#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pgw s LYS 5 N 0.00 0.89 -0.04 1.45 1.02 -1.26 -4.54 119.74 117.25 2pgw s LYS 5 Ca 0.00 -1.10 -0.30 0.00 0.02 0.00 0.00 55.97 54.59 2pgw s LYS 5 Cb 0.00 -0.76 -0.04 0.00 -0.52 0.00 0.00 37.83 36.51 2pgw s LYS 5 CO 0.00 0.15 1.29 0.42 -0.92 0.00 0.00 175.35 176.29 2pgw s ILE 6 N -1.88 4.03 -0.19 2.17 1.01 0.68 0.21 121.20 127.23 2pgw s ILE 6 Ca 0.03 1.38 0.06 0.00 0.00 0.00 0.00 60.65 62.11 2pgw s ILE 6 Cb -0.06 -3.88 -0.22 0.00 0.01 0.00 0.00 42.46 38.31 2pgw s ILE 6 CO 0.02 -0.01 0.07 -1.54 0.00 0.00 0.00 174.94 173.48 2pgw n SER 7 N 5.32 1.38 -3.79 3.58 3.41 0.18 -0.22 113.62 123.48 2pgw n SER 7 Ca 0.12 0.03 -0.10 0.00 -0.26 0.00 0.00 58.87 58.66 2pgw n SER 7 Cb 0.45 -0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 64.23 2pgw n SER 7 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2pgw s ASN 8 N -6.32 -0.01 -0.00 4.04 0.01 -0.88 -4.85 114.94 106.94 2pgw s ASN 8 Ca -0.23 -0.47 0.01 0.00 -0.71 0.00 0.00 52.86 51.46 2pgw s ASN 8 Cb 0.08 0.37 0.00 0.00 0.41 0.00 0.00 41.25 42.10 2pgw s ASN 8 CO 0.72 -0.72 -0.02 0.68 -1.51 0.00 0.00 177.10 176.26 2pgw s VAL 9 N -3.49 0.13 -0.00 1.60 -7.23 -1.26 -0.46 120.40 109.69 2pgw s VAL 9 Ca 0.02 -0.06 0.01 0.00 -1.81 0.00 0.00 61.98 60.13 2pgw s VAL 9 Cb 0.03 -0.12 0.00 0.00 0.56 0.00 0.00 36.38 36.84 2pgw s VAL 9 CO -0.09 0.04 -0.01 -0.13 -0.31 0.00 0.00 175.10 174.59 2pgw s ARG 10 N 0.01 0.14 -0.15 4.82 0.52 -0.17 -4.97 118.95 119.15 2pgw s ARG 10 Ca 0.00 -0.05 -0.01 0.00 -0.52 0.00 0.00 55.73 55.16 2pgw s ARG 10 Cb -0.01 -0.15 -0.01 0.00 0.52 0.00 0.00 34.95 35.30 2pgw s ARG 10 CO -0.00 0.02 -0.12 0.08 0.02 0.00 0.00 175.30 175.30 2pgw s VAL 11 N 0.03 3.01 -0.32 3.52 1.01 -1.26 -0.35 120.40 126.05 2pgw s VAL 11 Ca -0.00 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2pgw s VAL 11 Cb -0.01 -2.29 0.10 0.00 0.00 0.00 0.00 36.38 34.18 2pgw s VAL 11 CO -0.00 0.51 0.06 -0.13 0.00 0.00 0.00 175.10 175.54 2pgw s ARG 12 N 0.65 1.18 0.22 2.72 0.52 -0.38 -4.94 118.95 118.92 2pgw s ARG 12 Ca -0.07 -1.50 -0.30 0.00 -0.52 0.00 0.00 55.73 53.34 2pgw s ARG 12 Cb -0.15 -2.68 -0.09 0.00 0.52 0.00 0.00 34.95 32.54 2pgw s ARG 12 CO 0.03 -0.94 1.31 -2.14 0.02 0.00 0.00 175.30 173.58 2pgw s PRO 13 N 1.22 4.39 0.09 3.54 0.02 -1.26 -1.53 135.00 141.46 2pgw s PRO 13 Ca 0.09 2.08 0.06 0.00 0.02 0.00 0.00 61.00 63.25 2pgw s PRO 13 Cb -0.18 -3.17 -0.03 0.00 0.02 0.00 0.00 34.50 31.13 2pgw s PRO 13 CO -0.15 -0.23 -0.15 -0.51 -0.33 0.00 0.00 177.00 175.63 2pgw s LEU 14 N -0.40 2.32 -0.12 -5.54 1.43 0.67 -4.17 118.68 112.87 2pgw s LEU 14 Ca 0.55 -0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2pgw s LEU 14 Cb -0.37 -0.55 0.02 0.00 0.03 0.00 0.00 46.19 45.33 2pgw s LEU 14 CO 0.40 -0.09 -0.08 -0.69 0.23 0.00 0.00 176.35 176.12 2pgw s VAL 15 N -1.53 1.10 -0.11 -1.59 1.01 -0.97 -2.08 120.40 116.24 2pgw s VAL 15 Ca 0.02 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2pgw s VAL 15 Cb -0.08 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.20 2pgw s VAL 15 CO 0.03 0.37 -0.16 -0.76 0.00 0.00 0.00 175.10 174.58 2pgw s LEU 16 N 1.68 1.78 0.53 3.92 1.43 0.62 -4.51 118.68 124.13 2pgw s LEU 16 Ca 0.05 -0.45 -0.21 0.00 -1.03 0.00 0.00 54.13 52.49 2pgw s LEU 16 Cb -0.13 -1.14 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 2pgw s LEU 16 CO -0.09 0.03 1.24 -2.84 0.23 0.00 0.00 176.35 174.92 2pgw s PRO 17 N 0.94 3.29 0.33 1.29 0.02 -1.26 -0.29 135.00 139.32 2pgw s PRO 17 Ca -0.07 1.93 0.02 0.00 0.02 0.00 0.00 61.00 62.90 2pgw s PRO 17 Cb -0.15 -2.19 -0.03 0.00 0.02 0.00 0.00 34.50 32.15 2pgw s PRO 17 CO -0.01 -0.98 0.52 -0.51 -0.33 0.00 0.00 177.00 175.69 2pgw s LEU 18 N -3.55 4.05 0.31 -5.54 1.43 -0.27 -0.84 118.68 114.27 2pgw s LEU 18 Ca 0.71 0.35 0.03 0.00 -1.03 0.00 0.00 54.13 54.19 2pgw s LEU 18 Cb -0.33 -3.20 0.51 0.00 0.03 0.00 0.00 46.19 43.20 2pgw s LEU 18 CO 0.38 -0.28 1.82 0.11 0.23 0.00 0.00 176.35 178.61 2pgw h LYS 19 N 0.81 0.58 -3.22 1.70 1.57 -1.38 -3.39 116.57 113.25 2pgw h LYS 19 Ca -0.50 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.05 2pgw h LYS 19 Cb 1.22 -0.07 -0.17 0.00 0.08 0.00 0.00 32.23 33.29 2pgw h LYS 19 CO 0.61 0.63 -0.20 1.14 -0.57 0.00 0.00 179.45 181.06 2pgw s GLN 20 N -4.91 0.85 0.17 3.15 -2.07 -1.26 -4.99 119.66 110.60 2pgw s GLN 20 Ca -0.08 -0.46 -0.33 0.00 -1.82 0.00 0.00 55.36 52.66 2pgw s GLN 20 Cb 0.15 0.37 -0.15 0.00 -1.09 0.00 0.00 33.01 32.29 2pgw s GLN 20 CO 0.78 -0.28 1.34 -0.35 -1.32 0.00 0.00 175.29 175.46 2pgw n PRO 21 N 0.55 1.59 -3.59 9.60 -0.04 -1.26 -4.89 135.00 136.95 2pgw n PRO 21 Ca -0.19 0.57 -0.39 0.00 -0.04 0.00 0.00 63.50 63.45 2pgw n PRO 21 Cb 0.60 -2.19 -0.11 0.00 -0.04 0.00 0.00 33.50 31.76 2pgw n PRO 21 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2pgw s TYR 22 N 0.17 3.20 -0.04 0.54 5.04 0.18 -4.90 117.35 121.55 2pgw s TYR 22 Ca 0.75 -0.43 -0.29 0.00 -2.44 0.00 0.00 57.07 54.66 2pgw s TYR 22 Cb -0.78 -2.42 -0.03 0.00 0.35 0.00 0.00 41.96 39.09 2pgw s TYR 22 CO 0.48 -0.42 0.95 -1.01 -1.34 0.00 0.00 175.55 174.20 2pgw s HIS 23 N 1.66 3.60 0.37 4.97 3.76 -1.26 -0.32 115.29 128.06 2pgw s HIS 23 Ca 0.05 1.60 0.06 0.00 -0.15 0.00 0.00 55.06 56.62 2pgw s HIS 23 Cb -0.17 -3.09 -0.03 0.00 1.11 0.00 0.00 32.58 30.40 2pgw s HIS 23 CO 0.08 -0.06 0.24 1.67 -0.85 0.00 0.00 174.74 175.82 2pgw s TRP 24 N 1.30 1.79 0.30 1.40 1.48 -0.79 -4.98 118.94 119.44 2pgw s TRP 24 Ca 0.49 -1.57 0.04 0.00 -1.06 0.00 0.00 56.10 54.00 2pgw s TRP 24 Cb -0.20 -0.87 0.78 0.00 -1.16 0.00 0.00 33.47 32.02 2pgw s TRP 24 CO 0.23 -0.70 1.65 1.03 -4.06 0.00 0.00 176.95 175.10 2pgw h SER 25 N 1.98 0.10 -2.82 -2.66 0.87 -2.02 -3.17 113.55 105.83 2pgw h SER 25 Ca -0.28 0.19 -0.66 0.00 -1.23 0.00 0.00 61.79 59.82 2pgw h SER 25 Cb 1.25 0.24 -0.39 0.00 -0.44 0.00 0.00 62.40 63.06 2pgw h SER 25 CO 0.42 -0.15 -0.29 -1.22 -0.53 0.00 0.00 176.83 175.06 2pgw n TYR 26 N -5.19 3.56 -2.88 2.24 4.01 -1.26 -5.06 117.16 112.59 2pgw n TYR 26 Ca 0.23 -4.02 0.00 0.00 -0.16 0.00 0.00 57.90 53.95 2pgw n TYR 26 Cb 0.73 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 2pgw n TYR 26 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pgw n GLY 27 N 1.59 -0.08 3.58 2.72 0.00 -1.20 -4.93 105.19 106.87 2pgw n GLY 27 Ca 0.25 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 2pgw n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pgw s ILE 28 N 0.00 3.35 -0.12 -0.61 -1.09 -1.26 -1.88 121.20 119.58 2pgw s ILE 28 Ca 0.00 -1.40 0.02 0.00 -2.23 0.00 0.00 60.65 57.04 2pgw s ILE 28 Cb 0.00 -2.61 0.01 0.00 -1.58 0.00 0.00 42.46 38.29 2pgw s ILE 28 CO 0.00 0.02 -0.17 -0.60 -1.23 0.00 0.00 174.94 172.96 2pgw s ARG 29 N -2.47 2.49 0.00 2.79 3.52 0.56 -4.94 118.95 120.90 2pgw s ARG 29 Ca 0.23 -0.66 0.11 0.00 -0.13 0.00 0.00 55.73 55.28 2pgw s ARG 29 Cb -0.10 -2.10 0.09 0.00 -1.56 0.00 0.00 34.95 31.27 2pgw s ARG 29 CO 0.15 -0.07 0.84 0.39 -0.81 0.00 0.00 175.30 175.80 2pgw n GLU 30 N 4.24 0.51 -3.54 5.12 1.02 -1.26 0.52 120.64 127.25 2pgw n GLU 30 Ca -0.19 -1.15 -0.13 0.00 -0.02 0.00 0.00 57.16 55.67 2pgw n GLU 30 Cb 0.51 -1.21 -0.05 0.00 -0.02 0.00 0.00 31.44 30.68 2pgw n GLU 30 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2pgw s SER 31 N -0.89 -0.47 0.23 1.62 1.04 -1.26 -1.11 113.70 112.86 2pgw s SER 31 Ca 0.13 0.13 0.07 0.00 0.48 0.00 0.00 55.95 56.76 2pgw s SER 31 Cb 0.09 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 2pgw s SER 31 CO 0.13 -0.78 0.12 -0.36 0.98 0.00 0.00 173.24 173.33 2pgw s PHE 32 N -2.77 2.99 -0.02 5.02 0.08 0.61 -4.90 117.98 118.98 2pgw s PHE 32 Ca -0.03 -0.13 0.02 0.00 0.12 0.00 0.00 56.93 56.91 2pgw s PHE 32 Cb -0.00 -1.37 0.01 0.00 -0.57 0.00 0.00 43.02 41.09 2pgw s PHE 32 CO -0.04 0.54 -0.06 0.00 -0.10 0.00 0.00 175.22 175.56 2pgw s ALA 33 N -2.08 0.63 0.07 5.36 0.00 -1.26 -0.28 121.76 124.20 2pgw s ALA 33 Ca 0.32 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.10 2pgw s ALA 33 Cb -0.08 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2pgw s ALA 33 CO 0.23 0.07 -0.05 0.14 0.00 0.00 0.00 175.76 176.15 2pgw s VAL 34 N 0.35 0.45 -0.31 0.00 -7.23 -0.88 -4.25 120.40 108.53 2pgw s VAL 34 Ca -0.04 -1.74 -0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2pgw s VAL 34 Cb -0.09 -1.42 0.07 0.00 0.56 0.00 0.00 36.38 35.50 2pgw s VAL 34 CO 0.00 -0.85 0.01 0.20 -0.31 0.00 0.00 175.10 174.15 2pgw s ASN 35 N -2.75 4.84 0.45 4.85 0.02 -0.67 -0.24 114.94 121.43 2pgw s ASN 35 Ca 0.06 -1.49 -0.22 0.00 -1.02 0.00 0.00 52.86 50.19 2pgw s ASN 35 Cb 0.04 -1.69 -0.09 0.00 0.02 0.00 0.00 41.25 39.53 2pgw s ASN 35 CO -0.06 -0.30 1.04 -0.76 0.02 0.00 0.00 177.10 177.04 2pgw s LEU 36 N 1.17 3.98 -0.12 0.60 1.43 -0.58 -1.31 118.68 123.85 2pgw s LEU 36 Ca -0.03 1.97 -0.00 0.00 -1.03 0.00 0.00 54.13 55.04 2pgw s LEU 36 Cb -0.20 -4.40 0.02 0.00 0.03 0.00 0.00 46.19 41.64 2pgw s LEU 36 CO -0.03 -0.64 -0.09 -0.51 0.23 0.00 0.00 176.35 175.31 2pgw s ILE 37 N -1.85 1.12 -0.13 -0.59 1.10 -0.20 -1.25 121.20 119.40 2pgw s ILE 37 Ca 0.63 -0.36 -0.00 0.00 -0.51 0.00 0.00 60.65 60.41 2pgw s ILE 37 Cb -0.18 -1.12 -0.02 0.00 0.15 0.00 0.00 42.46 41.29 2pgw s ILE 37 CO 0.23 0.38 -0.12 -1.61 -2.11 0.00 0.00 174.94 171.71 2pgw s GLU 38 N 1.59 3.39 -0.22 3.50 2.02 0.53 -1.61 118.70 127.91 2pgw s GLU 38 Ca 0.04 -0.67 0.02 0.00 0.02 0.00 0.00 54.97 54.37 2pgw s GLU 38 Cb -0.13 -2.65 0.04 0.00 0.10 0.00 0.00 34.13 31.49 2pgw s GLU 38 CO -0.08 0.23 -0.15 0.42 0.02 0.00 0.00 175.26 175.70 2pgw s ILE 39 N 0.32 2.17 -0.16 -1.63 1.01 -0.15 -1.00 121.20 121.77 2pgw s ILE 39 Ca -0.10 -1.20 -0.06 0.00 0.00 0.00 0.00 60.65 59.29 2pgw s ILE 39 Cb -0.16 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 2pgw s ILE 39 CO 0.05 0.30 0.05 -0.70 0.00 0.00 0.00 174.94 174.64 2pgw s GLU 40 N 1.22 3.75 0.53 2.79 2.12 0.40 -0.13 118.70 129.39 2pgw s GLU 40 Ca -0.01 -0.36 -0.05 0.00 0.36 0.00 0.00 54.97 54.91 2pgw s GLU 40 Cb -0.16 -3.11 -0.01 0.00 0.26 0.00 0.00 34.13 31.10 2pgw s GLU 40 CO -0.09 0.37 0.84 0.00 -0.54 0.00 0.00 175.26 175.84 2pgw s ALA 41 N 0.07 3.36 -0.51 6.30 0.00 0.79 0.49 121.76 132.25 2pgw s ALA 41 Ca 0.05 -0.60 0.16 0.00 0.00 0.00 0.00 51.96 51.57 2pgw s ALA 41 Cb -0.12 -2.59 0.81 0.00 0.00 0.00 0.00 23.12 21.22 2pgw s ALA 41 CO 0.01 -0.57 1.50 -0.40 0.00 0.00 0.00 175.76 176.30 2pgw n ASP 42 N -2.42 0.40 -0.79 0.00 5.68 0.13 -1.11 116.55 118.45 2pgw n ASP 42 Ca 0.03 0.66 0.12 0.00 -0.50 0.00 0.00 54.79 55.10 2pgw n ASP 42 Cb 0.56 -0.72 0.30 0.00 -1.14 0.00 0.00 41.12 40.12 2pgw n ASP 42 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2pgw n ASP 43 N -2.01 2.40 0.00 -1.12 5.75 -1.26 -4.94 116.55 115.37 2pgw n ASP 43 Ca 0.00 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 2pgw n ASP 43 Cb 0.08 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 2pgw n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2pgw n GLY 44 N 1.29 2.66 3.77 6.12 0.00 -0.27 -5.06 105.19 113.69 2pgw n GLY 44 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2pgw n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pgw s THR 45 N -2.74 2.59 -0.06 2.61 2.01 -1.26 -4.72 115.64 114.07 2pgw s THR 45 Ca 0.00 0.53 0.03 0.00 0.31 0.00 0.00 61.69 62.56 2pgw s THR 45 Cb 0.00 -3.31 0.01 0.00 0.01 0.00 0.00 72.50 69.21 2pgw s THR 45 CO 0.00 0.08 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.17 2pgw s VAL 46 N -1.26 1.29 -0.12 3.82 1.01 -1.26 -0.15 120.40 123.73 2pgw s VAL 46 Ca 0.57 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 2pgw s VAL 46 Cb -0.38 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2pgw s VAL 46 CO 0.49 0.39 0.14 -0.83 0.00 0.00 0.00 175.10 175.29 2pgw s GLY 47 N 0.44 2.15 -0.04 4.51 0.00 0.82 -4.69 107.32 110.52 2pgw s GLY 47 Ca -0.12 -0.64 0.04 0.00 0.00 0.00 0.00 44.72 44.00 2pgw s GLY 47 CO 0.04 -0.37 -0.15 -0.42 0.00 0.00 0.00 173.10 172.20 2pgw s ILE 48 N -1.00 1.22 0.30 0.90 1.01 -1.26 -0.98 121.20 121.40 2pgw s ILE 48 Ca 0.15 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.19 2pgw s ILE 48 Cb -0.12 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.30 2pgw s ILE 48 CO 0.04 0.36 0.39 0.61 0.00 0.00 0.00 174.94 176.34 2pgw n GLY 49 N 3.15 2.38 3.31 6.18 0.00 -0.63 -4.12 105.19 115.45 2pgw n GLY 49 Ca -0.18 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 2pgw n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pgw s GLU 50 N -2.77 0.94 0.15 1.61 -1.05 -1.26 -1.04 118.70 115.28 