#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ps0 s SER 2 N 0.00 3.25 0.22 3.17 0.01 -1.26 -4.89 113.70 114.21 1ps0 s SER 2 Ca 0.00 -1.33 -0.19 0.00 1.31 0.00 0.00 55.95 55.74 1ps0 s SER 2 Cb 0.00 -0.27 0.21 0.00 0.21 0.00 0.00 66.02 66.17 1ps0 s SER 2 CO 0.00 -0.45 1.55 0.22 0.41 0.00 0.00 173.24 174.97 1ps0 h TYR 3 N 1.97 -1.18 -0.45 2.43 5.03 -1.93 -2.08 116.97 120.77 1ps0 h TYR 3 Ca -0.42 0.11 0.04 0.00 2.58 0.00 0.00 58.73 61.04 1ps0 h TYR 3 Cb 1.24 0.66 -0.06 0.00 1.55 0.00 0.00 36.73 40.12 1ps0 h TYR 3 CO 0.68 -0.40 -0.31 -1.00 -1.32 0.00 0.00 178.16 175.81 1ps0 h PRO 4 N -0.00 -0.06 0.00 1.82 0.13 -2.03 -3.40 132.00 128.45 1ps0 h PRO 4 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 1ps0 h PRO 4 Cb 0.58 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1ps0 h PRO 4 CO -0.98 -0.04 0.00 0.39 -0.23 0.00 0.00 178.00 177.14 1ps0 n GLU 5 N -4.20 0.00 -2.19 0.86 4.71 -0.82 -4.99 120.64 114.01 1ps0 n GLU 5 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.74 1ps0 n GLU 5 Cb 0.15 -0.07 -0.03 0.00 -1.01 0.00 0.00 31.44 30.48 1ps0 n GLU 5 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1ps0 s LYS 6 N 0.00 4.40 0.22 3.49 3.01 -0.96 -4.29 119.74 125.61 1ps0 s LYS 6 Ca 0.00 2.11 0.06 0.00 -1.01 0.00 0.00 55.97 57.13 1ps0 s LYS 6 Cb 0.00 -3.13 -0.04 0.00 -1.01 0.00 0.00 37.83 33.65 1ps0 s LYS 6 CO 0.00 -0.17 0.19 -0.06 0.51 0.00 0.00 175.35 175.82 1ps0 s PHE 7 N -0.63 3.16 -0.00 3.18 2.99 0.93 -3.85 117.98 123.75 1ps0 s PHE 7 Ca 0.52 -0.06 0.01 0.00 0.00 0.00 0.00 56.93 57.39 1ps0 s PHE 7 Cb -0.38 -1.46 -0.00 0.00 0.00 0.00 0.00 43.02 41.18 1ps0 s PHE 7 CO 0.46 0.52 -0.03 -2.00 -0.00 0.00 0.00 175.22 174.16 1ps0 s GLU 8 N -3.56 0.28 0.20 0.44 2.12 -1.26 0.10 118.70 117.02 1ps0 s GLU 8 Ca 0.32 -0.14 -0.21 0.00 0.36 0.00 0.00 54.97 55.30 1ps0 s GLU 8 Cb -0.09 -0.26 0.08 0.00 0.26 0.00 0.00 34.13 34.12 1ps0 s GLU 8 CO 0.25 0.07 1.02 0.41 -0.54 0.00 0.00 175.26 176.47 1ps0 n GLY 9 N 2.95 0.62 3.46 -1.50 0.00 -0.24 -0.33 105.19 110.15 1ps0 n GLY 9 Ca -0.13 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 1ps0 n GLY 9 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ps0 s ILE 10 N -2.06 4.96 -0.02 -0.61 -1.09 0.20 0.18 121.20 122.76 1ps0 s ILE 10 Ca 0.23 -0.44 0.03 0.00 -2.23 0.00 0.00 60.65 58.24 1ps0 s ILE 10 Cb -0.03 -4.20 -0.03 0.00 -1.58 0.00 0.00 42.46 36.62 1ps0 s ILE 10 CO 0.06 -0.65 -0.11 0.00 -1.23 0.00 0.00 174.94 173.01 1ps0 s ALA 11 N 2.42 2.83 0.19 9.38 0.00 -0.18 -4.42 121.76 131.97 1ps0 s ALA 11 Ca 0.14 -1.01 -0.32 0.00 0.00 0.00 0.00 51.96 50.78 1ps0 s ALA 11 Cb -0.18 -1.04 -0.11 0.00 0.00 0.00 0.00 23.12 21.79 1ps0 s ALA 11 CO 0.13 0.58 1.69 0.42 0.00 0.00 0.00 175.76 178.58 1ps0 s ILE 12 N -0.86 2.25 -0.17 0.00 -1.09 -1.01 -1.99 121.20 118.34 1ps0 s ILE 12 Ca 0.14 0.14 0.18 0.00 -2.23 0.00 0.00 60.65 58.88 1ps0 s ILE 12 Cb -0.11 -3.09 -0.05 0.00 -1.58 0.00 0.00 42.46 37.63 1ps0 s ILE 12 CO 0.04 0.01 1.01 1.56 -1.23 0.00 0.00 174.94 176.32 1ps0 h GLN 13 N 7.01 0.00 -1.30 2.79 1.08 -1.88 -3.07 115.11 119.74 1ps0 h GLN 13 Ca -0.43 0.00 0.23 0.00 -1.45 0.00 0.00 58.65 57.00 1ps0 h GLN 13 Cb 1.20 0.00 -0.23 0.00 -0.05 0.00 0.00 27.48 28.41 1ps0 h GLN 13 CO 0.95 0.24 0.84 -1.54 -0.95 0.00 0.00 178.83 178.36 1ps0 s SER 14 N -5.80 -0.12 0.49 1.46 1.04 -1.26 -4.78 113.70 104.72 1ps0 s SER 14 Ca -0.01 0.07 0.14 0.00 0.48 0.00 0.00 55.95 56.64 1ps0 s SER 14 Cb 0.09 0.12 1.14 0.00 0.10 0.00 0.00 66.02 67.46 1ps0 s SER 14 CO 0.79 -0.16 2.10 0.45 0.98 0.00 0.00 173.24 177.40 1ps0 h HIS 15 N 2.10 0.08 0.93 5.02 3.86 -1.85 -1.69 115.15 123.59 1ps0 h HIS 15 Ca -0.09 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 1ps0 h HIS 15 Cb 1.17 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 29.62 1ps0 h HIS 15 CO 0.25 0.09 -0.45 0.93 0.86 0.00 0.00 177.93 179.62 1ps0 h GLU 16 N 0.08 -1.20 -0.98 2.45 3.07 -1.88 -2.75 114.58 113.37 1ps0 h GLU 16 Ca 0.02 0.08 -0.32 0.00 -0.50 0.00 0.00 59.36 58.64 1ps0 h GLU 16 Cb 0.07 0.27 -0.19 0.00 -0.84 0.00 0.00 28.75 28.06 1ps0 h GLU 16 CO 0.00 -0.80 0.40 -3.47 -1.40 0.00 0.00 179.01 173.74 1ps0 n ASP 17 N -5.62 3.56 0.25 