12 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 2gge s ILE 39 CO -0.05 0.43 -0.06 -0.63 0.00 0.00 0.00 174.94 174.64 2gge s ILE 40 N 1.03 3.74 0.38 2.92 1.09 0.17 -1.89 121.20 128.63 2gge s ILE 40 Ca 0.01 -0.44 0.04 0.00 -1.10 0.00 0.00 60.65 59.16 2gge s ILE 40 Cb -0.14 -2.57 -0.01 0.00 -1.06 0.00 0.00 42.46 38.68 2gge s ILE 40 CO 0.01 0.56 0.55 0.42 -0.10 0.00 0.00 174.94 176.38 2gge s THR 41 N -0.33 4.10 0.17 2.92 -4.23 -1.00 -0.90 115.64 116.37 2gge s THR 41 Ca 0.05 -0.78 -0.18 0.00 -1.18 0.00 0.00 61.69 59.60 2gge s THR 41 Cb -0.12 -3.46 0.11 0.00 1.34 0.00 0.00 72.50 70.36 2gge s THR 41 CO 0.02 -0.24 1.28 1.21 -0.54 0.00 0.00 174.62 176.35 2gge n GLU 42 N -1.82 -0.25 0.00 3.99 2.13 0.39 -0.43 120.64 124.66 2gge n GLU 42 Ca 0.00 1.27 0.07 0.00 0.66 0.00 0.00 57.16 59.16 2gge n GLU 42 Cb 0.58 -1.87 0.38 0.00 0.27 0.00 0.00 31.44 30.80 2gge n GLU 42 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2gge n SER 43 N -5.16 0.00 0.00 4.31 3.41 -1.26 -4.90 113.62 110.02 2gge n SER 43 Ca 0.06 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2gge n SER 43 Cb 0.29 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2gge n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gge n GLY 44 N -0.00 0.79 3.72 5.00 0.00 0.43 -5.03 105.19 110.10 2gge n GLY 44 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.08 3.23 0.36 -0.61 1.01 -1.26 -4.84 121.20 116.01 2gge s ILE 45 Ca 0.00 0.90 0.09 0.00 0.00 0.00 0.00 60.65 61.64 2gge s ILE 45 Cb 0.00 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.83 2gge s ILE 45 CO 0.00 0.08 -0.07 1.51 0.00 0.00 0.00 174.94 176.46 2gge s ASP 46 N 1.02 3.78 -0.03 3.58 1.47 -1.26 -2.37 116.67 122.86 2gge s ASP 46 Ca 0.64 -1.23 -0.20 0.00 1.18 0.00 0.00 52.55 52.93 2gge s ASP 46 Cb -0.37 -0.36 0.04 0.00 -0.34 0.00 0.00 42.92 41.88 2gge s ASP 46 CO 0.31 -0.26 0.44 -0.83 0.68 0.00 0.00 175.17 175.51 2gge s GLY 47 N -3.64 -0.31 -0.00 2.12 0.00 -0.79 -4.35 107.32 100.35 2gge s GLY 47 Ca 0.33 0.71 0.02 0.00 0.00 0.00 0.00 44.72 45.78 2gge s GLY 47 CO 0.17 0.46 -0.02 -0.98 0.00 0.00 0.00 173.10 172.72 2gge s TRP 48 N -1.20 3.02 0.13 1.90 0.52 -1.26 -1.10 118.94 120.95 2gge s TRP 48 Ca -0.12 0.05 -0.01 0.00 0.02 0.00 0.00 56.10 56.04 2gge s TRP 48 Cb -0.03 -1.66 -0.04 0.00 -1.15 0.00 0.00 33.47 30.59 2gge s TRP 48 CO 0.06 0.43 0.04 0.20 0.02 0.00 0.00 176.95 177.71 2gge s GLY 49 N -1.48 0.97 0.01 0.98 0.00 -0.90 -3.38 107.32 103.53 2gge s GLY 49 Ca 0.18 -1.46 0.01 0.00 0.00 0.00 0.00 44.72 43.45 2gge s GLY 49 CO 0.09 -1.38 -0.05 1.85 0.00 0.00 0.00 173.10 173.61 2gge s GLU 50 N -4.02 0.39 0.34 2.90 2.12 -1.26 -0.96 118.70 118.20 2gge s GLU 50 Ca 0.23 -0.38 0.01 0.00 0.36 0.00 0.00 54.97 55.19 2gge s GLU 50 Cb 0.07 -0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.19 2gge s GLU 50 CO 0.01 0.06 0.41 0.00 -0.54 0.00 0.00 175.26 175.20 2gge s VAL 52 N -3.18 -0.02 -0.05 0.00 1.01 -1.26 -2.88 120.40 114.02 2gge s VAL 52 Ca 0.34 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 62.07 2gge s VAL 52 Cb 0.01 -0.50 0.12 0.00 0.00 0.00 0.00 36.38 36.01 2gge s VAL 52 CO 0.23 0.02 1.35 -0.62 0.00 0.00 0.00 175.10 176.08 2gge s ASP 53 N 0.76 -0.01 -0.25 3.32 -1.08 -1.26 -4.97 116.67 113.18 2gge s ASP 53 Ca -0.05 -0.09 -0.34 0.00 -0.52 0.00 0.00 52.55 51.55 2gge s ASP 53 Cb -0.06 0.08 -0.10 0.00 -1.46 0.00 0.00 42.92 41.38 2gge s ASP 53 CO -0.05 -0.16 2.09 1.87 0.52 0.00 0.00 175.17 179.44 2gge n TRP 54 N -0.72 1.90 -0.23 -5.34 -0.00 -1.26 -4.85 117.44 106.94 2gge n TRP 54 Ca -0.02 0.13 -0.00 0.00 -0.00 0.00 0.00 57.50 57.61 2gge n TRP 54 Cb 0.61 -2.61 0.07 0.00 -0.00 0.00 0.00 31.31 29.38 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 11.83 -0.63 -0.48 5.87 3.38 -1.98 -0.63 115.31 132.67 2gge h LEU 55 Ca -0.37 0.20 0.10 0.00 0.09 0.00 0.00 57.88 57.90 2gge h LEU 55 Cb 1.29 0.42 -0.09 0.00 0.09 0.00 0.00 40.66 42.37 2gge h LEU 55 CO 0.98 -0.22 -0.09 -0.65 0.09 0.00 0.00 178.44 178.56 2gge h PRO 56 N -0.00 0.03 -0.03 1.13 0.11 -1.93 0.55 132.00 131.86 2gge h PRO 56 Ca 0.32 -0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.17 2gge h PRO 56 Cb 0.49 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 31.61 2gge h PRO 56 CO -0.69 0.02 -0.99 0.00 -0.21 0.00 0.00 178.00 176.14 2gge h ALA 57 N 1.46 0.19 -0.97 -0.75 0.00 -1.89 -3.00 119.26 114.29 2gge h ALA 57 Ca 0.23 -0.68 0.02 0.00 0.00 0.00 0.00 54.91 54.48 2gge h ALA 57 Cb 0.36 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2gge h ALA 57 CO -0.47 0.70 0.64 1.25 0.00 0.00 0.00 179.25 181.38 2gge h LEU 58 N 0.41 1.11 -0.07 0.00 5.85 -0.83 -2.11 115.31 119.66 2gge h LEU 58 Ca -0.11 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2gge h LEU 58 Cb 1.63 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 2gge h LEU 58 CO 0.19 0.79 -0.06 -0.74 -0.34 0.00 0.00 178.44 178.29 2gge h HIS 59 N 1.30 0.20 -0.35 1.25 2.76 0.17 -2.40 115.15 118.08 2gge h HIS 59 Ca 0.36 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.45 2gge h HIS 59 Cb -0.12 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 28.78 2gge h HIS 59 CO -0.00 0.59 0.09 -0.39 -1.30 0.00 0.00 177.93 176.92 2gge h VAL 60 N -0.25 1.16 0.24 5.26 -1.51 -1.59 -0.58 116.25 118.98 2gge h VAL 60 Ca 0.01 -0.57 0.01 0.00 -1.23 0.00 0.00 66.70 64.92 2gge h VAL 60 Cb 0.55 0.80 -0.04 0.00 -2.13 0.00 0.00 31.29 30.48 2gge h VAL 60 CO 0.02 0.21 -0.43 1.23 -1.23 0.00 0.00 177.57 177.37 2gge h GLY 61 N 0.73 -0.93 0.91 5.19 0.00 -1.19 -1.12 103.07 106.66 2gge h GLY 61 Ca 0.12 0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.95 2gge h GLY 61 CO -0.00 -0.29 -0.06 0.74 0.00 0.00 0.00 176.54 176.92 2gge h PHE 62 N -0.74 -0.15 -0.44 5.60 0.04 -1.25 -2.15 116.94 117.85 2gge h PHE 62 Ca -0.00 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 2gge h PHE 62 Cb 0.72 0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 2gge h PHE 62 CO -0.32 -0.02 -0.07 1.79 -0.60 0.00 0.00 178.31 179.10 2gge h THR 63 N -0.26 1.25 0.00 -1.55 1.35 -1.07 -0.26 112.91 112.38 2gge h THR 63 Ca -0.02 -1.09 -0.06 0.00 -0.55 0.00 0.00 66.41 64.69 2gge h THR 63 Cb 0.21 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 2gge h THR 63 CO 0.03 0.38 -1.73 0.29 -0.25 0.00 0.00 175.52 174.24 2gge n LYS 64 N -4.19 0.65 0.02 4.72 4.76 -0.43 -4.49 118.16 119.20 2gge n LYS 64 Ca 0.02 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2gge n LYS 64 Cb 0.34 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 2gge n LYS 64 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2gge n ARG 65 N -2.49 0.00 -0.02 1.97 0.63 -0.83 -4.76 116.66 111.16 2gge n ARG 65 Ca -0.07 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.69 2gge n ARG 65 Cb 0.66 -0.44 -0.09 0.00 0.45 0.00 0.00 32.46 33.04 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 1.34 0.41 5.15 2.04 -1.31 -2.12 117.51 123.01 2gge h ILE 66 Ca 0.00 -1.93 -0.02 0.00 1.00 0.00 0.00 64.86 63.91 2gge h ILE 66 Cb 0.62 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 2gge h ILE 66 CO 0.00 0.59 -0.20 0.40 0.00 0.00 0.00 178.15 178.94 2gge h ILE 67 N 0.25 0.52 -1.00 -0.67 2.04 -1.30 -1.18 117.51 116.18 2gge h ILE 67 Ca -0.05 -0.47 0.35 0.00 1.00 0.00 0.00 64.86 65.69 2gge h ILE 67 Cb 1.29 0.73 -0.18 0.00 -0.74 0.00 0.00 36.82 37.92 2gge h ILE 67 CO 0.13 0.08 0.32 -0.65 0.00 0.00 0.00 178.15 178.03 2gge h PRO 68 N -0.85 0.02 -0.27 2.37 0.11 -1.79 -1.22 132.00 130.37 2gge h PRO 68 Ca -0.06 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.87 2gge h PRO 68 Cb 0.55 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 2gge h PRO 68 CO 0.09 0.01 -0.55 0.35 -0.21 0.00 0.00 178.00 177.70 2gge h PHE 69 N 0.02 1.02 -0.05 0.65 3.57 -1.04 -3.33 116.94 117.77 2gge h PHE 69 Ca 0.74 -0.36 -0.19 0.00 3.53 0.00 0.00 57.97 61.68 2gge h PHE 69 Cb 1.79 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 40.34 2gge h PHE 69 CO -0.22 1.17 -0.80 -0.07 -2.23 0.00 0.00 178.31 176.17 2gge h LEU 70 N 0.62 0.47 -9.62 0.59 3.38 -0.07 -3.44 115.31 107.24 2gge h LEU 70 Ca 0.01 -0.33 -0.58 0.00 0.09 0.00 0.00 57.88 57.08 2gge h LEU 70 Cb 1.14 -0.14 0.09 0.00 0.09 0.00 0.00 40.66 41.84 2gge h LEU 70 CO 0.12 1.09 0.62 0.18 0.09 0.00 0.00 178.44 180.53 2gge n LEU 71 N -3.80 3.24 0.00 1.67 4.77 -0.73 -2.25 117.00 119.90 2gge n LEU 71 Ca -0.05 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 2gge n LEU 71 Cb 0.75 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 2gge n LEU 71 CO 0.49 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2gge n GLY 72 N 1.98 2.06 3.88 -0.72 0.00 0.67 -4.97 105.19 108.09 2gge n GLY 72 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.32 3.67 -0.34 1.61 -0.14 -0.96 -4.67 119.74 118.60 2gge s LYS 73 Ca 0.00 0.56 -0.29 0.00 -1.36 0.00 0.00 55.97 54.88 2gge s LYS 73 Cb 0.00 -2.24 0.01 0.00 -1.68 0.00 0.00 37.83 33.92 2gge s LYS 73 CO 0.00 -0.31 1.24 -0.65 -0.76 0.00 0.00 175.35 174.87 2gge s GLN 74 N -4.61 3.89 0.63 1.68 -1.52 -1.26 -0.07 119.66 118.41 2gge s GLN 74 Ca 0.53 1.08 0.26 0.00 -1.95 0.00 0.00 55.36 55.28 2gge s GLN 74 Cb -0.10 -3.86 1.35 0.00 -0.22 0.00 0.00 33.01 30.17 2gge s GLN 74 CO 0.43 -1.15 1.77 0.00 -0.25 0.00 0.00 175.29 176.09 2gge h ALA 75 N 9.15 1.84 0.00 6.09 0.00 -1.78 -1.74 119.26 132.81 2gge h ALA 75 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2gge h ALA 75 Cb 1.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2gge h ALA 75 CO 1.05 -0.65 0.00 0.78 0.00 0.00 0.00 179.25 180.43 2gge h GLY 76 N 0.00 0.00 -5.44 0.00 0.00 -1.80 -3.38 103.07 92.45 2gge h GLY 76 Ca 0.12 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.73 2gge h GLY 76 CO -0.00 0.00 2.66 1.44 0.00 0.00 0.00 176.54 180.64 2gge n SER 77 N -2.55 8.15 -0.06 0.19 7.64 -0.66 -4.72 113.62 121.61 2gge n SER 77 Ca 0.05 -3.01 -0.13 0.00 1.01 0.00 0.00 58.87 56.79 2gge n SER 77 Cb 0.44 -1.40 -0.07 0.00 -1.01 0.00 0.00 64.21 62.17 2gge n SER 77 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2gge h ARG 78 N 4.62 0.37 0.16 1.43 2.43 -1.83 0.04 114.38 121.59 2gge h ARG 78 Ca 0.73 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.72 2gge h ARG 78 Cb 0.32 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2gge h ARG 78 CO 1.52 0.73 -0.15 -0.07 -1.51 0.00 0.00 179.97 180.48 2gge h LEU 79 N 0.01 -0.40 -0.06 3.80 3.38 -1.96 -0.19 115.31 119.89 2gge h LEU 79 Ca 0.03 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2gge h LEU 79 Cb 0.65 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2gge h LEU 79 CO 0.03 -0.23 0.04 -1.28 0.09 0.00 0.00 178.44 177.09 2gge h SER 80 N -0.33 0.07 -0.58 -0.43 0.87 -1.94 -0.88 113.55 110.34 2gge h SER 80 Ca 0.00 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 2gge h SER 80 Cb 0.32 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 2gge h SER 80 CO -0.04 0.08 0.14 -0.07 -0.53 0.00 0.00 176.83 176.42 2gge h LEU 81 N 0.06 0.87 -0.67 2.23 3.38 -0.84 -2.83 115.31 117.51 2gge h LEU 81 Ca 0.02 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 2gge h LEU 81 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2gge h LEU 81 CO -0.00 0.88 -0.09 0.58 0.09 0.00 0.00 178.44 179.89 2gge h VAL 82 N 0.83 1.26 -0.65 1.22 2.07 -0.89 -2.83 116.25 117.26 2gge h VAL 82 Ca 0.18 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2gge h VAL 82 Cb 0.34 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2gge h VAL 82 CO 0.00 0.43 0.32 -0.09 0.02 0.00 0.00 177.57 178.25 2gge h ARG 83 N 0.84 0.92 -0.01 1.57 2.43 -0.98 -1.10 114.38 118.04 2gge h ARG 83 Ca 0.14 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2gge h ARG 83 Cb 0.63 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2gge h ARG 83 CO 0.04 0.70 -0.01 1.15 -1.51 0.00 0.00 179.97 180.35 2gge h THR 84 N 0.92 1.34 -0.55 0.20 2.02 -1.43 -3.15 112.91 112.26 2gge h THR 84 Ca 0.23 -1.01 0.08 0.00 0.77 0.00 0.00 66.41 66.48 2gge h THR 84 Cb 0.08 2.