#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 1.12 0.02 1.45 -0.14 -1.26 -4.56 119.74 116.36 2pgw s LYS 5 Ca 0.00 -1.38 -0.30 0.00 -1.36 0.00 0.00 55.97 52.92 2pgw s LYS 5 Cb 0.00 -0.90 -0.05 0.00 -1.68 0.00 0.00 37.83 35.20 2pgw s LYS 5 CO 0.00 0.16 1.18 0.42 -0.76 0.00 0.00 175.35 176.34 2pgw s ILE 6 N -2.63 4.19 -0.15 2.17 1.01 0.60 -0.53 121.20 125.85 2pgw s ILE 6 Ca 0.14 1.56 0.13 0.00 0.00 0.00 0.00 60.65 62.48 2pgw s ILE 6 Cb -0.02 -4.00 -0.18 0.00 0.01 0.00 0.00 42.46 38.27 2pgw s ILE 6 CO 0.03 0.08 0.05 -1.54 0.00 0.00 0.00 174.94 173.56 2pgw n SER 7 N 4.33 1.36 -3.76 3.58 3.41 0.11 0.22 113.62 122.86 2pgw n SER 7 Ca 0.09 -0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.59 2pgw n SER 7 Cb 0.47 0.84 -0.07 0.00 -0.26 0.00 0.00 64.21 65.18 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 -4.85 -0.11 0.02 4.04 0.01 -1.03 -4.88 114.94 108.14 2pgw s ASN 8 Ca -0.08 -0.22 0.03 0.00 -0.71 0.00 0.00 52.86 51.88 2pgw s ASN 8 Cb 0.04 0.35 -0.01 0.00 0.41 0.00 0.00 41.25 42.04 2pgw s ASN 8 CO 0.61 -0.62 -0.08 0.68 -1.51 0.00 0.00 177.10 176.17 2pgw s VAL 9 N -2.61 0.64 -0.00 1.60 -7.23 -1.26 -0.63 120.40 110.91 2pgw s VAL 9 Ca -0.05 -0.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 2pgw s VAL 9 Cb -0.01 -0.60 -0.00 0.00 0.56 0.00 0.00 36.38 36.34 2pgw s VAL 9 CO -0.04 -0.03 -0.01 -0.13 -0.31 0.00 0.00 175.10 174.58 2pgw s ARG 10 N -0.75 0.10 -0.12 4.82 0.52 -0.17 -4.98 118.95 118.39 2pgw s ARG 10 Ca -0.01 -0.05 0.03 0.00 -0.52 0.00 0.00 55.73 55.18 2pgw s ARG 10 Cb -0.06 -0.10 -0.00 0.00 0.52 0.00 0.00 34.95 35.31 2pgw s ARG 10 CO 0.00 0.03 -0.21 0.08 0.02 0.00 0.00 175.30 175.22 2pgw s VAL 11 N -0.03 2.27 -0.34 3.52 1.01 -1.26 -0.12 120.40 125.44 2pgw s VAL 11 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2pgw s VAL 11 Cb -0.01 -1.89 0.11 0.00 0.00 0.00 0.00 36.38 34.59 2pgw s VAL 11 CO -0.00 0.55 0.11 -0.13 0.00 0.00 0.00 175.10 175.62 2pgw s ARG 12 N 0.48 1.06 0.19 2.72 0.52 -0.49 -4.95 118.95 118.47 2pgw s ARG 12 Ca -0.14 -1.49 -0.31 0.00 -0.52 0.00 0.00 55.73 53.27 2pgw s ARG 12 Cb -0.17 -2.44 -0.09 0.00 0.52 0.00 0.00 34.95 32.76 2pgw s ARG 12 CO 0.06 -1.00 1.44 -2.14 0.02 0.00 0.00 175.30 173.67 2pgw s PRO 13 N 1.17 4.29 0.13 3.54 0.02 -1.26 -2.01 135.00 140.88 2pgw s PRO 13 Ca 0.11 2.22 0.06 0.00 0.02 0.00 0.00 61.00 63.42 2pgw s PRO 13 Cb -0.19 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.12 2pgw s PRO 13 CO -0.16 -0.44 -0.14 -0.51 -0.33 0.00 0.00 177.00 175.41 2pgw s LEU 14 N 0.40 2.42 -0.09 -5.54 1.43 0.25 -4.26 118.68 113.28 2pgw s LEU 14 Ca 0.63 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2pgw s LEU 14 Cb -0.40 -0.58 0.03 0.00 0.03 0.00 0.00 46.19 45.26 2pgw s LEU 14 CO 0.36 -0.14 -0.03 -0.69 0.23 0.00 0.00 176.35 176.08 2pgw s VAL 15 N -2.25 0.65 -0.10 -1.59 1.01 -1.01 -2.18 120.40 114.93 2pgw s VAL 15 Ca 0.11 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.05 2pgw s VAL 15 Cb -0.04 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.58 2pgw s VAL 15 CO 0.04 0.28 -0.19 -0.76 0.00 0.00 0.00 175.10 174.47 2pgw s LEU 16 N 1.86 1.91 0.58 3.92 1.43 0.70 -4.50 118.68 124.57 2pgw s LEU 16 Ca 0.05 -0.48 -0.18 0.00 -1.03 0.00 0.00 54.13 52.49 2pgw s LEU 16 Cb -0.13 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2pgw s LEU 16 CO -0.07 0.09 1.12 -2.16 0.23 0.00 0.00 176.35 175.57 2pgw s PRO 17 N 0.59 3.20 0.22 1.29 0.04 -1.26 -0.23 135.00 138.86 2pgw s PRO 17 Ca -0.14 1.53 -0.03 0.00 0.04 0.00 0.00 61.00 62.40 2pgw s PRO 17 Cb -0.17 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 2pgw s PRO 17 CO 0.04 -0.95 0.44 -0.51 0.04 0.00 0.00 177.00 176.07 2pgw s LEU 18 N -4.13 4.18 0.16 -3.56 1.43 -0.35 -1.03 118.68 115.38 2pgw s LEU 18 Ca 0.71 0.55 -0.15 0.00 -1.03 0.00 0.00 54.13 54.20 2pgw s LEU 18 Cb -0.22 -3.32 0.07 0.00 0.03 0.00 0.00 46.19 42.75 2pgw s LEU 18 CO 0.31 -0.08 1.78 0.11 0.23 0.00 0.00 176.35 178.70 2pgw h LYS 19 N 2.05 0.39 -4.58 1.70 1.57 -1.03 -3.40 116.57 113.26 2pgw h LYS 19 Ca -0.47 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.07 2pgw h LYS 19 Cb 1.19 -0.09 -0.15 0.00 0.08 0.00 0.00 32.23 33.26 2pgw h LYS 19 CO 0.68 0.26 -0.69 1.14 -0.57 0.00 0.00 179.45 180.27 2pgw s GLN 20 N -6.15 0.82 0.34 3.15 -2.07 -1.26 -4.97 119.66 109.51 2pgw s GLN 20 Ca -0.13 -1.33 -0.29 0.00 -1.82 0.00 0.00 55.36 51.79 2pgw s GLN 20 Cb 0.12 -0.12 -0.11 0.00 -1.09 0.00 0.00 33.01 31.82 2pgw s GLN 20 CO 0.72 -0.05 1.47 -1.25 -1.32 0.00 0.00 175.29 174.85 2pgw s PRO 21 N -3.87 4.18 -0.27 9.60 0.04 -1.26 -4.91 135.00 138.51 2pgw s PRO 21 Ca 0.12 2.47 -0.12 0.00 0.04 0.00 0.00 61.00 63.52 2pgw s PRO 21 Cb 0.06 -3.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.54 2pgw s PRO 21 CO -0.05 -0.47 0.23 -0.47 0.04 0.00 0.00 177.00 176.28 2pgw s TYR 22 N -0.78 3.24 -0.07 0.56 5.04 0.36 -4.84 117.35 120.86 2pgw s TYR 22 Ca 0.55 0.21 -0.21 0.00 -2.44 0.00 0.00 57.07 55.18 2pgw s TYR 22 Cb -0.45 -2.41 -0.04 0.00 0.35 0.00 0.00 41.96 39.41 2pgw s TYR 22 CO 0.56 -0.14 0.60 -1.01 -1.34 0.00 0.00 175.55 174.22 2pgw s HIS 23 N 1.72 3.59 0.33 4.97 3.76 -1.26 0.76 115.29 129.15 2pgw s HIS 23 Ca 0.09 1.12 0.04 0.00 -0.15 0.00 0.00 55.06 56.17 2pgw s HIS 23 Cb -0.16 -2.67 -0.02 0.00 1.11 0.00 0.00 32.58 30.84 2pgw s HIS 23 CO 0.10 0.18 0.33 1.67 -0.85 0.00 0.00 174.74 176.17 2pgw s TRP 24 N 0.48 1.54 0.63 1.40 1.48 -0.69 -4.99 118.94 118.79 2pgw s TRP 24 Ca 0.32 -1.55 0.24 0.00 -1.06 0.00 0.00 56.10 54.05 2pgw s TRP 24 Cb -0.17 -0.53 1.22 0.00 -1.16 0.00 0.00 33.47 32.83 2pgw s TRP 24 CO 0.15 -0.94 1.68 0.77 -4.06 0.00 0.00 176.95 174.55 2pgw h SER 25 N 2.15 0.00 -3.69 -2.66 0.02 -2.02 -3.19 113.55 104.16 2pgw h SER 25 Ca -0.26 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.07 2pgw h SER 25 Cb 1.23 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.37 2pgw h SER 25 CO 0.38 0.00 -0.70 -0.31 -1.14 0.00 0.00 176.83 175.06 2pgw s TYR 26 N -4.31 2.45 0.00 3.45 2.02 -1.26 -5.09 117.35 114.62 2pgw s TYR 26 Ca -0.03 -2.73 0.00 0.00 -0.37 0.00 0.00 57.07 53.94 2pgw s TYR 26 Cb 0.10 -2.21 0.00 0.00 -0.40 0.00 0.00 41.96 39.46 2pgw s TYR 26 CO 0.35 -0.75 0.00 0.41 -1.57 0.00 0.00 175.55 173.99 2pgw n GLY 27 N 3.25 1.00 3.79 0.71 0.00 -1.21 -4.82 105.19 107.91 2pgw n GLY 27 Ca 0.09 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 2pgw n GLY 27 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2pgw s ILE 28 N 0.00 3.17 -0.14 -0.61 -4.36 -1.26 -1.70 121.20 116.30 2pgw s ILE 28 Ca 0.00 -1.54 0.01 0.00 -0.26 0.00 0.00 60.65 58.87 2pgw s ILE 28 Cb 0.00 -3.06 0.02 0.00 1.25 0.00 0.00 42.46 40.66 2pgw s ILE 28 CO 0.00 -0.16 -0.16 -0.60 0.24 0.00 0.00 174.94 174.26 2pgw s ARG 29 N -3.93 2.46 0.06 0.37 3.52 0.23 -4.91 118.95 116.76 2pgw s ARG 29 Ca 0.40 -0.64 0.23 0.00 -0.13 0.00 0.00 55.73 55.59 2pgw s ARG 29 Cb -0.04 -2.14 0.11 0.00 -1.56 0.00 0.00 34.95 31.33 2pgw s ARG 29 CO 0.25 -0.14 1.09 0.39 -0.81 0.00 0.00 175.30 176.08 2pgw n GLU 30 N 4.45 0.29 -3.78 5.12 -0.58 -1.26 -0.49 120.64 124.39 2pgw n GLU 30 Ca -0.19 0.02 -0.08 0.00 -0.42 0.00 0.00 57.16 56.48 2pgw n GLU 30 Cb 0.51 -1.61 -0.03 0.00 -0.57 0.00 0.00 31.44 29.74 2pgw n GLU 30 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2pgw s SER 31 N -3.99 -0.30 0.15 1.62 1.04 -1.26 -1.21 113.70 109.75 2pgw s SER 31 Ca 0.04 -0.51 0.08 0.00 0.48 0.00 0.00 55.95 56.04 2pgw s SER 31 Cb 0.14 0.67 -0.04 0.00 0.10 0.00 0.00 66.02 66.89 2pgw s SER 31 CO 0.78 -1.21 -0.07 -0.36 0.98 0.00 0.00 173.24 173.36 2pgw s PHE 32 N -3.89 2.74 -0.03 5.02 0.08 0.68 -4.89 117.98 117.69 2pgw s PHE 32 Ca 0.10 -0.17 0.04 0.00 0.12 0.00 0.00 56.93 57.03 2pgw s PHE 32 Cb -0.04 -1.38 -0.01 0.00 -0.57 0.00 0.00 43.02 41.03 2pgw s PHE 32 CO 0.02 0.48 -0.15 0.00 -0.10 0.00 0.00 175.22 175.47 2pgw s ALA 33 N -1.51 1.32 0.05 5.36 0.00 -1.26 -0.22 121.76 125.50 2pgw s ALA 33 Ca 0.24 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 2pgw s ALA 33 Cb -0.10 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2pgw s ALA 33 CO 0.16 0.27 0.06 0.14 0.00 0.00 0.00 175.76 176.38 2pgw s VAL 34 N -0.08 0.16 -0.29 0.00 -7.23 -0.93 -4.25 120.40 107.78 2pgw s VAL 34 Ca 0.00 -1.31 -0.00 0.00 -1.81 0.00 0.00 61.98 58.86 2pgw s VAL 34 Cb -0.09 -1.09 0.06 0.00 0.56 0.00 0.00 36.38 35.82 2pgw s VAL 34 CO 0.01 -0.72 -0.02 0.20 -0.31 0.00 0.00 175.10 174.25 2pgw s ASN 35 N -2.41 4.77 0.44 4.85 0.01 -0.65 -0.58 114.94 121.37 2pgw s ASN 35 Ca -0.01 -1.37 -0.22 0.00 -0.71 0.00 0.00 52.86 50.55 2pgw s ASN 35 Cb 0.02 -1.67 -0.09 0.00 0.41 0.00 0.00 41.25 39.93 2pgw s ASN 35 CO -0.07 -0.26 1.06 -0.76 -1.51 0.00 0.00 177.10 175.56 2pgw s LEU 36 N 1.19 4.00 -0.13 0.60 1.43 -0.85 -1.18 118.68 123.73 2pgw s LEU 36 Ca -0.05 2.02 -0.00 0.00 -1.03 0.00 0.00 54.13 55.07 2pgw s LEU 36 Cb -0.20 -4.35 0.03 0.00 0.03 0.00 0.00 46.19 41.70 2pgw s LEU 36 CO -0.03 -0.67 -0.08 -0.51 0.23 0.00 0.00 176.35 175.30 2pgw s ILE 37 N -1.78 1.11 -0.13 -0.59 1.10 0.03 -1.39 121.20 119.54 2pgw s ILE 37 Ca 0.63 -0.40 -0.03 0.00 -0.51 0.00 0.00 60.65 60.33 2pgw s ILE 37 Cb -0.20 -1.15 -0.03 0.00 0.15 0.00 0.00 42.46 41.23 2pgw s ILE 37 CO 0.25 0.33 -0.02 -1.61 -2.11 0.00 0.00 174.94 171.78 2pgw s GLU 38 N 1.67 3.45 -0.21 3.50 2.02 0.83 -1.55 118.70 128.40 2pgw s GLU 38 Ca 0.04 -0.47 0.01 0.00 0.02 0.00 0.00 54.97 54.58 2pgw s GLU 38 Cb -0.13 -2.89 0.05 0.00 0.10 0.00 0.00 34.13 31.25 2pgw s GLU 38 CO -0.08 0.41 -0.11 0.42 0.02 0.00 0.00 175.26 175.92 2pgw s ILE 39 N -0.09 1.77 -0.16 -1.63 1.01 0.16 -0.99 121.20 121.27 2pgw s ILE 39 Ca 0.03 -1.15 -0.07 0.00 0.00 0.00 0.00 60.65 59.46 2pgw s ILE 39 Cb -0.13 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 2pgw s ILE 39 CO 0.02 0.14 0.09 -0.70 0.00 0.00 0.00 174.94 174.49 2pgw s GLU 40 N 1.33 3.81 0.38 2.79 2.12 0.20 -0.06 118.70 129.28 2pgw s GLU 40 Ca -0.03 -0.28 -0.02 0.00 0.36 0.00 0.00 54.97 55.00 2pgw s GLU 40 Cb -0.17 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 2pgw s GLU 40 CO -0.08 0.43 0.63 0.00 -0.54 0.00 0.00 175.26 175.70 2pgw s ALA 41 N -0.06 3.59 -1.76 6.30 0.00 0.21 0.04 121.76 130.08 2pgw s ALA 41 Ca 0.08 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.38 2pgw s ALA 41 Cb -0.12 -2.30 0.32 0.00 0.00 0.00 0.00 23.12 21.02 2pgw s ALA 41 CO 0.01 -0.09 0.90 -0.40 0.00 0.00 0.00 175.76 176.18 2pgw n ASP 42 N -1.80 0.00 -0.96 0.00 5.68 0.31 -1.30 116.55 118.48 2pgw n ASP 42 Ca -0.02 -0.02 0.10 0.00 -0.50 0.00 0.00 54.79 54.35 2pgw n ASP 42 Cb 0.55 -0.12 0.17 0.00 -1.14 0.00 0.00 41.12 40.58 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 -1.12 3.12 0.00 -1.12 5.75 -1.26 -4.96 116.55 116.96 2pgw n ASP 43 Ca 0.04 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 2pgw n ASP 43 Cb 0.03 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 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 1.22 2.42 3.77 6.12 0.00 -0.42 -5.05 105.19 113.25 2pgw n GLY 44 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.60 2.66 -0.08 2.61 2.01 -1.26 -4.78 115.64 114.21 2pgw s THR 45 Ca 0.00 0.63 0.02 0.00 0.31 0.00 0.00 61.69 62.64 2pgw s THR 45 Cb 0.00 -3.39 0.02 0.00 0.01 0.00 0.00 72.50 69.14 2pgw s THR 45 CO 0.00 0.12 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.26 2pgw s VAL 46 N -1.20 1.09 -0.04 3.82 1.01 -1.26 -0.62 120.40 123.19 2pgw s VAL 46 Ca 0.53 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.99 2pgw s VAL 46 Cb -0.39 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 2pgw s VAL 46 CO 0.51 0.35 0.28 -0.83 0.00 0.00 0.00 175.10 175.41 2pgw s GLY 47 N 0.95 2.31 -0.03 4.51 0.00 0.92 -4.73 107.32 111.24 2pgw s GLY 47 Ca -0.09 -0.45 0.04 0.00 0.00 0.00 0.00 44.72 44.22 2pgw s GLY 47 CO 0.00 -0.17 -0.16 -0.42 0.00 0.00 0.00 173.10 172.36 2pgw s ILE 48 N -1.11 1.30 0.33 0.90 -1.09 -1.26 -0.66 121.20 119.61 2pgw s ILE 48 Ca 0.21 -0.66 -0.00 0.00 -2.23 0.00 0.00 60.65 57.97 2pgw s ILE 48 Cb -0.14 -1.11 0.00 0.00 -1.58 0.00 0.00 42.46 39.63 2pgw s ILE 48 CO 0.10 0.38 0.44 0.61 -1.23 0.00 0.00 