#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c0g n GLY 2 N 0.00 1.12 0.00 0.27 0.00 -1.26 -4.97 105.19 100.35 1c0g n GLY 2 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1c0g n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c0g n GLU 3 N 0.00 2.03 0.00 1.61 1.02 -1.26 -4.99 120.64 119.05 1c0g n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1c0g n GLU 3 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1c0g n GLU 3 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1c0g n ASP 4 N 0.00 0.00 -4.76 1.62 8.00 -1.26 -4.14 116.55 116.01 1c0g n ASP 4 Ca 0.00 0.19 -0.36 0.00 0.71 0.00 0.00 54.79 55.34 1c0g n ASP 4 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 1c0g n ASP 4 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1c0g s VAL 5 N -0.51 5.11 -0.47 2.53 0.11 -1.26 -5.07 120.40 120.85 1c0g s VAL 5 Ca 0.00 0.07 -0.19 0.00 -2.93 0.00 0.00 61.98 58.93 1c0g s VAL 5 Cb 0.00 -3.25 0.04 0.00 -1.53 0.00 0.00 36.38 31.64 1c0g s VAL 5 CO 0.00 0.55 0.59 -1.58 -3.33 0.00 0.00 175.10 171.32 1c0g s GLN 6 N -0.41 3.16 0.52 1.54 2.00 -1.26 -5.03 119.66 120.18 1c0g s GLN 6 Ca 0.10 -0.69 -0.18 0.00 -2.00 0.00 0.00 55.36 52.59 1c0g s GLN 6 Cb -0.12 -4.02 -0.07 0.00 0.80 0.00 0.00 33.01 29.60 1c0g s GLN 6 CO 0.02 -1.07 1.02 0.00 -0.50 0.00 0.00 175.29 174.76 1c0g s ALA 7 N 2.58 2.89 0.12 1.58 0.00 -1.26 -4.43 121.76 123.24 1c0g s ALA 7 Ca 0.17 0.43 0.06 0.00 0.00 0.00 0.00 51.96 52.62 1c0g s ALA 7 Cb -0.17 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1c0g s ALA 7 CO 0.15 -0.39 -0.01 -0.51 0.00 0.00 0.00 175.76 175.00 1c0g s LEU 8 N -3.86 3.37 -0.08 0.00 1.43 -0.65 -0.21 118.68 118.69 1c0g s LEU 8 Ca 0.64 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 1c0g s LEU 8 Cb -0.14 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.01 1c0g s LEU 8 CO 0.26 0.15 -0.11 -0.69 0.23 0.00 0.00 176.35 176.19 1c0g s VAL 9 N -1.42 1.14 -0.09 -1.59 1.01 -0.30 -0.65 120.40 118.51 1c0g s VAL 9 Ca 0.26 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1c0g s VAL 9 Cb -0.11 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1c0g s VAL 9 CO 0.18 0.37 -0.09 -0.63 0.00 0.00 0.00 175.10 174.93 1c0g s ILE 10 N 0.95 0.99 -0.35 2.22 1.01 -0.06 -0.74 121.20 125.21 1c0g s ILE 10 Ca -0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 1c0g s ILE 10 Cb -0.15 -0.98 0.08 0.00 0.01 0.00 0.00 42.46 41.43 1c0g s ILE 10 CO 0.00 0.35 0.10 -0.62 0.00 0.00 0.00 174.94 174.76 1c0g s ASP 11 N 1.27 5.05 -0.24 3.58 3.68 0.57 -2.24 116.67 128.35 1c0g s ASP 11 Ca -0.04 -1.68 -0.16 0.00 2.13 0.00 0.00 52.55 52.81 1c0g s ASP 11 Cb -0.14 -1.76 -0.04 0.00 -1.45 0.00 0.00 42.92 39.53 1c0g s ASP 11 CO -0.03 -0.40 0.40 0.20 0.13 0.00 0.00 175.17 175.47 1c0g s ASN 12 N 1.48 6.35 0.42 -0.34 -0.87 -1.26 -1.11 114.94 119.60 1c0g s ASN 12 Ca 0.02 0.41 0.07 0.00 -1.57 0.00 0.00 52.86 51.79 1c0g s ASN 12 Cb -0.21 -2.23 -0.05 0.00 -0.02 0.00 0.00 41.25 38.74 1c0g s ASN 12 CO -0.03 -0.15 0.15 -0.83 -2.57 0.00 0.00 177.10 173.67 1c0g s GLY 13 N 1.37 2.39 0.30 0.66 0.00 -0.71 -4.91 107.32 106.42 1c0g s GLY 13 Ca 0.17 -2.07 0.01 0.00 0.00 0.00 0.00 44.72 42.84 1c0g s GLY 13 CO 0.09 -1.96 1.84 1.76 0.00 0.00 0.00 173.10 174.83 1c0g h SER 14 N 1.47 0.65 0.00 1.64 0.02 -1.93 -3.33 113.55 112.07 1c0g h SER 14 Ca -0.43 -0.12 -0.27 0.00 -0.84 0.00 0.00 61.79 60.13 1c0g h SER 14 Cb 1.25 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 1c0g h SER 14 CO 0.72 0.68 -2.03 0.61 -1.14 0.00 0.00 176.83 175.68 1c0g n GLY 15 N -0.84 -0.41 2.96 -3.77 0.00 -1.26 -4.72 105.19 97.15 1c0g n GLY 15 Ca 0.03 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 1c0g n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c0g s MET 16 N -2.36 0.40 -0.14 1.61 -1.94 -1.25 -1.16 119.30 114.45 1c0g s MET 16 Ca -0.19 -0.25 -0.07 0.00 -1.71 0.00 0.00 55.69 53.47 1c0g s MET 16 Cb 0.06 -0.35 -0.04 0.00 2.01 0.00 0.00 34.83 36.50 1c0g s MET 16 CO 0.48 0.09 0.12 0.00 -0.01 0.00 0.00 175.02 175.71 1c0g s LYS 18 N -0.63 2.68 0.08 0.00 3.01 -0.26 -1.81 119.74 122.80 1c0g s LYS 18 Ca 0.13 -0.72 0.01 0.00 -1.01 0.00 0.00 55.97 54.38 1c0g s LYS 18 Cb -0.12 -2.28 -0.04 0.00 -1.01 0.00 0.00 37.83 34.38 1c0g s LYS 18 CO 0.02 -0.13 -0.06 0.00 0.51 0.00 0.00 175.35 175.70 1c0g s ALA 19 N 1.13 0.83 0.00 5.17 0.00 0.37 -0.31 121.76 128.94 1c0g s ALA 19 Ca -0.01 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1c0g s ALA 19 Cb -0.14 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1c0g s ALA 19 CO -0.07 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1c0g n GLY 20 N 0.21 -0.57 3.47 0.00 0.00 0.08 -1.26 105.19 107.11 1c0g n GLY 20 Ca -0.14 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 1c0g n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c0g s PHE 21 N -3.16 2.93 0.27 1.61 0.08 -1.26 -1.15 117.98 117.31 1c0g s PHE 21 Ca 0.00 -0.35 -0.31 0.00 0.12 0.00 0.00 56.93 56.39 1c0g s PHE 21 Cb 0.00 -1.87 -0.12 0.00 -0.57 0.00 0.00 43.02 40.45 1c0g s PHE 21 CO 0.00 -0.03 1.55 0.00 -0.10 0.00 0.00 175.22 176.64 1c0g n ALA 22 N 3.29 2.11 0.00 5.36 0.00 0.71 -1.96 120.51 130.02 1c0g n ALA 22 Ca -0.18 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1c0g n ALA 22 Cb 0.53 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1c0g n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c0g n GLY 23 N 2.35 2.42 3.83 0.00 0.00 -1.22 -4.78 105.19 107.79 1c0g n GLY 23 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1c0g n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c0g s ASP 24 N -1.44 6.87 -0.00 1.61 1.01 -0.83 -4.99 116.67 118.90 1c0g s ASP 24 Ca 0.00 1.45 0.03 0.00 0.71 0.00 0.00 52.55 54.74 1c0g s ASP 24 Cb 0.00 -2.44 0.09 0.00 1.01 0.00 0.00 42.92 41.58 1c0g s ASP 24 CO 0.00 -0.24 1.07 -0.90 0.21 0.00 0.00 175.17 175.31 1c0g n ASP 25 N -0.38 0.59 -3.57 0.27 5.68 -1.26 -4.86 116.55 113.02 1c0g n ASP 25 Ca 0.04 -2.00 -0.10 0.00 -0.50 0.00 0.00 54.79 52.23 1c0g n ASP 25 Cb 0.53 -0.08 -0.05 0.00 -1.14 0.00 0.00 41.12 40.39 1c0g n ASP 25 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1c0g s ALA 26 N -1.85 -1.93 0.28 2.12 0.00 -1.26 -4.91 121.76 114.21 1c0g s ALA 26 Ca 0.07 1.53 -0.30 0.00 0.00 0.00 0.00 51.96 53.26 1c0g s ALA 26 Cb 0.04 -0.58 -0.10 0.00 0.00 0.00 0.00 23.12 22.47 1c0g s ALA 26 CO 0.05 -0.36 1.44 -1.25 0.00 0.00 0.00 175.76 175.64 1c0g s PRO 27 N -1.40 4.25 0.21 0.00 0.04 -1.26 -4.80 135.00 132.04 1c0g s PRO 27 Ca -0.00 2.35 0.11 0.00 0.04 0.00 0.00 61.00 63.50 1c0g s PRO 27 Cb -0.01 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.49 1c0g s PRO 27 CO -0.00 -0.42 1.42 -0.09 0.04 0.00 0.00 177.00 177.94 1c0g h ARG 28 N 4.56 0.00 -4.41 4.56 9.65 -1.55 -3.46 114.38 123.73 1c0g h ARG 28 Ca -0.47 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 57.90 1c0g h ARG 28 Cb 1.22 0.00 -0.35 0.00 -1.39 0.00 0.00 29.97 29.45 1c0g h ARG 28 CO 0.75 0.75 -0.81 0.00 2.80 0.00 0.00 179.97 183.46 1c0g s ALA 29 N -2.99 1.25 -0.11 2.80 0.00 -0.57 -5.01 121.76 117.13 1c0g s ALA 29 Ca 0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 1c0g s ALA 29 Cb 0.10 -0.68 0.03 0.00 0.00 0.00 0.00 23.12 22.57 1c0g s ALA 29 CO 0.78 -0.08 -0.02 0.08 0.00 0.00 0.00 175.76 176.52 1c0g s VAL 30 N 1.04 0.63 0.12 0.00 1.01 -1.26 -0.48 120.40 121.45 1c0g s VAL 30 Ca -0.08 -0.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 1c0g s VAL 30 Cb -0.15 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1c0g s VAL 30 CO -0.01 0.19 0.26 0.72 0.00 0.00 0.00 175.10 176.26 1c0g s PHE 31 N 1.86 0.16 0.24 5.22 -0.12 -0.75 -4.98 117.98 119.61 1c0g s PHE 31 Ca 0.03 -0.55 -0.30 0.00 -0.05 0.00 0.00 56.93 56.06 1c0g s PHE 31 Cb -0.13 0.00 -0.10 0.00 -0.63 0.00 0.00 43.02 42.16 1c0g s PHE 31 CO -0.07 -0.63 1.40 -2.14 -0.05 0.00 0.00 175.22 173.73 1c0g s PRO 32 N -3.88 4.31 -1.24 1.99 0.02 -1.26 0.30 135.00 135.23 1c0g s PRO 32 Ca 0.08 2.23 -0.09 0.00 0.02 0.00 0.00 61.00 63.25 1c0g s PRO 32 Cb 0.04 -3.13 0.19 0.00 0.02 0.00 0.00 34.50 31.63 1c0g s PRO 32 CO -0.08 -0.36 1.76 0.45 -0.33 0.00 0.00 177.00 178.45 1c0g n SER 33 N 2.25 5.33 -3.92 2.53 2.88 -0.31 -3.50 113.62 118.88 1c0g n SER 33 Ca 0.06 -3.15 -0.18 0.00 -1.33 0.00 0.00 58.87 54.27 1c0g n SER 33 Cb 0.41 -1.45 -0.15 0.00 -0.75 0.00 0.00 64.21 62.27 1c0g n SER 33 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1c0g s ILE 34 N -0.09 0.47 -0.12 2.46 1.01 -1.26 -4.24 121.20 119.42 1c0g s ILE 34 Ca 0.38 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.89 1c0g s ILE 34 Cb 0.07 -0.45 -0.00 0.00 0.01 0.00 0.00 42.46 42.09 1c0g s ILE 34 CO 0.02 0.17 -0.20 -0.69 0.00 0.00 0.00 174.94 174.25 1c0g s VAL 35 N 0.42 2.39 -0.05 2.92 1.01 -0.13 -1.53 120.40 125.44 1c0g s VAL 35 Ca -0.05 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.08 1c0g s VAL 35 Cb -0.09 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1c0g s VAL 35 CO -0.00 0.54 -0.16 -0.83 0.00 0.00 0.00 175.10 174.65 1c0g s GLY 36 N 0.47 1.49 0.10 4.51 0.00 0.16 -0.93 107.32 113.13 1c0g s GLY 36 Ca -0.14 -1.00 0.06 0.00 0.00 0.00 0.00 44.72 43.65 1c0g s GLY 36 CO 0.06 -0.78 -0.15 0.50 0.00 0.00 0.00 173.10 172.72 1c0g s ARG 37 N -0.69 0.98 0.28 2.90 0.52 -0.53 0.09 118.95 122.51 1c0g s ARG 37 Ca 0.11 -1.14 -0.29 0.00 -0.52 0.00 0.00 55.73 53.89 1c0g s ARG 37 Cb -0.11 -0.98 -0.14 0.00 0.52 0.00 0.00 34.95 34.25 1c0g s ARG 37 CO 0.00 0.20 1.19 -2.30 0.02 0.00 0.00 175.30 174.42 1c0g n PRO 38 N 0.86 1.69 0.20 3.54 -0.02 -1.26 0.20 135.00 140.21 1c0g n PRO 38 Ca -0.18 0.60 0.14 0.00 -2.02 0.00 0.00 63.50 62.04 1c0g n PRO 38 Cb 0.55 -2.10 0.45 0.00 -0.02 0.00 0.00 33.50 32.38 1c0g n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c0g h ARG 39 N 2.75 0.00 0.00 -0.52 3.08 -1.82 -3.42 114.38 114.44 1c0g h ARG 39 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1c0g h ARG 39 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1c0g h ARG 39 CO 0.65 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 180.27 1c0g n HIS 40 N -2.77 0.00 -3.91 3.04 8.25 -1.26 -5.04 115.22 113.52 1c0g n HIS 40 Ca 0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.40 1c0g n HIS 40 Cb 0.38 0.20 -0.07 0.00 1.12 0.00 0.00 29.99 31.62 1c0g n HIS 40 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1c0g s THR 41 N -0.74 0.09 0.00 1.59 2.01 -1.26 -5.16 115.64 112.17 1c0g s THR 41 Ca 0.00 -1.29 0.00 0.00 0.31 0.00 0.00 61.69 60.71 1c0g s THR 41 Cb 0.00 -1.65 0.00 0.00 0.01 0.00 0.00 72.50 70.86 1c0g s THR 41 CO 0.00 -0.42 0.00 0.61 -0.69 0.00 0.00 174.62 174.12 1c0g n GLY 42 N -0.16 0.00 5.00 4.40 0.00 -1.26 -4.78 105.19 108.39 1c0g n GLY 42 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1c0g n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c0g n LYS 50 N 0.00 0.00 -2.90 1.61 5.02 -1.26 -4.89 118.16 115.75 1c0g n LYS 50 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1c0g n LYS 50 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 1c0g n LYS 50 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c0g s ASP 51 N 0.00 6.41 0.16 4.39 1.01 -1.26 -5.10 116.67 122.28 1c0g s ASP 51 Ca 0.00 0.95 -0.22 0.00 0.71 0.00 0.00 52.55 53.99 1c0g s ASP 51 Cb 0.00 -2.25 0.06 0.00 1.01 0.00 0.00 42.92 41.74 1c0g s ASP 51 CO 0.00 -0.42 0.57 -0.94 0.21 0.00 0.00 175.17 174.60 1c0g s SER 52 N -3.53 -0.48 0.11 0.27 1.04 -1.26 -4.43 113.70 105.42 1c0g s SER 52 Ca 0.48 -0.11 0.06 0.00 0.48 0.00 0.00 55.95 56.86 1c0g s SER 52 Cb -0.10 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 1c0g s SER 52 CO 0.36 -0.98 -0.15 -0.31 0.98 0.00 0.00 173.24 173.13 1c0g s TYR 53 N -3.78 1.45 0.01 5.02 1.51 0.11 -4.94 117.35 116.74 1c0g s TYR 53 Ca 0.02 -0.51 0.04 0.00 -1.01 0.00 0.00 57.07 55.61 1c0g s TYR 53 Cb -0.01 -0.77 -0.01 0.00 -0.11 0.00 0.00 41.96 41.06 1c0g s TYR 53 CO -0.11 0.15 -0.13 0.08 -1.11 0.00 0.00 175.55 174.43 1c0g s VAL 54 N -1.84 1.02 0.00 0.71 1.01 -1.26 0.41 120.40 120.45 1c0g s VAL 54 Ca 0.07 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1c0g s VAL 54 Cb -0.07 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1c0g s VAL 54 CO 0.03 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1c0g n GLY 55 N 2.38 1.97 0.35 4.51 0.00 -0.58 -3.45 105.19 110.37 1c0g n GLY 55 Ca -0.16 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.38 1c0g n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c0g h ASP 56 N 7.99 0.64 -0.34 1.61 3.32 -1.92 -1.34 116.42 126.37 1c0g h ASP 56 Ca 0.00 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1c0g h ASP 56 Cb 0.00 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1c0g h ASP 56 CO 0.00 0.40 -0.21 -0.08 -1.72 0.00 0.00 179.24 177.62 1c0g h GLU 57 N 0.72 0.83 -0.58 3.56 4.81 -1.97 -0.87 114.58 121.08 1c0g h GLU 57 Ca 