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.43 2gge h THR 84 CO -0.03 0.26 0.20 0.40 0.37 0.00 0.00 175.52 176.73 2gge h ILE 85 N -0.39 0.81 -0.95 3.11 2.04 -1.46 -2.79 117.51 117.88 2gge h ILE 85 Ca 0.00 -0.13 0.29 0.00 1.00 0.00 0.00 64.86 66.02 2gge h ILE 85 Cb 0.43 0.39 -0.16 0.00 -0.74 0.00 0.00 36.82 36.75 2gge h ILE 85 CO 0.00 0.07 0.32 1.56 0.00 0.00 0.00 178.15 180.10 2gge h GLN 86 N 0.39 0.16 -0.63 2.37 4.20 -1.15 0.14 115.11 120.59 2gge h GLN 86 Ca 0.27 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 59.05 2gge h GLN 86 Cb 0.30 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.97 2gge h GLN 86 CO -0.26 0.10 0.28 0.87 -0.67 0.00 0.00 178.83 179.15 2gge h LYS 87 N 0.16 0.48 0.04 1.46 1.57 -1.52 -3.20 116.57 115.55 2gge h LYS 87 Ca 0.65 -0.03 -0.34 0.00 -1.87 0.00 0.00 60.65 59.06 2gge h LYS 87 Cb 1.44 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.60 2gge h LYS 87 CO -0.71 0.32 -2.03 0.91 -0.57 0.00 0.00 179.45 177.36 2gge n TRP 88 N -4.93 0.75 -3.40 -1.35 8.01 -0.61 -4.86 117.44 111.05 2gge n TRP 88 Ca 0.09 0.21 -0.22 0.00 -1.31 0.00 0.00 57.50 56.27 2gge n TRP 88 Cb 0.25 -1.12 -0.09 0.00 -2.01 0.00 0.00 31.31 28.34 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 -2.55 0.13 0.16 -5.99 2.46 0.41 -5.01 115.29 104.89 2gge s HIS 89 Ca -0.15 -1.17 -0.30 0.00 0.47 0.00 0.00 55.06 53.91 2gge s HIS 89 Cb 0.07 -0.62 -0.04 0.00 -0.13 0.00 0.00 32.58 31.87 2gge s HIS 89 CO 0.78 -0.91 1.55 0.37 -2.47 0.00 0.00 174.74 174.06 2gge h GLN 90 N 7.02 -0.18 0.00 2.88 5.75 -1.75 -2.67 115.11 126.16 2gge h GLN 90 Ca 0.06 0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.47 2gge h GLN 90 Cb 1.02 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2gge h GLN 90 CO 0.22 -0.12 -0.49 0.00 -2.65 0.00 0.00 178.83 175.79 2gge h ARG 91 N -0.19 0.00 -0.01 1.69 2.47 -1.91 -2.96 114.38 113.47 2gge h ARG 91 Ca 0.15 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.61 2gge h ARG 91 Cb 0.52 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.86 2gge h ARG 91 CO -0.77 0.49 -1.01 0.00 0.56 0.00 0.00 179.97 179.25 2gge h ALA 92 N 1.51 0.19 -0.61 0.04 0.00 -1.89 -3.23 119.26 115.26 2gge h ALA 92 Ca -0.00 -0.69 0.12 0.00 0.00 0.00 0.00 54.91 54.33 2gge h ALA 92 Cb 0.88 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.59 2gge h ALA 92 CO 0.06 0.71 -0.21 0.00 0.00 0.00 0.00 179.25 179.82 2gge h ALA 93 N 0.49 0.29 -0.87 0.00 0.00 -1.30 -1.43 119.26 116.43 2gge h ALA 93 Ca -0.11 0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.12 2gge h ALA 93 Cb 1.65 0.56 -0.08 0.00 0.00 0.00 0.00 17.79 19.93 2gge h ALA 93 CO 0.19 -0.50 0.51 0.66 0.00 0.00 0.00 179.25 180.11 2gge h SER 94 N -0.05 0.72 -0.42 0.00 4.64 -1.61 0.11 113.55 116.93 2gge h SER 94 Ca 0.28 0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.54 2gge h SER 94 Cb 0.49 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 2gge h SER 94 CO -0.65 0.39 -0.16 0.00 -0.87 0.00 0.00 176.83 175.54 2gge h ALA 95 N 1.49 0.84 -0.27 5.18 0.00 -1.50 -2.27 119.26 122.72 2gge h ALA 95 Ca 0.43 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2gge h ALA 95 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2gge h ALA 95 CO -0.26 0.65 0.03 0.28 0.00 0.00 0.00 179.25 179.94 2gge h VAL 96 N 0.79 1.24 -0.96 0.00 2.07 -0.36 -2.69 116.25 116.34 2gge h VAL 96 Ca 0.12 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.86 2gge h VAL 96 Cb 0.69 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 2gge h VAL 96 CO 0.05 0.27 0.62 0.77 0.02 0.00 0.00 177.57 179.30 2gge h SER 97 N 0.26 1.01 -0.35 0.57 4.64 -0.68 -1.35 113.55 117.66 2gge h SER 97 Ca 0.08 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.47 2gge h SER 97 Cb 0.36 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.17 2gge h SER 97 CO 0.01 0.67 -0.04 0.24 -0.87 0.00 0.00 176.83 176.83 2gge h MET 98 N 1.16 0.04 -0.41 4.77 2.86 -1.37 -1.54 114.93 120.46 2gge h MET 98 Ca 0.40 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.98 2gge h MET 98 Cb 0.08 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2gge h MET 98 CO -0.15 0.03 0.03 0.00 1.06 0.00 0.00 176.91 177.88 2gge h ALA 99 N 1.33 0.54 -0.06 6.32 0.00 -0.99 -1.57 119.26 124.83 2gge h ALA 99 Ca 0.17 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2gge h ALA 99 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2gge h ALA 99 CO -0.33 0.29 -0.43 -0.07 0.00 0.00 0.00 179.25 178.72 2gge h LEU 100 N 0.53 0.14 -0.30 0.00 3.38 -1.25 0.92 115.31 118.74 2gge h LEU 100 Ca 0.12 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2gge h LEU 100 Cb 0.43 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2gge h LEU 100 CO 0.01 0.56 0.06 0.74 0.09 0.00 0.00 178.44 179.90 2gge h THR 101 N 0.12 1.23 -0.54 0.22 2.02 -1.10 0.21 112.91 115.06 2gge h THR 101 Ca 0.01 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 2gge h THR 101 Cb 0.80 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 2gge h THR 101 CO 0.06 0.26 0.22 -0.08 0.37 0.00 0.00 175.52 176.35 2gge h GLU 102 N 0.33 0.80 -0.13 6.66 4.81 -0.54 -0.09 114.58 126.42 2gge h GLU 102 Ca 0.09 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2gge h GLU 102 Cb 0.33 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2gge h GLU 102 CO 0.00 0.69 -0.13 0.82 -0.73 0.00 0.00 179.01 179.67 2gge h ILE 103 N 0.73 0.64 -0.07 2.32 2.04 -0.77 -1.78 117.51 120.62 2gge h ILE 103 Ca 0.18 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.08 2gge h ILE 103 Cb 0.18 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 2gge h ILE 103 CO -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 178.15 177.94 2gge h ALA 104 N 0.92 -0.19 -0.64 1.87 0.00 0.11 -0.20 119.26 121.14 2gge h ALA 104 Ca 0.09 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2gge h ALA 104 Cb 0.28 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2gge h ALA 104 CO -0.22 -0.67 0.39 0.00 0.00 0.00 0.00 179.25 178.75 2gge h ALA 105 N 0.67 0.84 0.59 0.00 0.00 -0.94 -0.19 119.26 120.23 2gge h ALA 105 Ca 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2gge h ALA 105 Cb 0.39 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gge h ALA 105 CO -0.23 0.13 -0.29 0.87 0.00 0.00 0.00 179.25 179.73 2gge h LYS 106 N 0.76 -0.77 -0.67 0.00 1.57 -0.70 -1.32 116.57 115.43 2gge h LYS 106 Ca 0.26 0.05 0.12 0.00 -1.87 0.00 0.00 60.65 59.22 2gge h LYS 106 Cb 0.05 0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2gge h LYS 106 CO -0.12 -0.51 0.45 0.00 -0.57 0.00 0.00 179.45 178.71 2gge h ALA 107 N -0.38 2.06 0.00 3.86 0.00 -0.84 0.85 119.26 124.83 2gge h ALA 107 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gge h ALA 107 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gge h ALA 107 CO 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.15 2gge n ALA 108 N -2.52 1.75 -3.94 0.00 0.00 -0.10 -4.91 120.51 110.79 2gge n ALA 108 Ca 0.12 -0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.24 2gge n ALA 108 Cb 0.45 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.40 -0.67 -3.96 0.00 2.03 0.29 -5.02 116.55 107.83 2gge n ASP 109 Ca 0.05 -0.98 -0.12 0.00 0.52 0.00 0.00 54.79 54.27 2gge n ASP 109 Cb 0.15 -3.18 -0.07 0.00 -0.72 0.00 0.00 41.12 37.30 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 -3.12 4.97 0.21 0.00 1.04 -1.26 -1.00 113.70 114.53 2gge s SER 111 Ca 0.31 1.11 -0.09 0.00 0.48 0.00 0.00 55.95 57.77 2gge s SER 111 Cb 0.03 -1.84 0.25 0.00 0.10 0.00 0.00 66.02 64.56 2gge s SER 111 CO 0.13 -1.64 1.79 0.58 0.98 0.00 0.00 173.24 175.07 2gge h VAL 112 N -0.87 0.91 -0.73 5.02 2.07 -1.43 -1.14 116.25 120.10 2gge h VAL 112 Ca -0.46 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2gge h VAL 112 Cb 1.27 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2gge h VAL 112 CO 0.63 0.11 0.47 0.00 0.02 0.00 0.00 177.57 178.80 2gge h GLU 114 N 0.99 1.26 -0.77 0.00 5.08 -1.84 -0.60 114.58 118.71 2gge h GLU 114 Ca 0.27 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2gge h GLU 114 Cb -0.09 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 28.86 2gge h GLU 114 CO -0.06 0.93 0.47 1.25 -1.00 0.00 0.00 179.01 180.60 2gge h LEU 115 N 1.26 0.74 0.00 1.33 5.85 -0.31 -1.27 115.31 122.92 2gge h LEU 115 Ca 0.32 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2gge h LEU 115 Cb 0.04 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2gge h LEU 115 CO -0.05 0.49 0.00 0.79 -0.34 0.00 0.00 178.44 179.33 2gge n TRP 116 N -4.67 0.00 0.00 1.25 8.01 -0.43 -4.85 117.44 116.75 2gge n TRP 116 Ca 0.10 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.29 2gge n TRP 116 Cb 0.14 -0.28 0.00 0.00 -2.01 0.00 0.00 31.31 29.16 2gge n TRP 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2gge n GLY 117 N 0.33 1.06 0.00 6.99 0.00 -0.48 -5.05 105.19 108.05 2gge n GLY 117 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.27 2.30 3.74 -0.02 0.00 -0.27 -4.98 105.19 105.69 2gge n GLY 118 Ca 0.00 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 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 -5.10 2.35 0.08 1.61 1.70 -1.26 -4.81 118.95 113.52 2gge s ARG 119 Ca 0.00 1.66 0.16 0.00 -0.47 0.00 0.00 55.73 57.08 2gge s ARG 119 Cb 0.00 -1.87 -0.13 0.00 -0.57 0.00 0.00 34.95 32.39 2gge s ARG 119 CO 0.00 -1.65 0.90 1.88 -1.08 0.00 0.00 175.30 175.34 2gge h TYR 120 N -0.16 0.00 -3.18 5.89 0.05 -0.70 -3.48 116.97 115.38 2gge h TYR 120 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.31 2gge h TYR 120 Cb 1.28 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.93 2gge h TYR 120 CO 0.49 0.63 0.11 -0.98 -1.05 0.00 0.00 178.16 177.36 2gge s ARG 121 N -2.88 1.50 0.00 4.88 1.70 -1.21 -5.06 118.95 117.87 2gge s ARG 121 Ca -0.02 -0.86 0.00 0.00 -0.47 0.00 0.00 55.73 54.38 2gge s ARG 121 Cb 0.08 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 35.02 2gge s ARG 121 CO 0.81 -0.66 0.63 -0.85 -1.08 0.00 0.00 175.30 174.15 2gge n GLU 122 N -0.39 0.02 -5.10 3.89 0.28 -1.26 -4.78 120.64 113.30 2gge n GLU 122 Ca -0.09 -0.76 -0.29 0.00 -0.16 0.00 0.00 57.16 55.87 2gge n GLU 122 Cb 0.62 -1.00 -0.16 0.00 1.43 0.00 0.00 31.44 32.33 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 -0.26 1.96 -0.10 3.44 2.02 -1.26 -1.42 118.70 123.08 2gge s GLU 123 Ca 0.00 -0.79 0.02 0.00 0.02 0.00 0.00 54.97 54.22 2gge s GLU 123 Cb 0.00 -1.81 0.01 0.00 0.10 0.00 0.00 34.13 32.43 2gge s GLU 123 CO 0.00 0.43 -0.17 0.42 0.02 0.00 0.00 175.26 175.96 2gge s ILE 124 N -0.37 1.57 0.49 -1.63 -1.09 -0.01 -4.97 121.20 115.19 2gge s ILE 124 Ca 0.04 -0.71 -0.19 0.00 -2.23 0.00 0.00 60.65 57.56 2gge s ILE 124 Cb -0.10 -1.41 -0.08 0.00 -1.58 0.00 0.00 42.46 39.28 2gge s ILE 124 CO 0.00 0.45 1.01 -2.16 -1.23 0.00 0.00 174.94 173.02 