2pgw s GLU 50 Ca 0.27 -0.45 0.08 0.00 -0.15 0.00 0.00 54.97 54.72 2pgw s GLU 50 Cb -0.00 0.42 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 2pgw s GLU 50 CO 0.19 -0.33 -0.18 0.00 0.95 0.00 0.00 175.26 175.89 2pgw s THR 52 N -1.93 3.47 -0.34 0.00 -4.23 -1.26 -1.68 115.64 109.67 2pgw s THR 52 Ca 0.14 0.48 0.04 0.00 -1.18 0.00 0.00 61.69 61.17 2pgw s THR 52 Cb -0.06 -3.35 -0.01 0.00 1.34 0.00 0.00 72.50 70.42 2pgw s THR 52 CO 0.06 -0.62 0.36 1.33 -0.54 0.00 0.00 174.62 175.20 2pgw n VAL 53 N -3.17 0.00 -1.69 2.29 0.24 -1.26 -4.78 118.33 109.96 2pgw n VAL 53 Ca 0.07 -0.44 -0.37 0.00 -2.04 0.00 0.00 64.34 61.55 2pgw n VAL 53 Cb 0.56 1.04 0.06 0.00 -1.47 0.00 0.00 33.84 34.03 2pgw n VAL 53 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2pgw n ALA 54 N -0.56 0.86 1.44 2.33 0.00 -1.26 -1.95 120.51 121.37 2pgw n ALA 54 Ca 0.02 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.62 2pgw n ALA 54 Cb 0.08 -2.25 0.60 0.00 0.00 0.00 0.00 19.45 17.88 2pgw n ALA 54 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2pgw n PRO 55 N -1.46 0.83 -3.48 0.00 -0.04 -1.26 -4.94 135.00 124.65 2pgw n PRO 55 Ca 0.14 -0.32 -0.05 0.00 -0.04 0.00 0.00 63.50 63.23 2pgw n PRO 55 Cb 0.47 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 2pgw n PRO 55 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2pgw s ASP 56 N -2.39 -0.49 0.22 3.54 2.15 -0.82 -5.05 116.67 113.83 2pgw s ASP 56 Ca 0.31 0.87 -0.08 0.00 0.43 0.00 0.00 52.55 54.08 2pgw s ASP 56 Cb 0.20 1.61 0.28 0.00 -0.30 0.00 0.00 42.92 44.71 2pgw s ASP 56 CO 0.46 -0.25 1.82 -0.61 -0.17 0.00 0.00 175.17 176.42 2pgw h GLN 57 N 8.11 0.76 -0.42 4.34 4.15 -1.89 0.16 115.11 130.33 2pgw h GLN 57 Ca -0.18 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.13 2pgw h GLN 57 Cb 1.13 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 2pgw h GLN 57 CO 0.18 0.50 0.03 1.15 -1.93 0.00 0.00 178.83 178.77 2pgw h THR 58 N 0.78 1.25 -0.41 2.39 2.02 -1.97 -0.79 112.91 116.19 2pgw h THR 58 Ca 0.33 -0.95 -0.08 0.00 0.77 0.00 0.00 66.41 66.48 2pgw h THR 58 Cb 0.19 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2pgw h THR 58 CO -0.18 0.33 -0.04 1.23 0.37 0.00 0.00 175.52 177.23 2pgw h GLY 59 N 0.55 0.82 2.00 2.16 0.00 -1.80 -2.65 103.07 104.16 2pgw h GLY 59 Ca 0.12 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 2pgw h GLY 59 CO 0.01 0.58 -0.30 -0.91 0.00 0.00 0.00 176.54 175.92 2pgw h THR 60 N 0.58 0.67 -0.36 4.70 1.35 -0.66 -2.45 112.91 116.74 2pgw h THR 60 Ca 0.11 -1.42 -0.13 0.00 -0.55 0.00 0.00 66.41 64.43 2pgw h THR 60 Cb 0.54 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 2pgw h THR 60 CO 0.03 0.30 -0.28 0.00 -0.25 0.00 0.00 175.52 175.32 2pgw h ALA 61 N 1.70 0.52 -0.81 6.62 0.00 -1.04 0.29 119.26 126.54 2pgw h ALA 61 Ca -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2pgw h ALA 61 Cb 0.91 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2pgw h ALA 61 CO 0.04 0.54 0.37 0.00 0.00 0.00 0.00 179.25 180.21 2pgw h ALA 62 N 0.77 1.05 -0.24 0.00 0.00 -1.24 -0.26 119.26 119.34 2pgw h ALA 62 Ca 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2pgw h ALA 62 Cb 0.85 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2pgw h ALA 62 CO 0.07 0.63 -0.01 0.82 0.00 0.00 0.00 179.25 180.77 2pgw h ILE 63 N 1.16 1.26 -0.54 0.00 2.04 -1.24 -1.10 117.51 119.09 2pgw h ILE 63 Ca 0.28 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 65.23 2pgw h ILE 63 Cb 0.15 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2pgw h ILE 63 CO -0.03 0.29 0.33 0.25 0.00 0.00 0.00 178.15 178.99 2pgw h LEU 64 N 0.20 0.53 -0.34 1.44 5.85 -0.61 -1.29 115.31 121.08 2pgw h LEU 64 Ca 0.07 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2pgw h LEU 64 Cb 0.43 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2pgw h LEU 64 CO 0.01 0.38 0.15 0.22 -0.34 0.00 0.00 178.44 178.86 2pgw h TYR 65 N 0.65 0.52 -0.74 1.25 3.20 -0.93 -1.37 116.97 119.54 2pgw h TYR 65 Ca 0.22 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.07 2pgw h TYR 65 Cb 0.02 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 2pgw h TYR 65 CO -0.06 0.47 0.48 -0.09 -1.64 0.00 0.00 178.16 177.32 2pgw h ARG 66 N 0.41 0.94 -0.25 1.82 2.43 -0.84 -1.64 114.38 117.25 2pgw h ARG 66 Ca 0.12 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 2pgw h ARG 66 Cb 0.16 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2pgw h ARG 66 CO -0.01 0.62 -0.21 -0.07 -1.51 0.00 0.00 179.97 178.79 2pgw h LEU 67 N 0.97 0.62 -1.34 3.80 3.38 -1.10 -3.25 115.31 118.39 2pgw h LEU 67 Ca 0.28 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2pgw h LEU 67 Cb -0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2pgw h LEU 67 CO -0.08 0.95 -0.02 0.00 0.09 0.00 0.00 178.44 179.37 2pgw h ALA 68 N 0.70 1.46 -0.22 1.53 0.00 -1.02 -2.71 119.26 119.01 2pgw h ALA 68 Ca 0.05 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2pgw h ALA 68 Cb 0.75 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2pgw h ALA 68 CO 0.05 0.38 0.20 0.87 0.00 0.00 0.00 179.25 180.76 2pgw h LYS 69 N 0.40 0.00 0.00 0.00 1.57 -1.33 0.32 116.57 117.52 2pgw h LYS 69 Ca 0.09 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2pgw h LYS 69 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2pgw h LYS 69 CO 0.01 0.00 -0.03 0.45 -0.57 0.00 0.00 179.45 179.31 2pgw h HIS 70 N 0.00 0.00 0.00 -1.35 3.86 -1.62 -2.41 115.15 113.63 2pgw h HIS 70 Ca 0.10 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.26 2pgw h HIS 70 Cb 0.50 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 2pgw h HIS 70 CO 0.00 0.03 -0.27 -0.07 0.86 0.00 0.00 177.93 178.48 2pgw h LEU 71 N 0.00 0.00 -9.48 2.43 3.38 -1.11 -3.46 115.31 107.07 2pgw h LEU 71 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2pgw h LEU 71 Cb 0.15 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.95 2pgw h LEU 71 CO 0.00 0.27 0.91 0.52 0.09 0.00 0.00 178.44 180.24 2pgw n VAL 72 N -3.25 0.15 -0.30 1.22 0.31 -0.91 -1.54 118.33 114.02 2pgw n VAL 72 Ca 0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2pgw n VAL 72 Cb 0.56 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 2pgw n VAL 72 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pgw n GLY 73 N 3.75 0.69 3.85 2.92 0.00 0.69 -4.96 105.19 112.14 2pgw n GLY 73 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2pgw n GLY 73 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pgw s HIS 74 N -2.62 1.90 0.02 1.61 4.02 -0.59 -4.74 115.29 114.89 2pgw s HIS 74 Ca 0.00 -0.80 -0.18 0.00 1.02 0.00 0.00 55.06 55.10 2pgw s HIS 74 Cb 0.00 -1.89 -0.06 0.00 -1.02 0.00 0.00 32.58 29.61 2pgw s HIS 74 CO 0.00 -0.22 0.52 0.45 1.02 0.00 0.00 174.74 176.51 2pgw s SER 75 N -4.14 6.94 0.52 1.40 0.15 -1.26 -0.23 113.70 117.07 2pgw s SER 75 Ca 0.31 1.11 0.34 0.00 0.70 0.00 0.00 55.95 58.42 2pgw s SER 75 Cb -0.01 -2.32 1.63 0.00 -1.71 0.00 0.00 66.02 63.61 2pgw s SER 75 CO 0.19 0.22 2.03 1.55 1.20 0.00 0.00 173.24 178.43 2pgw h PRO 76 N 5.05 0.00 -0.09 5.44 0.13 -1.95 -1.83 132.00 138.75 2pgw h PRO 76 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2pgw h PRO 76 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2pgw h PRO 76 CO 0.65 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.14 2pgw n HIS 77 N -2.86 0.11 -1.29 1.56 8.25 -1.26 -3.45 115.22 116.28 2pgw n HIS 77 Ca -0.01 -0.06 0.04 0.00 -0.26 0.00 0.00 57.72 57.44 2pgw n HIS 77 Cb 0.19 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.50 2pgw n HIS 77 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2pgw n ASP 78 N -0.23 2.59 -0.28 0.41 8.00 -0.69 -4.80 116.55 121.56 2pgw n ASP 78 Ca 0.14 -3.48 0.09 0.00 0.71 0.00 0.00 54.79 52.25 2pgw n ASP 78 Cb 0.19 -0.55 0.24 0.00 -0.02 0.00 0.00 41.12 40.98 2pgw n ASP 78 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2pgw h VAL 79 N 0.94 0.53 0.57 2.53 3.04 -1.72 -1.89 116.25 120.25 2pgw h VAL 79 Ca 0.07 -0.13 -0.03 0.00 -1.01 0.00 0.00 66.70 65.61 2pgw h VAL 79 Cb 1.32 0.12 0.01 0.00 -2.01 0.00 0.00 31.29 30.73 2pgw h VAL 79 CO 0.18 0.07 -0.27 0.00 -1.01 0.00 0.00 177.57 176.53 2pgw h ALA 80 N 1.64 -0.76 0.00 3.17 0.00 -1.92 -1.59 119.26 119.80 2pgw h ALA 80 Ca 0.48 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2pgw h ALA 80 Cb 0.84 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2pgw h ALA 80 CO -0.50 -0.86 -0.30 -1.00 0.00 0.00 0.00 179.25 176.60 2pgw h PRO 81 N -0.90 0.00 0.35 0.00 0.13 -1.93 -2.38 132.00 127.28 2pgw h PRO 81 Ca -0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 2pgw h PRO 81 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2pgw h PRO 81 CO 0.13 0.30 -0.17 -0.07 -0.23 0.00 0.00 178.00 177.95 2pgw h LEU 82 N 0.00 -0.40 -0.73 1.56 3.38 -1.25 -1.55 115.31 116.32 2pgw h LEU 82 Ca -0.00 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2pgw h LEU 82 Cb 0.59 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 2pgw h LEU 82 CO 0.04 -0.13 0.44 0.40 0.09 0.00 0.00 178.44 179.28 2pgw h ILE 83 N -0.68 1.04 -0.87 1.22 2.04 -1.25 -0.44 117.51 118.58 2pgw h ILE 83 Ca -0.05 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.56 2pgw h ILE 83 Cb 0.48 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 2pgw h ILE 83 CO 0.08 0.15 0.56 0.00 0.00 0.00 0.00 178.15 178.94 2pgw h ALA 84 N 1.34 1.14 -0.16 1.87 0.00 -1.33 0.94 119.26 123.06 2pgw h ALA 84 Ca 0.31 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2pgw h ALA 84 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2pgw h ALA 84 CO -0.15 0.40 -0.01 -0.09 0.00 0.00 0.00 179.25 179.40 2pgw h ARG 85 N 1.08 0.30 -0.57 0.00 2.43 -0.55 -0.58 114.38 116.49 2pgw h ARG 85 Ca 0.35 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2pgw h ARG 85 Cb 0.01 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2pgw h ARG 85 CO -0.12 0.54 0.38 0.82 -1.51 0.00 0.00 179.97 180.08 2pgw h ILE 86 N 0.03 1.14 -0.24 1.20 2.04 -0.84 0.22 117.51 121.06 2pgw h ILE 86 Ca 0.04 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 2pgw h ILE 86 Cb 0.42 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2pgw h ILE 86 CO 0.01 0.14 -0.08 0.15 0.00 0.00 0.00 178.15 178.37 2pgw h PHE 87 N 0.77 0.54 -0.37 1.37 3.57 -0.50 -0.79 116.94 121.53 2pgw h PHE 87 Ca 0.21 -0.12 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 2pgw h PHE 87 Cb -0.07 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2pgw h PHE 87 CO -0.00 0.72 -0.20 1.25 -2.23 0.00 0.00 178.31 177.85 2pgw h HIS 88 N 0.21 0.78 -0.01 0.41 2.76 -0.45 -2.09 115.15 116.77 2pgw h HIS 88 Ca 0.06 -0.16 -0.07 0.00 -2.20 0.00 0.00 60.37 57.99 2pgw h HIS 88 Cb 0.55 -0.19 0.01 0.00 1.55 0.00 0.00 27.41 29.33 2pgw h HIS 88 CO 0.06 0.84 -0.28 0.37 -1.30 0.00 0.00 177.93 177.61 2pgw h GLN 89 N 0.62 0.20 0.00 5.26 4.15 -0.49 0.11 115.11 124.96 2pgw h GLN 89 Ca 0.09 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.30 2pgw h GLN 89 Cb 0.67 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.42 2pgw h GLN 89 CO 0.05 0.93 -0.87 0.39 -1.93 0.00 0.00 178.83 177.40 2pgw n GLU 90 N -4.48 0.34 0.00 1.69 -0.58 -0.31 -4.42 120.64 112.88 2pgw n GLU 90 Ca -0.10 0.05 -0.00 0.00 -0.42 0.00 0.00 57.16 56.69 2pgw n GLU 90 Cb 0.51 -1.66 -0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2pgw n GLU 90 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2pgw n TYR 91 N -2.12 0.00 -0.25 -0.32 4.01 -0.82 -4.75 117.16 112.91 2pgw n TYR 91 Ca 0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.75 2pgw n TYR 91 Cb 0.45 -0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.59 2pgw n TYR 91 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2pgw h LEU 92 N -0.00 0.61 -1.75 7.72 3.38 -1.51 -1.06 115.31 122.70 2pgw h LEU 92 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2pgw h LEU 92 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2pgw h LEU 92 CO 0.00 0.39 0.00 1.23 0.09 0.00 0.00 178.44 180.15 2pgw h GLY 93 N 0.75 0.00 -1.71 0.83 0.00 -0.99 -0.46 103.07 101.49 2pgw h GLY 93 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2pgw h GLY 93 CO -0.18 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.78 2pgw n HIS 94 N -2.52 0.27 -0.78 5.60 8.25 -0.49 -4.96 115.22 120.59 2pgw n HIS 94 Ca -0.01 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2pgw n HIS 94 Cb 0.08 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2pgw n HIS 94 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pgw n GLY 95 N 1.09 0.70 3.34 -1.41 0.00 -0.18 -4.99 105.19 103.75 2pgw