#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9x n MET 1 N 0.00 0.64 -0.36 4.33 2.00 -1.26 -3.99 117.12 118.48 2g9x n MET 1 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.71 2g9x n MET 1 Cb 0.00 -1.14 0.17 0.00 0.00 0.00 0.00 33.22 32.25 2g9x n MET 1 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 2g9x h GLU 2 N 0.16 1.17 -0.04 0.03 4.81 -2.07 -3.04 114.58 115.61 2g9x h GLU 2 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2g9x h GLU 2 Cb 0.14 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2g9x h GLU 2 CO 0.00 0.78 0.00 0.09 -0.73 0.00 0.00 179.01 179.15 2g9x n ASN 3 N -4.46 1.74 -4.54 1.04 3.02 -1.26 -4.89 115.26 105.91 2g9x n ASN 3 Ca 0.14 -1.59 -0.34 0.00 -0.03 0.00 0.00 54.58 52.76 2g9x n ASN 3 Cb 0.13 -0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.18 2g9x n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g9x s PHE 4 N -1.97 3.09 -0.19 3.10 0.08 -1.15 -0.17 117.98 120.77 2g9x s PHE 4 Ca 0.36 -0.17 -0.03 0.00 0.12 0.00 0.00 56.93 57.20 2g9x s PHE 4 Cb 0.21 -1.98 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 2g9x s PHE 4 CO 0.32 0.04 -0.05 -1.14 -0.10 0.00 0.00 175.22 174.29 2g9x s GLN 5 N 0.31 3.45 0.46 0.44 2.00 -0.52 -4.93 119.66 120.88 2g9x s GLN 5 Ca -0.02 -0.61 -0.22 0.00 -2.00 0.00 0.00 55.36 52.52 2g9x s GLN 5 Cb -0.14 -2.93 -0.08 0.00 0.80 0.00 0.00 33.01 30.66 2g9x s GLN 5 CO 0.02 -0.03 1.10 0.15 -0.50 0.00 0.00 175.29 176.04 2g9x s LYS 6 N 1.03 3.79 -0.03 1.67 1.02 -1.26 -1.38 119.74 124.59 2g9x s LYS 6 Ca 0.01 1.60 -0.03 0.00 0.02 0.00 0.00 55.97 57.56 2g9x s LYS 6 Cb -0.15 -2.30 -0.02 0.00 -0.52 0.00 0.00 37.83 34.84 2g9x s LYS 6 CO 0.00 -0.48 -0.08 0.28 -0.92 0.00 0.00 175.35 174.16 2g9x n VAL 7 N -0.63 0.64 -3.53 3.17 0.31 0.42 -4.93 118.33 113.78 2g9x n VAL 7 Ca 0.08 0.06 -0.08 0.00 -0.01 0.00 0.00 64.34 64.39 2g9x n VAL 7 Cb 0.50 -1.64 -0.02 0.00 -0.91 0.00 0.00 33.84 31.77 2g9x n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2g9x s GLU 8 N -2.14 0.96 0.08 5.55 -1.05 -1.19 -5.02 118.70 115.90 2g9x s GLU 8 Ca -0.08 -0.39 -0.30 0.00 -0.15 0.00 0.00 54.97 54.05 2g9x s GLU 8 Cb 0.02 0.42 -0.05 0.00 -0.44 0.00 0.00 34.13 34.08 2g9x s GLU 8 CO 0.10 -0.43 0.96 0.21 0.95 0.00 0.00 175.26 177.06 2g9x s LYS 9 N -3.26 4.66 -0.19 -4.83 2.20 -1.26 -1.41 119.74 115.65 2g9x s LYS 9 Ca 0.06 1.44 -0.20 0.00 -0.36 0.00 0.00 55.97 56.90 2g9x s LYS 9 Cb -0.01 -3.40 -0.17 0.00 -1.51 0.00 0.00 37.83 32.74 2g9x s LYS 9 CO -0.08 0.15 0.20 0.82 -0.36 0.00 0.00 175.35 176.09 2g9x h ILE 10 N 4.22 0.86 0.00 5.43 2.04 -1.63 -3.47 117.51 124.97 2g9x h ILE 10 Ca -0.42 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 63.40 2g9x h ILE 10 Cb 1.21 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 2g9x h ILE 10 CO 0.73 0.29 0.00 0.61 0.00 0.00 0.00 178.15 179.78 2g9x n GLY 11 N 1.47 -1.17 2.92 5.37 0.00 -1.23 -5.04 105.19 107.52 2g9x n GLY 11 Ca -0.27 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.66 2g9x n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g9x s GLU 12 N -0.40 1.16 0.00 1.61 2.02 -1.26 -1.77 118.70 120.05 2g9x s GLU 12 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 54.79 2g9x s GLU 12 Cb 0.00 -1.12 0.00 0.00 0.10 0.00 0.00 34.13 33.11 2g9x s GLU 12 CO 0.00 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.60 2g9x n GLY 13 N 4.20 1.16 0.20 -1.39 0.00 -1.26 -4.98 105.19 103.11 2g9x n GLY 13 Ca -0.21 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 2g9x n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2g9x h THR 14 N 0.00 1.24 -3.79 2.61 2.02 -1.98 -3.46 112.91 109.56 2g9x h THR 14 Ca 0.00 -0.88 -0.10 0.00 0.77 0.00 0.00 66.41 66.19 2g9x h THR 14 Cb 0.00 1.11 -0.16 0.00 -1.74 0.00 0.00 68.15 67.37 2g9x h THR 14 CO 0.00 0.30 -0.43 -0.72 0.37 0.00 0.00 175.52 175.03 2g9x s TYR 15 N -5.13 0.17 0.00 3.16 1.13 -1.26 -5.11 117.35 110.31 2g9x s TYR 15 Ca -0.13 -0.54 0.00 0.00 -1.41 0.00 0.00 57.07 54.99 2g9x s TYR 15 Cb 0.09 -0.10 0.00 0.00 -1.10 0.00 0.00 41.96 40.85 2g9x s TYR 15 CO 0.77 -0.47 0.00 0.41 -2.51 0.00 0.00 175.55 173.75 2g9x n GLY 16 N 0.29 -0.82 2.95 5.49 0.00 -1.26 -4.90 105.19 106.93 2g9x n GLY 16 Ca -0.17 -1.04 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 2g9x n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g9x s VAL 17 N 0.00 0.48 -0.06 1.61 1.01 -1.00 -4.00 120.40 118.44 2g9x s VAL 17 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 2g9x s VAL 17 Cb 0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 2g9x s VAL 17 CO 0.00 0.16 0.25 -0.69 0.00 0.00 0.00 175.10 174.82 2g9x s VAL 18 N 0.14 5.31 0.03 2.92 1.01 -0.73 -1.18 120.40 127.90 2g9x s VAL 18 Ca -0.01 0.43 0.05 0.00 0.00 0.00 0.00 61.98 62.44 2g9x s VAL 18 Cb -0.06 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2g9x s VAL 18 CO -0.00 0.57 -0.13 -0.31 0.00 0.00 0.00 175.10 175.23 2g9x s TYR 19 N -1.08 1.18 -0.30 5.22 1.51 -0.62 -1.56 117.35 121.69 2g9x s TYR 19 Ca 0.20 -0.32 -0.25 0.00 -1.01 0.00 0.00 57.07 55.68 2g9x s TYR 19 Cb -0.14 -0.71 0.01 0.00 -0.11 0.00 0.00 41.96 41.00 2g9x s TYR 19 CO 0.09 0.02 0.88 0.21 -1.11 0.00 0.00 175.55 175.64 2g9x s LYS 20 N -0.96 4.01 0.29 -0.62 2.20 -0.50 -0.53 119.74 123.63 2g9x s LYS 20 Ca 0.02 0.77 0.03 0.00 -0.36 0.00 0.00 55.97 56.43 2g9x s LYS 20 Cb -0.07 -3.72 -0.06 0.00 -1.51 0.00 0.00 37.83 32.47 2g9x s LYS 20 CO 0.01 -0.73 0.05 0.00 -0.36 0.00 0.00 175.35 174.32 2g9x s ALA 21 N 3.16 2.07 -0.01 3.13 0.00 -0.20 -0.44 121.76 129.47 2g9x s ALA 21 Ca 0.37 -1.94 0.01 0.00 0.00 0.00 0.00 51.96 50.40 2g9x s ALA 21 Cb -0.14 0.72 -0.00 0.00 0.00 0.00 0.00 23.12 23.70 2g9x s ALA 21 CO 0.13 -0.33 -0.05 -0.98 0.00 0.00 0.00 175.76 174.53 2g9x s ARG 22 N -3.92 0.43 0.09 0.00 1.70 -0.48 -0.00 118.95 116.77 2g9x s ARG 22 Ca 0.35 -0.16 -0.31 0.00 -0.47 0.00 0.00 55.73 55.14 2g9x s ARG 22 Cb 0.08 -0.42 -0.08 0.00 -0.57 0.00 0.00 34.95 33.95 2g9x s ARG 22 CO 0.13 0.09 1.58 1.21 -1.08 0.00 0.00 175.30 177.23 2g9x s ASN 23 N -0.00 6.65 0.30 -2.89 3.84 -0.02 -1.43 114.94 121.38 2g9x s ASN 23 Ca 0.01 2.46 0.25 0.00 0.21 0.00 0.00 52.86 55.79 2g9x s ASN 23 Cb -0.03 -2.57 0.67 0.00 -0.55 0.00 0.00 41.25 38.77 2g9x s ASN 23 CO -0.00 -0.83 1.72 0.11 -2.79 0.00 0.00 177.10 175.31 2g9x h LYS 24 N 7.73 0.00 0.02 0.43 1.57 -0.90 -1.52 116.57 123.91 2g9x h LYS 24 Ca -0.42 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 57.99 2g9x h LYS 24 Cb 1.20 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.46 2g9x h LYS 24 CO 0.92 0.00 -2.12 1.28 -0.57 0.00 0.00 179.45 178.96 2g9x n LEU 25 N -2.58 2.32 0.05 2.94 4.77 -1.26 -4.57 117.00 118.66 2g9x n LEU 25 Ca 0.05 0.22 0.11 0.00 -0.03 0.00 0.00 56.01 56.35 2g9x n LEU 25 Cb 0.45 -0.94 -0.09 0.00 -2.33 0.00 0.00 43.42 40.52 2g9x n LEU 25 CO 0.31 0.65 -0.38 0.35 -1.33 0.00 0.00 177.39 176.99 2g9x n THR 26 N -3.90 0.32 -0.79 -5.08 -2.24 -1.26 -4.98 114.28 96.35 2g9x n THR 26 Ca -0.43 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 2g9x n THR 26 Cb 0.90 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2g9x n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9x n GLY 27 N 1.23 1.08 3.74 3.38 0.00 -0.57 -5.02 105.19 109.03 2g9x n GLY 27 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2g9x n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g9x s GLU 28 N -0.13 4.17 -0.14 1.61 2.12 -1.25 -4.71 118.70 120.37 2g9x s GLU 28 Ca 0.00 2.50 -0.21 0.00 0.36 0.00 0.00 54.97 57.62 2g9x s GLU 28 Cb 0.00 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 2g9x s GLU 28 CO 0.00 -0.61 0.62 0.08 -0.54 0.00 0.00 175.26 174.80 2g9x s VAL 29 N 0.42 5.07 0.29 3.70 1.01 -1.26 -0.84 120.40 128.79 2g9x s VAL 29 Ca 0.66 1.21 0.05 0.00 0.00 0.00 0.00 61.98 63.90 2g9x s VAL 29 Cb -0.46 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 31.91 2g9x s VAL 29 CO 0.41 0.21 0.01 0.68 0.00 0.00 0.00 175.10 176.41 2g9x s VAL 30 N 1.24 1.30 -0.10 2.92 -7.23 1.00 -3.74 120.40 115.79 2g9x s VAL 30 Ca 0.31 -2.04 0.01 0.00 -1.81 0.00 0.00 61.98 58.44 2g9x s VAL 30 Cb -0.16 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.15 2g9x s VAL 30 CO 0.13 -0.15 -0.12 0.00 -0.31 0.00 0.00 175.10 174.65 2g9x s ALA 31 N -3.23 2.70 -0.26 1.32 0.00 -0.90 -1.03 121.76 120.36 2g9x s ALA 31 Ca 0.33 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 2g9x s ALA 31 Cb 0.07 -1.18 0.03 0.00 0.00 0.00 0.00 23.12 22.05 2g9x s ALA 31 CO 0.13 0.36 -0.06 -0.51 0.00 0.00 0.00 175.76 175.69 2g9x s LEU 32 N -0.06 3.35 -0.28 0.00 1.43 0.31 -0.80 118.68 122.63 2g9x s LEU 32 Ca -0.02 -1.01 -0.22 0.00 -1.03 0.00 0.00 54.13 51.85 2g9x s LEU 32 Cb -0.14 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 2g9x s LEU 32 CO 0.04 -0.16 0.74 -0.75 0.23 0.00 0.00 176.35 176.44 2g9x s LYS 33 N 1.29 4.04 -0.17 1.70 2.20 0.28 -1.58 119.74 127.49 2g9x s LYS 33 Ca -0.02 0.62 -0.03 0.00 -0.36 0.00 0.00 55.97 56.18 2g9x s LYS 33 Cb -0.18 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.43 2g9x s LYS 33 CO -0.04 -0.57 -0.06 0.21 -0.36 0.00 0.00 175.35 174.53 2g9x s LYS 34 N 2.78 3.52 -0.21 4.03 2.36 -0.32 -0.41 119.74 131.48 2g9x s LYS 34 Ca 0.30 -0.59 0.01 0.00 -2.55 0.00 0.00 55.97 53.15 2g9x s LYS 34 Cb -0.15 -2.87 0.04 0.00 -1.05 0.00 0.00 37.83 33.81 2g9x s LYS 34 CO 0.10 0.12 -0.12 0.42 1.55 0.00 0.00 175.35 177.42 2g9x s ILE 35 N 0.66 1.86 0.08 5.43 1.01 -0.57 -2.38 121.20 127.29 2g9x s ILE 35 Ca -0.03 -1.18 -0.31 0.00 0.00 0.00 0.00 60.65 59.13 2g9x s ILE 35 Cb -0.15 -1.90 -0.07 0.00 0.01 0.00 0.00 42.46 40.35 2g9x s ILE 35 CO 0.02 0.17 1.42 -0.13 0.00 0.00 0.00 174.94 176.43 2g9x s ARG 36 N 1.29 4.30 -0.67 2.79 0.52 -1.26 -1.94 118.95 123.98 2g9x s ARG 36 Ca -0.02 2.08 0.06 0.00 -0.52 0.00 0.00 55.73 57.32 2g9x s ARG 36 Cb -0.17 -3.36 0.22 0.00 0.52 0.00 0.00 34.95 32.17 2g9x s ARG 36 CO -0.08 -0.50 0.67 1.28 0.02 0.00 0.00 175.30 176.69 2g9x n LEU 37 N 4.46 3.57 0.00 2.53 4.77 -0.21 -4.90 117.00 127.22 2g9x n LEU 37 Ca 0.12 -5.37 0.00 0.00 -0.03 0.00 0.00 56.01 50.73 2g9x n LEU 37 Cb 0.42 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2g9x n LEU 37 CO 0.59 1.95 0.44 -0.90 -1.33 0.00 0.00 177.39 178.14 2g9x n ASP 38 N 1.22 0.00 0.00 -1.43 5.68 -1.26 -4.53 116.55 116.23 2g9x n ASP 38 Ca 0.27 0.36 0.00 0.00 -0.50 0.00 0.00 54.79 54.91 2g9x n ASP 38 Cb 0.39 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2g9x