2gge s PRO 125 N 0.77 3.87 0.11 2.79 0.04 -1.26 -0.57 135.00 140.75 2gge s PRO 125 Ca -0.11 1.23 0.03 0.00 0.04 0.00 0.00 61.00 62.19 2gge s PRO 125 Cb -0.16 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2gge s PRO 125 CO 0.02 -0.35 -0.08 0.14 0.04 0.00 0.00 177.00 176.76 2gge s VAL 126 N -2.16 0.86 0.02 -0.36 -7.23 -0.36 -1.84 120.40 109.33 2gge s VAL 126 Ca 0.64 -1.85 0.04 0.00 -1.81 0.00 0.00 61.98 59.01 2gge s VAL 126 Cb -0.14 -1.59 -0.03 0.00 0.56 0.00 0.00 36.38 35.18 2gge s VAL 126 CO 0.21 -0.74 -0.10 -0.72 -0.31 0.00 0.00 175.10 173.45 2gge s TYR 127 N -3.15 2.80 -0.22 2.82 1.13 -0.77 -4.63 117.35 115.33 2gge s TYR 127 Ca 0.10 -0.10 -0.28 0.00 -1.41 0.00 0.00 57.07 55.39 2gge s TYR 127 Cb 0.02 -1.57 0.01 0.00 -1.10 0.00 0.00 41.96 39.32 2gge s TYR 127 CO -0.02 0.34 1.00 0.00 -2.51 0.00 0.00 175.55 174.36 2gge s ALA 128 N -0.98 3.66 -0.18 9.51 0.00 -0.49 -0.37 121.76 132.91 2gge s ALA 128 Ca 0.17 0.14 -0.04 0.00 0.00 0.00 0.00 51.96 52.22 2gge s ALA 128 Cb -0.11 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2gge s ALA 128 CO 0.07 -0.99 -0.03 0.45 0.00 0.00 0.00 175.76 175.26 2gge s SER 129 N 1.22 4.69 -0.00 0.00 0.15 0.12 -0.76 113.70 119.11 2gge s SER 129 Ca 0.43 -0.20 0.06 0.00 0.70 0.00 0.00 55.95 56.93 2gge s SER 129 Cb -0.15 -1.78 -0.03 0.00 -1.71 0.00 0.00 66.02 62.35 2gge s SER 129 CO 0.07 0.11 -0.18 -0.36 1.20 0.00 0.00 173.24 174.08 2gge s PHE 130 N 0.73 2.58 -0.78 3.44 0.08 -0.21 -1.53 117.98 122.28 2gge s PHE 130 Ca -0.01 -0.25 -0.12 0.00 0.12 0.00 0.00 56.93 56.67 2gge s PHE 130 Cb -0.14 -1.53 0.21 0.00 -0.57 0.00 0.00 43.02 40.98 2gge s PHE 130 CO 0.02 0.18 0.71 -0.65 -0.10 0.00 0.00 175.22 175.38 2gge s GLN 131 N -1.03 3.41 0.40 0.44 -1.52 -1.26 -4.30 119.66 115.80 2gge s GLN 131 Ca 0.13 -2.45 0.27 0.00 -1.95 0.00 0.00 55.36 51.36 2gge s GLN 131 Cb -0.10 -4.31 0.91 0.00 -0.22 0.00 0.00 33.01 29.28 2gge s GLN 131 CO 0.02 -1.27 1.79 0.77 -0.25 0.00 0.00 175.29 176.35 2gge h SER 132 N 7.70 0.00 -3.45 5.90 0.02 -1.84 -3.33 113.55 118.55 2gge h SER 132 Ca 0.07 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.48 2gge h SER 132 Cb 1.03 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 2gge h SER 132 CO 0.76 0.00 0.10 -0.31 -1.14 0.00 0.00 176.83 176.24 2gge s TYR 133 N -3.37 3.82 0.10 3.45 2.02 -0.69 -4.70 117.35 117.99 2gge s TYR 133 Ca 0.05 1.47 0.03 0.00 -0.37 0.00 0.00 57.07 58.25 2gge s TYR 133 Cb 0.09 -2.65 -0.04 0.00 -0.40 0.00 0.00 41.96 38.95 2gge s TYR 133 CO 0.56 0.50 -0.08 -1.54 -1.57 0.00 0.00 175.55 173.41 2gge s SER 134 N -1.25 1.30 -1.21 2.29 1.04 -1.26 -1.27 113.70 113.34 2gge s SER 134 Ca 0.35 -0.90 -0.19 0.00 0.48 0.00 0.00 55.95 55.69 2gge s SER 134 Cb -0.21 0.05 0.07 0.00 0.10 0.00 0.00 66.02 66.03 2gge s SER 134 CO 0.23 -0.36 1.63 -0.62 0.98 0.00 0.00 173.24 175.11 2gge s ASP 135 N -2.73 6.74 -0.28 7.02 -1.08 -1.26 -4.74 116.67 120.35 2gge s ASP 135 Ca 0.08 -2.17 -0.26 0.00 -0.52 0.00 0.00 52.55 49.68 2gge s ASP 135 Cb 0.01 -2.57 0.17 0.00 -1.46 0.00 0.00 42.92 39.07 2gge s ASP 135 CO -0.02 -1.25 1.29 -0.55 0.52 0.00 0.00 175.17 175.16 2gge s SER 136 N 4.39 -0.17 0.00 -0.34 0.15 -1.26 -5.00 113.70 111.47 2gge s SER 136 Ca 0.51 0.29 0.18 0.00 0.70 0.00 0.00 55.95 57.62 2gge s SER 136 Cb 0.02 0.28 0.76 0.00 -1.71 0.00 0.00 66.02 65.37 2gge s SER 136 CO 0.02 -0.09 1.56 -2.65 1.20 0.00 0.00 173.24 173.28 2gge n PRO 137 N 1.41 0.02 -0.47 5.44 -0.02 -1.26 -1.87 135.00 138.26 2gge n PRO 137 Ca -0.09 0.19 0.06 0.00 -2.02 0.00 0.00 63.50 61.65 2gge n PRO 137 Cb 0.57 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.81 2gge n PRO 137 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2gge n GLN 138 N -1.48 3.06 -0.34 -0.52 1.13 -1.26 -4.64 117.38 113.32 2gge n GLN 138 Ca 0.05 -2.06 0.15 0.00 -1.94 0.00 0.00 57.00 53.20 2gge n GLN 138 Cb 0.20 -1.76 0.35 0.00 0.11 0.00 0.00 30.24 29.15 2gge n GLN 138 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 2gge h TRP 139 N 2.91 0.99 0.46 1.08 5.08 -1.66 -2.24 115.95 122.56 2gge h TRP 139 Ca 0.00 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 59.99 2gge h TRP 139 Cb 1.16 -0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 27.03 2gge h TRP 139 CO 0.58 0.10 -0.36 0.82 -1.28 0.00 0.00 178.44 178.30 2gge h ILE 140 N 0.62 0.26 0.00 0.12 2.04 -1.87 -0.68 117.51 117.99 2gge h ILE 140 Ca 0.61 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.44 2gge h ILE 140 Cb 1.10 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2gge h ILE 140 CO -0.45 0.00 -0.16 0.77 0.00 0.00 0.00 178.15 178.31 2gge h SER 141 N -0.82 0.00 -0.47 1.72 4.64 -1.79 -0.65 113.55 116.19 2gge h SER 141 Ca -0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2gge h SER 141 Cb 0.70 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 2gge h SER 141 CO -0.01 0.16 0.13 0.03 -0.87 0.00 0.00 176.83 176.27 2gge h ARG 142 N 0.00 0.74 -0.04 4.77 3.08 -1.28 -2.20 114.38 119.45 2gge h ARG 142 Ca -0.00 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.89 2gge h ARG 142 Cb 0.30 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2gge h ARG 142 CO 0.02 0.72 -0.04 1.03 -1.07 0.00 0.00 179.97 180.63 2gge h SER 143 N 0.63 -0.13 -0.57 7.04 0.87 0.32 0.19 113.55 121.90 2gge h SER 143 Ca 0.15 0.03 0.11 0.00 -1.23 0.00 0.00 61.79 60.85 2gge h SER 143 Cb 0.30 0.07 -0.09 0.00 -0.44 0.00 0.00 62.40 62.24 2gge h SER 143 CO -0.00 -0.06 0.05 0.58 -0.53 0.00 0.00 176.83 176.86 2gge h VAL 144 N -0.06 0.59 -0.37 2.23 2.07 -1.24 0.23 116.25 119.70 2gge h VAL 144 Ca 0.03 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2gge h VAL 144 Cb 0.10 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2gge h VAL 144 CO -0.08 0.03 0.24 0.28 0.02 0.00 0.00 177.57 178.06 2gge h SER 145 N 0.16 0.43 -0.51 0.57 0.02 -0.77 0.04 113.55 113.49 2gge h SER 145 Ca 0.29 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.17 2gge h SER 145 Cb 0.45 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2gge h SER 145 CO -0.44 0.32 0.11 0.78 -1.14 0.00 0.00 176.83 176.46 2gge h ASN 146 N 0.50 0.79 -0.08 3.07 2.35 0.83 -1.32 115.58 121.73 2gge h ASN 146 Ca 0.13 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2gge h ASN 146 Cb -0.04 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 2gge h ASN 146 CO -0.03 0.83 0.05 0.58 -1.65 0.00 0.00 177.43 177.21 2gge h VAL 147 N 0.72 1.04 -0.66 2.81 2.07 -0.47 -2.86 116.25 118.90 2gge h VAL 147 Ca 0.16 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.69 2gge h VAL 147 Cb 0.36 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 31.02 2gge h VAL 147 CO 0.01 0.04 0.24 -0.08 0.02 0.00 0.00 177.57 177.79 2gge h GLU 148 N 0.08 0.39 -0.61 1.57 4.22 -0.81 0.17 114.58 119.58 2gge h GLU 148 Ca 0.03 -0.02 0.07 0.00 0.08 0.00 0.00 59.36 59.52 2gge h GLU 148 Cb 0.02 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2gge h GLU 148 CO -0.01 0.26 0.41 0.00 -2.18 0.00 0.00 179.01 177.49 2gge h ALA 149 N 1.47 1.87 0.06 2.92 0.00 -1.01 -2.01 119.26 122.55 2gge h ALA 149 Ca 0.34 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.99 2gge h ALA 149 Cb 0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2gge h ALA 149 CO -0.36 0.02 -1.21 1.96 0.00 0.00 0.00 179.25 179.66 2gge h GLN 150 N 0.54 0.12 -0.48 0.00 1.08 -0.90 -3.07 115.11 112.41 2gge h GLN 150 Ca 0.27 -0.21 0.05 0.00 -1.45 0.00 0.00 58.65 57.31 2gge h GLN 150 Cb 0.36 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 2gge h GLN 150 CO -0.08 1.04 0.32 -0.07 -0.95 0.00 0.00 178.83 179.09 2gge h LEU 151 N 0.03 0.40 -0.87 1.46 3.38 -0.95 -1.45 115.31 117.31 2gge h LEU 151 Ca -0.11 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2gge h LEU 151 Cb 1.89 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 2gge h LEU 151 CO 0.15 0.27 -0.43 0.11 0.09 0.00 0.00 178.44 178.63 2gge h LYS 152 N 0.46 0.29 0.00 1.13 1.57 -1.34 -0.79 116.57 117.88 2gge h LYS 152 Ca 0.20 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2gge h LYS 152 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2gge h LYS 152 CO -0.05 0.67 0.00 1.63 -0.57 0.00 0.00 179.45 181.13 2gge n LYS 153 N -4.01 0.79 -0.34 3.15 5.02 -0.57 -4.91 118.16 117.29 2gge n LYS 153 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2gge n LYS 153 Cb 0.50 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 0.54 0.78 3.75 0.72 0.00 -0.30 -3.89 105.19 106.79 2gge n GLY 154 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.20 2.98 -1.51 1.61 0.08 -1.19 -3.51 117.98 114.24 2gge s PHE 155 Ca 0.00 1.00 0.14 0.00 0.12 0.00 0.00 56.93 58.19 2gge s PHE 155 Cb 0.00 -3.85 0.05 0.00 -0.57 0.00 0.00 43.02 38.65 2gge s PHE 155 CO 0.00 -2.77 0.85 0.39 -0.10 0.00 0.00 175.22 173.59 2gge n GLU 156 N 2.27 1.43 -3.88 0.44 1.02 -1.26 -4.59 120.64 116.07 2gge n GLU 156 Ca 0.07 -1.03 -0.11 0.00 -0.02 0.00 0.00 57.16 56.07 2gge n GLU 156 Cb 0.40 -1.23 -0.11 0.00 -0.02 0.00 0.00 31.44 30.48 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 -1.44 0.38 -0.02 3.49 -0.21 -1.26 -1.64 119.66 118.97 2gge s GLN 157 Ca 0.14 -0.31 -0.08 0.00 0.02 0.00 0.00 55.36 55.12 2gge s GLN 157 Cb 0.11 0.16 0.01 0.00 1.00 0.00 0.00 33.01 34.29 2gge s GLN 157 CO 0.26 -0.08 0.18 0.96 -2.12 0.00 0.00 175.29 174.48 2gge s ILE 158 N -1.08 0.06 -0.05 1.08 -4.36 -0.19 -1.40 121.20 115.26 2gge s ILE 158 Ca -0.12 -0.52 0.06 0.00 -0.26 0.00 0.00 60.65 59.82 2gge s ILE 158 Cb -0.07 -0.43 -0.01 0.00 1.25 0.00 0.00 42.46 43.20 2gge s ILE 158 CO 0.01 -0.28 -0.24 -0.75 0.24 0.00 0.00 174.94 173.92 2gge s LYS 159 N -1.07 2.37 0.19 0.37 2.20 0.06 -0.05 119.74 123.81 2gge s LYS 159 Ca -0.12 -0.86 0.02 0.00 -0.36 0.00 0.00 55.97 54.65 2gge s LYS 159 Cb -0.06 -2.05 -0.05 0.00 -1.51 0.00 0.00 37.83 34.17 2gge s LYS 159 CO 0.02 0.38 0.02 0.14 -0.36 0.00 0.00 175.35 175.55 2gge s VAL 160 N -0.19 0.67 -0.06 4.02 -7.23 -0.58 -1.05 120.40 115.98 2gge s VAL 160 Ca -0.02 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 58.06 2gge s VAL 160 Cb -0.13 -2.22 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 2gge s VAL 160 CO 0.03 -0.38 0.27 -0.54 -0.31 0.00 0.00 175.10 174.16 2gge s LYS 161 N -3.93 3.66 0.32 4.82 -0.14 -1.26 -0.61 119.74 122.60 2gge s LYS 161 Ca 0.27 0.11 0.04 0.00 -1.36 0.00 0.00 55.97 55.03 2gge s LYS 161 Cb 0.06 -3.19 -0.03 0.00 -1.68 0.00 0.00 37.83 32.99 2gge s LYS 161 CO 0.06 0.73 0.19 0.96 -0.76 0.00 0.00 175.35 176.53 2gge s ILE 162 N -1.08 0.25 0.00 2.17 -4.36 0.38 -4.86 121.20 113.70 2gge s ILE 162 Ca 0.20 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.59 2gge s ILE 162 Cb -0.14 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.09 2gge s ILE 162 CO 0.09 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.88 2gge n GLY 163 N -0.63 1.07 0.15 6.27 0.00 -1.26 -4.14 105.19 106.64 2gge n GLY 163 Ca 0.02 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 -2.00 -0.82 3.26 -0.02 0.00 -1.26 -4.85 105.19 99.51 2gge n GLY 164 Ca 0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.75 0.00 0.51 2.61 -1.32 -1.26 -4.98 115.64 108.45 2gge s THR 165 Ca 0.16 -1.96 -0.18 0.00 -1.21 0.00 0.00 61.69 58.50 2gge s THR 165 Cb 0.18 -2.50 -0.14 0.00 -1.51 0.00 0.00 72.50 68.53 2gge s THR 165 CO 0.64 0.00 -0.08 -1.54 -2.21 0.00 0.00 174.62 171.44 2gge n SER 166 N -0.84 -3.46 -0.08 8.08 3.41 -1.26 -4.63 