n GLY 95 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 2pgw n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgw n ALA 96 N 0.33 4.21 -1.41 4.61 0.00 -0.66 -4.89 120.51 122.69 2pgw n ALA 96 Ca 0.00 -4.47 -0.40 0.00 0.00 0.00 0.00 53.44 48.58 2pgw n ALA 96 Cb 0.00 -2.75 -0.02 0.00 0.00 0.00 0.00 19.45 16.67 2pgw n ALA 96 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pgw n ASN 97 N 3.99 7.73 -4.72 0.00 5.03 -1.26 -4.05 115.26 121.99 2pgw n ASN 97 Ca 0.31 -2.64 -0.34 0.00 0.87 0.00 0.00 54.58 52.79 2pgw n ASN 97 Cb 0.40 -1.58 -0.08 0.00 -1.02 0.00 0.00 39.78 37.50 2pgw n ASN 97 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 2pgw s ILE 98 N 2.33 4.43 0.00 2.41 -4.36 -1.26 -5.07 121.20 119.68 2pgw s ILE 98 Ca 0.65 -0.40 0.00 0.00 -0.26 0.00 0.00 60.65 60.64 2pgw s ILE 98 Cb 0.17 -2.95 0.00 0.00 1.25 0.00 0.00 42.46 40.93 2pgw s ILE 98 CO -0.07 0.45 0.00 0.54 0.24 0.00 0.00 174.94 176.11 2pgw n ARG 100 N 1.60 0.00 -0.16 0.37 1.74 -1.26 -1.37 116.66 117.58 2pgw n ARG 100 Ca -0.16 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.87 2pgw n ARG 100 Cb 0.53 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 32.09 2pgw n ARG 100 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pgw h ALA 101 N 0.00 1.03 -0.47 7.54 0.00 -1.96 -2.27 119.26 123.13 2pgw h ALA 101 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2pgw h ALA 101 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2pgw h ALA 101 CO 0.00 0.61 0.05 0.00 0.00 0.00 0.00 179.25 179.91 2pgw h ALA 102 N 1.18 0.62 -0.85 0.00 0.00 -1.65 -2.82 119.26 115.75 2pgw h ALA 102 Ca 0.17 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2pgw h ALA 102 Cb 0.45 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2pgw h ALA 102 CO 0.02 0.38 0.55 -0.91 0.00 0.00 0.00 179.25 179.29 2pgw h ASN 103 N 0.65 0.73 -0.75 0.00 2.35 -1.74 -0.52 115.58 116.30 2pgw h ASN 103 Ca 0.14 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.96 2pgw h ASN 103 Cb 0.43 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 2pgw h ASN 103 CO 0.01 0.43 0.49 -0.61 -1.65 0.00 0.00 177.43 176.11 2pgw h GLN 104 N 0.81 0.83 0.00 0.81 4.15 -1.15 -1.06 115.11 119.50 2pgw h GLN 104 Ca 0.39 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.66 2pgw h GLN 104 Cb 0.43 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 2pgw h GLN 104 CO -0.16 0.55 -0.55 0.82 -1.93 0.00 0.00 178.83 177.56 2pgw h ILE 105 N 0.86 1.41 0.00 2.39 1.08 -1.23 -3.35 117.51 118.67 2pgw h ILE 105 Ca 0.31 -2.27 0.00 0.00 -0.39 0.00 0.00 64.86 62.51 2pgw h ILE 105 Cb 0.16 2.88 0.00 0.00 -3.07 0.00 0.00 36.82 36.78 2pgw h ILE 105 CO -0.10 0.48 0.00 -0.26 -0.69 0.00 0.00 178.15 177.58 2pgw h PHE 106 N -1.00 0.00 -0.27 1.37 0.04 -1.08 -2.53 116.94 113.47 2pgw h PHE 106 Ca -0.15 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.66 2pgw h PHE 106 Cb 1.13 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.24 2pgw h PHE 106 CO 0.20 0.00 0.02 1.03 -0.60 0.00 0.00 178.31 178.96 2pgw h SER 107 N 0.00 -0.06 -0.51 2.17 0.87 -1.31 0.35 113.55 115.06 2pgw h SER 107 Ca 0.00 0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 2pgw h SER 107 Cb 0.04 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2pgw h SER 107 CO 0.00 0.00 0.02 1.23 -0.53 0.00 0.00 176.83 177.55 2pgw h GLY 108 N 0.11 0.96 0.98 5.77 0.00 -1.51 -3.09 103.07 106.29 2pgw h GLY 108 Ca 0.13 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2pgw h GLY 108 CO -0.20 0.64 0.07 -2.22 0.00 0.00 0.00 176.54 174.83 2pgw h ILE 109 N 0.76 1.02 0.00 2.60 2.04 -1.44 -1.66 117.51 120.82 2pgw h ILE 109 Ca 0.15 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.96 2pgw h ILE 109 Cb 0.50 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2pgw h ILE 109 CO 0.02 0.02 0.00 -0.67 0.00 0.00 0.00 178.15 177.53 2pgw n ASP 110 N -5.02 0.25 -1.06 1.72 2.03 0.12 -4.71 116.55 109.87 2pgw n ASP 110 Ca -0.05 -0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.06 2pgw n ASP 110 Cb 0.03 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 2pgw n ASP 110 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pgw n ALA 112 N 0.82 -0.29 0.00 -1.67 0.00 -0.62 -4.64 120.51 114.11 2pgw n ALA 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2pgw n ALA 112 Cb 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.31 2pgw n ALA 112 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2pgw n TRP 114 N -0.88 0.00 -0.13 0.00 7.02 -1.26 -0.91 117.44 121.28 2pgw n TRP 114 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 2pgw n TRP 114 Cb 0.14 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.02 2pgw n TRP 114 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 2pgw h ASP 115 N 0.00 0.55 -0.39 -0.99 3.58 -1.89 0.84 116.42 118.12 2pgw h ASP 115 Ca 0.00 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.21 2pgw h ASP 115 Cb 0.00 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 2pgw h ASP 115 CO 0.00 0.63 0.18 0.25 -2.88 0.00 0.00 179.24 177.42 2pgw h LEU 116 N 0.45 0.52 -0.82 2.28 5.85 -1.30 -0.85 115.31 121.44 2pgw h LEU 116 Ca 0.12 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2pgw h LEU 116 Cb 0.29 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2pgw h LEU 116 CO -0.00 0.51 0.43 1.56 -0.34 0.00 0.00 178.44 180.60 2pgw h GLN 117 N 0.49 1.16 -0.34 1.25 4.20 -1.76 -0.93 115.11 119.17 2pgw h GLN 117 Ca 0.13 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2pgw h GLN 117 Cb 0.14 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2pgw h GLN 117 CO -0.02 0.87 0.09 0.78 -0.67 0.00 0.00 178.83 179.89 2pgw h GLY 118 N 1.15 0.59 1.02 3.46 0.00 -0.58 -1.60 103.07 107.11 2pgw h GLY 118 Ca 0.29 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2pgw h GLY 118 CO -0.04 0.34 0.31 0.50 0.00 0.00 0.00 176.54 177.65 2pgw h LYS 119 N 0.40 1.08 -0.02 4.80 1.57 -0.89 0.71 116.57 124.22 2pgw h LYS 119 Ca 0.11 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2pgw h LYS 119 Cb 0.29 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2pgw h LYS 119 CO -0.00 0.87 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.34 2pgw h LEU 120 N 1.04 0.03 0.00 2.94 3.38 -1.04 -2.85 115.31 118.81 2pgw h LEU 120 Ca 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2pgw h LEU 120 Cb 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2pgw h LEU 120 CO -0.02 0.37 -1.18 0.00 0.09 0.00 0.00 178.44 177.70 2pgw n ALA 121 N -2.48 2.81 -2.63 1.53 0.00 -0.61 -4.96 120.51 114.16 2pgw n ALA 121 Ca -0.02 -0.33 -0.07 0.00 0.00 0.00 0.00 53.44 53.02 2pgw n ALA 121 Cb 0.38 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 18.84 2pgw n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pgw n GLY 122 N 1.25 0.40 3.07 0.00 0.00 0.23 -5.05 105.19 105.09 2pgw n GLY 122 Ca -0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 2pgw n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pgw s LEU 123 N -2.59 2.23 0.46 0.99 1.43 -0.03 -4.79 118.68 116.38 2pgw s LEU 123 Ca 0.13 -0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 52.50 2pgw s LEU 123 Cb -0.06 -0.25 -0.09 0.00 0.03 0.00 0.00 46.19 45.83 2pgw s LEU 123 CO 0.16 -0.15 1.05 -2.16 0.23 0.00 0.00 176.35 175.48 2pgw s PRO 124 N -1.45 3.91 0.34 1.29 0.04 -1.24 -0.41 135.00 137.48 2pgw s PRO 124 Ca -0.07 1.44 0.10 0.00 0.04 0.00 0.00 61.00 62.51 2pgw s PRO 124 Cb -0.09 -2.26 0.87 0.00 0.04 0.00 0.00 34.50 33.06 2pgw s PRO 124 CO 0.01 -0.35 1.78 0.28 0.04 0.00 0.00 177.00 178.76 2pgw h VAL 125 N 1.78 0.64 0.00 -0.36 2.07 -1.43 -0.69 116.25 118.26 2pgw h VAL 125 Ca -0.49 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2pgw h VAL 125 Cb 1.22 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2pgw h VAL 125 CO 0.60 0.11 -0.03 1.12 0.02 0.00 0.00 177.57 179.39 2pgw h HIS 126 N 0.62 0.00 -0.12 1.57 2.07 -1.87 -0.01 115.15 117.41 2pgw h HIS 126 Ca 0.58 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.10 2pgw h HIS 126 Cb 1.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.08 2pgw h HIS 126 CO -0.00 0.03 0.00 1.04 -3.07 0.00 0.00 177.93 175.93 2pgw n GLN 127 N -3.27 1.54 -0.00 5.12 6.02 -0.27 -1.26 117.38 125.26 2pgw n GLN 127 Ca -0.02 -0.81 0.08 0.00 -0.01 0.00 0.00 57.00 56.24 2pgw n GLN 127 Cb 0.18 -1.37 -0.10 0.00 1.02 0.00 0.00 30.24 29.97 2pgw n GLN 127 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2pgw n LEU 128 N 0.03 0.61 -1.04 1.08 4.77 -0.03 -4.40 117.00 118.02 2pgw n LEU 128 Ca 0.16 -0.41 0.08 0.00 -0.03 0.00 0.00 56.01 55.81 2pgw n LEU 128 Cb 0.26 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.61 2pgw n LEU 128 CO 0.13 0.15 0.72 0.18 -1.33 0.00 0.00 177.39 177.24 2pgw n LEU 129 N -1.51 3.86 0.00 2.23 4.77 -1.03 -4.94 117.00 120.38 2pgw n LEU 129 Ca 0.02 -2.48 0.00 0.00 -0.03 0.00 0.00 56.01 53.52 2pgw n LEU 129 Cb 0.28 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2pgw n LEU 129 CO 0.33 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 2pgw n GLY 130 N 0.38 1.51 0.00 -0.72 0.00 -1.22 -4.99 105.19 100.15 2pgw n GLY 130 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2pgw n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pgw n GLY 131 N -0.83 2.50 3.73 -0.02 0.00 -0.39 -5.01 105.19 105.18 2pgw n GLY 131 Ca 0.00 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 2pgw n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgw s ALA 132 N -2.54 3.37 -2.31 4.61 0.00 -1.26 -4.22 121.76 119.41 2pgw s ALA 132 Ca 0.00 0.14 0.21 0.00 0.00 0.00 0.00 51.96 52.31 2pgw s ALA 132 Cb 0.00 -2.92 0.61 0.00 0.00 0.00 0.00 23.12 20.80 2pgw s ALA 132 CO 0.00 -0.03 1.47 0.72 0.00 0.00 0.00 175.76 177.93 2pgw n HIS 133 N 3.44 0.34 -3.48 0.00 8.25 0.98 -4.91 115.22 119.83 2pgw n HIS 133 Ca -0.02 -0.17 -0.15 0.00 -0.26 0.00 0.00 57.72 57.11 2pgw n HIS 133 Cb 0.51 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.58 2pgw n HIS 133 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2pgw s ARG 134 N -1.66 1.15 0.42 -0.41 1.70 -1.26 -5.03 118.95 113.86 2pgw s ARG 134 Ca 0.34 -0.05 0.23 0.00 -0.47 0.00 0.00 55.73 55.77 2pgw s ARG 134 Cb 0.19 0.54 0.47 0.00 -0.57 0.00 0.00 34.95 35.57 2pgw s ARG 134 CO 0.27 -0.43 1.64 0.87 -1.08 0.00 0.00 175.30 176.58 2pgw h LYS 135 N 2.58 0.00 -2.71 3.89 1.57 -1.97 -3.46 116.57 116.47 2pgw h LYS 135 Ca -0.30 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.38 2pgw h LYS 135 Cb 1.21 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.31 2pgw h LYS 135 CO 0.39 0.12 -0.15 0.00 -0.57 0.00 0.00 179.45 179.23 2pgw s ALA 136 N -3.25 -1.08 -0.04 3.86 0.00 -1.26 -0.61 121.76 119.37 2pgw s ALA 136 Ca 0.05 0.77 -0.17 0.00 0.00 0.00 0.00 51.96 52.62 2pgw s ALA 136 Cb 0.06 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 2pgw s ALA 136 CO 0.67 -0.27 0.45 0.08 0.00 0.00 0.00 175.76 176.68 2pgw s VAL 137 N -0.92 5.06 -0.04 0.00 1.01 -0.44 -4.86 120.40 120.21 2pgw s VAL 137 Ca -0.10 0.92 -0.15 0.00 0.00 0.00 0.00 61.98 62.66 2pgw s VAL 137 Cb -0.04 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 2pgw s VAL 137 CO 0.05 0.47 0.40 -0.83 0.00 0.00 0.00 175.10 175.18 2pgw s GLY 138 N -0.37 2.42 0.20 4.51 0.00 -1.26 -1.63 107.32 111.19 2pgw s GLY 138 Ca 0.25 -0.26 0.09 0.00 0.00 0.00 0.00 44.72 44.80 2pgw s GLY 138 CO 0.13 0.26 -0.18 -0.19 0.00 0.00 0.00 173.10 173.12 2pgw s TYR 139 N -0.61 1.90 0.58 1.90 2.02 -0.25 -0.80 117.35 122.08 2pgw s TYR 139 Ca 0.23 -0.47 -0.07 0.00 -0.37 0.00 0.00 57.07 56.39 2pgw s TYR 139 Cb -0.16 -0.90 0.13 0.00 -0.40 0.00 0.00 41.96 40.63 2pgw s TYR 139 CO 0.11 0.42 0.79 1.97 -1.57 0.00 0.00 175.55 177.27 2pgw n PHE 140 N -0.07 -3.67 -4.03 2.71 1.16 0.21 -4.55 117.46 109.22 2pgw n PHE 140 Ca -0.10 -0.91 -0.31 0.00 -1.87 0.00 0.00 57.45 54.26 2pgw n PHE 140 Cb 0.58 -0.60 -0.15 0.00 -1.61 0.00 0.00 39.48 37.70 2pgw n PHE 140 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 2pgw s TYR 141 N -2.55 3.06 -0.79 2.97 5.04 0.18 -4.89 117.35 120.38 2pgw s TYR 141 Ca 0.47 -2.22 -0.26 0.00 -2.44 0.00 0.00 57.07 52.62 2pgw s TYR 141 Cb -0.02 -1.90 0.02 0.00 0.35 0.00 0.00 41.96 40.41 2pgw s TYR 141 CO 0.32 -0.86 1.48 0.12 -1.34 0.00 0.00 175.55 175.27 2pgw s PHE 142 N 1.17 2.18 0.48 4.97 5.36 -1.26 -1.14 117.98 129.73 2pgw s PHE 142 Ca -0.07 -0.01 -0.23 0.00 -0.96 0.00 0.00 56.93 55.67 2pgw s PHE 142 Cb -0.20 -4.50 -0.07 0.00 -0.34 0.00 0.00 43.02 37.92 2pgw s PHE 142 CO -0.06 -2.07 1.22 -0.51 -1.46 0.00 0.00 175.22 172.35 2pgw s LEU 143 N 