0.33 -0.34 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1c0g h GLU 57 Cb 0.35 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1c0g h GLU 57 CO -0.11 0.97 0.12 0.00 -0.73 0.00 0.00 179.01 179.26 1c0g h ALA 58 N 1.03 0.76 -0.55 2.92 0.00 -1.39 -2.67 119.26 119.36 1c0g h ALA 58 Ca 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1c0g h ALA 58 Cb 0.74 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1c0g h ALA 58 CO 0.06 0.49 0.22 1.96 0.00 0.00 0.00 179.25 181.98 1c0g h GLN 59 N 0.84 0.82 0.00 0.00 1.08 -0.80 -2.52 115.11 114.54 1c0g h GLN 59 Ca 0.18 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1c0g h GLN 59 Cb 0.38 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1c0g h GLN 59 CO 0.01 0.71 -0.10 0.66 -0.95 0.00 0.00 178.83 179.16 1c0g h SER 60 N 0.75 0.00 -0.53 1.46 4.64 -1.14 -2.77 113.55 115.96 1c0g h SER 60 Ca 0.18 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.31 1c0g h SER 60 Cb 0.19 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.17 1c0g h SER 60 CO -0.02 0.10 0.14 0.29 -0.87 0.00 0.00 176.83 176.47 1c0g n LYS 61 N -3.53 2.69 0.26 4.77 5.02 -1.00 -4.71 118.16 121.66 1c0g n LYS 61 Ca -0.02 -3.05 0.11 0.00 -2.02 0.00 0.00 58.31 53.33 1c0g n LYS 61 Cb 0.23 -1.99 0.73 0.00 -0.02 0.00 0.00 35.03 33.98 1c0g n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1c0g h ARG 62 N 1.66 0.00 0.00 1.97 0.11 -1.16 -1.70 114.38 115.26 1c0g h ARG 62 Ca 0.24 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.29 1c0g h ARG 62 Cb 1.98 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 33.05 1c0g h ARG 62 CO 0.55 0.09 -0.16 0.78 0.10 0.00 0.00 179.97 181.33 1c0g h GLY 63 N 0.46 0.00 -1.25 0.08 0.00 -1.86 -3.04 103.07 97.45 1c0g h GLY 63 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c0g h GLY 63 CO 0.01 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.84 1c0g n ILE 64 N -3.63 1.03 -4.34 2.60 -5.35 -0.67 -5.01 119.36 103.99 1c0g n ILE 64 Ca -0.01 -1.02 -0.19 0.00 -0.27 0.00 0.00 62.75 61.26 1c0g n ILE 64 Cb 0.29 0.48 -0.10 0.00 -1.74 0.00 0.00 39.64 38.57 1c0g n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1c0g s LEU 65 N -1.04 2.53 -0.32 7.28 1.43 -1.04 -2.82 118.68 124.70 1c0g s LEU 65 Ca 0.23 -0.98 -0.11 0.00 -1.03 0.00 0.00 54.13 52.24 1c0g s LEU 65 Cb 0.12 -0.69 -0.02 0.00 0.03 0.00 0.00 46.19 45.64 1c0g s LEU 65 CO 0.15 -0.15 0.20 -0.89 0.23 0.00 0.00 176.35 175.89 1c0g s THR 66 N -2.78 5.02 -0.11 5.49 2.01 0.13 -4.77 115.64 120.63 1c0g s THR 66 Ca 0.20 -0.25 -0.10 0.00 0.31 0.00 0.00 61.69 61.86 1c0g s THR 66 Cb -0.02 -3.54 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 1c0g s THR 66 CO 0.06 0.05 0.22 -0.76 -0.69 0.00 0.00 174.62 173.51 1c0g s LEU 67 N 1.68 4.36 0.07 4.42 1.43 -1.26 -1.45 118.68 127.93 1c0g s LEU 67 Ca 0.06 0.55 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 1c0g s LEU 67 Cb -0.17 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1c0g s LEU 67 CO 0.09 0.31 -0.06 -0.54 0.23 0.00 0.00 176.35 176.38 1c0g s LYS 68 N -0.61 0.68 -0.37 1.70 1.02 -0.11 -4.97 119.74 117.09 1c0g s LYS 68 Ca 0.16 -1.12 -0.03 0.00 0.02 0.00 0.00 55.97 55.01 1c0g s LYS 68 Cb -0.13 -0.13 0.08 0.00 -0.52 0.00 0.00 37.83 37.14 1c0g s LYS 68 CO 0.05 -0.02 0.13 0.71 -0.92 0.00 0.00 175.35 175.30 1c0g s TYR 69 N -2.96 3.45 0.59 3.18 1.51 -1.26 -0.95 117.35 120.91 1c0g s TYR 69 Ca 0.03 -2.14 0.36 0.00 -1.01 0.00 0.00 57.07 54.31 1c0g s TYR 69 Cb 0.01 -2.77 2.02 0.00 -0.11 0.00 0.00 41.96 41.11 1c0g s TYR 69 CO -0.04 -0.89 2.28 -1.00 -1.11 0.00 0.00 175.55 174.79 1c0g h PRO 70 N 8.05 0.00 -5.26 -1.71 0.13 -1.88 -3.41 132.00 127.92 1c0g h PRO 70 Ca -0.17 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.32 1c0g h PRO 70 Cb 1.06 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.96 1c0g h PRO 70 CO 0.63 0.01 -0.67 0.42 -0.23 0.00 0.00 178.00 178.16 1c0g s ILE 71 N -4.38 3.82 -0.35 -3.56 1.01 -1.26 -0.17 121.20 116.32 1c0g s ILE 71 Ca -0.05 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.31 1c0g s ILE 71 Cb 0.14 -2.68 0.45 0.00 0.01 0.00 0.00 42.46 40.38 1c0g s ILE 71 CO 0.50 0.48 1.14 -0.62 0.00 0.00 0.00 174.94 176.43 1c0g n GLU 72 N 3.69 3.23 0.00 2.79 1.02 -1.26 -4.54 120.64 125.57 1c0g n GLU 72 Ca -0.17 -4.19 0.00 0.00 -0.02 0.00 0.00 57.16 52.78 1c0g n GLU 72 Cb 0.52 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 1c0g n GLU 72 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c0g n GLY 74 N -0.57 0.00 3.53 0.62 0.00 -1.26 -4.73 105.19 102.77 1c0g n GLY 74 Ca 0.37 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.05 1c0g n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c0g s ILE 75 N 0.00 3.36 0.04 -0.61 -1.09 -1.26 -4.26 121.20 117.38 1c0g s ILE 75 Ca 0.00 -0.61 -0.31 0.00 -2.23 0.00 0.00 60.65 57.51 1c0g s ILE 75 Cb 0.00 -2.35 -0.06 0.00 -1.58 0.00 0.00 42.46 38.47 1c0g s ILE 75 CO 0.00 0.59 1.34 -0.69 -1.23 0.00 0.00 174.94 174.95 1c0g s VAL 76 N -0.76 3.71 0.00 2.92 1.01 -1.26 -4.36 120.40 121.67 1c0g s VAL 76 Ca 0.12 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.27 1c0g s VAL 76 Cb -0.11 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1c0g s VAL 76 CO 0.01 0.05 0.22 0.35 0.00 0.00 0.00 175.10 175.72 1c0g n THR 77 N 4.29 0.00 -3.66 3.92 -2.24 0.76 -4.93 114.28 112.42 1c0g n THR 77 Ca 0.12 -0.49 -0.27 0.00 -2.27 0.00 0.00 64.05 61.14 1c0g n THR 77 Cb 0.44 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 69.52 1c0g n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1c0g s ASN 78 N -0.54 2.72 0.17 3.42 3.84 -1.11 -5.02 114.94 118.42 1c0g s ASN 78 Ca 0.00 -0.78 0.06 0.00 0.21 0.00 0.00 52.86 52.35 1c0g s ASN 78 Cb 0.00 -0.42 -0.01 0.00 -0.55 0.00 0.00 41.25 40.27 1c0g s ASN 78 CO 0.00 -0.34 1.39 -0.50 -2.79 0.00 0.00 177.10 174.86 1c0g h TRP 79 N 8.33 0.11 -0.39 0.43 4.06 -1.91 -1.72 115.95 124.86 1c0g h TRP 79 Ca -0.16 -0.07 -0.02 0.00 2.06 0.00 0.00 58.89 60.70 1c0g h TRP 79 Cb 1.12 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.26 1c0g h TRP 79 CO 0.22 0.91 0.16 -0.44 -3.56 0.00 0.00 178.44 175.73 1c0g h ASP 80 N 0.04 0.54 0.69 -3.49 3.32 -2.00 -1.17 116.42 114.35 1c0g h ASP 80 Ca -0.03 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.78 1c0g h ASP 80 Cb 1.53 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 1c0g h ASP 80 CO 0.12 0.55 -0.39 0.44 -1.72 0.00 0.00 179.24 178.25 1c0g h ASP 81 N 0.48 0.00 -0.49 6.45 3.32 -1.94 -2.93 116.42 121.31 1c0g h ASP 81 Ca 0.13 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 1c0g h ASP 81 Cb 0.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1c0g h ASP 81 CO -0.01 0.39 -0.09 -0.03 -1.72 0.00 0.00 179.24 177.77 1c0g h MET 82 N 0.00 0.96 -0.90 3.56 4.05 -0.88 -1.56 114.93 120.16 1c0g h MET 82 Ca -0.00 -0.34 0.00 0.00 -0.28 0.00 0.00 59.70 59.08 1c0g h MET 82 Cb 0.84 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.52 1c0g h MET 82 CO 0.05 1.00 0.57 1.49 0.23 0.00 0.00 176.91 180.25 1c0g h GLU 83 N 0.86 1.20 -0.68 0.39 4.81 -1.14 -0.30 114.58 119.73 1c0g h GLU 83 Ca 0.14 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1c0g h GLU 83 Cb 0.63 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1c0g h GLU 83 CO 0.04 0.82 0.23 0.87 -0.73 0.00 0.00 179.01 180.24 1c0g h LYS 84 N 1.23 1.04 -0.19 1.92 1.79 -1.25 0.13 116.57 121.24 1c0g h LYS 84 Ca 0.33 -0.21 0.05 0.00 -2.18 0.00 0.00 60.65 58.64 1c0g h LYS 84 Cb -0.10 -0.16 -0.06 0.00 -1.58 0.00 0.00 32.23 30.33 1c0g h LYS 84 CO -0.07 0.89 -0.26 0.82 -1.08 0.00 0.00 179.45 179.76 1c0g h ILE 85 N 0.98 0.38 -0.79 1.86 1.08 -0.40 -0.56 117.51 120.06 1c0g h ILE 85 Ca 0.22 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.68 1c0g h ILE 85 Cb 0.27 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 34.37 1c0g h ILE 85 CO -0.01 0.00 0.47 -0.50 -0.69 0.00 0.00 178.15 177.42 1c0g h TRP 86 N -0.29 1.06 -0.59 1.37 6.55 -0.71 0.39 115.95 123.73 1c0g h TRP 86 Ca 0.12 -0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.94 1c0g h TRP 86 Cb 0.47 -0.34 -0.03 0.00 -0.86 0.00 0.00 29.16 28.40 1c0g h TRP 86 CO -0.38 0.72 0.32 1.25 -1.05 0.00 0.00 178.44 179.30 1c0g h HIS 87 N 1.09 0.80 -0.42 0.49 2.76 -0.50 -0.48 115.15 118.89 1c0g h HIS 87 Ca 0.28 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.41 1c0g h HIS 87 Cb -0.02 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.67 1c0g h HIS 87 CO -0.00 0.58 0.18 1.25 -1.30 0.00 0.00 177.93 178.64 1c0g h HIS 88 N 0.79 0.62 -0.21 5.26 -0.00 -0.75 -0.39 115.15 120.48 1c0g h HIS 88 Ca 0.21 -0.04 0.05 0.00 -0.00 0.00 0.00 60.37 60.59 1c0g h HIS 88 Cb 0.04 -0.19 -0.06 0.00 -0.00 0.00 0.00 27.41 27.20 1c0g h HIS 88 CO -0.01 0.53 -0.17 1.15 -0.00 0.00 0.00 177.93 179.43 1c0g h THR 89 N 0.53 0.53 0.14 6.26 2.02 0.34 0.80 112.91 123.54 1c0g h THR 89 Ca 0.14 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 1c0g h THR 89 Cb 0.15 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1c0g h THR 89 CO -0.01 0.00 -0.07 -0.26 0.37 0.00 0.00 175.52 175.55 1c0g h PHE 90 N -0.17 -0.18 0.15 3.16 0.05 -0.71 0.18 116.94 119.43 1c0g h PHE 90 Ca 0.13 -0.00 -0.34 0.00 3.82 0.00 0.00 57.97 61.57 1c0g h PHE 90 Cb 0.36 0.06 -0.00 0.00 2.00 0.00 0.00 35.95 38.36 1c0g h PHE 90 CO -0.32 0.17 -1.76 1.88 -0.18 0.00 0.00 178.31 178.10 1c0g h TYR 91 N -0.56 0.57 0.12 -0.55 -1.99 -1.11 0.19 116.97 113.63 1c0g h TYR 91 Ca -0.02 -0.42 -0.35 0.00 2.00 0.00 0.00 58.73 59.94 1c0g h TYR 91 Cb 0.43 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.12 1c0g h TYR 91 CO 0.04 1.61 -1.92 -0.91 -0.00 0.00 0.00 178.16 176.98 1c0g h ASN 92 N 0.09 0.40 0.00 3.88 4.21 -1.05 -3.32 115.58 119.78 1c0g h ASN 92 Ca -0.34 -0.84 -0.05 0.00 1.21 0.00 0.00 56.30 56.28 1c0g h ASN 92 Cb 2.06 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 39.13 1c0g h ASN 92 CO 0.15 1.74 -0.83 -0.62 -1.29 0.00 0.00 177.43 176.58 1c0g n GLU 93 N -3.45 0.49 0.16 0.81 -0.58 -0.41 -4.47 120.64 113.20 1c0g n GLU 93 Ca -0.29 0.43 0.05 0.00 -0.42 0.00 0.00 57.16 56.94 1c0g n GLU 93 Cb 1.05 -1.62 0.07 0.00 -0.57 0.00 0.00 31.44 30.37 1c0g n GLU 93 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1c0g h LEU 94 N -1.00 0.00 -1.92 -4.62 3.38 -1.04 -3.48 115.31 106.63 1c0g h LEU 94 Ca -0.08 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.58 1c0g h LEU 94 Cb 0.78 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.71 1c0g h LEU 94 CO -0.05 0.35 -0.80 0.54 0.09 0.00 0.00 178.44 178.57 1c0g n ARG 95 N -3.18 -5.13 -4.50 1.13 1.74 0.49 -4.69 116.66 102.51 1c0g n ARG 95 Ca 0.03 0.84 -0.24 0.00 -0.77 0.00 0.00 57.85 57.71 1c0g n ARG 95 Cb 0.67 -5.81 -0.11 0.00 -1.02 0.00 0.00 32.46 26.20 1c0g n ARG 95 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1c0g s VAL 96 N -3.38 1.77 -0.36 1.55 -7.23 -0.19 -4.94 120.40 107.62 1c0g s VAL 96 Ca 0.15 -2.10 -0.15 0.00 -1.81 0.00 0.00 61.98 58.07 1c0g s VAL 96 Cb -0.02 -2.67 -0.00 0.00 0.56 0.00 0.00 36.38 34.25 1c0g s VAL 96 CO 0.74 -0.16 0.34 0.00 -0.31 0.00 0.00 175.10 175.71 1c0g s ALA 97 N -2.91 3.48 0.54 1.32 0.00 -1.26 -4.35 121.76 118.58 1c0g s ALA 97 Ca 0.33 -1.36 0.21 0.00 0.00 0.00 0.00 51.96 51.14 1c0g s ALA 97 Cb 0.06 -2.84 1.41 0.00 0.00 0.00 0.00 23.12 21.75 1c0g s ALA 97 CO 0.15 -1.19 2.13 -1.00 0.00 0.00 0.00 175.76 175.85 1c0g h PRO 98 N 8.54 0.00 0.00 0.00 0.13 -1.93 -1.11 132.00 137.62 1c0g h PRO 98 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1c0g h PRO 98 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1c0g h PRO 98 CO 0.70 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.62 1c0g n GLU 99 N -4.34 0.01 -0.13 0.86 0.00 -1.23 -1.81 120.64 114.00 1c0g n GLU 99 Ca -0.00 0.44 0.09 0.00 0.00 0.00 0.00 57.16 57.69 1c0g n GLU 99 Cb 0.21 -1.53 0.16 0.00 0.00 0.00 0.00 31.44 30.28 1c0g n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1c0g n GLU 100 N -1.55 2.14 -3.94 3.44 -0.58 -0.42 -4.23 120.64 115.50 1c0g n GLU 100 Ca 0.01 -1.98 -0.14 0.00 -0.42 0.00 0.00 57.16 54.62 1c0g n GLU 100 Cb 0.05 -1.40 -0.15 0.00 -0.57 0.00 0.00 31.44 29.37 1c0g n GLU 100 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1c0g s HIS 101 N -1.32 0.17 0.40 -0.32 3.76 -0.75 -4.74 115.29 112.49 1c0g s HIS 101 Ca 0.30 -0.01 -0.27 0.00 -0.15 0.00 0.00 55.06 54.93 1c0g s HIS 101 Cb 0.18 -0.17 -0.10 0.00 1.11 0.00 0.00 32.58 33.60 1c0g s HIS 101 CO 0.25 -0.03 1.44 -2.14 -0.85 0.00 0.00 174.74 173.40 1c0g s PRO 102 N 0.27 3.99 -0.13 8.40 0.02 -1.26 -4.23 135.00 142.06 1c0g s PRO 102 Ca -0.02 2.47 0.01 0.00 0.02 0.00 0.00 61.00 63.47 1c0g s PRO 102 Cb -0.04 -2.87 0.02 0.00 0.02 0.00 0.00 34.50 31.63 1c0g s PRO 102 CO -0.01 -0.59 -0.15 0.08 -0.33 0.00 0.00 177.00 176.00 1c0g s VAL 103 N -1.16 1.57 -0.16 3.83 1.01 -0.42 -1.63 120.40 123.45 1c0g s VAL 103 Ca 0.55 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 1c0g s VAL 103 Cb -0.44 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1c0g s VAL 103 CO 0.59 0.46 0.38 -0.22 0.00 0.00 0.00 175.10 176.31 1c0g s LEU 104 N 1.19 4.23 0.18 3.92 0.20 0.18 -1.68 118.68 126.90 1c0g s LEU 104 Ca -0.02 0.61 0.10 0.00 0.69 0.00 0.00 54.13 55.51 1c0g s LEU 104 Cb -0.14 -2.51 -0.04 0.00 -0.43 0.00 0.00 46.19 43.06 1c0g s LEU 104 CO -0.06 0.02 -0.16 -0.76 -0.29 0.00 0.00 176.35 175.10 1c0g s LEU 105 N 0.73 2.72 0.32 -0.68 1.43 -0.45 -0.89 118.68 121.86 1c0g s LEU 105 Ca 0.20 -0.71 0.07 0.00 -1.03 0.00 0.00 54.13 52.66 1c0g s LEU 105 Cb -0.14 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 1c0g s LEU 105 CO 0.07 0.11 0.27 0.42 0.23 0.00 0.00 176.35 177.45 1c0g s THR 106 N -1.67 3.63 0.20 5.49 -4.23 -0.95 -1.32 115.64 116.78 1c0g s THR 106 Ca 0.23 -1.40 -0.05 0.00 -1.18 0.00 0.00 61.69 59.28 1c0g s THR 106 Cb -0.08 -3.20 -0.03 0.00 1.34 0.00 0.00 72.50 70.53 1c0g s THR 106 CO 0.13 -0.20 0.24 -1.83 -0.54 0.00 0.00 174.62 172.41 1c0g s GLU 107 N -3.96 1.24 0.53 3.99 -1.05 0.01 -4.64 118.70 114.82 1c0g s GLU 107 Ca 0.39 -1.42 -0.14 0.00 -0.15 0.00 0.00 54.97 53.65 1c0g s GLU 107 Cb -0.06 0.34 -0.06 0.00 -0.44 0.00 0.00 34.13 33.90 1c0g s GLU 107 CO 0.26 -0.44 0.97 0.00 0.95 0.00 0.00 175.26 177.00 1c0g s ALA 108 N -4.07 3.11 0.29 -0.84 0.00 -1.26 -1.53 121.76 117.46 1c0g s ALA 108 Ca 0.29 0.