1.42 4.64 -1.16 -4.60 116.55 115.03 1ps0 n ASP 17 Ca -0.16 -3.04 0.13 0.00 -1.38 0.00 0.00 54.79 50.34 1ps0 n ASP 17 Cb 0.50 -0.72 0.56 0.00 -1.04 0.00 0.00 41.12 40.42 1ps0 n ASP 17 CO 0.00 0.00 0.00 4.11 -0.82 0.00 0.00 177.20 180.49 1ps0 h TRP 18 N 0.84 0.00 0.00 -0.67 5.08 -0.99 0.92 115.95 121.12 1ps0 h TRP 18 Ca 0.39 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.36 1ps0 h TRP 18 Cb 2.19 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.35 1ps0 h TRP 18 CO 1.04 0.00 0.00 1.63 -1.28 0.00 0.00 178.44 179.83 1ps0 n LYS 19 N -2.95 0.99 -3.60 0.12 5.02 -1.26 -4.32 118.16 112.15 1ps0 n LYS 19 Ca 0.02 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.04 1ps0 n LYS 19 Cb 0.68 -1.40 -0.10 0.00 -0.02 0.00 0.00 35.03 34.19 1ps0 n LYS 19 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ps0 n ASN 20 N -0.90 1.87 -4.78 4.39 5.03 0.32 -4.62 115.26 116.57 1ps0 n ASN 20 Ca 0.19 -2.96 -0.34 0.00 0.87 0.00 0.00 54.58 52.33 1ps0 n ASN 20 Cb 0.09 -0.67 0.01 0.00 -1.02 0.00 0.00 39.78 38.18 1ps0 n ASN 20 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 1ps0 s PRO 21 N -1.19 3.32 0.05 3.52 0.02 -1.26 -4.53 135.00 134.93 1ps0 s PRO 21 Ca 0.31 1.46 0.06 0.00 0.02 0.00 0.00 61.00 62.84 1ps0 s PRO 21 Cb 0.04 -2.02 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 1ps0 s PRO 21 CO -0.15 -0.84 -0.17 0.15 -0.33 0.00 0.00 177.00 175.66 1ps0 s LYS 22 N -3.56 1.11 0.15 5.54 -0.14 -0.84 -4.62 119.74 117.38 1ps0 s LYS 22 Ca 0.69 -0.88 -0.32 0.00 -1.36 0.00 0.00 55.97 54.10 1ps0 s LYS 22 Cb -0.20 -1.19 -0.11 0.00 -1.68 0.00 0.00 37.83 34.64 1ps0 s LYS 22 CO 0.30 0.29 1.78 1.17 -0.76 0.00 0.00 175.35 178.13 1ps0 n LYS 23 N 1.75 2.72 -4.12 1.68 3.00 -1.26 -1.01 118.16 120.91 1ps0 n LYS 23 Ca -0.18 0.98 -0.09 0.00 -0.00 0.00 0.00 58.31 59.02 1ps0 n LYS 23 Cb 0.54 -2.85 -0.10 0.00 0.00 0.00 0.00 35.03 32.62 1ps0 n LYS 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1ps0 s THR 24 N 2.10 0.13 -0.11 3.15 2.01 0.13 -4.90 115.64 118.15 1ps0 s THR 24 Ca 0.80 -1.85 0.01 0.00 0.31 0.00 0.00 61.69 60.96 1ps0 s THR 24 Cb -0.51 -1.89 0.02 0.00 0.01 0.00 0.00 72.50 70.13 1ps0 s THR 24 CO 0.36 -0.59 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.03 1ps0 s LYS 25 N -4.01 2.00 0.18 4.92 1.02 -1.26 -1.08 119.74 121.52 1ps0 s LYS 25 Ca 0.19 -0.47 0.03 0.00 0.02 0.00 0.00 55.97 55.74 1ps0 s LYS 25 Cb 0.07 -1.79 -0.05 0.00 -0.52 0.00 0.00 37.83 35.54 1ps0 s LYS 25 CO -0.02 -0.13 -0.02 1.52 -0.92 0.00 0.00 175.35 175.78 1ps0 s TYR 26 N 1.21 1.32 -0.02 3.18 -0.85 0.28 -4.91 117.35 117.56 1ps0 s TYR 26 Ca -0.03 -0.94 -0.30 0.00 -0.52 0.00 0.00 57.07 55.28 1ps0 s TYR 26 Cb -0.14 -0.74 -0.04 0.00 0.38 0.00 0.00 41.96 41.42 1ps0 s TYR 26 CO -0.04 -0.11 1.18 -0.51 -1.52 0.00 0.00 175.55 174.55 1ps0 s ASP 27 N -3.21 7.09 0.90 -0.18 -0.00 -1.26 -0.05 116.67 119.96 1ps0 s ASP 27 Ca 0.24 1.85 -0.12 0.00 -0.00 0.00 0.00 52.55 54.51 1ps0 s ASP 27 Cb 0.05 -2.56 0.13 0.00 -0.00 0.00 0.00 42.92 40.54 1ps0 s ASP 27 CO 0.05 -0.53 1.10 -2.84 -0.00 0.00 0.00 175.17 172.95 1ps0 s PRO 28 N 1.83 1.21 0.44 8.23 0.02 -1.26 -4.92 135.00 140.54 1ps0 s PRO 28 Ca 0.56 0.59 -0.23 0.00 0.02 0.00 0.00 61.00 61.95 1ps0 s PRO 28 Cb -0.25 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.36 1ps0 s PRO 28 CO 0.24 -2.22 1.10 -1.59 -0.33 0.00 0.00 177.00 174.20 1ps0 s LYS 29 N -5.06 3.93 0.45 5.54 -2.85 -1.26 -4.95 119.74 115.54 1ps0 s LYS 29 Ca 0.63 1.60 -0.25 0.00 -1.00 0.00 0.00 55.97 56.96 1ps0 s LYS 29 Cb -0.17 -2.41 -0.08 0.00 -2.06 0.00 0.00 37.83 33.11 1ps0 s LYS 29 CO 0.56 -0.37 1.37 -0.35 0.10 0.00 0.00 175.35 176.66 1ps0 n PRO 30 N -0.39 2.09 -2.63 1.78 -0.04 -1.26 -4.94 135.00 129.61 1ps0 n PRO 30 Ca 0.07 0.75 -0.39 0.00 -0.04 0.00 0.00 63.50 63.88 1ps0 n PRO 30 Cb 0.49 -2.54 -0.05 0.00 -0.04 0.00 0.00 33.50 31.36 1ps0 n PRO 30 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1ps0 s PHE 31 N -1.21 3.73 0.05 0.54 5.99 -1.26 -5.07 117.98 120.75 1ps0 s PHE 31 Ca 0.62 1.80 0.03 0.00 0.00 0.00 0.00 56.93 59.37 1ps0 s PHE 31 Cb -0.46 -3.10 -0.02 0.00 0.00 0.00 0.00 43.02 39.43 1ps0 s PHE 31 CO 0.57 -0.05 -0.09 0.71 -0.00 