174.94 175.24 2pgw n GLY 49 N 3.07 2.27 3.29 6.18 0.00 -0.60 -4.03 105.19 115.37 2pgw n GLY 49 Ca -0.17 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.84 0.86 0.15 1.61 -1.05 -1.26 -0.79 118.70 115.37 2pgw s GLU 50 Ca 0.29 -0.40 0.09 0.00 -0.15 0.00 0.00 54.97 54.80 2pgw s GLU 50 Cb -0.01 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 34.02 2pgw s GLU 50 CO 0.21 -0.28 -0.20 0.00 0.95 0.00 0.00 175.26 175.94 2pgw s THR 52 N -1.75 3.91 -0.27 0.00 -4.23 -1.26 -1.64 115.64 110.39 2pgw s THR 52 Ca 0.13 0.62 0.09 0.00 -1.18 0.00 0.00 61.69 61.35 2pgw s THR 52 Cb -0.07 -3.49 -0.12 0.00 1.34 0.00 0.00 72.50 70.16 2pgw s THR 52 CO 0.06 -0.81 0.32 1.33 -0.54 0.00 0.00 174.62 174.98 2pgw n VAL 53 N -3.06 0.00 -1.63 2.29 0.24 -1.26 -4.78 118.33 110.13 2pgw n VAL 53 Ca 0.07 -0.26 -0.38 0.00 -2.04 0.00 0.00 64.34 61.73 2pgw n VAL 53 Cb 0.55 0.73 0.05 0.00 -1.47 0.00 0.00 33.84 33.70 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 -1.44 0.32 1.62 2.33 0.00 -1.26 -2.11 120.51 119.95 2pgw n ALA 54 Ca 0.00 0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.61 2pgw n ALA 54 Cb 0.18 -2.14 0.69 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.04 1.07 -3.51 0.00 -0.04 -1.26 -4.93 135.00 125.29 2pgw n PRO 55 Ca 0.14 -0.38 -0.01 0.00 -0.04 0.00 0.00 63.50 63.21 2pgw n PRO 55 Cb 0.47 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.19 -1.08 0.19 3.54 2.15 -0.90 -5.06 116.67 113.33 2pgw s ASP 56 Ca 0.37 1.30 -0.12 0.00 0.43 0.00 0.00 52.55 54.54 2pgw s ASP 56 Cb 0.21 2.14 0.18 0.00 -0.30 0.00 0.00 42.92 45.15 2pgw s ASP 56 CO 0.40 -0.23 1.79 -0.61 -0.17 0.00 0.00 175.17 176.34 2pgw h GLN 57 N 8.02 0.52 -0.46 4.34 4.15 -1.90 0.52 115.11 130.31 2pgw h GLN 57 Ca -0.19 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.18 2pgw h GLN 57 Cb 1.12 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 2pgw h GLN 57 CO 0.15 0.34 0.21 1.15 -1.93 0.00 0.00 178.83 178.75 2pgw h THR 58 N 0.54 1.19 -0.34 2.39 2.02 -1.97 0.76 112.91 117.49 2pgw h THR 58 Ca 0.25 -0.55 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 2pgw h THR 58 Cb 0.18 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2pgw h THR 58 CO -0.18 0.21 -0.03 1.23 0.37 0.00 0.00 175.52 177.12 2pgw h GLY 59 N 0.59 0.68 2.00 2.16 0.00 -1.84 -2.03 103.07 104.63 2pgw h GLY 59 Ca 0.16 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 2pgw h GLY 59 CO -0.02 0.48 -0.44 -0.91 0.00 0.00 0.00 176.54 175.66 2pgw h THR 60 N 0.42 0.98 -0.33 4.70 1.35 -0.83 -1.99 112.91 117.22 2pgw h THR 60 Ca 0.09 -1.71 -0.14 0.00 -0.55 0.00 0.00 66.41 64.10 2pgw h THR 60 Cb 0.51 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 2pgw h THR 60 CO 0.02 0.43 -0.37 0.00 -0.25 0.00 0.00 175.52 175.35 2pgw h ALA 61 N 1.56 0.73 -0.33 6.62 0.00 -0.73 0.12 119.26 127.23 2pgw h ALA 61 Ca -0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 2pgw h ALA 61 Cb 0.99 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2pgw h ALA 61 CO 0.06 0.66 -0.18 0.00 0.00 0.00 0.00 179.25 179.78 2pgw h ALA 62 N 0.95 1.07 -0.15 0.00 0.00 -1.04 -1.57 119.26 118.52 2pgw h ALA 62 Ca 0.06 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 2pgw h ALA 62 Cb 0.92 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2pgw h ALA 62 CO 0.08 0.57 -0.51 0.82 0.00 0.00 0.00 179.25 180.21 2pgw h ILE 63 N 0.54 1.33 -0.77 0.00 2.04 -1.05 -2.43 117.51 117.18 2pgw h ILE 63 Ca 0.09 -1.78 0.01 0.00 1.00 0.00 0.00 64.86 64.18 2pgw h ILE 63 Cb 0.62 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 2pgw h ILE 63 CO 0.04 0.55 0.51 0.25 0.00 0.00 0.00 178.15 179.50 2pgw h LEU 64 N 0.27 0.88 0.02 1.44 5.85 -0.61 -1.83 115.31 121.33 2pgw h LEU 64 Ca -0.02 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2pgw h LEU 64 Cb 1.14 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2pgw h LEU 64 CO 0.11 0.64 -0.01 0.22 -0.34 0.00 0.00 178.44 179.06 2pgw h TYR 65 N 1.04 -0.02 -0.91 1.25 3.20 -1.30 -1.75 116.97 118.47 2pgw h TYR 65 Ca 0.29 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.25 2pgw h TYR 65 Cb -0.11 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.09 2pgw h TYR 65 CO -0.02 0.17 0.56 -0.09 -1.64 0.00 0.00 178.16 177.14 2pgw h ARG 66 N -0.21 0.91 -0.27 1.82 2.43 -1.18 -1.24 114.38 116.64 2pgw h ARG 66 Ca -0.00 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.98 2pgw h ARG 66 Cb 0.20 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2pgw h ARG 66 CO 0.00 0.60 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.67 2pgw h LEU 67 N 0.94 0.76 -1.35 3.80 3.38 -1.25 -3.22 115.31 118.37 2pgw h LEU 67 Ca 0.43 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2pgw h LEU 67 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2pgw h LEU 67 CO -0.23 1.10 -0.24 0.00 0.09 0.00 0.00 178.44 179.16 2pgw h ALA 68 N 0.68 1.46 0.00 1.53 0.00 -0.83 -2.64 119.26 119.47 2pgw h ALA 68 Ca 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2pgw h ALA 68 Cb 0.91 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2pgw h ALA 68 CO 0.08 0.39 -0.02 0.87 0.00 0.00 0.00 179.25 180.57 2pgw h LYS 69 N 0.12 0.00 0.00 0.00 1.57 -1.25 -0.83 116.57 116.18 2pgw h LYS 69 Ca 0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2pgw h LYS 69 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2pgw h LYS 69 CO 0.03 0.02 -0.05 0.45 -0.57 0.00 0.00 179.45 179.33 2pgw h HIS 70 N 0.00 0.00 -0.04 -1.35 3.86 -1.59 -2.77 115.15 113.27 2pgw h HIS 70 Ca -0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 2pgw h HIS 70 Cb 0.04 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2pgw h HIS 70 CO 0.00 0.05 -0.58 -0.07 0.86 0.00 0.00 177.93 178.19 2pgw h LEU 71 N 0.00 0.13 -9.38 2.43 3.38 -1.31 -3.46 115.31 107.09 2pgw h LEU 71 Ca -0.00 -0.07 -0.63 0.00 0.09 0.00 0.00 57.88 57.27 2pgw h LEU 71 Cb 0.15 -0.04 0.05 0.00 0.09 0.00 0.00 40.66 40.92 2pgw h LEU 71 CO 0.01 0.68 0.71 0.52 0.09 0.00 0.00 178.44 180.44 2pgw n VAL 72 N -3.87 0.07 -0.07 1.22 0.31 -1.05 -0.96 118.33 113.98 2pgw n VAL 72 Ca -0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2pgw n VAL 72 Cb 0.59 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 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 3.22 0.69 3.85 2.92 0.00 0.13 -4.96 105.19 111.04 2pgw n GLY 73 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.31 2.43 0.07 1.61 4.02 -0.13 -4.70 115.29 116.28 2pgw s HIS 74 Ca 0.00 -0.60 -0.23 0.00 1.02 0.00 0.00 55.06 55.25 2pgw s HIS 74 Cb 0.00 -2.06 -0.06 0.00 -1.02 0.00 0.00 32.58 29.44 2pgw s HIS 74 CO 0.00 -0.13 0.69 0.45 1.02 0.00 0.00 174.74 176.78 2pgw s SER 75 N -4.11 7.18 0.54 1.40 0.15 -1.26 -0.29 113.70 117.30 2pgw s SER 75 Ca 0.43 1.40 0.29 0.00 0.70 0.00 0.00 55.95 58.77 2pgw s SER 75 Cb -0.01 -2.43 1.54 0.00 -1.71 0.00 0.00 66.02 63.41 2pgw s SER 75 CO 0.25 0.13 2.11 -0.65 1.20 0.00 0.00 173.24 176.28 2pgw h PRO 76 N 5.14 0.00 0.00 5.44 0.11 -1.95 -1.68 132.00 139.06 2pgw h PRO 76 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2pgw h PRO 76 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2pgw h PRO 76 CO 0.68 0.09 0.00 0.72 -0.21 0.00 0.00 178.00 179.28 2pgw n HIS 77 N -3.62 0.00 -1.53 0.65 8.25 -1.26 -3.27 115.22 114.44 2pgw n HIS 77 Ca -0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.41 2pgw n HIS 77 Cb 0.21 0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.51 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 -0.99 2.43 -0.14 0.41 8.00 -0.63 -4.82 116.55 120.81 2pgw n ASP 78 Ca 0.21 -3.83 -0.04 0.00 0.71 0.00 0.00 54.79 51.85 2pgw n ASP 78 Cb 0.10 -0.60 0.03 0.00 -0.02 0.00 0.00 41.12 40.62 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 1.05 0.54 0.67 2.53 3.04 -1.72 -2.06 116.25 120.30 2pgw h VAL 79 Ca 0.18 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.84 2pgw h VAL 79 Cb 1.46 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 2pgw h VAL 79 CO 0.32 0.00 -0.50 0.00 -1.01 0.00 0.00 177.57 176.39 2pgw h ALA 80 N 1.46 -1.20 0.00 3.17 0.00 -1.91 -1.26 119.26 119.51 2pgw h ALA 80 Ca 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2pgw h ALA 80 Cb 0.34 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2pgw h ALA 80 CO -0.48 -1.20 -0.20 -1.00 0.00 0.00 0.00 179.25 176.37 2pgw h PRO 81 N -1.12 0.00 -0.26 0.00 0.13 -1.95 -1.87 132.00 126.93 2pgw h PRO 81 Ca -0.09 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.01 2pgw h PRO 81 Cb 0.93 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.05 2pgw h PRO 81 CO 0.03 0.20 0.03 -0.07 -0.23 0.00 0.00 178.00 177.97 2pgw h LEU 82 N 0.00 0.42 -0.53 1.56 3.38 -1.16 -1.28 115.31 117.70 2pgw h LEU 82 Ca -0.00 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2pgw h LEU 82 Cb 0.39 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2pgw h LEU 82 CO 0.03 0.59 0.07 0.40 0.09 0.00 0.00 178.44 179.61 2pgw h ILE 83 N 0.25 1.26 -0.93 1.22 2.04 -1.00 -1.14 117.51 119.21 2pgw h ILE 83 Ca 0.08 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 64.99 2pgw h ILE 83 Cb 0.35 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2pgw h ILE 83 CO 0.01 0.35 0.60 0.00 0.00 0.00 0.00 178.15 179.11 2pgw h ALA 84 N 0.98 1.23 -0.20 1.87 0.00 -1.20 -0.62 119.26 121.31 2pgw h ALA 84 Ca 0.16 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2pgw h ALA 84 Cb 0.43 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2pgw h ALA 84 CO 0.01 0.47 -0.15 -0.09 0.00 0.00 0.00 179.25 179.49 2pgw h ARG 85 N 1.17 0.45 -0.87 0.00 2.43 -0.93 -2.35 114.38 114.28 2pgw h ARG 85 Ca 0.37 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2pgw h ARG 85 Cb 0.01 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2pgw h ARG 85 CO -0.12 0.78 0.51 0.82 -1.51 0.00 0.00 179.97 180.45 2pgw h ILE 86 N 0.13 1.24 -0.31 1.20 2.04 -0.91 -0.20 117.51 120.70 2pgw h ILE 86 Ca 0.04 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2pgw h ILE 86 Cb 0.67 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2pgw h ILE 86 CO 0.04 0.26 0.10 0.15 0.00 0.00 0.00 178.15 178.70 2pgw h PHE 87 N 1.21 0.49 -0.58 1.37 3.57 -1.08 -1.08 116.94 120.84 2pgw h PHE 87 Ca 0.31 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.69 2pgw h PHE 87 Cb -0.03 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2pgw h PHE 87 CO 0.01 0.50 0.06 1.25 -2.23 0.00 0.00 178.31 177.89 2pgw h HIS 88 N 0.34 1.01 0.07 0.41 2.76 -1.02 -1.43 115.15 117.29 2pgw h HIS 88 Ca 0.10 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2pgw h HIS 88 Cb 0.24 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.92 2pgw h HIS 88 CO 0.00 0.88 -0.03 0.37 -1.30 0.00 0.00 177.93 177.85 2pgw h GLN 89 N 0.89 -0.09 0.00 5.26 4.15 -0.88 0.18 115.11 124.62 2pgw h GLN 89 Ca 0.17 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2pgw h GLN 89 Cb 0.44 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.15 2pgw h GLN 89 CO 0.02 0.48 -0.44 0.93 -1.93 0.00 0.00 178.83 177.88 2pgw h GLU 90 N -0.76 0.00 0.00 1.69 4.39 -1.29 -3.39 114.58 115.22 2pgw h GLU 90 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2pgw h GLU 90 Cb 0.