n ASP 38 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2g9x n THR 39 N -1.35 0.00 0.10 2.12 -1.04 -1.26 -4.64 114.28 108.21 2g9x n THR 39 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 2g9x n THR 39 Cb 0.02 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 68.68 2g9x n THR 39 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2g9x n GLU 40 N 0.00 0.04 0.00 -2.82 1.02 -1.26 -3.16 120.64 114.45 2g9x n GLU 40 Ca 0.00 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 2g9x n GLU 40 Cb 0.00 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 2g9x n GLU 40 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2g9x n THR 41 N -1.65 0.00 -2.66 2.62 -1.04 -1.26 -4.95 114.28 105.34 2g9x n THR 41 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2g9x n THR 41 Cb 0.41 -0.40 0.04 0.00 -1.82 0.00 0.00 70.33 68.56 2g9x n THR 41 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2g9x n GLU 42 N 0.00 1.05 0.00 -2.82 -0.58 -1.19 -5.14 120.64 111.96 2g9x n GLU 42 Ca 0.00 -2.58 0.00 0.00 -0.42 0.00 0.00 57.16 54.16 2g9x n GLU 42 Cb 0.00 -0.72 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 2g9x n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g9x n GLY 43 N -0.36 0.49 3.70 0.62 0.00 -1.20 -4.72 105.19 103.72 2g9x n GLY 43 Ca 0.01 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 2g9x n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g9x s VAL 44 N 0.00 4.11 0.38 1.61 1.01 -1.26 -4.88 120.40 121.36 2g9x s VAL 44 Ca 0.00 1.50 -0.26 0.00 0.00 0.00 0.00 61.98 63.22 2g9x s VAL 44 Cb 0.00 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 2g9x s VAL 44 CO 0.00 0.07 1.12 -2.84 0.00 0.00 0.00 175.10 173.45 2g9x s PRO 45 N 1.51 4.20 0.52 2.72 0.02 -1.26 -4.87 135.00 137.85 2g9x s PRO 45 Ca 0.58 1.74 0.22 0.00 0.02 0.00 0.00 61.00 63.55 2g9x s PRO 45 Cb -0.28 -2.74 1.32 0.00 0.02 0.00 0.00 34.50 32.83 2g9x s PRO 45 CO 0.27 -0.16 2.03 0.66 -0.33 0.00 0.00 177.00 179.47 2g9x h SER 46 N 2.83 0.04 -0.95 2.53 4.64 -1.94 0.60 113.55 121.30 2g9x h SER 46 Ca -0.48 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.87 2g9x h SER 46 Cb 1.22 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 2g9x h SER 46 CO 0.63 0.02 0.62 0.71 -0.87 0.00 0.00 176.83 177.95 2g9x h THR 47 N 0.05 1.17 -0.14 2.95 1.35 -1.92 -0.18 112.91 116.20 2g9x h THR 47 Ca 0.19 -0.42 -0.10 0.00 -0.55 0.00 0.00 66.41 65.54 2g9x h THR 47 Cb 0.70 -0.14 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 2g9x h THR 47 CO -0.01 0.22 -0.29 0.00 -0.25 0.00 0.00 175.52 175.19 2g9x h ALA 48 N 1.38 0.22 -0.64 6.62 0.00 -1.24 -1.87 119.26 123.73 2g9x h ALA 48 Ca 0.37 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2g9x h ALA 48 Cb -0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2g9x h ALA 48 CO -0.11 0.23 0.42 0.82 0.00 0.00 0.00 179.25 180.61 2g9x h ILE 49 N 0.04 1.17 0.03 0.00 2.04 -1.15 -1.15 117.51 118.48 2g9x h ILE 49 Ca 0.00 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2g9x h ILE 49 Cb 0.89 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2g9x h ILE 49 CO 0.06 0.16 -0.01 0.03 0.00 0.00 0.00 178.15 178.39 2g9x h ARG 50 N 0.87 -0.03 -0.88 2.37 3.08 -1.07 -3.13 114.38 115.58 2g9x h ARG 50 Ca 0.24 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.32 2g9x h ARG 50 Cb -0.10 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 2g9x h ARG 50 CO -0.05 0.59 0.57 1.49 -1.07 0.00 0.00 179.97 181.50 2g9x h GLU 51 N -0.70 1.08 -0.03 0.04 4.81 -0.97 -0.97 114.58 117.85 2g9x h GLU 51 Ca -0.00 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2g9x h GLU 51 Cb 0.64 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2g9x h GLU 51 CO 0.01 0.72 -0.09 0.82 -0.73 0.00 0.00 179.01 179.73 2g9x h ILE 52 N 1.11 1.45 -0.57 2.32 2.04 -1.37 -1.13 117.51 121.37 2g9x h ILE 52 Ca 0.35 -1.48 -0.11 0.00 1.00 0.00 0.00 64.86 64.63 2g9x h ILE 52 Cb -0.00 2.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 2g9x h ILE 52 CO -0.12 0.40 -0.06 0.77 0.00 0.00 0.00 178.15 179.15 2g9x h SER 53 N -0.43 1.03 -0.03 1.72 4.64 -1.48 -1.90 113.55 117.10 2g9x h SER 53 Ca -0.00 -0.32 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 2g9x h SER 53 Cb 0.69 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2g9x h SER 53 CO 0.02 1.11 -0.02 -0.07 -0.87 0.00 0.00 176.83 177.00 2g9x h LEU 54 N 0.94 0.06 -1.91 5.97 3.38 -1.25 -3.26 115.31 119.24 2g9x h LEU 54 Ca 0.16 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2g9x h LEU 54 Cb 0.62 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2g9x h LEU 54 CO 0.04 0.49 -0.11 -0.07 0.09 0.00 0.00 178.44 178.88 2g9x h LEU 55 N -0.36 0.00 -0.93 1.67 4.07 -1.19 -1.65 115.31 116.92 2g9x h LEU 55 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2g9x h LEU 55 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 2g9x h LEU 55 CO 0.00 0.11 0.00 0.11 -1.08 0.00 0.00 178.44 177.59 2g9x h LYS 56 N 0.00 0.00 0.01 1.13 1.57 -1.38 -3.16 116.57 114.73 2g9x h LYS 56 Ca -0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 2g9x h LYS 56 Cb 0.34 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 2g9x h LYS 56 CO 0.01 0.00 -2.35 0.39 -0.57 0.00 0.00 179.45 176.94 2g9x n GLU 57 N -2.67 0.67 -2.65 3.15 1.02 -0.68 -4.83 120.64 114.65 2g9x n GLU 57 Ca 0.02 0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 56.84 2g9x n GLU 57 Cb 0.30 -1.55 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 2g9x n GLU 57 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2g9x s LEU 58 N -6.06 3.92 -0.41 -4.62 1.43 -0.82 -4.94 118.68 107.18 2g9x s LEU 58 Ca -0.21 -1.71 -0.05 0.00 -1.03 0.00 0.00 54.13 51.13 2g9x s LEU 58 Cb 0.07 -2.53 0.09 0.00 0.03 0.00 0.00 46.19 43.86 2g9x s LEU 58 CO 0.73 -1.36 0.21 0.21 0.23 0.00 0.00 176.35 176.38 2g9x s ASN 59 N 4.55 5.38 -0.18 2.29 3.84 -1.26 -4.91 114.94 124.65 2g9x s ASN 59 Ca 0.44 -1.77 -0.19 0.00 0.21 0.00 0.00 52.86 51.54 2g9x s ASN 59 Cb -0.01 -1.88 0.05 0.00 -0.55 0.00 0.00 41.25 38.86 2g9x s ASN 59 CO -0.08 -0.53 0.54 -2.28 -2.79 0.00 0.00 177.10 171.96 2g9x s HIS 60 N 1.27 -0.58 -1.29 0.43 2.46 -1.26 -5.05 115.29 111.27 2g9x s HIS 60 Ca 0.05 1.37 0.03 0.00 0.47 0.00 0.00 55.06 56.97 2g9x s HIS 60 Cb -0.23 0.21 0.14 0.00 -0.13 0.00 0.00 32.58 32.57 2g9x s HIS 60 CO -0.02 -0.31 0.97 -0.35 -2.47 0.00 0.00 174.74 172.56 2g9x n PRO 61 N 2.60 0.03 -0.04 2.88 -0.04 -1.26 -1.59 135.00 137.58 2g9x n PRO 61 Ca -0.14 0.32 0.05 0.00 -0.04 0.00 0.00 63.50 63.69 2g9x n PRO 61 Cb 0.56 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.59 2g9x n PRO 61 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g9x n ASN 62 N -1.36 2.16 -4.23 3.54 4.13 -1.26 -4.88 115.26 113.36 2g9x n ASN 62 Ca 0.01 -2.53 -0.32 0.00 1.68 0.00 0.00 54.58 53.42 2g9x n ASN 62 Cb 0.03 -0.21 -0.16 0.00 -1.54 0.00 0.00 39.78 37.89 2g9x n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2g9x s ILE 63 N -1.91 2.28 0.24 2.41 1.01 -0.62 -1.37 121.20 123.24 2g9x s ILE 63 Ca 0.16 -0.92 -0.31 0.00 0.00 0.00 0.00 60.65 59.57 2g9x s ILE 63 Cb 0.14 -1.91 -0.14 0.00 0.01 0.00 0.00 42.46 40.56 2g9x s ILE 63 CO 0.01 0.55 1.30 0.55 0.00 0.00 0.00 174.94 177.35 2g9x n VAL 64 N 3.75 1.12 -3.23 2.92 3.14 -0.47 -4.55 118.33 121.02 2g9x n VAL 64 Ca -0.19 -0.28 -0.40 0.00 -2.96 0.00 0.00 64.34 60.51 2g9x n VAL 64 Cb 0.52 -1.28 -0.08 0.00 -1.06 0.00 0.00 33.84 31.95 2g9x n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2g9x s LYS 65 N -0.63 4.07 -0.44 1.45 2.20 -1.26 -4.98 119.74 120.15 2g9x s LYS 65 Ca 0.67 0.33 -0.29 0.00 -0.36 0.00 0.00 55.97 56.32 2g9x s LYS 65 Cb -0.70 -3.65 0.02 0.00 -1.51 0.00 0.00 37.83 32.00 2g9x s LYS 65 CO 0.52 -0.35 1.17 -1.17 -0.36 0.00 0.00 175.35 175.16 2g9x s LEU 66 N 2.29 3.69 -0.09 5.43 2.96 -1.26 -0.87 118.68 130.83 2g9x s LEU 66 Ca 0.21 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.77 2g9x s LEU 66 Cb -0.16 -3.55 -0.25 0.00 0.50 0.00 0.00 46.19 42.74 2g9x s LEU 66 CO 0.09 -1.20 0.47 0.18 -1.32 0.00 0.00 176.35 174.57 2g9x n LEU 67 N 7.78 1.94 -3.59 -0.68 4.77 0.11 -4.95 117.00 122.38 2g9x n LEU 67 Ca 0.13 0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 56.30 2g9x n LEU 67 Cb 0.48 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2g9x n LEU 67 CO 0.69 0.67 0.49 -0.62 -1.33 0.00 0.00 177.39 177.29 2g9x s ASP 68 N -6.66 -0.42 -0.08 -1.43 -1.08 -0.98 -5.01 116.67 101.03 2g9x s ASP 68 Ca -0.15 -0.22 0.00 0.00 -0.52 0.00 0.00 52.55 51.66 2g9x s ASP 68 Cb 0.07 0.60 0.02 0.00 -1.46 0.00 0.00 42.92 42.16 2g9x s ASP 68 CO 0.79 -1.04 -0.06 -0.69 0.52 0.00 0.00 175.17 174.69 2g9x s VAL 69 N -3.68 0.77 -0.16 1.11 1.01 -1.26 -1.24 120.40 116.95 2g9x s VAL 69 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2g9x s VAL 69 Cb -0.03 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 2g9x s VAL 69 CO -0.05 0.30 -0.15 -0.63 0.00 0.00 0.00 175.10 174.57 2g9x s ILE 70 N 1.33 2.65 -0.47 2.22 1.01 0.85 -5.00 121.20 123.79 2g9x s ILE 70 Ca -0.04 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 59.92 2g9x s ILE 70 Cb -0.14 -2.12 0.39 0.00 0.01 0.00 0.00 42.46 40.60 2g9x s ILE 70 CO -0.03 0.51 0.98 1.57 0.00 0.00 0.00 174.94 177.98 2g9x n HIS 71 N 4.14 2.96 -0.91 3.97 -0.00 -1.26 -0.06 115.22 124.06 2g9x n HIS 71 Ca -0.19 -3.49 -0.35 0.00 0.46 0.00 0.00 57.72 54.15 2g9x n HIS 71 Cb 0.52 -0.31 0.07 0.00 -0.12 0.00 0.00 29.99 30.15 2g9x n HIS 71 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2g9x n THR 72 N -0.25 0.00 -0.28 3.57 -1.04 -0.96 -4.91 114.28 110.42 2g9x n THR 72 Ca 0.30 -0.36 -0.03 0.00 -2.04 0.00 0.00 64.05 61.92 2g9x n THR 72 Cb 0.58 -0.24 0.08 0.00 -1.82 0.00 0.00 70.33 68.93 2g9x n THR 72 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2g9x h GLU 73 N -1.24 0.97 0.00 -2.82 4.11 -1.99 -3.26 114.58 110.36 2g9x h GLU 73 Ca -0.44 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2g9x h GLU 73 Cb 1.30 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2g9x h GLU 73 CO 0.27 0.64 -0.01 0.27 0.07 0.00 0.00 179.01 180.26 2g9x n ASN 74 N -4.58 2.03 -3.73 3.06 0.23 -1.26 -5.00 115.26 106.00 2g9x n ASN 74 Ca 0.08 -2.37 -0.12 0.00 -0.53 0.00 0.00 54.58 51.64 2g9x n ASN 74 Cb 0.05 -0.16 -0.11 0.00 -2.08 0.00 0.00 39.78 37.48 2g9x n ASN 74 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2g9x s LYS 75 N -1.64 0.41 -0.11 -3.83 2.47 -1.23 -1.04 119.74 114.76 2g9x s