6.55 3.98 0.06 6.12 1.43 -0.91 -5.00 118.68 130.91 2pgw s LEU 143 Ca 0.46 2.44 0.05 0.00 -1.03 0.00 0.00 54.13 56.05 2pgw s LEU 143 Cb -0.07 -4.23 -0.03 0.00 0.03 0.00 0.00 46.19 41.89 2pgw s LEU 143 CO 0.10 -1.07 -0.13 -1.10 0.23 0.00 0.00 176.35 174.37 2pgw s GLN 144 N -2.72 0.81 0.00 1.70 -0.21 -1.26 -4.86 119.66 113.12 2pgw s GLN 144 Ca 0.65 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 55.15 2pgw s GLN 144 Cb -0.32 -0.80 0.00 0.00 1.00 0.00 0.00 33.01 32.89 2pgw s GLN 144 CO 0.39 0.18 0.00 0.41 -2.12 0.00 0.00 175.29 174.15 2pgw n GLY 145 N 1.47 4.47 0.01 3.09 0.00 -1.26 -4.14 105.19 108.83 2pgw n GLY 145 Ca -0.20 -1.12 0.08 0.00 0.00 0.00 0.00 46.02 44.78 2pgw n GLY 145 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pgw n GLU 146 N -1.82 0.66 -4.37 1.61 -0.58 -1.26 -4.80 120.64 110.09 2pgw n GLU 146 Ca 0.00 -0.13 -0.24 0.00 -0.42 0.00 0.00 57.16 56.37 2pgw n GLU 146 Cb 0.00 -1.38 -0.09 0.00 -0.57 0.00 0.00 31.44 29.40 2pgw n GLU 146 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2pgw s THR 147 N -3.09 2.92 0.24 2.62 -4.23 -1.26 -5.03 115.64 107.81 2pgw s THR 147 Ca -0.04 -2.11 -0.07 0.00 -1.18 0.00 0.00 61.69 58.29 2pgw s THR 147 Cb 0.11 -2.63 0.24 0.00 1.34 0.00 0.00 72.50 71.56 2pgw s THR 147 CO 0.70 -0.35 1.92 0.00 -0.54 0.00 0.00 174.62 176.35 2pgw h ALA 148 N 2.02 1.22 -0.23 3.99 0.00 -1.94 -1.65 119.26 122.67 2pgw h ALA 148 Ca -0.42 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.44 2pgw h ALA 148 Cb 1.25 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2pgw h ALA 148 CO 0.62 0.59 0.10 1.49 0.00 0.00 0.00 179.25 182.04 2pgw h GLU 149 N 1.28 0.21 -0.32 0.00 4.81 -1.96 0.16 114.58 118.76 2pgw h GLU 149 Ca 0.36 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 2pgw h GLU 149 Cb -0.12 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2pgw h GLU 149 CO -0.08 0.14 0.08 0.93 -0.73 0.00 0.00 179.01 179.34 2pgw h GLU 150 N 0.22 0.52 -0.59 1.92 5.08 -1.85 -1.93 114.58 117.94 2pgw h GLU 150 Ca 0.10 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2pgw h GLU 150 Cb 0.04 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2pgw h GLU 150 CO -0.08 0.58 0.14 -0.07 -1.00 0.00 0.00 179.01 178.58 2pgw h LEU 151 N 0.37 0.86 -0.65 1.33 3.38 -1.15 -1.75 115.31 117.70 2pgw h LEU 151 Ca 0.10 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2pgw h LEU 151 Cb 0.30 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2pgw h LEU 151 CO 0.00 0.84 -0.17 0.00 0.09 0.00 0.00 178.44 179.20 2pgw h ALA 152 N 1.27 0.85 -0.36 1.53 0.00 -0.85 -0.81 119.26 120.88 2pgw h ALA 152 Ca 0.19 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2pgw h ALA 152 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2pgw h ALA 152 CO 0.00 0.64 0.06 -0.09 0.00 0.00 0.00 179.25 179.86 2pgw h ARG 153 N 0.77 0.61 -0.68 0.00 9.65 -1.13 -0.61 114.38 122.98 2pgw h ARG 153 Ca 0.11 -0.16 -0.04 0.00 -1.10 0.00 0.00 59.98 58.79 2pgw h ARG 153 Cb 0.70 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.18 2pgw h ARG 153 CO 0.05 0.67 0.27 0.22 2.80 0.00 0.00 179.97 183.98 2pgw h ASP 154 N 0.44 0.95 -0.47 -3.80 3.58 -1.18 -2.09 116.42 113.85 2pgw h ASP 154 Ca 0.11 -0.17 -0.09 0.00 0.42 0.00 0.00 57.03 57.30 2pgw h ASP 154 Cb 0.36 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2pgw h ASP 154 CO 0.01 0.86 -0.02 0.00 -2.88 0.00 0.00 179.24 177.21 2pgw h ALA 155 N 1.12 0.99 -0.19 -0.78 0.00 -0.94 -1.28 119.26 118.16 2pgw h ALA 155 Ca 0.23 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2pgw h ALA 155 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2pgw h ALA 155 CO -0.02 0.62 0.13 0.00 0.00 0.00 0.00 179.25 179.97 2pgw h ALA 156 N 1.15 0.25 -0.18 0.00 0.00 -0.78 0.81 119.26 120.51 2pgw h ALA 156 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2pgw h ALA 156 Cb 0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2pgw h ALA 156 CO 0.03 -0.26 0.03 0.28 0.00 0.00 0.00 179.25 179.32 2pgw h VAL 157 N 0.25 1.22 -0.64 0.00 2.07 -1.23 -1.58 116.25 116.35 2pgw h VAL 157 Ca 0.07 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.91 2pgw h VAL 157 Cb -0.01 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2pgw h VAL 157 CO -0.01 0.22 0.39 1.23 0.02 0.00 0.00 177.57 179.41 2pgw h GLY 158 N 0.08 0.92 1.00 2.17 0.00 -1.12 -0.43 103.07 105.70 2pgw h GLY 158 Ca 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2pgw h GLY 158 CO 0.00 0.24 0.33 0.84 0.00 0.00 0.00 176.54 177.96 2pgw h HIS 159 N 0.77 0.91 0.00 5.60 2.76 -0.70 -1.61 115.15 122.87 2pgw h HIS 159 Ca 0.26 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.35 2pgw h HIS 159 Cb 0.03 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 2pgw h HIS 159 CO -0.05 0.67 -0.22 0.00 -1.30 0.00 0.00 177.93 177.03 2pgw h ALA 160 N 1.15 1.36 -0.00 5.26 0.00 -0.69 -2.02 119.26 124.32 2pgw h ALA 160 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2pgw h ALA 160 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2pgw h ALA 160 CO -0.03 0.27 -0.01 1.04 0.00 0.00 0.00 179.25 180.52 2pgw n GLN 161 N -3.87 1.04 -0.24 0.00 6.02 -0.22 -4.90 117.38 115.21 2pgw n GLN 161 Ca -0.02 -0.18 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 2pgw n GLN 161 Cb 0.31 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.07 2pgw n GLN 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2pgw n GLY 162 N 1.07 0.88 3.76 1.08 0.00 -0.76 -4.41 105.19 106.82 2pgw n GLY 162 Ca 0.22 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2pgw n GLY 162 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pgw s GLU 163 N -0.75 3.74 -0.11 1.61 0.41 -0.71 -4.30 118.70 118.58 2pgw s GLU 163 Ca 0.00 2.26 0.09 0.00 -0.41 0.00 0.00 54.97 56.91 2pgw s GLU 163 Cb 0.00 -2.64 -0.14 0.00 -1.78 0.00 0.00 34.13 29.58 2pgw s GLU 163 CO 0.00 -0.72 0.03 0.54 -0.49 0.00 0.00 175.26 174.62 2pgw n ARG 164 N -0.18 2.01 -3.90 1.61 1.74 -1.26 -4.72 116.66 111.96 2pgw n ARG 164 Ca 0.05 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.83 2pgw n ARG 164 Cb 0.43 -1.29 -0.15 0.00 -1.02 0.00 0.00 32.46 30.43 2pgw n ARG 164 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2pgw s VAL 165 N -2.28 1.43 -0.01 1.55 1.01 -1.26 -3.54 120.40 117.30 2pgw s VAL 165 Ca -0.07 -1.34 -0.21 0.00 0.00 0.00 0.00 61.98 60.36 2pgw s VAL 165 Cb 0.03 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2pgw s VAL 165 CO 0.46 -0.27 0.62 -0.36 0.00 0.00 0.00 175.10 175.55 2pgw s PHE 166 N 1.41 3.67 -0.24 5.22 0.08 -0.56 0.51 117.98 128.07 2pgw s PHE 166 Ca -0.01 1.22 -0.00 0.00 0.12 0.00 0.00 56.93 58.26 2pgw s PHE 166 Cb -0.18 -2.65 0.03 0.00 -0.57 0.00 0.00 43.02 39.65 2pgw s PHE 166 CO -0.10 0.31 -0.09 -0.47 -0.10 0.00 0.00 175.22 174.77 2pgw s TYR 167 N -0.04 3.06 -0.09 0.36 5.04 -0.29 -0.23 117.35 125.16 2pgw s TYR 167 Ca 0.32 -1.73 0.04 0.00 -2.44 0.00 0.00 57.07 53.26 2pgw s TYR 167 Cb -0.18 -2.01 -0.00 0.00 0.35 0.00 0.00 41.96 40.11 2pgw s TYR 167 CO 0.18 -0.77 -0.23 -1.17 -1.34 0.00 0.00 175.55 172.22 2pgw s LEU 168 N 1.27 2.03 -0.05 6.97 2.96 -0.04 -2.14 118.68 129.69 2pgw s LEU 168 Ca -0.01 -0.51 -0.20 0.00 -0.22 0.00 0.00 54.13 53.19 2pgw s LEU 168 Cb -0.17 -1.32 -0.05 0.00 0.50 0.00 0.00 46.19 45.16 2pgw s LEU 168 CO -0.06 0.16 0.57 -0.75 -1.32 0.00 0.00 176.35 174.95 2pgw s LYS 169 N 0.27 4.33 0.00 1.98 2.20 -1.26 -0.43 119.74 126.82 2pgw s LYS 169 Ca -0.15 0.66 0.00 0.00 -0.36 0.00 0.00 55.97 56.12 2pgw s LYS 169 Cb -0.17 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 2pgw s LYS 169 CO 0.07 0.27 0.00 1.33 -0.36 0.00 0.00 175.35 176.66 2pgw n VAL 170 N 3.15 0.00 -0.69 4.02 0.24 0.65 -4.86 118.33 120.84 2pgw n VAL 170 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2pgw n VAL 170 Cb 0.51 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 2pgw n VAL 170 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pgw n GLY 171 N 4.60 0.58 1.62 7.63 0.00 -1.26 -4.59 105.19 113.76 2pgw n GLY 171 Ca 0.00 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.36 2pgw n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pgw n ARG 172 N -2.69 4.12 0.00 1.61 1.74 -1.26 -4.97 116.66 115.20 2pgw n ARG 172 Ca 0.00 -2.54 0.00 0.00 -0.77 0.00 0.00 57.85 54.54 2pgw n ARG 172 Cb 0.00 -2.11 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 2pgw n ARG 172 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pgw n GLY 173 N 0.54 2.60 0.19 -0.13 0.00 -1.26 -4.62 105.19 102.51 2pgw n GLY 173 Ca 0.22 -1.76 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 2pgw n GLY 173 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pgw h GLU 174 N 0.00 -0.35 0.37 1.61 4.81 -1.99 -1.12 114.58 117.91 2pgw h GLU 174 Ca 0.00 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2pgw h GLU 174 Cb 0.00 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2pgw h GLU 174 CO 0.00 -0.23 -0.37 -0.22 -0.73 0.00 0.00 179.01 177.46 2pgw h LYS 175 N -0.36 -0.73 -0.78 1.92 3.64 -2.00 -1.90 116.57 116.36 2pgw h LYS 175 Ca -0.02 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2pgw h LYS 175 Cb 0.31 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2pgw h LYS 175 CO 0.01 -0.49 0.36 1.25 -2.27 0.00 0.00 179.45 178.31 2pgw h LEU 176 N -0.76 1.02 -0.22 5.20 5.85 -1.81 -1.87 115.31 122.72 2pgw h LEU 176 Ca -0.03 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2pgw h LEU 176 Cb 0.68 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2pgw h LEU 176 CO -0.06 0.87 0.06 0.44 -0.34 0.00 0.00 178.44 179.41 2pgw h ASP 177 N 1.11 0.06 0.03 1.25 3.32 -0.97 -0.07 116.42 121.15 2pgw h ASP 177 Ca 0.27 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.24 2pgw h ASP 177 Cb 0.13 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2pgw h ASP 177 CO -0.03 0.06 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.17 2pgw h LEU 178 N 0.16 0.42 -0.06 1.55 3.38 -1.18 -1.38 115.31 118.20 2pgw h LEU 178 Ca 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2pgw h LEU 178 Cb 0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2pgw h LEU 178 CO -0.11 0.71 -0.02 -0.33 0.09 0.00 0.00 178.44 178.78 2pgw h GLU 179 N 0.36 0.11 -0.29 1.13 5.08 -0.95 -1.16 114.58 118.86 2pgw h GLU 179 Ca 0.05 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2pgw h GLU 179 Cb 0.73 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2pgw h GLU 179 CO 0.06 0.49 -0.32 -0.84 -1.00 0.00 0.00 179.01 177.40 2pgw h ILE 180 N -0.26 1.28 -0.39 3.13 3.07 -1.00 -0.22 117.51 123.12 2pgw h ILE 180 Ca 0.01 -1.43 -0.07 0.00 1.55 0.00 0.00 64.86 64.93 2pgw h ILE 180 Cb 0.45 1.40 -0.01 0.00 -0.27 0.00 0.00 36.82 38.39 2pgw h ILE 180 CO 0.01 0.46 -0.02 0.74 -1.05 0.00 0.00 178.15 178.29 2pgw h THR 181 N 0.52 1.26 -0.56 0.16 2.02 -1.27 -0.66 112.91 114.38 2pgw h THR 181 Ca 0.06 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.18 2pgw h THR 181 Cb 0.80 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 2pgw h THR 181 CO 0.07 0.35 0.27 0.00 0.37 0.00 0.00 175.52 176.57 2pgw h ALA 182 N 0.87 0.72 -0.37 6.16 0.00 -1.02 -1.50 119.26 124.12 2pgw h ALA 182 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2pgw h ALA 182 Cb 0.50 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2pgw h ALA 182 CO 0.02 0.29 0.20 0.00 0.00 0.00 0.00 179.25 179.77 2pgw h ALA 183 N 1.10 0.48 -0.26 0.00 0.00 -0.85 -1.09 119.26 118.64 2pgw h ALA 183 Ca 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2pgw h ALA 183 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2pgw h ALA 183 CO -0.02 0.01 0.06 0.28 0.00 0.00 0.00 179.25 179.57 2pgw h VAL 184 N 0.47 1.22 -0.89 0.00 2.07 -0.99 -2.68 116.25 115.45 2pgw h VAL 184 Ca 0.13 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 66.99 2pgw h VAL 184 Cb 0.06 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2pgw h VAL 184 CO -0.02 0.23 0.58 -0.09 0.02 0.00 0.00 177.57 178.29 2pgw h ARG 185 N 0.26 1.01 0.00 1.57 9.65 -1.16 -0.87 114.38 124.83 2pgw h ARG 185 Ca 0.08 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2pgw h ARG 185 Cb 0.29 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 2pgw h ARG 185 CO 0.00 0.67 0.00 0.78 2.80 0.00 0.00 179.97 184.22 2pgw h GLY 186 N 1.04 0.00 -0.64 2.80 0.00 -0.85 -2.84 103.07 102.58 2pgw h GLY 186 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2pgw h GLY 186 CO -0.13 0.00 -0.23 1.18 0.00 0.00 0.00 176.54 177.36 2pgw n GLU 187 N -2.99 1.78 -0.17 4.80 -0.58 -0.36 -4.59 120.64 118.53 2pgw n GLU 187 Ca -0.02 -0.76 