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.01 1c0g s ALA 108 Cb 0.04 -3.05 -0.14 0.00 0.00 0.00 0.00 23.12 19.98 1c0g s ALA 108 CO 0.08 -0.35 1.11 -2.30 0.00 0.00 0.00 175.76 174.30 1c0g n PRO 109 N -1.91 1.57 -2.22 0.00 -0.02 -1.26 -2.46 135.00 128.69 1c0g n PRO 109 Ca 0.06 0.55 -0.19 0.00 -2.02 0.00 0.00 63.50 61.89 1c0g n PRO 109 Cb 0.54 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 1c0g n PRO 109 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1c0g n LEU 110 N 1.25 -1.73 -4.68 2.45 4.77 -1.26 -4.95 117.00 112.85 1c0g n LEU 110 Ca 0.09 0.12 -0.45 0.00 -0.03 0.00 0.00 56.01 55.74 1c0g n LEU 110 Cb 0.32 -2.79 -0.03 0.00 -2.33 0.00 0.00 43.42 38.59 1c0g n LEU 110 CO 0.61 -0.38 1.08 -3.20 -1.33 0.00 0.00 177.39 174.16 1c0g n ASN 111 N -1.81 2.94 -4.73 -1.43 5.15 -1.03 -4.87 115.26 109.47 1c0g n ASN 111 Ca -0.22 1.13 -0.41 0.00 -0.60 0.00 0.00 54.58 54.48 1c0g n ASN 111 Cb 0.67 -1.44 0.01 0.00 -0.53 0.00 0.00 39.78 38.49 1c0g n ASN 111 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1c0g n PRO 112 N 2.35 2.09 -0.28 1.20 -0.02 -1.26 -4.81 135.00 134.26 1c0g n PRO 112 Ca 0.12 0.74 0.10 0.00 -2.02 0.00 0.00 63.50 62.45 1c0g n PRO 112 Cb 0.31 -2.49 0.24 0.00 -0.02 0.00 0.00 33.50 31.55 1c0g n PRO 112 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1c0g h LYS 113 N 2.21 0.18 -0.19 -0.52 3.64 -2.01 -1.46 116.57 118.43 1c0g h LYS 113 Ca -0.49 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.81 1c0g h LYS 113 Cb 1.28 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1c0g h LYS 113 CO 0.61 0.12 -0.19 0.00 -2.27 0.00 0.00 179.45 177.72 1c0g h ALA 114 N 1.75 1.34 -0.54 5.00 0.00 -2.00 -2.70 119.26 122.10 1c0g h ALA 114 Ca 0.50 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1c0g h ALA 114 Cb 0.96 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1c0g h ALA 114 CO -0.64 0.45 0.06 -0.91 0.00 0.00 0.00 179.25 178.20 1c0g h ASN 115 N 0.29 0.83 -0.63 0.00 4.21 -1.62 -1.77 115.58 116.90 1c0g h ASN 115 Ca 0.05 -0.19 -0.06 0.00 1.21 0.00 0.00 56.30 57.32 1c0g h ASN 115 Cb 0.50 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.46 1c0g h ASN 115 CO 0.03 0.86 0.16 0.03 -1.29 0.00 0.00 177.43 177.22 1c0g h ARG 116 N 0.82 1.00 -0.51 0.81 3.08 -1.26 -2.05 114.38 116.27 1c0g h ARG 116 Ca 0.17 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1c0g h ARG 116 Cb 0.41 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1c0g h ARG 116 CO 0.01 0.90 0.01 0.93 -1.07 0.00 0.00 179.97 180.76 1c0g h GLU 117 N 0.92 0.89 -0.69 0.04 5.08 -1.30 -2.87 114.58 116.65 1c0g h GLU 117 Ca 0.20 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1c0g h GLU 117 Cb 0.35 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1c0g h GLU 117 CO 0.00 0.91 0.36 -0.22 -1.00 0.00 0.00 179.01 179.07 1c0g h LYS 118 N 0.76 0.97 -0.63 2.33 1.63 -1.16 0.36 116.57 120.82 1c0g h LYS 118 Ca 0.15 -0.12 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1c0g h LYS 118 Cb 0.50 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.91 1c0g h LYS 118 CO 0.02 0.74 0.39 1.98 -3.45 0.00 0.00 179.45 179.14 1c0g h MET 119 N 0.95 0.85 -0.09 1.90 4.05 -1.37 0.14 114.93 121.35 1c0g h MET 119 Ca 0.24 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.58 1c0g h MET 119 Cb 0.06 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 30.68 1c0g h MET 119 CO -0.04 0.59 0.02 1.15 0.23 0.00 0.00 176.91 178.87 1c0g h THR 120 N 0.86 1.20 -0.20 -0.77 2.02 -1.18 -1.27 112.91 113.57 1c0g h THR 120 Ca 0.23 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1c0g h THR 120 Cb -0.05 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1c0g h THR 120 CO -0.05 0.18 0.11 -0.61 0.37 0.00 0.00 175.52 175.52 1c0g h GLN 121 N -0.06 0.22 -0.22 6.66 4.15 0.08 -2.15 115.11 123.80 1c0g h GLN 121 Ca 0.03 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.47 1c0g h GLN 121 Cb 0.26 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1c0g h GLN 121 CO 0.00 0.15 -0.01 0.82 -1.93 0.00 0.00 178.83 177.86 1c0g h ILE 122 N 0.23 0.84 -0.28 2.39 2.04 -0.63 0.39 117.51 122.49 1c0g h ILE 122 Ca 0.08 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.94 1c0g h ILE 122 Cb 0.00 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1c0g h ILE 122 CO -0.04 0.01 0.13 0.24 0.00 0.00 0.00 178.15 178.48 1c0g h MET 123 N 0.06 0.26 0.11 2.37 2.86 -1.11 0.39 114.93 119.87 1c0g h MET 123 Ca 0.10 -0.02 -0.30 0.00 -2.06 0.00 0.00 59.70 57.43 1c0g h MET 123 Cb 0.13 -0.06 0.03 0.00 0.06 0.00 0.00 31.60 31.76 1c0g h MET 123 CO -0.18 0.17 -1.22 0.74 1.06 0.00 0.00 176.91 177.48 1c0g h PHE 124 N 0.27 1.02 0.05 -0.22 0.04 -1.17 -1.76 116.94 115.17 1c0g h PHE 124 Ca 0.12 -0.63 -0.31 0.00 2.80 0.00 0.00 57.97 59.94 1c0g h PHE 124 Cb 0.05 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 1c0g h PHE 124 CO -0.11 1.47 -1.76 0.93 -0.60 0.00 0.00 178.31 178.25 1c0g h GLU 125 N 0.28 0.11 0.06 1.51 5.08 -0.21 -2.96 114.58 118.46 1c0g h GLU 125 Ca -0.18 -0.19 -0.29 0.00 -1.00 0.00 0.00 59.36 57.69 1c0g h GLU 125 Cb 1.90 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 31.20 1c0g h GLU 125 CO 0.24 0.81 -1.56 1.15 -1.00 0.00 0.00 179.01 178.65 1c0g h THR 126 N 0.03 0.82 -0.02 1.13 2.02 -0.35 -3.40 112.91 113.14 1c0g h THR 126 Ca -0.32 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.59 1c0g h THR 126 Cb 2.01 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 70.82 1c0g h THR 126 CO 0.09 0.59 -0.20 0.49 0.37 0.00 0.00 175.52 176.86 1c0g n PHE 127 N -4.01 0.00 -3.97 3.16 3.01 -0.99 -4.98 117.46 109.69 1c0g n PHE 127 Ca -0.31 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 57.85 1c0g n PHE 127 Cb 0.85 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.33 1c0g n PHE 127 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1c0g n ASN 128 N 0.75 -3.47 -4.76 4.37 4.05 -0.73 -3.49 115.26 111.97 1c0g n ASN 128 Ca 0.12 -0.87 -0.39 0.00 0.45 0.00 0.00 54.58 53.90 1c0g n ASN 128 Cb 0.54 -3.54 0.01 0.00 1.23 0.00 0.00 39.78 38.02 1c0g n ASN 128 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1c0g s THR 129 N -3.42 2.53 0.16 -0.44 -4.23 -0.78 -4.12 115.64 105.34 1c0g s THR 129 Ca 0.52 0.43 0.21 0.00 -1.18 0.00 0.00 61.69 61.67 1c0g s THR 129 Cb -0.27 -3.24 0.17 0.00 1.34 0.00 0.00 72.50 70.50 1c0g s THR 129 CO 0.86 0.03 1.77 1.55 -0.54 0.00 0.00 174.62 178.29 1c0g h PRO 130 N 2.19 0.00 -2.03 3.99 0.13 -1.74 -3.43 132.00 131.12 1c0g h PRO 130 Ca -0.50 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 1c0g h PRO 130 Cb 1.26 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.20 1c0g h PRO 130 CO 0.60 0.32 0.23 0.00 -0.23 0.00 0.00 178.00 178.92 1c0g s ALA 131 N -3.65 -1.77 0.25 -0.56 0.00 -1.26 -1.55 121.76 113.21 1c0g s ALA 131 Ca 0.00 1.29 -0.14 0.00 0.00 0.00 0.00 51.96 53.11 1c0g s ALA 131 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.22 1c0g s ALA 131 CO 0.67 -0.39 0.52 0.00 0.00 0.00 0.00 175.76 176.55 1c0g s MET 132 N -1.37 1.58 0.01 0.00 0.23 -0.46 -1.30 119.30 117.98 1c0g s MET 132 Ca -0.09 -1.19 -0.18 0.00 -1.03 0.00 0.00 55.69 53.20 1c0g s MET 132 Cb -0.00 0.49 0.03 0.00 -1.53 0.00 0.00 34.83 33.83 1c0g s MET 132 CO 0.07 -0.67 0.39 -0.47 -2.03 0.00 0.00 175.02 172.31 1c0g s TYR 133 N -4.00 -0.26 -0.09 3.16 6.14 -0.68 -0.51 117.35 121.12 1c0g s TYR 133 Ca 0.20 0.32 0.02 0.00 0.64 0.00 0.00 57.07 58.25 1c0g s TYR 133 Cb -0.02 0.17 0.01 0.00 0.42 0.00 0.00 41.96 42.55 1c0g s TYR 133 CO 0.08 -0.49 -0.14 0.08 0.64 0.00 0.00 175.55 175.73 1c0g s VAL 134 N -1.82 1.30 0.11 3.14 1.01 -1.26 -1.34 120.40 121.53 1c0g s VAL 134 Ca -0.10 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.43 1c0g s VAL 134 Cb -0.03 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1c0g s VAL 134 CO 0.02 0.40 -0.23 0.00 0.00 0.00 0.00 175.10 175.29 1c0g s ALA 135 N 0.84 2.02 0.13 5.51 0.00 -0.43 -4.71 121.76 125.12 1c0g s ALA 135 Ca -0.11 -1.32 -0.30 0.00 0.00 0.00 0.00 51.96 50.24 1c0g s ALA 135 Cb -0.15 -0.30 -0.07 0.00 0.00 0.00 0.00 23.12 22.59 1c0g s ALA 135 CO 0.01 0.43 1.16 0.42 0.00 0.00 0.00 175.76 177.79 1c0g s ILE 136 N -1.10 3.85 0.13 0.00 1.01 -1.26 -0.81 121.20 123.02 1c0g s ILE 136 Ca 0.09 1.48 -0.19 0.00 0.00 0.00 0.00 60.65 62.03 1c0g s ILE 136 Cb -0.10 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1c0g s ILE 136 CO 0.05 0.20 1.75 1.56 0.00 0.00 0.00 174.94 178.49 1c0g h GLN 137 N 5.80 0.18 -0.70 2.79 4.20 -1.61 -2.31 115.11 123.46 1c0g h GLN 137 Ca -0.43 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1c0g h GLN 137 Cb 1.21 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.92 1c0g h GLN 137 CO 0.76 0.12 0.44 0.00 -0.67 0.00 0.00 178.83 179.48 1c0g h ALA 138 N 1.14 1.45 -0.37 3.87 0.00 -1.93 -1.83 119.26 121.59 1c0g h ALA 138 Ca 0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1c0g h ALA 138 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1c0g h ALA 138 CO -0.10 0.49 -0.03 0.28 0.00 0.00 0.00 179.25 179.89 1c0g h VAL 139 N 0.96 1.27 -0.97 0.00 2.07 -1.83 -1.81 116.25 115.94 1c0g h VAL 139 Ca 0.25 -1.05 0.07 0.00 0.82 0.00 0.00 66.70 66.79 1c0g h VAL 139 Cb -0.06 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 1c0g h VAL 139 CO -0.05 0.35 0.63 -0.07 0.02 0.00 0.00 177.57 178.45 1c0g h LEU 140 N 0.49 0.98 -0.81 2.57 3.38 -1.02 -1.37 115.31 119.52 1c0g h LEU 140 Ca 0.10 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1c0g h LEU 140 Cb 0.51 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1c0g h LEU 140 CO 0.02 0.62 0.04 0.28 0.09 0.00 0.00 178.44 179.50 1c0g h SER 141 N 1.11 0.90 -0.43 -0.43 0.02 -0.99 -0.57 113.55 113.16 1c0g h SER 141 Ca 0.42 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1c0g h SER 141 Cb 0.21 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1c0g h SER 141 CO -0.17 0.93 0.26 0.25 -1.14 0.00 0.00 176.83 176.96 1c0g h LEU 142 N 0.87 0.42 -0.67 5.07 5.85 -0.76 -2.21 115.31 123.87 1c0g h LEU 142 Ca 0.17 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1c0g h LEU 142 Cb 0.45 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1c0g h LEU 142 CO 0.02 0.30 0.43 1.88 -0.34 0.00 0.00 178.44 180.73 1c0g h TYR 143 N 0.52 0.81 -0.08 1.25 0.99 -0.96 -1.80 116.97 117.70 1c0g h TYR 143 Ca 0.17 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.94 1c0g h TYR 143 Cb 0.01 -0.27 -0.00 0.00 1.00 0.00 0.00 36.73 37.46 1c0g h TYR 143 CO -0.07 0.49 0.06 0.00 -0.00 0.00 0.00 178.16 178.64 1c0g h ALA 144 N 1.27 1.94 -0.11 3.88 0.00 -0.77 0.16 119.26 125.63 1c0g h ALA 144 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1c0g h ALA 144 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1c0g h ALA 144 CO -0.08 -0.10 0.00 -1.13 0.00 0.00 0.00 179.25 177.94 1c0g n SER 145 N -4.32 0.87 -2.13 0.00 3.41 -0.70 -4.92 113.62 105.83 1c0g n SER 145 Ca -0.01 -1.71 -0.13 0.00 -0.26 0.00 0.00 58.87 56.76 1c0g n SER 145 Cb 0.17 -0.07 0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1c0g n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c0g n GLY 146 N 0.90 0.16 3.15 5.00 0.00 0.04 -5.05 105.19 109.39 1c0g n GLY 146 Ca 0.12 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1c0g n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c0g s ARG 147 N -5.68 0.77 -0.01 1.61 0.52 -1.10 -5.03 118.95 110.03 1c0g s ARG 147 