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2pgw h GLU 90 CO 0.02 0.00 -0.02 0.66 -1.16 0.00 0.00 179.01 178.51 2pgw n TYR 91 N -2.72 0.00 -0.26 4.33 4.01 -0.58 -4.75 117.16 117.19 2pgw n TYR 91 Ca 0.03 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.78 2pgw n TYR 91 Cb 0.51 -0.01 0.23 0.00 -0.31 0.00 0.00 39.34 39.77 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 -0.02 0.90 -0.45 7.72 3.38 -1.44 -1.07 115.31 124.34 2pgw h LEU 92 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2pgw h LEU 92 Cb 0.02 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2pgw h LEU 92 CO 0.00 0.63 0.00 0.61 0.09 0.00 0.00 178.44 179.77 2pgw n GLY 93 N -1.41 -1.00 0.63 0.83 0.00 0.63 -1.55 105.19 103.32 2pgw n GLY 93 Ca 0.10 0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.23 2pgw n GLY 93 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2pgw n HIS 94 N -1.87 0.25 -0.76 1.61 8.25 -0.56 -4.97 115.22 117.18 2pgw n HIS 94 Ca 0.02 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 2pgw n HIS 94 Cb 0.14 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.24 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 0.72 0.70 3.34 -1.41 0.00 -0.59 -4.99 105.19 102.97 2pgw n GLY 95 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 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 0.29 4.21 -1.40 4.61 0.00 -0.51 -4.90 120.51 122.80 2pgw n ALA 96 Ca 0.00 -4.44 -0.40 0.00 0.00 0.00 0.00 53.44 48.60 2pgw n ALA 96 Cb 0.00 -2.79 -0.02 0.00 0.00 0.00 0.00 19.45 16.64 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 4.15 7.91 -4.68 0.00 5.03 -1.26 -3.99 115.26 122.42 2pgw n ASN 97 Ca 0.32 -2.63 -0.33 0.00 0.87 0.00 0.00 54.58 52.81 2pgw n ASN 97 Cb 0.40 -1.57 -0.09 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 2.30 4.22 0.00 2.41 -4.36 -1.26 -5.06 121.20 119.45 2pgw s ILE 98 Ca 0.66 -0.47 0.00 0.00 -0.26 0.00 0.00 60.65 60.58 2pgw s ILE 98 Cb 0.17 -2.84 0.00 0.00 1.25 0.00 0.00 42.46 41.04 2pgw s ILE 98 CO -0.07 0.46 0.00 0.54 0.24 0.00 0.00 174.94 176.11 2pgw n ARG 100 N 1.66 0.00 -0.16 0.37 1.74 -1.26 -0.95 116.66 118.06 2pgw n ARG 100 Ca -0.16 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.83 2pgw n ARG 100 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 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 0.61 -0.69 7.54 0.00 -1.96 -2.14 119.26 122.62 2pgw h ALA 101 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2pgw h ALA 101 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2pgw h ALA 101 CO 0.00 0.26 0.39 0.00 0.00 0.00 0.00 179.25 179.89 2pgw h ALA 102 N 1.00 0.88 -0.82 0.00 0.00 -1.46 -2.45 119.26 116.41 2pgw h ALA 102 Ca 0.15 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2pgw h ALA 102 Cb 0.26 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2pgw h ALA 102 CO -0.01 0.38 0.54 -0.91 0.00 0.00 0.00 179.25 179.25 2pgw h ASN 103 N 0.94 0.83 -0.90 0.00 2.35 -1.73 -0.85 115.58 116.21 2pgw h ASN 103 Ca 0.24 -0.00 0.10 0.00 -0.55 0.00 0.00 56.30 56.09 2pgw h ASN 103 Cb 0.02 -0.18 -0.08 0.00 0.05 0.00 0.00 38.32 38.13 2pgw h ASN 103 CO -0.04 0.55 0.54 -0.61 -1.65 0.00 0.00 177.43 176.22 2pgw h GLN 104 N 0.95 0.86 0.00 0.81 4.15 -0.89 -0.77 115.11 120.23 2pgw h GLN 104 Ca 0.34 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.71 2pgw h GLN 104 Cb 0.14 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.64 2pgw h GLN 104 CO -0.11 0.57 -0.00 0.82 -1.93 0.00 0.00 178.83 178.18 2pgw h ILE 105 N 0.89 1.76 0.00 2.39 1.08 -1.35 -3.32 117.51 118.95 2pgw h ILE 105 Ca 0.44 -2.27 -0.00 0.00 -0.39 0.00 0.00 64.86 62.64 2pgw h ILE 105 Cb 0.39 3.29 -0.00 0.00 -3.07 0.00 0.00 36.82 37.44 2pgw h ILE 105 CO -0.25 0.59 -0.00 -0.26 -0.69 0.00 0.00 178.15 177.54 2pgw h PHE 106 N -0.97 0.00 -0.50 1.37 0.04 -1.05 -2.66 116.94 113.17 2pgw h PHE 106 Ca -0.00 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.82 2pgw h PHE 106 Cb 0.96 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.06 2pgw h PHE 106 CO 0.27 0.00 0.24 1.03 -0.60 0.00 0.00 178.31 179.25 2pgw h SER 107 N 0.00 0.33 -0.14 2.17 0.87 -1.19 0.16 113.55 115.75 2pgw h SER 107 Ca -0.00 0.03 -0.17 0.00 -1.23 0.00 0.00 61.79 60.42 2pgw h SER 107 Cb 0.00 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2pgw h SER 107 CO 0.00 0.23 -0.52 1.23 -0.53 0.00 0.00 176.83 177.24 2pgw h GLY 108 N 0.47 0.78 0.91 5.77 0.00 -1.56 -3.22 103.07 106.22 2pgw h GLY 108 Ca 0.22 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 2pgw h GLY 108 CO -0.17 0.80 -0.15 -2.22 0.00 0.00 0.00 176.54 174.80 2pgw h ILE 109 N 0.56 0.71 0.00 2.60 2.04 -1.45 0.66 117.51 122.63 2pgw h ILE 109 Ca 0.02 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2pgw h ILE 109 Cb 1.09 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2pgw h ILE 109 CO 0.11 0.04 0.00 -0.67 0.00 0.00 0.00 178.15 177.63 2pgw n ASP 110 N -5.23 0.00 -0.60 1.72 2.03 0.51 -4.66 116.55 110.32 2pgw n ASP 110 Ca -0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.21 2pgw n ASP 110 Cb 0.21 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 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 0.91 0.00 0.00 -1.67 0.00 0.22 -4.61 120.51 115.36 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.08 0.00 -0.13 0.00 7.02 -1.26 -1.05 117.44 121.95 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 0.00 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 28.88 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 -0.26 -0.99 3.58 -1.89 -0.23 116.42 117.17 2pgw h ASP 115 Ca 0.00 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.24 2pgw h ASP 115 Cb 0.00 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 2pgw h ASP 115 CO 0.00 0.62 0.16 0.25 -2.88 0.00 0.00 179.24 177.39 2pgw h LEU 116 N 0.45 0.31 -0.67 2.28 5.85 -1.38 -0.76 115.31 121.40 2pgw h LEU 116 Ca 0.12 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2pgw h LEU 116 Cb 0.27 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2pgw h LEU 116 CO -0.00 0.25 0.43 1.56 -0.34 0.00 0.00 178.44 180.33 2pgw h GLN 117 N 0.34 0.83 -0.69 1.25 4.20 -1.77 -0.64 115.11 118.63 2pgw h GLN 117 Ca 0.09 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 2pgw h GLN 117 Cb -0.01 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 2pgw h GLN 117 CO -0.02 0.55 0.19 0.78 -0.67 0.00 0.00 178.83 179.66 2pgw h GLY 118 N 0.86 1.15 1.27 3.46 0.00 -0.73 -1.70 103.07 107.37 2pgw h GLY 118 Ca 0.26 -0.69 -0.13 0.00 0.00 0.00 0.00 47.33 46.76 2pgw h GLY 118 CO -0.08 0.64 -0.29 0.50 0.00 0.00 0.00 176.54 177.31 2pgw h LYS 119 N 1.03 0.82 -0.27 4.80 1.57 -0.71 0.44 116.57 124.25 2pgw h LYS 119 Ca 0.22 -0.37 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 2pgw h LYS 119 Cb 0.32 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2pgw h LYS 119 CO -0.00 1.00 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.61 2pgw h LEU 120 N 0.70 0.49 0.00 2.94 3.38 -0.90 -2.83 115.31 119.08 2pgw h LEU 120 Ca 0.08 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2pgw h LEU 120 Cb 0.83 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2pgw h LEU 120 CO 0.07 0.70 -0.81 0.00 0.09 0.00 0.00 178.44 178.50 2pgw n ALA 121 N -2.48 3.12 -2.05 1.53 0.00 -0.66 -4.96 120.51 115.00 2pgw n ALA 121 Ca -0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 53.44 53.07 2pgw n ALA 121 Cb 0.38 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 1.35 0.19 3.22 0.00 0.00 0.13 -5.05 105.19 105.04 2pgw n GLY 122 Ca 0.03 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.47 2.28 0.59 0.99 1.43 0.06 -4.68 118.68 117.89 2pgw s LEU 123 Ca 0.00 -0.64 -0.17 0.00 -1.03 0.00 0.00 54.13 52.29 2pgw s LEU 123 Cb 0.00 -0.70 -0.03 0.00 0.03 0.00 0.00 46.19 45.49 2pgw s LEU 123 CO 0.00 -0.01 1.09 -2.16 0.23 0.00 0.00 176.35 175.50 2pgw s PRO 124 N -1.78 3.20 0.32 1.29 0.04 -1.24 -0.10 135.00 136.73 2pgw s PRO 124 Ca 0.02 1.39 0.05 0.00 0.04 0.00 0.00 61.00 62.50 2pgw s PRO 124 Cb -0.10 -2.00 0.70 0.00 0.04 0.00 0.00 34.50 33.14 2pgw s PRO 124 CO 0.03 -0.93 1.85 0.28 0.04 0.00 0.00 177.00 178.27 2pgw h VAL 125 N 0.62 0.87 0.00 -0.36 2.07 -1.29 -1.95 116.25 116.20 2pgw h VAL 125 Ca -0.48 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2pgw h VAL 125 Cb 1.24 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2pgw h VAL 125 CO 0.56 0.15 -0.03 1.12 0.02 0.00 0.00 177.57 179.39 2pgw h HIS 126 N 0.83 0.00 -0.16 1.57 2.07 -1.86 0.57 115.15 118.16 2pgw h HIS 126 Ca 0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.99 2pgw h HIS 126 Cb 0.62 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.60 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 -3.52 1.65 0.00 5.12 6.02 -0.73 -1.38 117.38 124.54 2pgw n GLN 127 Ca -0.02 -0.98 0.08 0.00 -0.01 0.00 0.00 57.00 56.07 2pgw n GLN 127 Cb 0.13 -1.37 -0.05 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 0.21 1.14 -0.60 1.08 4.77 0.17 -4.39 117.00 119.39 2pgw n LEU 128 Ca 0.15 -0.61 0.07 0.00 -0.03 0.00 0.00 56.01 55.59 2pgw n LEU 128 Cb 0.29 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.56 2pgw n LEU 128 CO 0.12 0.24 0.64 0.18 -1.33 0.00 0.00 177.39 177.25 2pgw n LEU 129 N -0.84 3.16 0.00 2.23 4.77 -1.03 -4.96 117.00 120.33 2pgw n LEU 129 Ca 0.05 -2.59 0.00 0.00 -0.03 0.00 0.00 56.01 53.43 2pgw n LEU 129 Cb 0.29 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2pgw n LEU 129 CO 0.28 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 2pgw n GLY 130 N -0.32 1.39 0.00 -0.72 0.00 -1.22 -4.99 105.19 99.34 2pgw n GLY 130 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.81 2.68 3.72 -0.02 0.00 -0.48 -5.01 105.19 105.27 2pgw n GLY 131 Ca 0.00 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.78 3.24 -2.23 4.61 0.00 -1.26 -4.34 121.76 119.01 2pgw s ALA 132 Ca 0.00 0.63 0.19 0.00 0.00 0.00 0.00 51.96 52.78 2pgw s ALA 132 Cb 0.00 -3.34 0.56 0.00 0.00 0.00 0.00 23.12 20.33 2pgw s ALA 132 CO 0.00 -0.21 1.44 0.72 0.00 0.00 0.00 175.76 177.72 2pgw n HIS 133 N 3.44 0.43 -3.49 0.00 8.25 0.77 -4.90 115.22 119.72 2pgw n HIS 133 Ca 0.05 -0.21 -0.15 0.00 -0.26 0.00 0.00 57.72 57.15 2pgw n HIS 133 Cb 0.49 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.56 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 -1.57 1.10 0.39 -0.41 1.70 -1.26 -5.03 118.95 113.87 2pgw s ARG 134 Ca 0.34 -0.03 0.26 0.00 -0.47 0.00 0.00 55.73 55.82 2pgw s ARG 134 Cb 0.18 0.51 0.68 0.00 -0.57 0.00 0.00 34.95 35.76 2pgw s ARG 134 CO 0.26 -0.41 1.72 1.57 -1.08 0.00 0.00 175.30 177.37 2pgw h LYS 135 N 2.58 0.00 -2.53 3.89 -0.00 -1.97 -3.46 116.57 115.07 2pgw h LYS 135 Ca -0.29 0.00 -0.09 0.00 -0.00 0.00 0.00 60.65 60.27 2pgw h LYS 135 Cb 1.21 0.00 -0.19 0.00 -0.00 0.00 0.00 32.23 33.24 2pgw h LYS 135 CO 0.38 0.00 -0.04 0.00 -0.00 0.00 0.00 179.45 179.79 2pgw s ALA 136 N -3.27 -1.28 -0.10 0.07 0.00 -1.26 -0.95 121.76 114.97 2pgw s ALA 136 Ca 0.07 0.80 -0.16 0.00 0.00 0.00 0.00 51.96 52.67 2pgw s ALA 136 Cb 0.08 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 2pgw s ALA 136 CO 0.61 -0.33 0.42 0.08 0.00 0.00 0.00 175.76 176.54 2pgw s VAL 137 N -1.34 5.18 0.05 0.00 1.01 -0.70 -4.87 120.40 119.73 2pgw s VAL 137 Ca -0.12 0.83 -0.20 0.00 0.00 0.00 0.00 61.98 62.50 2pgw s VAL 137 Cb -0.02 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 2pgw s VAL 137 CO 0.07 0.40 0.57 -0.83 0.00 0.00 0.00 175.10 175.31 2pgw s GLY 138 N 0.20 2.65 0.18 4.51 0.00 -1.26 -1.75 107.32 111.86 2pgw s GLY 138 Ca 0.23 0.03 0.08 0.00 0.00 0.00 0.00 44.72 45.06 2pgw s GLY 138 CO 0.09 0.55 -0.17 -0.19 0.00 0.00 0.00 173.10 173.39 2pgw s TYR 139 N -0.80 1.78 0.67 1.90 2.02 0.43 -1.48 117.35 121.87 2pgw s TYR 139 Ca 0.29 -0.51 -0.07 0.00 -0.37 0.00 0.00 57.07 56.42 2pgw s TYR 139 Cb -0.19 -0.86 0.15 0.00 -0.40 0.00 0.00 41.96 40.66 2pgw s TYR 139 CO 0.18 0.35 0.91 1.97 -1.57 0.00 0.00 175.55 177.39 2pgw n PHE 140 N 0.01 -3.56 -3.96 2.71 -0.00 -0.21 -4.53 117.46 107.92 2pgw n PHE 140 Ca -0.11 -1.12 -0.31 0.00 -0.00 0.00 0.00 57.45 55.92 2pgw n PHE 140 Cb 0.58 -0.69 -0.15 0.00 -0.00 0.00 0.00 39.48 39.22 2pgw n PHE 140 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 2pgw s TYR 141 N -2.83 2.96 -0.79 2.97 5.04 0.13 -4.89 117.35 119.93 2pgw s TYR 141 Ca 0.55 -2.31 -0.26 0.00 -2.44 0.00 0.00 57.07 52.62 2pgw s TYR 141 Cb -0.02 -2.14 0.01 0.00 0.35 0.00 0.00 41.96 40.15 2pgw s TYR 141 CO 0.38 -0.87 1.58 0.12 -1.34 0.00 0.00 175.55 175.41 2pgw s PHE 142 N 1.19 2.09 0.43 4.97 5.36 -1.26 -1.32 117.98 129.44 2pgw s PHE 142 Ca 0.02 0.12 -0.26 0.00 -0.96 0.00 0.00 56.93 55.84 2pgw s PHE 142 Cb -0.19 -4.41 -0.09 0.00 -0.34 0.00 0.00 43.02 37.99 2pgw s PHE 142 CO -0.09 -2.06 1.43 -0.51 -1.46 0.00 0.00 175.22 172.53 2pgw s LEU 143 N 7.16 4.18 0.00 6.12 1.43 -0.78 -5.00 118.68 131.78 2pgw s LEU 143 Ca 0.51 2.93 0.06 0.00 -1.03 0.00 0.00 54.13 56.61 2pgw s LEU 143 Cb -0.07 -3.86 -0.02 0.00 0.03 0.00 0.00 46.19 42.27 2pgw s LEU 143 CO 0.09 -1.07 -0.20 -1.10 0.23 0.00 0.00 176.35 174.30 