113.62 114.82 2gge n SER 166 Ca 0.04 0.66 -0.06 0.00 -0.26 0.00 0.00 58.87 59.25 2gge n SER 166 Cb 0.64 -0.88 -0.00 0.00 -0.26 0.00 0.00 64.21 63.71 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 0.00 -0.34 -0.68 7.33 3.57 -1.99 -0.96 116.94 123.88 2gge h PHE 167 Ca -0.41 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.26 2gge h PHE 167 Cb 1.44 0.20 -0.13 0.00 2.79 0.00 0.00 35.95 40.26 2gge h PHE 167 CO 0.24 -0.22 -0.16 -0.22 -2.23 0.00 0.00 178.31 175.72 2gge h LYS 168 N -0.09 0.01 -0.24 1.11 3.64 -2.00 0.19 116.57 119.20 2gge h LYS 168 Ca 0.16 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.36 2gge h LYS 168 Cb 0.34 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2gge h LYS 168 CO -0.38 0.00 -0.55 1.49 -2.27 0.00 0.00 179.45 177.75 2gge h GLU 169 N 0.01 0.79 -0.42 1.90 4.81 -1.80 -2.59 114.58 117.27 2gge h GLU 169 Ca 0.33 -0.53 -0.06 0.00 -0.13 0.00 0.00 59.36 58.96 2gge h GLU 169 Cb 0.50 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2gge h GLU 169 CO -0.69 1.16 0.01 -0.44 -0.73 0.00 0.00 179.01 178.32 2gge h ASP 170 N 0.53 0.72 -0.74 1.04 3.32 -0.82 -1.18 116.42 119.29 2gge h ASP 170 Ca -0.00 -0.30 0.05 0.00 0.02 0.00 0.00 57.03 56.80 2gge h ASP 170 Cb 1.16 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.46 2gge h ASP 170 CO 0.12 0.84 0.45 0.58 -1.72 0.00 0.00 179.24 179.51 2gge h VAL 171 N 0.58 1.04 -0.91 -1.35 2.07 -0.60 0.33 116.25 117.41 2gge h VAL 171 Ca 0.12 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.43 2gge h VAL 171 Cb 0.47 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 2gge h VAL 171 CO 0.02 0.15 0.57 0.03 0.02 0.00 0.00 177.57 178.36 2gge h ARG 172 N 0.84 0.97 -0.29 1.57 3.08 -1.17 0.41 114.38 119.80 2gge h ARG 172 Ca 0.32 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 2gge h ARG 172 Cb 0.11 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2gge h ARG 172 CO -0.15 0.64 -0.00 1.25 -1.07 0.00 0.00 179.97 180.64 2gge h HIS 173 N 1.00 0.56 -0.37 3.04 2.76 -0.12 -2.55 115.15 119.48 2gge h HIS 173 Ca 0.41 -0.10 -0.16 0.00 -2.20 0.00 0.00 60.37 58.32 2gge h HIS 173 Cb 0.24 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 2gge h HIS 173 CO -0.02 0.66 -0.39 0.82 -1.30 0.00 0.00 177.93 177.69 2gge h ILE 174 N 0.31 1.27 -0.98 6.26 1.08 0.48 -1.76 117.51 124.17 2gge h ILE 174 Ca 0.08 -1.57 0.09 0.00 -0.39 0.00 0.00 64.86 63.08 2gge h ILE 174 Cb 0.43 1.40 -0.08 0.00 -3.07 0.00 0.00 36.82 35.51 2gge h ILE 174 CO 0.02 0.52 0.62 0.78 -0.69 0.00 0.00 178.15 179.40 2gge h ASN 175 N 0.73 0.95 -0.55 1.72 2.35 -0.26 0.20 115.58 120.71 2gge h ASN 175 Ca 0.06 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 2gge h ASN 175 Cb 0.97 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 2gge h ASN 175 CO 0.09 0.55 0.02 0.00 -1.65 0.00 0.00 177.43 176.45 2gge h ALA 176 N 1.49 0.74 -0.42 -0.83 0.00 -1.15 -1.79 119.26 117.30 2gge h ALA 176 Ca 0.46 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2gge h ALA 176 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2gge h ALA 176 CO -0.22 0.55 0.21 -0.07 0.00 0.00 0.00 179.25 179.71 2gge h LEU 177 N 0.84 0.55 -0.63 0.00 3.38 -0.49 -2.44 115.31 116.51 2gge h LEU 177 Ca 0.16 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.11 2gge h LEU 177 Cb 0.51 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 2gge h LEU 177 CO 0.02 0.51 0.23 1.56 0.09 0.00 0.00 178.44 180.86 2gge h GLN 178 N 0.54 0.39 -0.08 1.13 1.08 -0.45 -0.34 115.11 117.38 2gge h GLN 178 Ca 0.15 -0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.20 2gge h GLN 178 Cb 0.11 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2gge h GLN 178 CO -0.02 0.26 -0.49 0.45 -0.95 0.00 0.00 178.83 178.08 2gge h HIS 179 N 0.41 0.26 0.09 2.96 3.86 -1.08 0.29 115.15 121.94 2gge h HIS 179 Ca 0.32 -0.08 -0.15 0.00 -1.16 0.00 0.00 60.37 59.30 2gge h HIS 179 Cb 0.42 -0.05 0.01 0.00 1.06 0.00 0.00 27.41 28.84 2gge h HIS 179 CO -0.17 0.67 -0.71 1.15 0.86 0.00 0.00 177.93 179.73 2gge h THR 180 N 0.17 1.48 -0.20 2.45 2.02 -1.18 -3.38 112.91 114.26 2gge h THR 180 Ca 0.01 -2.44 -0.10 0.00 0.77 0.00 0.00 66.41 64.65 2gge h THR 180 Cb 0.94 3.11 -0.00 0.00 -1.74 0.00 0.00 68.15 70.46 2gge h THR 180 CO 0.08 0.66 -0.25 0.00 0.37 0.00 0.00 175.52 176.37 2gge h ALA 181 N -0.00 0.30 -0.97 6.16 0.00 -1.09 -3.51 119.26 120.15 2gge h ALA 181 Ca -0.14 -0.38 0.11 0.00 0.00 0.00 0.00 54.91 54.49 2gge h ALA 181 Cb 1.46 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 2gge h ALA 181 CO 0.07 0.28 -0.27 0.41 0.00 0.00 0.00 179.25 179.74 2gge n GLY 182 N 0.25 -2.20 0.00 0.00 0.00 0.09 -4.38 105.19 98.95 2gge n GLY 182 Ca -0.05 -1.38 0.06 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.99 0.00 -0.06 1.61 3.41 -1.26 -1.64 113.62 112.69 2gge n SER 183 Ca -0.01 0.34 0.14 0.00 -0.26 0.00 0.00 58.87 59.07 2gge n SER 183 Cb 0.19 -0.42 0.53 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.42 0.36 -4.65 4.04 3.41 -1.26 -4.72 113.62 109.38 2gge n SER 184 Ca 0.04 -0.21 -0.37 0.00 -0.26 0.00 0.00 58.87 58.07 2gge n SER 184 Cb 0.13 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 2gge n SER 184 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2gge s ILE 185 N -2.74 5.35 -0.04 -1.33 -1.09 -0.65 -4.92 121.20 115.78 2gge s ILE 185 Ca 0.21 0.19 -0.30 0.00 -2.23 0.00 0.00 60.65 58.51 2gge s ILE 185 Cb 0.19 -3.51 -0.05 0.00 -1.58 0.00 0.00 42.46 37.51 2gge s ILE 185 CO 0.54 0.33 1.47 -0.89 -1.23 0.00 0.00 174.94 175.16 2gge s THR 186 N 1.18 3.73 -0.15 2.92 2.01 -0.65 -4.82 115.64 119.86 2gge s THR 186 Ca 0.08 1.02 -0.04 0.00 0.31 0.00 0.00 61.69 63.05 2gge s THR 186 Cb -0.14 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 2gge s THR 186 CO 0.06 -0.05 -0.03 -0.32 -0.69 0.00 0.00 174.62 173.59 2gge s MET 187 N 3.13 3.68 -0.13 4.92 1.75 0.25 -1.02 119.30 131.89 2gge s MET 187 Ca 0.66 -0.50 -0.01 0.00 -1.25 0.00 0.00 55.69 54.59 2gge s MET 187 Cb -0.31 -2.94 -0.02 0.00 2.84 0.00 0.00 34.83 34.40 2gge s MET 187 CO 0.26 0.27 -0.10 0.42 -0.65 0.00 0.00 175.02 175.21 2gge s ILE 188 N 0.31 3.36 -0.31 10.11 1.01 0.93 0.04 121.20 136.66 2gge s ILE 188 Ca -0.03 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 59.98 2gge s ILE 188 Cb -0.14 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 39.91 2gge s ILE 188 CO 0.03 0.53 0.12 -0.76 0.00 0.00 0.00 174.94 174.85 2gge s LEU 189 N 0.17 4.01 -0.40 2.97 1.43 -0.94 -1.53 118.68 124.39 2gge s LEU 189 Ca -0.05 -0.62 -0.14 0.00 -1.03 0.00 0.00 54.13 52.29 2gge s LEU 189 Cb -0.15 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.15 2gge s LEU 189 CO 0.04 -0.20 0.28 -0.62 0.23 0.00 0.00 176.35 176.08 2gge s ASP 190 N 1.56 6.03 0.00 2.29 2.15 0.22 -0.12 116.67 128.80 2gge s ASP 190 Ca 0.04 -0.94 0.28 0.00 0.43 0.00 0.00 52.55 52.36 2gge s ASP 190 Cb -0.17 -2.13 1.05 0.00 -0.30 0.00 0.00 42.92 41.37 2gge s ASP 190 CO 0.05 -0.44 1.76 0.00 -0.17 0.00 0.00 175.17 176.36 2gge n ALA 191 N 5.12 2.86 -4.28 3.66 0.00 -0.72 -0.47 120.51 126.68 2gge n ALA 191 Ca -0.11 -0.26 -0.31 0.00 0.00 0.00 0.00 53.44 52.76 2gge n ALA 191 Cb 0.47 -1.30 -0.09 0.00 0.00 0.00 0.00 19.45 18.53 2gge n ALA 191 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gge n ASN 192 N -1.15 0.57 -1.91 0.00 4.13 -1.22 -0.55 115.26 115.13 2gge n ASN 192 Ca 0.11 -1.24 -0.19 0.00 1.68 0.00 0.00 54.58 54.94 2gge n ASN 192 Cb 0.31 -1.81 -0.04 0.00 -1.54 0.00 0.00 39.78 36.69 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 -4.53 -1.46 0.11 3.52 6.02 0.21 -4.81 117.38 116.45 2gge n GLN 193 Ca -0.30 1.04 -0.00 0.00 -0.01 0.00 0.00 57.00 57.73 2gge n GLN 193 Cb 0.68 -5.51 0.29 0.00 1.02 0.00 0.00 30.24 26.72 2gge n GLN 193 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2gge h SER 194 N 0.00 0.21 -1.76 1.08 0.87 -0.84 -3.37 113.55 109.73 2gge h SER 194 Ca -0.43 -0.07 -0.49 0.00 -1.23 0.00 0.00 61.79 59.57 2gge h SER 194 Cb 1.31 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.18 2gge h SER 194 CO 0.56 0.53 -0.42 -0.31 -0.53 0.00 0.00 176.83 176.66 2gge s TYR 195 N -4.30 2.87 0.58 2.24 2.02 -0.63 -5.03 117.35 115.10 2gge s TYR 195 Ca -0.04 -0.34 0.04 0.00 -0.37 0.00 0.00 57.07 56.35 2gge s TYR 195 Cb 0.14 -1.90 0.11 0.00 -0.40 0.00 0.00 41.96 39.90 2gge s TYR 195 CO 0.75 0.09 0.80 -0.40 -1.57 0.00 0.00 175.55 175.23 2gge n ASP 196 N -1.44 1.50 -0.08 2.29 5.68 -1.26 -4.34 116.55 118.90 2gge n ASP 196 Ca -0.00 -2.17 -0.04 0.00 -0.50 0.00 0.00 54.79 52.08 2gge n ASP 196 Cb 0.60 -0.48 0.17 0.00 -1.14 0.00 0.00 41.12 40.27 2gge n ASP 196 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gge h ALA 197 N -0.24 1.09 -0.67 2.12 0.00 -1.94 -1.57 119.26 118.05 2gge h ALA 197 Ca -0.27 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 2gge h ALA 197 Cb 1.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2gge h ALA 197 CO 0.33 0.57 0.24 0.00 0.00 0.00 0.00 179.25 180.38 2gge h ALA 198 N 1.26 1.17 0.13 0.00 0.00 -1.99 0.11 119.26 119.94 2gge h ALA 198 Ca 0.12 -0.19 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 2gge h ALA 198 Cb 0.51 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gge h ALA 198 CO 0.03 0.59 -1.24 0.00 0.00 0.00 0.00 179.25 178.63 2gge h ALA 199 N 1.29 0.09 -0.30 0.00 0.00 -1.86 -2.80 119.26 115.68 2gge h ALA 199 Ca 0.22 -0.86 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2gge h ALA 199 Cb 0.22 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2gge h ALA 199 CO -0.02 0.93 0.18 0.00 0.00 0.00 0.00 179.25 180.34 2gge h ALA 200 N 0.55 0.39 -0.01 0.00 0.00 -1.04 -2.86 119.26 116.29 2gge h ALA 200 Ca -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2gge h ALA 200 Cb 1.95 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 2gge h ALA 200 CO 0.21 -0.11 0.02 0.35 0.00 0.00 0.00 179.25 179.72 2gge h PHE 201 N 0.39 0.00 -0.68 0.00 3.57 -0.89 -2.23 116.94 117.10 2gge h PHE 201 Ca 0.11 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.74 2gge h PHE 201 Cb 0.02 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 2gge h PHE 201 CO -0.04 0.00 0.46 0.87 -2.23 0.00 0.00 178.31 177.37 2gge h LYS 202 N 0.00 0.37 0.00 1.11 1.57 -1.25 0.02 116.57 118.39 2gge h LYS 202 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2gge h LYS 202 Cb 0.04 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2gge h LYS 202 CO -0.00 0.24 0.00 -1.49 -0.57 0.00 0.00 179.45 177.63 2gge h TRP 203 N 0.38 0.00 -0.30 -1.35 4.06 -1.55 -3.31 115.95 113.88 2gge h TRP 203 Ca 0.33 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.18 2gge h TRP 203 Cb 0.75 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.89 2gge h TRP 203 CO -0.00 0.00 -0.23 1.49 -3.56 0.00 0.00 178.44 176.14 2gge h GLU 204 N 0.00 0.58 0.00 0.49 4.57 -1.18 0.21 114.58 119.25 2gge h GLU 204 Ca 0.00 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2gge h GLU 204 Cb 0.11 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2gge h GLU 204 CO 0.00 0.77 -0.04 0.07 -1.18 0.00 0.00 179.01 178.62 2gge h ARG 205 N 0.51 0.00 0.19 1.92 0.11 -1.76 0.17 114.38 115.53 2gge h ARG 205 Ca 0.08 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 59.84 2gge h ARG 205 Cb 0.68 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.77 2gge h ARG 205 CO 0.05 0.04 -1.54 1.88 0.10 0.00 0.00 179.97 180.50 2gge h TYR 206 N 0.00 0.73 -0.35 4.08 0.05 -1.24 -3.37 116.97 116.88 2gge h TYR 206 Ca -0.00 -0.53 0.00 0.00 0.05 0.00 0.00 58.73 58.25 2gge h TYR 206 Cb 0.20 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 2gge h TYR 206 CO 0.00 1.60 0.22 0.74 -1.05 0.00 0.00 178.16 179.67 2gge h PHE 207 N -0.00 0.44 -0.69 4.88 0.04 -0.23 -0.69 116.94 120.68 2gge h PHE 207 Ca -0.30 0.01 0.15 0.00 2.80 0.00 0.00 57.97 60.63 2gge h PHE 207 Cb 2.02 -0.15 -0.11 0.00 2.20 0.00 0.00 35.95 39.91 2gge h PHE 207 CO 0.12 0.28 0.07 0.77 -0.60 0.00 0.00 178.31 178.95 2gge h SER 208 N 0.47 -0.18 0.36 2.17 0.02 -0.86 -3.24 113.55 112.29 2gge h SER 208 Ca 0.13 0.16 -0.32 0.00 -0.84 0.00 0.00 61.79 60.92 2gge h SER 208 Cb -0.04 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 2gge h SER 208 CO -0.03 -0.10 -1.76 -0.33 -1.14 0.00 0.00 176.83 173.47 2gge h GLU 209 N 0.17 0.15 -7.15 3.45 5.08 -1.55 -3.48 114.58 111.24 2gge h GLU 209 Ca 0.37 -0.26 -0.48 0.00 -1.00 0.00 0.00 59.36 58.00 2gge h GLU 209 Cb 0.63 0.10 0.03 0.00 0.50 0.00 0.00 28.75 30.01 2gge h GLU 209 CO -0.55 0.91 0.38 -1.58 -1.00 0.00 0.00 179.01 177.16 2gge s TRP 210 N -2.59 3.15 -0.07 4.33 0.51 -0.33 -4.97 118.94 118.97 2gge s TRP 210 Ca -0.12 1.52 0.01 0.00 -2.12 0.00 0.00 56.10 55.39 2gge s TRP 210 Cb 0.07 -2.95 -0.00 0.00 -0.81 0.00 0.00 33.47 29.78 2gge s TRP 210 CO 0.81 -0.75 0.18 0.25 -0.51 0.00 0.00 176.95 176.93 2gge n THR 211 N -1.53 0.00 -0.87 2.01 -2.24 -1.26 -4.73 114.28 105.65 2gge n THR 211 Ca 0.08 -0.48 0.08 0.00 -2.27 0.00 0.00 64.05 61.46 2gge n THR 211 Cb 0.53 1.01 0.13 0.00 -2.10 0.00 0.00 70.33 69.89 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 -0.72 2.43 -4.63 3.42 6.94 -1.26 -5.00 115.26 116.44 2gge n ASN 212 Ca 0.00 -2.88 -0.43 0.00 -0.02 0.00 0.00 54.58 51.25 2gge n ASN 212 Cb 0.02 -0.37 -0.02 0.00 -2.36 0.00 0.00 39.78 37.05 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 -2.53 4.27 0.06 1.53 -1.09 -1.26 -0.58 121.20 121.59 2gge s ILE 213 Ca 0.27 1.44 -0.27 0.00 -2.23 0.00 0.00 60.65 59.87 2gge s ILE 213 Cb 0.24 -4.25 -0.17 0.00 -1.58 0.00 0.00 42.46 36.70 2gge s ILE 213 CO 0.03 -0.48 1.56 1.23 -1.23 0.00 0.00 174.94 176.05 2gge h GLY 214 N 10.58 -0.39 -3.30 6.18 0.00 -0.71 -3.45 103.07 111.98 2gge h GLY 214 Ca -0.24 0.14 0.21 0.00 0.00 0.00 0.00 47.33 47.44 2gge h GLY 214 CO 1.03 -0.14 0.67 0.66 0.00 0.00 0.00 176.54 178.76 2gge s TRP 215 N -5.66 -0.19 -0.31 5.60 -2.14 -1.26 -4.46 118.94 110.53 2gge s TRP 215 Ca -0.15 0.07 -0.15 0.00 2.66 0.00 0.00 56.10 58.53 2gge s TRP 215 Cb 0.04 0.54 -0.02 0.00 -3.10 0.00 0.00 33.47 30.93 2gge s TRP 215 CO 0.62 -0.40 0.38 -1.17 -2.66 0.00 0.00 176.95 173.72 2gge s LEU 216 N -2.50 4.24 -0.12 -4.66 2.96 0.80 -2.21 118.68 117.20 2gge s LEU 216 Ca 0.09 0.03 -0.14 0.00 -0.22 0.00 0.00 54.13 53.89 2gge s LEU 216 Cb -0.00 -2.41 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 2gge s LEU 216 CO -0.05 -0.28 0.34 -0.70 -1.32 0.00 0.00 176.35 174.33 2gge s GLU 217 N 2.09 4.15 -1.11 1.98 2.12 0.83 -2.11 118.70 126.66 2gge s GLU 217 Ca 0.14 0.21 -0.19 0.00 0.36 0.00 0.00 54.97 55.49 2gge s GLU 217 Cb -0.16 -3.37 0.03 0.00 0.26 0.00 0.00 34.13 30.88 2gge s GLU 217 CO 0.11 0.34 0.35 0.39 -0.54 0.00 0.00 175.26 175.92 2gge n GLU 218 N 3.15 -0.56 0.25 4.30 1.02 0.25 -1.76 120.64 127.29 2gge n GLU 218 Ca -0.12 -0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.14 2gge n GLU 218 Cb 0.52 -2.25 0.63 0.00 -0.02 0.00 0.00 31.44 30.32 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 -1.54 0.00 -5.72 3.49 0.13 -1.83 0.61 132.00 127.14 2gge h PRO 219 Ca -0.58 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.05 2gge h PRO 219 Cb 1.16 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 2gge h PRO 219 CO 0.49 0.16 -0.73 -0.51 -0.23 0.00 0.00 178.00 177.18 2gge s LEU 220 N -7.01 2.56 0.87 1.56 1.43 -1.26 -1.61 118.68 115.22 2gge s LEU 220 Ca -0.01 -1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 51.92 2gge s LEU 220 Cb 0.12 -0.78 0.12 0.00 0.03 0.00 0.00 46.19 45.68 2gge s LEU 220 CO 0.60 -0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.96 2gge s PRO 221 N -3.63 1.42 0.00 1.29 0.04 -1.26 -4.60 135.00 128.26 2gge s PRO 221 Ca 0.26 1.02 0.21 0.00 0.04 0.00 0.00 61.00 62.53 2gge s PRO 221 Cb -0.01 -1.81 0.58 0.00 0.04 0.00 0.00 34.50 33.30 2gge s PRO 221 CO 0.10 -2.19 1.49 1.19 0.04 0.00 0.00 177.00 177.63 2gge n PHE 222 N -3.87 0.84 0.08 0.56 3.72 -1.26 -4.44 117.46 113.08 2gge n PHE 222 Ca 0.08 -0.42 0.04 0.00 -0.05 0.00 0.00 57.45 57.10 2gge n PHE 222 Cb 0.54 0.00 0.43 0.00 -0.94 0.00 0.00 39.48 39.51 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 3.98 0.33 -3.39 4.37 3.32 -2.06 -3.33 116.42 119.64 2gge h ASP 223 Ca 0.00 -0.03 -0.67 0.00 0.02 0.00 0.00 57.03 56.35 2gge h ASP 223 Cb 0.91 -0.08 -0.38 0.00 0.22 0.00 0.00 39.33 39.99 2gge h ASP 223 CO 0.00 0.33 -0.35 -1.10 -1.72 0.00 0.00 179.24 176.40 2gge s GLN 224 N -5.13 2.80 0.40 3.56 -1.52 -1.26 -4.95 119.66 113.55 2gge s GLN 224 Ca -0.07 -3.20 0.19 0.00 -1.95 0.00 0.00 55.36 50.33 2gge s GLN 224 Cb 0.16 -3.68 1.11 0.00 -0.22 0.00 0.00 33.01 30.39 2gge s GLN 224 CO 0.73 -1.25 1.77 -1.35 -0.25 0.00 0.00 175.29 174.93 2gge h PRO 225 N 5.88 0.38 0.00 2.91 0.11 -1.91 -0.57 132.00 138.80 2gge h PRO 225 Ca 0.12 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 2gge h PRO 225 Cb 0.81 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 2gge h PRO 225 CO 0.78 0.25 -0.15 1.96 -0.21 0.00 0.00 178.00 180.62 2gge h GLN 226 N 0.39 0.00 -0.27 1.05 1.08 -1.95 -1.10 115.11 114.31 2gge h GLN 226 Ca 0.59 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.68 2gge h GLN 226 Cb 1.52 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.93 2gge h GLN 226 CO -0.29 0.15 -0.29 -0.44 -0.95 0.00 0.00 178.83 177.01 2gge h ASP 227 N 0.00 0.57 -0.57 1.46 3.32 -1.53 0.11 116.42 119.78 2gge h ASP 227 Ca -0.00 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 2gge h ASP 227 Cb 0.33 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2gge h ASP 227 CO 0.02 0.83 0.27 1.88 -1.72 0.00 0.00 179.24 180.53 2gge h TYR 228 N 0.48 0.82 -0.08 4.55 -1.99 -1.22 -1.08 116.97 118.44 2gge h TYR 228 Ca 0.06 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 2gge h TYR 228 Cb 0.75 -0.25 -0.00 0.00 2.00 0.00 0.00 36.73 39.22 2gge h TYR 228 CO 0.03 0.63 0.05 0.00 -0.00 0.00 0.00 178.16 178.86 2gge h ALA 229 N 1.11 0.11 0.18 3.88 0.00 -1.17 0.19 119.26 123.56 2gge h ALA 229 Ca 0.20 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2gge h ALA 229 Cb 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2gge h ALA 229 CO -0.02 -0.36 -0.21 1.98 0.00 0.00 0.00 179.25 180.63 2gge h MET 230 N 0.05 -0.42 -0.42 0.00 1.85 -0.78 -2.73 114.93 112.47 2gge h MET 230 Ca 0.03 0.03 0.07 0.00 -0.61 0.00 0.00 59.70 59.22 2gge h MET 230 Cb 0.07 0.10 -0.06 0.00 0.43 0.00 0.00 31.60 32.14 2gge h MET 230 CO -0.00 -0.28 0.05 1.25 -0.40 0.00 0.00 176.91 177.53 2gge h LEU 231 N -0.44 -0.06 -0.81 3.39 5.85 -1.16 -2.56 115.31 119.52 2gge h LEU 231 Ca 0.01 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.91 2gge h LEU 231 Cb 0.43 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 2gge h LEU 231 CO -0.08 0.00 0.45 -0.09 -0.34 0.00 0.00 178.44 178.39 2gge h ARG 232 N 0.17 0.72 0.00 1.25 2.43 -0.84 0.13 114.38 118.24 2gge h ARG 232 Ca 0.21 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2gge h ARG 232 Cb 0.27 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2gge h ARG 232 CO -0.30 0.48 0.00 0.66 -1.51 0.00 0.00 179.97 179.30 2gge h SER 233 N 0.75 0.00 0.21 -3.80 4.64 -1.15 -3.10 113.55 111.10 2gge h SER 233 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2gge h SER 233 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2gge h SER 233 CO -0.26 0.00 -1.38 0.54 -0.87 0.00 0.00 176.83 174.86 2gge n ARG 234 N -2.92 0.38 -3.88 4.77 1.74 0.41 -4.98 116.66 112.18 2gge n ARG 234 Ca 0.00 -0.07 -0.25 0.00 -0.77 0.00 0.00 57.85 56.77 2gge n ARG 234 Cb 0.25 -1.56 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 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 -4.04 4.30 0.00 0.55 1.43 -0.95 -4.98 118.68 114.99 2gge s LEU 235 Ca 0.00 0.20 0.27 0.00 -1.03 0.00 0.00 54.13 53.57 2gge s LEU 235 Cb 0.14 -2.96 1.12 0.00 0.03 0.00 0.00 46.19 44.52 2gge s LEU 235 CO 0.86 -0.02 1.78 -1.20 0.23 0.00 0.00 176.35 178.00 2gge n SER 236 N -0.87 1.27 -4.18 2.29 7.64 -1.26 -4.87 113.62 113.64 2gge n SER 236 Ca -0.07 -1.46 -0.13 0.00 1.01 0.00 0.00 58.87 58.21 2gge n SER 236 Cb 0.55 -0.02 -0.10 0.00 -1.01 0.00 0.00 64.21 63.63 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 -1.96 0.89 0.76 0.44 -7.23 -1.26 -4.99 120.40 107.04 2gge s VAL 237 Ca 0.38 -1.78 -0.13 0.00 -1.81 0.00 0.00 61.98 58.64 2gge s VAL 237 Cb 0.20 -1.51 0.06 0.00 0.56 0.00 0.00 36.38 35.69 2gge s VAL 237 CO 0.32 -0.68 1.16 -2.84 -0.31 0.00 0.00 175.10 172.75 2gge s PRO 238 N -3.22 2.06 -0.09 4.82 0.02 -1.26 -4.78 135.00 132.54 2gge s PRO 238 Ca 0.09 1.57 0.03 0.00 0.02 0.00 0.00 61.00 62.70 2gge s PRO 238 Cb 0.00 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.67 2gge s PRO 238 CO -0.01 -1.86 -0.19 0.08 -0.33 0.00 0.00 177.00 174.69 2gge s VAL 239 N -2.31 2.57 0.15 3.83 1.01 -1.26 -0.14 120.40 124.25 2gge s VAL 239 Ca 0.70 -0.86 0.10 0.00 0.00 0.00 0.00 61.98 61.91 2gge s VAL 239 Cb -0.25 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2gge s VAL 239 CO 0.48 0.56 -0.22 0.00 0.00 0.00 0.00 175.10 175.92 2gge s ALA 240 N -0.00 2.18 0.00 5.51 0.00 -0.90 0.09 121.76 128.64 2gge s ALA 240 Ca -0.06 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.43 2gge s ALA 240 Cb -0.15 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.70 2gge s ALA 240 CO 0.05 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.60 2gge n GLY 241 N 0.60 -1.27 0.00 0.00 0.00 -0.89 -0.58 105.19 103.06 2gge n GLY 241 Ca -0.15 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.03 1.48 0.27 -0.02 0.00 -1.26 -1.78 105.19 103.85 2gge n GLY 242 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.56 1.61 4.11 -1.92 -2.56 114.58 115.25 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 0.10 0.00 0.09 0.07 0.00 0.00 179.01 179.27 2gge n ASN 244 N -3.33 3.52 -4.77 3.06 5.03 -1.26 -4.30 115.26 113.20 2gge n ASN 244 Ca -0.01 -2.00 -0.40 0.00 0.87 0.00 0.00 54.58 53.04 2gge n ASN 244 Cb 0.29 -0.38 -0.03 0.00 -1.02 0.00 0.00 39.78 38.65 2gge n ASN 244 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2gge s MET 245 N -1.01 4.40 0.06 3.52 -1.94 -0.96 -4.93 119.30 118.44 2gge s MET 245 Ca 0.38 2.09 0.27 0.00 -1.71 0.00 0.00 55.69 56.72 2gge s MET 245 Cb 0.20 -3.07 0.85 0.00 2.01 0.00 0.00 34.83 34.82 2gge s MET 245 CO 0.26 -0.10 1.69 1.63 -0.01 0.00 0.00 175.02 178.49 2gge n LYS 246 N 0.83 0.09 -3.65 2.03 5.02 -1.26 -4.33 118.16 116.89 2gge n LYS 246 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2gge n LYS 246 Cb 0.43 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 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 1.44 -1.96 0.32 0.72 0.00 -1.26 -1.75 105.19 102.69 2gge n GLY 247 Ca 0.06 -1.17 0.11 0.00 0.00 0.00 0.00 46.02 45.02 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 0.56 -0.10 1.61 0.11 -1.92 -0.90 132.00 131.37 2gge h PRO 248 Ca 0.00 