LYS 75 Ca 0.12 0.59 -0.00 0.00 -1.56 0.00 0.00 55.97 55.12 2g9x s LYS 75 Cb 0.10 0.13 0.03 0.00 -1.46 0.00 0.00 37.83 36.63 2g9x s LYS 75 CO 0.01 -0.09 -0.07 -1.17 0.16 0.00 0.00 175.35 174.19 2g9x s LEU 76 N 0.58 1.18 -0.18 5.43 2.96 -0.82 -2.26 118.68 125.58 2g9x s LEU 76 Ca -0.03 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 2g9x s LEU 76 Cb -0.05 -0.83 -0.03 0.00 0.50 0.00 0.00 46.19 45.78 2g9x s LEU 76 CO -0.04 -0.12 0.00 -0.31 -1.32 0.00 0.00 176.35 174.56 2g9x s TYR 77 N 1.71 3.09 -0.25 5.38 2.02 0.91 -1.51 117.35 128.70 2g9x s TYR 77 Ca 0.05 -0.25 -0.07 0.00 -0.37 0.00 0.00 57.07 56.43 2g9x s TYR 77 Cb -0.13 -2.03 -0.02 0.00 -0.40 0.00 0.00 41.96 39.38 2g9x s TYR 77 CO -0.08 -0.06 0.05 -0.51 -1.57 0.00 0.00 175.55 173.38 2g9x s LEU 78 N 0.59 3.41 -0.30 -1.29 1.43 0.45 -0.10 118.68 122.86 2g9x s LEU 78 Ca -0.00 -0.34 -0.13 0.00 -1.03 0.00 0.00 54.13 52.63 2g9x s LEU 78 Cb -0.14 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 2g9x s LEU 78 CO 0.02 -0.06 0.28 -0.69 0.23 0.00 0.00 176.35 176.13 2g9x s VAL 79 N 1.57 5.24 0.29 -1.59 1.01 -0.37 -0.56 120.40 125.99 2g9x s VAL 79 Ca 0.06 0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.28 2g9x s VAL 79 Cb -0.15 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2g9x s VAL 79 CO 0.02 0.10 0.10 -0.36 0.00 0.00 0.00 175.10 174.97 2g9x s PHE 80 N 1.88 2.80 0.64 5.22 0.40 0.02 0.09 117.98 129.03 2g9x s PHE 80 Ca 0.10 -0.26 -0.18 0.00 -0.60 0.00 0.00 56.93 55.99 2g9x s PHE 80 Cb -0.16 -1.42 -0.01 0.00 0.51 0.00 0.00 43.02 41.93 2g9x s PHE 80 CO 0.11 0.48 1.28 -1.83 0.70 0.00 0.00 175.22 175.96 2g9x s GLU 81 N -3.79 2.59 -0.16 0.44 -1.05 -0.05 -2.11 118.70 114.57 2g9x s GLU 81 Ca 0.34 2.02 -0.07 0.00 -0.15 0.00 0.00 54.97 57.11 2g9x s GLU 81 Cb -0.05 -1.86 -0.04 0.00 -0.44 0.00 0.00 34.13 31.74 2g9x s GLU 81 CO 0.22 -1.56 0.08 0.12 0.95 0.00 0.00 175.26 175.07 2g9x s PHE 82 N -1.45 3.32 0.30 4.83 5.36 -1.25 -4.32 117.98 124.78 2g9x s PHE 82 Ca 0.82 0.19 0.09 0.00 -0.96 0.00 0.00 56.93 57.07 2g9x s PHE 82 Cb -0.36 -2.03 -0.04 0.00 -0.34 0.00 0.00 43.02 40.24 2g9x s PHE 82 CO 0.39 0.30 0.06 -0.51 -1.46 0.00 0.00 175.22 174.00 2g9x s LEU 83 N 0.00 3.22 0.01 6.12 1.02 -1.26 -4.98 118.68 122.81 2g9x s LEU 83 Ca 0.07 -0.72 0.02 0.00 0.02 0.00 0.00 54.13 53.52 2g9x s LEU 83 Cb -0.12 -1.71 -0.25 0.00 0.02 0.00 0.00 46.19 44.13 2g9x s LEU 83 CO 0.01 -0.14 0.88 0.45 0.02 0.00 0.00 176.35 177.56 2g9x h HIS 84 N 1.74 0.28 -2.71 0.29 3.86 -1.62 -3.48 115.15 113.50 2g9x h HIS 84 Ca -0.44 -0.21 0.10 0.00 -1.16 0.00 0.00 60.37 58.66 2g9x h HIS 84 Cb 1.25 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 29.67 2g9x h HIS 84 CO 0.66 1.25 0.39 1.14 0.86 0.00 0.00 177.93 182.23 2g9x s GLN 85 N -2.63 1.64 0.21 2.45 -2.07 -1.10 -5.02 119.66 113.15 2g9x s GLN 85 Ca -0.07 -0.99 0.02 0.00 -1.82 0.00 0.00 55.36 52.50 2g9x s GLN 85 Cb 0.08 0.50 -0.04 0.00 -1.09 0.00 0.00 33.01 32.47 2g9x s GLN 85 CO 0.84 -0.76 0.36 0.16 -1.32 0.00 0.00 175.29 174.57 2g9x s ASP 86 N -3.08 6.34 0.28 12.60 1.47 -1.26 -0.19 116.67 132.83 2g9x s ASP 86 Ca 0.15 0.23 0.01 0.00 1.18 0.00 0.00 52.55 54.12 2g9x s ASP 86 Cb -0.04 -1.93 0.57 0.00 -0.34 0.00 0.00 42.92 41.18 2g9x s ASP 86 CO 0.07 -0.05 1.80 0.25 0.68 0.00 0.00 175.17 177.92 2g9x h LEU 87 N 1.66 0.76 -0.16 2.11 5.85 -0.41 -2.39 115.31 122.73 2g9x h LEU 87 Ca -0.50 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.35 2g9x h LEU 87 Cb 1.21 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 2g9x h LEU 87 CO 0.65 0.36 -0.21 0.50 -0.34 0.00 0.00 178.44 179.40 2g9x h LYS 88 N 0.82 -0.24 -0.81 1.25 1.63 -1.80 0.05 116.57 117.48 2g9x h LYS 88 Ca 0.50 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.30 2g9x h LYS 88 Cb 0.62 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.26 2g9x h LYS 88 CO -0.32 -0.16 0.45 -0.22 -3.45 0.00 0.00 179.45 175.75 2g9x h LYS 89 N -0.24 1.12 -0.48 1.90 3.64 -1.77 -2.61 116.57 118.13 2g9x h LYS 89 Ca 0.11 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2g9x h LYS 89 Cb 0.41 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2g9x h LYS 89 CO -0.31 0.82 0.26 0.35 -2.27 0.00 0.00 179.45 178.30 2g9x h PHE 90 N 1.13 0.66 -0.81 1.91 3.57 -1.01 0.28 116.94 122.66 2g9x h PHE 90 Ca 0.29 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.80 2g9x h PHE 90 Cb 0.02 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.50 2g9x h PHE 90 CO 0.01 0.49 0.52 0.52 -2.23 0.00 0.00 178.31 177.62 2g9x h MET 91 N 0.63 0.99 0.00 1.11 2.86 -0.75 -0.50 114.93 119.27 2g9x h MET 91 Ca 0.17 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.66 2g9x h MET 91 Cb 0.05 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 2g9x h MET 91 CO -0.03 0.66 -0.42 -0.44 1.06 0.00 0.00 176.91 177.74 2g9x h ASP 92 N 1.02 0.00 0.89 1.22 3.32 -1.19 -2.62 116.42 119.05 2g9x h ASP 92 Ca 0.32 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.30 2g9x h ASP 92 Cb -0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2g9x h ASP 92 CO -0.11 0.42 -0.34 0.00 -1.72 0.00 0.00 179.24 177.49 2g9x h ALA 93 N 1.58 0.99 -0.68 3.45 0.00 0.16 -3.07 119.26 121.68 2g9x h ALA 93 Ca -0.00 -0.31 -0.36 0.00 0.00 0.00 0.00 54.91 54.23 2g9x h ALA 93 Cb 0.81 -0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.33 2g9x h ALA 93 CO 0.05 0.43 0.46 0.43 0.00 0.00 0.00 179.25 180.62 2g9x n SER 94 N -3.49 3.69 -0.34 0.00 7.64 -0.30 -4.68 113.62 116.14 2g9x n SER 94 Ca -0.00 -3.12 -0.03 0.00 1.01 0.00 0.00 58.87 56.73 2g9x n SER 94 Cb 0.50 -0.75 0.09 0.00 -1.01 0.00 0.00 64.21 63.04 2g9x n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g9x h ALA 95 N 1.33 1.16 0.00 -0.43 0.00 -1.57 0.16 119.26 119.92 2g9x h ALA 95 Ca 0.44 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 2g9x h ALA 95 Cb 2.21 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 2g9x h ALA 95 CO 0.78 0.60 -0.48 -0.07 0.00 0.00 0.00 179.25 180.08 2g9x h LEU 96 N 1.25 0.00 -0.36 0.00 3.38 -1.89 -3.40 115.31 114.29 2g9x h LEU 96 Ca 0.33 -0.31 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 2g9x h LEU 96 Cb -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2g9x h LEU 96 CO -0.06 0.92 -0.73 0.71 0.09 0.00 0.00 178.44 179.36 2g9x h THR 97 N -1.00 1.36 0.00 0.22 1.35 -1.92 -3.50 112.91 109.42 2g9x h THR 97 Ca -0.09 -2.11 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 2g9x h THR 97 Cb 0.68 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2g9x h THR 97 CO -0.05 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 2g9x n GLY 98 N 0.58 -1.48 3.71 5.82 0.00 0.04 -4.89 105.19 108.98 2g9x n GLY 98 Ca -0.05 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 2g9x n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g9x s ILE 99 N -1.65 5.21 0.26 -0.61 1.01 -1.26 -4.92 121.20 119.23 2g9x s ILE 99 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 60.65 61.19 2g9x s ILE 99 Cb 0.00 -3.77 -0.14 0.00 0.01 0.00 0.00 42.46 38.56 2g9x s ILE 99 CO 0.00 0.32 1.25 -2.65 0.00 0.00 0.00 174.94 173.87 2g9x n PRO 100 N 3.79 1.75 -0.25 2.79 -0.02 -1.26 -4.82 135.00 136.98 2g9x n PRO 100 Ca -0.08 0.62 0.07 0.00 -2.02 0.00 0.00 63.50 62.09 2g9x n PRO 100 Cb 0.52 -2.17 0.33 0.00 -0.02 0.00 0.00 33.50 32.15 2g9x n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2g9x h LEU 101 N 3.26 0.74 -2.48 2.45 7.12 -1.99 -0.17 115.31 124.22 2g9x h LEU 101 Ca -0.44 0.02 -0.00 0.00 0.13 0.00 0.00 57.88 57.59 2g9x h LEU 101 Cb 1.30 -0.14 -0.00 0.00 -0.53 0.00 0.00 40.66 41.29 2g9x h LEU 101 CO 0.69 0.45 -0.00 -0.65 -0.13 0.00 0.00 178.44 178.79 2g9x h PRO 102 N 0.82 0.00 0.12 5.25 0.11 -1.99 0.16 132.00 136.47 2g9x h PRO 102 Ca 0.38 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.16 2g9x h PRO 102 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2g9x h PRO 102 CO -0.15 0.00 -1.72 1.25 -0.21 0.00 0.00 178.00 177.17 2g9x h LEU 103 N 0.00 0.40 -0.60 2.35 5.85 -1.40 -2.42 115.31 119.48 2g9x h LEU 103 Ca -0.00 -0.88 0.07 0.00 0.84 0.00 0.00 57.88 57.91 2g9x h LEU 103 Cb 0.17 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 2g9x h LEU 103 CO 0.00 1.75 0.30 0.40 -0.34 0.00 0.00 178.44 180.54 2g9x h ILE 104 N -0.14 0.91 0.85 4.05 2.04 -1.38 0.14 117.51 123.98 2g9x h ILE 104 Ca -0.37 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 2g9x h ILE 104 Cb 1.89 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2g9x h ILE 104 CO 0.06 0.10 -0.44 0.50 0.00 0.00 0.00 178.15 178.37 2g9x h LYS 105 N 0.55 -1.14 -0.39 2.37 3.64 -1.05 -1.55 116.57 119.00 2g9x h LYS 105 Ca 0.28 0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.82 2g9x h LYS 105 Cb 0.23 0.26 -0.09 0.00 -0.41 0.00 0.00 32.23 32.22 2g9x h LYS 105 CO -0.21 -0.76 -0.25 1.03 -2.27 0.00 0.00 179.45 176.99 2g9x h SER 106 N -1.19 -0.82 -0.59 4.20 0.87 -1.39 -2.03 113.55 112.61 2g9x h SER 106 Ca -0.11 0.17 0.08 0.00 -1.23 0.00 0.00 61.79 60.69 2g9x h SER 106 Cb 0.93 0.41 -0.06 0.00 -0.44 0.00 0.00 62.40 63.24 2g9x h SER 106 CO 0.17 -0.27 0.25 1.88 -0.53 0.00 0.00 176.83 178.33 2g9x h TYR 107 N -0.18 0.45 -0.60 2.24 0.05 -0.76 -1.02 116.97 117.14 2g9x h TYR 107 Ca 0.19 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.97 2g9x h TYR 107 Cb 0.48 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 2g9x h TYR 107 CO -0.47 0.16 0.28 1.25 -1.05 0.00 0.00 178.16 178.33 2g9x h LEU 108 N 0.46 0.80 0.40 3.88 5.85 -0.81 -0.93 115.31 124.95 2g9x h LEU 108 Ca 0.29 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2g9x h LEU 108 Cb 0.30 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2g9x h LEU 108 CO -0.26 0.71 -0.32 0.15 -0.34 0.00 0.00 178.44 178.38 2g9x h PHE 109 N 0.83 -0.86 -0.72 1.25 3.57 -0.67 -1.34 116.94 119.00 2g9x h PHE 109 Ca 0.21 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.77 2g9x h PHE 109 Cb 0.13 0.33 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 2g9x h PHE 109 CO 0.00 -0.47 0.40 1.96 -2.23 0.00 0.00 178.31 177.97 2g9x h GLN 110 N -0.72 0.70 -0.67 1.11 4.20 -1.09 -1.84 115.11 116.80 2g9x h GLN 110 Ca -0.03 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 2g9x h GLN 110 Cb 0.63 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 2g9x h GLN 110 CO -0.02 0.47 0.30 -0.07 -0.67 0.00 0.00 178.83 178.84 2g9x h LEU 111 N 0.72 0.88 -0.88 1.46 3.38 -0.89 -1.82 115.31 118.17 2g9x h LEU 111 Ca 0.33 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 2g9x h LEU 111 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2g9x h LEU 111 CO -0.20 0.77 -0.52 -0.07 0.09 0.00 0.00 178.44 178.50 2g9x h LEU 112 N 0.96 0.10 0.44 1.67 3.38 -0.71 -2.11 115.31 119.05 2g9x h LEU 112 Ca 0.23 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2g9x h LEU 112 Cb 0.14 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2g9x h LEU 112 CO -0.03 0.61 -0.21 1.56 0.09 0.00 0.00 178.44 180.46 2g9x h GLN 113 N 0.07 -0.56 -0.92 1.13 4.20 -0.68 -1.13 115.11 117.23 2g9x h GLN 113 Ca -0.00 0.04 0.11 0.00 0.06 0.00 0.00 58.65 58.86 2g9x h GLN 113 Cb 0.95 0.13 -0.07 0.00 0.30 0.00 0.00 27.48 28.79 2g9x h GLN 113 CO 0.07 -0.27 0.59 0.78 -0.67 0.00 0.00 178.83 179.33 2g9x h GLY 114 N -0.82 1.35 1.23 3.46 0.00 -1.32 -1.31 103.07 105.66 2g9x h GLY 114 Ca -0.06 -0.36 -0.25 0.00 0.00 0.00 0.00 47.33 46.66 2g9x h GLY 114 CO 0.10 0.17 -0.92 -2.00 0.00 0.00 0.00 176.54 173.88 2g9x h LEU 115 N 0.87 0.90 -1.50 3.11 5.85 -1.37 -2.39 115.31 120.77 2g9x h LEU 115 Ca 0.44 -0.66 0.01 0.00 0.84 0.00 0.00 57.88 58.51 2g9x h LEU 115 Cb 0.50 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2g9x h LEU 115 CO -0.20 1.46 0.35 0.00 -0.34 0.00 0.00 178.44 179.70 2g9x h ALA 116 N 0.50 1.66 -0.31 1.25 0.00 -0.48 -0.71 119.26 121.18 2g9x h ALA 116 Ca -0.09 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 2g9x h ALA 116 Cb 1.