0.09 0.00 -0.42 0.00 0.00 57.16 56.04 2pgw n GLU 187 Cb 0.12 -1.18 0.16 0.00 -0.57 0.00 0.00 31.44 29.98 2pgw n GLU 187 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2pgw n ILE 188 N -0.08 1.92 0.00 -3.67 -5.35 -1.03 -4.39 119.36 106.76 2pgw n ILE 188 Ca 0.06 -2.06 0.00 0.00 -0.27 0.00 0.00 62.75 60.47 2pgw n ILE 188 Cb 0.27 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 2pgw n ILE 188 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pgw n GLY 189 N -1.10 3.63 1.18 3.28 0.00 -1.22 -1.45 105.19 109.52 2pgw n GLY 189 Ca 0.16 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.37 2pgw n GLY 189 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pgw n ASP 190 N 5.88 3.74 -4.62 1.61 5.68 -1.26 -4.87 116.55 122.70 2pgw n ASP 190 Ca 0.00 -2.03 -0.34 0.00 -0.50 0.00 0.00 54.79 51.92 2pgw n ASP 190 Cb 0.00 -0.43 0.12 0.00 -1.14 0.00 0.00 41.12 39.67 2pgw n ASP 190 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pgw n ALA 191 N 1.32 -0.60 -1.92 2.12 0.00 -0.53 -4.90 120.51 116.01 2pgw n ALA 191 Ca 0.21 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2pgw n ALA 191 Cb 0.59 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 2pgw n ALA 191 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2pgw s ARG 192 N -3.87 4.23 -0.12 0.00 0.52 -1.23 -4.96 118.95 113.52 2pgw s ARG 192 Ca 0.70 2.34 0.01 0.00 -0.52 0.00 0.00 55.73 58.25 2pgw s ARG 192 Cb -0.29 -3.14 0.02 0.00 0.52 0.00 0.00 34.95 32.07 2pgw s ARG 192 CO 0.54 -0.54 -0.12 -1.17 0.02 0.00 0.00 175.30 174.03 2pgw s LEU 193 N 0.53 1.53 -0.07 2.53 2.96 -1.26 -1.49 118.68 123.41 2pgw s LEU 193 Ca 0.66 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2pgw s LEU 193 Cb -0.43 -1.03 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 2pgw s LEU 193 CO 0.36 -0.05 -0.10 -0.13 -1.32 0.00 0.00 176.35 175.10 2pgw s ARG 194 N 1.39 2.70 -0.09 1.98 0.52 0.68 -0.89 118.95 125.24 2pgw s ARG 194 Ca 0.01 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 54.61 2pgw s ARG 194 Cb -0.13 -2.51 -0.03 0.00 0.52 0.00 0.00 34.95 32.80 2pgw s ARG 194 CO -0.07 0.61 -0.10 -0.51 0.02 0.00 0.00 175.30 175.25 2pgw s LEU 195 N -0.67 2.97 -0.33 2.53 1.43 -0.55 -0.86 118.68 123.20 2pgw s LEU 195 Ca 0.10 -0.14 -0.06 0.00 -1.03 0.00 0.00 54.13 52.99 2pgw s LEU 195 Cb -0.11 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.49 2pgw s LEU 195 CO 0.01 0.29 0.10 -0.62 0.23 0.00 0.00 176.35 176.36 2pgw s ASP 196 N -0.39 5.26 0.00 2.29 2.15 0.42 0.00 116.67 126.41 2pgw s ASP 196 Ca 0.05 -1.08 0.28 0.00 0.43 0.00 0.00 52.55 52.23 2pgw s ASP 196 Cb -0.12 -1.86 1.03 0.00 -0.30 0.00 0.00 42.92 41.67 2pgw s ASP 196 CO 0.02 -0.30 1.78 0.00 -0.17 0.00 0.00 175.17 176.50 2pgw n ALA 197 N 4.81 2.68 -4.15 3.66 0.00 -0.71 -0.26 120.51 126.55 2pgw n ALA 197 Ca -0.13 -0.17 -0.28 0.00 0.00 0.00 0.00 53.44 52.85 2pgw n ALA 197 Cb 0.45 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 2pgw n ALA 197 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2pgw n ASN 198 N -1.49 0.37 -1.08 0.00 5.15 -1.21 -0.48 115.26 116.52 2pgw n ASN 198 Ca 0.07 -1.15 -0.13 0.00 -0.60 0.00 0.00 54.58 52.76 2pgw n ASN 198 Cb 0.34 -2.27 -0.06 0.00 -0.53 0.00 0.00 39.78 37.26 2pgw n ASN 198 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2pgw n GLU 199 N -4.50 -1.60 0.00 1.20 1.02 0.13 -4.87 120.64 112.01 2pgw n GLU 199 Ca -0.32 0.93 0.15 0.00 -0.02 0.00 0.00 57.16 57.90 2pgw n GLU 199 Cb 0.69 -5.28 0.73 0.00 -0.02 0.00 0.00 31.44 27.56 2pgw n GLU 199 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pgw n GLY 200 N 0.04 -0.90 3.44 0.62 0.00 0.37 -3.93 105.19 104.83 2pgw n GLY 200 Ca -0.13 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 2pgw n GLY 200 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2pgw s TRP 201 N -2.29 2.53 0.93 1.61 0.51 0.23 -5.03 118.94 117.43 2pgw s TRP 201 Ca 0.36 -0.27 -0.13 0.00 -2.12 0.00 0.00 56.10 53.93 2pgw s TRP 201 Cb 0.21 -1.47 0.15 0.00 -0.81 0.00 0.00 33.47 31.55 2pgw s TRP 201 CO 0.42 0.22 1.16 -1.54 -0.51 0.00 0.00 176.95 176.71 2pgw s SER 202 N -1.34 3.39 0.11 2.95 1.04 -1.26 -4.16 113.70 114.44 2pgw s SER 202 Ca 0.14 0.82 -0.23 0.00 0.48 0.00 0.00 55.95 57.16 2pgw s SER 202 Cb -0.10 -1.29 -0.08 0.00 0.10 0.00 0.00 66.02 64.64 2pgw s SER 202 CO 0.04 -2.61 1.70 0.58 0.98 0.00 0.00 173.24 173.93 2pgw h VAL 203 N -1.54 0.76 0.00 5.02 2.07 -1.95 -0.42 116.25 120.19 2pgw h VAL 203 Ca -0.49 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.93 2pgw h VAL 203 Cb 1.32 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2pgw h VAL 203 CO 0.57 0.00 -0.49 1.12 0.02 0.00 0.00 177.57 178.80 2pgw h HIS 204 N -0.15 0.00 -0.10 1.57 2.07 -2.00 -2.42 115.15 114.12 2pgw h HIS 204 Ca 0.04 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.39 2pgw h HIS 204 Cb 0.20 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.18 2pgw h HIS 204 CO -0.17 0.49 -0.68 -0.44 -3.07 0.00 0.00 177.93 174.05 2pgw h ASP 205 N 0.00 0.52 -0.41 3.10 3.32 -1.89 -2.25 116.42 118.81 2pgw h ASP 205 Ca -0.00 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 2pgw h ASP 205 Cb 0.98 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2pgw h ASP 205 CO 0.06 1.05 0.15 0.00 -1.72 0.00 0.00 179.24 178.79 2pgw h ALA 206 N 0.94 0.53 -0.26 3.45 0.00 -0.79 -2.97 119.26 120.17 2pgw h ALA 206 Ca -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2pgw h ALA 206 Cb 1.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2pgw h ALA 206 CO 0.12 0.15 0.12 0.82 0.00 0.00 0.00 179.25 180.47 2pgw h ILE 207 N 0.52 1.14 0.00 0.00 2.04 -1.38 -1.11 117.51 118.72 2pgw h ILE 207 Ca 0.14 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2pgw h ILE 207 Cb 0.21 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2pgw h ILE 207 CO -0.01 0.14 0.00 0.59 0.00 0.00 0.00 178.15 178.87 2pgw n ASN 208 N -4.82 0.82 0.00 1.72 3.02 -0.85 -2.11 115.26 113.04 2pgw n ASN 208 Ca -0.03 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 2pgw n ASN 208 Cb 0.10 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 2pgw n ASN 208 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pgw h ARG 211 N 0.00 0.64 0.00 0.00 2.43 -1.68 -2.17 114.38 113.60 2pgw h ARG 211 Ca 0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2pgw h ARG 211 Cb 0.00 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2pgw h ARG 211 CO 0.00 0.61 0.00 0.87 -1.51 0.00 0.00 179.97 179.94 2pgw h LYS 212 N 0.54 0.00 0.00 0.20 1.57 -1.64 -3.21 116.57 114.03 2pgw h LYS 212 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2pgw h LYS 212 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2pgw h LYS 212 CO -0.01 0.00 -1.00 1.28 -0.57 0.00 0.00 179.45 179.15 2pgw n LEU 213 N -3.05 0.63 -0.30 2.94 4.77 -1.09 -4.41 117.00 116.49 2pgw n LEU 213 Ca 0.02 0.08 0.09 0.00 -0.03 0.00 0.00 56.01 56.17 2pgw n LEU 213 Cb 0.41 -0.10 0.25 0.00 -2.33 0.00 0.00 43.42 41.65 2pgw n LEU 213 CO 0.30 -0.01 1.10 -0.33 -1.33 0.00 0.00 177.39 177.12 2pgw h GLU 214 N 0.00 0.58 0.00 3.23 5.08 -1.40 -1.01 114.58 121.07 2pgw h GLU 214 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2pgw h GLU 214 Cb 0.78 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2pgw h GLU 214 CO 0.00 0.39 0.08 0.36 -1.00 0.00 0.00 179.01 178.84 2pgw n LYS 215 N -4.89 0.05 -0.33 2.33 2.85 -1.26 -1.34 118.16 115.57 2pgw n LYS 215 Ca 0.19 0.51 0.11 0.00 -1.05 0.00 0.00 58.31 58.07 2pgw n LYS 215 Cb 0.49 -1.75 0.30 0.00 -0.65 0.00 0.00 35.03 33.42 2pgw n LYS 215 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2pgw n TYR 216 N -1.75 0.87 -3.14 5.58 4.01 -0.38 -4.99 117.16 117.35 2pgw n TYR 216 Ca -0.01 -0.44 -0.09 0.00 -0.16 0.00 0.00 57.90 57.21 2pgw n TYR 216 Cb 0.09 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.13 2pgw n TYR 216 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2pgw n ASP 217 N 1.48 -7.25 -4.66 7.72 2.03 -0.45 -4.97 116.55 110.45 2pgw n ASP 217 Ca 0.22 -0.04 -0.38 0.00 0.52 0.00 0.00 54.79 55.11 2pgw n ASP 217 Cb 0.57 -4.54 -0.08 0.00 -0.72 0.00 0.00 41.12 36.36 2pgw n ASP 217 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2pgw s ILE 218 N -2.78 5.19 0.13 5.18 -1.09 -1.26 -4.39 121.20 122.17 2pgw s ILE 218 Ca 0.10 0.72 -0.16 0.00 -2.23 0.00 0.00 60.65 59.07 2pgw s ILE 218 Cb -0.02 -3.74 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2pgw s ILE 218 CO 0.79 0.23 1.67 -0.08 -1.23 0.00 0.00 174.94 176.32 2pgw h GLU 219 N 7.46 0.59 -1.93 2.79 4.81 -1.39 -3.45 114.58 123.46 2pgw h GLU 219 Ca -0.35 -0.11 0.21 0.00 -0.13 0.00 0.00 59.36 58.97 2pgw h GLU 219 Cb 1.16 -0.09 -0.14 0.00 0.63 0.00 0.00 28.75 30.31 2pgw h GLU 219 CO 0.71 0.56 0.64 -0.59 -0.73 0.00 0.00 179.01 179.60 2pgw s PHE 220 N -5.53 -0.18 -0.12 0.92 -0.12 -1.26 -4.34 117.98 107.35 2pgw s PHE 220 Ca -0.13 0.03 0.03 0.00 -0.05 0.00 0.00 56.93 56.80 2pgw s PHE 220 Cb 0.10 0.56 0.00 0.00 -0.63 0.00 0.00 43.02 43.05 2pgw s PHE 220 CO 0.75 -0.48 -0.21 0.42 -0.05 0.00 0.00 175.22 175.65 2pgw s ILE 221 N -2.85 2.24 -0.11 -4.49 1.01 -0.43 -1.49 121.20 115.09 2pgw s ILE 221 Ca 0.10 -0.94 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 2pgw s ILE 221 Cb 0.00 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 2pgw s ILE 221 CO -0.04 0.55 0.42 -0.70 0.00 0.00 0.00 174.94 175.17 2pgw s GLU 222 N 0.54 4.24 -0.70 2.79 2.12 0.10 -1.22 118.70 126.57 2pgw s GLU 222 Ca -0.13 0.36 -0.03 0.00 0.36 0.00 0.00 54.97 55.53 2pgw s GLU 222 Cb -0.17 -3.39 0.00 0.00 0.26 0.00 0.00 34.13 30.83 2pgw s GLU 222 CO 0.04 0.28 0.49 0.94 -0.54 0.00 0.00 175.26 176.47 2pgw n GLN 223 N 3.30 -1.15 0.05 4.30 -0.06 0.82 -1.73 117.38 122.91 2pgw n GLN 223 Ca -0.09 0.52 -0.03 0.00 -2.00 0.00 0.00 57.00 55.40 2pgw n GLN 223 Cb 0.52 -1.77 0.20 0.00 -4.06 0.00 0.00 30.24 25.12 2pgw n GLN 223 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2pgw h PRO 224 N -0.20 0.37 -6.18 3.69 0.13 -1.85 0.37 132.00 128.33 2pgw h PRO 224 Ca -0.53 -0.17 -0.50 0.00 -0.87 0.00 0.00 66.00 63.93 2pgw h PRO 224 Cb 1.13 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 2pgw h PRO 224 CO 0.31 0.69 -0.44 0.95 -0.23 0.00 0.00 178.00 179.28 2pgw s THR 225 N -4.27 3.21 -0.17 1.56 -4.23 -1.26 -0.60 115.64 109.89 2pgw s THR 225 Ca -0.06 -1.40 -0.37 0.00 -1.18 0.00 0.00 61.69 58.68 2pgw s THR 225 Cb 0.13 -3.11 -0.14 0.00 1.34 0.00 0.00 72.50 70.73 2pgw s THR 225 CO 0.79 -0.12 1.78 0.55 -0.54 0.00 0.00 174.62 177.07 2pgw n VAL 226 N -1.40 0.39 0.18 2.29 3.14 -1.25 -4.36 118.33 117.33 2pgw n VAL 226 Ca -0.00 -0.07 0.18 0.00 -2.96 0.00 0.00 64.34 61.49 2pgw n VAL 226 Cb 0.61 -1.49 0.81 0.00 -1.06 0.00 0.00 33.84 32.71 2pgw n VAL 226 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 2pgw h SER 227 N 7.87 0.00 0.76 6.55 4.64 -1.91 -3.01 113.55 128.45 2pgw h SER 227 Ca -0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 2pgw h SER 227 Cb 1.