0.00 0.00 175.22 176.37 1ps0 s TYR 32 N -1.28 0.74 0.47 10.12 4.12 -1.26 -5.03 117.35 125.23 1ps0 s TYR 32 Ca 0.45 -0.49 0.38 0.00 0.02 0.00 0.00 57.07 57.43 1ps0 s TYR 32 Cb -0.27 -0.44 1.31 0.00 -1.52 0.00 0.00 41.96 41.04 1ps0 s TYR 32 CO 0.34 -0.06 1.26 -0.25 0.02 0.00 0.00 175.55 176.85 1ps0 n ASP 33 N 1.46 0.00 -0.00 2.29 10.43 -1.26 0.74 116.55 130.20 1ps0 n ASP 33 Ca -0.22 0.79 0.08 0.00 2.57 0.00 0.00 54.79 58.01 1ps0 n ASP 33 Cb 0.55 -0.37 -0.12 0.00 1.84 0.00 0.00 41.12 43.01 1ps0 n ASP 33 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1ps0 n HIS 34 N -3.46 0.00 -0.53 1.24 8.25 -1.26 -0.05 115.22 119.41 1ps0 n HIS 34 Ca 0.34 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.54 1ps0 n HIS 34 Cb 1.61 -0.24 0.18 0.00 1.12 0.00 0.00 29.99 32.66 1ps0 n HIS 34 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1ps0 n ASP 35 N -1.83 -2.91 -3.57 0.41 8.00 0.23 -1.65 116.55 115.22 1ps0 n ASP 35 Ca -0.01 -0.36 -0.17 0.00 0.71 0.00 0.00 54.79 54.96 1ps0 n ASP 35 Cb 0.38 -0.89 -0.07 0.00 -0.02 0.00 0.00 41.12 40.52 1ps0 n ASP 35 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ps0 s ILE 36 N -2.15 0.01 -0.19 0.53 1.01 -0.01 -2.84 121.20 117.54 1ps0 s ILE 36 Ca 0.49 -0.05 -0.04 0.00 0.00 0.00 0.00 60.65 61.06 1ps0 s ILE 36 Cb -0.10 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 1ps0 s ILE 36 CO 0.50 -0.03 -0.04 -1.81 0.00 0.00 0.00 174.94 173.57 1ps0 s ASP 37 N -0.86 4.49 -0.14 3.58 1.11 -0.99 -1.06 116.67 122.80 1ps0 s ASP 37 Ca -0.09 -0.29 0.01 0.00 0.18 0.00 0.00 52.55 52.36 1ps0 s ASP 37 Cb -0.02 -1.76 -0.00 0.00 1.07 0.00 0.00 42.92 42.22 1ps0 s ASP 37 CO 0.07 0.05 -0.17 -0.63 1.18 0.00 0.00 175.17 175.67 1ps0 s ILE 38 N 1.06 2.58 -0.28 0.77 1.01 0.95 -0.78 121.20 126.50 1ps0 s ILE 38 Ca 0.01 -0.82 -0.23 0.00 0.00 0.00 0.00 60.65 59.61 1ps0 s ILE 38 Cb -0.15 -2.06 -0.00 0.00 0.01 0.00 0.00 42.46 40.26 1ps0 s ILE 38 CO 0.00 0.53 0.78 -0.75 0.00 0.00 0.00 174.94 175.50 1ps0 s LYS 39 N 0.59 4.06 0.48 2.79 2.20 0.12 1.00 119.74 130.97 1ps0 s LYS 39 Ca -0.10 0.70 -0.20 0.00 -0.36 0.00 0.00 55.97 56.02 1ps0 s LYS 39 Cb -0.16 -3.69 -0.09 0.00 -1.51 0.00 0.00 37.83 32.38 1ps0 s LYS 39 CO 0.03 -0.58 1.01 0.42 -0.36 0.00 0.00 175.35 175.86 1ps0 s ILE 40 N 2.85 4.05 0.00 5.43 1.01 0.43 -0.67 121.20 134.31 1ps0 s ILE 40 Ca 0.32 1.23 0.00 0.00 0.00 0.00 0.00 60.65 62.21 1ps0 s ILE 40 Cb -0.15 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1ps0 s ILE 40 CO 0.10 -0.32 0.26 -1.84 0.00 0.00 0.00 174.94 173.14 1ps0 n GLU 41 N -0.98 0.00 0.00 2.79 0.28 -0.90 -4.77 120.64 117.07 1ps0 n GLU 41 Ca 0.08 -0.26 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 1ps0 n GLU 41 Cb 0.53 -0.31 0.00 0.00 1.43 0.00 0.00 31.44 33.10 1ps0 n GLU 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ps0 n ALA 42 N 0.00 0.00 -2.40 -1.84 0.00 -1.09 -4.50 120.51 110.68 1ps0 n ALA 42 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1ps0 n ALA 42 Cb 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.77 1ps0 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ps0 s GLY 44 N -1.13 2.24 -0.63 0.00 0.00 0.58 -0.47 107.32 107.91 1ps0 s GLY 44 Ca 0.13 -0.36 -0.27 0.00 0.00 0.00 0.00 44.72 44.21 1ps0 s GLY 44 CO 0.03 0.72 1.40 0.14 0.00 0.00 0.00 173.10 175.39 1ps0 s VAL 45 N 0.84 3.74 0.10 1.40 1.01 0.14 -4.13 120.40 123.50 1ps0 s VAL 45 Ca 0.22 0.55 -0.06 0.00 0.00 0.00 0.00 61.98 62.68 1ps0 s VAL 45 Cb -0.14 -4.57 -0.05 0.00 0.00 0.00 0.00 36.38 31.61 1ps0 s VAL 45 CO 0.08 -1.39 0.36 0.00 0.00 0.00 0.00 175.10 174.15 1ps0 h GLY 47 N 3.27 0.22 2.00 0.00 0.00 -1.98 0.40 103.07 106.99 1ps0 h GLY 47 Ca -0.47 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 1ps0 h GLY 47 CO 0.70 -0.01 -0.29 1.76 0.00 0.00 0.00 176.54 178.69 1ps0 h SER 48 N 0.09 0.00 -0.23 0.19 0.02 -1.98 -2.65 113.55 108.99 1ps0 h SER 48 Ca 0.46 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1ps0 h SER 48 Cb 1.66 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.19 1ps0 h SER 48 CO -0.05 0.29 0.14 0.44 -1.14 0.00 0.00 176.83 176.51 1ps0 h ASP 49 N 0.00 0.27 -0.15 3.07 3.32 -0.58 -2.50 116.42 119.85 1ps0 h ASP 49 