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2g9x h ALA 116 CO 0.18 0.31 -0.44 0.35 0.00 0.00 0.00 179.25 179.65 2g9x h PHE 117 N 0.68 0.95 -0.22 0.00 3.57 -1.10 0.38 116.94 121.20 2g9x h PHE 117 Ca 0.20 -0.30 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 2g9x h PHE 117 Cb -0.03 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2g9x h PHE 117 CO -0.00 1.08 0.09 0.00 -2.23 0.00 0.00 178.31 177.25 2g9x h HIS 119 N 0.20 0.97 0.00 0.00 3.86 -0.93 0.70 115.15 119.95 2g9x h HIS 119 Ca 0.07 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 2g9x h HIS 119 Cb 0.17 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.37 2g9x h HIS 119 CO -0.01 0.85 -0.10 0.77 0.86 0.00 0.00 177.93 180.29 2g9x h SER 120 N 0.86 0.00 -0.52 2.45 0.02 -0.06 -2.60 113.55 113.70 2g9x h SER 120 Ca 0.17 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.88 2g9x h SER 120 Cb 0.43 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.82 2g9x h SER 120 CO 0.01 0.10 0.12 1.41 -1.14 0.00 0.00 176.83 177.34 2g9x n HIS 121 N -3.46 1.62 -3.93 3.45 8.25 -0.71 -4.97 115.22 115.47 2g9x n HIS 121 Ca -0.01 -1.55 -0.30 0.00 -0.26 0.00 0.00 57.72 55.59 2g9x n HIS 121 Cb 0.26 -0.59 0.02 0.00 1.12 0.00 0.00 29.99 30.80 2g9x n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2g9x n ARG 122 N -0.99 -5.41 -4.70 -0.41 -4.01 -0.92 -4.94 116.66 95.27 2g9x n ARG 122 Ca 0.39 0.59 -0.29 0.00 -1.04 0.00 0.00 57.85 57.49 2g9x n ARG 122 Cb 1.19 -5.46 -0.17 0.00 -3.04 0.00 0.00 32.46 24.98 2g9x n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2g9x s VAL 123 N -3.31 1.61 -0.17 8.89 1.01 0.17 -0.24 120.40 128.35 2g9x s VAL 123 Ca 0.65 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 2g9x s VAL 123 Cb -0.33 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2g9x s VAL 123 CO 0.84 0.46 0.11 -0.76 0.00 0.00 0.00 175.10 175.74 2g9x s LEU 124 N 0.73 4.10 -0.09 3.92 1.43 -0.39 -3.60 118.68 124.77 2g9x s LEU 124 Ca -0.12 0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 52.98 2g9x s LEU 124 Cb -0.16 -2.04 -0.20 0.00 0.03 0.00 0.00 46.19 43.83 2g9x s LEU 124 CO 0.02 0.23 0.80 -0.74 0.23 0.00 0.00 176.35 176.89 2g9x h HIS 125 N 6.27 -0.05 -0.23 0.29 -0.00 -1.93 -1.14 115.15 118.36 2g9x h HIS 125 Ca -0.43 -0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 59.84 2g9x h HIS 125 Cb 1.17 0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 28.56 2g9x h HIS 125 CO 0.61 0.61 -0.09 0.54 -0.00 0.00 0.00 177.93 179.60 2g9x n ARG 126 N -4.75 -0.71 -1.83 5.26 1.74 -1.26 -2.60 116.66 112.51 2g9x n ARG 126 Ca -0.08 0.54 -0.04 0.00 -0.77 0.00 0.00 57.85 57.50 2g9x n ARG 126 Cb 0.33 -4.30 0.03 0.00 -1.02 0.00 0.00 32.46 27.50 2g9x n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2g9x n ASP 127 N 0.14 -0.99 -4.77 0.55 2.03 -1.26 -2.34 116.55 109.91 2g9x n ASP 127 Ca -0.05 -2.10 -0.41 0.00 0.52 0.00 0.00 54.79 52.76 2g9x n ASP 127 Cb 0.25 0.40 -0.01 0.00 -0.72 0.00 0.00 41.12 41.04 2g9x n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2g9x s LEU 128 N -1.96 4.36 0.00 -2.67 1.43 -1.26 -4.81 118.68 113.77 2g9x s LEU 128 Ca 0.07 2.90 0.00 0.00 -1.03 0.00 0.00 54.13 56.07 2g9x s LEU 128 Cb 0.23 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2g9x s LEU 128 CO -0.07 -0.77 0.00 2.29 0.23 0.00 0.00 176.35 178.04 2g9x n LYS 129 N 0.97 0.00 0.24 1.70 2.85 -1.26 -4.80 118.16 117.86 2g9x n LYS 129 Ca 0.02 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.36 2g9x n LYS 129 Cb 0.40 0.00 0.60 0.00 -0.65 0.00 0.00 35.03 35.37 2g9x n LYS 129 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 2g9x h PRO 130 N 0.00 0.00 -0.57 -1.58 0.11 -1.93 0.11 132.00 128.15 2g9x h PRO 130 Ca 0.00 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.17 2g9x h PRO 130 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2g9x h PRO 130 CO 0.00 0.12 0.38 1.96 -0.21 0.00 0.00 178.00 180.25 2g9x h GLN 131 N 0.00 0.53 -0.23 1.05 7.50 -1.94 -2.72 115.11 119.30 2g9x h GLN 131 Ca -0.00 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.12 2g9x h GLN 131 Cb 0.24 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.65 2g9x h GLN 131 CO 0.02 0.35 0.00 0.09 -1.50 0.00 0.00 178.83 177.78 2g9x n ASN 132 N -4.47 2.32 -4.29 1.46 3.02 0.38 -4.83 115.26 108.84 2g9x n ASN 132 Ca 0.08 -1.81 -0.35 0.00 -0.03 0.00 0.00 54.58 52.46 2g9x n ASN 132 Cb 0.23 -0.14 -0.14 0.00 -0.61 0.00 0.00 39.78 39.12 2g9x n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2g9x s LEU 133 N -1.58 3.09 -0.05 3.41 1.43 -1.10 -0.88 118.68 123.00 2g9x s LEU 133 Ca 0.34 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 2g9x s LEU 133 Cb 0.19 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2g9x s LEU 133 CO 0.28 -0.07 -0.06 -0.76 0.23 0.00 0.00 176.35 175.98 2g9x s LEU 134 N 1.44 3.22 0.17 1.79 1.43 -0.06 -0.38 118.68 126.30 2g9x s LEU 134 Ca 0.04 -0.03 0.10 0.00 -1.03 0.00 0.00 54.13 53.21 2g9x s LEU 134 Cb -0.15 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2g9x s LEU 134 CO -0.03 0.34 -0.18 0.27 0.23 0.00 0.00 176.35 176.98 2g9x s ILE 135 N -0.88 2.72 0.37 -0.59 -4.36 0.73 -0.01 121.20 119.18 2g9x s ILE 135 Ca 0.14 -1.78 0.07 0.00 -0.26 0.00 0.00 60.65 58.82 2g9x s ILE 135 Cb -0.11 -2.30 -0.07 0.00 1.25 0.00 0.00 42.46 41.23 2g9x s ILE 135 CO 0.03 -0.05 -0.01 0.54 0.24 0.00 0.00 174.94 175.69 2g9x s ASN 136 N -2.56 3.49 0.45 4.36 2.20 -0.67 -1.40 114.94 120.81 2g9x s ASN 136 Ca 0.21 -1.32 0.24 0.00 -0.94 0.00 0.00 52.86 51.05 2g9x s ASN 136 Cb -0.09 -0.31 1.06 0.00 -2.00 0.00 0.00 41.25 39.90 2g9x s ASN 136 CO 0.11 -0.41 1.90 0.71 -2.94 0.00 0.00 177.10 176.47 2g9x h THR 137 N 1.93 0.66 0.00 0.54 1.35 -1.98 -2.88 112.91 112.53 2g9x h THR 137 Ca -0.43 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 2g9x h THR 137 Cb 1.24 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 2g9x h THR 137 CO 0.75 0.22 0.00 -0.62 -0.25 0.00 0.00 175.52 175.62 2g9x n GLU 138 N -3.54 0.21 0.00 4.72 -0.58 -1.26 -4.09 120.64 116.09 2g9x n GLU 138 Ca -0.01 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 2g9x n GLU 138 Cb 0.37 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 2g9x n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g9x n GLY 139 N 1.08 1.13 3.86 0.62 0.00 -1.09 -4.27 105.19 106.51 2g9x n GLY 139 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2g9x n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g9x s ALA 140 N -1.93 3.32 -0.00 4.61 0.00 -1.26 -4.85 121.76 121.66 2g9x s ALA 140 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.98 2g9x s ALA 140 Cb 0.00 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 2g9x s ALA 140 CO 0.00 0.23 -0.12 -1.50 0.00 0.00 0.00 175.76 174.37 2g9x s ILE 141 N -2.10 0.97 0.02 0.00 2.07 -1.26 -1.67 121.20 119.24 2g9x s ILE 141 Ca 0.53 -0.59 0.01 0.00 -1.41 0.00 0.00 60.65 59.19 2g9x s ILE 141 Cb -0.10 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.65 2g9x s ILE 141 CO 0.21 0.23 -0.04 -0.54 -1.91 0.00 0.00 174.94 172.89 2g9x s LYS 142 N -0.42 0.35 -0.03 3.50 1.02 0.99 -4.70 119.74 120.46 2g9x s LYS 142 Ca 0.04 -0.55 -0.30 0.00 0.02 0.00 0.00 55.97 55.18 2g9x s LYS 142 Cb -0.05 -0.07 -0.04 0.00 -0.52 0.00 0.00 37.83 37.15 2g9x s LYS 142 CO -0.00 0.00 1.17 -0.51 -0.92 0.00 0.00 175.35 175.09 2g9x s LEU 143 N -1.21 4.31 0.44 3.17 1.43 -0.47 -0.88 118.68 125.48 2g9x s LEU 143 Ca -0.11 1.84 0.03 0.00 -1.03 0.00 0.00 54.13 54.86 2g9x s LEU 143 Cb -0.08 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 2g9x s LEU 143 CO -0.00 -0.52 0.06 0.00 0.23 0.00 0.00 176.35 176.11 2g9x s ALA 144 N 1.83 3.37 -0.37 4.21 0.00 -0.05 -1.36 121.76 129.38 2g9x s ALA 144 Ca 0.56 -1.08 -0.23 0.00 0.00 0.00 0.00 51.96 51.21 2g9x s ALA 144 Cb -0.25 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.30 2g9x s ALA 144 CO 0.24 -0.19 0.50 -3.47 0.00 0.00 0.00 175.76 172.84 2g9x n ASP 145 N -1.19 -6.72 -1.47 0.00 2.03 -1.26 -4.84 116.55 103.10 2g9x n ASP 145 Ca -0.11 0.30 -0.03 0.00 0.52 0.00 0.00 54.79 55.47 2g9x n ASP 145 Cb 0.66 -3.28 0.18 0.00 -0.72 0.00 0.00 41.12 37.97 2g9x n ASP 145 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2g9x n PHE 146 N 0.04 1.45 -0.08 -0.67 3.01 -1.26 -4.44 117.46 115.52 2g9x n PHE 146 Ca 0.00 -0.76 0.04 0.00 1.01 0.00 0.00 57.45 57.74 2g9x n PHE 146 Cb 0.52 -0.47 0.38 0.00 -0.01 0.00 0.00 39.48 39.90 2g9x n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2g9x h GLY 147 N 3.58 0.73 0.70 1.37 0.00 -1.91 -2.58 103.07 104.96 2g9x h GLY 147 Ca 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2g9x h GLY 147 CO 0.43 0.25 -0.79 1.04 0.00 0.00 0.00 176.54 177.47 2g9x n LEU 148 N -4.46 0.64 -4.63 3.11 4.32 -1.26 -4.68 117.00 110.04 2g9x n LEU 148 Ca 0.06 -0.07 -0.33 0.00 -0.02 0.00 0.00 56.01 55.64 2g9x n LEU 148 Cb 0.09 -0.15 0.13 0.00 -1.62 0.00 0.00 43.42 41.87 2g9x n LEU 148 CO 0.35 0.10 0.57 0.00 -1.22 0.00 0.00 177.39 177.20 2g9x n ALA 149 N -1.64 -0.61 -2.74 -1.18 0.00 -0.97 -4.79 120.51 108.57 2g9x n ALA 149 Ca 0.04 -0.39 -0.10 0.00 0.00 0.00 0.00 53.44 52.99 2g9x n ALA 149 Cb 0.38 -2.14 -0.07 0.00 0.00 0.00 0.00 19.45 17.62 2g9x n ALA 149 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2g9x s ARG 150 N -3.98 0.85 -0.02 0.00 1.70 -0.43 -4.89 118.95 112.18 2g9x s ARG 150 Ca 0.70 -0.80 -0.24 0.00 -0.47 0.00 0.00 55.73 54.92 2g9x s ARG 150 Cb -0.28 0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 34.41 2g9x s ARG 150 CO 0.55 -0.28 0.73 0.00 -1.08 0.00 0.00 175.30 175.22 2g9x s ALA 151 N -3.46 3.35 0.29 7.88 0.00 -1.26 -1.27 121.76 127.29 2g9x s ALA 151 Ca 0.02 0.21 0.09 0.00 0.00 0.00 0.00 51.96 52.27 2g9x s ALA 151 Cb 0.03 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2g9x s ALA 151 CO -0.09 -0.03 0.09 -0.59 0.00 0.00 0.00 175.76 175.14 2g9x s PHE 152 N 0.42 2.77 0.43 0.00 -0.71 0.67 -4.97 117.98 116.60 2g9x s PHE 152 Ca 0.38 -0.26 0.08 0.00 -1.04 0.00 0.00 56.93 56.09 2g9x s PHE 152 Cb -0.19 -1.40 0.00 0.00 -1.21 0.00 0.00 43.02 40.22 2g9x s PHE 152 CO 0.20 0.49 0.49 0.20 -1.34 0.00 0.00 175.22 175.27 2g9x s GLY 153 N -3.77 2.04 -0.20 1.99 0.00 -1.26 -4.88 107.32 101.24 2g9x s GLY 153 Ca 0.34 -1.79 -0.00 0.00 0.00 0.00 0.00 44.72 43.27 2g9x s GLY 153 CO 0.22 -1.62 -0.05 0.14 0.00 0.00 0.00 173.10 171.79 2g9x s VAL 154 N -2.44 1.29 0.95 1.40 1.01 -1.26 -2.86 120.40 118.48 2g9x s VAL 154 Ca 0.52 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 2g9x s VAL 154 Cb -0.06 -1.51 0.16 0.00 0.00 0.00 0.00 36.38 34.96 2g9x s VAL 154 CO 0.31 0.02 1.14 -2.16 0.00 0.00 0.00 175.10 174.41 2g9x s PRO 155 N 1.53 0.86 0.46 2.72 0.04 -1.26 -5.12 135.00 134.22 2g9x s PRO 155 Ca -0.02 0.24 -0.22 0.00 0.04 0.00 0.00 61.00 61.04 2g9x s PRO 155 Cb -0.17 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 2g9x s PRO 155 CO -0.07 -2.38 1.05 0.14 0.04 0.00 0.00 177.00 175.78 2g9x s VAL 156 N -3.26 3.72 0.71 -0.36 -7.23 -1.14 -5.07 120.40 107.76 2g9x s VAL 156 Ca 0.65 1.16 -0.01 0.00 -1.81 0.00 0.00 61.98 61.96 2g9x s VAL 156 Cb -0.14 -3.52 0.12 0.00 0.56 0.00 0.00 36.38 33.40 2g9x s VAL 156 CO 0.54 -0.15 0.98 -0.13 -0.31 0.00 0.00 175.10 176.03 2g9x s ARG 157 N -2.97 1.75 0.04 4.82 0.52 -1.26 -5.01 118.95 116.84 2g9x s ARG 157 Ca 0.64 -1.03 -0.30 0.00 -0.52 0.00 0.00 55.73 54.52 2g9x s ARG 157 Cb -0.19 -2.33 -0.07 0.00 0.52 0.00 0.00 34.95 32.88 2g9x s ARG 157 CO 0.23 -1.39 1.51 0.99 0.02 0.00 0.00 175.30 176.66 2g9x s THR 158 N -3.13 3.37 0.00 0.02 2.01 -1.26 -4.71 115.64 111.95 2g9x s THR 158 Ca 0.65 0.81 -0.01 0.00 0.31 0.00 0.00 61.69 63.45 2g9x s THR 158 Cb -0.06 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 68.93 2g9x s THR 158 CO 0.44 0.00 -0.01 -1.22 -0.69 0.00 0.00 174.62 173.14 2g9x n TYR 159 N 5.36 0.00 0.00 4.92 4.01 -1.26 -5.12 117.16 125.07 2g9x n TYR 159 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2g9x n TYR 159 Cb 0.42 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 2g9x n TYR 159 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2g9x n HIS 161 N -2.65 0.00 -1.84 -0.72 -0.00 -1.26 -5.07 115.22 103.68 2g9x n HIS 161 Ca -0.00 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.92 2g9x n HIS 161 Cb 0.02 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 29.80 2g9x n HIS 161 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2g9x n GLU 162 N -1.80 1.11 -3.88 1.57 4.71 -1.26 -4.87 120.64 116.22 2g9x n GLU 162 Ca 0.00 -2.18 -0.11 0.00 -0.01 0.00 0.00 57.16 54.85 2g9x n GLU 162 Cb 0.17 -3.73 -0.13 0.00 -1.01 0.00 0.00 31.44 26.74 2g9x n GLU 162 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2g9x s VAL 163 N 12.61 0.03 0.27 2.62 1.01 -1.26 -5.06 120.40 130.61 2g9x s VAL 163 Ca 0.72 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2g9x s VAL 163 Cb -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.21 2g9x s VAL 163 CO 0.16 -0.14 0.00 0.52 0.00 0.00 0.00 175.10 175.63 2g9x n VAL 164 N 2.58 -3.36 -1.82 2.92 0.31 -0.99 -4.88 118.33 113.09 2g9x n VAL 164 Ca -0.16 1.31 -0.41 0.00 -0.01 0.00 0.00 64.34 65.07 2g9x n VAL 164 Cb 0.58 -1.89 -0.00 0.00 -0.91 0.00 0.00 33.84 31.62 2g9x n VAL 164 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2g9x s THR 165 N -2.50 2.10 0.17 2.52 2.01 -1.26 -4.73 115.64 113.94 2g9x s THR 165 Ca 0.00 0.10 -0.15 0.00 0.31 0.00 0.00 61.69 61.95 2g9x s THR 165 Cb 0.00 -3.06 0.07 0.00 0.01 0.00 0.00 72.50 69.52 2g9x s THR 165 CO 0.00 0.02 1.71 0.25 -0.69 0.00 0.00 174.62 175.92 2g9x h LEU 166 N 3.13 -0.06 -1.59 4.42 5.85 -1.97 -0.50 115.31 124.58 2g9x h LEU 166 Ca -0.51 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2g9x h LEU 166 Cb 1.24 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2g9x h LEU 166 CO 0.65 0.00 0.11 -0.50 -0.34 0.00 0.00 178.44 178.36 2g9x h TRP 167 N 0.17 0.00 0.00 1.25 6.55 -1.89 -1.95 115.95 120.08 2g9x h TRP 167 Ca 0.20 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.04 2g9x h TRP 167 Cb 0.26 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.56 2g9x h TRP 167 CO -0.23 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 177.82 2g9x n TYR 168 N -2.40 0.00 -2.43 0.49 4.01 -0.24 -4.47 117.16 112.12 2g9x n TYR 168 Ca -0.02 -0.26 -0.42 0.00 -0.16 0.00 0.00 57.90 57.04 2g9x n TYR 168 Cb 0.14 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 2g9x n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2g9x s ARG 169 N -0.52 4.42 0.57 -0.72 3.52 -0.74 -4.06 118.95 121.42 2g9x s ARG 169 Ca 0.00 1.75 -0.19 0.00 -0.13 0.00 0.00 55.73 57.16 2g9x s ARG 169 Cb 0.00 -3.39 -0.05 0.00 -1.56 0.00 0.00 34.95 29.96 2g9x s ARG 169 CO 0.00 -0.28 1.17 0.00 -0.81 0.00 0.00 175.30 175.38 2g9x s ALA 170 N 1.25 2.61 0.53 6.12 0.00 -1.26 -4.88 121.76 126.13 2g9x s ALA 170 Ca 0.58 0.92 0.21 0.00 0.00 0.00 0.00 51.96 53.67 2g9x s ALA 170 Cb -0.29 -3.41 1.44 0.00 0.00 0.00 0.00 23.12 20.86 2g9x s ALA 170 CO 0.28 -0.98 2.16 -1.00 0.00 0.00 0.00 175.76 176.22 2g9x h PRO 171 N 1.02 0.00 0.00 0.00 0.13 -1.95 -2.18 132.00 129.01 2g9x h PRO 171 Ca -0.50 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 2g9x h PRO 171 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2g9x h PRO 171 CO 0.56 0.03 -0.19 1.05 -0.23 0.00 0.00 178.00 179.23 2g9x h GLU 172 N 0.00 0.00 0.02 0.86 9.09 -1.92 -0.15 114.58 122.48 2g9x h GLU 172 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 2g9x h GLU 172 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 2g9x h GLU 172 CO 0.00 0.19 -0.14 0.82 0.05 0.00 0.00 179.01 179.93 2g9x h ILE 173 N 0.00 1.74 -0.61 -1.06 2.04 -1.75 -2.11 117.51 115.76 2g9x h ILE 173 Ca -0.00 -2.37 0.16 0.00 1.00 0.00 0.00 64.86 63.64 2g9x h ILE 173 Cb 0.45 3.35 -0.03 0.00 -0.74 0.00 0.00 36.82 39.86 2g9x h ILE 173 CO 0.02 0.62 0.43 -0.07 0.00 0.00 0.00 178.15 179.16 2g9x h LEU 174 N -0.91 0.10 -1.50 1.44 3.38 -1.30 0.27 115.31 116.79 2g9x h LEU 174 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2g9x h LEU 174 Cb 1.10 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2g9x h LEU 174 CO 0.02 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.78 2g9x n LEU 175 N -4.39 2.20 -1.24 1.67 4.77 -0.09 -4.88 117.00 115.05 2g9x n LEU 175 Ca 0.12 -1.03 -0.11 0.00 -0.03 0.00 0.00 56.01 54.95 2g9x n LEU 175 Cb 0.61 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2g9x n LEU 175 CO 0.36 0.52 -0.14 0.61 -1.33 0.00 0.00 177.39 177.41 2g9x n GLY 176 N 1.20 0.04 3.76 -0.72 0.00 0.93 -1.87 105.19 108.54 2g9x n GLY 176 Ca 0.15 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 2g9x n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g9x h LYS 178 N 4.24 0.00 -5.68 0.00 2.10 -1.93 -3.41 116.57 111.88 2g9x h LYS 178 Ca -0.47 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 57.55 2g9x h LYS 178 Cb 1.22 0.00 -0.31 0.00 -0.90 0.00 0.00 32.23 32.24 2g9x h LYS 178 CO 0.72 0.13 -0.86 0.71 -2.00 0.00 0.00 179.45 178.14 2g9x s TYR 179 N -4.04 2.06 0.07 0.07 2.02 -1.26 -4.20 117.35 112.07 2g9x s TYR 179 Ca -0.02 -0.59 0.02 0.00 -0.37 0.00 0.00 57.07 56.11 2g9x s TYR 179 Cb 0.12 -1.36 -0.04 0.00 -0.40 0.00 0.00 41.96 40.29 2g9x s TYR 179 CO 0.58 -0.18 -0.06 1.52 -1.57 0.00 0.00 175.55 175.84 2g9x s TYR 180 N -0.09 0.75 0.00 2.71 -0.85 -1.26 -5.00 117.35 113.61 2g9x s TYR 180 Ca -0.03 -0.78 0.00 0.00 -0.52 0.00 0.00 57.07 55.74 2g9x s TYR 180 Cb -0.12 -0.45 0.00 0.00 0.38 0.00 0.00 41.96 41.77 2g9x s TYR 180 CO 0.03 -0.15 0.00 0.45 -1.52 0.00 0.00 175.55 174.35 2g9x n SER 181 N 0.53 0.09 0.32 -0.18 2.88 -1.26 -4.95 113.62 111.05 2g9x n SER 181 Ca -0.16 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.57 2g9x n SER 181 Cb 0.59 0.00 1.06 0.00 -0.75 0.00 0.00 64.21 65.10 2g9x n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2g9x h THR 182 N 0.00 0.25 0.00 2.46 1.35 -1.98 -2.36 112.91 112.63 2g9x h THR 182 Ca 0.00 -0.05 -0.01 0.00 -0.55 0.00 0.00 66.41 65.81 2g9x h THR 182 Cb 0.00 1.04 -0.00 0.00 -1.73 0.00 0.00 68.15 67.46 2g9x h THR 182 CO 0.00 0.01 -0.03 0.00 -0.25 0.00 0.00 175.52 175.25 2g9x h ALA 183 N 1.99 1.19 -0.45 6.62 0.00 -1.94 -2.64 119.26 124.02 2g9x h ALA 183 Ca -0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2g9x h ALA 183 Cb 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2g9x h ALA 183 CO 0.00 0.03 -0.15 -0.39 0.00 0.00 0.00 179.25 178.74 2g9x h VAL 184 N 0.00 1.27 -0.08 0.00 -1.51 -1.83 -2.07 116.25 112.03 2g9x h VAL 184 Ca -0.00 -1.27 -0.08 0.00 -1.23 0.00 0.00 66.70 64.13 2g9x h VAL 184 Cb 0.13 1.