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2pgw h SER 227 CO 0.94 0.00 -0.09 -0.50 -0.87 0.00 0.00 176.83 176.31 2pgw h TRP 228 N 0.00 0.00 -3.36 4.77 4.06 -1.90 -3.38 115.95 116.15 2pgw h TRP 228 Ca 0.11 0.00 -0.72 0.00 2.06 0.00 0.00 58.89 60.34 2pgw h TRP 228 Cb 0.67 0.00 -0.30 0.00 -1.00 0.00 0.00 29.16 28.53 2pgw h TRP 228 CO 0.00 0.09 -0.43 0.45 -3.56 0.00 0.00 178.44 174.99 2pgw s SER 229 N -5.89 5.63 0.18 -3.49 0.15 -1.14 -4.92 113.70 104.21 2pgw s SER 229 Ca -0.00 -1.83 -0.09 0.00 0.70 0.00 0.00 55.95 54.73 2pgw s SER 229 Cb 0.11 -1.98 0.05 0.00 -1.71 0.00 0.00 66.02 62.49 2pgw s SER 229 CO 0.57 -0.64 1.60 0.40 1.20 0.00 0.00 173.24 176.37 2pgw h ILE 230 N 6.15 1.27 -0.93 6.45 2.04 -1.87 -2.98 117.51 127.64 2pgw h ILE 230 Ca -0.21 -1.28 0.04 0.00 1.00 0.00 0.00 64.86 64.42 2pgw h ILE 230 Cb 1.07 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 2pgw h ILE 230 CO 0.82 0.45 0.60 -0.65 0.00 0.00 0.00 178.15 179.37 2pgw h PRO 231 N 0.90 1.11 -1.20 2.37 0.11 -1.98 -1.65 132.00 131.66 2pgw h PRO 231 Ca 0.14 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2pgw h PRO 231 Cb 0.69 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2pgw h PRO 231 CO 0.05 0.74 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 2pgw n ALA 232 N -2.36 1.39 0.00 -0.75 0.00 -1.13 -0.90 120.51 116.77 2pgw n ALA 232 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2pgw n ALA 232 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2pgw n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pgw n ALA 234 N 0.77 0.00 -0.07 0.00 0.00 -0.62 -1.86 120.51 118.73 2pgw n ALA 234 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2pgw n ALA 234 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.47 2pgw n ALA 234 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2pgw h HIS 235 N 0.00 -0.11 -0.20 0.00 6.17 -1.29 -1.33 115.15 118.39 2pgw h HIS 235 Ca 0.00 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.05 2pgw h HIS 235 Cb 0.00 0.09 -0.01 0.00 2.52 0.00 0.00 27.41 30.01 2pgw h HIS 235 CO 0.00 -0.10 -0.07 0.28 0.71 0.00 0.00 177.93 178.75 2pgw h VAL 236 N 0.02 1.30 -0.38 5.26 2.07 -1.64 -3.11 116.25 119.76 2pgw h VAL 236 Ca 0.13 -1.09 0.07 0.00 0.82 0.00 0.00 66.70 66.63 2pgw h VAL 236 Cb 0.19 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 2pgw h VAL 236 CO -0.26 0.33 -0.07 -0.09 0.02 0.00 0.00 177.57 177.50 2pgw h ARG 237 N 0.11 0.02 0.00 1.57 2.43 -1.78 -0.95 114.38 115.78 2pgw h ARG 237 Ca 0.05 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2pgw h ARG 237 Cb 0.54 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2pgw h ARG 237 CO 0.02 0.01 -0.02 0.93 -1.51 0.00 0.00 179.97 179.41 2pgw h GLU 238 N 0.02 0.00 0.06 0.20 5.08 -1.28 -3.17 114.58 115.49 2pgw h GLU 238 Ca 0.18 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.18 2pgw h GLU 238 Cb 0.27 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2pgw h GLU 238 CO -0.37 0.02 -2.14 1.17 -1.00 0.00 0.00 179.01 176.69 2pgw n LYS 239 N -3.19 0.70 -2.47 2.33 3.00 -0.57 -5.00 118.16 112.97 2pgw n LYS 239 Ca -0.02 0.21 -0.30 0.00 -0.00 0.00 0.00 58.31 58.20 2pgw n LYS 239 Cb 0.17 -1.65 -0.02 0.00 0.00 0.00 0.00 35.03 33.53 2pgw n LYS 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2pgw s VAL 240 N -2.55 4.72 -0.82 3.15 -7.23 -0.47 -5.00 120.40 112.20 2pgw s VAL 240 Ca -0.23 0.77 0.25 0.00 -1.81 0.00 0.00 61.98 60.97 2pgw s VAL 240 Cb 0.07 -3.78 0.03 0.00 0.56 0.00 0.00 36.38 33.26 2pgw s VAL 240 CO 0.73 -0.77 1.37 0.61 -0.31 0.00 0.00 175.10 176.74 2pgw n GLY 241 N -1.87 -1.33 3.78 2.32 0.00 -1.26 -4.84 105.19 101.99 2pgw n GLY 241 Ca 0.04 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 2pgw n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pgw s ILE 242 N -3.09 5.27 0.60 -0.61 1.01 -1.26 -5.05 121.20 118.07 2pgw s ILE 242 Ca 0.09 0.57 -0.19 0.00 0.00 0.00 0.00 60.65 61.11 2pgw s ILE 242 Cb 0.16 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 2pgw s ILE 242 CO 0.71 0.48 1.16 -2.65 0.00 0.00 0.00 174.94 174.64 2pgw n PRO 243 N 2.85 1.14 -4.89 2.79 -0.02 -1.26 -4.80 135.00 130.81 2pgw n PRO 243 Ca -0.14 0.44 -0.33 0.00 -2.02 0.00 0.00 63.50 61.45 2pgw n PRO 243 Cb 0.53 -2.37 -0.16 0.00 -0.02 0.00 0.00 33.50 31.47 2pgw n PRO 243 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2pgw s ILE 244 N -1.42 2.58 -0.13 4.25 -1.09 -1.26 -1.31 121.20 122.82 2pgw s ILE 244 Ca 0.77 -0.83 -0.02 0.00 -2.23 0.00 0.00 60.65 58.35 2pgw s ILE 244 Cb -0.41 -2.05 -0.02 0.00 -1.58 0.00 0.00 42.46 38.40 2pgw s ILE 244 CO 0.45 0.54 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.94 2pgw s VAL 245 N 0.45 3.59 0.24 2.92 1.01 -0.36 -0.23 120.40 128.03 2pgw s VAL 245 Ca -0.13 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 2pgw s VAL 245 Cb -0.17 -2.54 -0.09 0.00 0.00 0.00 0.00 36.38 33.59 2pgw s VAL 245 CO 0.06 0.52 0.89 0.00 0.00 0.00 0.00 175.10 176.57 2pgw s ALA 246 N 0.13 3.34 0.00 5.51 0.00 -1.26 -0.12 121.76 129.35 2pgw s ALA 246 Ca -0.03 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2pgw s ALA 246 Cb -0.14 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2pgw s ALA 246 CO 0.03 0.23 0.00 -3.47 0.00 0.00 0.00 175.76 172.55 2pgw n ASP 247 N 1.25 0.00 0.30 0.00 -0.08 -1.26 0.04 116.55 116.80 2pgw n ASP 247 Ca -0.02 0.00 0.20 0.00 -1.51 0.00 0.00 54.79 53.46 2pgw n ASP 247 Cb 0.48 0.00 1.08 0.00 2.34 0.00 0.00 41.12 45.02 2pgw n ASP 247 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2pgw h GLN 248 N 0.00 0.00 0.00 -0.67 7.50 -1.93 0.91 115.11 120.92 2pgw h GLN 248 Ca 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 2pgw h GLN 248 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.53 2pgw h GLN 248 CO 0.00 0.00 -0.01 0.00 -1.50 0.00 0.00 178.83 177.32 2pgw h ALA 249 N 1.99 1.00 -3.11 3.87 0.00 -1.90 -3.39 119.26 117.72 2pgw h ALA 249 Ca 0.00 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.21 2pgw h ALA 249 Cb 0.01 -0.00 -0.34 0.00 0.00 0.00 0.00 17.79 17.45 2pgw h ALA 249 CO 0.00 0.01 -0.52 0.00 0.00 0.00 0.00 179.25 178.74 2pgw s ALA 250 N -3.70 3.22 -0.06 0.00 0.00 0.31 -4.84 121.76 116.70 2pgw s ALA 250 Ca 0.01 -2.62 -0.07 0.00 0.00 0.00 0.00 51.96 49.28 2pgw s ALA 250 Cb 0.09 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 2pgw s ALA 250 CO 0.54 -1.84 -0.15 1.19 0.00 0.00 0.00 175.76 175.50 2pgw n PHE 251 N 4.49 0.00 -2.65 0.00 3.01 -1.26 -4.77 117.46 116.28 2pgw n PHE 251 Ca -0.01 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.23 2pgw n PHE 251 Cb 0.41 -0.31 0.05 0.00 -0.01 0.00 0.00 39.48 39.62 2pgw n PHE 251 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2pgw s THR 252 N -2.31 2.60 0.32 4.37 -4.23 -1.26 -2.46 115.64 112.68 2pgw s THR 252 Ca -0.14 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 2pgw s THR 252 Cb 0.04 -2.93 0.26 0.00 1.34 0.00 0.00 72.50 71.21 2pgw s THR 252 CO 0.19 0.00 1.98 0.25 -0.54 0.00 0.00 174.62 176.50 2pgw h LEU 253 N 0.01 0.83 -0.60 4.79 5.85 -1.93 -1.71 115.31 122.55 2pgw h LEU 253 Ca -0.41 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.13 2pgw h LEU 253 Cb 1.29 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2pgw h LEU 253 CO 0.50 0.61 -0.52 1.88 -0.34 0.00 0.00 178.44 180.57 2pgw h TYR 254 N 0.97 0.59 -0.30 1.25 0.05 -1.99 -1.85 116.97 115.69 2pgw h TYR 254 Ca 0.26 -0.20 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 2pgw h TYR 254 Cb -0.09 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 2pgw h TYR 254 CO 0.00 0.90 0.07 -0.44 -1.05 0.00 0.00 178.16 177.65 2pgw h ASP 255 N 0.37 0.46 -0.47 3.88 3.32 -1.74 -1.07 116.42 121.18 2pgw h ASP 255 Ca 0.01 -0.23 0.05 0.00 0.02 0.00 0.00 57.03 56.88 2pgw h ASP 255 Cb 1.04 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.43 2pgw h ASP 255 CO 0.09 0.57 0.20 0.58 -1.72 0.00 0.00 179.24 178.97 2pgw h VAL 256 N 0.33 0.90 -0.50 -1.35 2.07 -1.21 -0.55 116.25 115.94 2pgw h VAL 256 Ca 0.10 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2pgw h VAL 256 Cb 0.29 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2pgw h VAL 256 CO 0.00 0.07 0.32 0.22 0.02 0.00 0.00 177.57 178.20 2pgw h TYR 257 N 0.40 0.65 -0.62 1.57 3.20 -1.10 -1.41 116.97 119.65 2pgw h TYR 257 Ca 0.21 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2pgw h TYR 257 Cb 0.18 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 2pgw h TYR 257 CO -0.13 0.43 0.35 0.93 -1.64 0.00 0.00 178.16 178.10 2pgw h GLU 258 N 0.68 0.86 -0.64 1.82 4.39 -0.65 -0.62 114.58 120.41 2pgw h GLU 258 Ca 0.18 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2pgw h GLU 258 Cb -0.05 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.40 2pgw h GLU 258 CO -0.04 0.64 0.39 0.82 -1.16 0.00 0.00 179.01 179.66 2pgw h ILE 259 N 0.84 1.19 0.31 3.13 2.04 -0.83 -2.09 117.51 122.10 2pgw h ILE 259 Ca 0.22 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2pgw h ILE 259 Cb 0.02 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2pgw h ILE 259 CO -0.04 0.19 -0.15 0.00 0.00 0.00 0.00 178.15 178.16 2pgw h ARG 261 N -0.61 0.00 -0.22 0.00 0.11 -1.07 -1.06 114.38 111.53 2pgw h ARG 261 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2pgw h ARG 261 Cb 0.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 2pgw h ARG 261 CO 0.07 0.10 0.00 1.04 0.10 0.00 0.00 179.97 181.29 2pgw n GLN 262 N -3.54 2.21 -4.16 0.08 6.02 -0.79 -4.94 117.38 112.26 2pgw n GLN 262 Ca -0.02 -1.81 -0.30 0.00 -0.01 0.00 0.00 57.00 54.86 2pgw n GLN 262 Cb 0.24 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 29.98 2pgw n GLN 262 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2pgw n ARG 263 N 1.07 -2.35 0.01 -1.09 5.12 -0.40 -4.84 116.66 114.18 2pgw n ARG 263 Ca 0.17 0.28 0.13 0.00 -1.93 0.00 0.00 57.85 56.51 2pgw n ARG 263 Cb 0.52 -4.36 0.56 0.00 -1.16 0.00 0.00 32.46 28.03 2pgw n ARG 263 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2pgw n ALA 264 N -4.43 2.25 -2.94 7.54 0.00 0.13 -4.90 120.51 118.17 2pgw n ALA 264 Ca -0.21 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 2pgw n ALA 264 Cb 0.64 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 2pgw n ALA 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pgw s ALA 265 N -3.02 -0.61 -2.33 0.00 0.00 -1.26 -3.90 121.76 110.64 2pgw s ALA 265 Ca 0.13 -0.37 0.21 0.00 0.00 0.00 0.00 51.96 51.93 2pgw s ALA 265 Cb 0.17 0.74 0.65 0.00 0.00 0.00 0.00 23.12 24.68 2pgw s ALA 265 CO 0.51 -0.66 1.50 -0.25 0.00 0.00 0.00 175.76 176.86 2pgw n ASP 266 N -0.23 2.11 -3.74 0.00 8.00 0.69 -4.99 116.55 118.39 2pgw n ASP 266 Ca -0.12 -1.79 -0.19 0.00 0.71 0.00 0.00 54.79 53.40 2pgw n ASP 266 Cb 0.63 -0.14 -0.17 0.00 -0.02 0.00 0.00 41.12 41.42 2pgw n ASP 266 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2pgw s ILE 268 N -1.72 0.05 -0.38 0.53 1.01 -0.86 -4.66 121.20 115.16 2pgw s ILE 268 Ca 0.33 0.25 -0.12 0.00 0.00 0.00 0.00 60.65 61.12 2pgw s ILE 268 Cb 0.19 -0.22 0.03 0.00 0.01 0.00 0.00 42.46 42.46 2pgw s ILE 268 CO 0.27 0.16 0.23 0.00 0.00 0.00 0.00 174.94 175.60 2pgw s ILE 270 N 1.57 0.10 0.31 0.00 2.07 -0.65 -4.24 121.20 120.36 2pgw s ILE 270 Ca 0.02 -0.79 0.03 0.00 -1.41 0.00 0.00 60.65 58.50 2pgw s ILE 270 Cb -0.19 -0.59 -0.04 0.00 0.13 0.00 0.00 42.46 41.77 2pgw s ILE 270 CO 0.07 -0.43 0.14 -0.83 -1.91 0.00 0.00 174.94 171.97 2pgw s GLY 271 N -1.63 2.06 0.30 1.50 0.00 -1.24 -2.12 107.32 106.20 2pgw s GLY 271 Ca -0.12 -1.74 0.04 0.00 0.00 0.00 0.00 44.72 42.91 2pgw s GLY 271 CO -0.00 -1.63 1.82 -0.56 0.00 0.00 0.00 173.10 172.72 2pgw h PRO 272 N 2.19 0.84 -0.69 2.90 0.13 -1.80 -2.12 132.00 133.46 2pgw h PRO 272 Ca -0.35 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 64.79 2pgw h PRO 272 Cb 1.25 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 32.15 2pgw h PRO 272 CO 0.56 0.55 0.45 -0.09 -0.23 0.00 0.00 178.00 179.24 2pgw h ARG 273 N 0.86 0.68 0.15 0.86 1.12 -1.89 0.22 114.38 116.38 2pgw h ARG 273 Ca 0.52 -0.04 -0.27 0.00 -1.11 0.00 0.00 59.98 59.08 2pgw h ARG 273 Cb 0.69 -0.15 0.01 0.00 -0.01 0.00 0.00 29.97 30.50 2pgw h ARG 273 CO -0.30 0.45 -1.31 0.93 -3.11 0.00 0.00 179.97 176.64 2pgw h GLU 274 N 0.70 0.31 0.00 0.20 3.07 -1.69 -3.26 114.58 113.92 2pgw h GLU 274 Ca 0.30 -0.53 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 2pgw h GLU 274 Cb 0.27 0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2pgw h GLU 274 CO -0.09 1.26 -0.65 0.97 -1.40 0.00 0.00 179.01 179.09 2pgw h ILE 275 N -0.22 0.00 0.00 3.13 6.09 -1.14 -3.39 117.51 121.98 2pgw h ILE 275 Ca -0.26 -0.68 0.00 0.00 -1.37 0.00 0.00 64.86 62.55 2pgw h ILE 275 Cb 1.82 1.30 0.00 0.00 0.47 0.00 0.00 36.82 40.41 2pgw h ILE 275 CO 0.12 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.81 2pgw n GLY 276 N 1.27 1.73 0.00 8.18 0.00 0.64 -4.82 105.19 112.18 2pgw n GLY 276 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2pgw n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pgw n GLY 277 N -1.18 0.51 0.17 -0.02 0.00 -0.44 -3.91 105.19 100.32 2pgw n GLY 277 Ca 0.00 -2.16 -0.08 0.00 0.00 0.00 0.00 46.02 43.77 2pgw n GLY 277 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pgw h ILE 278 N 0.00 0.42 -0.83 -0.61 2.04 -1.87 -3.35 117.51 113.31 2pgw h ILE 278 Ca 0.00 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 64.93 2pgw h ILE 278 Cb 0.00 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2pgw h ILE 278 CO 0.00 0.11 0.55 -0.61 0.00 0.00 0.00 178.15 178.20 2pgw h GLN 279 N -1.00 1.08 -5.40 2.37 4.15 -1.93 -3.45 115.11 110.92 2pgw h GLN 279 Ca -0.03 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.25 2pgw h GLN 279 Cb 0.43 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2pgw h GLN 279 CO 0.05 0.71 0.19 -2.14 -1.93 0.00 0.00 178.83 175.71 2pgw s PRO 280 N -6.13 1.77 0.00 -2.39 0.02 -1.26 -4.77 135.00 122.24 2pgw s PRO 280 Ca -0.13 0.21 0.00 0.00 0.02 0.00 0.00 61.00 61.10 2pgw s PRO 280 Cb 0.16 -4.87 0.00 0.00 0.02 0.00 0.00 34.50 29.81 2pgw s PRO 280 CO 0.79 -4.33 0.00 1.63 -0.33 0.00 0.00 177.00 174.76 2pgw n LYS 283 N 8.76 0.00 -0.25 5.54 