Ca 0.31 -1.12 0.07 0.00 -0.52 0.00 0.00 55.73 54.47 1c0g s ARG 147 Cb -0.14 -0.37 -0.10 0.00 0.52 0.00 0.00 34.95 34.85 1c0g s ARG 147 CO 0.38 0.04 0.20 0.25 0.02 0.00 0.00 175.30 176.19 1c0g n THR 148 N 0.59 0.00 -4.80 0.02 -2.24 -1.26 -3.77 114.28 102.82 1c0g n THR 148 Ca -0.16 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.14 1c0g n THR 148 Cb 0.58 0.50 -0.16 0.00 -2.10 0.00 0.00 70.33 69.15 1c0g n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c0g s THR 149 N -2.30 1.41 -3.79 4.28 2.01 -1.26 -1.23 115.64 114.76 1c0g s THR 149 Ca -0.01 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.32 1c0g s THR 149 Cb 0.05 -1.24 0.00 0.00 0.01 0.00 0.00 72.50 71.32 1c0g s THR 149 CO 0.30 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.26 1c0g n GLY 150 N 3.48 -2.46 3.21 4.40 0.00 -0.23 -4.87 105.19 108.72 1c0g n GLY 150 Ca -0.20 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 1c0g n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1c0g s ILE 151 N -2.04 2.07 -0.17 -0.61 2.07 -0.38 -0.54 121.20 121.60 1c0g s ILE 151 Ca 0.00 -1.01 -0.09 0.00 -1.41 0.00 0.00 60.65 58.15 1c0g s ILE 151 Cb 0.00 -1.80 -0.05 0.00 0.13 0.00 0.00 42.46 40.75 1c0g s ILE 151 CO 0.00 0.56 0.12 -0.69 -1.91 0.00 0.00 174.94 173.02 1c0g s VAL 152 N 0.44 5.32 -0.42 4.00 1.01 -0.69 -0.45 120.40 129.60 1c0g s VAL 152 Ca -0.16 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 1c0g s VAL 152 Cb -0.17 -3.39 0.11 0.00 0.00 0.00 0.00 36.38 32.92 1c0g s VAL 152 CO 0.07 0.49 0.24 -0.32 0.00 0.00 0.00 175.10 175.58 1c0g s MET 153 N -0.02 2.18 -0.27 2.72 1.75 -0.29 -0.96 119.30 124.41 1c0g s MET 153 Ca 0.09 -1.76 -0.09 0.00 -1.25 0.00 0.00 55.69 52.68 1c0g s MET 153 Cb -0.11 -3.67 -0.03 0.00 2.84 0.00 0.00 34.83 33.85 1c0g s MET 153 CO -0.00 -1.08 0.12 0.34 -0.65 0.00 0.00 175.02 173.75 1c0g s ASP 154 N 2.04 5.50 -0.10 1.11 3.68 -0.73 -1.57 116.67 126.61 1c0g s ASP 154 Ca 0.07 -0.19 -0.00 0.00 2.13 0.00 0.00 52.55 54.55 1c0g s ASP 154 Cb -0.24 -2.00 0.02 0.00 -1.45 0.00 0.00 42.92 39.25 1c0g s ASP 154 CO -0.03 -0.07 -0.06 -0.55 0.13 0.00 0.00 175.17 174.59 1c0g s SER 155 N 1.66 1.96 0.00 -0.34 0.15 -0.11 -0.87 113.70 116.15 1c0g s SER 155 Ca 0.06 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.47 1c0g s SER 155 Cb -0.16 -0.73 0.00 0.00 -1.71 0.00 0.00 66.02 63.42 1c0g s SER 155 CO 0.07 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1c0g n GLY 156 N 4.85 2.03 0.10 9.45 0.00 -0.95 -1.21 105.19 119.46 1c0g n GLY 156 Ca -0.13 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1c0g n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1c0g n ASP 157 N 0.00 0.18 -0.01 1.61 2.03 -1.26 -0.77 116.55 118.33 1c0g n ASP 157 Ca 0.00 0.06 -0.01 0.00 0.52 0.00 0.00 54.79 55.37 1c0g n ASP 157 Cb 0.00 0.80 -0.03 0.00 -0.72 0.00 0.00 41.12 41.17 1c0g n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1c0g n GLY 158 N 1.73 -0.21 3.06 0.27 0.00 -1.26 -0.38 105.19 108.40 1c0g n GLY 158 Ca -0.31 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 1c0g n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c0g s VAL 159 N -2.18 0.13 0.08 1.61 0.11 -1.26 -4.59 120.40 114.31 1c0g s VAL 159 Ca -0.02 -1.11 0.10 0.00 -2.93 0.00 0.00 61.98 58.02 1c0g s VAL 159 Cb 0.02 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 34.10 1c0g s VAL 159 CO 0.18 -0.61 -0.26 -0.44 -3.33 0.00 0.00 175.10 170.64 1c0g s SER 160 N -1.96 3.26 0.04 3.54 0.01 0.50 -2.25 113.70 116.84 1c0g s SER 160 Ca -0.08 -0.65 0.03 0.00 1.31 0.00 0.00 55.95 56.56 1c0g s SER 160 Cb -0.03 -0.27 -0.02 0.00 0.21 0.00 0.00 66.02 65.90 1c0g s SER 160 CO -0.04 0.22 -0.09 -1.00 0.41 0.00 0.00 173.24 172.75 1c0g s HIS 161 N -0.92 0.77 -0.15 2.43 3.76 -0.04 -0.52 115.29 120.61 1c0g s HIS 161 Ca 0.13 -0.40 -0.02 0.00 -0.15 0.00 0.00 55.06 54.62 1c0g s HIS 161 Cb -0.10 -0.46 -0.02 0.00 1.11 0.00 0.00 32.58 33.11 1c0g s HIS 161 CO 0.04 -0.04 -0.09 0.95 -0.85 0.00 0.00 174.74 174.75 1c0g s THR 162 N -1.08 3.28 -0.30 1.30 -4.23 0.03 -1.77 115.64 112.86 1c0g s THR 162 Ca -0.05 -0.57 -0.02 0.00 -1.18 0.00 0.00 61.69 59.87 1c0g s THR 162 Cb -0.08 -2.41 0.10 0.00 1.34 0.00 0.00 72.50 71.44 1c0g s THR 162 CO 0.01 0.50 0.11 -0.69 -0.54 0.00 0.00 174.62 174.00 1c0g s VAL 163 N 0.60 0.55 0.18 2.29 1.01 -0.13 -1.73 120.40 123.17 1c0g s VAL 163 Ca -0.06 -1.18 -0.30 0.00 0.00 0.00 0.00 61.98 60.44 1c0g s VAL 163 Cb -0.15 -1.43 -0.08 0.00 0.00 0.00 0.00 36.38 34.72 1c0g s VAL 163 CO 0.03 -0.70 1.09 -2.84 0.00 0.00 0.00 175.10 172.68 1c0g s PRO 164 N 1.78 4.61 -0.01 2.72 0.02 -1.26 -1.71 135.00 141.15 1c0g s PRO 164 Ca 0.10 1.70 0.03 0.00 0.02 0.00 0.00 61.00 62.85 1c0g s PRO 164 Cb -0.17 -3.28 -0.01 0.00 0.02 0.00 0.00 34.50 31.07 1c0g s PRO 164 CO -0.29 0.10 -0.10 0.42 -0.33 0.00 0.00 177.00 176.80 1c0g s ILE 165 N -0.32 0.80 -0.03 2.83 1.01 0.30 -1.20 121.20 124.59 1c0g s ILE 165 Ca 0.49 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.70 1c0g s ILE 165 Cb -0.29 -0.68 0.03 0.00 0.01 0.00 0.00 42.46 41.53 1c0g s ILE 165 CO 0.35 0.23 0.03 -0.47 0.00 0.00 0.00 174.94 175.09 1c0g s TYR 166 N -0.16 0.15 -1.54 3.97 6.14 -0.31 -1.07 117.35 124.54 1c0g s TYR 166 Ca 0.03 0.13 -0.14 0.00 0.64 0.00 0.00 57.07 57.73 1c0g s TYR 166 Cb -0.05 -0.42 0.10 0.00 0.42 0.00 0.00 41.96 42.01 1c0g s TYR 166 CO -0.00 -0.16 0.85 0.39 0.64 0.00 0.00 175.55 177.27 1c0g n GLU 167 N 4.74 -4.67 0.00 4.97 1.02 -0.89 -2.34 120.64 123.47 1c0g n GLU 167 Ca -0.15 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1c0g n GLU 167 Cb 0.50 -5.37 0.00 0.00 -0.02 0.00 0.00 31.44 26.55 1c0g n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c0g n GLY 168 N -1.54 0.27 3.12 0.62 0.00 -0.36 -5.03 105.19 102.27 1c0g n GLY 168 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1c0g n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c0g s TYR 169 N -2.00 1.26 0.62 1.61 1.51 -0.99 -5.06 117.35 114.31 1c0g s TYR 169 Ca 0.00 -0.26 -0.17 0.00 -1.01 0.00 0.00 57.07 55.63 1c0g s TYR 169 Cb 0.00 -0.80 -0.02 0.00 -0.11 0.00 0.00 41.96 41.03 1c0g s TYR 169 CO 0.00 -0.01 1.16 0.00 -1.11 0.00 0.00 175.55 175.59 1c0g s ALA 170 N -0.44 2.49 -0.78 3.71 0.00 -1.26 -1.16 121.76 124.31 1c0g s ALA 170 Ca 0.05 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.70 1c0g s ALA 170 Cb -0.06 -3.39 0.21 0.00 0.00 0.00 0.00 23.12 19.88 1c0g s ALA 170 CO -0.00 -1.22 0.69 -0.51 0.00 0.00 0.00 175.76 174.72 1c0g s LEU 171 N -4.43 6.32 0.42 0.00 1.43 -0.34 -4.86 118.68 117.22 1c0g s LEU 171 Ca 0.73 -2.79 0.16 0.00 -1.03 0.00 0.00 54.13 51.20 1c0g s LEU 171 Cb -0.26 -2.11 1.06 0.00 0.03 0.00 0.00 46.19 44.91 1c0g s LEU 171 CO 0.36 -0.50 1.89 1.55 0.23 0.00 0.00 176.35 179.88 1c0g h PRO 172 N 7.50 0.41 0.00 1.29 0.13 -1.94 -0.92 132.00 138.47 1c0g h PRO 172 Ca 0.08 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 1c0g h PRO 172 Cb 1.01 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 1c0g h PRO 172 CO 0.75 0.27 -0.03 1.12 -0.23 0.00 0.00 178.00 179.87 1c0g h HIS 173 N 0.42 0.00 -0.09 1.56 2.07 -1.97 -2.78 115.15 114.36 1c0g h HIS 173 Ca 0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.93 1c0g h HIS 173 Cb 0.97 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.95 1c0g h HIS 173 CO -0.00 0.03 0.00 0.00 -3.07 0.00 0.00 177.93 174.89 1c0g n ALA 174 N -2.12 2.45 -1.76 6.11 0.00 -0.36 -4.97 120.51 119.86 1c0g n ALA 174 Ca -0.00 -0.72 -0.40 0.00 0.00 0.00 0.00 53.44 52.31 1c0g n ALA 174 Cb 0.26 -0.71 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 1c0g n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1c0g s ILE 175 N -1.64 3.42 0.03 0.00 1.01 -1.05 -4.54 121.20 118.43 1c0g s ILE 175 Ca 0.26 1.43 0.07 0.00 0.00 0.00 0.00 60.65 62.40 1c0g s ILE 175 Cb 0.18 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1c0g s ILE 175 CO 0.26 0.34 -0.20 -0.76 0.00 0.00 0.00 174.94 174.58 1c0g s LEU 176 N -1.50 2.13 -0.08 2.97 2.01 -0.70 -4.97 118.68 118.54 1c0g s LEU 176 Ca 0.45 -0.47 0.02 0.00 0.01 0.00 0.00 54.13 54.14 1c0g s LEU 176 Cb -0.32 -0.94 -0.02 0.00 0.01 0.00 0.00 46.19 44.92 1c0g s LEU 176 CO 0.42 0.17 -0.13 -0.60 1.01 0.00 0.00 176.35 177.22 1c0g s ARG 177 N -0.99 2.87 -0.15 1.70 3.52 -1.26 -0.79 118.95 123.85 1c0g s ARG 177 Ca 0.07 -0.67 -0.01 0.00 -0.13 0.00 0.00 55.73 54.99 1c0g s ARG 177 Cb -0.08 -2.51 0.04 0.00 -1.56 0.00 0.00 34.95 30.84 1c0g s ARG 177 CO 0.01 0.48 -0.04 -1.17 -0.81 0.00 0.00 175.30 173.77 1c0g s LEU 178 N -0.34 1.34 -1.47 -0.88 2.96 0.33 -5.01 118.68 115.61 1c0g s LEU 178 Ca 0.03 -0.55 -0.09 0.00 -0.22 0.00 0.00 54.13 53.31 1c0g s LEU 178 Cb -0.13 -0.79 0.02 0.00 0.50 0.00 0.00 46.19 45.79 1c0g s LEU 178 CO 0.02 -0.19 2.60 0.47 -1.32 0.00 0.00 176.35 177.93 1c0g n ASP 179 N 4.95 7.74 -3.66 3.68 10.43 -1.26 -0.37 116.55 138.06 1c0g n ASP 179 Ca -0.11 -2.85 -0.25 0.00 2.57 0.00 0.00 54.79 54.15 1c0g n ASP 179 Cb 0.48 -1.49 -0.17 0.00 1.84 0.00 0.00 41.12 41.78 1c0g n ASP 179 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1c0g s LEU 180 N -0.49 0.49 0.00 0.64 0.20 -1.26 -5.00 118.68 113.25 1c0g s LEU 180 Ca 0.59 -0.50 0.00 0.00 0.69 0.00 0.00 54.13 54.92 1c0g s LEU 180 Cb 0.17 -0.31 0.00 0.00 -0.43 0.00 0.00 46.19 45.62 1c0g s LEU 180 CO -0.07 -0.31 0.00 0.00 -0.29 0.00 0.00 176.35 175.68 1c0g n ALA 181 N 5.23 0.00 -0.19 5.97 0.00 -1.26 -4.14 120.51 126.12 1c0g n ALA 181 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 1c0g n ALA 181 Cb 0.49 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.03 1c0g n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1c0g h GLY 182 N 0.00 0.77 0.77 0.00 0.00 -0.85 -1.19 103.07 102.57 1c0g h GLY 182 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.27 1c0g h GLY 182 CO 0.00 -0.01 0.51 3.21 0.00 0.00 0.00 176.54 180.26 1c0g h ARG 183 N 0.39 0.93 -0.82 4.80 3.08 -0.96 0.02 114.38 121.81 1c0g h ARG 183 Ca 0.28 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 1c0g h ARG 183 Cb 0.33 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1c0g h ARG 183 CO -0.28 0.62 0.38 -0.44 -1.07 0.00 0.00 179.97 179.17 1c0g h ASP 184 N 0.96 1.09 -0.33 7.04 5.19 -1.47 -1.86 116.42 127.04 1c0g h ASP 184 Ca 0.35 -0.14 -0.12 0.00 -0.62 0.00 0.00 57.03 56.50 1c0g h ASP 184 Cb 0.12 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 1c0g h ASP 184 CO -0.15 0.93 -0.28 -0.07 -3.12 0.00 0.00 179.24 176.55 1c0g h LEU 185 N 1.18 0.82 -0.02 1.55 4.07 -0.94 -1.35 115.31 120.62 1c0g h LEU 185 Ca 0.28 -0.45 0.02 0.00 0.08 0.00 0.00 57.88 57.81 1c0g h LEU 185 Cb 0.14 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 1c0g h LEU 185 CO -0.03 1.10 -0.08 0.74 -1.08 0.00 0.00 178.44 179.09 1c0g h THR 186 N 0.55 0.78 -0.72 0.22 2.02 -0.90 0.28 112.91 115.14 1c0g h THR 186 Ca 0.06 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.33 1c0g h THR 186 Cb 0.85 0.78 -0.07 0.00 -1.74 0.00 0.00 68.15 67.97 1c0g h THR 186 CO 0.07 0.00 0.37 0.44 0.37 0.00 0.00 175.52 176.77 1c0g h ASP 187 N -0.13 0.49 -0.57 4.18 3.32 -1.34 -1.19 116.42 121.18 1c0g h ASP 187 Ca 0.04 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1c0g h ASP 187 Cb 0.19 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1c0g h ASP 187 CO -0.10 0.28 0.24 0.22 -1.72 0.00 0.00 179.24 178.16 1c0g h TYR 188 N 0.63 0.86 -0.51 4.55 3.20 -0.84 -2.21 116.97 122.65 1c0g h TYR 188 Ca 0.35 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 62.18 1c0g h TYR 188 Cb 0.36 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 1c0g h TYR 188 CO -0.10 0.69 0.34 1.98 -1.64 0.00 0.00 178.16 179.42 1c0g h MET 189 N 0.79 0.62 -0.33 1.82 4.05 -0.05 -1.29 114.93 120.54 1c0g h MET 189 Ca 0.19 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.56 1c0g h MET 189 Cb 0.18 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 1c0g h MET 189 CO -0.02 0.41 0.13 0.52 0.23 0.00 0.00 176.91 178.18 1c0g h MET 190 N 0.64 0.50 -0.46 0.39 2.86 -0.68 -1.86 114.93 116.32 1c0g h MET 190 Ca 0.19 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1c0g h MET 190 Cb 0.00 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1c0g h MET 190 CO -0.05 0.51 0.25 -0.22 1.06 0.00 0.00 176.91 178.46 1c0g h LYS 191 N 0.39 0.64 0.00 1.72 3.64 -0.87 -2.41 116.57 119.68 1c0g h LYS 191 Ca 0.11 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 1c0g h LYS 191 Cb 0.20 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1c0g h LYS 191 CO -0.01 0.51 -0.56 -0.84 -2.27 0.00 0.00 179.45 176.28 1c0g h ILE 192 N 0.61 0.66 -0.06 2.00 3.07 -1.21 -2.06 117.51 120.52 1c0g h ILE 192 Ca 0.16 -1.97 -0.14 0.00 1.55 0.00 0.00 64.86 64.46 1c0g h ILE 192 Cb 0.05 2.28 -0.01 0.00 -0.27 0.00 0.00 36.82 38.87 1c0g h ILE 192 CO -0.03 0.38 -0.58 -0.07 -1.05 0.00 0.00 178.15 176.80 