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.36 2g9x h VAL 184 CO 0.00 0.43 -0.30 0.44 -1.23 0.00 0.00 177.57 176.92 2g9x h ASP 185 N 0.76 0.14 -0.30 4.19 3.32 -1.68 -2.92 116.42 119.93 2g9x h ASP 185 Ca 0.12 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 2g9x h ASP 185 Cb 0.67 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2g9x h ASP 185 CO 0.05 0.44 -0.19 0.40 -1.72 0.00 0.00 179.24 178.22 2g9x h ILE 186 N 0.12 1.30 -0.60 0.35 1.08 -1.47 -2.19 117.51 116.10 2g9x h ILE 186 Ca 0.02 -1.31 0.11 0.00 -0.39 0.00 0.00 64.86 63.28 2g9x h ILE 186 Cb 0.60 1.50 -0.08 0.00 -3.07 0.00 0.00 36.82 35.77 2g9x h ILE 186 CO 0.04 0.42 0.17 -0.25 -0.69 0.00 0.00 178.15 177.84 2g9x h TRP 187 N 0.40 0.28 -0.11 1.37 2.91 -1.25 0.44 115.95 119.99 2g9x h TRP 187 Ca 0.06 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.11 2g9x h TRP 187 Cb 0.73 -0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.34 2g9x h TRP 187 CO 0.06 0.02 0.04 0.77 -1.03 0.00 0.00 178.44 178.30 2g9x h SER 188 N 0.31 0.15 0.03 2.65 0.02 -1.41 -0.22 113.55 115.09 2g9x h SER 188 Ca 0.31 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2g9x h SER 188 Cb 0.44 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 2g9x h SER 188 CO -0.36 0.27 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.50 2g9x h LEU 189 N 0.02 0.00 -0.31 5.07 3.38 -0.95 -1.22 115.31 121.30 2g9x h LEU 189 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2g9x h LEU 189 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2g9x h LEU 189 CO -0.00 0.03 0.08 1.23 0.09 0.00 0.00 178.44 179.86 2g9x h GLY 190 N 0.09 0.53 1.41 0.83 0.00 0.95 -1.99 103.07 104.88 2g9x h GLY 190 Ca -0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 2g9x h GLY 190 CO 0.00 0.31 0.04 0.00 0.00 0.00 0.00 176.54 176.90 2g9x h ILE 192 N 0.70 1.36 -0.25 0.00 2.04 -1.10 -0.81 117.51 119.45 2g9x h ILE 192 Ca 0.15 -1.85 -0.05 0.00 1.00 0.00 0.00 64.86 64.11 2g9x h ILE 192 Cb 0.37 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2g9x h ILE 192 CO 0.01 0.55 -0.03 0.15 0.00 0.00 0.00 178.15 178.83 2g9x h PHE 193 N 0.19 0.52 -0.31 1.37 3.57 -1.19 0.12 116.94 121.21 2g9x h PHE 193 Ca 0.00 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.45 2g9x h PHE 193 Cb 1.03 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.59 2g9x h PHE 193 CO 0.02 0.66 0.04 0.00 -2.23 0.00 0.00 178.31 176.80 2g9x h ALA 194 N 0.79 0.30 -0.50 2.41 0.00 -1.29 -2.61 119.26 118.37 2g9x h ALA 194 Ca 0.07 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2g9x h ALA 194 Cb 0.48 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2g9x h ALA 194 CO 0.02 -0.37 0.15 1.49 0.00 0.00 0.00 179.25 180.54 2g9x h GLU 195 N 0.14 0.75 -0.37 0.00 4.81 -0.95 -1.32 114.58 117.63 2g9x h GLU 195 Ca 0.15 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2g9x h GLU 195 Cb 0.17 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2g9x h GLU 195 CO -0.21 0.66 -0.13 0.52 -0.73 0.00 0.00 179.01 179.12 2g9x h MET 196 N 0.73 0.66 -0.08 1.92 2.86 -0.46 0.39 114.93 120.95 2g9x h MET 196 Ca 0.17 -0.21 -0.12 0.00 -2.06 0.00 0.00 59.70 57.47 2g9x h MET 196 Cb 0.23 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.84 2g9x h MET 196 CO -0.01 0.77 -0.44 0.28 1.06 0.00 0.00 176.91 178.57 2g9x h VAL 197 N 0.60 1.40 0.00 -2.22 2.07 -1.07 -3.38 116.25 113.65 2g9x h VAL 197 Ca 0.10 -1.82 -0.17 0.00 0.82 0.00 0.00 66.70 65.64 2g9x h VAL 197 Cb 0.57 2.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 2g9x h VAL 197 CO 0.04 0.53 -1.64 0.35 0.02 0.00 0.00 177.57 176.87 2g9x n THR 198 N -4.31 1.01 -3.25 2.57 -2.24 -0.54 -4.87 114.28 102.64 2g9x n THR 198 Ca -0.08 -0.68 -0.16 0.00 -2.27 0.00 0.00 64.05 60.85 2g9x n THR 198 Cb 0.57 -0.56 0.05 0.00 -2.10 0.00 0.00 70.33 68.29 2g9x n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g9x n ARG 199 N -2.76 -5.46 -3.62 -0.78 1.74 0.14 -5.03 116.66 100.89 2g9x n ARG 199 Ca -0.12 0.57 -0.11 0.00 -0.77 0.00 0.00 57.85 57.41 2g9x n ARG 199 Cb 0.83 -4.81 -0.07 0.00 -1.02 0.00 0.00 32.46 27.40 2g9x n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2g9x s ARG 200 N -5.90 0.66 0.31 5.56 1.70 -1.24 -5.00 118.95 115.03 2g9x s ARG 200 Ca 0.40 0.66 -0.29 0.00 -0.47 0.00 0.00 55.73 56.03 2g9x s ARG 200 Cb -0.18 0.32 -0.12 0.00 -0.57 0.00 0.00 34.95 34.40 2g9x s ARG 200 CO 0.50 -0.10 1.48 0.00 -1.08 0.00 0.00 175.30 176.10 2g9x n ALA 201 N 2.14 2.03 -0.11 7.88 0.00 -1.26 -4.41 120.51 126.78 2g9x n ALA 201 Ca -0.13 0.37 -0.10 0.00 0.00 0.00 0.00 53.44 53.58 2g9x n ALA 201 Cb 0.56 -2.38 -0.02 0.00 0.00 0.00 0.00 19.45 17.60 2g9x n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2g9x h LEU 202 N 3.82 0.50 -6.60 0.00 5.85 -1.90 -3.37 115.31 113.61 2g9x h LEU 202 Ca -0.47 -0.23 -0.60 0.00 0.84 0.00 0.00 57.88 57.42 2g9x h LEU 202 Cb 1.25 -0.13 -0.40 0.00 0.37 0.00 0.00 40.66 41.74 2g9x h LEU 202 CO 0.72 0.60 -0.76 0.49 -0.34 0.00 0.00 178.44 179.14 2g9x n PHE 203 N -4.64 1.58 -1.61 1.25 3.72 -1.26 -5.01 117.46 111.49 2g9x n PHE 203 Ca -0.02 -3.89 -0.42 0.00 -0.05 0.00 0.00 57.45 53.08 2g9x n PHE 203 Cb 0.19 -0.30 -0.02 0.00 -0.94 0.00 0.00 39.48 38.41 2g9x n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2g9x n PRO 204 N 2.01 2.41 -1.60 -1.08 -0.04 -1.26 -4.51 135.00 130.93 2g9x n PRO 204 Ca 0.25 -2.40 -0.31 0.00 -0.04 0.00 0.00 63.50 60.99 2g9x n PRO 204 Cb 0.42 -3.20 0.05 0.00 -0.04 0.00 0.00 33.50 30.73 2g9x n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2g9x s GLY 205 N 3.94 1.78 0.00 0.55 0.00 -1.26 -4.99 107.32 107.34 2g9x s GLY 205 Ca 0.51 0.21 0.06 0.00 0.00 0.00 0.00 44.72 45.50 2g9x s GLY 205 CO -0.01 0.53 1.08 2.09 0.00 0.00 0.00 173.10 176.79 2g9x n ASP 206 N -2.98 2.36 -3.73 1.64 3.85 -1.26 -4.85 116.55 111.59 2g9x n ASP 206 Ca 0.08 -1.91 -0.04 0.00 -0.71 0.00 0.00 54.79 52.22 2g9x n ASP 206 Cb 0.53 -0.11 -0.01 0.00 -1.35 0.00 0.00 41.12 40.18 2g9x n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2g9x s SER 207 N -0.94 -0.18 0.13 -1.12 1.04 -1.26 -5.00 113.70 106.37 2g9x s SER 207 Ca 0.12 -0.36 -0.19 0.00 0.48 0.00 0.00 55.95 56.00 2g9x s SER 207 Cb 0.06 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 2g9x s SER 207 CO 0.08 -0.85 1.71 -0.33 0.98 0.00 0.00 173.24 174.84 2g9x h GLU 208 N 2.00 0.05 -0.61 4.02 5.08 -1.99 -0.43 114.58 122.70 2g9x h GLU 208 Ca -0.24 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 2g9x h GLU 208 Cb 1.23 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2g9x h GLU 208 CO 0.26 0.03 0.12 0.97 -1.00 0.00 0.00 179.01 179.39 2g9x h ILE 209 N 0.05 1.26 -0.31 3.13 6.09 -1.97 -1.90 117.51 123.86 2g9x h ILE 209 Ca 0.11 -0.97 -0.08 0.00 -1.37 0.00 0.00 64.86 62.55 2g9x h ILE 209 Cb 0.14 0.71 -0.02 0.00 0.47 0.00 0.00 36.82 38.13 2g9x h ILE 209 CO -0.19 0.36 -0.14 -0.78 -3.07 0.00 0.00 178.15 174.33 2g9x h ASP 210 N 0.91 0.52 0.06 2.19 3.58 -1.92 -1.42 116.42 120.34 2g9x h ASP 210 Ca 0.19 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 2g9x h ASP 210 Cb 0.40 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2g9x h ASP 210 CO 0.01 0.68 -0.03 -0.61 -2.88 0.00 0.00 179.24 176.41 2g9x h GLN 211 N 0.49 -0.08 -0.40 0.28 5.75 -0.72 -0.91 115.11 119.51 2g9x h GLN 211 Ca 0.09 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.67 2g9x h GLN 211 Cb 0.53 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 29.02 2g9x h GLN 211 CO 0.03 0.09 -0.04 -0.07 -2.65 0.00 0.00 178.83 176.19 2g9x h LEU 212 N -0.24 -0.26 -1.19 -2.39 3.38 -1.20 -1.49 115.31 111.92 2g9x h LEU 212 Ca -0.01 0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2g9x h LEU 212 Cb 0.21 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2g9x h LEU 212 CO 0.01 -0.09 -0.06 -0.26 0.09 0.00 0.00 178.44 178.13 2g9x h PHE 213 N 0.06 0.51 -0.23 1.13 -1.00 -1.15 0.32 116.94 116.58 2g9x h PHE 213 Ca 0.20 -0.06 -0.16 0.00 2.81 0.00 0.00 57.97 60.76 2g9x h PHE 213 Cb 0.29 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 2g9x h PHE 213 CO -0.31 0.55 -0.50 0.00 -1.61 0.00 0.00 178.31 176.44 2g9x h ARG 214 N 0.46 0.63 -0.08 1.51 3.08 -0.84 -1.06 114.38 118.08 2g9x h ARG 214 Ca 0.09 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 2g9x h ARG 214 Cb 0.40 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2g9x h ARG 214 CO 0.02 0.99 -0.02 0.82 -1.07 0.00 0.00 179.97 180.70 2g9x h ILE 215 N 0.50 1.29 -0.21 2.04 2.04 -0.71 -3.23 117.51 119.23 2g9x h ILE 215 Ca 0.02 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2g9x h ILE 215 Cb 1.05 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 2g9x h ILE 215 CO 0.10 0.26 0.11 -0.26 0.00 0.00 0.00 178.15 178.37 2g9x h PHE 216 N -0.17 0.27 0.00 1.37 0.04 -0.31 -1.12 116.94 117.03 2g9x h PHE 216 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2g9x h PHE 216 Cb 0.43 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.49 2g9x h PHE 216 CO 0.05 0.19 0.00 0.54 -0.60 0.00 0.00 178.31 178.50 2g9x n ARG 217 N -4.48 0.01 -0.10 1.51 1.74 -0.41 -1.09 116.66 113.84 2g9x n ARG 217 Ca 0.00 0.04 -0.17 0.00 -0.77 0.00 0.00 57.85 56.95 2g9x n ARG 217 Cb 0.09 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.95 2g9x n ARG 217 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2g9x n THR 218 N -1.50 1.12 0.54 0.55 -1.04 -0.80 -4.64 114.28 108.51 2g9x n THR 218 Ca 0.07 -0.37 0.07 0.00 -2.04 0.00 0.00 64.05 61.77 2g9x n THR 218 Cb 0.31 -1.42 0.07 0.00 -1.82 0.00 0.00 70.33 67.47 2g9x n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2g9x n LEU 219 N -3.40 2.22 0.00 -4.42 4.77 -0.49 -3.34 117.00 112.34 2g9x n LEU 219 Ca -0.37 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.56 2g9x n LEU 219 Cb 0.84 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2g9x n LEU 219 CO 0.13 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2g9x n GLY 220 N 0.78 -0.48 3.71 -0.72 0.00 -0.25 -4.63 105.19 103.61 2g9x n GLY 220 Ca 0.09 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 2g9x n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g9x s THR 221 N -2.68 3.25 0.27 2.61 2.01 -0.70 -4.56 115.64 115.84 2g9x s THR 221 Ca 0.00 0.88 -0.29 0.00 0.31 0.00 0.00 61.69 62.59 2g9x s THR 221 Cb 0.00 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 68.85 2g9x s THR 221 CO 0.00 0.06 0.98 -2.16 -0.69 0.00 0.00 174.62 172.81 2g9x s PRO 222 N 1.23 4.75 0.44 4.92 0.04 -1.26 -4.81 135.00 140.30 2g9x s PRO 222 Ca 0.65 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2g9x s PRO 222 Cb -0.37 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2g9x s PRO 222 CO 0.30 0.39 0.03 -0.40 0.04 0.00 0.00 177.00 177.36 2g9x n ASP 223 N 1.23 3.14 0.25 6.66 5.68 -1.26 -4.93 116.55 127.32 2g9x n ASP 223 Ca -0.01 -2.88 0.09 0.00 -0.50 0.00 0.00 54.79 51.49 2g9x n ASP 223 Cb 0.47 0.27 0.65 0.00 -1.14 0.00 0.00 41.12 41.38 2g9x n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2g9x h GLU 224 N 0.00 0.00 0.19 0.11 4.39 -1.97 0.80 114.58 118.09 2g9x h GLU 224 Ca -0.35 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.34 2g9x h GLU 224 Cb 1.