Ca -0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1ps0 h ASP 49 Cb 0.58 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1ps0 h ASP 49 CO 0.04 0.24 0.09 0.40 -1.72 0.00 0.00 179.24 178.29 1ps0 h ILE 50 N 0.29 1.02 -0.59 0.35 1.08 -1.49 -0.35 117.51 117.82 1ps0 h ILE 50 Ca 0.08 -0.07 0.04 0.00 -0.39 0.00 0.00 64.86 64.53 1ps0 h ILE 50 Cb 0.01 0.82 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 1ps0 h ILE 50 CO -0.02 0.03 0.34 0.45 -0.69 0.00 0.00 178.15 178.27 1ps0 h HIS 51 N 0.19 0.63 0.16 1.37 3.86 -1.42 -0.33 115.15 119.61 1ps0 h HIS 51 Ca 0.06 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1ps0 h HIS 51 Cb -0.01 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.26 1ps0 h HIS 51 CO -0.08 0.33 -0.08 0.00 0.86 0.00 0.00 177.93 178.97 1ps0 h ALA 53 N 0.08 1.37 0.33 0.00 0.00 -0.98 -2.24 119.26 117.82 1ps0 h ALA 53 Ca -0.02 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ps0 h ALA 53 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ps0 h ALA 53 CO 0.04 -0.05 -0.16 0.00 0.00 0.00 0.00 179.25 179.07 1ps0 h ALA 54 N 1.57 -0.44 0.00 0.00 0.00 -0.97 -3.41 119.26 116.01 1ps0 h ALA 54 Ca 0.49 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ps0 h ALA 54 Cb 0.68 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ps0 h ALA 54 CO -0.36 -0.57 0.00 0.41 0.00 0.00 0.00 179.25 178.73 1ps0 n GLY 55 N -0.28 0.36 0.26 0.00 0.00 0.39 -4.73 105.19 101.19 1ps0 n GLY 55 Ca -0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.10 1ps0 n GLY 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ps0 h HIS 56 N 0.00 0.00 -1.77 1.61 3.86 -1.30 -2.43 115.15 115.11 1ps0 h HIS 56 Ca 0.00 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.54 1ps0 h HIS 56 Cb 0.00 0.00 -0.36 0.00 1.06 0.00 0.00 27.41 28.11 1ps0 h HIS 56 CO 0.00 0.00 0.04 0.91 0.86 0.00 0.00 177.93 179.74 1ps0 n TRP 57 N -2.71 3.26 -0.52 2.45 8.01 -1.26 -1.83 117.44 124.85 1ps0 n TRP 57 Ca -0.02 -2.83 0.07 0.00 -1.31 0.00 0.00 57.50 53.40 1ps0 n TRP 57 Cb 0.07 -0.58 -0.02 0.00 -2.01 0.00 0.00 31.31 28.77 1ps0 n TRP 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ps0 n GLY 58 N -0.48 -2.10 3.66 6.99 0.00 -0.92 -4.76 105.19 107.59 1ps0 n GLY 58 Ca 0.45 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 1ps0 n GLY 58 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ps0 s ASN 59 N -5.53 7.06 0.23 1.61 2.47 -1.26 -4.66 114.94 114.86 1ps0 s ASN 59 Ca 0.00 1.40 -0.07 0.00 0.42 0.00 0.00 52.86 54.61 1ps0 s ASN 59 Cb 0.00 -2.54 -0.06 0.00 -1.45 0.00 0.00 41.25 37.20 1ps0 s ASN 59 CO 0.00 -0.70 0.51 -0.04 -3.72 0.00 0.00 177.10 173.15 1ps0 s MET 60 N 3.28 3.71 0.10 0.43 -1.94 -1.26 -5.05 119.30 118.55 1ps0 s MET 60 Ca 0.46 0.11 -0.30 0.00 -1.71 0.00 0.00 55.69 54.24 1ps0 s MET 60 Cb -0.16 -2.69 -0.06 0.00 2.01 0.00 0.00 34.83 33.93 1ps0 s MET 60 CO 0.08 0.32 1.13 0.21 -0.01 0.00 0.00 175.02 176.75 1ps0 s LYS 61 N -2.99 4.51 0.21 2.03 2.20 -1.26 -4.93 119.74 119.51 1ps0 s LYS 61 Ca 0.45 1.70 0.08 0.00 -0.36 0.00 0.00 55.97 57.84 1ps0 s LYS 61 Cb -0.11 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1ps0 s LYS 61 CO 0.24 -0.11 -0.02 -1.64 -0.36 0.00 0.00 175.35 173.47 1ps0 s MET 62 N 0.53 2.30 1.23 4.03 -1.94 -1.26 -4.39 119.30 119.81 1ps0 s MET 62 Ca 0.54 -1.25 -0.19 0.00 -1.71 0.00 0.00 55.69 53.08 1ps0 s MET 62 Cb -0.28 -2.25 0.30 0.00 2.01 0.00 0.00 34.83 34.61 1ps0 s MET 62 CO 0.31 0.42 0.69 -2.30 -0.01 0.00 0.00 175.02 174.12 1ps0 n PRO 63 N -0.39 -3.76 -3.15 2.03 -0.02 -1.26 -5.09 135.00 123.36 1ps0 n PRO 63 Ca -0.09 -1.15 0.05 0.00 -2.02 0.00 0.00 63.50 60.29 1ps0 n PRO 63 Cb 0.57 -1.63 -0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1ps0 n PRO 63 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ps0 s LEU 64 N 0.00 -0.62 0.16 2.45 2.96 -1.16 -4.93 118.68 117.54 1ps0 s LEU 64 Ca 0.53 0.14 -0.30 0.00 -0.22 0.00 0.00 54.13 54.28 1ps0 s LEU 64 Cb -0.09 1.42 -0.07 0.00 0.50 0.00 0.00 46.19 47.94 1ps0 s LEU 64 CO 0.44 -0.11 1.01 -0.69 -1.32 0.00 0.00 176.35 175.68 1ps0 s VAL 65 N 2.94 4.16 0.38 1.68 1.01 -1.26 -2.39 120.40 126.91 1ps0 s VAL 65 Ca 0.19 1.90 0.08 0.00 0.00 0.00 0.00 61.98 