1c0g h LEU 193 N 0.00 0.23 0.27 0.16 3.38 -1.29 -2.27 115.31 115.80 1c0g h LEU 193 Ca -0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1c0g h LEU 193 Cb 1.34 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1c0g h LEU 193 CO 0.05 0.76 -0.13 0.74 0.09 0.00 0.00 178.44 179.95 1c0g h THR 194 N 0.16 0.77 -0.65 0.22 2.02 -1.11 -1.95 112.91 112.37 1c0g h THR 194 Ca -0.00 -0.49 0.19 0.00 0.77 0.00 0.00 66.41 66.87 1c0g h THR 194 Cb 1.07 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 1c0g h THR 194 CO 0.09 0.10 0.51 -0.33 0.37 0.00 0.00 175.52 176.26 1c0g h GLU 195 N -0.63 0.00 -0.10 6.66 5.08 -1.39 0.32 114.58 124.51 1c0g h GLU 195 Ca -0.04 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1c0g h GLU 195 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1c0g h GLU 195 CO 0.06 0.00 -0.18 -0.09 -1.00 0.00 0.00 179.01 177.80 1c0g h ARG 196 N 0.00 0.16 0.00 2.33 2.43 -0.74 -3.45 114.38 115.10 1c0g h ARG 196 Ca 0.31 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1c0g h ARG 196 Cb 1.32 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1c0g h ARG 196 CO -0.00 0.35 0.00 0.41 -1.51 0.00 0.00 179.97 179.21 1c0g n GLY 197 N -0.82 -0.16 1.48 2.80 0.00 0.11 -5.12 105.19 103.47 1c0g n GLY 197 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1c0g n GLY 197 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c0g n TYR 198 N 0.00 -3.12 -3.64 1.61 0.53 -1.01 -5.01 117.16 106.51 1c0g n TYR 198 Ca 0.00 -0.69 -0.28 0.00 -1.02 0.00 0.00 57.90 55.90 1c0g n TYR 198 Cb 0.00 -0.26 -0.16 0.00 -1.03 0.00 0.00 39.34 37.89 1c0g n TYR 198 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1c0g s SER 199 N -2.51 3.26 -0.29 7.72 0.15 -1.26 -4.27 113.70 116.50 1c0g s SER 199 Ca 0.25 -1.12 0.02 0.00 0.70 0.00 0.00 55.95 55.79 1c0g s SER 199 Cb -0.02 -0.49 0.08 0.00 -1.71 0.00 0.00 66.02 63.89 1c0g s SER 199 CO 0.16 -0.39 0.02 -0.36 1.20 0.00 0.00 173.24 173.87 1c0g s PHE 200 N 1.95 2.73 0.00 3.44 0.40 -1.26 -4.90 117.98 120.34 1c0g s PHE 200 Ca 0.06 -2.21 0.00 0.00 -0.60 0.00 0.00 56.93 54.18 1c0g s PHE 200 Cb -0.16 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.27 1c0g s PHE 200 CO -0.22 -0.87 0.00 0.25 0.70 0.00 0.00 175.22 175.08 1c0g n THR 201 N 4.56 0.00 -2.31 0.64 -2.24 -1.26 -4.61 114.28 109.06 1c0g n THR 201 Ca -0.04 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.49 1c0g n THR 201 Cb 0.43 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.73 1c0g n THR 201 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1c0g s THR 202 N -0.44 2.32 0.08 4.28 -4.23 -1.26 -4.88 115.64 111.51 1c0g s THR 202 Ca 0.00 -0.36 -0.28 0.00 -1.18 0.00 0.00 61.69 59.87 1c0g s THR 202 Cb 0.00 -2.96 -0.16 0.00 1.34 0.00 0.00 72.50 70.72 1c0g s THR 202 CO 0.00 0.00 1.68 0.74 -0.54 0.00 0.00 174.62 176.50 1c0g h THR 203 N -0.52 0.65 -0.58 3.99 2.02 -2.00 0.44 112.91 116.92 1c0g h THR 203 Ca -0.43 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.82 1c0g h THR 203 Cb 1.30 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 1c0g h THR 203 CO 0.56 0.00 0.38 0.00 0.37 0.00 0.00 175.52 176.83 1c0g h ALA 204 N 0.25 1.87 -0.38 6.16 0.00 -2.00 -0.24 119.26 124.93 1c0g h ALA 204 Ca -0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1c0g h ALA 204 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1c0g h ALA 204 CO 0.05 0.03 -0.36 0.93 0.00 0.00 0.00 179.25 179.89 1c0g h GLU 205 N 0.52 0.89 -0.86 0.00 5.08 -1.63 -2.44 114.58 116.13 1c0g h GLU 205 Ca 0.25 -0.45 0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1c0g h GLU 205 Cb 0.33 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 1c0g h GLU 205 CO -0.07 1.10 0.57 -0.09 -1.00 0.00 0.00 179.01 179.52 1c0g h ARG 206 N 0.73 1.07 -0.68 2.33 2.43 0.16 0.76 114.38 121.19 1c0g h ARG 206 Ca 0.07 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1c0g h ARG 206 Cb 0.94 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 1c0g h ARG 206 CO 0.09 0.71 0.20 0.93 -1.51 0.00 0.00 179.97 180.39 1c0g h GLU 207 N 1.11 1.05 -0.33 0.20 4.39 -1.20 0.14 114.58 119.93 1c0g h GLU 207 Ca 0.33 -0.22 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 1c0g h GLU 207 Cb -0.02 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1c0g h GLU 207 CO -0.09 0.91 -0.25 0.82 -1.16 0.00 0.00 179.01 179.24 1c0g h ILE 208 N 1.01 1.27 -0.02 3.13 2.04 -0.83 -2.69 117.51 121.42 1c0g h ILE 208 Ca 0.22 -1.33 -0.19 0.00 1.00 0.00 0.00 64.86 64.57 1c0g h ILE 208 Cb 0.30 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1c0g h ILE 208 CO -0.01 0.43 -0.80 0.58 0.00 0.00 0.00 178.15 178.36 1c0g h VAL 209 N 0.57 1.45 -0.84 1.67 2.07 -0.12 -0.63 116.25 120.42 1c0g h VAL 209 Ca 0.08 -2.39 0.03 0.00 0.82 0.00 0.00 66.70 65.24 1c0g h VAL 209 Cb 0.72 2.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.75 1c0g h VAL 209 CO 0.06 0.70 0.55 -0.09 0.02 0.00 0.00 177.57 178.81 1c0g h ARG 210 N 0.16 1.02 -0.11 1.57 2.43 -0.65 0.76 114.38 119.55 1c0g h ARG 210 Ca -0.04 -0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 58.88 1c0g h ARG 210 Cb 1.39 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1c0g h ARG 210 CO 0.13 0.68 -0.71 0.22 -1.51 0.00 0.00 179.97 178.77 1c0g h ASP 211 N 1.05 0.61 -0.56 -3.80 1.82 -1.08 -1.52 116.42 112.94 1c0g h ASP 211 Ca 0.33 -0.39 -0.03 0.00 -0.39 0.00 0.00 57.03 56.56 1c0g h ASP 211 Cb 0.01 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 39.82 1c0g h ASP 211 CO -0.09 1.13 0.24 0.40 -1.61 0.00 0.00 179.24 179.31 1c0g h ILE 212 N 0.36 1.21 -0.57 2.25 2.04 0.49 -1.03 117.51 122.26 1c0g h ILE 212 Ca -0.03 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.23 1c0g h ILE 212 Cb 1.29 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 1c0g h ILE 212 CO 0.13 0.25 0.32 0.50 0.00 0.00 0.00 178.15 179.35 1c0g h LYS 213 N 0.76 0.59 -0.11 2.37 3.64 -0.74 0.30 116.57 123.39 1c0g h LYS 213 Ca 0.19 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.42 1c0g h LYS 213 Cb 0.17 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1c0g h LYS 213 CO -0.02 0.39 -0.44 0.93 -2.27 0.00 0.00 179.45 178.05 1c0g h GLU 214 N 0.61 0.24 0.08 1.90 5.08 -1.03 -2.74 114.58 118.73 1c0g h GLU 214 Ca 0.25 -0.12 -0.35 0.00 -1.00 0.00 0.00 59.36 58.13 1c0g h GLU 214 Cb 0.11 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1c0g h GLU 214 CO -0.15 0.64 -1.99 1.63 -1.00 0.00 0.00 179.01 178.15 1c0g n LYS 215 N -4.00 0.72 -0.00 2.33 4.76 -0.41 -4.74 118.16 116.81 1c0g n LYS 215 Ca -0.02 0.25 0.02 0.00 -2.87 0.00 0.00 58.31 55.69 1c0g n LYS 215 Cb 0.50 -1.71 -0.02 0.00 -1.84 0.00 0.00 35.03 31.96 1c0g n LYS 215 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1c0g n LEU 216 N -3.33 0.17 -4.81 -0.35 4.77 0.10 -5.06 117.00 108.50 1c0g n LEU 216 Ca -0.30 -0.48 -0.32 0.00 -0.03 0.00 0.00 56.01 54.89 1c0g n LEU 216 Cb 1.05 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.16 1c0g n LEU 216 CO 0.42 0.04 0.71 0.00 -1.33 0.00 0.00 177.39 177.24 1c0g s ALA 217 N -1.40 2.72 0.15 -1.18 0.00 -1.03 -4.83 121.76 116.19 1c0g s ALA 217 Ca 0.01 0.32 -0.19 0.00 0.00 0.00 0.00 51.96 52.11 1c0g s ALA 217 Cb 0.03 -3.22 0.05 0.00 0.00 0.00 0.00 23.12 19.98 1c0g s ALA 217 CO 0.15 -0.91 0.49 1.52 0.00 0.00 0.00 175.76 177.01 1c0g s TYR 218 N -2.59 -0.32 -0.21 0.00 -0.85 -0.47 -4.40 117.35 108.51 1c0g s TYR 218 Ca 0.62 0.04 -0.14 0.00 -0.52 0.00 0.00 57.07 57.07 1c0g s TYR 218 Cb -0.16 0.39 -0.04 0.00 0.38 0.00 0.00 41.96 42.53 1c0g s TYR 218 CO 0.41 -0.78 0.33 0.08 -1.52 0.00 0.00 175.55 174.07 1c0g s VAL 219 N -3.79 5.24 0.32 -3.49 1.01 -0.22 -3.91 120.40 115.56 1c0g s VAL 219 Ca 0.03 0.56 -0.27 0.00 0.00 0.00 0.00 61.98 62.30 1c0g s VAL 219 Cb 0.00 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.62 1c0g s VAL 219 CO -0.11 0.28 0.99 0.00 0.00 0.00 0.00 175.10 176.26 1c0g s ALA 220 N 1.26 3.24 0.11 5.51 0.00 -1.26 -4.44 121.76 126.18 1c0g s ALA 220 Ca 0.16 0.65 -0.12 0.00 0.00 0.00 0.00 51.96 52.64 1c0g s ALA 220 Cb -0.14 -3.23 -0.14 0.00 0.00 0.00 0.00 23.12 19.60 1c0g s ALA 220 CO 0.07 0.04 1.32 1.25 0.00 0.00 0.00 175.76 178.44 1c0g h LEU 221 N 3.33 0.95 -7.44 0.00 5.85 -1.97 -3.39 115.31 112.63 1c0g h LEU 221 Ca -0.47 -0.61 -0.63 0.00 0.84 0.00 0.00 57.88 57.02 1c0g h LEU 221 Cb 1.20 -0.28 -0.40 0.00 0.37 0.00 0.00 40.66 41.55 1c0g h LEU 221 CO 0.65 1.41 -0.73 -0.62 -0.34 0.00 0.00 178.44 178.81 1c0g s ASP 222 N -7.09 4.42 0.19 1.25 -1.08 -1.26 -4.93 116.67 108.16 1c0g s ASP 222 Ca -0.10 -2.05 -0.12 0.00 -0.52 0.00 0.00 52.55 49.76 1c0g s ASP 222 Cb 0.09 -1.33 0.16 0.00 -1.46 0.00 0.00 42.92 40.38 1c0g s ASP 222 CO 0.90 -0.38 1.79 0.15 0.52 0.00 0.00 175.17 178.16 1c0g h PHE 223 N 7.67 0.51 -0.31 -5.34 3.57 -2.00 -1.28 116.94 119.75 1c0g h PHE 223 Ca -0.07 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.35 1c0g h PHE 223 Cb 1.01 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 1c0g h PHE 223 CO 0.43 0.25 -0.20 0.93 -2.23 0.00 0.00 178.31 177.49 1c0g h GLU 224 N 0.54 0.69 0.00 1.11 4.39 -1.97 -2.61 114.58 116.73 1c0g h GLU 224 Ca 0.24 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1c0g h GLU 224 Cb 0.15 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1c0g h GLU 224 CO -0.17 0.92 -0.02 0.00 -1.16 0.00 0.00 179.01 178.58 1c0g h ALA 225 N 0.75 1.04 0.02 3.43 0.00 -1.90 -2.97 119.26 119.63 1c0g h ALA 225 Ca 0.06 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1c0g h ALA 225 Cb 0.74 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1c0g h ALA 225 CO 0.05 0.03 -0.48 0.93 0.00 0.00 0.00 179.25 179.78 1c0g h GLU 226 N 0.00 0.29 -0.97 0.00 4.39 -0.89 -2.08 114.58 115.32 1c0g h GLU 226 Ca -0.00 -0.34 0.23 0.00 0.34 0.00 0.00 59.36 59.58 1c0g h GLU 226 Cb 0.30 0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 28.97 1c0g h GLU 226 CO 0.00 1.05 0.63 0.52 -1.16 0.00 0.00 179.01 180.06 1c0g h MET 227 N -0.32 0.42 0.06 2.33 2.86 -1.32 -1.62 114.93 117.34 1c0g h MET 227 Ca -0.07 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1c0g h MET 227 Cb 1.24 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1c0g h MET 227 CO 0.09 0.28 -0.03 0.87 1.06 0.00 0.00 176.91 179.18 1c0g h LYS 228 N 0.43 -0.08 -0.92 1.72 1.57 -1.51 0.77 116.57 118.55 1c0g h LYS 228 Ca 0.53 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.47 1c0g h LYS 228 Cb 1.29 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.54 1c0g h LYS 228 CO -0.23 0.45 0.59 0.00 -0.57 0.00 0.00 179.45 179.69 1c0g h ALA 229 N 0.16 1.85 0.00 3.86 0.00 -0.84 -0.63 119.26 123.66 1c0g h ALA 229 Ca -0.01 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 1c0g h ALA 229 Cb 0.57 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1c0g h ALA 229 CO 0.01 -0.12 -0.95 1.88 0.00 0.00 0.00 179.25 180.07 1c0g h TYR 230 N 0.68 0.60 0.00 0.00 -1.99 -1.23 -1.43 116.97 113.59 1c0g h TYR 230 Ca 0.48 -0.33 0.00 0.00 2.00 0.00 0.00 58.73 60.88 1c0g h TYR 230 Cb 0.81 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.48 1c0g h TYR 230 CO -0.00 1.15 0.00 0.00 -0.00 0.00 0.00 178.16 179.31 1c0g h ALA 231 N 0.74 1.00 0.00 3.88 0.00 0.72 -3.32 119.26 122.28 1c0g h ALA 231 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 1c0g h ALA 231 Cb 1.59 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 1c0g h ALA 231 CO 0.16 0.00 -1.61 0.43 0.00 0.00 0.00 179.25 178.24 1c0g n SER 232 N -3.04 1.84 -4.88 0.00 7.64 -0.87 -5.06 113.62 109.26 1c0g n SER 232 Ca -0.00 0.31 -0.21 0.00 1.01 0.00 0.00 58.87 59.98 1c0g n SER 232 Cb 0.23 -0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 1c0g n SER 232 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1c0g s SER 233 N -6.55 5.40 0.00 6.43 0.15 -0.55 -5.04 113.70 113.54 1c0g s SER 233 Ca -0.31 -0.45 0.09 0.00 0.70 0.00 0.00 55.95 55.98 1c0g s SER 233 Cb 0.08 -1.00 -0.06 0.00 -1.71 0.00 0.00 66.02 63.34 1c0g s SER 233 CO 0.42 -0.38 0.45 -0.24 1.20 0.00 0.00 173.24 174.69 1c0g n SER 234 N -1.43 0.69 -0.12 5.45 2.88 -1.26 -4.47 113.62 115.36 1c0g n SER 234 Ca -0.01 -0.84 0.27 0.00 -1.33 0.00 0.00 58.87 56.95 1c0g n SER 234 Cb 0.60 0.80 0.68 0.00 -0.75 0.00 0.00 64.21 65.53 1c0g n SER 234 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c0g h ALA 235 N 1.35 2.65 -0.43 -1.46 0.00 -1.95 -1.83 119.26 117.58 1c0g h ALA 235 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1c0g h ALA 235 Cb 0.24 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1c0g h ALA 235 CO 0.00 -1.18 0.00 1.28 0.00 0.00 0.00 179.25 179.35 1c0g n LEU 236 N -3.76 3.25 -4.79 0.00 4.77 -1.26 -4.98 117.00 110.23 1c0g n LEU 236 Ca 0.17 -2.07 -0.34 0.00 -0.03 0.00 0.00 56.01 53.75 1c0g n LEU 236 Cb 1.04 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 41.83 1c0g n LEU 236 CO 0.31 0.78 0.74 -1.61 -1.33 0.00 0.00 