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2g9x h GLU 224 CO 0.59 0.08 -0.09 0.28 -1.16 0.00 0.00 179.01 178.71 2g9x h VAL 225 N 0.00 0.92 0.00 3.13 2.07 -1.98 -2.46 116.25 117.92 2g9x h VAL 225 Ca -0.00 -0.70 -0.18 0.00 0.82 0.00 0.00 66.70 66.64 2g9x h VAL 225 Cb 0.17 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2g9x h VAL 225 CO 0.01 0.16 -0.84 1.62 0.02 0.00 0.00 177.57 178.53 2g9x h VAL 226 N -0.61 1.59 -2.34 2.57 3.04 -1.91 -3.41 116.25 115.18 2g9x h VAL 226 Ca -0.03 -2.84 -0.50 0.00 -1.01 0.00 0.00 66.70 62.32 2g9x h VAL 226 Cb 0.45 2.54 -0.36 0.00 -2.01 0.00 0.00 31.29 31.91 2g9x h VAL 226 CO 0.04 0.81 -0.79 0.86 -1.01 0.00 0.00 177.57 177.49 2g9x s TRP 227 N -3.10 0.33 0.23 3.17 -0.00 0.25 -4.56 118.94 115.27 2g9x s TRP 227 Ca -0.00 -1.33 -0.31 0.00 -0.00 0.00 0.00 56.10 54.45 2g9x s TRP 227 Cb 0.11 -0.72 -0.12 0.00 -0.00 0.00 0.00 33.47 32.74 2g9x s TRP 227 CO 0.80 -0.88 1.70 -2.14 -0.00 0.00 0.00 176.95 176.42 2g9x s PRO 228 N 1.19 4.12 0.00 5.86 0.02 -0.93 -2.31 135.00 142.96 2g9x s PRO 228 Ca 0.18 2.61 0.00 0.00 0.02 0.00 0.00 61.00 63.81 2g9x s PRO 228 Cb -0.20 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.26 2g9x s PRO 228 CO -0.00 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.35 2g9x n GLY 229 N 3.49 0.75 0.05 0.52 0.00 -1.26 -4.98 105.19 103.75 2g9x n GLY 229 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2g9x n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2g9x h VAL 230 N 0.00 1.09 0.00 1.61 -1.51 -1.77 -3.02 116.25 112.65 2g9x h VAL 230 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 2g9x h VAL 230 Cb 0.00 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.40 2g9x h VAL 230 CO 0.00 0.07 0.00 0.71 -1.23 0.00 0.00 177.57 177.12 2g9x h THR 231 N -0.09 0.00 -0.14 7.19 1.35 -1.92 0.38 112.91 119.67 2g9x h THR 231 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2g9x h THR 231 Cb 0.10 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 2g9x h THR 231 CO -0.00 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.07 2g9x n SER 232 N -2.43 2.49 -4.76 5.36 7.64 -1.14 -4.90 113.62 115.88 2g9x n SER 232 Ca -0.01 -1.82 -0.40 0.00 1.01 0.00 0.00 58.87 57.65 2g9x n SER 232 Cb 0.11 -0.08 -0.04 0.00 -1.01 0.00 0.00 64.21 63.18 2g9x n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2g9x s MET 233 N -1.83 4.66 0.31 1.43 -1.94 0.12 -4.94 119.30 117.11 2g9x s MET 233 Ca 0.34 1.77 0.07 0.00 -1.71 0.00 0.00 55.69 56.16 2g9x s MET 233 Cb 0.20 -3.20 0.78 0.00 2.01 0.00 0.00 34.83 34.62 2g9x s MET 233 CO 0.30 0.24 1.76 -1.35 -0.01 0.00 0.00 175.02 175.96 2g9x h PRO 234 N 3.90 0.67 -0.65 2.03 0.11 -1.81 0.22 132.00 136.46 2g9x h PRO 234 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2g9x h PRO 234 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2g9x h PRO 234 CO 0.67 0.44 0.00 -0.25 -0.21 0.00 0.00 178.00 178.65 2g9x n ASP 235 N -4.82 4.11 -4.74 -2.05 8.00 -0.78 -4.92 116.55 111.35 2g9x n ASP 235 Ca 0.24 -2.17 -0.41 0.00 0.71 0.00 0.00 54.79 53.16 2g9x n ASP 235 Cb 0.63 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 41.20 2g9x n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2g9x s TYR 236 N -1.32 3.64 -0.11 1.24 6.14 0.76 -4.92 117.35 122.78 2g9x s TYR 236 Ca 0.47 1.63 0.02 0.00 0.64 0.00 0.00 57.07 59.83 2g9x s TYR 236 Cb 0.27 -3.23 0.01 0.00 0.42 0.00 0.00 41.96 39.42 2g9x s TYR 236 CO 0.28 -0.46 -0.18 0.15 0.64 0.00 0.00 175.55 175.98 2g9x s LYS 237 N -0.25 2.48 0.10 4.97 -0.14 -1.26 -4.89 119.74 120.74 2g9x s LYS 237 Ca 0.49 -0.66 0.10 0.00 -1.36 0.00 0.00 55.97 54.54 2g9x s LYS 237 Cb -0.28 -2.01 0.48 0.00 -1.68 0.00 0.00 37.83 34.34 2g9x s LYS 237 CO 0.34 0.01 1.31 -0.35 -0.76 0.00 0.00 175.35 175.89 2g9x n PRO 238 N 3.97 0.05 -0.03 -1.68 -0.04 -1.26 -1.53 135.00 134.49 2g9x n PRO 238 Ca -0.20 0.48 0.13 0.00 -0.04 0.00 0.00 63.50 63.87 2g9x n PRO 238 Cb 0.52 -1.64 0.47 0.00 -0.04 0.00 0.00 33.50 32.81 2g9x n PRO 238 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2g9x n SER 239 N -1.74 1.57 -4.65 3.54 3.41 -1.26 -4.91 113.62 109.57 2g9x n SER 239 Ca 0.01 -1.57 -0.46 0.00 -0.26 0.00 0.00 58.87 56.59 2g9x n SER 239 Cb 0.06 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 2g9x n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2g9x n PHE 240 N 0.23 2.03 -1.86 7.33 3.72 -0.58 -4.92 117.46 123.41 2g9x n PHE 240 Ca 0.18 0.46 -0.38 0.00 -0.05 0.00 0.00 57.45 57.66 2g9x n PHE 240 Cb 0.35 -2.44 0.03 0.00 -0.94 0.00 0.00 39.48 36.48 2g9x n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2g9x s PRO 241 N -0.29 3.33 -0.55 -1.08 0.02 -1.26 -4.96 135.00 130.22 2g9x s PRO 241 Ca 0.70 2.20 -0.10 0.00 0.02 0.00 0.00 61.00 63.82 2g9x s PRO 241 Cb -0.69 -2.36 0.14 0.00 0.02 0.00 0.00 34.50 31.61 2g9x s PRO 241 CO 0.49 -1.02 0.43 0.15 -0.33 0.00 0.00 177.00 176.72 2g9x s LYS 242 N -2.78 2.71 0.00 5.54 1.02 -1.26 -4.82 119.74 120.15 2g9x s LYS 242 Ca 0.68 -1.94 -0.17 0.00 0.02 0.00 0.00 55.97 54.57 2g9x s LYS 242 Cb -0.39 -4.02 -0.06 0.00 -0.52 0.00 0.00 37.83 32.84 2g9x s LYS 242 CO 0.47 -1.22 0.46 -1.58 -0.92 0.00 0.00 175.35 172.56 2g9x s TRP 243 N 1.07 3.72 0.70 3.18 0.51 -1.26 -4.90 118.94 121.95 2g9x s TRP 243 Ca 0.08 1.06 -0.16 0.00 -2.12 0.00 0.00 56.10 54.96 2g9x s TRP 243 Cb -0.24 -2.39 0.02 0.00 -0.81 0.00 0.00 33.47 30.05 2g9x s TRP 243 CO -0.02 0.56 1.21 0.00 -0.51 0.00 0.00 176.95 178.19 2g9x s ALA 244 N -0.83 2.23 0.04 0.98 0.00 -1.26 -1.73 121.76 121.19 2g9x s ALA 244 Ca 0.26 0.90 -0.24 0.00 0.00 0.00 0.00 51.96 52.88 2g9x s ALA 244 Cb -0.17 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 2g9x s ALA 244 CO 0.14 -1.70 0.72 0.50 0.00 0.00 0.00 175.76 175.42 2g9x s ARG 245 N -3.79 4.45 0.07 0.00 3.52 -1.26 -4.10 118.95 117.84 2g9x s ARG 245 Ca 0.75 0.97 -0.30 0.00 -0.13 0.00 0.00 55.73 57.02 2g9x s ARG 245 Cb -0.29 -3.35 -0.05 0.00 -1.56 0.00 0.00 34.95 29.69 2g9x s ARG 245 CO 0.43 0.32 1.10 -0.65 -0.81 0.00 0.00 175.30 175.69 2g9x s GLN 246 N -0.15 4.52 -0.44 5.12 -0.21 -1.21 -4.91 119.66 122.38 2g9x s GLN 246 Ca 0.36 1.64 -0.28 0.00 0.02 0.00 0.00 55.36 57.09 2g9x s GLN 246 Cb -0.20 -3.37 -0.14 0.00 1.00 0.00 0.00 33.01 30.31 2g9x s GLN 246 CO 0.21 -0.09 1.60 -3.47 -2.12 0.00 0.00 175.29 171.42 2g9x n ASP 247 N 3.49 0.44 0.09 5.90 4.64 -1.26 -4.74 116.55 125.10 2g9x n ASP 247 Ca 0.06 0.39 0.05 0.00 -1.38 0.00 0.00 54.79 53.91 2g9x n ASP 247 Cb 0.48 -0.63 0.29 0.00 -1.04 0.00 0.00 41.12 40.21 2g9x n ASP 247 CO 0.00 0.00 0.00 0.33 -0.82 0.00 0.00 177.20 176.71 2g9x n PHE 248 N 5.78 0.36 0.25 -0.67 7.35 -1.26 -0.31 117.46 128.95 2g9x n PHE 248 Ca 0.40 0.19 0.15 0.00 -0.76 0.00 0.00 57.45 57.43 2g9x n PHE 248 Cb -0.02 -0.76 0.50 0.00 0.35 0.00 0.00 39.48 39.56 2g9x n PHE 248 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2g9x h SER 249 N 0.00 0.00 1.74 -2.13 4.64 -1.93 -3.02 113.55 112.86 2g9x h SER 249 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g9x h SER 249 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2g9x h SER 249 CO 0.00 0.03 -0.26 0.11 -0.87 0.00 0.00 176.83 175.84 2g9x h LYS 250 N 0.00 0.00 -0.01 4.77 1.79 -1.01 -3.18 116.57 118.94 2g9x h LYS 250 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2g9x h LYS 250 Cb 0.69 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2g9x h LYS 250 CO 0.00 0.01 0.00 0.28 -1.08 0.00 0.00 179.45 178.67 2g9x h VAL 251 N 0.00 1.10 -2.71 0.50 2.07 -1.65 -3.36 116.25 112.21 2g9x h VAL 251 Ca -0.00 -0.29 -0.60 0.00 0.82 0.00 0.00 66.70 66.63 2g9x h VAL 251 Cb 1.01 1.28 -0.39 0.00 -1.52 0.00 0.00 31.29 31.67 2g9x h VAL 251 CO 0.00 0.08 -0.81 -0.69 0.02 0.00 0.00 177.57 176.16 2g9x s VAL 252 N -5.71 1.11 0.34 2.57 1.01 -1.26 -5.04 120.40 113.43 2g9x s VAL 252 Ca -0.14 -2.83 0.11 0.00 0.00 0.00 0.00 61.98 59.12 2g9x s VAL 252 Cb 0.05 -1.76 0.33 0.00 0.00 0.00 0.00 36.38 35.00 2g9x s VAL 252 CO 0.67 -1.07 1.76 -0.65 0.00 0.00 0.00 175.10 175.81 2g9x h PRO 253 N 6.07 0.58 0.00 2.72 0.11 -1.70 -2.05 132.00 137.72 2g9x h PRO 253 Ca 0.14 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2g9x h PRO 253 Cb 0.89 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2g9x h PRO 253 CO 0.46 0.38 0.00 -1.35 -0.21 0.00 0.00 178.00 177.28 2g9x h PRO 254 N 0.59 0.00 -6.73 1.05 0.11 -1.96 -3.46 132.00 121.61 2g9x h PRO 254 Ca 0.60 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 66.18 2g9x h PRO 254 Cb 1.17 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.33 2g9x h PRO 254 CO -0.38 0.00 0.77 -1.17 -0.21 0.00 0.00 178.00 177.01 2g9x s LEU 255 N -5.22 4.38 0.92 2.35 2.96 -0.77 -5.01 118.68 118.30 2g9x s LEU 255 Ca 0.05 2.65 -0.12 0.00 -0.22 0.00 0.00 54.13 56.49 2g9x s LEU 255 Cb 0.09 -3.62 0.15 0.00 0.50 0.00 0.00 46.19 43.31 2g9x s LEU 255 CO 0.52 -0.71 1.10 1.51 -1.32 0.00 0.00 176.35 177.45 2g9x s ASP 256 N 0.46 3.30 0.21 3.68 -4.77 -1.26 -4.72 116.67 113.56 2g9x s ASP 256 Ca 0.61 1.24 -0.10 0.00 -3.30 0.00 0.00 52.55 50.99 2g9x s ASP 256 Cb -0.42 -1.90 0.30 0.00 -1.09 0.00 0.00 42.92 39.81 2g9x s ASP 256 CO 0.42 -2.72 1.70 -0.08 0.70 0.00 0.00 175.17 175.19 2g9x h GLU 257 N -1.61 0.25 -0.55 2.11 4.81 -1.99 0.20 114.58 117.81 2g9x h GLU 257 Ca -0.51 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.63 2g9x h GLU 257 Cb 1.31 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 2g9x h GLU 257 CO 0.58 0.16 0.05 -0.44 -0.73 0.00 0.00 179.01 178.63 2g9x h ASP 258 N 0.26 0.91 -0.00 1.04 3.32 -1.98 -0.88 116.42 119.09 2g9x h ASP 258 Ca 0.32 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 57.10 2g9x h ASP 258 Cb 0.47 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2g9x h ASP 258 CO -0.41 0.97 -0.09 1.23 -1.72 0.00 0.00 179.24 179.22 2g9x h GLY 259 N 0.82 -0.10 0.43 2.75 0.00 -1.76 -1.55 103.07 103.68 2g9x h GLY 259 Ca 0.16 0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.66 2g9x h GLY 259 CO 0.02 -0.09 0.06 3.21 0.00 0.00 0.00 176.54 179.73 2g9x h ARG 260 N -0.15 0.17 -0.36 4.80 3.08 -0.47 -0.34 114.38 121.12 2g9x h ARG 260 Ca 0.03 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.13 2g9x h ARG 260 Cb 0.19 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 2g9x h ARG 260 CO -0.09 0.11 0.03 1.03 -1.07 0.00 0.00 179.97 179.98 2g9x h SER 261 N 0.18 -0.07 -0.12 7.04 0.87 -0.97 0.41 113.55 120.88 2g9x h SER 261 Ca 0.20 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2g9x h SER 261 Cb 0.26 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2g9x h SER 261 CO -0.29 -0.00 0.06 0.25 -0.53 0.00 0.00 176.83 176.32 2g9x h LEU 262 N 0.14 0.16 -1.33 2.23 5.85 -0.61 -2.55 115.31 119.20 2g9x h LEU 262 Ca 0.17 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2g9x h LEU 262 Cb 0.22 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2g9x h LEU 262 CO -0.26 0.24 0.32 0.25 -0.34 0.00 0.00 178.44 178.64 2g9x h LEU 263 N 0.08 0.69 -1.04 2.25 5.85 -0.76 -2.01 115.31 120.37 2g9x h LEU 263 Ca 0.04 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 2g9x h LEU 263 Cb 0.12 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2g9x h LEU 263 CO -0.01 0.55 -0.25 0.77 -0.34 0.00 0.00 178.44 179.17 2g9x h SER 264 N 0.79 0.39 1.75 1.25 4.64 -0.53 -2.43 113.55 119.40 2g9x h SER 264 Ca 0.20 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 2g9x h SER 264 Cb 0.01 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2g9x h SER 264 CO -0.03 0.64 -0.25 1.56 -0.87 0.00 0.00 176.83 177.87 2g9x h GLN 265 N 0.35 0.00 0.00 4.77 4.20 -1.00 -2.68 115.11 120.75 2g9x h GLN 265 Ca 0.05 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 2g9x h GLN 265 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2g9x h GLN 265 CO 0.04 0.20 -0.35 0.52 -0.67 0.00 0.00 178.83 178.58 2g9x h MET 266 N 0.00 0.00 -0.40 1.46 2.86 -1.18 -1.58 114.93 116.09 2g9x h MET 266 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2g9x h MET 266 Cb 1.