64.15 1ps0 s VAL 65 Cb -0.05 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1ps0 s VAL 65 CO -0.21 0.34 0.08 -0.69 0.00 0.00 0.00 175.10 174.62 1ps0 s VAL 66 N -0.34 2.46 0.00 2.92 1.01 -1.25 -4.11 120.40 121.09 1ps0 s VAL 66 Ca 0.47 -1.85 0.00 0.00 0.00 0.00 0.00 61.98 60.59 1ps0 s VAL 66 Cb -0.26 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1ps0 s VAL 66 CO 0.32 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1ps0 n GLY 67 N -1.07 3.29 2.81 4.51 0.00 -1.25 0.11 105.19 113.58 1ps0 n GLY 67 Ca -0.03 -1.07 -0.01 0.00 0.00 0.00 0.00 46.02 44.91 1ps0 n GLY 67 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ps0 n HIS 68 N 0.07 1.04 -3.21 1.61 1.44 -1.26 -3.45 115.22 111.45 1ps0 n HIS 68 Ca 0.00 -2.20 -0.24 0.00 -2.01 0.00 0.00 57.72 53.27 1ps0 n HIS 68 Cb 0.00 -0.14 -0.06 0.00 0.12 0.00 0.00 29.99 29.91 1ps0 n HIS 68 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1ps0 n GLU 69 N -0.58 1.62 -3.35 -1.40 1.02 -1.26 -3.52 120.64 113.18 1ps0 n GLU 69 Ca 0.06 -3.88 -0.38 0.00 -0.02 0.00 0.00 57.16 52.93 1ps0 n GLU 69 Cb 0.81 -1.75 -0.06 0.00 -0.02 0.00 0.00 31.44 30.42 1ps0 n GLU 69 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ps0 s ILE 70 N -2.29 4.92 -0.05 -3.67 1.01 -0.64 -0.31 121.20 120.17 1ps0 s ILE 70 Ca 0.39 1.06 -0.00 0.00 0.00 0.00 0.00 60.65 62.10 1ps0 s ILE 70 Cb 0.22 -3.83 0.03 0.00 0.01 0.00 0.00 42.46 38.89 1ps0 s ILE 70 CO -0.08 0.52 -0.00 -0.69 0.00 0.00 0.00 174.94 174.68 1ps0 s VAL 71 N -0.76 0.29 0.00 2.92 1.01 -0.47 -1.46 120.40 121.94 1ps0 s VAL 71 Ca 0.27 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1ps0 s VAL 71 Cb -0.18 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1ps0 s VAL 71 CO 0.16 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1ps0 n GLY 72 N 4.68 2.64 3.66 4.51 0.00 0.10 -2.11 105.19 118.67 1ps0 n GLY 72 Ca -0.15 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 1ps0 n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ps0 s LYS 73 N -0.79 3.07 0.24 1.61 3.01 0.16 -0.81 119.74 126.23 1ps0 s LYS 73 Ca 0.00 -0.42 -0.30 0.00 -1.01 0.00 0.00 55.97 54.25 1ps0 s LYS 73 Cb 0.00 -2.82 -0.09 0.00 -1.01 0.00 0.00 37.83 33.91 1ps0 s LYS 73 CO 0.00 0.65 1.23 0.08 0.51 0.00 0.00 175.35 177.82 1ps0 s VAL 74 N -0.73 3.27 -0.00 3.17 1.01 0.85 -0.71 120.40 127.26 1ps0 s VAL 74 Ca 0.11 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.24 1ps0 s VAL 74 Cb -0.12 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1ps0 s VAL 74 CO 0.02 0.22 0.66 0.55 0.00 0.00 0.00 175.10 176.55 1ps0 n VAL 75 N 1.91 0.16 0.00 2.92 3.14 0.04 0.15 118.33 126.65 1ps0 n VAL 75 Ca 0.03 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 1ps0 n VAL 75 Cb 0.44 0.82 0.00 0.00 -1.06 0.00 0.00 33.84 34.03 1ps0 n VAL 75 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1ps0 n LYS 76 N -0.10 0.00 -1.54 1.45 4.81 -1.23 -4.90 118.16 116.66 1ps0 n LYS 76 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.15 1ps0 n LYS 76 Cb 0.51 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.66 1ps0 n LYS 76 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1ps0 s LEU 77 N 0.00 2.46 0.19 3.14 1.43 -1.26 -2.36 118.68 122.28 1ps0 s LEU 77 Ca 0.00 1.24 0.03 0.00 -1.03 0.00 0.00 54.13 54.37 1ps0 s LEU 77 Cb 0.00 -3.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.40 1ps0 s LEU 77 CO 0.00 -2.12 0.32 -0.83 0.23 0.00 0.00 176.35 173.95 1ps0 s GLY 78 N -3.91 1.52 0.00 -3.19 0.00 -1.13 -4.94 107.32 95.67 1ps0 s GLY 78 Ca 0.61 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1ps0 s GLY 78 CO 0.54 -1.09 0.48 -1.05 0.00 0.00 0.00 173.10 171.98 1ps0 n PRO 79 N -0.89 0.00 0.00 2.90 -0.02 -1.14 0.90 135.00 136.74 1ps0 n PRO 79 Ca -0.08 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1ps0 n PRO 79 Cb 0.55 -0.86 0.00 0.00 -0.02 0.00 0.00 33.50 33.17 1ps0 n PRO 79 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ps0 n LYS 80 N -1.40 0.67 -0.59 -0.52 5.02 -0.64 -4.85 118.16 115.84 1ps0 n LYS 80 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1ps0 n LYS 80 Cb 0.00 -1.07 0.21 0.00 -0.02 0.00 0.00 35.03 34.15 1ps0 n LYS 80 