177.39 176.28 1c0g s GLU 237 N -1.12 3.27 0.14 3.23 2.02 -0.69 -4.94 118.70 120.60 1c0g s GLU 237 Ca 0.30 1.38 0.07 0.00 0.02 0.00 0.00 54.97 56.75 1c0g s GLU 237 Cb 0.17 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 32.34 1c0g s GLU 237 CO 0.19 -0.87 -0.17 0.15 0.02 0.00 0.00 175.26 174.59 1c0g s LYS 238 N -3.74 1.13 0.11 1.61 -0.14 -0.07 -4.95 119.74 113.69 1c0g s LYS 238 Ca 0.67 -1.29 -0.04 0.00 -1.36 0.00 0.00 55.97 53.96 1c0g s LYS 238 Cb -0.19 -1.15 -0.05 0.00 -1.68 0.00 0.00 37.83 34.76 1c0g s LYS 238 CO 0.33 0.23 0.32 -1.12 -0.76 0.00 0.00 175.35 174.35 1c0g s SER 239 N -2.45 6.46 -0.02 2.83 0.01 -1.26 -0.29 113.70 118.98 1c0g s SER 239 Ca 0.11 0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.88 1c0g s SER 239 Cb -0.06 -2.06 0.02 0.00 0.21 0.00 0.00 66.02 64.14 1c0g s SER 239 CO 0.05 0.10 0.01 -0.47 0.41 0.00 0.00 173.24 173.34 1c0g s TYR 240 N -1.58 0.19 -0.22 2.43 6.14 -0.00 -4.93 117.35 119.37 1c0g s TYR 240 Ca 0.38 0.04 -0.17 0.00 0.64 0.00 0.00 57.07 57.97 1c0g s TYR 240 Cb -0.12 -0.31 -0.04 0.00 0.42 0.00 0.00 41.96 41.91 1c0g s TYR 240 CO 0.25 -0.10 0.44 -2.00 0.64 0.00 0.00 175.55 174.77 1c0g s GLU 241 N 0.92 4.14 0.68 4.97 2.12 -1.26 -0.76 118.70 129.50 1c0g s GLU 241 Ca -0.09 0.24 -0.11 0.00 0.36 0.00 0.00 54.97 55.38 1c0g s GLU 241 Cb -0.12 -3.57 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 1c0g s GLU 241 CO -0.02 -0.14 1.06 -0.51 -0.54 0.00 0.00 175.26 175.11 1c0g s LEU 242 N 1.62 3.09 0.65 2.70 1.43 0.46 -4.92 118.68 123.71 1c0g s LEU 242 Ca 0.20 1.45 0.27 0.00 -1.03 0.00 0.00 54.13 55.02 1c0g s LEU 242 Cb -0.15 -4.37 1.47 0.00 0.03 0.00 0.00 46.19 43.17 1c0g s LEU 242 CO 0.09 -1.25 1.84 -0.65 0.23 0.00 0.00 176.35 176.61 1c0g h PRO 243 N -0.58 0.00 -0.02 1.29 0.11 -1.98 -0.73 132.00 130.10 1c0g h PRO 243 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1c0g h PRO 243 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1c0g h PRO 243 CO 0.60 0.00 -0.27 -0.40 -0.21 0.00 0.00 178.00 177.72 1c0g n ASP 244 N -3.06 1.94 0.00 -2.05 5.68 -1.26 -4.95 116.55 112.86 1c0g n ASP 244 Ca 0.01 -1.47 0.00 0.00 -0.50 0.00 0.00 54.79 52.82 1c0g n ASP 244 Cb 0.50 0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.72 1c0g n ASP 244 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c0g n GLY 245 N 1.36 3.37 3.75 6.12 0.00 -0.28 -5.06 105.19 114.44 1c0g n GLY 245 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1c0g n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c0g n GLN 246 N -1.81 2.40 -4.07 1.61 6.02 -1.26 -4.69 117.38 115.58 1c0g n GLN 246 Ca 0.00 0.85 -0.35 0.00 -0.01 0.00 0.00 57.00 57.49 1c0g n GLN 246 Cb 0.00 -2.56 -0.14 0.00 1.02 0.00 0.00 30.24 28.56 1c0g n GLN 246 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1c0g s VAL 247 N -1.14 3.48 0.34 5.09 1.01 -1.26 -0.40 120.40 127.52 1c0g s VAL 247 Ca 0.56 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.15 1c0g s VAL 247 Cb -0.49 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1c0g s VAL 247 CO 0.62 0.44 0.26 0.27 0.00 0.00 0.00 175.10 176.68 1c0g s ILE 248 N 1.19 3.36 -0.09 2.22 -4.36 0.06 -4.92 121.20 118.66 1c0g s ILE 248 Ca 0.02 -1.45 0.03 0.00 -0.26 0.00 0.00 60.65 58.99 1c0g s ILE 248 Cb -0.14 -3.12 -0.01 0.00 1.25 0.00 0.00 42.46 40.43 1c0g s ILE 248 CO -0.01 -0.17 -0.19 -0.89 0.24 0.00 0.00 174.94 173.93 1c0g s THR 249 N -2.34 2.58 -0.18 8.37 2.01 -1.26 -0.82 115.64 123.99 1c0g s THR 249 Ca 0.40 -0.86 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 1c0g s THR 249 Cb -0.05 -2.01 -0.02 0.00 0.01 0.00 0.00 72.50 70.43 1c0g s THR 249 CO 0.26 0.56 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.08 1c0g s ILE 250 N -0.04 3.81 0.00 1.82 -1.09 0.61 -4.95 121.20 121.35 1c0g s ILE 250 Ca -0.05 -0.38 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 1c0g s ILE 250 Cb -0.14 -2.69 0.00 0.00 -1.58 0.00 0.00 42.46 38.05 1c0g s ILE 250 CO 0.04 0.46 0.00 0.61 -1.23 0.00 0.00 174.94 174.83 1c0g n GLY 251 N 3.91 0.98 0.00 6.18 0.00 -1.26 -0.89 105.19 114.10 1c0g n GLY 251 Ca -0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.90 1c0g n GLY 251 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c0g n ASN 252 N 0.00 0.00 0.28 1.61 0.23 -1.26 -1.65 115.26 114.47 1c0g n ASN 252 Ca 0.00 0.19 0.14 0.00 -0.53 0.00 0.00 54.58 54.38 1c0g n ASN 252 Cb 0.00 -0.32 0.83 0.00 -2.08 0.00 0.00 39.78 38.21 1c0g n ASN 252 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1c0g h GLU 253 N 0.00 0.00 -0.69 -3.83 3.07 -1.95 -1.36 114.58 109.82 1c0g h GLU 253 Ca 0.00 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 58.99 1c0g h GLU 253 Cb 0.11 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.93 1c0g h GLU 253 CO 0.00 0.05 0.24 0.00 -1.40 0.00 0.00 179.01 177.90 1c0g h ARG 254 N 0.00 0.37 0.00 2.33 3.08 -1.63 -1.98 114.38 116.55 1c0g h ARG 254 Ca -0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1c0g h ARG 254 Cb 0.12 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1c0g h ARG 254 CO 0.01 0.25 -1.65 1.97 -1.07 0.00 0.00 179.97 179.48 1c0g n PHE 255 N -5.04 0.00 0.07 3.04 1.16 -0.97 -1.36 117.46 114.36 1c0g n PHE 255 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.70 1c0g n PHE 255 Cb 0.37 -0.33 0.32 0.00 -1.61 0.00 0.00 39.48 38.22 1c0g n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c0g h ARG 256 N 0.00 0.33 0.53 3.97 3.08 -1.17 -2.49 114.38 118.64 1c0g h ARG 256 Ca -0.01 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1c0g h ARG 256 Cb 0.68 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.70 1c0g h ARG 256 CO 0.00 0.50 -0.26 0.00 -1.07 0.00 0.00 179.97 179.14 1c0g n PRO 258 N -3.92 0.15 -0.12 0.00 -0.04 -1.25 -1.97 135.00 127.86 1c0g n PRO 258 Ca -0.09 0.48 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 1c0g n PRO 258 Cb 0.28 -1.85 0.47 0.00 -0.04 0.00 0.00 33.50 32.36 1c0g n PRO 258 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1c0g h GLU 259 N 0.00 0.47 0.00 0.54 4.57 -1.26 0.10 114.58 119.00 1c0g h GLU 259 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1c0g h GLU 259 Cb 0.22 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1c0g h GLU 259 CO 0.00 0.31 0.15 0.00 -1.18 0.00 0.00 179.01 178.30 1c0g h ALA 260 N 1.67 1.14 -0.32 2.92 0.00 -1.41 -0.14 119.26 123.13 1c0g h ALA 260 Ca 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1c0g h ALA 260 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1c0g h ALA 260 CO -0.09 -0.14 -0.21 -0.07 0.00 0.00 0.00 179.25 178.74 1c0g h LEU 261 N 0.00 0.60 0.00 0.00 3.38 -1.01 -2.91 115.31 115.36 1c0g h LEU 261 Ca 0.00 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1c0g h LEU 261 Cb 0.31 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1c0g h LEU 261 CO 0.00 0.80 -1.31 0.49 0.09 0.00 0.00 178.44 178.51 1c0g n PHE 262 N -4.13 0.79 -3.60 1.13 3.72 -0.20 -0.97 117.46 114.20 1c0g n PHE 262 Ca 0.00 0.24 -0.28 0.00 -0.05 0.00 0.00 57.45 57.37 1c0g n PHE 262 Cb 0.40 -0.93 -0.11 0.00 -0.94 0.00 0.00 39.48 37.90 1c0g n PHE 262 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1c0g s GLN 263 N -3.24 1.44 0.46 -1.08 -0.21 -0.42 -4.21 119.66 112.39 1c0g s GLN 263 Ca -0.03 -2.46 0.31 0.00 0.02 0.00 0.00 55.36 53.21 1c0g s GLN 263 Cb 0.10 -2.18 1.63 0.00 1.00 0.00 0.00 33.01 33.56 1c0g s GLN 263 CO 0.82 -1.32 1.95 -1.35 -2.12 0.00 0.00 175.29 173.27 1c0g h PRO 264 N 5.77 0.00 0.00 2.91 0.11 -1.74 -1.05 132.00 138.00 1c0g h PRO 264 Ca 0.18 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1c0g h PRO 264 Cb 0.86 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1c0g h PRO 264 CO 0.49 0.00 -0.07 0.66 -0.21 0.00 0.00 178.00 178.87 1c0g h SER 265 N 0.00 0.00 -0.17 -2.05 4.64 -1.84 0.11 113.55 114.24 1c0g h SER 265 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1c0g h SER 265 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1c0g h SER 265 CO 0.00 0.07 0.26 -0.26 -0.87 0.00 0.00 176.83 176.03 1c0g h PHE 266 N 0.00 0.00 -0.47 4.77 0.05 -1.50 0.44 116.94 120.23 1c0g h PHE 266 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1c0g h PHE 266 Cb 0.19 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.14 1c0g h PHE 266 CO 0.00 0.00 0.00 1.28 -0.18 0.00 0.00 178.31 179.41 1c0g n LEU 267 N -3.52 3.68 -0.65 1.54 4.77 0.29 -4.92 117.00 118.18 1c0g n LEU 267 Ca 0.01 -2.26 -0.07 0.00 -0.03 0.00 0.00 56.01 53.67 1c0g n LEU 267 Cb 0.37 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1c0g n LEU 267 CO 0.24 0.79 -0.08 0.61 -1.33 0.00 0.00 177.39 177.62 1c0g n GLY 268 N 0.70 0.69 3.86 -0.72 0.00 0.16 -5.01 105.19 104.87 1c0g n GLY 268 Ca 0.19 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 1c0g n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c0g s MET 269 N -3.14 3.54 0.00 1.61 1.00 -0.55 -4.97 119.30 116.78 1c0g s MET 269 Ca 0.00 -0.13 0.31 0.00 0.00 0.00 0.00 55.69 55.86 1c0g s MET 269 Cb 0.00 -3.22 1.59 0.00 0.00 0.00 0.00 34.83 33.20 1c0g s MET 269 CO 0.00 0.72 2.07 0.39 0.00 0.00 0.00 175.02 178.20 1c0g n GLU 270 N 2.16 0.72 -1.53 2.03 1.02 -1.26 -3.20 120.64 120.58 1c0g n GLU 270 Ca -0.19 -0.08 -0.30 0.00 -0.02 0.00 0.00 57.16 56.57 1c0g n GLU 270 Cb 0.55 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.57 1c0g n GLU 270 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1c0g s SER 271 N -2.33 4.28 0.65 1.62 1.04 -1.26 -5.00 113.70 112.70 1c0g s SER 271 Ca 0.36 1.26 -0.15 0.00 0.48 0.00 0.00 55.95 57.89 1c0g s SER 271 Cb 0.21 -1.96 -0.00 0.00 0.10 0.00 0.00 66.02 64.36 1c0g s SER 271 CO 0.43 -2.10 1.12 0.00 0.98 0.00 0.00 173.24 173.67 1c0g s ALA 272 N -3.17 2.46 0.92 5.32 0.00 -1.26 -4.50 121.76 121.54 1c0g s ALA 272 Ca 0.61 0.59 -0.15 0.00 0.00 0.00 0.00 51.96 53.01 1c0g s ALA 272 Cb -0.15 -3.33 0.17 0.00 0.00 0.00 0.00 23.12 19.81 1c0g s ALA 272 CO 0.54 -1.28 1.28 0.20 0.00 0.00 0.00 175.76 176.51 1c0g s GLY 273 N -2.48 1.72 0.33 0.00 0.00 -1.26 -4.75 107.32 100.87 1c0g s GLY 273 Ca 0.68 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1c0g s GLY 273 CO 0.41 -0.35 1.98 0.16 0.00 0.00 0.00 173.10 175.30 1c0g h ILE 274 N -1.49 1.16 -0.59 0.90 3.07 -1.34 -0.12 117.51 119.09 1c0g h ILE 274 Ca -0.45 -0.33 -0.05 0.00 1.55 0.00 0.00 64.86 65.58 1c0g h ILE 274 Cb 1.26 0.11 -0.03 0.00 -0.27 0.00 0.00 36.82 37.90 1c0g h ILE 274 CO 0.46 0.18 0.19 1.12 -1.05 0.00 0.00 178.15 179.05 1c0g h HIS 275 N 0.97 0.95 0.03 0.16 2.07 -1.92 -1.73 115.15 115.67 1c0g h HIS 275 Ca 0.28 -0.09 -0.22 0.00 -2.85 0.00 0.00 60.37 57.49 1c0g h HIS 275 Cb -0.05 -0.28 -0.01 0.00 2.57 0.00 0.00 27.41 29.64 1c0g h HIS 275 CO -0.00 0.78 -0.98 1.49 -3.07 0.00 0.00 177.93 176.16 1c0g h GLU 276 N 0.84 0.21 -0.40 5.12 4.81 -1.83 -2.16 114.58 121.16 1c0g h GLU 276 Ca 0.19 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 1c0g h GLU 276 Cb 0.27 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1c0g h GLU 276 CO -0.01 1.03 0.02 1.15 -0.73 0.00 0.00 179.01 180.48 1c0g h THR 277 N 0.10 1.25 -0.23 0.32 2.02 -0.99 -0.22 112.91 115.17 1c0g h THR 277 Ca -0.06 -0.97 0.03 0.00 0.77 0.00 0.00 66.41 66.18 1c0g h THR 277 Cb 1.65 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 69.12 1c0g h THR 277 CO 0.15 0.33 0.04 0.74 0.37 0.00 0.00 175.52 177.15 1c0g h THR 278 N 0.53 0.89 -0.19 3.16 2.02 -1.21 0.25 112.91 118.37 1c0g h THR 278 Ca 0.12 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.30 1c0g h THR 278 Cb 0.44 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 1c0g h THR 278 CO 0.02 0.02 -0.11 0.22 0.37 0.00 0.00 175.52 176.04 1c0g h TYR 279 N 0.12 -0.26 -0.85 3.16 3.20 -1.23 -0.91 116.97 120.21 1c0g h TYR 279 Ca 0.10 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1c0g h TYR 279 Cb 0.11 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 1c0g h TYR 279 CO -0.16 -0.17 0.52 -0.91 -1.64 0.00 0.00 178.16 175.81 1c0g h ASN 280 N -0.10 1.01 -0.12 -2.11 -0.26 -0.70 -0.29 115.58 113.02 1c0g h ASN 280 Ca 0.11 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1c0g h ASN 280 Cb 0.26 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1c0g h ASN 280 CO -0.25 0.77 0.07 0.28 -1.06 0.00 0.00 177.43 177.24 1c0g h SER 281 N 1.16 0.13 -0.47 5.81 0.02 -0.48 -2.52 113.55 117.19 1c0g h SER 281 Ca 0.31 -0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.34 1c0g h SER 281 Cb -0.07 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.37 1c0g h SER 281 CO -0.06 0.09 0.02 0.40 -1.14 0.00 0.00 176.83 176.14 1c0g h ILE 282 N 0.15 0.66 0.00 3.27 2.04 -0.61 -2.02 117.51 121.00 1c0g h ILE 282 Ca 0.05 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1c0g h ILE 282 Cb -0.01 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1c0g h ILE 282 CO -0.02 0.02 0.00 0.24 0.00 0.00 0.00 178.15 178.40 1c0g h MET 283 N 0.13 0.00 -0.00 2.37 2.86 -0.92 -1.44 114.93 117.93 1c0g h MET 283 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1c0g h MET 283 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1c0g h MET 283 CO -0.37 0.00 -0.01 1.63 1.06 0.00 0.00 176.91 179.21 1c0g n LYS 284 N -2.62 0.09 -3.01 1.72 5.02 -0.76 -4.89 118.16 113.71 1c0g n LYS 284 Ca -0.00 -0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 1c0g n LYS 284 Cb 0.17 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.70 1c0g n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c0g n ASP 286 N -2.05 2.83 -0.30 0.00 4.64 -1.26 -4.86 116.55 115.55 1c0g n ASP 286 Ca 0.02 1.12 0.20 0.00 -1.38 0.00 0.00 54.79 54.75 1c0g n ASP 286 Cb 0.58 -1.42 0.48 0.00 -1.04 0.00 0.00 41.12 39.72 1c0g n ASP 286 CO 0.00 0.00 0.00 1.62 -0.82 0.00 0.00 177.20 178.00 1c0g h VAL 287 N 3.28 0.61 0.00 5.18 3.04 -1.94 -0.27 116.25 126.15 1c0g h VAL 287 Ca -0.45 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1c0g h VAL 287 Cb 1.27 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1c0g h VAL 287 CO 0.81 0.08 0.00 0.44 -1.01 0.00 0.00 177.57 177.89 1c0g h ASP 288 N 0.46 0.00 -0.02 3.17 3.45 -2.01 -2.94 116.42 118.53 1c0g h ASP 288 Ca 0.54 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.00 1c0g h ASP 288 Cb 1.