2pgw s GLN 144 N -2.34 1.51 0.00 1.70 -1.52 -1.26 -4.84 119.66 112.91 2pgw s GLN 144 Ca 0.58 -0.75 0.00 0.00 -1.95 0.00 0.00 55.36 53.24 2pgw s GLN 144 Cb -0.44 -1.50 0.00 0.00 -0.22 0.00 0.00 33.01 30.85 2pgw s GLN 144 CO 0.58 0.40 0.00 0.41 -0.25 0.00 0.00 175.29 176.43 2pgw n GLY 145 N 2.40 4.46 0.01 3.09 0.00 -1.26 -4.18 105.19 109.71 2pgw n GLY 145 Ca -0.16 -1.11 0.09 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.81 0.72 -4.40 1.61 -0.58 -1.26 -4.80 120.64 110.13 2pgw n GLU 146 Ca 0.00 -0.11 -0.24 0.00 -0.42 0.00 0.00 57.16 56.39 2pgw n GLU 146 Cb 0.00 -1.41 -0.09 0.00 -0.57 0.00 0.00 31.44 29.37 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 2.67 0.24 2.62 -4.23 -1.26 -5.03 115.64 107.57 2pgw s THR 147 Ca -0.02 -2.12 -0.06 0.00 -1.18 0.00 0.00 61.69 58.31 2pgw s THR 147 Cb 0.13 -2.65 0.24 0.00 1.34 0.00 0.00 72.50 71.56 2pgw s THR 147 CO 0.77 -0.28 1.91 0.00 -0.54 0.00 0.00 174.62 176.47 2pgw h ALA 148 N 1.98 1.24 -0.00 3.99 0.00 -1.93 -1.90 119.26 122.63 2pgw h ALA 148 Ca -0.42 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2pgw h ALA 148 Cb 1.25 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2pgw h ALA 148 CO 0.64 0.67 -0.02 1.49 0.00 0.00 0.00 179.25 182.04 2pgw h GLU 149 N 1.34 -0.02 -0.58 0.00 4.81 -1.96 0.07 114.58 118.24 2pgw h GLU 149 Ca 0.35 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.54 2pgw h GLU 149 Cb -0.10 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2pgw h GLU 149 CO -0.07 -0.02 0.20 0.93 -0.73 0.00 0.00 179.01 179.32 2pgw h GLU 150 N -0.03 0.89 -0.52 1.92 5.08 -1.89 -1.88 114.58 118.15 2pgw h GLU 150 Ca 0.01 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 2pgw h GLU 150 Cb 0.04 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2pgw h GLU 150 CO -0.02 0.79 0.10 -0.07 -1.00 0.00 0.00 179.01 178.81 2pgw h LEU 151 N 0.81 0.81 -0.56 1.33 3.38 -1.17 -1.34 115.31 118.57 2pgw h LEU 151 Ca 0.19 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2pgw h LEU 151 Cb 0.26 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2pgw h LEU 151 CO -0.01 0.85 -0.06 0.00 0.09 0.00 0.00 178.44 179.31 2pgw h ALA 152 N 0.99 0.76 -0.47 1.53 0.00 -0.91 0.17 119.26 121.33 2pgw h ALA 152 Ca 0.16 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2pgw h ALA 152 Cb 0.37 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2pgw h ALA 152 CO 0.01 0.65 0.16 -0.09 0.00 0.00 0.00 179.25 179.97 2pgw h ARG 153 N 0.91 0.73 -0.55 0.00 2.43 -1.22 0.24 114.38 116.93 2pgw h ARG 153 Ca 0.15 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2pgw h ARG 153 Cb 0.63 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2pgw h ARG 153 CO 0.04 0.68 -0.03 0.22 -1.51 0.00 0.00 179.97 179.37 2pgw h ASP 154 N 0.63 0.96 -0.65 -3.80 3.58 -1.08 -1.96 116.42 114.09 2pgw h ASP 154 Ca 0.15 -0.27 -0.04 0.00 0.42 0.00 0.00 57.03 57.29 2pgw h ASP 154 Cb 0.25 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 2pgw h ASP 154 CO -0.01 1.03 0.26 0.00 -2.88 0.00 0.00 179.24 177.64 2pgw h ALA 155 N 1.06 0.85 -0.20 -0.78 0.00 -0.51 -0.75 119.26 118.93 2pgw h ALA 155 Ca 0.16 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2pgw h ALA 155 Cb 0.56 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2pgw h ALA 155 CO 0.03 0.47 0.02 0.00 0.00 0.00 0.00 179.25 179.77 2pgw h ALA 156 N 1.11 0.19 0.00 0.00 0.00 -0.15 -0.93 119.26 119.47 2pgw h ALA 156 Ca 0.22 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2pgw h ALA 156 Cb 0.21 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2pgw h ALA 156 CO -0.02 -0.41 -0.00 0.28 0.00 0.00 0.00 179.25 179.10 2pgw h VAL 157 N 0.09 1.08 -0.92 0.00 2.07 -1.13 -1.94 116.25 115.49 2pgw h VAL 157 Ca 0.09 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.44 2pgw h VAL 157 Cb 0.10 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 2pgw h VAL 157 CO -0.14 0.06 0.60 1.23 0.02 0.00 0.00 177.57 179.34 2pgw h GLY 158 N -0.11 1.35 0.88 2.17 0.00 -0.95 -1.41 103.07 105.01 2pgw h GLY 158 Ca -0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2pgw h GLY 158 CO 0.00 0.31 -0.05 0.84 0.00 0.00 0.00 176.54 177.63 2pgw h HIS 159 N 1.05 0.62 -0.11 5.60 2.76 -0.99 -0.77 115.15 123.31 2pgw h HIS 159 Ca 0.40 -0.13 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 2pgw h HIS 159 Cb 0.20 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2pgw h HIS 159 CO -0.00 0.74 0.01 0.00 -1.30 0.00 0.00 177.93 177.38 2pgw h ALA 160 N 0.80 1.82 0.00 5.26 0.00 -0.79 -1.70 119.26 124.65 2pgw h ALA 160 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2pgw h ALA 160 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2pgw h ALA 160 CO 0.03 0.14 0.00 1.04 0.00 0.00 0.00 179.25 180.46 2pgw n GLN 161 N -4.46 0.18 0.00 0.00 6.02 -0.58 -4.91 117.38 113.63 2pgw n GLN 161 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2pgw n GLN 161 Cb 0.13 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.89 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 1.40 1.07 3.77 1.08 0.00 -0.64 -4.44 105.19 107.43 2pgw n GLY 162 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.85 3.94 -0.13 1.61 0.41 -0.32 -4.32 118.70 119.04 2pgw s GLU 163 Ca 0.00 2.37 0.11 0.00 -0.41 0.00 0.00 54.97 57.04 2pgw s GLU 163 Cb 0.00 -2.81 -0.15 0.00 -1.78 0.00 0.00 34.13 29.39 2pgw s GLU 163 CO 0.00 -0.59 0.03 0.54 -0.49 0.00 0.00 175.26 174.75 2pgw n ARG 164 N 0.16 1.81 -3.86 1.61 1.74 -1.26 -4.69 116.66 112.17 2pgw n ARG 164 Ca 0.03 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.81 2pgw n ARG 164 Cb 0.42 -1.33 -0.15 0.00 -1.02 0.00 0.00 32.46 30.38 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 -2.31 1.32 0.07 1.55 1.01 -1.26 -3.61 120.40 117.17 2pgw s VAL 165 Ca -0.07 -1.35 -0.24 0.00 0.00 0.00 0.00 61.98 60.31 2pgw s VAL 165 Cb 0.04 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.57 2pgw s VAL 165 CO 0.51 -0.36 0.74 -0.36 0.00 0.00 0.00 175.10 175.63 2pgw s PHE 166 N 1.45 3.78 -0.19 5.22 0.08 -0.59 0.18 117.98 127.90 2pgw s PHE 166 Ca 0.02 1.47 0.00 0.00 0.12 0.00 0.00 56.93 58.54 2pgw s PHE 166 Cb -0.18 -2.76 0.02 0.00 -0.57 0.00 0.00 43.02 39.52 2pgw s PHE 166 CO -0.12 0.37 -0.16 -0.47 -0.10 0.00 0.00 175.22 174.73 2pgw s TYR 167 N -0.42 2.85 -0.09 0.36 5.04 -0.43 -0.35 117.35 124.30 2pgw s TYR 167 Ca 0.36 -1.55 0.02 0.00 -2.44 0.00 0.00 57.07 53.47 2pgw s TYR 167 Cb -0.21 -1.96 0.01 0.00 0.35 0.00 0.00 41.96 40.15 2pgw s TYR 167 CO 0.23 -0.76 -0.16 -1.17 -1.34 0.00 0.00 175.55 172.35 2pgw s LEU 168 N 1.32 1.77 -0.09 6.97 2.96 0.05 -1.87 118.68 129.79 2pgw s LEU 168 Ca 0.04 -0.41 -0.29 0.00 -0.22 0.00 0.00 54.13 53.26 2pgw s LEU 168 Cb -0.14 -1.06 -0.02 0.00 0.50 0.00 0.00 46.19 45.47 2pgw s LEU 168 CO -0.11 0.05 0.96 -0.75 -1.32 0.00 0.00 176.35 175.19 2pgw s LYS 169 N 0.72 4.44 0.00 1.98 2.20 -1.26 -1.09 119.74 126.72 2pgw s LYS 169 Ca -0.12 1.33 0.00 0.00 -0.36 0.00 0.00 55.97 56.81 2pgw s LYS 169 Cb -0.16 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 32.64 2pgw s LYS 169 CO 0.03 -0.24 0.00 1.33 -0.36 0.00 0.00 175.35 176.11 2pgw n VAL 170 N 4.39 0.00 -2.26 4.02 0.24 0.01 -4.88 118.33 119.85 2pgw n VAL 170 Ca 0.07 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2pgw n VAL 170 Cb 0.49 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 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 5.00 0.66 0.84 7.63 0.00 -1.26 -4.64 105.19 113.42 2pgw n GLY 171 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.76 2.76 0.00 1.61 1.74 -1.26 -4.97 116.66 115.77 2pgw n ARG 172 Ca -0.00 -2.84 0.00 0.00 -0.77 0.00 0.00 57.85 54.24 2pgw n ARG 172 Cb 0.50 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 -0.61 2.60 0.19 -0.13 0.00 -1.26 -4.64 105.19 101.34 2pgw n GLY 173 Ca 0.21 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.30 -0.01 1.61 4.81 -1.98 -0.53 114.58 118.18 2pgw h GLU 174 Ca 0.00 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2pgw h GLU 174 Cb 0.00 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2pgw h GLU 174 CO 0.00 -0.20 -0.16 -0.22 -0.73 0.00 0.00 179.01 177.70 2pgw h LYS 175 N -0.31 -0.25 -0.47 1.92 3.64 -2.00 -1.31 116.57 117.78 2pgw h LYS 175 Ca 0.02 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.29 2pgw h LYS 175 Cb 0.32 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2pgw h LYS 175 CO -0.07 -0.17 -0.19 1.25 -2.27 0.00 0.00 179.45 178.01 2pgw h LEU 176 N -0.26 0.96 -0.20 5.20 5.85 -1.82 -1.61 115.31 123.42 2pgw h LEU 176 Ca 0.06 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.46 2pgw h LEU 176 Cb 0.34 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2pgw h LEU 176 CO -0.16 1.12 0.01 0.44 -0.34 0.00 0.00 178.44 179.51 2pgw h ASP 177 N 0.82 -0.06 0.06 1.25 5.19 -0.87 0.12 116.42 122.93 2pgw h ASP 177 Ca 0.11 0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 56.47 2pgw h ASP 177 Cb 0.75 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.32 2pgw h ASP 177 CO 0.06 -0.00 -0.30 -0.07 -3.12 0.00 0.00 179.24 175.80 2pgw h LEU 178 N 0.08 0.38 -0.08 1.55 3.38 -1.17 -1.57 115.31 117.87 2pgw h LEU 178 Ca 0.09 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2pgw h LEU 178 Cb 0.11 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2pgw h LEU 178 CO -0.15 0.67 -0.07 -0.33 0.09 0.00 0.00 178.44 178.65 2pgw h GLU 179 N 0.33 0.19 -0.31 1.13 5.08 -0.68 -1.54 114.58 118.77 2pgw h GLU 179 Ca 0.04 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2pgw h GLU 179 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2pgw h GLU 179 CO 0.05 0.60 -0.27 -0.84 -1.00 0.00 0.00 179.01 177.56 2pgw h ILE 180 N -0.23 1.27 0.10 3.13 3.07 -0.76 -1.78 117.51 122.32 2pgw h ILE 180 Ca 0.01 -1.36 -0.01 0.00 1.55 0.00 0.00 64.86 65.06 2pgw h ILE 180 Cb 0.56 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 2pgw h ILE 180 CO 0.02 0.44 -0.05 0.74 -1.05 0.00 0.00 178.15 178.25 2pgw h THR 181 N 0.54 1.01 -0.52 0.16 2.02 -1.29 -0.79 112.91 114.04 2pgw h THR 181 Ca 0.07 -0.44 0.06 0.00 0.77 0.00 0.00 66.41 66.87 2pgw h THR 181 Cb 0.74 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 2pgw h THR 181 CO 0.06 0.11 0.24 0.00 0.37 0.00 0.00 175.52 176.30 2pgw h ALA 182 N 0.54 0.67 -0.57 6.16 0.00 -1.23 -0.12 119.26 124.70 2pgw h ALA 182 Ca -0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2pgw h ALA 182 Cb 0.28 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2pgw h ALA 182 CO 0.02 -0.12 0.36 0.00 0.00 0.00 0.00 179.25 179.51 2pgw h ALA 183 N 1.31 0.73 -0.09 0.00 0.00 -1.17 -0.03 119.26 120.00 2pgw h ALA 183 Ca 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2pgw h ALA 183 Cb 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2pgw h ALA 183 CO -0.19 0.11 -0.02 0.28 0.00 0.00 0.00 179.25 179.43 2pgw h VAL 184 N 0.72 1.29 -0.71 0.00 2.07 -0.71 -2.96 116.25 115.94 2pgw h VAL 184 Ca 0.22 -0.92 0.14 0.00 0.82 0.00 0.00 66.70 66.96 2pgw h VAL 184 Cb -0.02 1.72 -0.09 0.00 -1.52 0.00 0.00 31.29 31.37 2pgw h VAL 184 CO -0.08 0.26 0.25 -0.09 0.02 0.00 0.00 177.57 177.93 2pgw h ARG 185 N -0.15 0.37 0.00 1.57 9.65 -0.82 -0.77 114.38 124.23 2pgw h ARG 185 Ca 0.02 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2pgw h ARG 185 Cb 0.41 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 2pgw h ARG 185 CO 0.01 0.24 0.00 0.78 2.80 0.00 0.00 179.97 183.80 2pgw h GLY 186 N 0.38 0.00 -0.48 2.80 0.00 -0.84 -2.84 103.07 102.09 2pgw h GLY 186 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2pgw h GLY 186 CO -0.41 0.00 -0.35 1.18 0.00 0.00 0.00 176.54 176.95 2pgw n GLU 187 N -2.62 2.05 -0.48 4.80 -0.58 -0.32 -4.60 120.64 118.90 2pgw n GLU 187 Ca -0.01 -0.56 0.05 0.00 -0.42 0.00 0.00 57.16 56.21 2pgw n GLU 187 Cb 0.09 -1.17 0.21 0.00 -0.57 0.00 0.00 31.44 30.00 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 -0.43 2.27 0.00 -3.67 -5.35 -1.07 -4.42 119.36 106.69 2pgw n ILE 188 Ca 0.05 -2.34 0.00 0.00 -0.27 0.00 0.00 62.75 60.19 2pgw n ILE 188 Cb 0.27 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 37.89 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 -0.96 3.49 1.12 3.28 0.00 -1.25 -1.00 105.19 109.88 2pgw n GLY 189 Ca 0.23 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.40 2pgw n GLY 189 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pgw n ASP 190 N 5.21 3.84 -4.57 1.61 8.00 -1.26 -4.88 116.55 124.50 2pgw n ASP 190 Ca 0.00 -2.26 -0.34 0.00 0.71 0.00 0.00 54.79 52.90 2pgw n ASP 190 Cb 0.00 -0.43 0.11 0.00 -0.02 0.00 0.00 41.12 40.77 2pgw n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pgw n ALA 191 N 0.84 -0.93 -1.79 2.24 0.00 -0.17 -4.91 120.51 115.78 2pgw n ALA 191 Ca 0.20 -0.34 -0.41 0.00 0.00 0.00 0.00 53.44 52.89 2pgw n ALA 191 Cb 0.67 -2.