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ps0 n SER 81 N -0.36 -1.92 0.00 4.39 2.88 0.26 -4.72 113.62 114.15 1ps0 n SER 81 Ca 0.00 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1ps0 n SER 81 Cb 0.04 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.35 1ps0 n SER 81 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1ps0 n ASN 82 N -3.35 0.00 0.00 -3.46 0.23 -1.26 -4.95 115.26 102.47 1ps0 n ASN 82 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.08 1ps0 n ASN 82 Cb 0.57 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 1ps0 n ASN 82 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1ps0 n SER 83 N 0.00 0.00 0.00 0.53 3.41 -1.26 -4.94 113.62 111.36 1ps0 n SER 83 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ps0 n SER 83 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ps0 n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ps0 n GLY 84 N 0.00 0.89 3.63 5.00 0.00 -1.26 -5.07 105.19 108.38 1ps0 n GLY 84 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1ps0 n GLY 84 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ps0 s LEU 85 N 0.00 3.87 0.40 0.99 1.43 -1.26 -4.99 118.68 119.12 1ps0 s LEU 85 Ca 0.00 1.49 -0.16 0.00 -1.03 0.00 0.00 54.13 54.43 1ps0 s LEU 85 Cb 0.00 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.60 1ps0 s LEU 85 CO 0.00 -1.23 0.84 -0.54 0.23 0.00 0.00 176.35 175.65 1ps0 s LYS 86 N 4.58 4.00 0.72 1.70 -0.14 -1.26 -5.00 119.74 124.34 1ps0 s LYS 86 Ca 0.67 0.78 -0.11 0.00 -1.36 0.00 0.00 55.97 55.95 1ps0 s LYS 86 Cb -0.22 -2.31 0.02 0.00 -1.68 0.00 0.00 37.83 33.64 1ps0 s LYS 86 CO 0.28 0.00 1.08 0.08 -0.76 0.00 0.00 175.35 176.03 1ps0 s VAL 87 N -2.22 3.64 0.00 3.17 1.01 -1.26 -2.62 120.40 122.11 1ps0 s VAL 87 Ca 0.56 0.57 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1ps0 s VAL 87 Cb -0.10 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1ps0 s VAL 87 CO 0.21 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 175.27 1ps0 n GLY 88 N -1.43 0.20 3.84 4.51 0.00 0.41 -4.88 105.19 107.84 1ps0 n GLY 88 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1ps0 n GLY 88 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ps0 s GLN 89 N -1.13 4.00 -0.34 1.61 0.74 -1.08 -4.51 119.66 118.95 1ps0 s GLN 89 Ca 0.00 0.82 -0.27 0.00 0.05 0.00 0.00 55.36 55.97 1ps0 s GLN 89 Cb 0.00 -2.28 0.01 0.00 1.10 0.00 0.00 33.01 31.85 1ps0 s GLN 89 CO 0.00 -0.05 0.96 0.50 -0.55 0.00 0.00 175.29 176.15 1ps0 s ARG 90 N -3.50 3.93 0.40 1.67 3.52 -1.26 -0.10 118.95 123.60 1ps0 s ARG 90 Ca 0.57 0.74 0.04 0.00 -0.13 0.00 0.00 55.73 56.95 1ps0 s ARG 90 Cb -0.10 -3.77 -0.02 0.00 -1.56 0.00 0.00 34.95 29.50 1ps0 s ARG 90 CO 0.23 -0.90 0.16 0.14 -0.81 0.00 0.00 175.30 174.12 1ps0 s VAL 91 N 3.47 0.48 -0.23 7.11 -7.23 0.01 -2.91 120.40 121.09 1ps0 s VAL 91 Ca 0.40 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.42 1ps0 s VAL 91 Cb -0.12 -2.36 0.07 0.00 0.56 0.00 0.00 36.38 34.52 1ps0 s VAL 91 CO 0.17 0.00 0.58 -0.83 -0.31 0.00 0.00 175.10 174.70 1ps0 s GLY 92 N -3.57 -0.49 0.15 2.32 0.00 -0.24 -0.73 107.32 104.77 1ps0 s GLY 92 Ca 0.26 1.97 0.04 0.00 0.00 0.00 0.00 44.72 47.00 1ps0 s GLY 92 CO 0.17 1.97 0.17 0.14 0.00 0.00 0.00 173.10 175.55 1ps0 s VAL 93 N 1.29 4.75 0.00 1.40 1.01 -0.53 -1.66 120.40 126.66 1ps0 s VAL 93 Ca -0.08 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1ps0 s VAL 93 Cb -0.06 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1ps0 s VAL 93 CO -0.13 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.50 1ps0 n GLY 94 N -0.32 2.19 0.11 4.51 0.00 -1.26 -1.62 105.19 108.79 1ps0 n GLY 94 Ca -0.08 -0.31 0.03 0.00 0.00 0.00 0.00 46.02 45.66 1ps0 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ps0 h ALA 95 N 0.50 0.63 -3.07 4.61 0.00 -1.72 -3.42 119.26 116.80 1ps0 h ALA 95 Ca 0.00 -0.60 -0.60 0.00 0.00 0.00 0.00 54.91 53.71 1ps0 h ALA 95 Cb 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 1ps0 h ALA 95 CO 0.00 0.66 -0.39 -1.14 0.00 0.00 0.00 179.25 178.39 1ps0 s GLN 96 N -3.03 4.11 0.00 0.00 0.74 -1.26 -0.23 119.66 119.99 1ps0 s GLN 96 Ca -0.02 -0.01 0.00 0.00 0.05 0.00 0.00 55.36 55.38 1ps0 s GLN 96 Cb 0.09 -3.38 0.00 0.00 