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 1c0g h ASP 288 CO -0.26 0.00 -0.19 2.30 -1.57 0.00 0.00 179.24 179.52 1c0g n ILE 289 N -2.60 0.00 0.03 0.35 -5.35 -0.11 -4.66 119.36 107.02 1c0g n ILE 289 Ca 0.01 -0.41 0.02 0.00 -0.27 0.00 0.00 62.75 62.10 1c0g n ILE 289 Cb 0.25 1.32 0.36 0.00 -1.74 0.00 0.00 39.64 39.83 1c0g n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1c0g h ARG 290 N 3.02 0.46 -0.58 6.28 3.08 -1.52 -1.86 114.38 123.26 1c0g h ARG 290 Ca 0.00 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1c0g h ARG 290 Cb 0.74 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 1c0g h ARG 290 CO 0.00 0.45 0.34 -0.22 -1.07 0.00 0.00 179.97 179.47 1c0g h LYS 291 N 0.45 0.78 0.00 0.04 3.64 -1.83 0.04 116.57 119.70 1c0g h LYS 291 Ca 0.11 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1c0g h LYS 291 Cb 0.22 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1c0g h LYS 291 CO 0.00 0.56 0.00 -0.44 -2.27 0.00 0.00 179.45 177.30 1c0g h ASP 292 N 0.80 0.00 0.02 4.20 3.45 -1.67 -1.51 116.42 121.71 1c0g h ASP 292 Ca 0.21 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.57 1c0g h ASP 292 Cb -0.01 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 1c0g h ASP 292 CO -0.04 0.00 -0.51 -0.07 -1.57 0.00 0.00 179.24 177.05 1c0g h LEU 293 N 0.00 0.08 -1.66 1.55 4.07 -0.73 -3.24 115.31 115.37 1c0g h LEU 293 Ca 0.00 -0.86 0.07 0.00 0.08 0.00 0.00 57.88 57.17 1c0g h LEU 293 Cb 0.72 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.40 1c0g h LEU 293 CO 0.00 1.21 0.34 1.88 -1.08 0.00 0.00 178.44 180.80 1c0g h TYR 294 N -0.88 0.41 -0.01 1.13 0.05 -1.11 -0.24 116.97 116.32 1c0g h TYR 294 Ca -0.13 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.66 1c0g h TYR 294 Cb 1.20 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1c0g h TYR 294 CO 0.21 0.22 -0.02 0.41 -1.05 0.00 0.00 178.16 177.93 1c0g n GLY 295 N -1.51 -0.62 2.62 3.88 0.00 -0.57 -1.43 105.19 107.55 1c0g n GLY 295 Ca 0.07 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1c0g n GLY 295 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c0g n ASN 296 N -0.56 -0.08 -4.57 1.61 3.02 -0.11 -4.28 115.26 110.29 1c0g n ASN 296 Ca 0.21 -2.77 -0.43 0.00 -0.03 0.00 0.00 54.58 51.56 1c0g n ASN 296 Cb 0.23 0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 1c0g n ASN 296 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c0g s VAL 297 N -1.64 4.19 -0.25 2.41 1.01 -0.65 -1.25 120.40 124.22 1c0g s VAL 297 Ca 0.27 0.87 -0.10 0.00 0.00 0.00 0.00 61.98 63.01 1c0g s VAL 297 Cb 0.41 -4.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 1c0g s VAL 297 CO -0.03 -1.14 0.16 -0.69 0.00 0.00 0.00 175.10 173.40 1c0g s VAL 298 N 4.49 5.24 0.03 2.92 1.01 0.40 -0.08 120.40 134.40 1c0g s VAL 298 Ca 0.41 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.39 1c0g s VAL 298 Cb -0.09 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 1c0g s VAL 298 CO 0.26 0.32 0.42 -0.76 0.00 0.00 0.00 175.10 175.34 1c0g s LEU 299 N 1.32 4.45 0.01 3.92 1.43 0.39 -1.14 118.68 129.07 1c0g s LEU 299 Ca 0.07 0.96 -0.04 0.00 -1.03 0.00 0.00 54.13 54.09 1c0g s LEU 299 Cb -0.14 -2.72 -0.01 0.00 0.03 0.00 0.00 46.19 43.35 1c0g s LEU 299 CO 0.07 0.28 0.06 -0.55 0.23 0.00 0.00 176.35 176.44 1c0g s SER 300 N -1.25 0.13 0.00 2.29 0.15 -0.61 -4.55 113.70 109.87 1c0g s SER 300 Ca 0.27 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.55 1c0g s SER 300 Cb -0.16 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 1c0g s SER 300 CO 0.15 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.85 1c0g n GLY 301 N 1.45 2.40 0.28 9.45 0.00 0.53 -0.94 105.19 118.36 1c0g n GLY 301 Ca -0.23 -1.86 -0.01 0.00 0.00 0.00 0.00 46.02 43.93 1c0g n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1c0g h GLY 302 N 0.00 0.66 1.44 -0.02 0.00 -1.77 -1.50 103.07 101.87 1c0g h GLY 302 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1c0g h GLY 302 CO 0.00 0.35 0.00 2.41 0.00 0.00 0.00 176.54 179.30 1c0g n THR 303 N -4.28 0.21 0.47 4.70 -1.04 -0.35 -1.81 114.28 112.18 1c0g n THR 303 Ca 0.02 0.05 0.09 0.00 -2.04 0.00 0.00 64.05 62.17 1c0g n THR 303 Cb 0.23 -0.67 0.24 0.00 -1.82 0.00 0.00 70.33 68.31 1c0g n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1c0g n THR 304 N -1.22 0.62 1.52 12.58 -2.24 -0.56 -4.31 114.28 120.66 1c0g n THR 304 Ca 0.13 -0.65 0.14 0.00 -2.27 0.00 0.00 64.05 61.40 1c0g n THR 304 Cb 0.16 0.38 0.63 0.00 -2.10 0.00 0.00 70.33 69.40 1c0g n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1c0g n MET 305 N 0.95 0.99 -1.67 -0.78 0.00 -0.75 -4.88 117.12 110.96 1c0g n MET 305 Ca 0.17 -0.39 -0.45 0.00 0.00 0.00 0.00 57.70 57.03 1c0g n MET 305 Cb 0.43 -1.49 -0.03 0.00 0.00 0.00 0.00 33.22 32.12 1c0g n MET 305 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1c0g n PHE 306 N -0.67 2.28 -1.69 2.03 3.01 -1.26 -4.93 117.46 116.23 1c0g n PHE 306 Ca 0.17 0.32 -0.40 0.00 1.01 0.00 0.00 57.45 58.55 1c0g n PHE 306 Cb 0.27 -2.52 0.03 0.00 -0.01 0.00 0.00 39.48 37.25 1c0g n PHE 306 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1c0g n PRO 307 N 2.87 1.67 0.00 -1.08 -0.02 -1.26 -2.26 135.00 134.91 1c0g n PRO 307 Ca 0.15 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1c0g n PRO 307 Cb 0.30 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1c0g n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c0g n GLY 308 N 0.90 2.43 0.32 -1.23 0.00 -1.26 -1.05 105.19 105.30 1c0g n GLY 308 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 1c0g n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c0g h ILE 309 N 0.00 1.26 -0.38 -0.61 2.10 -1.70 -2.16 117.51 116.03 1c0g h ILE 309 Ca 0.00 -0.99 -0.14 0.00 1.08 0.00 0.00 64.86 64.81 1c0g h ILE 309 Cb 0.00 0.55 -0.01 0.00 -1.09 0.00 0.00 36.82 36.27 1c0g h ILE 309 CO 0.00 0.38 -0.31 0.00 -1.08 0.00 0.00 178.15 177.14 1c0g h ALA 310 N 1.08 0.73 -0.29 0.18 0.00 -1.91 -0.20 119.26 118.86 1c0g h ALA 310 Ca 0.22 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1c0g h ALA 310 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1c0g h ALA 310 CO 0.00 0.66 -0.20 -0.44 0.00 0.00 0.00 179.25 179.27 1c0g h ASP 311 N 0.70 0.53 -0.09 0.00 3.45 -1.94 -1.00 116.42 118.07 1c0g h ASP 311 Ca 0.08 -0.16 -0.16 0.00 0.43 0.00 0.00 57.03 57.22 1c0g h ASP 311 Cb 0.86 -0.14 0.01 0.00 -0.56 0.00 0.00 39.33 39.50 1c0g h ASP 311 CO 0.08 0.73 -0.55 -0.09 -1.57 0.00 0.00 179.24 177.84 1c0g h ARG 312 N 0.48 0.54 -0.83 3.56 9.65 -1.19 -1.48 114.38 125.10 1c0g h ARG 312 Ca 0.08 -0.45 -0.00 0.00 -1.10 0.00 0.00 59.98 58.50 1c0g h ARG 312 Cb 0.61 0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.25 1c0g h ARG 312 CO 0.04 1.08 0.51 0.52 2.80 0.00 0.00 179.97 184.93 1c0g h MET 313 N 0.14 1.12 -0.29 0.20 2.86 -0.87 -1.18 114.93 116.92 1c0g h MET 313 Ca -0.04 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1c0g h MET 313 Cb 1.20 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1c0g h MET 313 CO 0.11 0.78 0.14 -0.97 1.06 0.00 0.00 176.91 178.02 1c0g h ASN 314 N 1.15 0.38 0.10 1.22 -0.73 -0.97 0.05 115.58 116.77 1c0g h ASN 314 Ca 0.30 -0.13 -0.00 0.00 1.87 0.00 0.00 56.30 58.34 1c0g h ASN 314 Cb -0.07 -0.10 -0.00 0.00 0.27 0.00 0.00 38.32 38.42 1c0g h ASN 314 CO -0.06 0.40 -0.07 0.50 -0.37 0.00 0.00 177.43 177.84 1c0g h LYS 315 N 0.33 -0.16 -0.07 6.67 3.64 -1.01 -0.73 116.57 125.23 1c0g h LYS 315 Ca 0.10 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1c0g h LYS 315 Cb 0.13 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1c0g h LYS 315 CO -0.01 -0.11 0.01 0.93 -2.27 0.00 0.00 179.45 178.00 1c0g h GLU 316 N -0.16 0.12 -0.40 1.90 4.39 -1.11 -1.32 114.58 117.99 1c0g h GLU 316 Ca -0.01 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 1c0g h GLU 316 Cb 0.14 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1c0g h GLU 316 CO 0.00 0.34 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.09 1c0g h LEU 317 N -0.12 0.63 -0.63 1.33 3.38 -0.95 -2.28 115.31 116.67 1c0g h LEU 317 Ca 0.02 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.92 1c0g h LEU 317 Cb 0.28 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 1c0g h LEU 317 CO 0.00 0.73 0.29 0.74 0.09 0.00 0.00 178.44 180.28 1c0g h THR 318 N 0.62 0.85 0.00 0.22 2.02 -1.02 -1.02 112.91 114.58 1c0g h THR 318 Ca 0.12 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 1c0g h THR 318 Cb 0.44 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1c0g h THR 318 CO 0.02 0.09 -0.27 0.00 0.37 0.00 0.00 175.52 175.74 1c0g h ALA 319 N 1.39 1.46 0.03 6.16 0.00 -0.83 -3.23 119.26 124.24 1c0g h ALA 319 Ca 0.30 -0.24 -0.27 0.00 0.00 0.00 0.00 54.91 54.71 1c0g h ALA 319 Cb 0.31 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1c0g h ALA 319 CO -0.26 0.33 -1.43 -0.07 0.00 0.00 0.00 179.25 177.83 1c0g h LEU 320 N 0.00 0.09-10.44 0.00 3.38 -0.78 -3.47 115.31 104.09 1c0g h LEU 320 Ca -0.00 -0.14 -0.46 0.00 0.09 0.00 0.00 57.88 57.37 1c0g h LEU 320 Cb 0.50 -0.03 0.05 0.00 0.09 0.00 0.00 40.66 41.27 1c0g h LEU 320 CO 0.03 1.12 0.09 0.00 0.09 0.00 0.00 178.44 179.77 1c0g s ALA 321 N -2.64 3.46 0.51 1.53 0.00 -0.47 -5.05 121.76 119.11 1c0g s ALA 321 Ca -0.04 -0.89 -0.22 0.00 0.00 0.00 0.00 51.96 50.82 1c0g s ALA 321 Cb 0.08 -2.43 -0.07 0.00 0.00 0.00 0.00 23.12 20.70 1c0g s ALA 321 CO 0.83 -0.75 1.08 -2.30 0.00 0.00 0.00 175.76 174.62 1c0g n PRO 322 N -2.47 1.31 0.29 0.00 -0.02 -1.26 -4.85 135.00 127.99 1c0g n PRO 322 Ca 0.05 0.48 0.19 0.00 -2.02 0.00 0.00 63.50 62.20 1c0g n PRO 322 Cb 0.58 -2.22 0.93 0.00 -0.02 0.00 0.00 33.50 32.77 1c0g n PRO 322 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1c0g h SER 323 N 1.18 0.00 -0.10 2.55 4.64 -1.97 0.53 113.55 120.38 1c0g h SER 323 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1c0g h SER 323 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1c0g h SER 323 CO 0.55 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.86 1c0g n THR 324 N -2.96 0.12 -2.37 2.95 -2.24 -1.26 -4.90 114.28 103.62 1c0g n THR 324 Ca -0.01 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 1c0g n THR 324 Cb 0.16 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 1c0g n THR 324 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1c0g s MET 325 N -1.88 4.38 -0.11 -0.78 0.00 0.18 -4.99 119.30 116.10 1c0g s MET 325 Ca 0.35 1.82 -0.30 0.00 0.00 0.00 0.00 55.69 57.56 1c0g s MET 325 Cb 0.20 -3.41 -0.01 0.00 0.00 0.00 0.00 34.83 31.61 1c0g s MET 325 CO 0.30 -0.36 1.05 0.21 0.00 0.00 0.00 175.02 176.23 1c0g s LYS 326 N 1.48 4.39 -0.10 4.11 2.20 -1.26 -4.99 119.74 125.57 1c0g s LYS 326 Ca 0.60 1.45 0.01 0.00 -0.36 0.00 0.00 55.97 57.67 1c0g s LYS 326 Cb -0.30 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.45 1c0g s LYS 326 CO 0.28 -0.38 -0.13 0.42 -0.36 0.00 0.00 175.35 175.18 1c0g s ILE 327 N 2.18 3.09 -0.07 5.43 -1.09 -1.26 -3.59 121.20 125.89 1c0g s ILE 327 Ca 0.49 -0.67 -0.01 0.00 -2.23 0.00 0.00 60.65 58.24 1c0g s ILE 327 Cb -0.19 -2.27 0.03 0.00 -1.58 0.00 0.00 42.46 38.45 1c0g s ILE 327 CO 0.18 0.55 -0.03 -0.75 -1.23 0.00 0.00 174.94 173.66 1c0g s LYS 328 N -0.08 0.86 -0.20 2.79 2.20 -0.51 -4.95 119.74 119.85 1c0g s LYS 328 Ca -0.02 -0.02 -0.07 0.00 -0.36 0.00 0.00 55.97 55.50 1c0g s LYS 328 Cb -0.14 -1.07 -0.04 0.00 -1.51 0.00 0.00 37.83 35.08 1c0g s LYS 328 CO 0.04 -0.24 0.05 0.42 -0.36 0.00 0.00 175.35 175.25 1c0g s ILE 329 N 1.65 4.49 -0.19 5.43 -1.09 -1.26 -1.63 121.20 128.59 1c0g s ILE 329 Ca 0.01 -0.13 -0.05 0.00 -2.23 0.00 0.00 60.65 58.25 1c0g s ILE 329 Cb -0.13 -3.04 -0.02 0.00 -1.58 0.00 0.00 42.46 37.69 1c0g s ILE 329 CO -0.04 0.43 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.45 1c0g s ILE 330 N 0.73 3.87 -0.42 2.92 1.09 0.89 -4.98 121.20 125.29 1c0g s ILE 330 Ca 0.02 -0.35 0.03 0.00 -1.10 0.00 0.00 60.65 59.26 1c0g s ILE 330 Cb -0.14 -2.74 0.16 0.00 -1.06 0.00 0.00 42.46 38.69 1c0g s ILE 330 CO 0.02 0.44 0.32 0.00 -0.10 0.00 0.00 174.94 175.62 1c0g s ALA 331 N 0.89 1.51 0.46 9.38 0.00 -1.26 -0.46 121.76 132.27 1c0g s ALA 331 Ca 0.00 -2.42 -0.25 0.00 0.00 0.00 0.00 51.96 49.29 1c0g s ALA 331 Cb -0.14 -1.65 -0.08 0.00 0.00 0.00 0.00 23.12 21.24 1c0g s ALA 331 CO 0.02 -2.02 1.36 -2.30 0.00 0.00 0.00 175.76 172.82 1c0g n PRO 332 N 3.10 2.04 0.26 0.00 -0.02 -1.26 -4.91 135.00 134.22 1c0g n PRO 332 Ca 0.24 0.73 0.09 0.00 -2.02 0.00 0.00 63.50 62.54 1c0g n PRO 332 Cb 0.44 -2.53 0.68 0.00 -0.02 0.00 0.00 33.50 32.07 1c0g n PRO 332 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1c0g h PRO 333 N 2.08 0.00 -0.57 0.52 0.11 -1.99 -1.86 132.00 130.29 1c0g h PRO 333 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1c0g h PRO 333 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1c0g h PRO 333 CO 0.60 0.03 0.00 -0.85 -0.21 0.00 0.00 178.00 177.57 1c0g n GLU 334 N -4.33 2.29 0.09 1.05 0.00 -1.26 -4.58 120.64 113.90 1c0g n GLU 334 Ca -0.03 -1.34 0.08 0.00 0.00 0.00 0.00 57.16 55.87 1c0g n GLU 334 Cb 0.11 -1.56 0.38 0.00 0.00 0.00 0.00 31.44 30.38 1c0g n GLU 334 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1c0g n ARG 335 N 0.40 0.10 -0.02 3.44 1.85 -0.70 -0.30 116.66 121.42 1c0g n ARG 335 Ca 0.12 0.52 0.01 0.00 -1.00 0.00 0.00 57.85 57.50 1c0g n ARG 335 Cb 0.49 -1.77 0.33 0.00 -1.05 0.00 0.00 32.46 30.46 1c0g n ARG 335 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1c0g h LYS 336 N 0.00 0.58 -0.14 2.89 1.57 -1.81 0.15 116.57 119.81 1c0g h LYS 336 Ca 0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1c0g h LYS 336 Cb 0.09 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1c0g h LYS 336 CO 0.00 0.50 0.00 0.66 -0.57 0.00 0.00 179.45 180.04 1c0g n TYR 337 N -4.35 0.48 -0.16 -1.35 4.01 0.59 -4.60 117.16 111.77 1c0g n TYR 337 Ca 0.03 -0.92 -0.06 0.00 -0.16 0.00 0.00 57.90 56.79 1c0g n TYR 337 Cb 0.17 -0.23 0.04 0.00 -0.31 0.00 0.00 39.34 39.00 1c0g n TYR 337 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1c0g h SER 338 N 0.94 0.45 0.13 7.72 0.02 -1.51 0.44 113.55 121.74 1c0g h SER 338 Ca 0.00 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1c0g h SER 338 Cb 1.21 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.63 1c0g h SER 338 CO 0.11 0.32 -0.45 0.58 -1.14 0.00 0.00 176.83 176.25 1c0g h VAL 339 N 0.57 0.00 -0.32 2.27 2.07 -1.85 -0.58 116.25 118.41 1c0g h VAL 339 Ca 0.20 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.80 1c0g h VAL 339 Cb 0.04 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.74 1c0g h VAL 339 CO -0.10 0.00 -0.19 -0.25 0.02 0.00 0.00 177.57 177.05 1c0g h TRP 340 N -0.66 -0.48 -0.76 1.57 7.01 -1.82 -1.94 115.95 118.87 1c0g h TRP 340 Ca -0.01 0.04 0.05 0.00 2.11 0.00 0.00 58.89 61.08 1c0g h TRP 340 Cb 0.66 0.26 -0.05 0.00 -2.10 0.00 0.00 29.16 27.93 1c0g h TRP 340 CO -0.42 -0.27 0.46 0.82 -2.79 0.00 0.00 178.44 176.25 1c0g h ILE 341 N -0.15 1.05 -0.50 2.65 2.04 -0.75 -0.24 117.51 121.61 1c0g h ILE 341 Ca 0.17 -0.30 0.06 0.00 1.00 0.00 0.00 64.86 65.79 1c0g h ILE 341 Cb 0.40 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.53 1c0g h ILE 341 CO -0.41 0.16 0.19 1.23 0.00 0.00 0.00 178.15 179.32 1c0g h GLY 342 N 0.87 0.68 1.01 5.37 0.00 -0.86 0.26 103.07 110.40 1c0g h GLY 342 Ca 0.32 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.55 1c0g h GLY 342 CO -0.15 0.03 0.60 -1.33 0.00 0.00 0.00 176.54 175.69 1c0g h GLY 343 N 0.38 1.29 0.98 4.60 0.00 -0.65 -0.44 103.07 109.23 1c0g h GLY 343 Ca 0.24 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1c0g h GLY 343 CO -0.23 0.48 0.25 0.23 0.00 0.00 0.00 176.54 177.27 1c0g h SER 344 N 1.25 0.68 0.23 0.19 0.87 -0.47 -0.14 113.55 116.15 1c0g h SER 344 Ca 0.33 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1c0g h SER 344 Cb -0.13 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.66 1c0g h SER 344 CO -0.07 0.61 -0.11 0.40 -0.53 0.00 0.00 176.83 177.13 1c0g h ILE 345 N 0.69 0.83 -0.39 2.23 2.04 -0.72 -2.51 117.51 119.69 1c0g h ILE 345 Ca 0.18 -0.46 0.08 0.00 1.00 0.00 0.00 64.86 65.66 1c0g h ILE 345 Cb 0.11 1.10 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 1c0g h ILE 345 CO -0.02 0.10 -0.09 0.25 0.00 0.00 0.00 178.15 178.39 1c0g h LEU 346 N -0.55 -0.34 -0.43 1.44 5.85 -0.94 -1.31 115.31 119.04 1c0g h LEU 346 Ca -0.03 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1c0g h LEU 346 Cb 0.41 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1c0g h LEU 346 CO 0.05 -0.12 0.00 0.00 -0.34 0.00 0.00 178.44 178.03 1c0g n ALA 347 N -2.68 1.71 0.84 1.25 0.00 -0.08 -2.86 120.51 118.69 1c0g n ALA 347 Ca 0.02 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1c0g n ALA 347 Cb 0.21 -1.35 0.24 0.00 0.00 0.00 0.00 19.45 18.56 1c0g n ALA 347 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1c0g n SER 348 N -1.99 0.54 -4.77 0.00 7.64 -0.51 -4.91 113.62 109.63 1c0g n SER 348 Ca 0.03 -0.06 -0.40 0.00 1.01 0.00 0.00 58.87 59.45 1c0g n SER 348 Cb 0.23 0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.58 1c0g n SER 348 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1c0g s LEU 349 N -3.46 4.32 0.56 -3.43 1.43 -1.14 -4.86 118.68 112.10 1c0g s LEU 349 Ca 0.09 2.58 0.23 0.00 -1.03 0.00 0.00 54.13 56.01 1c0g s LEU 349 Cb 0.16 -3.81 1.54 0.00 0.03 0.00 0.00 46.19 44.12 1c0g s LEU 349 CO 0.70 -0.64 2.18 0.77 0.23 0.00 0.00 176.35 179.59 1c0g h SER 350 N 3.02 0.00 -0.37 2.29 4.64 -1.92 -1.44 113.55 119.77 1c0g h SER 350 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1c0g h SER 350 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1c0g h SER 350 CO 0.64 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.95 1c0g n THR 351 N -4.18 0.65 0.78 2.95 -2.24 -1.26 -4.07 114.28 106.91 1c0g n THR 351 Ca -0.02 -0.55 0.11 0.00 -2.27 0.00 0.00 64.05 61.33 1c0g n THR 351 Cb 0.13 0.17 0.10 0.00 -2.10 0.00 0.00 70.33 68.63 1c0g n THR 351 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1c0g n PHE 352 N 0.59 0.17 -0.35 4.78 7.35 -0.54 -4.31 117.46 125.14 1c0g n PHE 352 Ca 0.13 0.05 0.28 0.00 -0.76 0.00 0.00 57.45 57.15 1c0g n PHE 352 Cb 0.39 -0.34 0.53 0.00 0.35 0.00 0.00 39.48 40.41 1c0g n PHE 352 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1c0g h GLN 353 N 0.00 0.22 0.00 -4.13 5.75 -1.75 0.75 115.11 115.94 1c0g h GLN 353 Ca 0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1c0g h GLN 353 Cb 0.62 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.12 1c0g h GLN 353 CO 0.00 0.14 -0.29 -0.56 -2.65 0.00 0.00 178.83 175.48 1c0g h GLN 354 N 0.22 0.00 0.08 1.69 -0.00 -1.90 -3.34 115.11 111.87 1c0g h GLN 354 Ca 0.76 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 59.12 1c0g h GLN 354 Cb 1.95 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 29.41 1c0g h GLN 354 CO -0.58 0.00 -1.51 0.52 -0.00 0.00 0.00 178.83 177.26 1c0g h MET 355 N 0.00 0.18 -7.14 0.06 2.86 -1.09 -3.47 114.93 106.33 1c0g h MET 355 Ca 0.00 -0.30 -0.53 0.00 -2.06 0.00 0.00 59.70 56.80 1c0g h MET 355 Cb 0.99 0.11 0.19 0.00 0.06 0.00 0.00 31.60 32.95 1c0g h MET 355 CO 0.00 1.01 0.19 0.91 1.06 0.00 0.00 176.91 180.07 1c0g n TRP 356 N -3.38 0.84 -2.88 -0.22 7.02 -1.21 -4.92 117.44 112.69 1c0g n TRP 356 Ca -0.15 0.39 -0.42 0.00 -1.02 0.00 0.00 57.50 56.30 1c0g n TRP 356 Cb 1.03 -2.05 -0.04 0.00 -2.42 0.00 0.00 31.31 27.83 1c0g n TRP 356 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1c0g s ILE 357 N -2.23 4.85 0.51 -0.99 1.01 0.33 -4.91 121.20 119.77 1c0g s ILE 357 Ca 0.70 1.61 -0.03 0.00 0.00 0.00 0.00 60.65 62.93 1c0g s ILE 357 Cb -0.28 -4.13 -0.00 0.00 0.01 0.00 0.00 42.46 38.06 1c0g s ILE 357 CO 0.54 -0.04 0.77 -0.94 0.00 0.00 0.00 174.94 175.27 1c0g s SER 358 N 1.27 5.77 0.32 3.58 1.04 -1.26 -1.36 113.70 123.05 1c0g s SER 358 Ca 0.36 0.51 0.03 0.00 0.48 0.00 0.00 55.95 57.33 1c0g s SER 358 Cb -0.16 -1.66 0.61 0.00 0.10 0.00 0.00 66.02 64.91 1c0g s SER 358 CO 0.09 -0.84 1.93 0.50 0.98 0.00 0.00 173.24 175.90 1c0g h LYS 359 N 0.15 0.90 -0.01 4.02 1.63 -1.55 -1.20 116.57 120.51 1c0g h LYS 359 Ca -0.46 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.30 1c0g h LYS 359 Cb 1.25 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.66 1c0g h LYS 359 CO 0.59 0.59 -0.09 1.25 -3.45 0.00 0.00 179.45 178.34 1c0g h HIS 360 N 0.93 -0.24 -0.57 1.91 2.76 -1.93 0.24 115.15 118.25 1c0g h HIS 360 Ca 0.35 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.56 1c0g h HIS 360 Cb 0.21 0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.23 1c0g h HIS 360 CO -0.00 -0.14 0.34 0.93 -1.30 0.00 0.00 177.93 177.75 1c0g h GLU 361 N -0.16 0.65 0.20 5.26 5.08 -1.80 -1.25 114.58 122.56 1c0g h GLU 361 Ca 0.04 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c0g h GLU 361 Cb 0.21 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1c0g h GLU 361 CO -0.10 0.43 -0.16 -0.92 -1.00 0.00 0.00 179.01 177.26 1c0g h TYR 362 N 0.67 -0.42 -0.84 4.33 3.20 -0.87 0.48 116.97 123.52 1c0g h TYR 362 Ca 0.23 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.23 1c0g h TYR 362 Cb 0.04 0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 1c0g h TYR 362 CO -0.06 -0.25 0.55 -0.44 -1.64 0.00 0.00 178.16 176.31 1c0g h ASP 363 N -0.38 0.61 -0.02 -2.11 3.45 -0.21 0.35 116.42 118.11 1c0g h ASP 363 Ca -0.01 0.03 -0.09 0.00 0.43 0.00 0.00 57.03 57.39 1c0g h ASP 363 Cb 0.34 -0.09 0.01 0.00 -0.56 0.00 0.00 39.33 39.02 1c0g h ASP 363 CO -0.01 0.33 -0.33 -0.33 -1.57 0.00 0.00 179.24 177.32 1c0g h GLU 364 N 0.66 0.26 -0.00 3.56 5.08 -0.81 -3.39 114.58 119.94 1c0g h GLU 364 Ca 0.41 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1c0g h GLU 364 Cb 0.66 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1c0g h GLU 364 CO -0.17 0.94 -0.42 0.43 -1.00 0.00 0.00 179.01 178.79 1c0g n SER 365 N -4.44 0.62 0.00 1.42 7.64 0.12 -5.10 113.62 113.89 1c0g n SER 365 Ca -0.09 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 58.98 1c0g n SER 365 Cb 0.53 0.90 0.00 0.00 -1.01 0.00 0.00 64.21 64.63 1c0g n SER 365 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c0g n GLY 366 N 1.17 -2.33 0.31 0.23 0.00 0.12 -4.28 105.19 100.41 1c0g n GLY 366 Ca 0.02 -1.58 0.15 0.00 0.00 0.00 0.00 46.02 44.61 1c0g n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c0g h PRO 367 N 0.00 0.00 0.00 1.61 0.11 -1.88 -2.32 132.00 129.52 1c0g h PRO 367 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1c0g h PRO 367 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1c0g h PRO 367 CO 0.00 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 1c0g n SER 368 N -3.97 0.00 0.18 -2.05 3.41 -1.26 -2.21 113.62 107.72 1c0g n SER 368 Ca -0.01 0.05 0.12 0.00 -0.26 0.00 0.00 58.87 58.77 1c0g n SER 368 Cb 0.19 -0.28 0.68 0.00 -0.26 0.00 0.00 64.21 64.54 1c0g n SER 368 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1c0g h ILE 369 N 0.00 0.88 0.00 -1.33 6.09 -1.64 -2.60 117.51 118.91 1c0g h ILE 369 Ca 0.00 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.46 1c0g h ILE 369 Cb 0.14 0.91 -0.00 0.00 0.47 0.00 0.00 36.82 38.34 1c0g h ILE 369 CO 0.00 0.00 -0.13 1.62 -3.07 0.00 0.00 178.15 176.57 1c0g h VAL 370 N 0.00 0.76 0.00 2.19 3.04 -1.70 -1.43 116.25 119.10 1c0g h VAL 370 Ca 0.08 -0.49 -0.06 0.00 -1.01 0.00 0.00 66.70 65.22 1c0g h VAL 370 Cb 0.32 1.29 -0.01 0.00 -2.01 0.00 0.00 31.29 30.89 1c0g h VAL 370 CO -0.00 0.12 -0.27 0.45 -1.01 0.00 0.00 177.57 176.86 1c0g h HIS 371 N 0.00 0.00 0.03 3.17 3.86 -1.72 -1.70 115.15 118.79 1c0g h HIS 371 Ca -0.00 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.84 1c0g h HIS 371 Cb 0.28 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.70 1c0g h HIS 371 CO 0.00 0.27 -2.28 0.54 0.86 0.00 0.00 177.93 177.32 1c0g n ARG 372 N -3.39 0.68 0.07 2.45 1.74 -0.90 -4.67 116.66 112.64 1c0g n ARG 372 Ca 0.00 0.17 0.02 0.00 -0.77 0.00 0.00 57.85 57.27 1c0g n ARG 372 Cb 0.47 -1.59 -0.04 0.00 -1.02 0.00 0.00 32.46 30.28 1c0g n ARG 372 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1c0g h LYS 373 N 0.02 0.00 -3.98 5.56 1.79 -1.24 -3.43 116.57 115.29 1c0g h LYS 373 Ca -0.51 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.32 1c0g h LYS 373 Cb 2.00 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 32.25 1c0g h LYS 373 CO -0.01 0.30 -0.71 0.00 -1.08 0.00 0.00 179.45 177.95