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.06 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 -3.57 4.28 -0.07 0.00 0.52 -1.24 -4.95 118.95 113.92 2pgw s ARG 192 Ca 0.68 2.32 -0.00 0.00 -0.52 0.00 0.00 55.73 58.21 2pgw s ARG 192 Cb -0.30 -3.05 0.02 0.00 0.52 0.00 0.00 34.95 32.14 2pgw s ARG 192 CO 0.56 -0.32 -0.04 -1.17 0.02 0.00 0.00 175.30 174.36 2pgw s LEU 193 N -1.59 1.03 -0.05 2.53 2.96 -1.26 -1.54 118.68 120.76 2pgw s LEU 193 Ca 0.52 -0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 2pgw s LEU 193 Cb -0.42 -0.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 2pgw s LEU 193 CO 0.53 -0.12 -0.18 -0.13 -1.32 0.00 0.00 176.35 175.14 2pgw s ARG 194 N 1.46 2.53 -0.06 1.98 0.52 0.53 -0.33 118.95 125.58 2pgw s ARG 194 Ca -0.02 -0.77 0.04 0.00 -0.52 0.00 0.00 55.73 54.45 2pgw s ARG 194 Cb -0.13 -2.31 -0.02 0.00 0.52 0.00 0.00 34.95 33.01 2pgw s ARG 194 CO -0.03 0.53 -0.17 -0.51 0.02 0.00 0.00 175.30 175.14 2pgw s LEU 195 N -0.50 2.57 -0.35 2.53 1.43 -0.58 -0.77 118.68 123.01 2pgw s LEU 195 Ca 0.06 -0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 52.80 2pgw s LEU 195 Cb -0.12 -1.52 0.04 0.00 0.03 0.00 0.00 46.19 44.63 2pgw s LEU 195 CO 0.01 0.30 0.13 -0.62 0.23 0.00 0.00 176.35 176.40 2pgw s ASP 196 N -0.46 5.38 0.11 2.29 2.15 -0.25 0.24 116.67 126.12 2pgw s ASP 196 Ca 0.06 -1.16 0.26 0.00 0.43 0.00 0.00 52.55 52.14 2pgw s ASP 196 Cb -0.12 -1.89 0.99 0.00 -0.30 0.00 0.00 42.92 41.60 2pgw s ASP 196 CO 0.02 -0.35 1.81 0.00 -0.17 0.00 0.00 175.17 176.48 2pgw n ALA 197 N 4.83 2.20 -4.00 3.66 0.00 -0.55 -0.81 120.51 125.85 2pgw n ALA 197 Ca -0.12 -0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.00 2pgw n ALA 197 Cb 0.45 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.89 -0.89 -0.91 0.00 5.15 -1.22 -0.50 115.26 114.99 2pgw n ASN 198 Ca 0.06 -1.00 -0.11 0.00 -0.60 0.00 0.00 54.58 52.92 2pgw n ASN 198 Cb 0.36 -3.02 -0.05 0.00 -0.53 0.00 0.00 39.78 36.54 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 -4.41 -1.65 0.02 1.20 1.02 0.61 -4.88 120.64 112.55 2pgw n GLU 199 Ca -0.24 0.83 0.14 0.00 -0.02 0.00 0.00 57.16 57.87 2pgw n GLU 199 Cb 0.65 -5.15 0.57 0.00 -0.02 0.00 0.00 31.44 27.49 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 0.16 -1.53 3.61 0.62 0.00 0.34 -4.06 105.19 104.33 2pgw n GLY 200 Ca -0.11 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.02 2.95 0.90 1.61 0.51 -0.21 -5.05 118.94 116.62 2pgw s TRP 201 Ca 0.13 0.01 -0.12 0.00 -2.12 0.00 0.00 56.10 54.00 2pgw s TRP 201 Cb 0.17 -1.66 0.13 0.00 -0.81 0.00 0.00 33.47 31.30 2pgw s TRP 201 CO 0.54 0.38 1.12 -1.54 -0.51 0.00 0.00 176.95 176.94 2pgw s SER 202 N -1.24 3.62 0.14 2.95 1.04 -1.26 -4.15 113.70 114.80 2pgw s SER 202 Ca 0.16 1.08 -0.18 0.00 0.48 0.00 0.00 55.95 57.49 2pgw s SER 202 Cb -0.11 -1.70 0.02 0.00 0.10 0.00 0.00 66.02 64.32 2pgw s SER 202 CO 0.06 -2.49 1.75 0.58 0.98 0.00 0.00 173.24 174.12 2pgw h VAL 203 N -1.46 0.92 0.00 5.02 2.07 -1.95 -0.73 116.25 120.13 2pgw h VAL 203 Ca -0.50 -0.08 -0.12 0.00 0.82 0.00 0.00 66.70 66.82 2pgw h VAL 203 Cb 1.32 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2pgw h VAL 203 CO 0.61 0.04 -0.55 1.12 0.02 0.00 0.00 177.57 178.81 2pgw h HIS 204 N 0.23 0.00 -0.19 1.57 2.07 -2.00 -2.58 115.15 114.25 2pgw h HIS 204 Ca 0.13 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.49 2pgw h HIS 204 Cb 0.10 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.08 2pgw h HIS 204 CO -0.14 0.55 -0.57 -0.44 -3.07 0.00 0.00 177.93 174.27 2pgw h ASP 205 N 0.00 0.66 -0.77 3.10 3.32 -1.88 -1.85 116.42 119.00 2pgw h ASP 205 Ca -0.01 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 2pgw h ASP 205 Cb 1.15 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.47 2pgw h ASP 205 CO 0.07 1.09 0.37 0.00 -1.72 0.00 0.00 179.24 179.05 2pgw h ALA 206 N 0.92 1.00 -0.32 3.45 0.00 -0.99 -2.84 119.26 120.47 2pgw h ALA 206 Ca 0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2pgw h ALA 206 Cb 1.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2pgw h ALA 206 CO 0.11 0.56 0.05 0.82 0.00 0.00 0.00 179.25 180.79 2pgw h ILE 207 N 1.09 1.23 0.00 0.00 2.04 -1.26 -1.52 117.51 119.10 2pgw h ILE 207 Ca 0.27 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2pgw h ILE 207 Cb 0.12 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2pgw h ILE 207 CO -0.03 0.27 0.00 0.59 0.00 0.00 0.00 178.15 178.98 2pgw n ASN 208 N -4.61 1.29 0.00 1.72 3.02 -0.72 -2.29 115.26 113.68 2pgw n ASN 208 Ca -0.02 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 2pgw n ASN 208 Cb 0.22 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 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 0.70 0.00 0.00 2.43 -1.72 -1.19 114.38 114.61 2pgw h ARG 211 Ca 0.00 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2pgw h ARG 211 Cb 0.00 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2pgw h ARG 211 CO 0.00 0.47 -0.38 0.87 -1.51 0.00 0.00 179.97 179.42 2pgw h LYS 212 N 0.73 0.00 0.00 0.20 1.57 -1.60 -3.24 116.57 114.22 2pgw h LYS 212 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2pgw h LYS 212 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2pgw h LYS 212 CO -0.11 0.38 -0.71 -0.07 -0.57 0.00 0.00 179.45 178.37 2pgw h LEU 213 N 0.00 0.00 -1.02 2.94 3.38 -1.73 -3.39 115.31 115.49 2pgw h LEU 213 Ca -0.00 -0.20 0.19 0.00 0.09 0.00 0.00 57.88 57.96 2pgw h LEU 213 Cb 1.04 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.69 2pgw h LEU 213 CO 0.05 0.10 0.61 -0.33 0.09 0.00 0.00 178.44 178.96 2pgw h GLU 214 N 0.00 0.73 0.00 1.13 5.08 -1.25 -0.24 114.58 120.03 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 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2pgw h GLU 214 CO 0.00 0.48 0.00 0.36 -1.00 0.00 0.00 179.01 178.85 2pgw n LYS 215 N -4.76 0.09 -0.37 2.33 2.85 -1.26 -1.67 118.16 115.37 2pgw n LYS 215 Ca 0.23 0.57 0.09 0.00 -1.05 0.00 0.00 58.31 58.15 2pgw n LYS 215 Cb 0.58 -1.78 0.28 0.00 -0.65 0.00 0.00 35.03 33.46 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 -1.96 0.94 -3.22 5.58 4.01 -0.10 -4.99 117.16 117.43 2pgw n TYR 216 Ca -0.01 -0.43 -0.15 0.00 -0.16 0.00 0.00 57.90 57.15 2pgw n TYR 216 Cb 0.04 -0.06 0.01 0.00 -0.31 0.00 0.00 39.34 39.02 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 1.18 -6.87 -4.64 7.72 2.03 -0.67 -4.96 116.55 110.34 2pgw n ASP 217 Ca 0.21 -0.06 -0.38 0.00 0.52 0.00 0.00 54.79 55.08 2pgw n ASP 217 Cb 0.58 -3.97 -0.09 0.00 -0.72 0.00 0.00 41.12 36.93 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 -2.58 5.23 0.16 5.18 -1.09 -1.26 -4.46 121.20 122.38 2pgw s ILE 218 Ca 0.15 0.52 -0.15 0.00 -2.23 0.00 0.00 60.65 58.94 2pgw s ILE 218 Cb -0.03 -3.66 0.03 0.00 -1.58 0.00 0.00 42.46 37.22 2pgw s ILE 218 CO 0.81 0.24 1.78 -0.08 -1.23 0.00 0.00 174.94 176.46 2pgw h GLU 219 N 7.70 0.63 -1.99 2.79 4.81 -1.05 -3.44 114.58 124.03 2pgw h GLU 219 Ca -0.35 -0.06 0.20 0.00 -0.13 0.00 0.00 59.36 59.02 2pgw h GLU 219 Cb 1.17 -0.13 -0.13 0.00 0.63 0.00 0.00 28.75 30.29 2pgw h GLU 219 CO 0.67 0.48 0.62 -0.59 -0.73 0.00 0.00 179.01 179.46 2pgw s PHE 220 N -5.94 -0.17 -0.10 0.92 -0.12 -1.26 -4.30 117.98 107.01 2pgw s PHE 220 Ca -0.13 0.01 0.04 0.00 -0.05 0.00 0.00 56.93 56.79 2pgw s PHE 220 Cb 0.11 0.57 -0.00 0.00 -0.63 0.00 0.00 43.02 43.07 2pgw s PHE 220 CO 0.74 -0.52 -0.24 0.42 -0.05 0.00 0.00 175.22 175.58 2pgw s ILE 221 N -2.91 2.10 -0.11 -4.49 1.01 -0.62 -1.53 121.20 114.65 2pgw s ILE 221 Ca 0.10 -1.00 -0.16 0.00 0.00 0.00 0.00 60.65 59.59 2pgw s ILE 221 Cb 0.00 -1.80 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 2pgw s ILE 221 CO -0.04 0.56 0.40 -0.70 0.00 0.00 0.00 174.94 175.16 2pgw s GLU 222 N 0.34 4.23 -0.74 2.79 2.12 0.14 -1.51 118.70 126.06 2pgw s GLU 222 Ca -0.19 0.31 -0.04 0.00 0.36 0.00 0.00 54.97 55.42 2pgw s GLU 222 Cb -0.18 -3.39 0.01 0.00 0.26 0.00 0.00 34.13 30.82 2pgw s GLU 222 CO 0.09 0.29 0.51 0.94 -0.54 0.00 0.00 175.26 176.55 2pgw n GLN 223 N 3.30 -1.18 0.05 4.30 -0.06 0.29 -1.48 117.38 122.60 2pgw n GLN 223 Ca -0.10 0.54 -0.04 0.00 -2.00 0.00 0.00 57.00 55.40 2pgw n GLN 223 Cb 0.52 -1.86 0.19 0.00 -4.06 0.00 0.00 30.24 25.02 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 -0.30 0.38 -6.20 3.69 0.13 -1.85 0.17 132.00 128.02 2pgw h PRO 224 Ca -0.55 -0.18 -0.49 0.00 -0.87 0.00 0.00 66.00 63.91 2pgw h PRO 224 Cb 1.18 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2pgw h PRO 224 CO 0.33 0.70 -0.39 0.95 -0.23 0.00 0.00 178.00 179.36 2pgw s THR 225 N -4.25 2.97 0.07 1.56 -4.23 -1.26 -1.04 115.64 109.46 2pgw s THR 225 Ca -0.06 -1.32 -0.35 0.00 -1.18 0.00 0.00 61.69 58.78 2pgw s THR 225 Cb 0.13 -3.06 -0.14 0.00 1.34 0.00 0.00 72.50 70.77 2pgw s THR 225 CO 0.79 -0.06 1.57 0.55 -0.54 0.00 0.00 174.62 176.94 2pgw n VAL 226 N -1.52 0.12 0.21 2.29 3.14 -1.26 -4.41 118.33 116.91 2pgw n VAL 226 Ca 0.02 -0.02 0.13 0.00 -2.96 0.00 0.00 64.34 61.51 2pgw n VAL 226 Cb 0.61 -1.36 0.72 0.00 -1.06 0.00 0.00 33.84 32.75 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 6.15 0.00 0.39 6.55 4.64 -1.89 -3.06 113.55 126.33 2pgw h SER 227 Ca -0.46 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 2pgw h SER 227 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2pgw h SER 227 CO 0.87 0.00 -0.19 -0.50 -0.87 0.00 0.00 176.83 176.15 2pgw h TRP 228 N 0.00 0.00 -3.31 4.77 4.06 -1.88 -3.37 115.95 116.21 2pgw h TRP 228 Ca 0.05 0.00 -0.73 0.00 2.06 0.00 0.00 58.89 60.27 2pgw h TRP 228 Cb 0.24 0.00 -0.26 0.00 -1.00 0.00 0.00 29.16 28.14 2pgw h TRP 228 CO 0.00 0.19 -0.37 0.45 -3.56 0.00 0.00 178.44 175.14 2pgw s SER 229 N -6.44 5.88 0.10 -3.49 0.15 -1.16 -4.93 113.70 103.81 2pgw s SER 229 Ca -0.03 -1.60 -0.15 0.00 0.70 0.00 0.00 55.95 54.87 2pgw s SER 229 Cb 0.13 -2.08 -0.09 0.00 -1.71 0.00 0.00 66.02 62.27 2pgw s SER 229 CO 0.63 -0.66 1.41 0.40 1.20 0.00 0.00 173.24 176.22 2pgw h ILE 230 N 5.98 1.30 -0.89 6.45 2.04 -1.87 -3.04 117.51 127.49 2pgw h ILE 230 Ca -0.25 -1.48 0.08 0.00 1.00 0.00 0.00 64.86 64.21 2pgw h ILE 230 Cb 1.09 1.62 -0.06 0.00 -0.74 0.00 0.00 36.82 38.73 2pgw h ILE 230 CO 0.86 0.47 0.57 -0.65 0.00 0.00 0.00 178.15 179.41 2pgw h PRO 231 N 0.42 0.91 -1.47 2.37 0.11 -1.98 -1.44 132.00 130.92 2pgw h PRO 231 Ca 0.04 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2pgw h PRO 231 Cb 0.88 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2pgw h PRO 231 CO 0.07 0.60 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 2pgw n ALA 232 N -2.40 1.58 0.00 -0.75 0.00 -1.15 -0.41 120.51 117.38 2pgw n ALA 232 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2pgw n ALA 232 Cb 0.26 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 0.81 0.00 -0.10 0.00 0.00 -0.54 -1.96 120.51 118.71 2pgw n ALA 234 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2pgw n ALA 234 Cb 0.08 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.54 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 0.05 -0.24 0.00 6.17 -0.99 -1.16 115.15 118.98 2pgw h HIS 235 Ca 0.00 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.04 2pgw h HIS 235 Cb 0.00 0.03 -0.01 0.00 2.52 0.00 0.00 27.41 29.95 2pgw h HIS 235 CO 0.00 -0.02 -0.09 0.28 0.71 0.00 0.00 177.93 178.81 2pgw h VAL 236 N 0.14 1.29 -0.59 5.26 2.07 -1.66 -3.09 116.25 119.68 2pgw h VAL 236 Ca 0.17 -1.13 0.05 0.00 0.82 0.00 0.00 66.70 66.60 2pgw h