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 2g9x h MET 266 CO 0.03 0.35 0.00 1.28 1.06 0.00 0.00 176.91 179.63 2g9x n LEU 267 N -3.25 3.93 -4.71 1.22 4.77 -0.94 -4.10 117.00 113.92 2g9x n LEU 267 Ca 0.02 -2.57 -0.43 0.00 -0.03 0.00 0.00 56.01 53.00 2g9x n LEU 267 Cb 0.63 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2g9x n LEU 267 CO 0.38 0.72 1.19 1.57 -1.33 0.00 0.00 177.39 179.92 2g9x n HIS 268 N 0.27 2.57 -0.02 -1.77 -0.00 -1.02 -4.91 115.22 110.34 2g9x n HIS 268 Ca 0.20 0.27 -0.10 0.00 0.46 0.00 0.00 57.72 58.55 2g9x n HIS 268 Cb 0.77 -2.56 -0.04 0.00 -0.12 0.00 0.00 29.99 28.03 2g9x n HIS 268 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 2g9x h TYR 269 N 5.08 0.12 -3.55 1.57 0.05 -1.91 -3.42 116.97 114.92 2g9x h TYR 269 Ca -0.45 0.01 -0.56 0.00 0.05 0.00 0.00 58.73 57.77 2g9x h TYR 269 Cb 1.24 -0.03 -0.06 0.00 1.01 0.00 0.00 36.73 38.88 2g9x h TYR 269 CO 0.59 0.07 0.95 0.34 -1.05 0.00 0.00 178.16 179.05 2g9x s ASP 270 N -5.29 6.62 0.49 3.88 2.15 -1.26 -4.82 116.67 118.44 2g9x s ASP 270 Ca -0.13 0.66 0.27 0.00 0.43 0.00 0.00 52.55 53.77 2g9x s ASP 270 Cb 0.08 -2.55 1.34 0.00 -0.30 0.00 0.00 42.92 41.49 2g9x s ASP 270 CO 0.68 -1.23 1.85 -0.65 -0.17 0.00 0.00 175.17 175.66 2g9x h PRO 271 N 9.35 0.15 -0.12 4.34 0.11 -1.96 0.15 132.00 144.02 2g9x h PRO 271 Ca -0.24 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.80 2g9x h PRO 271 Cb 1.07 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2g9x h PRO 271 CO 1.10 0.10 -0.20 -0.91 -0.21 0.00 0.00 178.00 177.89 2g9x h ASN 272 N 0.16 0.19 0.63 -2.05 2.35 -1.96 -3.19 115.58 111.70 2g9x h ASN 272 Ca 0.48 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2g9x h ASN 272 Cb 1.61 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.94 2g9x h ASN 272 CO -0.09 0.40 -1.15 0.29 -1.65 0.00 0.00 177.43 175.23 2g9x n LYS 273 N -4.23 0.48 -2.06 0.81 4.76 0.46 -4.93 118.16 113.46 2g9x n LYS 273 Ca -0.01 0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.04 2g9x n LYS 273 Cb 0.31 -1.69 -0.03 0.00 -1.84 0.00 0.00 35.03 31.79 2g9x n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2g9x s ARG 274 N -3.32 4.30 0.36 1.97 3.52 -0.88 -4.94 118.95 119.95 2g9x s ARG 274 Ca 0.00 2.24 -0.28 0.00 -0.13 0.00 0.00 55.73 57.55 2g9x s ARG 274 Cb 0.12 -3.13 -0.11 0.00 -1.56 0.00 0.00 34.95 30.26 2g9x s ARG 274 CO 0.81 -0.38 1.49 1.51 -0.81 0.00 0.00 175.30 177.92 2g9x n ILE 275 N 2.48 1.79 -2.17 4.11 3.06 -0.59 -5.01 119.36 123.02 2g9x n ILE 275 Ca 0.07 -0.45 -0.28 0.00 -2.50 0.00 0.00 62.75 59.59 2g9x n ILE 275 Cb 0.41 -1.92 0.05 0.00 0.54 0.00 0.00 39.64 38.71 2g9x n ILE 275 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2g9x s SER 276 N -0.02 5.34 0.14 9.51 1.04 -1.26 -4.87 113.70 123.57 2g9x s SER 276 Ca 0.56 0.80 -0.14 0.00 0.48 0.00 0.00 55.95 57.65 2g9x s SER 276 Cb -0.49 -1.64 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2g9x s SER 276 CO 0.60 -1.30 1.63 0.00 0.98 0.00 0.00 173.24 175.15 2g9x h ALA 277 N -0.46 0.59 0.02 5.32 0.00 -1.94 -2.22 119.26 120.56 2g9x h ALA 277 Ca -0.45 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.27 2g9x h ALA 277 Cb 1.27 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2g9x h ALA 277 CO 0.62 0.29 -0.43 -0.22 0.00 0.00 0.00 179.25 179.51 2g9x h LYS 278 N 0.59 -0.57 -0.36 0.00 3.64 -1.93 -2.94 116.57 115.00 2g9x h LYS 278 Ca 0.14 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2g9x h LYS 278 Cb 0.36 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2g9x h LYS 278 CO 0.01 -0.38 -0.10 0.00 -2.27 0.00 0.00 179.45 176.70 2g9x h ALA 279 N -0.08 1.15 0.00 5.00 0.00 -1.94 -2.94 119.26 120.44 2g9x h ALA 279 Ca 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2g9x h ALA 279 Cb 0.66 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2g9x h ALA 279 CO -0.31 0.54 -0.06 0.00 0.00 0.00 0.00 179.25 179.42 2g9x h ALA 280 N 1.32 1.25 0.00 0.00 0.00 -1.22 -2.25 119.26 118.35 2g9x h ALA 280 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2g9x h ALA 280 Cb 0.52 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2g9x h ALA 280 CO 0.03 0.08 -0.05 -0.07 0.00 0.00 0.00 179.25 179.24 2g9x h LEU 281 N 0.00 0.00 -3.09 0.00 3.38 -1.39 -2.89 115.31 111.32 2g9x h LEU 281 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g9x h LEU 281 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2g9x h LEU 281 CO 0.01 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.58 2g9x n ALA 282 N -2.32 2.97 -1.81 1.53 0.00 -0.85 -4.88 120.51 115.15 2g9x n ALA 282 Ca -0.03 -1.58 -0.40 0.00 0.00 0.00 0.00 53.44 51.43 2g9x n ALA 282 Cb 0.14 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 2g9x n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2g9x s HIS 283 N -1.75 3.51 0.58 0.00 5.04 -1.09 -4.93 115.29 116.65 2g9x s HIS 283 Ca 0.50 1.63 0.29 0.00 -1.54 0.00 0.00 55.06 55.94 2g9x s HIS 283 Cb 0.31 -3.34 1.47 0.00 0.04 0.00 0.00 32.58 31.06 2g9x s HIS 283 CO 0.25 -0.77 1.90 -1.35 -2.34 0.00 0.00 174.74 172.43 2g9x h PRO 284 N 4.02 0.00 -1.13 2.88 0.11 -1.93 0.36 132.00 136.31 2g9x h PRO 284 Ca -0.47 0.00 0.32 0.00 0.11 0.00 0.00 66.00 65.96 2g9x h PRO 284 Cb 1.21 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.23 2g9x h PRO 284 CO 0.68 0.00 0.74 0.35 -0.21 0.00 0.00 178.00 179.56 2g9x h PHE 285 N 0.00 0.54 -0.58 0.65 3.57 -1.92 -0.02 116.94 119.18 2g9x h PHE 285 Ca 0.24 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2g9x h PHE 285 Cb 1.23 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2g9x h PHE 285 CO 0.00 -0.01 0.00 1.19 -2.23 0.00 0.00 178.31 177.26 2g9x n PHE 286 N -4.58 0.88 -0.35 0.41 3.72 0.12 -4.46 117.46 113.20 2g9x n PHE 286 Ca 0.28 -0.41 0.07 0.00 -0.05 0.00 0.00 57.45 57.33 2g9x n PHE 286 Cb 1.06 -0.04 0.25 0.00 -0.94 0.00 0.00 39.48 39.80 2g9x n PHE 286 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2g9x h GLN 287 N 3.44 0.97 -0.49 -1.08 3.07 -1.12 -2.75 115.11 117.15 2g9x h GLN 287 Ca 0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 58.65 58.64 2g9x h GLN 287 Cb 0.88 -0.22 -0.03 0.00 0.08 0.00 0.00 27.48 28.20 2g9x h GLN 287 CO 0.04 0.64 0.04 -0.40 0.09 0.00 0.00 178.83 179.24 2g9x n ASP 288 N -4.58 4.83 -4.72 0.06 5.75 -1.26 -5.03 116.55 111.59 2g9x n ASP 288 Ca 0.18 -3.05 -0.42 0.00 -0.01 0.00 0.00 54.79 51.49 2g9x n ASP 288 Cb 0.33 -0.65 -0.03 0.00 -1.03 0.00 0.00 41.12 39.74 2g9x n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2g9x s VAL 289 N -2.86 3.12 0.47 2.12 0.11 -1.04 -5.04 120.40 117.27 2g9x s VAL 289 Ca 0.50 0.84 0.01 0.00 -2.93 0.00 0.00 61.98 60.39 2g9x s VAL 289 Cb 0.40 -3.54 -0.00 0.00 -1.53 0.00 0.00 36.38 31.71 2g9x s VAL 289 CO 0.12 0.09 0.02 0.35 -3.33 0.00 0.00 175.10 172.35 2g9x n THR 290 N 3.50 0.00 -3.66 5.04 -2.24 -1.26 -5.07 114.28 110.59 2g9x n THR 290 Ca 0.10 -2.27 -0.27 0.00 -2.27 0.00 0.00 64.05 59.34 2g9x n THR 290 Cb 0.42 0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 69.05 2g9x n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2g9x n LYS 291 N -1.15 1.61 -1.57 -0.78 4.81 -1.26 -4.32 118.16 115.50 2g9x n LYS 291 Ca -0.18 -4.21 -0.31 0.00 -0.87 0.00 0.00 58.31 52.75 2g9x n LYS 291 Cb 0.60 -2.10 0.05 0.00 0.02 0.00 0.00 35.03 33.61 2g9x n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2g9x s PRO 292 N -1.39 2.94 0.52 1.64 0.04 -1.26 -4.90 135.00 132.59 2g9x s PRO 292 Ca 0.30 0.96 -0.21 0.00 0.04 0.00 0.00 61.00 62.08 2g9x s PRO 292 Cb 0.03 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 2g9x s PRO 292 CO -0.14 -1.10 1.21 0.08 0.04 0.00 0.00 177.00 177.09 2g9x s VAL 293 N -3.04 2.80 0.54 -0.36 1.01 -1.26 -4.42 120.40 115.66 2g9x s VAL 293 Ca 0.58 0.57 -0.21 0.00 0.00 0.00 0.00 61.98 62.92 2g9x s VAL 293 Cb -0.14 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.90 2g9x s VAL 293 CO 0.55 -0.04 0.99 -2.65 0.00 0.00 0.00 175.10 173.94 2g9x n PRO 294 N -0.94 1.10 0.00 2.72 -0.02 -1.26 -4.89 135.00 131.71 2g9x n PRO 294 Ca 0.10 0.41 0.15 0.00 -2.02 0.00 0.00 63.50 62.14 2g9x n PRO 294 Cb 0.48 -2.14 0.81 0.00 -0.02 0.00 0.00 33.50 32.64 2g9x n PRO 294 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2g9x n HIS 295 N -1.25 0.00 -4.31 6.00 1.44 -1.26 -4.83 115.22 111.01 2g9x n HIS 295 Ca 0.12 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.60 2g9x n HIS 295 Cb 0.44 -0.12 -0.12 0.00 0.12 0.00 0.00 29.99 30.31 2g9x n HIS 295 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2g9x s LEU 296 N -2.26 2.36 -0.00 2.39 1.43 -1.26 -5.12 118.68 116.21 2g9x s LEU 296 Ca 0.38 -0.76 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 2g9x s LEU 296 Cb 0.21 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.52 2g9x s LEU 296 CO 0.41 0.02 1.18 -0.60 0.23 0.00 0.00 176.35 177.60 2g9x s ARG 297 N -2.29 4.40 0.00 1.70 3.52 -1.26 -5.09 118.95 119.93 2g9x s ARG 297 Ca 0.11 1.69 0.30 0.00 -0.13 0.00 0.00 55.73 57.70 2g9x s ARG 297 Cb -0.08 -3.47 1.48 0.00 -1.56 0.00 0.00 34.95 31.32 2g9x s ARG 297 CO 0.05 -0.34 1.99 1.28 -0.81 0.00 0.00 175.30 177.47