1.10 0.00 0.00 33.01 30.82 1ps0 s GLN 96 CO 0.80 0.35 0.16 1.55 -0.55 0.00 0.00 175.29 177.60 1ps0 n VAL 97 N 3.25 0.00 -3.48 1.34 3.14 -0.50 -4.77 118.33 117.32 1ps0 n VAL 97 Ca -0.14 -0.47 -0.14 0.00 -2.96 0.00 0.00 64.34 60.63 1ps0 n VAL 97 Cb 0.52 1.02 -0.04 0.00 -1.06 0.00 0.00 33.84 34.29 1ps0 n VAL 97 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 1ps0 s PHE 98 N -0.62 -0.57 0.10 1.45 5.36 -1.07 -4.09 117.98 118.54 1ps0 s PHE 98 Ca 0.00 0.69 -0.26 0.00 -0.96 0.00 0.00 56.93 56.40 1ps0 s PHE 98 Cb 0.00 0.49 0.08 0.00 -0.34 0.00 0.00 43.02 43.24 1ps0 s PHE 98 CO 0.00 -0.70 0.85 0.45 -1.46 0.00 0.00 175.22 174.35 1ps0 s SER 99 N -1.98 -0.32 0.26 6.13 0.15 -1.26 -2.05 113.70 114.63 1ps0 s SER 99 Ca -0.04 -0.19 0.24 0.00 0.70 0.00 0.00 55.95 56.65 1ps0 s SER 99 Cb -0.01 0.49 0.32 0.00 -1.71 0.00 0.00 66.02 65.11 1ps0 s SER 99 CO -0.02 -0.84 1.41 0.00 1.20 0.00 0.00 173.24 174.99 1ps0 n LEU 101 N -2.62 -2.39 0.00 0.00 4.32 -1.26 -4.79 117.00 110.26 1ps0 n LEU 101 Ca 0.03 -1.04 0.00 0.00 -0.02 0.00 0.00 56.01 54.98 1ps0 n LEU 101 Cb 0.50 -2.22 0.00 0.00 -1.62 0.00 0.00 43.42 40.08 1ps0 n LEU 101 CO 0.36 0.48 0.00 -0.62 -1.22 0.00 0.00 177.39 176.39 1ps0 n GLU 102 N -4.18 0.00 -0.88 3.23 1.02 -1.26 -4.90 120.64 113.67 1ps0 n GLU 102 Ca -0.11 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.74 1ps0 n GLU 102 Cb 0.59 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 32.19 1ps0 n GLU 102 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ps0 h ASP 104 N -1.97 0.75 0.14 0.00 3.45 -2.00 -1.28 116.42 115.51 1ps0 h ASP 104 Ca -0.52 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 56.92 1ps0 h ASP 104 Cb 1.30 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 1ps0 h ASP 104 CO 0.50 0.53 -0.07 0.03 -1.57 0.00 0.00 179.24 178.67 1ps0 h ARG 105 N 0.88 -0.18 0.36 3.56 3.08 -1.91 0.13 114.38 120.30 1ps0 h ARG 105 Ca 0.26 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 1ps0 h ARG 105 Cb -0.03 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1ps0 h ARG 105 CO -0.07 0.03 -0.17 0.00 -1.07 0.00 0.00 179.97 178.69 1ps0 n LYS 107 N -5.30 0.13 -0.58 0.00 5.02 -0.51 -1.14 118.16 115.78 1ps0 n LYS 107 Ca -0.11 0.62 0.03 0.00 -2.02 0.00 0.00 58.31 56.84 1ps0 n LYS 107 Cb 0.21 -1.92 0.24 0.00 -0.02 0.00 0.00 35.03 33.54 1ps0 n LYS 107 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ps0 n ASN 108 N -2.19 3.42 -2.91 4.39 5.15 0.46 -4.98 115.26 118.60 1ps0 n ASN 108 Ca -0.01 -3.28 -0.14 0.00 -0.60 0.00 0.00 54.58 50.55 1ps0 n ASN 108 Cb 0.03 -0.58 0.07 0.00 -0.53 0.00 0.00 39.78 38.77 1ps0 n ASN 108 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1ps0 n ASP 109 N -0.74 -2.24 -2.81 1.20 8.00 -0.29 -4.96 116.55 114.71 1ps0 n ASP 109 Ca 0.26 -0.48 -0.01 0.00 0.71 0.00 0.00 54.79 55.27 1ps0 n ASP 109 Cb 0.96 -4.13 0.05 0.00 -0.02 0.00 0.00 41.12 37.98 1ps0 n ASP 109 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ps0 n ASN 110 N -2.63 1.50 0.07 -2.24 3.02 0.09 -4.57 115.26 110.51 1ps0 n ASN 110 Ca -0.21 -2.13 0.21 0.00 -0.03 0.00 0.00 54.58 52.41 1ps0 n ASN 110 Cb 0.63 -0.47 0.74 0.00 -0.61 0.00 0.00 39.78 40.07 1ps0 n ASN 110 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1ps0 h GLU 111 N 2.65 0.00 -0.07 3.52 9.09 -1.82 -0.60 114.58 127.35 1ps0 h GLU 111 Ca -0.14 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.20 1ps0 h GLU 111 Cb 1.26 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.34 1ps0 h GLU 111 CO 0.23 0.00 -0.30 -1.35 0.05 0.00 0.00 179.01 177.64 1ps0 h PRO 112 N 0.00 0.13 -0.75 1.06 0.11 -1.91 -2.80 132.00 127.85 1ps0 h PRO 112 Ca 0.21 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.17 1ps0 h PRO 112 Cb 1.08 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 1ps0 h PRO 112 CO -0.00 0.42 0.13 0.66 -0.21 0.00 0.00 178.00 179.00 1ps0 n TYR 113 N -4.15 1.86 -2.83 0.65 4.02 -0.23 -4.91 117.16 111.57 1ps0 n TYR 113 Ca -0.01 -0.82 -0.36 0.00 -0.01 0.00 0.00 57.90 56.70 1ps0 n TYR 113 Cb 0.37 -0.52 -0.07 0.00 -0.02 0.00 0.00 39.34 39.10 1ps0 n TYR 113 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ps0 h THR 115 N 2.43 1.12 -0.55 0.00 