VAL 236 Cb 0.21 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2pgw h VAL 236 CO -0.25 0.35 0.33 -0.09 0.02 0.00 0.00 177.57 177.93 2pgw h ARG 237 N 0.21 0.61 0.00 1.57 2.43 -1.76 -1.16 114.38 116.28 2pgw h ARG 237 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2pgw h ARG 237 Cb 0.57 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2pgw h ARG 237 CO 0.03 0.40 0.00 0.93 -1.51 0.00 0.00 179.97 179.82 2pgw h GLU 238 N 0.63 0.00 0.05 0.20 5.08 -1.24 -3.21 114.58 116.09 2pgw h GLU 238 Ca 0.26 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.25 2pgw h GLU 238 Cb 0.13 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2pgw h GLU 238 CO -0.15 0.00 -2.21 1.17 -1.00 0.00 0.00 179.01 176.82 2pgw n LYS 239 N -2.77 0.70 -2.58 2.33 3.00 -0.62 -5.00 118.16 113.22 2pgw n LYS 239 Ca 0.00 0.20 -0.28 0.00 -0.00 0.00 0.00 58.31 58.23 2pgw n LYS 239 Cb 0.23 -1.62 -0.00 0.00 0.00 0.00 0.00 35.03 33.64 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 -2.54 4.87 -0.39 3.15 -7.23 -0.54 -5.01 120.40 112.72 2pgw s VAL 240 Ca -0.25 0.34 0.23 0.00 -1.81 0.00 0.00 61.98 60.49 2pgw s VAL 240 Cb 0.08 -3.85 0.09 0.00 0.56 0.00 0.00 36.38 33.26 2pgw s VAL 240 CO 0.71 -0.84 1.25 1.23 -0.31 0.00 0.00 175.10 177.14 2pgw h GLY 241 N 0.32 0.00 -5.00 2.32 0.00 -1.91 -3.46 103.07 95.34 2pgw h GLY 241 Ca -0.47 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.29 2pgw h GLY 241 CO 0.62 0.00 -0.06 -0.42 0.00 0.00 0.00 176.54 176.68 2pgw s ILE 242 N -3.28 4.95 0.55 2.60 1.01 -1.26 -5.04 121.20 120.73 2pgw s ILE 242 Ca 0.03 1.14 -0.21 0.00 0.00 0.00 0.00 60.65 61.60 2pgw s ILE 242 Cb 0.10 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 2pgw s ILE 242 CO 0.74 0.44 1.27 -2.65 0.00 0.00 0.00 174.94 174.74 2pgw n PRO 243 N 2.65 1.52 -4.79 2.79 -0.02 -1.26 -4.80 135.00 131.08 2pgw n PRO 243 Ca -0.08 0.56 -0.33 0.00 -2.02 0.00 0.00 63.50 61.63 2pgw n PRO 243 Cb 0.51 -2.46 -0.14 0.00 -0.02 0.00 0.00 33.50 31.39 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 -1.32 3.04 -0.13 4.25 -1.09 -1.26 -1.59 121.20 123.10 2pgw s ILE 244 Ca 0.72 -0.67 -0.02 0.00 -2.23 0.00 0.00 60.65 58.46 2pgw s ILE 244 Cb -0.43 -2.27 -0.02 0.00 -1.58 0.00 0.00 42.46 38.16 2pgw s ILE 244 CO 0.49 0.53 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.96 2pgw s VAL 245 N 0.29 3.57 0.16 2.92 1.01 -0.57 0.05 120.40 127.83 2pgw s VAL 245 Ca -0.10 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2pgw s VAL 245 Cb -0.16 -2.52 -0.07 0.00 0.00 0.00 0.00 36.38 33.63 2pgw s VAL 245 CO 0.05 0.53 0.95 0.00 0.00 0.00 0.00 175.10 176.63 2pgw s ALA 246 N 0.11 3.28 0.00 5.51 0.00 -1.26 -0.55 121.76 128.85 2pgw s ALA 246 Ca -0.03 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2pgw s ALA 246 Cb -0.14 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2pgw s ALA 246 CO 0.03 0.07 0.00 -3.47 0.00 0.00 0.00 175.76 172.39 2pgw n ASP 247 N 2.26 0.00 0.28 0.00 -0.08 -1.26 0.12 116.55 117.87 2pgw n ASP 247 Ca 0.01 0.00 0.19 0.00 -1.51 0.00 0.00 54.79 53.47 2pgw n ASP 247 Cb 0.48 0.00 1.01 0.00 2.34 0.00 0.00 41.12 44.95 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 -0.52 115.11 119.49 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 0.00 0.00 -1.50 0.00 0.00 178.83 177.33 2pgw h ALA 249 N 2.00 1.00 -2.94 3.87 0.00 -1.91 -3.41 119.26 117.87 2pgw h ALA 249 Ca 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.20 2pgw h ALA 249 Cb 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.47 2pgw h ALA 249 CO 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 179.25 178.76 2pgw s ALA 250 N -3.45 3.24 -0.02 0.00 0.00 -0.20 -4.86 121.76 116.47 2pgw s ALA 250 Ca 0.04 -2.48 -0.03 0.00 0.00 0.00 0.00 51.96 49.49 2pgw s ALA 250 Cb 0.08 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 2pgw s ALA 250 CO 0.57 -1.81 -0.08 1.19 0.00 0.00 0.00 175.76 175.63 2pgw n PHE 251 N 4.74 0.00 -3.00 0.00 3.01 -1.26 -4.80 117.46 116.15 2pgw n PHE 251 Ca -0.05 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.22 2pgw n PHE 251 Cb 0.41 -0.17 0.01 0.00 -0.01 0.00 0.00 39.48 39.72 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 -2.15 3.14 0.28 4.37 -4.23 -1.26 -2.34 115.64 113.45 2pgw s THR 252 Ca -0.08 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 2pgw s THR 252 Cb 0.02 -3.08 0.28 0.00 1.34 0.00 0.00 72.50 71.06 2pgw s THR 252 CO 0.10 -0.04 1.87 0.25 -0.54 0.00 0.00 174.62 176.27 2pgw h LEU 253 N 0.56 0.96 -0.77 4.79 5.85 -1.94 -1.39 115.31 123.36 2pgw h LEU 253 Ca -0.42 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.20 2pgw h LEU 253 Cb 1.28 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2pgw h LEU 253 CO 0.48 0.58 -0.49 1.88 -0.34 0.00 0.00 178.44 180.55 2pgw h TYR 254 N 1.07 0.38 -0.36 1.25 0.05 -1.99 -1.64 116.97 115.72 2pgw h TYR 254 Ca 0.44 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 59.06 2pgw h TYR 254 Cb 0.30 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 2pgw h TYR 254 CO -0.00 0.74 0.06 -0.44 -1.05 0.00 0.00 178.16 177.47 2pgw h ASP 255 N 0.25 0.57 -0.29 3.88 3.32 -1.64 -0.89 116.42 121.62 2pgw h ASP 255 Ca 0.01 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.82 2pgw h ASP 255 Cb 0.95 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2pgw h ASP 255 CO 0.08 0.68 0.16 0.58 -1.72 0.00 0.00 179.24 179.02 2pgw h VAL 256 N 0.44 1.01 -0.71 -1.35 2.07 -1.11 -0.56 116.25 116.04 2pgw h VAL 256 Ca 0.11 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2pgw h VAL 256 Cb 0.35 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2pgw h VAL 256 CO 0.01 0.06 0.44 0.22 0.02 0.00 0.00 177.57 178.31 2pgw h TYR 257 N 0.33 0.92 -0.64 1.57 3.20 -1.15 -1.13 116.97 120.07 2pgw h TYR 257 Ca 0.12 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2pgw h TYR 257 Cb 0.01 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 2pgw h TYR 257 CO -0.08 0.61 0.25 0.93 -1.64 0.00 0.00 178.16 178.22 2pgw h GLU 258 N 0.96 0.96 -0.60 1.82 4.39 -0.71 0.71 114.58 122.11 2pgw h GLU 258 Ca 0.25 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2pgw h GLU 258 Cb -0.05 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 2pgw h GLU 258 CO -0.05 0.82 0.30 0.82 -1.16 0.00 0.00 179.01 179.74 2pgw h ILE 259 N 0.90 1.21 0.37 3.13 2.04 -0.80 -1.41 117.51 122.94 2pgw h ILE 259 Ca 0.21 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2pgw h ILE 259 Cb 0.22 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2pgw h ILE 259 CO -0.02 0.24 -0.18 0.00 0.00 0.00 0.00 178.15 178.20 2pgw h ARG 261 N -0.71 0.00 -0.01 0.00 0.11 -0.84 -1.56 114.38 111.38 2pgw h ARG 261 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 2pgw h ARG 261 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 2pgw h ARG 261 CO 0.08 0.08 -0.17 1.04 0.10 0.00 0.00 179.97 181.10 2pgw n GLN 262 N -4.18 1.34 -4.03 0.08 6.02 -0.54 -4.93 117.38 111.15 2pgw n GLN 262 Ca -0.03 -0.89 -0.32 0.00 -0.01 0.00 0.00 57.00 55.75 2pgw n GLN 262 Cb 0.16 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.95 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 -0.05 -4.52 0.14 -1.09 5.12 -0.51 -4.87 116.66 110.87 2pgw n ARG 263 Ca 0.14 0.50 0.13 0.00 -1.93 0.00 0.00 57.85 56.70 2pgw n ARG 263 Cb 0.40 -5.29 0.45 0.00 -1.16 0.00 0.00 32.46 26.85 2pgw n ARG 263 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2pgw h ALA 264 N 0.94 1.00 -2.54 7.54 0.00 -1.46 -3.46 119.26 121.27 2pgw h ALA 264 Ca -0.59 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 2pgw h ALA 264 Cb 1.38 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 19.02 2pgw h ALA 264 CO 0.71 0.00 -0.36 0.00 0.00 0.00 0.00 179.25 179.60 2pgw s ALA 265 N -3.25 -0.32 -2.20 0.00 0.00 -1.26 -3.85 121.76 110.87 2pgw s ALA 265 Ca 0.07 -0.45 0.18 0.00 0.00 0.00 0.00 51.96 51.76 2pgw s ALA 265 Cb 0.10 0.42 0.59 0.00 0.00 0.00 0.00 23.12 24.23 2pgw s ALA 265 CO 0.51 -0.46 1.45 -0.25 0.00 0.00 0.00 175.76 177.01 2pgw n ASP 266 N 0.22 1.97 -3.77 0.00 8.00 0.11 -4.97 116.55 118.10 2pgw n ASP 266 Ca -0.17 -1.83 -0.18 0.00 0.71 0.00 0.00 54.79 53.32 2pgw n ASP 266 Cb 0.61 -0.17 -0.17 0.00 -0.02 0.00 0.00 41.12 41.37 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 -1.66 0.10 -0.35 0.53 1.01 -0.94 -4.69 121.20 115.20 2pgw s ILE 268 Ca 0.31 0.19 -0.10 0.00 0.00 0.00 0.00 60.65 61.05 2pgw s ILE 268 Cb 0.17 -0.25 0.02 0.00 0.01 0.00 0.00 42.46 42.41 2pgw s ILE 268 CO 0.24 0.16 0.17 0.00 0.00 0.00 0.00 174.94 175.51 2pgw s ILE 270 N 1.54 0.09 0.27 0.00 2.07 -0.59 -4.29 121.20 120.29 2pgw s ILE 270 Ca 0.02 -0.71 0.02 0.00 -1.41 0.00 0.00 60.65 58.58 2pgw s ILE 270 Cb -0.19 -0.80 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 2pgw s ILE 270 CO 0.06 -0.39 0.15 -0.83 -1.91 0.00 0.00 174.94 172.02 2pgw s GLY 271 N -1.82 1.86 0.31 1.50 0.00 -1.24 -2.08 107.32 105.86 2pgw s GLY 271 Ca -0.08 -1.79 0.08 0.00 0.00 0.00 0.00 44.72 42.93 2pgw s GLY 271 CO -0.01 -1.53 1.74 -0.56 0.00 0.00 0.00 173.10 172.74 2pgw h PRO 272 N 2.34 0.61 -0.68 2.90 0.13 -1.81 -1.75 132.00 133.75 2pgw h PRO 272 Ca -0.34 -0.04 0.05 0.00 -0.87 0.00 0.00 66.00 64.80 2pgw h PRO 272 Cb 1.25 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 2pgw h PRO 272 CO 0.53 0.40 0.45 -0.09 -0.23 0.00 0.00 178.00 179.06 2pgw h ARG 273 N 0.63 0.73 0.06 0.86 1.12 -1.89 0.16 114.38 116.05 2pgw h ARG 273 Ca 0.62 -0.04 -0.14 0.00 -1.11 0.00 0.00 59.98 59.31 2pgw h ARG 273 Cb 1.12 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.91 2pgw h ARG 273 CO -0.45 0.49 -0.66 0.93 -3.11 0.00 0.00 179.97 177.16 2pgw h GLU 274 N 0.76 0.13 0.00 0.20 3.07 -1.62 -3.26 114.58 113.85 2pgw h GLU 274 Ca 0.28 -0.22 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2pgw h GLU 274 Cb 0.16 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2pgw h GLU 274 CO -0.08 1.11 -0.24 1.51 -1.40 0.00 0.00 179.01 179.90 2pgw n ILE 275 N -4.32 0.41 -0.04 3.13 0.13 -0.99 -4.40 119.36 113.27 2pgw n ILE 275 Ca -0.17 -0.23 0.00 0.00 -1.10 0.00 0.00 62.75 61.25 2pgw n ILE 275 Cb 0.68 -0.36 0.00 0.00 -0.84 0.00 0.00 39.64 39.12 2pgw n ILE 275 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2pgw n GLY 276 N 1.35 1.17 0.00 4.50 0.00 0.40 -4.82 105.19 107.79 2pgw n GLY 276 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.83 0.88 0.11 -0.02 0.00 -0.34 -3.57 105.19 100.42 2pgw n GLY 277 Ca 0.00 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 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 0.95 -0.79 -0.61 2.04 -1.87 -3.32 117.51 113.92 2pgw h ILE 278 Ca 0.00 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.60 2pgw h ILE 278 Cb 0.00 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 2pgw h ILE 278 CO 0.00 0.26 0.51 -0.61 0.00 0.00 0.00 178.15 178.31 2pgw h GLN 279 N -0.86 0.99 -5.42 2.37 4.15 -1.92 -3.45 115.11 110.97 2pgw h GLN 279 Ca -0.02 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.28 2pgw h GLN 279 Cb 0.55 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 2pgw h GLN 279 CO 0.03 0.65 0.18 -2.14 -1.93 0.00 0.00 178.83 175.62 2pgw s PRO 280 N -6.12 1.77 0.00 -2.39 0.02 -1.25 -4.79 135.00 122.25 2pgw s PRO 280 Ca -0.13 0.37 0.00 0.00 0.02 0.00 0.00 61.00 61.26 2pgw s PRO 280 Cb 0.16 -4.83 0.00 0.00 0.02 0.00 0.00 34.50 29.85 2pgw s PRO 280 CO 0.78 -4.24 0.00 1.63 -0.33 0.00 0.00 177.00 174.84 2pgw n LYS 283 N 8.83 0.00 -0.17 5.54 5.02 -1.26 -4.65 118.16 131.47 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 0.01 0.00 -0.02 0.00 0.00 35.03 35.46 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 0.64 -0.93 7.82 0.00 -1.95 -2.35 119.26 122.49 2pgw h ALA 284 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.81 2pgw h ALA 284 Cb 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 2pgw h ALA 284 CO 0.00 0.27 0.58 0.00 0.00 0.00 0.00 179.25 180.10 2pgw h ALA 285 N 1.03 1.28 -0.49 0.00 0.00 -1.97 -1.40 119.26 117.71 2pgw h ALA 285 Ca 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2pgw h ALA 285 Cb 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2pgw h ALA 