5.02 -1.26 -4.65 118.16 131.32 2pgw n LYS 283 Ca 0.45 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.66 2pgw n LYS 283 Cb 0.44 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.50 2pgw n LYS 283 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pgw h ALA 284 N 0.00 0.91 -0.74 7.82 0.00 -1.95 -2.33 119.26 122.97 2pgw h ALA 284 Ca 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2pgw h ALA 284 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2pgw h ALA 284 CO 0.00 0.65 0.34 0.00 0.00 0.00 0.00 179.25 180.25 2pgw h ALA 285 N 1.07 1.21 -0.31 0.00 0.00 -1.97 -1.76 119.26 117.50 2pgw h ALA 285 Ca 0.21 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2pgw h ALA 285 Cb 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2pgw h ALA 285 CO 0.01 0.60 0.06 0.00 0.00 0.00 0.00 179.25 179.91 2pgw h ALA 286 N 1.32 0.41 -0.23 0.00 0.00 -1.87 0.50 119.26 119.40 2pgw h ALA 286 Ca 0.25 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2pgw h ALA 286 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2pgw h ALA 286 CO -0.03 0.09 0.14 0.28 0.00 0.00 0.00 179.25 179.73 2pgw h VAL 287 N 0.34 1.04 -0.67 0.00 2.07 -1.20 0.08 116.25 117.91 2pgw h VAL 287 Ca 0.10 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2pgw h VAL 287 Cb 0.33 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2pgw h VAL 287 CO 0.00 0.05 0.44 0.00 0.02 0.00 0.00 177.57 178.08 2pgw h ALA 288 N 1.09 0.84 -0.48 1.67 0.00 -1.20 -1.80 119.26 119.39 2pgw h ALA 288 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2pgw h ALA 288 Cb -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2pgw h ALA 288 CO -0.03 0.28 0.31 1.49 0.00 0.00 0.00 179.25 181.29 2pgw h GLU 289 N 0.90 0.64 0.00 0.00 4.81 -0.44 0.13 114.58 120.62 2pgw h GLU 289 Ca 0.24 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2pgw h GLU 289 Cb -0.10 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.14 2pgw h GLU 289 CO -0.05 0.44 -0.02 0.00 -0.73 0.00 0.00 179.01 178.64 2pgw h ALA 290 N 1.16 1.84 -0.48 2.92 0.00 -0.46 -0.09 119.26 124.16 2pgw h ALA 290 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2pgw h ALA 290 Cb -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2pgw h ALA 290 CO -0.04 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2pgw n ALA 291 N -2.48 2.43 -1.95 0.00 0.00 -0.61 -4.93 120.51 112.97 2pgw n ALA 291 Ca -0.03 -0.87 -0.10 0.00 0.00 0.00 0.00 53.44 52.44 2pgw n ALA 291 Cb 0.11 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 2pgw n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pgw n GLY 292 N 1.31 0.28 3.48 0.00 0.00 -0.05 -5.03 105.19 105.18 2pgw n GLY 292 Ca 0.17 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 2pgw n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pgw s LEU 293 N -2.74 2.62 0.36 0.99 1.43 0.34 -5.01 118.68 116.68 2pgw s LEU 293 Ca 0.00 -0.98 0.07 0.00 -1.03 0.00 0.00 54.13 52.19 2pgw s LEU 293 Cb 0.00 -1.15 -0.02 0.00 0.03 0.00 0.00 46.19 45.04 2pgw s LEU 293 CO 0.00 0.05 0.34 -0.54 0.23 0.00 0.00 176.35 176.43 2pgw s LYS 294 N -3.43 2.69 -0.07 1.70 1.02 -1.26 -3.51 119.74 116.89 2pgw s LYS 294 Ca 0.29 -1.35 0.03 0.00 0.02 0.00 0.00 55.97 54.96 2pgw s LYS 294 Cb -0.05 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 34.75 2pgw s LYS 294 CO 0.15 -0.01 -0.13 0.42 -0.92 0.00 0.00 175.35 174.86 2pgw s ILE 295 N -2.35 3.12 -0.08 2.17 -1.09 -0.12 -2.03 121.20 120.82 2pgw s ILE 295 Ca 0.44 -0.69 0.04 0.00 -2.23 0.00 0.00 60.65 58.21 2pgw s ILE 295 Cb -0.05 -2.24 -0.00 0.00 -1.58 0.00 0.00 42.46 38.58 2pgw s ILE 295 CO 0.27 0.58 -0.22 0.00 -1.23 0.00 0.00 174.94 174.34 2pgw s ILE 297 N 0.23 4.38 -0.12 0.00 -1.09 -1.26 -1.64 121.20 121.69 2pgw s ILE 297 Ca -0.14 1.68 -0.19 0.00 -2.23 0.00 0.00 60.65 59.77 2pgw s ILE 297 Cb -0.16 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 2pgw s ILE 297 CO 0.07 -0.11 0.50 -2.28 -1.23 0.00 0.00 174.94 171.89 2pgw s HIS 298 N 3.12 3.50 0.00 3.97 5.65 -0.90 -1.27 115.29 129.36 2pgw s HIS 298 Ca 0.52 0.90 0.00 0.00 0.25 0.00 0.00 55.06 56.74 2pgw s HIS 298 Cb -0.21 -2.59 0.00 0.00 -1.18 0.00 0.00 32.58 28.60 2pgw s HIS 298 CO 0.14 0.12 0.00 0.45 -0.65 0.00 0.00 174.74 174.81 2pgw n SER 299 N 3.83 0.00 -3.75 9.88 2.88 -1.26 -3.61 113.62 121.60 2pgw n SER 299 Ca -0.06 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.40 2pgw n SER 299 Cb 0.51 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.95 2pgw n SER 299 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2pgw s SER 300 N -1.00 -0.17 -1.40 -3.46 1.04 -1.26 -4.95 113.70 102.49 2pgw s SER 300 Ca 0.00 -0.75 -0.15 0.00 0.48 0.00 0.00 55.95 55.53 2pgw s SER 300 Cb 0.00 0.72 0.05 0.00 0.10 0.00 0.00 66.02 66.89 2pgw s SER 300 CO 0.00 -1.36 2.08 0.49 0.98 0.00 0.00 173.24 175.43 2pgw n PHE 301 N -0.46 3.86 -2.82 5.02 3.72 -1.26 -4.83 117.46 120.69 2pgw n PHE 301 Ca -0.04 -2.92 0.00 0.00 -0.05 0.00 0.00 57.45 54.44 2pgw n PHE 301 Cb 0.60 -2.57 0.00 0.00 -0.94 0.00 0.00 39.48 36.56 2pgw n PHE 301 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2pgw n THR 302 N 5.52 0.00 -3.55 4.37 -2.24 -1.26 -4.56 114.28 112.56 2pgw n THR 302 Ca 0.51 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 62.28 2pgw n THR 302 Cb 0.41 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2pgw n THR 302 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2pgw n THR 303 N 0.00 0.00 0.28 4.28 -2.24 -1.26 -4.55 114.28 110.78 2pgw n THR 303 Ca 0.00 -0.12 0.14 0.00 -2.27 0.00 0.00 64.05 61.80 2pgw n THR 303 Cb 0.00 -0.45 0.67 0.00 -2.10 0.00 0.00 70.33 68.46 2pgw n THR 303 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2pgw h GLY 304 N 0.04 0.00 0.79 3.38 0.00 -1.96 -2.65 103.07 102.67 2pgw h GLY 304 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2pgw h GLY 304 CO 0.03 0.00 -0.08 -2.22 0.00 0.00 0.00 176.54 174.27 2pgw h ILE 305 N 0.00 0.92 -0.73 2.60 2.04 -1.96 -1.75 117.51 118.62 2pgw h ILE 305 Ca 0.00 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2pgw h ILE 305 Cb 0.17 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2pgw h ILE 305 CO 0.00 0.10 0.44 0.74 0.00 0.00 0.00 178.15 179.43 2pgw h THR 306 N -0.44 1.20 -0.51 -0.27 2.02 -1.86 -2.04 112.91 111.01 2pgw h THR 306 Ca -0.02 -0.44 0.07 0.00 0.77 0.00 0.00 66.41 66.78 2pgw h THR 306 Cb 0.34 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 66.87 2pgw h THR 306 CO 0.04 0.21 0.19 0.74 0.37 0.00 0.00 175.52 177.07 2pgw h THR 307 N 1.00 0.84 -0.64 3.16 2.02 -1.34 0.14 112.91 118.09 2pgw h THR 307 Ca 0.26 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 67.24 2pgw h THR 307 Cb -0.04 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2pgw h THR 307 CO -0.05 0.07 0.11 0.00 0.37 0.00 0.00 175.52 176.01 2pgw h ALA 309 N 1.03 -0.08 -0.14 0.00 0.00 -0.81 -1.58 119.26 117.67 2pgw h ALA 309 Ca 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2pgw h ALA 309 Cb 0.43 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2pgw h ALA 309 CO 0.01 -0.51 -0.04 0.93 0.00 0.00 0.00 179.25 179.64 2pgw h GLU 310 N -0.16 0.21 -0.06 0.00 5.08 -0.60 -0.13 114.58 118.92 2pgw h GLU 310 Ca -0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2pgw h GLU 310 Cb 0.13 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2pgw h GLU 310 CO 0.01 0.27 0.01 1.25 -1.00 0.00 0.00 179.01 179.55 2pgw h HIS 311 N 0.20 0.10 -0.29 4.33 2.76 -0.54 0.32 115.15 122.03 2pgw h HIS 311 Ca 0.05 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.13 2pgw h HIS 311 Cb 0.22 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 2pgw h HIS 311 CO 0.00 0.33 -0.11 0.45 -1.30 0.00 0.00 177.93 177.30 2pgw h HIS 312 N -0.16 0.53 -0.41 5.26 3.86 -0.92 -1.43 115.15 121.88 2pgw h HIS 312 Ca 0.02 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 2pgw h HIS 312 Cb 0.29 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 2pgw h HIS 312 CO 0.02 0.60 0.15 0.82 0.86 0.00 0.00 177.93 180.38 2pgw h ILE 313 N 0.46 1.20 -0.57 2.45 2.04 -0.82 -2.59 117.51 119.67 2pgw h ILE 313 Ca 0.09 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2pgw h ILE 313 Cb 0.48 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2pgw h ILE 313 CO 0.03 0.23 0.37 1.23 0.00 0.00 0.00 178.15 180.01 2pgw h GLY 314 N 0.51 0.81 1.41 5.37 0.00 -0.34 -2.54 103.07 108.29 2pgw h GLY 314 Ca 0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2pgw h GLY 314 CO -0.01 0.31 0.22 1.41 0.00 0.00 0.00 176.54 178.47 2pgw h LEU 315 N 0.78 0.70 0.00 3.11 3.38 -1.15 -2.82 115.31 119.31 2pgw h LEU 315 Ca 0.21 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2pgw h LEU 315 Cb -0.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2pgw h LEU 315 CO -0.04 0.62 -0.01 0.00 0.09 0.00 0.00 178.44 179.09 2pgw n ALA 316 N -2.46 2.32 -2.62 1.53 0.00 -0.99 -0.02 120.51 118.28 2pgw n ALA 316 Ca 0.04 -0.06 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 2pgw n ALA 316 Cb 0.15 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.07 2pgw n ALA 316 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2pgw s ILE 317 N -3.07 5.04 0.12 0.00 1.01 -0.99 -4.85 121.20 118.47 2pgw s ILE 317 Ca 0.12 0.95 -0.13 0.00 0.00 0.00 0.00 60.65 61.59 2pgw s ILE 317 Cb 0.15 -3.87 -0.06 0.00 0.01 0.00 0.00 42.46 38.69 2pgw s ILE 317 CO 0.58 0.06 1.46 1.55 0.00 0.00 0.00 174.94 178.59 2pgw h PRO 318 N 7.99 0.83 -3.05 2.79 0.13 -1.86 -3.33 132.00 135.49 2pgw h PRO 318 Ca -0.28 -0.42 -0.77 0.00 -0.87 0.00 0.00 66.00 63.67 2pgw h PRO 318 Cb 1.13 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 32.09 2pgw h PRO 318 CO 0.74 1.05 1.86 0.27 -0.23 0.00 0.00 178.00 181.68 2pgw n ASN 319 N -4.18 6.32 -4.62 1.44 6.94 -1.26 -4.98 115.26 114.92 2pgw n ASN 319 Ca -0.03 -3.22 -0.31 0.00 -0.02 0.00 0.00 54.58 51.00 2pgw n ASN 319 Cb 0.49 -1.39 -0.10 0.00 -2.36 0.00 0.00 39.78 36.43 2pgw n ASN 319 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2pgw s LEU 320 N -1.48 3.26 0.93 -4.53 2.96 -1.25 -0.95 118.68 117.62 2pgw s LEU 320 Ca 0.42 -0.18 -0.13 0.00 -0.22 0.00 0.00 54.13 54.03 2pgw s LEU 320 Cb 0.12 -1.93 0.15 0.00 0.50 0.00 0.00 46.19 45.03 2pgw s LEU 320 CO -0.02 0.24 1.14 -0.62 -1.32 0.00 0.00 176.35 175.78 2pgw s ASP 321 N -1.77 3.35 -0.08 3.68 2.15 0.40 -4.88 116.67 119.53 2pgw s ASP 321 Ca 0.20 0.92 0.11 0.00 0.43 0.00 0.00 52.55 54.22 2pgw s ASP 321 Cb -0.11 -1.46 0.20 0.00 -0.30 0.00 0.00 42.92 41.25 2pgw s ASP 321 CO 0.11 -2.64 1.12 -0.90 -0.17 0.00 0.00 175.17 172.69 2pgw n ASP 322 N -3.82 2.35 -2.52 -0.34 5.75 -1.26 -4.64 116.55 112.06 2pgw n ASP 322 Ca 0.07 -2.64 -0.16 0.00 -0.01 0.00 0.00 54.79 52.06 2pgw n ASP 322 Cb 0.59 -0.27 0.02 0.00 -1.03 0.00 0.00 41.12 40.43 2pgw n ASP 322 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2pgw n GLY 323 N -0.95 3.85 3.72 6.12 0.00 -1.20 -3.15 105.19 113.57 2pgw n GLY 323 Ca 0.10 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 2pgw n GLY 323 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pgw s ASN 324 N -3.46 4.11 0.51 1.61 0.01 0.02 -3.76 114.94 113.99 2pgw s ASN 324 Ca 0.38 2.26 -0.17 0.00 -0.71 0.00 0.00 52.86 54.63 2pgw s ASN 324 Cb 0.41 -2.58 -0.08 0.00 0.41 0.00 0.00 41.25 39.41 2pgw s ASN 324 CO -0.05 -2.32 0.99 -1.10 -1.51 0.00 0.00 177.10 173.11 2pgw s GLN 325 N -4.10 3.94 0.21 -0.60 -0.21 -0.39 -0.62 119.66 117.89 2pgw s GLN 325 Ca 0.72 0.97 -0.18 0.00 0.02 0.00 0.00 55.36 56.88 2pgw s GLN 325 Cb -0.27 -2.13 0.03 0.00 1.00 0.00 0.00 33.01 31.64 2pgw s GLN 325 CO 0.47 -0.28 0.56 -1.50 -2.12 0.00 0.00 175.29 172.42 2pgw s ILE 326 N -2.61 0.02 0.00 1.08 2.07 -1.26 -4.68 121.20 115.82 2pgw s ILE 326 Ca 0.59 -0.83 0.00 0.00 -1.41 0.00 0.00 60.65 59.00 2pgw s ILE 326 Cb -0.10 -1.68 0.00 0.00 0.13 0.00 0.00 42.46 40.81 2pgw s ILE 326 CO 0.31 -0.08 0.00 -2.67 -1.91 0.00 0.00 174.94 170.59 2pgw n TRP 328 N -0.37 0.00 0.20 3.50 4.27 -1.26 -4.88 117.44 118.90 2pgw n TRP 328 Ca -0.08 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.63 2pgw n TRP 328 Cb 0.62 -0.04 0.56 0.00 -1.36 0.00 0.00 31.31 31.09 2pgw n TRP 328 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2pgw n GLN 329 N -0.08 0.15 0.21 -2.67 0.00 -1.26 -1.52 117.38 112.20 2pgw n GLN 329 Ca 0.00 0.60 0.12 0.00 0.00 0.00 0.00 57.00 57.73 2pgw n GLN 329 Cb 0.00 -1.94 0.23 0.00 0.00 0.00 0.00 30.24 28.53 2pgw n GLN 329 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2pgw h LEU 330 N 0.00 0.00 -9.72 2.61 3.38 -1.95 -3.46 115.31 106.17 2pgw