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 2gge h PRO 248 Cb 0.00 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 2gge h PRO 248 CO 0.00 0.37 -0.15 0.00 -0.21 0.00 0.00 178.00 178.01 2gge h ALA 249 N 1.63 1.56 -0.01 -0.75 0.00 -1.98 -1.07 119.26 118.64 2gge h ALA 249 Ca 0.53 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 2gge h ALA 249 Cb 0.87 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2gge h ALA 249 CO -0.43 0.32 -0.60 1.96 0.00 0.00 0.00 179.25 180.50 2gge h GLN 250 N 0.15 0.04 -0.03 0.00 4.20 -1.56 -3.24 115.11 114.67 2gge h GLN 250 Ca 0.03 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 2gge h GLN 250 Cb 0.37 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2gge h GLN 250 CO 0.02 0.63 -0.70 1.88 -0.67 0.00 0.00 178.83 179.99 2gge h TYR 251 N 0.03 0.21 -0.30 2.96 -1.99 -1.11 -3.38 116.97 113.40 2gge h TYR 251 Ca -0.01 -0.09 0.07 0.00 2.00 0.00 0.00 58.73 60.70 2gge h TYR 251 Cb 1.07 -0.03 -0.08 0.00 2.00 0.00 0.00 36.73 39.69 2gge h TYR 251 CO 0.00 0.80 -0.30 0.28 -0.00 0.00 0.00 178.16 178.94 2gge h VAL 252 N 0.10 0.28 0.00 -2.88 2.07 -1.33 -0.70 116.25 113.80 2gge h VAL 252 Ca -0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2gge h VAL 252 Cb 1.24 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2gge h VAL 252 CO 0.10 0.00 -0.08 1.55 0.02 0.00 0.00 177.57 179.16 2gge h PRO 253 N -0.29 0.00 -0.27 1.57 0.13 -1.75 -0.06 132.00 131.34 2gge h PRO 253 Ca 0.15 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.17 2gge h PRO 253 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2gge h PRO 253 CO -0.46 0.08 -0.30 -0.07 -0.23 0.00 0.00 178.00 177.03 2gge h LEU 254 N 0.00 0.56 0.15 1.56 3.38 -1.44 -1.62 115.31 117.89 2gge h LEU 254 Ca -0.00 -0.21 -0.21 0.00 0.09 0.00 0.00 57.88 57.55 2gge h LEU 254 Cb 0.40 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 41.02 2gge h LEU 254 CO 0.01 0.83 -0.96 -0.07 0.09 0.00 0.00 178.44 178.34 2gge h LEU 255 N 0.47 0.48 -1.43 1.67 3.38 -0.62 -0.83 115.31 118.44 2gge h LEU 255 Ca 0.06 -0.93 0.12 0.00 0.09 0.00 0.00 57.88 57.22 2gge h LEU 255 Cb 0.76 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 2gge h LEU 255 CO 0.06 1.45 0.51 0.28 0.09 0.00 0.00 178.44 180.84 2gge h SER 256 N -0.33 0.55 -0.03 -0.43 0.02 -1.04 -2.15 113.55 110.14 2gge h SER 256 Ca -0.18 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2gge h SER 256 Cb 1.70 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 64.15 2gge h SER 256 CO 0.15 0.31 0.00 0.00 -1.14 0.00 0.00 176.83 176.14 2gge n GLN 257 N -4.51 1.57 -3.34 3.45 6.02 -0.61 -4.94 117.38 115.02 2gge n GLN 257 Ca 0.14 -0.84 -0.18 0.00 -0.01 0.00 0.00 57.00 56.11 2gge n GLN 257 Cb 0.42 -1.47 0.06 0.00 1.02 0.00 0.00 30.24 30.28 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 0.02 -6.18 0.14 -1.09 1.74 -0.81 -4.77 116.66 105.72 2gge n ARG 258 Ca 0.19 0.64 0.02 0.00 -0.77 0.00 0.00 57.85 57.93 2gge n ARG 258 Cb 0.31 -5.13 0.09 0.00 -1.02 0.00 0.00 32.46 26.71 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 -6.70 2.09 0.09 0.00 1.43 -1.26 -4.43 118.68 109.90 2gge s LEU 260 Ca 0.02 -0.20 0.12 0.00 -1.03 0.00 0.00 54.13 53.04 2gge s LEU 260 Cb 0.09 -0.04 -0.15 0.00 0.03 0.00 0.00 46.19 46.12 2gge s LEU 260 CO 0.74 -0.09 1.04 0.44 0.23 0.00 0.00 176.35 178.71 2gge h ASP 261 N 5.56 0.00 -3.19 2.29 3.32 -0.71 -3.47 116.42 120.23 2gge h ASP 261 Ca -0.28 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.60 2gge h ASP 261 Cb 1.21 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.46 2gge h ASP 261 CO 0.47 0.81 -0.44 -0.63 -1.72 0.00 0.00 179.24 177.73 2gge s ILE 262 N -2.78 -0.13 0.26 0.35 1.01 -1.03 -1.61 121.20 117.27 2gge s ILE 262 Ca -0.01 0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.81 2gge s ILE 262 Cb 0.09 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 2gge s ILE 262 CO 0.80 0.06 0.44 0.27 0.00 0.00 0.00 174.94 176.52 2gge s ILE 263 N 1.57 5.19 -0.42 2.92 -4.36 -0.60 -2.08 121.20 123.41 2gge s ILE 263 Ca -0.07 -0.56 0.07 0.00 -0.26 0.00 0.00 60.65 59.82 2gge s ILE 263 Cb -0.10 -3.81 0.23 0.00 1.25 0.00 0.00 42.46 40.02 2gge s ILE 263 CO -0.10 -0.35 0.48 0.00 0.24 0.00 0.00 174.94 175.22 2gge n GLN 264 N -1.24 0.69 -2.24 0.37 6.02 -0.73 -1.15 117.38 119.09 2gge n GLN 264 Ca -0.06 -3.32 -0.34 0.00 -0.01 0.00 0.00 57.00 53.27 2gge n GLN 264 Cb 0.55 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.39 2gge n GLN 264 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2gge s PRO 265 N -0.91 3.38 -0.12 -1.09 0.04 -1.26 -3.00 135.00 132.05 2gge s PRO 265 Ca 0.34 1.49 0.02 0.00 0.04 0.00 0.00 61.00 62.90 2gge s PRO 265 Cb 0.13 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 2gge s PRO 265 CO -0.13 -0.80 -0.19 0.34 0.04 0.00 0.00 177.00 176.26 2gge s ASP 266 N -2.00 3.52 0.37 6.66 -1.08 -1.26 -1.72 116.67 121.16 2gge s ASP 266 Ca 0.70 -0.46 0.12 0.00 -0.52 0.00 0.00 52.55 52.39 2gge s ASP 266 Cb -0.21 -1.51 0.91 0.00 -1.46 0.00 0.00 42.92 40.65 2gge s ASP 266 CO 0.28 0.15 1.86 0.58 0.52 0.00 0.00 175.17 178.56 2gge h VAL 267 N 5.58 0.77 -0.01 1.11 2.07 -1.91 -0.01 116.25 123.86 2gge h VAL 267 Ca -0.23 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2gge h VAL 267 Cb 1.22 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2gge h VAL 267 CO 0.52 0.11 -0.07 0.23 0.02 0.00 0.00 177.57 178.37 2gge n MET 268 N -4.56 1.03 -0.01 1.57 2.81 -1.26 -3.67 117.12 113.03 2gge n MET 268 Ca 0.18 -0.40 0.09 0.00 -1.81 0.00 0.00 57.70 55.76 2gge n MET 268 Cb 0.55 -1.49 -0.13 0.00 -0.71 0.00 0.00 33.22 31.44 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 -0.63 0.00 -2.71 2.03 8.25 -0.05 -4.78 115.22 117.33 2gge n HIS 269 Ca 0.17 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.43 2gge n HIS 269 Cb 0.27 -0.39 0.05 0.00 1.12 0.00 0.00 29.99 31.04 2gge n HIS 269 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2gge s VAL 270 N -3.20 2.59 -1.48 1.59 -7.23 -1.02 -4.42 120.40 107.23 2gge s VAL 270 Ca -0.06 -0.73 -0.11 0.00 -1.81 0.00 0.00 61.98 59.28 2gge s VAL 270 Cb 0.11 -2.87 0.02 0.00 0.56 0.00 0.00 36.38 34.21 2gge s VAL 270 CO 0.73 0.00 2.47 0.59 -0.31 0.00 0.00 175.10 178.58 2gge n ASN 271 N -2.34 6.39 0.00 4.85 3.02 -0.72 -4.48 115.26 121.98 2gge n ASN 271 Ca 0.10 -2.82 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 2gge n ASN 271 Cb 0.60 -1.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.21 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 3.42 0.33 0.07 7.41 0.00 -1.26 -4.33 105.19 110.83 2gge n GLY 272 Ca 0.62 -1.86 -0.06 0.00 0.00 0.00 0.00 46.02 44.71 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 1.68 -0.34 -0.61 6.09 -1.88 -1.19 117.51 121.26 2gge h ILE 273 Ca 0.00 -3.32 -0.16 0.00 -1.37 0.00 0.00 64.86 60.01 2gge h ILE 273 Cb 0.00 2.80 -0.00 0.00 0.47 0.00 0.00 36.82 40.09 2gge h ILE 273 CO 0.00 0.94 -0.40 0.44 -3.07 0.00 0.00 178.15 176.07 2gge h ASP 274 N 0.00 0.95 -0.33 2.19 3.32 -1.95 0.11 116.42 120.71 2gge h ASP 274 Ca -0.01 -0.48 -0.09 0.00 0.02 0.00 0.00 57.03 56.47 2gge h ASP 274 Cb 1.72 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.99 2gge h ASP 274 CO 0.13 1.24 -0.11 -0.08 -1.72 0.00 0.00 179.24 178.69 2gge h GLU 275 N 0.67 0.76 0.02 3.56 4.81 -1.71 -0.51 114.58 122.19 2gge h GLU 275 Ca 0.05 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2gge h GLU 275 Cb 0.99 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.31 2gge h GLU 275 CO 0.10 0.85 -0.01 0.35 -0.73 0.00 0.00 179.01 179.56 2gge h PHE 276 N 0.69 -0.02 -0.90 0.92 3.57 -0.91 -1.23 116.94 119.06 2gge h PHE 276 Ca 0.12 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.73 2gge h PHE 276 Cb 0.59 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.26 2gge h PHE 276 CO 0.03 0.05 0.58 0.00 -2.23 0.00 0.00 178.31 176.73 2gge h ARG 277 N -0.08 0.80 -0.40 1.11 3.08 -0.51 -1.28 114.38 117.10 2gge h ARG 277 Ca -0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2gge h ARG 277 Cb 0.08 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2gge h ARG 277 CO 0.00 0.53 0.12 -0.44 -1.07 0.00 0.00 179.97 179.11 2gge h ASP 278 N 0.83 0.53 -0.36 7.04 3.32 -0.54 -1.55 116.42 125.69 2gge h ASP 278 Ca 0.43 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 2gge h ASP 278 Cb 0.52 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2gge h ASP 278 CO -0.20 0.52 0.10 0.00 -1.72 0.00 0.00 179.24 177.94 2gge h LEU 280 N 0.43 0.51 -0.88 0.00 3.38 -1.22 -1.69 115.31 115.83 2gge h LEU 280 Ca 0.11 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2gge h LEU 280 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2gge h LEU 280 CO -0.00 0.61 -0.02 -0.61 0.09 0.00 0.00 178.44 178.51 2gge h GLN 281 N 0.38 0.80 -0.66 1.13 5.75 -1.22 -1.68 115.11 119.61 2gge h GLN 281 Ca 0.10 -0.23 -0.05 0.00 -0.15 0.00 0.00 58.65 58.32 2gge h GLN 281 Cb 0.31 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 2gge h GLN 281 CO 0.00 0.82 0.21 1.25 -2.65 0.00 0.00 178.83 178.47 2gge h LEU 282 N 0.75 0.96 -0.29 -2.39 5.85 -0.66 -0.71 115.31 118.80 2gge h LEU 282 Ca 0.14 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2gge h LEU 282 Cb 0.48 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2gge h LEU 282 CO 0.02 0.91 0.11 0.00 -0.34 0.00 0.00 178.44 179.14 2gge h ALA 283 N 1.09 0.34 -0.41 1.25 0.00 -0.93 -1.67 119.26 118.93 2gge h ALA 283 Ca 0.21 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.24 2gge h ALA 283 Cb 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 2gge h ALA 283 CO -0.01 -0.29 -0.23 0.00 0.00 0.00 0.00 179.25 178.72 2gge h ARG 284 N 0.24 -0.15 -0.16 0.00 2.47 -0.64 -0.26 114.38 115.88 2gge h ARG 284 Ca 0.13 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.84 2gge h ARG 284 Cb 0.09 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 2gge h ARG 284 CO -0.13 -0.10 -0.00 1.88 0.56 0.00 0.00 179.97 182.18 2gge h TYR 285 N -0.16 0.22 -0.00 3.04 0.05 -0.92 -1.20 116.97 118.01 2gge h TYR 285 Ca 0.20 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.97 2gge h TYR 285 Cb 0.47 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.14 2gge h TYR 285 CO -0.47 0.24 -0.05 1.19 -1.05 0.00 0.00 178.16 178.02 2gge n PHE 286 N -4.40 0.00 -1.12 4.88 3.01 -0.65 -4.93 117.46 114.25 2gge n PHE 286 Ca -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.44 2gge n PHE 286 Cb 0.17 -0.31 -0.00 0.00 -0.01 0.00 0.00 39.48 39.32 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 1.35 0.45 3.73 1.37 0.00 -0.45 -5.04 105.19 106.59 2gge n GLY 287 Ca 0.12 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.04 2.85 0.46 1.61 -7.23 -0.23 -5.03 120.40 110.80 2gge s VAL 288 Ca 0.00 -1.71 0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2gge s VAL 288 Cb 0.00 -2.96 0.01 0.00 0.56 0.00 0.00 36.38 33.99 2gge s VAL 288 CO 0.00 -0.15 0.66 -0.13 -0.31 0.00 0.00 175.10 175.18 2gge s ARG 289 N -3.85 2.84 -0.05 4.82 0.52 -0.64 -3.89 118.95 118.70 2gge s ARG 289 Ca 0.38 -0.80 -0.02 0.00 -0.52 0.00 0.00 55.73 54.77 2gge s ARG 289 Cb -0.01 -2.61 0.04 0.00 0.52 0.00 0.00 34.95 32.89 2gge s ARG 289 CO 0.22 -0.39 0.09 0.00 0.02 0.00 0.00 175.30 175.25 2gge s ALA 290 N -2.54 -0.01 -0.23 2.13 0.00 -1.26 -1.56 121.76 118.28 2gge s ALA 290 Ca 0.52 0.42 -0.02 0.00 0.00 0.00 0.00 51.96 52.89 2gge s ALA 290 Cb -0.10 -0.49 0.07 