285 CO -0.01 0.34 0.03 0.00 0.00 0.00 0.00 179.25 179.62 2pgw h ALA 286 N 1.43 0.66 -0.41 0.00 0.00 -1.88 0.39 119.26 119.45 2pgw h ALA 286 Ca 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2pgw h ALA 286 Cb 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2pgw h ALA 286 CO -0.18 0.44 0.21 0.28 0.00 0.00 0.00 179.25 180.00 2pgw h VAL 287 N 0.72 1.17 -0.21 0.00 2.07 -0.90 -0.65 116.25 118.45 2pgw h VAL 287 Ca 0.14 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2pgw h VAL 287 Cb 0.47 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2pgw h VAL 287 CO 0.02 0.18 0.12 0.00 0.02 0.00 0.00 177.57 177.91 2pgw h ALA 288 N 1.06 0.27 -0.51 1.67 0.00 -1.11 -2.27 119.26 118.36 2pgw h ALA 288 Ca 0.14 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2pgw h ALA 288 Cb 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 2pgw h ALA 288 CO -0.02 -0.21 0.14 1.49 0.00 0.00 0.00 179.25 180.65 2pgw h GLU 289 N 0.24 0.28 0.00 0.00 4.81 -0.68 0.85 114.58 120.07 2pgw h GLU 289 Ca 0.07 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2pgw h GLU 289 Cb 0.05 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 2pgw h GLU 289 CO -0.01 0.19 -0.03 0.00 -0.73 0.00 0.00 179.01 178.43 2pgw h ALA 290 N 1.37 1.85 -0.17 2.92 0.00 -0.83 -1.25 119.26 123.16 2pgw h ALA 290 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2pgw h ALA 290 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2pgw h ALA 290 CO -0.30 0.03 0.00 0.00 0.00 0.00 0.00 179.25 178.98 2pgw n ALA 291 N -2.49 2.51 -1.68 0.00 0.00 -0.07 -4.93 120.51 113.86 2pgw n ALA 291 Ca -0.03 -0.60 -0.04 0.00 0.00 0.00 0.00 53.44 52.78 2pgw n ALA 291 Cb 0.11 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 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 1.21 0.41 3.49 0.00 0.00 -0.47 -5.05 105.19 104.77 2pgw n GLY 292 Ca 0.17 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.05 2.63 0.34 0.99 1.43 0.09 -5.00 118.68 118.12 2pgw s LEU 293 Ca 0.00 -1.04 0.08 0.00 -1.03 0.00 0.00 54.13 52.13 2pgw s LEU 293 Cb 0.00 -1.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 2pgw s LEU 293 CO 0.00 -0.00 0.21 -0.54 0.23 0.00 0.00 176.35 176.25 2pgw s LYS 294 N -3.53 2.52 -0.09 1.70 1.02 -1.26 -3.34 119.74 116.75 2pgw s LYS 294 Ca 0.30 -1.45 0.01 0.00 0.02 0.00 0.00 55.97 54.85 2pgw s LYS 294 Cb -0.04 -2.30 -0.02 0.00 -0.52 0.00 0.00 37.83 34.94 2pgw s LYS 294 CO 0.15 0.09 -0.10 0.42 -0.92 0.00 0.00 175.35 174.99 2pgw s ILE 295 N -2.38 3.39 -0.11 2.17 -1.09 0.28 -2.22 121.20 121.24 2pgw s ILE 295 Ca 0.39 -0.57 0.03 0.00 -2.23 0.00 0.00 60.65 58.27 2pgw s ILE 295 Cb -0.04 -2.40 -0.00 0.00 -1.58 0.00 0.00 42.46 38.44 2pgw s ILE 295 CO 0.24 0.56 -0.20 0.00 -1.23 0.00 0.00 174.94 174.31 2pgw s ILE 297 N 0.37 4.23 -0.05 0.00 1.01 -1.26 -1.54 121.20 123.96 2pgw s ILE 297 Ca -0.16 1.53 -0.20 0.00 0.00 0.00 0.00 60.65 61.82 2pgw s ILE 297 Cb -0.17 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 2pgw s ILE 297 CO 0.07 -0.07 0.58 -2.28 0.00 0.00 0.00 174.94 173.24 2pgw s HIS 298 N 2.90 3.61 0.00 3.97 5.65 -0.88 -1.19 115.29 129.35 2pgw s HIS 298 Ca 0.56 1.11 0.00 0.00 0.25 0.00 0.00 55.06 56.98 2pgw s HIS 298 Cb -0.24 -2.63 0.00 0.00 -1.18 0.00 0.00 32.58 28.53 2pgw s HIS 298 CO 0.19 0.24 0.00 0.45 -0.65 0.00 0.00 174.74 174.96 2pgw n SER 299 N 3.25 0.08 -3.86 9.88 2.88 -1.26 -3.67 113.62 120.92 2pgw n SER 299 Ca -0.06 -0.56 -0.09 0.00 -1.33 0.00 0.00 58.87 56.83 2pgw n SER 299 Cb 0.51 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.93 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 -0.97 -0.01 -1.20 -3.46 1.04 -1.26 -4.98 113.70 102.87 2pgw s SER 300 Ca 0.00 -0.97 -0.19 0.00 0.48 0.00 0.00 55.95 55.28 2pgw s SER 300 Cb 0.00 0.62 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 2pgw s SER 300 CO 0.00 -1.21 1.96 0.49 0.98 0.00 0.00 173.24 175.46 2pgw n PHE 301 N -0.41 3.31 -2.74 5.02 3.72 -1.26 -4.80 117.46 120.29 2pgw n PHE 301 Ca -0.02 -2.35 0.00 0.00 -0.05 0.00 0.00 57.45 55.03 2pgw n PHE 301 Cb 0.61 -2.40 0.00 0.00 -0.94 0.00 0.00 39.48 36.76 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 6.25 0.00 -4.23 4.37 -2.24 -1.26 -4.62 114.28 112.54 2pgw n THR 302 Ca 0.49 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 62.14 2pgw n THR 302 Cb 0.43 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 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 0.32 4.28 -2.24 -1.26 -4.60 114.28 110.78 2pgw n THR 303 Ca 0.00 -1.00 0.20 0.00 -2.27 0.00 0.00 64.05 60.98 2pgw n THR 303 Cb 0.00 0.14 1.06 0.00 -2.10 0.00 0.00 70.33 69.43 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 0.48 0.00 0.93 3.38 0.00 -1.96 -1.88 103.07 104.02 2pgw h GLY 304 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2pgw h GLY 304 CO 0.29 0.00 0.00 -2.22 0.00 0.00 0.00 176.54 174.61 2pgw h ILE 305 N 0.00 1.06 -0.68 2.60 2.04 -1.96 -0.94 117.51 119.64 2pgw h ILE 305 Ca 0.01 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2pgw h ILE 305 Cb 0.19 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2pgw h ILE 305 CO -0.00 0.05 0.26 0.74 0.00 0.00 0.00 178.15 179.19 2pgw h THR 306 N -0.07 1.24 -0.68 -0.27 2.02 -1.73 -2.06 112.91 111.36 2pgw h THR 306 Ca 0.00 -0.76 0.06 0.00 0.77 0.00 0.00 66.41 66.48 2pgw h THR 306 Cb 0.07 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 2pgw h THR 306 CO -0.00 0.30 0.39 0.74 0.37 0.00 0.00 175.52 177.32 2pgw h THR 307 N 0.98 0.99 -0.45 3.16 2.02 -1.18 0.24 112.91 118.66 2pgw h THR 307 Ca 0.23 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 2pgw h THR 307 Cb 0.21 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 2pgw h THR 307 CO -0.02 0.13 -0.01 0.00 0.37 0.00 0.00 175.52 175.99 2pgw h ALA 309 N 0.91 0.33 -0.22 0.00 0.00 -0.68 -1.20 119.26 118.40 2pgw h ALA 309 Ca 0.13 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2pgw h ALA 309 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2pgw h ALA 309 CO 0.03 -0.14 -0.10 0.93 0.00 0.00 0.00 179.25 179.97 2pgw h GLU 310 N 0.31 0.34 0.07 0.00 5.08 -0.44 -0.76 114.58 119.19 2pgw h GLU 310 Ca 0.09 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2pgw h GLU 310 Cb 0.06 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2pgw h GLU 310 CO -0.02 0.45 -0.04 1.25 -1.00 0.00 0.00 179.01 179.66 2pgw h HIS 311 N 0.32 -0.09 -0.22 4.33 2.76 -0.19 0.35 115.15 122.41 2pgw h HIS 311 Ca 0.07 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.16 2pgw h HIS 311 Cb 0.38 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 2pgw h HIS 311 CO 0.01 0.10 -0.19 0.45 -1.30 0.00 0.00 177.93 177.00 2pgw h HIS 312 N -0.28 0.41 -0.48 5.26 3.86 -0.99 -1.32 115.15 121.61 2pgw h HIS 312 Ca -0.01 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2pgw h HIS 312 Cb 0.24 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 2pgw h HIS 312 CO -0.01 0.56 0.22 0.82 0.86 0.00 0.00 177.93 180.37 2pgw h ILE 313 N 0.35 1.19 -0.22 2.45 2.04 -0.91 -2.48 117.51 119.93 2pgw h ILE 313 Ca 0.06 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2pgw h ILE 313 Cb 0.54 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2pgw h ILE 313 CO 0.04 0.22 0.13 1.23 0.00 0.00 0.00 178.15 179.77 2pgw h GLY 314 N 0.64 0.31 0.90 5.37 0.00 -0.17 -2.34 103.07 107.77 2pgw h GLY 314 Ca 0.16 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.43 2pgw h GLY 314 CO -0.02 0.09 0.66 1.41 0.00 0.00 0.00 176.54 178.68 2pgw h LEU 315 N 0.27 1.10 -1.09 3.11 3.38 -1.15 -2.66 115.31 118.27 2pgw h LEU 315 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2pgw h LEU 315 Cb -0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 2pgw h LEU 315 CO -0.04 0.76 -0.06 0.00 0.09 0.00 0.00 178.44 179.19 2pgw h ALA 316 N 1.41 1.00 -2.40 1.53 0.00 -1.12 0.22 119.26 119.91 2pgw h ALA 316 Ca 0.39 -0.05 -0.59 0.00 0.00 0.00 0.00 54.91 54.67 2pgw h ALA 316 Cb -0.02 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 2pgw h ALA 316 CO -0.12 0.07 0.36 0.42 0.00 0.00 0.00 179.25 179.98 2pgw s ILE 317 N -3.56 4.90 0.10 0.00 1.01 -0.91 -4.80 121.20 117.93 2pgw s ILE 317 Ca 0.02 1.53 -0.14 0.00 0.00 0.00 0.00 60.65 62.06 2pgw s ILE 317 Cb 0.08 -4.09 -0.10 0.00 0.01 0.00 0.00 42.46 38.36 2pgw s ILE 317 CO 0.59 0.02 1.39 1.55 0.00 0.00 0.00 174.94 178.49 2pgw h PRO 318 N 7.45 0.77 -3.20 2.79 0.13 -1.86 -3.34 132.00 134.74 2pgw h PRO 318 Ca -0.28 -0.47 -0.77 0.00 -0.87 0.00 0.00 66.00 63.61 2pgw h PRO 318 Cb 1.12 0.05 -0.19 0.00 0.13 0.00 0.00 31.00 32.11 2pgw h PRO 318 CO 0.83 1.10 1.65 0.27 -0.23 0.00 0.00 178.00 181.62 2pgw n ASN 319 N -4.14 5.83 -4.55 1.44 6.94 -1.26 -4.98 115.26 114.54 2pgw n ASN 319 Ca -0.05 -3.23 -0.31 0.00 -0.02 0.00 0.00 54.58 50.98 2pgw n ASN 319 Cb 0.56 -1.39 -0.11 0.00 -2.36 0.00 0.00 39.78 36.48 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 -1.28 2.96 0.94 -4.53 2.96 -1.26 -0.55 118.68 117.91 2pgw s LEU 320 Ca 0.38 -0.30 -0.14 0.00 -0.22 0.00 0.00 54.13 53.85 2pgw s LEU 320 Cb 0.09 -1.73 0.16 0.00 0.50 0.00 0.00 46.19 45.21 2pgw s LEU 320 CO 0.02 0.24 1.17 -0.62 -1.32 0.00 0.00 176.35 175.85 2pgw s ASP 321 N -1.67 3.29 -0.13 3.68 2.15 -0.07 -4.88 116.67 119.05 2pgw s ASP 321 Ca 0.18 0.78 0.16 0.00 0.43 0.00 0.00 52.55 54.10 2pgw s ASP 321 Cb -0.11 -1.21 0.28 0.00 -0.30 0.00 0.00 42.92 41.59 2pgw s ASP 321 CO 0.09 -2.67 1.15 -0.90 -0.17 0.00 0.00 175.17 172.67 2pgw n ASP 322 N -3.81 2.05 -2.52 -0.34 5.75 -1.26 -4.64 116.55 111.77 2pgw n ASP 322 Ca 0.09 -3.09 -0.11 0.00 -0.01 0.00 0.00 54.79 51.68 2pgw n ASP 322 Cb 0.60 -0.42 0.03 0.00 -1.03 0.00 0.00 41.12 40.30 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 -1.25 3.61 3.71 6.12 0.00 -1.22 -3.10 105.19 113.05 2pgw n GLY 323 Ca 0.15 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.66 3.90 0.39 1.61 0.01 -0.55 -3.75 114.94 112.89 2pgw s ASN 324 Ca 0.37 2.39 -0.19 0.00 -0.71 0.00 0.00 52.86 54.72 2pgw s ASN 324 Cb 0.37 -2.59 -0.10 0.00 0.41 0.00 0.00 41.25 39.33 2pgw s ASN 324 CO -0.01 -2.47 0.88 -1.10 -1.51 0.00 0.00 177.10 172.89 2pgw s GLN 325 N -3.98 4.17 0.17 -0.60 -0.21 -0.34 -1.04 119.66 117.83 2pgw s GLN 325 Ca 0.75 0.98 -0.10 0.00 0.02 0.00 0.00 55.36 57.01 2pgw s GLN 325 Cb -0.30 -2.30 -0.01 0.00 1.00 0.00 0.00 33.01 31.40 2pgw s GLN 325 CO 0.48 0.05 0.31 -1.50 -2.12 0.00 0.00 175.29 172.51 2pgw s ILE 326 N -2.08 0.06 0.00 1.08 2.07 -1.26 -4.64 121.20 116.42 2pgw s ILE 326 Ca 0.59 -1.35 0.00 0.00 -1.41 0.00 0.00 60.65 58.47 2pgw s ILE 326 Cb -0.10 -1.86 0.00 0.00 0.13 0.00 0.00 42.46 40.63 2pgw s ILE 326 CO 0.15 -0.26 0.00 -2.67 -1.91 0.00 0.00 174.94 170.26 2pgw n TRP 328 N -0.24 0.00 0.45 3.50 4.27 -1.26 -4.90 117.44 119.26 2pgw n TRP 328 Ca -0.07 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.60 2pgw n TRP 328 Cb 0.63 -0.23 0.27 0.00 -1.36 0.00 0.00 31.31 30.62 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 -0.46 0.02 0.14 -2.67 0.00 -1.26 -2.48 117.38 110.67 2pgw n GLN 329 Ca 0.00 0.27 0.07 0.00 0.00 0.00 0.00 57.00 57.34 2pgw n GLN 329 Cb 0.00 -1.50 0.04 0.00 0.00 0.00 0.00 30.24 28.78 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 -9.66 2.61 3.38 -1.95 -3.46 115.31 106.23 2pgw h LEU 330 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2pgw h LEU 330 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2pgw h LEU 330 CO 0.00 0.24 0.49 -0.69 0.09 0.00 0.00 178.44 178.57 2pgw s VAL 331 N -3.13 3.80 0.15 1.22 1.01 -1.03 -0.50 120.40 121.92 2pgw s VAL 331 Ca 0.03 1.56 -0.17 0.00 0.00 0.00 0.00 61.98 63.40 2pgw s VAL 331 Cb 0.07 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.48 2pgw s VAL 331 CO 0.75 0.27 1.74 -0.61 0.00 0.00 0.00 175.10 177.24 2pgw h GLN 332 N 5.10 0.22 -2.54 2.72 5.75 -1.30 -3.37 115.11 121.69 2pgw h GLN 332 Ca -0.44 -0.01 -0.58 0.00 -0.15 0.00 0.00 58.65 57.46 2pgw h GLN 332 Cb 1.21 -0.05 -0.39 0.00 1.07 0.00 0.00 27.48 29.32 2pgw h GLN 332 CO 0.73 0.15 -0.88 -1.21 -2.65 0.00 0.00 178.83 174.96 2pgw s GLU 333 N -6.16 0.69 0.57 1.69 2.02 -1.26 -4.91 118.70 111.33 2pgw s GLU 333 Ca -0.13 -1.59 -0.20 0.00 0.02 0.00 0.00 54.97 53.07 2pgw s GLU 333 Cb 0.12 -1.38 -0.05 0.00 0.10 0.00 0.00 34.13 32.92 2pgw s GLU 333 CO 0.71 -1.26 1.19 -3.47 0.02 0.00 0.00 175.26 172.45 2pgw n ASP 334 N 3.67 1.85 0.00 -0.19 2.03 -1.26 -4.90 116.55 117.75 2pgw n ASP 334 Ca 0.17 0.90 0.15 0.00 0.52 0.00 0.00 54.79 56.53 2pgw n ASP 334 Cb 0.40 -1.50 0.88 0.00 -0.72 0.00 0.00 41.12 40.19 2pgw n ASP 334 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2pgw n ILE 335 N -1.37 0.01 -3.46 5.18 -5.35 -1.26 -4.71 119.36 108.39 2pgw n ILE 335 Ca 0.12 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.20 2pgw n ILE 335 Cb 0.46 -0.53 -0.10 0.00 -1.74 0.00 0.00 39.64 37.73 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 -2.06 5.22 -0.15 7.28 1.01 -1.26 -0.83 120.40 129.62 2pgw s VAL 336 Ca 0.44 -0.04 0.15 0.00 0.00 0.00 0.00 61.98 62.53 2pgw s VAL 336 Cb 0.21 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2pgw s VAL 336 CO 0.36 -0.03 1.32 0.77 0.00 0.00 0.00 175.10 177.52 2pgw h SER 337 N 8.46 0.00 -4.97 3.32 4.64 -1.29 -3.46 113.55 120.24 2pgw h SER 337 Ca -0.31 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.94 2pgw h SER 337 Cb 1.15 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.05 2pgw h SER 337 CO 0.66 0.52 0.10 -0.94 -0.87 0.00 0.00 176.83 176.29 2pgw s SER 338 N -6.33 -0.57 0.96 4.97 1.04 -1.21 -4.77 113.70 107.79 2pgw s SER 338 Ca 0.03 0.61 -0.12 0.00 0.48 0.00 0.00 55.95 56.95 2pgw s SER 338 Cb 0.08 0.52 0.17 0.00 0.10 0.00 0.00 66.02 66.89 2pgw s SER 338 CO 0.76 -0.57 1.03 -0.81 0.98 0.00 0.00 173.24 174.63 2pgw n PRO 339 N 1.03 -0.91 -2.36 4.02 -0.04 -1.26 -1.12 135.00 134.36 2pgw n PRO 339 Ca -0.19 -1.71 -0.43 0.00 -0.04 0.00 0.00 63.50 61.13 2pgw n PRO 339 Cb 0.57 -1.03 -0.02 0.00 -0.04 0.00 0.00 33.50 32.98 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 -4.81 6.75 -0.04 3.54 2.15 -1.26 -4.89 116.67 118.11 2pgw s ASP 340 Ca 0.59 1.54 0.12 0.00 0.43 0.00 0.00 52.55 55.24 2pgw s ASP 340 Cb -0.02 -2.54 0.43 0.00 -0.30 0.00 0.00 42.92 40.50 2pgw s ASP 340 CO 0.41 -0.95 1.31 0.18 -0.17 0.00 0.00 175.17 175.95 2pgw n LEU 341 N 7.26 2.87 -4.60 -1.34 4.77 -1.26 -4.89 117.00 119.81 2pgw n LEU 341 Ca 0.15 -1.44 -0.43 0.00 -0.03 0.00 0.00 56.01 54.26 2pgw n LEU 341 Cb 0.45 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2pgw n LEU 341 CO 0.60 0.57 0.78 -0.89 -1.33 0.00 0.00 177.39 177.12 2pgw s THR 342 N -1.60 4.54 0.66 -5.08 2.01 -1.26 -5.00 115.64 109.90 2pgw s THR 342 Ca 0.31 1.13 -0.16 0.00 0.31 0.00 0.00 61.69 63.28 2pgw s THR 342 Cb 0.19 -4.37 -0.00 0.00 0.01 0.00 0.00 72.50 68.32 2pgw s THR 342 CO 0.17 -0.62 1.17 -2.84 -0.69 0.00 0.00 174.62 171.81 2pgw s PRO 343 N 3.60 2.67 -0.13 4.92 0.02 -1.26 -4.95 135.00 139.86 2pgw s PRO 343 Ca 0.39 1.64 0.01 0.00 0.02 0.00 0.00 61.00 63.06 2pgw s PRO 343 Cb -0.11 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 32.51 2pgw s PRO 343 CO 0.21 -1.40 -0.16 0.21 -0.33 0.00 0.00 177.00 175.53 2pgw s LYS 344 N -3.77 2.40 -1.55 5.54 2.47 -0.33 -4.60 119.74 119.91 2pgw s LYS 344 Ca 0.73 -0.61 0.00 0.00 -1.56 0.00 0.00 55.97 54.52 2pgw s LYS 344 Cb -0.26 -2.10 0.00 0.00 -1.46 0.00 0.00 37.83 34.01 2pgw s LYS 344 CO 0.39 -0.15 0.00 0.09 0.16 0.00 0.00 175.35 175.85 2pgw n ASN 345 N 4.47 -5.18 -0.28 1.43 3.02 -1.26 -1.78 115.26 115.67 2pgw n ASN 345 Ca -0.18 0.08 -0.03 0.00 -0.03 0.00 0.00 54.58 54.41 2pgw n ASN 345 Cb 0.51 -4.35 -0.01 0.00 -0.61 0.00 0.00 39.78 35.31 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 -0.91 0.47 3.17 7.41 0.00 -1.26 -4.49 105.19 109.58 2pgw n GLY 346 Ca -0.21 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.13 1.10 -0.25 1.61 0.52 -0.74 -0.43 118.94 118.63 2pgw s TRP 347 Ca 0.00 -0.55 -0.02 0.00 0.02 0.00 0.00 56.10 55.54 2pgw s TRP 347 Cb 0.00 -0.61 0.08 0.00 -1.15 0.00 0.00 33.47 31.79 2pgw s TRP 347 CO 0.00 0.03 0.07 -1.17 0.02 0.00 0.00 176.95 175.90 2pgw s LEU 348 N -2.08 1.38 0.53 2.99 2.96 -0.72 -1.19 118.68 122.55 2pgw s LEU 348 Ca 0.01 -1.16 -0.22 0.00 -0.22 0.00 0.00 54.13 52.54 2pgw s LEU 348 Cb -0.07 -0.63 -0.06 0.00 0.50 0.00 0.00 46.19 45.93 2pgw s LEU 348 CO 0.01 -0.37 1.24 0.47 -1.32 0.00 0.00 176.35 176.39 2pgw n ASP 349 N 5.03 2.18 -4.67 3.68 8.00 -1.26 -1.72 116.55 127.79 2pgw n ASP 349 Ca -0.06 0.97 -0.57 0.00 0.71 0.00 0.00 54.79 55.84 2pgw n ASP 349 Cb 0.45 -1.51 -0.07 0.00 -0.02 0.00 0.00 41.12 39.96 2pgw n ASP 349 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pgw n ALA 350 N -0.98 -0.74 -1.77 2.24 0.00 -0.12 -4.87 120.51 114.27 2pgw n ALA 350 Ca 0.10 0.45 -0.38 0.00 0.00 0.00 0.00 53.44 53.61 2pgw n ALA 350 Cb 0.44 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.73 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 2.43 3.31 0.00 0.00 0.08 -1.26 -4.98 117.98 117.56 2pgw s PHE 351 Ca 0.95 1.63 0.00 0.00 0.12 0.00 0.00 56.93 59.63 2pgw s PHE 351 Cb -1.10 -3.27 0.00 0.00 -0.57 0.00 0.00 43.02 38.09 2pgw s PHE 351 CO 0.62 -0.83 0.59 0.54 -0.10 0.00 0.00 175.22 176.04 2pgw n ARG 352 N 0.40 0.53 -1.73 0.44 1.74 -1.26 -4.94 116.66 111.84 2pgw n ARG 352 Ca 0.03 -0.75 -0.31 0.00 -0.77 0.00 0.00 57.85 56.05 2pgw n ARG 352 Cb 0.47 -0.88 0.03 0.00 -1.02 0.00 0.00 32.46 31.06 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 -0.32 3.22 0.40 5.56 3.01 -1.26 -4.40 119.74 125.95 2pgw s LYS 353 Ca 0.00 0.90 -0.24 0.00 -1.01 0.00 0.00 55.97 55.62 2pgw s LYS 353 Cb 0.00 -2.03 -0.11 0.00 -1.01 0.00 0.00 37.83 34.68 2pgw s LYS 353 CO 0.00 -0.87 0.91 -2.30 0.51 0.00 0.00 175.35 173.60 2pgw n PRO 354 N -2.88 1.17 0.00 -1.68 -0.02 -1.26 -3.73 135.00 126.60 2pgw n PRO 354 Ca 0.07 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2pgw n PRO 354 Cb 0.54 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 1.32 2.61 0.08 -1.23 0.00 0.86 -1.53 105.19 107.30 2pgw n GLY 355 Ca 0.10 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.81 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 0.46 0.00 0.99 4.77 -1.26 -0.92 117.00 121.03 2pgw n LEU 356 Ca 0.00 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 2pgw n LEU 356 Cb 0.00 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2pgw n LEU 356 CO 0.00 -0.38 0.00 0.61 -1.33 0.00 0.00 177.39 176.29 2pgw n GLY 357 N 0.30 0.59 3.90 -0.72 0.00 -0.58 -4.78 105.19 103.90 2pgw n GLY 357 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.05 2.81 -0.04 1.61 -0.12 -1.26 -4.17 117.98 114.77 2pgw s PHE 358 Ca 0.00 -0.40 0.04 0.00 -0.05 0.00 0.00 56.93 56.52 2pgw s PHE 358 Cb 0.00 -2.10 -0.00 0.00 -0.63 0.00 0.00 43.02 40.29 2pgw s PHE 358 CO 0.00 -0.09 -0.17 -0.65 -0.05 0.00 0.00 175.22 174.27 2pgw s GLN 359 N -4.14 1.69 0.09 1.99 -1.52 -0.27 -4.97 119.66 112.53 2pgw s GLN 359 Ca 0.47 -0.59 -0.06 0.00 -1.95 0.00 0.00 55.36 53.24 2pgw s GLN 359 Cb -0.06 -1.49 -0.05 0.00 -0.22 0.00 0.00 33.01 31.19 2pgw s GLN 359 CO 0.29 0.24 0.33 -0.51 -0.25 0.00 0.00 175.29 175.39 2pgw s LEU 360 N 0.01 4.32 -0.86 2.90 1.43 -1.26 -0.88 118.68 124.34 2pgw s LEU 360 Ca -0.03 0.58 -0.20 0.00 -1.03 0.00 0.00 54.13 53.44 2pgw s LEU 360 Cb -0.11 -3.04 0.10 0.00 0.03 0.00 0.00 46.19 43.17 2pgw s LEU 360 CO 0.02 0.14 1.12 0.00 0.23 0.00 0.00 176.35 177.85 2pgw s ALA 361 N -1.50 3.21 0.29 4.21 0.00 -0.01 -4.72 121.76 123.24 2pgw s ALA 361 Ca 0.35 -2.42 0.02 0.00 0.00 0.00 0.00 51.96 49.91 2pgw s ALA 361 Cb -0.13 -4.05 0.71 0.00 0.00 0.00 0.00 23.12 19.66 2pgw s ALA 361 CO 0.22 -3.00 1.65 0.93 0.00 0.00 0.00 175.76 175.56 2pgw h GLU 362 N 9.17 0.22 -0.45 0.00 4.39 -1.95 -1.07 114.58 124.90 2pgw h GLU 362 Ca 0.03 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 2pgw h GLU 362 Cb 1.04 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 2pgw h GLU 362 CO 1.17 0.15 -0.06 0.38 -1.16 0.00 0.00 179.01 179.49 2pgw h ASP 363 N 0.23 0.75 0.13 1.42 2.03 -1.99 -0.57 116.42 118.42 2pgw h ASP 363 Ca 0.55 -0.20 -0.15 0.00 -0.73 0.00 0.00 57.03 56.50 2pgw h ASP 363 Cb 1.11 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.40 2pgw h ASP 363 CO -0.64 0.85 -0.55 -0.07 -1.03 0.00 0.00 179.24 177.81 2pgw h LEU 364 N 0.71 0.49 -0.38 0.15 3.38 -1.62 -1.25 115.31 116.79 2pgw h LEU 364 Ca 0.13 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2pgw h LEU 364 Cb 0.52 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2pgw h LEU 364 CO 0.03 0.94 -0.00 0.58 0.09 0.00 0.00 178.44 180.07 2pgw h VAL 365 N 0.34 1.26 -0.95 1.22 2.07 -1.08 -0.28 116.25 118.83 2pgw h VAL 365 Ca 0.01 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.53 2pgw h VAL 365 Cb 1.07 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 2pgw h VAL 365 CO 0.10 0.34 0.63 0.00 0.02 0.00 0.00 177.57 178.65 2pgw h ALA 366 N 0.87 1.20 -0.37 1.67 0.00 -0.92 0.17 119.26 121.89 2pgw h ALA 366 Ca 0.11 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2pgw h ALA 366 Cb 0.47 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2pgw h ALA 366 CO 0.02 0.59 -0.14 0.93 0.00 0.00 0.00 179.25 180.65 2pgw h GLU 367 N 1.28 0.66 -0.70 0.00 5.08 -0.99 0.47 114.58 120.38 2pgw h GLU 367 Ca 0.35 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2pgw h GLU 367 Cb -0.14 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 2pgw h GLU 367 CO -0.08 0.77 0.19 0.78 -1.00 0.00 0.00 179.01 179.68 2pgw h GLY 368 N 0.97 1.19 1.48 -3.84 0.00 0.56 -0.47 103.07 102.97 2pgw h GLY 368 Ca 0.10 -0.73 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 2pgw h GLY 368 CO 0.04 0.68 -0.08 0.83 0.00 0.00 0.00 176.54 178.01 2pgw h GLU 369 N 1.05 0.63 -0.51 4.80 5.08 -0.15 -2.19 114.58 123.27 2pgw h GLU 369 Ca 0.22 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2pgw h GLU 369 Cb 0.34 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2pgw h GLU 369 CO -0.00 0.70 0.17 0.78 -1.00 0.00 0.00 179.01 179.66 2pgw h GLY 370 N 0.94 0.85 1.04 -3.84 0.00 -0.13 -1.74 103.07 100.20 2pgw h GLY 370 Ca 0.11 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2pgw h GLY 370 CO 0.03 0.47 0.29 3.21 0.00 0.00 0.00 176.54 180.53 2pgw h ARG 371 N 0.70 1.15 -0.18 4.80 3.08 -0.78 -1.33 114.38 121.82 2pgw h ARG 371 Ca 0.17 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2pgw h ARG 371 Cb 0.26 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2pgw h ARG 371 CO -0.01 0.95 0.05 -0.92 -1.07 0.00 0.00 179.97 178.97 2pgw h TYR 372 N 1.11 0.08 -0.98 3.04 3.20 -1.13 -0.26 116.97 122.03 2pgw h TYR 372 Ca 0.25 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.22 2pgw h TYR 372 Cb 0.24 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.42 2pgw h TYR 372 CO 0.02 0.04 0.62 0.00 -1.64 0.00 0.00 178.16 177.20 2pgw h ALA 373 N 1.12 1.41 -0.10 1.82 0.00 -0.96 -1.89 119.26 120.65 2pgw h ALA 373 Ca 0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2pgw h ALA 373 Cb 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2pgw h ALA 373 CO -0.09 0.32 0.06 0.00 0.00 0.00 0.00 179.25 179.54 2pgw h ALA 374 N 1.48 0.13 0.00 0.00 0.00 -0.39 -1.84 119.26 118.65 2pgw h ALA 374 Ca 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2pgw h ALA 374 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2pgw h ALA 374 CO -0.21 -0.32 0.02 0.66 0.00 0.00 0.00 179.25 179.39 2pgw h SER 375 N 0.07 0.00 -0.02 0.00 4.64 -0.28 -0.63 113.55 117.33 2pgw h SER 375 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2pgw h SER 375 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2pgw h SER 375 CO -0.01 0.00 -0.00 0.54 -0.87 0.00 0.00 176.83 176.49 2pgw n ARG 376 N -2.34 2.05 -0.27 4.77 5.12 -0.70 -4.33 116.66 120.96 2pgw n ARG 376 Ca -0.02 -1.54 -0.02 0.00 -1.93 0.00 0.00 57.85 54.35 2pgw n ARG 376 Cb 0.05 -1.47 0.16 0.00 -1.16 0.00 0.00 32.46 30.05 2pgw n ARG 376 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2pgw h GLU 377 N 3.75 1.12 0.00 5.56 4.11 -1.06 -3.51 114.58 124.56 2pgw h GLU 377 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.32 2pgw h GLU 377 Cb 0.80 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2pgw h GLU 377 CO 0.00 0.80 0.00 0.41 0.07 0.00 0.00 179.01 180.29