h LEU 330 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2pgw h LEU 330 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2pgw h LEU 330 CO 0.00 0.00 0.40 -0.69 0.09 0.00 0.00 178.44 178.24 2pgw s VAL 331 N -3.23 3.95 0.08 1.22 1.01 -0.58 -1.19 120.40 121.66 2pgw s VAL 331 Ca 0.07 1.87 -0.23 0.00 0.00 0.00 0.00 61.98 63.69 2pgw s VAL 331 Cb 0.06 -4.19 -0.14 0.00 0.00 0.00 0.00 36.38 32.11 2pgw s VAL 331 CO 0.65 0.40 1.67 -0.61 0.00 0.00 0.00 175.10 177.22 2pgw h GLN 332 N 4.42 0.06 -2.79 2.72 5.75 -1.19 -3.39 115.11 120.69 2pgw h GLN 332 Ca -0.45 -0.01 -0.59 0.00 -0.15 0.00 0.00 58.65 57.45 2pgw h GLN 332 Cb 1.21 -0.01 -0.39 0.00 1.07 0.00 0.00 27.48 29.35 2pgw h GLN 332 CO 0.69 0.12 -0.80 -1.21 -2.65 0.00 0.00 178.83 174.98 2pgw s GLU 333 N -5.87 0.87 0.57 1.69 2.02 -1.26 -4.91 118.70 111.81 2pgw s GLU 333 Ca -0.13 -1.60 -0.21 0.00 0.02 0.00 0.00 54.97 53.05 2pgw s GLU 333 Cb 0.06 -1.77 -0.04 0.00 0.10 0.00 0.00 34.13 32.48 2pgw s GLU 333 CO 0.67 -1.18 1.33 0.34 0.02 0.00 0.00 175.26 176.44 2pgw s ASP 334 N 0.79 5.09 0.00 -0.19 2.15 -1.26 -4.92 116.67 118.34 2pgw s ASP 334 Ca 0.17 2.70 0.30 0.00 0.43 0.00 0.00 52.55 56.16 2pgw s ASP 334 Cb -0.23 -2.63 1.55 0.00 -0.30 0.00 0.00 42.92 41.31 2pgw s ASP 334 CO -0.00 -1.68 2.04 2.30 -0.17 0.00 0.00 175.17 177.66 2pgw n ILE 335 N -1.29 0.00 -3.26 4.11 -5.35 -1.26 -4.72 119.36 107.59 2pgw n ILE 335 Ca 0.12 -0.04 -0.41 0.00 -0.27 0.00 0.00 62.75 62.15 2pgw n ILE 335 Cb 0.46 -0.29 -0.08 0.00 -1.74 0.00 0.00 39.64 37.99 2pgw n ILE 335 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2pgw s VAL 336 N -2.26 5.03 -0.30 7.28 1.01 -1.26 0.11 120.40 130.00 2pgw s VAL 336 Ca 0.37 0.30 0.20 0.00 0.00 0.00 0.00 61.98 62.86 2pgw s VAL 336 Cb 0.21 -3.95 0.15 0.00 0.00 0.00 0.00 36.38 32.79 2pgw s VAL 336 CO 0.42 -0.21 1.37 0.77 0.00 0.00 0.00 175.10 177.44 2pgw h SER 337 N 8.46 0.00 -4.69 3.32 4.64 -1.29 -3.46 113.55 120.53 2pgw h SER 337 Ca -0.28 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.99 2pgw h SER 337 Cb 1.13 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.02 2pgw h SER 337 CO 0.77 0.17 0.18 -0.94 -0.87 0.00 0.00 176.83 176.14 2pgw s SER 338 N -6.03 -0.68 1.00 4.97 1.04 -1.21 -4.81 113.70 107.98 2pgw s SER 338 Ca 0.04 0.92 -0.02 0.00 0.48 0.00 0.00 55.95 57.37 2pgw s SER 338 Cb 0.07 0.80 0.02 0.00 0.10 0.00 0.00 66.02 67.01 2pgw s SER 338 CO 0.73 -0.50 0.12 -0.81 0.98 0.00 0.00 173.24 173.76 2pgw n PRO 339 N 1.41 -0.15 -2.65 4.02 -0.04 -1.26 -0.88 135.00 135.45 2pgw n PRO 339 Ca -0.17 -0.19 -0.43 0.00 -0.04 0.00 0.00 63.50 62.67 2pgw n PRO 339 Cb 0.56 -0.13 -0.02 0.00 -0.04 0.00 0.00 33.50 33.87 2pgw n PRO 339 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2pgw s ASP 340 N -1.46 6.79 -0.01 3.54 2.15 -1.26 -4.90 116.67 121.52 2pgw s ASP 340 Ca 0.07 0.78 0.10 0.00 0.43 0.00 0.00 52.55 53.93 2pgw s ASP 340 Cb -0.00 -2.53 0.31 0.00 -0.30 0.00 0.00 42.92 40.39 2pgw s ASP 340 CO 0.05 -1.00 1.23 0.18 -0.17 0.00 0.00 175.17 175.46 2pgw n LEU 341 N 7.18 1.94 -4.61 -1.34 4.77 -1.26 -4.87 117.00 118.81 2pgw n LEU 341 Ca 0.11 -0.97 -0.43 0.00 -0.03 0.00 0.00 56.01 54.69 2pgw n LEU 341 Cb 0.48 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2pgw n LEU 341 CO 0.63 0.45 0.94 -0.89 -1.33 0.00 0.00 177.39 177.19 2pgw s THR 342 N -1.57 4.37 0.55 -5.08 2.01 -1.26 -5.00 115.64 109.66 2pgw s THR 342 Ca 0.23 1.30 -0.21 0.00 0.31 0.00 0.00 61.69 63.33 2pgw s THR 342 Cb 0.12 -4.50 -0.05 0.00 0.01 0.00 0.00 72.50 68.09 2pgw s THR 342 CO 0.15 -0.78 1.26 -2.84 -0.69 0.00 0.00 174.62 171.72 2pgw s PRO 343 N 4.01 3.19 -0.25 4.92 0.02 -1.26 -4.93 135.00 140.70 2pgw s PRO 343 Ca 0.45 1.98 -0.02 0.00 0.02 0.00 0.00 61.00 63.42 2pgw s PRO 343 Cb -0.10 -2.15 0.02 0.00 0.02 0.00 0.00 34.50 32.30 2pgw s PRO 343 CO 0.25 -1.07 -0.05 0.15 -0.33 0.00 0.00 177.00 175.94 2pgw s LYS 344 N -3.04 2.88 -1.49 5.54 1.02 0.49 -4.50 119.74 120.64 2pgw s LYS 344 Ca 0.73 -0.95 -0.06 0.00 0.02 0.00 0.00 55.97 55.71 2pgw s LYS 344 Cb -0.34 -3.00 0.02 0.00 -0.52 0.00 0.00 37.83 33.99 2pgw s LYS 344 CO 0.39 -0.39 0.57 0.09 -0.92 0.00 0.00 175.35 175.09 2pgw n ASN 345 N 4.69 -5.52 -0.97 2.83 3.02 -1.26 -1.59 115.26 116.46 2pgw n ASN 345 Ca -0.16 -0.30 -0.09 0.00 -0.03 0.00 0.00 54.58 53.99 2pgw n ASN 345 Cb 0.47 -4.48 -0.01 0.00 -0.61 0.00 0.00 39.78 35.16 2pgw n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pgw n GLY 346 N -1.43 0.15 3.05 7.41 0.00 -1.26 -4.53 105.19 108.58 2pgw n GLY 346 Ca -0.09 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 2pgw n GLY 346 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2pgw s TRP 347 N -2.43 0.64 -0.21 1.61 0.52 -0.62 -1.09 118.94 117.36 2pgw s TRP 347 Ca 0.00 -0.43 -0.01 0.00 0.02 0.00 0.00 56.10 55.68 2pgw s TRP 347 Cb 0.00 -0.39 0.06 0.00 -1.15 0.00 0.00 33.47 31.99 2pgw s TRP 347 CO 0.00 -0.07 0.00 -1.17 0.02 0.00 0.00 176.95 175.73 2pgw s LEU 348 N -1.33 1.77 0.54 2.99 2.96 -0.65 -0.38 118.68 124.58 2pgw s LEU 348 Ca -0.08 -0.99 -0.22 0.00 -0.22 0.00 0.00 54.13 52.63 2pgw s LEU 348 Cb -0.09 -0.84 -0.05 0.00 0.50 0.00 0.00 46.19 45.72 2pgw s LEU 348 CO 0.00 -0.28 1.33 -1.81 -1.32 0.00 0.00 176.35 174.28 2pgw s ASP 349 N 1.66 5.37 -0.11 3.68 1.01 -1.26 -1.33 116.67 125.69 2pgw s ASP 349 Ca -0.03 2.71 -0.39 0.00 0.71 0.00 0.00 52.55 55.55 2pgw s ASP 349 Cb -0.18 -2.63 -0.17 0.00 1.01 0.00 0.00 42.92 40.95 2pgw s ASP 349 CO -0.08 -1.50 1.46 0.00 0.21 0.00 0.00 175.17 175.26 2pgw n ALA 350 N -0.98 -1.16 -1.96 5.23 0.00 0.22 -4.86 120.51 117.00 2pgw n ALA 350 Ca 0.10 0.49 -0.41 0.00 0.00 0.00 0.00 53.44 53.62 2pgw n ALA 350 Cb 0.45 -2.06 -0.04 0.00 0.00 0.00 0.00 19.45 17.80 2pgw n ALA 350 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2pgw s PHE 351 N 1.68 3.69 -0.46 0.00 0.08 -1.26 -4.98 117.98 116.73 2pgw s PHE 351 Ca 0.92 1.71 0.04 0.00 0.12 0.00 0.00 56.93 59.72 2pgw s PHE 351 Cb -1.10 -3.20 0.01 0.00 -0.57 0.00 0.00 43.02 38.17 2pgw s PHE 351 CO 0.58 -0.30 0.50 0.54 -0.10 0.00 0.00 175.22 176.45 2pgw n ARG 352 N 1.99 1.45 -1.31 0.44 1.74 -1.26 -4.93 116.66 114.78 2pgw n ARG 352 Ca 0.01 -0.54 -0.30 0.00 -0.77 0.00 0.00 57.85 56.25 2pgw n ARG 352 Cb 0.46 -0.97 0.11 0.00 -1.02 0.00 0.00 32.46 31.04 2pgw n ARG 352 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2pgw s LYS 353 N -0.68 1.80 0.58 5.56 -0.14 -1.26 -4.38 119.74 121.22 2pgw s LYS 353 Ca 0.04 0.89 -0.20 0.00 -1.36 0.00 0.00 55.97 55.34 2pgw s LYS 353 Cb 0.04 -1.87 -0.04 0.00 -1.68 0.00 0.00 37.83 34.28 2pgw s LYS 353 CO 0.09 -1.88 1.26 -2.30 -0.76 0.00 0.00 175.35 171.76 2pgw n PRO 354 N -3.65 1.37 0.00 -1.68 -0.02 -1.26 -3.65 135.00 126.11 2pgw n PRO 354 Ca 0.08 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2pgw n PRO 354 Cb 0.55 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2pgw n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pgw n GLY 355 N 0.91 2.40 0.00 -1.23 0.00 0.45 -1.30 105.19 106.42 2pgw n GLY 355 Ca 0.13 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.75 2pgw n GLY 355 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pgw n LEU 356 N 0.00 0.00 -0.40 0.99 4.77 -1.26 -1.24 117.00 119.86 2pgw n LEU 356 Ca 0.00 0.37 -0.05 0.00 -0.03 0.00 0.00 56.01 56.30 2pgw n LEU 356 Cb 0.00 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 2pgw n LEU 356 CO 0.00 -0.12 -0.05 0.61 -1.33 0.00 0.00 177.39 176.50 2pgw n GLY 357 N 0.48 0.65 3.57 -0.72 0.00 -0.42 -4.77 105.19 103.99 2pgw n GLY 357 Ca 0.08 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 2pgw n GLY 357 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2pgw s PHE 358 N -2.19 2.48 -0.04 1.61 -0.12 -1.26 -4.09 117.98 114.37 2pgw s PHE 358 Ca 0.00 -0.38 0.06 0.00 -0.05 0.00 0.00 56.93 56.57 2pgw s PHE 358 Cb 0.00 -1.27 -0.01 0.00 -0.63 0.00 0.00 43.02 41.10 2pgw s PHE 358 CO 0.00 0.59 -0.23 -0.65 -0.05 0.00 0.00 175.22 174.88 2pgw s GLN 359 N -3.63 2.13 0.05 1.99 -1.52 -0.06 -4.98 119.66 113.64 2pgw s GLN 359 Ca 0.32 -0.83 -0.06 0.00 -1.95 0.00 0.00 55.36 52.84 2pgw s GLN 359 Cb -0.02 -1.92 -0.05 0.00 -0.22 0.00 0.00 33.01 30.80 2pgw s GLN 359 CO 0.18 0.42 0.30 -0.51 -0.25 0.00 0.00 175.29 175.43 2pgw s LEU 360 N -0.32 4.35 -1.00 2.90 1.43 -1.26 -0.86 118.68 123.92 2pgw s LEU 360 Ca 0.02 0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 53.52 2pgw s LEU 360 Cb -0.11 -2.86 0.13 0.00 0.03 0.00 0.00 46.19 43.38 2pgw s LEU 360 CO 0.01 0.20 1.23 0.00 0.23 0.00 0.00 176.35 178.02 2pgw s ALA 361 N -1.40 3.41 0.45 4.21 0.00 0.12 -4.71 121.76 123.84 2pgw s ALA 361 Ca 0.31 -2.83 0.24 0.00 0.00 0.00 0.00 51.96 49.68 2pgw s ALA 361 Cb -0.13 -4.12 1.24 0.00 0.00 0.00 0.00 23.12 20.10 2pgw s ALA 361 CO 0.19 -3.01 1.81 1.49 0.00 0.00 0.00 175.76 176.23 2pgw h GLU 362 N 8.60 0.26 -0.50 0.00 4.57 -1.95 0.49 114.58 126.05 2pgw h GLU 362 Ca 0.20 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.28 2pgw h GLU 362 Cb 0.99 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 2pgw h GLU 362 CO 1.17 0.17 -0.00 0.38 -1.18 0.00 0.00 179.01 179.55 2pgw h ASP 363 N 0.27 0.87 0.36 1.04 2.03 -1.98 -0.60 116.42 118.40 2pgw h ASP 363 Ca 0.54 -0.31 -0.13 0.00 -0.73 0.00 0.00 57.03 56.41 2pgw h ASP 363 Cb 1.62 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 39.88 2pgw h ASP 363 CO -0.18 0.96 -0.54 -0.07 -1.03 0.00 0.00 179.24 178.38 2pgw h LEU 364 N 0.75 0.22 -0.32 0.15 3.38 -1.34 -2.19 115.31 115.96 2pgw h LEU 364 Ca 0.14 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2pgw h LEU 364 Cb 0.52 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2pgw h LEU 364 CO 0.03 0.72 -0.04 0.58 0.09 0.00 0.00 178.44 179.82 2pgw h VAL 365 N 0.15 1.27 -0.57 1.22 2.07 -1.06 -1.34 116.25 118.00 2pgw h VAL 365 Ca 0.00 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.50 2pgw h VAL 365 Cb 1.01 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 2pgw h VAL 365 CO 0.08 0.34 0.33 0.00 0.02 0.00 0.00 177.57 178.34 2pgw h ALA 366 N 0.82 0.75 -0.98 1.67 0.00 -0.97 -0.27 119.26 120.27 2pgw h ALA 366 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2pgw h ALA 366 Cb 0.52 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2pgw h ALA 366 CO 0.03 0.02 0.62 0.93 0.00 0.00 0.00 179.25 180.85 2pgw h GLU 367 N 0.63 1.31 -0.87 0.00 5.08 -1.22 -0.34 114.58 119.17 2pgw h GLU 367 Ca 0.24 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2pgw h GLU 367 Cb 0.09 -0.29 -0.04 0.00 0.50 0.00 0.00 28.75 29.01 2pgw h GLU 367 CO -0.13 0.88 0.45 0.78 -1.00 0.00 0.00 179.01 179.99 2pgw h GLY 368 N 1.34 1.32 1.05 -3.84 0.00 -0.03 -0.20 103.07 102.71 2pgw h GLY 368 Ca 0.36 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 2pgw h GLY 368 CO -0.07 0.60 -0.05 0.83 0.00 0.00 0.00 176.54 177.85 2pgw h GLU 369 N 1.23 0.96 -0.90 4.80 5.08 -0.41 -2.09 114.58 123.23 2pgw h GLU 369 Ca 0.30 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2pgw h GLU 369 Cb 0.07 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2pgw h GLU 369 CO -0.04 0.99 0.59 0.78 -1.00 0.00 0.00 179.01 180.33 2pgw h GLY 370 N 0.82 1.31 1.08 -3.84 0.00 -0.41 -0.21 103.07 101.82 2pgw h GLY 370 Ca 0.14 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 2pgw h GLY 370 CO 0.04 0.39 0.05 3.21 0.00 0.00 0.00 176.54 180.23 2pgw h ARG 371 N 1.14 1.10 -0.11 4.80 3.08 -0.80 -0.48 114.38 123.11 2pgw h ARG 371 Ca 0.36 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2pgw h ARG 371 Cb -0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2pgw h ARG 371 CO -0.12 1.04 0.03 -0.92 -1.07 0.00 0.00 179.97 178.93 2pgw h TYR 372 N 1.02 0.05 -0.97 3.04 3.20 -0.67 -1.45 116.97 121.19 2pgw h TYR 372 Ca 0.19 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.10 2pgw h TYR 372 Cb 0.51 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.72 2pgw h TYR 372 CO 0.04 0.02 0.64 0.00 -1.64 0.00 0.00 178.16 177.21 2pgw h ALA 373 N 1.07 1.29 -0.13 1.82 0.00 -0.83 -2.51 119.26 119.97 2pgw h ALA 373 Ca 0.05 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2pgw h ALA 373 Cb 0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2pgw h ALA 373 CO -0.06 0.52 -0.12 0.00 0.00 0.00 0.00 179.25 179.59 2pgw h ALA 374 N 1.40 -0.03 0.00 0.00 0.00 -0.33 -3.51 119.26 116.78 2pgw h ALA 374 Ca 0.39 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2pgw h ALA 374 Cb -0.00 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2pgw h ALA 374 CO -0.12 -0.57 0.00 -1.13 0.00 0.00 0.00 179.25 177.43