0.00 0.00 0.00 0.00 23.12 22.60 2gge s ALA 290 CO 0.36 -0.30 0.04 0.45 0.00 0.00 0.00 175.76 176.32 2gge s SER 291 N 1.58 3.39 0.20 0.00 0.15 -0.30 -4.63 113.70 114.09 2gge s SER 291 Ca -0.04 -1.11 -0.32 0.00 0.70 0.00 0.00 55.95 55.18 2gge s SER 291 Cb -0.12 -0.76 -0.13 0.00 -1.71 0.00 0.00 66.02 63.30 2gge s SER 291 CO -0.04 -0.33 1.61 0.00 1.20 0.00 0.00 173.24 175.68 2gge n ALA 292 N 4.94 1.98 -1.97 5.45 0.00 -1.26 -4.23 120.51 125.42 2gge n ALA 292 Ca -0.07 0.42 -0.39 0.00 0.00 0.00 0.00 53.44 53.39 2gge n ALA 292 Cb 0.45 -2.41 -0.06 0.00 0.00 0.00 0.00 19.45 17.43 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 0.77 3.87 -0.45 0.00 2.46 -0.70 -2.36 115.29 118.88 2gge s HIS 293 Ca 0.74 1.63 0.06 0.00 0.47 0.00 0.00 55.06 57.97 2gge s HIS 293 Cb -0.60 -2.77 0.32 0.00 -0.13 0.00 0.00 32.58 29.40 2gge s HIS 293 CO 0.39 0.47 1.07 0.00 -2.47 0.00 0.00 174.74 174.20 2gge n ALA 294 N 1.42 -0.60 0.06 1.58 0.00 -1.26 -4.35 120.51 117.36 2gge n ALA 294 Ca -0.05 -1.61 -0.13 0.00 0.00 0.00 0.00 53.44 51.65 2gge n ALA 294 Cb 0.49 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.71 2gge n ALA 294 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2gge h TYR 295 N 3.07 -0.10 -1.90 0.00 5.03 -1.95 -3.36 116.97 117.74 2gge h TYR 295 Ca -0.09 -0.00 -0.45 0.00 2.58 0.00 0.00 58.73 60.77 2gge h TYR 295 Cb 1.08 0.03 -0.00 0.00 1.55 0.00 0.00 36.73 39.40 2gge h TYR 295 CO 0.32 0.09 -0.37 -0.51 -1.32 0.00 0.00 178.16 176.36 2gge s ASP 296 N -5.25 5.99 0.00 -2.11 1.01 -1.26 -4.77 116.67 110.28 2gge s ASP 296 Ca -0.14 -0.15 0.00 0.00 0.71 0.00 0.00 52.55 52.97 2gge s ASP 296 Cb 0.04 -1.36 0.00 0.00 1.01 0.00 0.00 42.92 42.61 2gge s ASP 296 CO 0.65 -0.33 0.00 0.61 0.21 0.00 0.00 175.17 176.30 2gge n GLY 297 N -1.56 3.77 2.01 0.21 0.00 -1.26 -4.82 105.19 103.54 2gge n GLY 297 Ca -0.02 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.28 -0.03 1.61 2.88 -1.26 -4.49 113.62 112.04 2gge n SER 298 Ca 0.00 0.13 -0.15 0.00 -1.33 0.00 0.00 58.87 57.52 2gge n SER 298 Cb 0.00 0.41 -0.11 0.00 -0.75 0.00 0.00 64.21 63.75 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 0.19 -1.08 2.46 5.85 -1.95 -2.72 115.31 118.07 2gge h LEU 299 Ca 0.00 -0.76 0.01 0.00 0.84 0.00 0.00 57.88 57.96 2gge h LEU 299 Cb 0.00 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2gge h LEU 299 CO 0.00 0.93 0.61 0.77 -0.34 0.00 0.00 178.44 180.41 2gge h SER 300 N -0.52 1.07 -0.45 1.25 4.64 -1.88 -1.55 113.55 116.11 2gge h SER 300 Ca -0.02 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2gge h SER 300 Cb 0.96 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 2gge h SER 300 CO 0.04 0.78 0.24 -0.09 -0.87 0.00 0.00 176.83 176.93 2gge h ARG 301 N 1.26 0.67 -0.59 4.77 2.43 -1.78 -1.43 114.38 119.70 2gge h ARG 301 Ca 0.34 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2gge h ARG 301 Cb -0.14 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.25 2gge h ARG 301 CO -0.07 0.51 0.37 1.25 -1.51 0.00 0.00 179.97 180.52 2gge h LEU 302 N 0.67 0.70 -0.87 3.80 5.85 -0.96 -0.05 115.31 124.46 2gge h LEU 302 Ca 0.17 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2gge h LEU 302 Cb 0.06 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2gge h LEU 302 CO -0.02 0.54 0.18 1.88 -0.34 0.00 0.00 178.44 180.67 2gge h TYR 303 N 0.80 1.05 -0.71 1.25 0.05 -0.85 -0.71 116.97 117.85 2gge h TYR 303 Ca 0.21 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 58.86 2gge h TYR 303 Cb -0.05 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.36 2gge h TYR 303 CO -0.03 0.85 0.33 0.00 -1.05 0.00 0.00 178.16 178.27 2gge h ALA 304 N 1.21 1.25 -0.31 3.88 0.00 -0.83 0.90 119.26 125.37 2gge h ALA 304 Ca 0.21 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2gge h ALA 304 Cb 0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gge h ALA 304 CO -0.00 0.57 -0.02 -0.07 0.00 0.00 0.00 179.25 179.73 2gge h LEU 305 N 1.00 0.56 -0.11 0.00 3.38 -0.53 -1.92 115.31 117.70 2gge h LEU 305 Ca 0.24 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2gge h LEU 305 Cb 0.11 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2gge h LEU 305 CO -0.03 0.75 -0.22 -0.26 0.09 0.00 0.00 178.44 178.77 2gge h PHE 306 N 0.35 -0.58 -0.76 1.13 0.04 -0.68 -1.30 116.94 115.14 2gge h PHE 306 Ca 0.09 0.03 0.10 0.00 2.80 0.00 0.00 57.97 60.98 2gge h PHE 306 Cb 0.48 0.27 -0.08 0.00 2.20 0.00 0.00 35.95 38.83 2gge h PHE 306 CO 0.04 -0.30 0.40 0.00 -0.60 0.00 0.00 178.31 177.85 2gge h ALA 307 N 0.67 1.08 -0.33 2.45 0.00 -0.77 -1.68 119.26 120.68 2gge h ALA 307 Ca 0.09 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2gge h ALA 307 Cb 0.43 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2gge h ALA 307 CO -0.28 -0.02 -0.14 0.37 0.00 0.00 0.00 179.25 179.19 2gge h GLN 308 N 0.65 0.58 0.00 0.00 5.75 -1.02 -2.04 115.11 119.02 2gge h GLN 308 Ca 0.38 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 2gge h GLN 308 Cb 0.41 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.91 2gge h GLN 308 CO -0.28 0.70 -0.07 0.00 -2.65 0.00 0.00 178.83 176.53 2gge h ALA 309 N 1.33 1.09 -0.54 3.38 0.00 -0.54 -2.61 119.26 121.38 2gge h ALA 309 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gge h ALA 309 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2gge h ALA 309 CO 0.03 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2gge s LEU 311 N -1.20 4.37 0.88 0.00 2.96 -0.99 -4.76 118.68 119.94 2gge s LEU 311 Ca 0.41 0.72 -0.11 0.00 -0.22 0.00 0.00 54.13 54.94 2gge s LEU 311 Cb 0.22 -2.43 0.12 0.00 0.50 0.00 0.00 46.19 44.60 2gge s LEU 311 CO 0.30 0.25 1.10 -2.16 -1.32 0.00 0.00 176.35 174.52 2gge s PRO 312 N -0.47 1.39 0.51 0.98 0.04 -1.26 -4.82 135.00 131.36 2gge s PRO 312 Ca 0.20 1.18 -0.23 0.00 0.04 0.00 0.00 61.00 62.19 2gge s PRO 312 Cb -0.15 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 2gge s PRO 312 CO 0.08 -2.26 1.30 -0.35 0.04 0.00 0.00 177.00 175.82 2gge n PRO 313 N -3.94 1.73 0.07 0.56 -0.04 -1.26 -4.94 135.00 127.18 2gge n PRO 313 Ca 0.09 0.63 0.12 0.00 -0.04 0.00 0.00 63.50 64.30 2gge n PRO 313 Cb 0.53 -2.48 0.05 0.00 -0.04 0.00 0.00 33.50 31.56 2gge n PRO 313 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2gge n TRP 314 N -0.79 0.69 -4.33 0.54 4.27 -0.78 -4.99 117.44 112.05 2gge n TRP 314 Ca 0.09 0.20 -0.18 0.00 -3.89 0.00 0.00 57.50 53.72 2gge n TRP 314 Cb 0.43 -0.76 -0.09 0.00 -1.36 0.00 0.00 31.31 29.53 2gge n TRP 314 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2gge s SER 315 N -4.74 1.48 0.00 -0.67 1.04 -1.26 -5.04 113.70 104.51 2gge s SER 315 Ca 0.02 -1.54 0.22 0.00 0.48 0.00 0.00 55.95 55.13 2gge s SER 315 Cb 0.12 0.37 0.53 0.00 0.10 0.00 0.00 66.02 67.13 2gge s SER 315 CO 0.78 -0.87 1.45 0.29 0.98 0.00 0.00 173.24 175.86 2gge n LYS 316 N -0.57 2.24 -2.25 4.02 5.02 -1.26 -4.81 118.16 120.55 2gge n LYS 316 Ca 0.01 -1.88 -0.43 0.00 -2.02 0.00 0.00 58.31 53.99 2gge n LYS 316 Cb 0.65 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 34.17 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 -1.58 4.03 0.55 1.97 -1.94 -1.26 -4.89 119.30 116.17 2gge s MET 317 Ca 0.36 1.68 0.23 0.00 -1.71 0.00 0.00 55.69 56.25 2gge s MET 317 Cb 0.21 -3.91 1.47 0.00 2.01 0.00 0.00 34.83 34.60 2gge s MET 317 CO 0.29 -0.99 2.12 1.57 -0.01 0.00 0.00 175.02 178.01 2gge h LYS 318 N 9.41 0.00 -0.39 2.03 2.10 -2.02 -2.45 116.57 125.25 2gge h LYS 318 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2gge h LYS 318 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2gge h LYS 318 CO 0.99 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.53 2gge n ASN 319 N -4.24 3.19 -2.80 7.07 3.02 -1.26 -4.80 115.26 115.44 2gge n ASN 319 Ca 0.01 -2.10 -0.10 0.00 -0.03 0.00 0.00 54.58 52.35 2gge n ASN 319 Cb 0.24 -0.30 0.05 0.00 -0.61 0.00 0.00 39.78 39.16 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 0.58 -2.34 -0.20 6.41 4.64 -0.92 -4.97 116.55 119.75 2gge n ASP 320 Ca 0.14 -3.38 0.00 0.00 -1.38 0.00 0.00 54.79 50.18 2gge n ASP 320 Cb 0.51 1.58 0.00 0.00 -1.04 0.00 0.00 41.12 42.16 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 1.17 0.00 -3.85 -0.67 1.44 -1.25 -4.55 115.22 107.51 2gge n HIS 321 Ca 0.10 -0.02 -0.12 0.00 -2.01 0.00 0.00 57.72 55.66 2gge n HIS 321 Cb 0.65 -0.02 -0.13 0.00 0.12 0.00 0.00 29.99 30.60 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 -0.06 0.01 0.37 0.61 1.10 -1.26 -1.86 121.20 120.11 2gge s ILE 322 Ca 0.00 -0.09 -0.25 0.00 -0.51 0.00 0.00 60.65 59.81 2gge s ILE 322 Cb 0.00 -0.14 -0.09 0.00 0.15 0.00 0.00 42.46 42.39 2gge s ILE 322 CO 0.00 -0.05 1.04 -1.61 -2.11 0.00 0.00 174.94 172.22 2gge s GLU 323 N -0.12 4.29 0.94 3.50 8.01 -1.26 -4.87 118.70 129.19 2gge s GLU 323 Ca -0.02 1.53 -0.14 0.00 0.01 0.00 0.00 54.97 56.35 2gge s GLU 323 Cb -0.01 -2.68 0.16 0.00 -4.31 0.00 0.00 34.13 27.29 2gge s GLU 323 CO 0.00 -0.03 1.21 -1.25 0.01 0.00 0.00 175.26 175.20 2gge s PRO 324 N -2.27 0.88 0.23 0.39 0.04 -1.26 -4.68 135.00 128.32 2gge s PRO 324 Ca 0.55 -0.05 0.10 0.00 0.04 0.00 0.00 61.00 61.64 2gge s PRO 324 Cb -0.23 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 2gge s PRO 324 CO 0.29 -2.31 -0.18 0.42 0.04 0.00 0.00 177.00 175.26 2gge s ILE 325 N -3.54 2.08 -0.09 0.56 1.01 -0.77 -4.28 121.20 116.17 2gge s ILE 325 Ca 0.68 -2.23 -0.30 0.00 0.00 0.00 0.00 60.65 58.80 2gge s ILE 325 Cb -0.09 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 2gge s ILE 325 CO 0.52 -0.44 1.20 -0.70 0.00 0.00 0.00 174.94 175.52 2gge s GLU 326 N -3.39 4.32 -0.43 2.79 2.12 -0.99 -1.84 118.70 121.28 2gge s GLU 326 Ca 0.24 1.65 -0.01 0.00 0.36 0.00 0.00 54.97 57.20 2gge s GLU 326 Cb -0.04 -3.61 0.12 0.00 0.26 0.00 0.00 34.13 30.86 2gge s GLU 326 CO 0.10 -0.51 0.21 -0.46 -0.54 0.00 0.00 175.26 174.06 2gge s TRP 327 N 2.54 3.58 0.10 5.30 -0.11 0.50 -4.45 118.94 126.41 2gge s TRP 327 Ca 0.55 -2.61 -0.31 0.00 1.22 0.00 0.00 56.10 54.94 2gge s TRP 327 Cb -0.23 -3.15 -0.11 0.00 -1.50 0.00 0.00 33.47 28.48 2gge s TRP 327 CO 0.19 -0.94 1.85 -3.47 -4.62 0.00 0.00 176.95 169.96 2gge n ASP 328 N 4.30 3.97 -0.59 5.86 2.03 -1.26 0.11 116.55 130.97 2gge n ASP 328 Ca 0.01 0.98 0.05 0.00 0.52 0.00 0.00 54.79 56.35 2gge n ASP 328 Cb 0.40 -1.52 0.13 0.00 -0.72 0.00 0.00 41.12 39.41 2gge n ASP 328 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2gge n VAL 329 N 4.77 0.89 -1.86 5.18 0.24 -0.59 -4.81 118.33 122.15 2gge n VAL 329 Ca 0.19 -0.94 -0.31 0.00 -2.04 0.00 0.00 64.34 61.23 2gge n VAL 329 Cb 0.37 0.58 0.01 0.00 -1.47 0.00 0.00 33.84 33.33 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 -0.99 3.48 -0.19 7.34 -1.94 -1.26 -4.96 119.30 120.79 2gge s MET 330 Ca 0.21 0.82 -0.35 0.00 -1.71 0.00 0.00 55.69 54.66 2gge s MET 330 Cb 0.11 -2.06 -0.11 0.00 2.01 0.00 0.00 34.83 34.77 2gge s MET 330 CO 0.15 -0.66 1.97 -1.91 -0.01 0.00 0.00 175.02 174.56 2gge n GLU 331 N -2.71 1.78 -3.20 2.03 2.13 -1.26 -4.93 120.64 114.47 2gge n GLU 331 Ca 0.06 0.61 0.04 0.00 0.66 0.00 0.00 57.16 58.53 2gge n GLU 331 Cb 0.54 -2.60 -0.01 0.00 0.27 0.00 0.00 31.44 29.64 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 5.22 -1.33 0.24 4.31 2.47 -1.26 -4.98 114.94 119.60 2gge s ASN 332 Ca 0.98 0.94 0.22 0.00 0.42 0.00 0.00 52.86 55.41 2gge s ASN 332 Cb -0.74 2.16 0.95 0.00 -1.45 0.00 0.00 41.25 42.17 2gge s ASN 332 CO 0.51 -0.25 1.66 -0.81 -3.72 0.00 0.00 177.10 174.49 2gge n PRO 333 N 5.43 0.16 0.00 0.43 -0.04 -1.26 -2.73 135.00 136.99 2gge n PRO 333 Ca -0.02 0.45 0.15 0.00 -0.04 0.00 0.00 63.50 64.03 2gge n PRO 333 Cb 0.51 -1.84 0.80 0.00 -0.04 0.00 0.00 33.50 32.93 2gge n PRO 333 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2gge n PHE 334 N -2.15 0.00 0.30 0.54 3.72 -1.26 -2.94 117.46 115.67 2gge n PHE 334 Ca 0.02 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.59 2gge n PHE 334 Cb 0.18 -0.20 0.92 0.00 -0.94 0.00 0.00 39.48 39.44 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 0.04 0.28 -0.61 4.37 1.03 -1.86 -2.21 112.91 113.96 2gge h THR 335 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.13 2gge h THR 335 Cb 0.21 1.20 0.00 0.00 -1.07 0.00 0.00 68.15 68.49 2gge h THR 335 CO 0.00 0.04 0.00 0.47 -0.01 0.00 0.00 175.52 176.02 2gge n ASP 336 N -3.40 3.46 -0.34 0.00 8.00 -1.15 -4.26 116.55 118.86 2gge n ASP 336 Ca -0.02 -2.07 0.04 0.00 0.71 0.00 0.00 54.79 53.45 2gge n ASP 336 Cb 0.17 -0.44 0.21 0.00 -0.02 0.00 0.00 41.12 41.05 2gge n ASP 336 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2gge h LEU 337 N 3.61 0.97 -9.35 0.64 3.38 -1.60 -3.38 115.31 109.58 2gge h LEU 337 Ca 0.00 0.01 -0.66 0.00 0.09 0.00 0.00 57.88 57.32 2gge h LEU 337 Cb 0.91 -0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.32 2gge h LEU 337 CO 0.03 0.61 -0.67 0.68 0.09 0.00 0.00 178.44 179.18 2gge s VAL 338 N -5.96 3.91 -1.23 1.22 -7.23 -1.26 -0.72 120.40 109.13 2gge s VAL 338 Ca -0.12 -0.83 -0.11 0.00 -1.81 0.00 0.00 61.98 59.12 2gge s VAL 338 Cb 0.20 -2.78 0.19 0.00 0.56 0.00 0.00 36.38 34.55 2gge s VAL 338 CO 0.81 0.28 1.62 -1.20 -0.31 0.00 0.00 175.10 176.29 2gge n SER 339 N 1.11 5.29 -3.68 4.85 7.64 -1.26 -4.88 113.62 122.69 2gge n SER 339 Ca -0.13 -3.08 -0.18 0.00 1.01 0.00 0.00 58.87 56.49 2gge n SER 339 Cb 0.52 -1.49 -0.16 0.00 -1.01 0.00 0.00 64.21 62.07 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 0.21 0.10 0.02 -3.43 2.96 -1.26 -5.08 118.68 112.21 2gge s LEU 340 Ca 0.40 0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.53 2gge s LEU 340 Cb 0.03 0.13 -0.02 0.00 0.50 0.00 0.00 46.19 46.83 2gge s LEU 340 CO 0.01 -0.23 -0.00 -1.10 -1.32 0.00 0.00 176.35 173.70 2gge s GLN 341 N 2.12 0.36 0.67 1.98 -1.52 -1.26 -5.01 119.66 117.00 2gge s GLN 341 Ca 0.02 -0.62 -0.17 0.00 -1.95 0.00 0.00 55.36 52.64 2gge s GLN 341 Cb -0.12 0.13 0.00 0.00 -0.22 0.00 0.00 33.01 32.80 2gge s GLN 341 CO -0.05 -0.07 1.27 -2.14 -0.25 0.00 0.00 175.29 174.06 2gge s PRO 342 N -1.63 2.46 -0.18 2.91 0.02 -1.26 -4.78 135.00 132.54 2gge s PRO 342 Ca -0.14 1.99 0.01 0.00 0.02 0.00 0.00 61.00 62.88 2gge s PRO 342 Cb -0.08 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.62 2gge s PRO 342 CO -0.01 -1.65 -0.15 0.45 -0.33 0.00 0.00 177.00 175.31 2gge s SER 343 N -1.53 3.14 -1.47 2.53 0.15 0.84 -4.76 113.70 112.60 2gge s SER 343 Ca 0.81 -0.71 -0.07 0.00 0.70 0.00 0.00 55.95 56.68 2gge s SER 343 Cb -0.35 -1.32 0.05 0.00 -1.71 0.00 0.00 66.02 62.69 2gge s SER 343 CO 0.41 -0.07 0.67 0.29 1.20 0.00 0.00 173.24 175.74 2gge n LYS 344 N 4.68 -4.10 -1.23 5.44 5.02 -1.25 -2.32 118.16 124.40 2gge n LYS 344 Ca -0.17 0.49 -0.08 0.00 -2.02 0.00 0.00 58.31 56.52 2gge n LYS 344 Cb 0.48 -4.99 -0.03 0.00 -0.02 0.00 0.00 35.03 30.47 2gge n LYS 344 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gge n GLY 345 N -1.72 0.97 3.22 0.72 0.00 -1.23 -4.60 105.19 102.55 2gge n GLY 345 Ca -0.16 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.51 2.16 -0.25 1.61 -1.94 -0.98 -1.22 119.30 116.17 2gge s MET 346 Ca 0.00 -0.79 -0.09 0.00 -1.71 0.00 0.00 55.69 53.09 2gge s MET 346 Cb 0.00 -1.89 -0.04 0.00 2.01 0.00 0.00 34.83 34.91 2gge s MET 346 CO 0.00 0.36 0.13 0.08 -0.01 0.00 0.00 175.02 175.58 2gge s VAL 347 N -0.18 4.95 -0.26 -6.03 1.01 0.26 -0.11 120.40 120.04 2gge s VAL 347 Ca -0.01 0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 2gge s VAL 347 Cb -0.12 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.95 2gge s VAL 347 CO 0.02 0.32 0.98 -1.00 0.00 0.00 0.00 175.10 175.43 2gge s HIS 348 N 1.41 3.29 0.03 5.22 3.76 -1.26 -0.83 115.29 126.91 2gge s HIS 348 Ca 0.06 1.30 -0.30 0.00 -0.15 0.00 0.00 55.06 55.97 2gge s HIS 348 Cb -0.15 -3.30 -0.06 0.00 1.11 0.00 0.00 32.58 30.18 2gge s HIS 348 CO 0.06 -0.52 1.44 0.42 -0.85 0.00 0.00 174.74 175.29 2gge s ILE 349 N 3.19 3.52 0.52 0.60 -1.09 -0.51 -5.00 121.20 122.44 2gge s ILE 349 Ca 0.41 0.96 -0.22 0.00 -2.23 0.00 0.00 60.65 59.57 2gge s ILE 349 Cb -0.14 -3.61 -0.06 0.00 -1.58 0.00 0.00 42.46 37.07 2gge s ILE 349 CO 0.09 0.01 1.35 -2.84 -1.23 0.00 0.00 174.94 172.32 2gge s PRO 350 N 2.21 3.29 0.00 2.79 0.02 -1.26 -4.94 135.00 137.10 2gge s PRO 350 Ca 0.66 2.22 0.05 0.00 0.02 0.00 0.00 61.00 63.95 2gge s PRO 350 Cb -0.34 -2.34 0.06 0.00 0.02 0.00 0.00 34.50 31.90 2gge s PRO 350 CO 0.28 -1.07 0.73 1.63 -0.33 0.00 0.00 177.00 178.25 2gge n LYS 351 N -0.84 0.23 -1.39 5.54 5.02 -1.26 -4.86 118.16 120.59 2gge n LYS 351 Ca 0.09 -0.95 -0.29 0.00 -2.02 0.00 0.00 58.31 55.14 2gge n LYS 351 Cb 0.45 -1.10 0.15 0.00 -0.02 0.00 0.00 35.03 34.51 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 -0.51 1.57 0.65 0.72 0.00 -1.26 -4.71 107.32 103.77 2gge s GLY 352 Ca 0.07 -0.48 -0.18 0.00 0.00 0.00 0.00 44.72 44.13 2gge s GLY 352 CO 0.06 0.11 1.07 0.28 0.00 0.00 0.00 173.10 174.62 2gge n LYS 353 N -3.95 0.86 0.00 2.90 4.01 -1.26 -3.22 118.16 117.50 2gge n LYS 353 Ca 0.06 0.34 0.00 0.00 -0.51 0.00 0.00 58.31 58.20 2gge n LYS 353 Cb 0.59 -2.30 0.00 0.00 -0.51 0.00 0.00 35.03 32.81 2gge n LYS 353 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2gge n GLY 354 N 1.13 2.67 0.53 0.72 0.00 -0.17 -1.42 105.19 108.65 2gge n GLY 354 Ca 0.14 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 0.04 -1.56 -0.61 -5.35 -1.26 -1.22 119.36 109.40 2gge n ILE 355 Ca 0.00 -0.29 -0.14 0.00 -0.27 0.00 0.00 62.75 62.05 2gge n ILE 355 Cb 0.00 0.54 -0.05 0.00 -1.74 0.00 0.00 39.64 38.38 2gge n ILE 355 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gge n GLY 356 N 1.18 1.22 3.75 3.28 0.00 -0.51 -4.84 105.19 109.28 2gge n GLY 356 Ca 0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 2gge n GLY 356 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gge s THR 357 N -2.57 0.00 0.10 2.61 -1.32 -1.26 -4.47 115.64 108.73 2gge s THR 357 Ca 0.00 -0.64 0.08 0.00 -1.21 0.00 0.00 61.69 59.92 2gge s THR 357 Cb 0.00 -2.01 -0.03 0.00 -1.51 0.00 0.00 72.50 68.95 2gge s THR 357 CO 0.00 0.00 -0.20 -1.61 -2.21 0.00 0.00 174.62 170.60 2gge s GLU 358 N -3.22 1.10 0.22 7.08 2.02 -1.26 -5.11 118.70 119.53 2gge s GLU 358 Ca 0.13 -1.15 -0.30 0.00 0.02 0.00 0.00 54.97 53.66 2gge s GLU 358 Cb -0.01 -1.33 -0.10 0.00 0.10 0.00 0.00 34.13 32.80 2gge s GLU 358 CO 0.02 0.31 1.45 0.42 0.02 0.00 0.00 175.26 177.48 2gge s ILE 359 N -1.21 2.72 -0.64 -1.63 -1.09 -1.26 -4.45 121.20 113.64 2gge s ILE 359 Ca 0.06 0.58 -0.24 0.00 -2.23 0.00 0.00 60.65 58.82 2gge s ILE 359 Cb -0.10 -3.37 0.06 0.00 -1.58 0.00 0.00 42.46 37.47 2gge s ILE 359 CO 0.04 0.08 1.01 0.21 -1.23 0.00 0.00 174.94 175.05 2gge s ASN 360 N 0.56 6.21 0.52 3.58 3.84 0.10 -4.88 114.94 124.87 2gge s ASN 360 Ca 0.62 -0.73 0.30 0.00 0.21 0.00 0.00 52.86 53.26 2gge s ASN 360 Cb -0.42 -2.45 1.33 0.00 -0.55 0.00 0.00 41.25 39.17 2gge s ASN 360 CO 0.40 -1.45 1.98 0.24 -2.79 0.00 0.00 177.10 175.48 2gge h MET 361 N 9.58 0.00 0.69 0.43 2.86 -1.93 -2.88 114.93 123.67 2gge h MET 361 Ca -0.28 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 2gge h MET 361 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2gge h MET 361 CO 1.17 0.09 -0.36 0.93 1.06 0.00 0.00 176.91 179.81 2gge h GLU 362 N 0.00 -0.92 -0.64 1.72 5.08 -1.99 0.25 114.58 118.08 2gge h GLU 362 Ca -0.00 0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.56 2gge h GLU 362 Cb 0.51 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 29.86 2gge h GLU 362 CO 0.01 -0.62 -0.05 0.82 -1.00 0.00 0.00 179.01 178.17 2gge h ILE 363 N -0.96 0.42 -0.20 3.13 1.08 -1.92 0.16 117.51 119.24 2gge h ILE 363 Ca -0.09 -0.02 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 2gge h ILE 363 Cb 0.75 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 2gge h ILE 363 CO 0.14 0.01 0.10 0.58 -0.69 0.00 0.00 178.15 178.29 2gge h VAL 364 N 0.07 1.01 -0.46 1.67 2.07 -1.26 -2.35 116.25 116.99 2gge h VAL 364 Ca 0.33 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.65 2gge h VAL 364 Cb 0.54 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2gge h VAL 364 CO -0.59 0.04 -0.19 0.78 0.02 0.00 0.00 177.57 177.63 2gge h ASN 365 N 0.22 0.93 -0.07 0.57 -0.26 -0.27 -3.02 115.58 113.68 2gge h ASN 365 Ca 0.08 -0.34 -0.04 0.00 -0.56 0.00 0.00 56.30 55.44 2gge h ASN 365 Cb 0.01 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 2gge h ASN 365 CO -0.05 1.10 -0.06 -0.09 -1.06 0.00 0.00 177.43 177.27 2gge h ARG 366 N 0.80 0.32 -0.20 0.81 2.43 -0.38 -3.24 114.38 114.92 2gge h ARG 366 Ca 0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2gge h ARG 366 Cb 0.74 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2gge h ARG 366 CO 0.06 0.40 0.00 0.66 -1.51 0.00 0.00 179.97 179.58 2gge n TYR 367 N -4.30 0.48 -1.32 2.20 4.01 -0.91 -5.01 117.16 112.31 2gge n TYR 367 Ca -0.00 -0.72 -0.52 0.00 -0.16 0.00 0.00 57.90 56.50 2gge n TYR 367 Cb 0.24 -0.16 -0.07 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 -0.35 0.00 -2.51 -0.72 4.81 -1.15 -0.81 118.16 117.43 2gge n LYS 368 Ca 0.14 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.16 2gge n LYS 368 Cb 0.60 -1.30 -0.03 0.00 0.02 0.00 0.00 35.03 34.32 2gge n LYS 368 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 2gge s TRP 369 N -0.04 3.52 -1.62 5.64 -0.00 -0.63 -4.63 118.94 121.18 2gge s TRP 369 Ca 0.79 1.45 0.24 0.00 -0.00 0.00 0.00 56.10 58.58 2gge s TRP 369 Cb -1.11 -3.32 1.31 0.00 -0.00 0.00 0.00 33.47 30.35 2gge s TRP 369 CO 0.50 -0.86 1.82 -0.40 -0.00 0.00 0.00 176.95 178.01 2gge n ASP 370 N 3.63 0.00 0.00 5.86 5.68 -1.26 -4.87 116.55 125.59 2gge n ASP 370 Ca 0.07 -0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.06 2gge n ASP 370 Cb 0.47 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 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 0.69 0.96 3.88 6.12 0.00 -1.26 -5.06 105.19 110.52 2gge n GLY 371 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2gge n GLY 371 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gge s SER 372 N -2.92 6.26 -0.11 1.61 0.01 -1.26 -5.01 113.70 112.29 2gge s SER 372 Ca 0.00 1.23 -0.02 0.00 1.31 0.00 0.00 55.95 58.47 2gge s SER 372 Cb 0.00 -2.38 -0.03 0.00 0.21 0.00 0.00 66.02 63.81 2gge s SER 372 CO 0.00 -0.74 -0.01 0.00 0.41 0.00 0.00 173.24 172.90 2gge s ALA 373 N -2.97 3.18 0.08 1.44 0.00 -1.26 -4.97 121.76 117.25 2gge s ALA 373 Ca 0.52 -0.82 -0.32 0.00 0.00 0.00 0.00 51.96 51.34 2gge s ALA 373 Cb -0.11 -1.50 -0.11 0.00 0.00 0.00 0.00 23.12 21.40 2gge s ALA 373 CO 0.49 0.46 1.81 0.98 0.00 0.00 0.00 175.76 179.50 2gge n TYR 374 N 2.61 2.48 -1.74 0.00 4.19 -1.26 -5.23 117.16 118.21 2gge n TYR 374 Ca -0.18 -0.05 0.00 0.00 3.31 0.00 0.00 57.90 60.98 2gge n TYR 374 Cb 0.53 -2.69 0.00 0.00 0.49 0.00 0.00 39.34 37.68 2gge n TYR 374 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16