2.02 -1.92 -2.36 112.91 113.65 1ps0 h THR 115 Ca -0.47 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1ps0 h THR 115 Cb 1.19 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1ps0 h THR 115 CO 0.64 0.13 0.00 0.29 0.37 0.00 0.00 175.52 176.95 1ps0 n LYS 116 N -4.43 2.54 -1.52 6.66 4.76 -1.26 -5.00 118.16 119.91 1ps0 n LYS 116 Ca 0.02 -2.07 -0.45 0.00 -2.87 0.00 0.00 58.31 52.93 1ps0 n LYS 116 Cb 0.11 -1.53 -0.02 0.00 -1.84 0.00 0.00 35.03 31.75 1ps0 n LYS 116 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1ps0 n PHE 117 N 1.05 0.55 -3.72 2.13 7.35 -0.89 -4.39 117.46 119.54 1ps0 n PHE 117 Ca 0.19 0.78 -0.18 0.00 -0.76 0.00 0.00 57.45 57.48 1ps0 n PHE 117 Cb 0.54 -2.13 -0.17 0.00 0.35 0.00 0.00 39.48 38.07 1ps0 n PHE 117 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1ps0 s VAL 118 N -1.08 -0.06 0.55 -2.13 1.01 -0.87 -4.95 120.40 112.87 1ps0 s VAL 118 Ca 0.61 0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.80 1ps0 s VAL 118 Cb -0.77 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1ps0 s VAL 118 CO 0.59 0.15 0.94 0.28 0.00 0.00 0.00 175.10 177.05 1ps0 s THR 119 N 1.69 4.73 0.58 3.92 -1.32 -1.26 -1.41 115.64 122.57 1ps0 s THR 119 Ca -0.01 0.77 0.30 0.00 -1.21 0.00 0.00 61.69 61.54 1ps0 s THR 119 Cb -0.12 -3.83 0.42 0.00 -1.51 0.00 0.00 72.50 67.45 1ps0 s THR 119 CO -0.03 -0.93 1.77 0.74 -2.21 0.00 0.00 174.62 173.96 1ps0 h THR 120 N 0.18 0.30 -3.05 5.08 2.02 -0.88 -3.42 112.91 113.15 1ps0 h THR 120 Ca -0.45 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.67 1ps0 h THR 120 Cb 1.19 0.47 -0.15 0.00 -1.74 0.00 0.00 68.15 67.92 1ps0 h THR 120 CO 0.62 0.00 -0.02 -0.72 0.37 0.00 0.00 175.52 175.77 1ps0 s TYR 121 N -4.65 -0.33 -0.10 3.16 1.13 -1.26 -3.30 117.35 112.01 1ps0 s TYR 121 Ca -0.04 0.22 0.00 0.00 -1.41 0.00 0.00 57.07 55.84 1ps0 s TYR 121 Cb 0.17 0.30 0.00 0.00 -1.10 0.00 0.00 41.96 41.33 1ps0 s TYR 121 CO 0.58 -0.66 0.00 0.43 -2.51 0.00 0.00 175.55 173.39 1ps0 n SER 122 N 0.17 -4.35 -4.04 -0.18 7.64 -0.88 -4.89 113.62 107.09 1ps0 n SER 122 Ca -0.18 0.02 -0.26 0.00 1.01 0.00 0.00 58.87 59.47 1ps0 n SER 122 Cb 0.62 -1.94 -0.17 0.00 -1.01 0.00 0.00 64.21 61.71 1ps0 n SER 122 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1ps0 s GLN 123 N -1.11 1.88 0.39 1.43 0.74 -1.26 -4.91 119.66 116.83 1ps0 s GLN 123 Ca 0.00 -0.47 -0.24 0.00 0.05 0.00 0.00 55.36 54.70 1ps0 s GLN 123 Cb 0.00 -1.55 -0.09 0.00 1.10 0.00 0.00 33.01 32.47 1ps0 s GLN 123 CO 0.00 0.02 1.01 -1.25 -0.55 0.00 0.00 175.29 174.52 1ps0 s PRO 124 N 0.70 4.25 0.93 1.67 0.04 -1.26 -0.67 135.00 140.65 1ps0 s PRO 124 Ca -0.14 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.15 1ps0 s PRO 124 Cb -0.16 -2.51 0.16 0.00 0.04 0.00 0.00 34.50 32.03 1ps0 s PRO 124 CO 0.03 -0.04 1.20 0.71 0.04 0.00 0.00 177.00 178.94 1ps0 s TYR 125 N -1.76 2.16 0.29 0.56 1.51 0.25 -4.83 117.35 115.53 1ps0 s TYR 125 Ca 0.57 0.64 0.35 0.00 -1.01 0.00 0.00 57.07 57.63 1ps0 s TYR 125 Cb -0.19 -3.62 1.89 0.00 -0.11 0.00 0.00 41.96 39.94 1ps0 s TYR 125 CO 0.24 -2.45 2.07 0.93 -1.11 0.00 0.00 175.55 175.22 1ps0 h GLU 126 N -1.54 0.00 -0.00 -0.62 4.39 -1.95 0.16 114.58 115.02 1ps0 h GLU 126 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1ps0 h GLU 126 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1ps0 h GLU 126 CO 0.54 0.00 -0.44 -0.40 -1.16 0.00 0.00 179.01 177.54 1ps0 n ASP 127 N -2.73 0.60 0.00 1.42 5.68 -1.26 -4.97 116.55 115.29 1ps0 n ASP 127 Ca -0.02 -0.37 0.00 0.00 -0.50 0.00 0.00 54.79 53.90 1ps0 n ASP 127 Cb 0.06 0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 1ps0 n ASP 127 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ps0 n GLY 128 N 1.47 2.42 3.71 6.12 0.00 0.57 -5.08 105.19 114.41 1ps0 n GLY 128 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1ps0 n GLY 128 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ps0 s TYR 129 N -2.46 3.42 -0.49 1.61 5.04 -1.26 -4.56 117.35 118.64 1ps0 s TYR 129 Ca 0.00 1.26 -0.25 0.00 -2.44 0.00 0.00 57.07 55.64 1ps0 s TYR 129 Cb 0.00 -3.45 0.03 0.00 0.35 0.00 0.00 41.96 38.89 1ps0 s TYR 129 CO 0.00 -1.40 0.91 0.08 -1.34 0.00 0.00 175.55 173.79 1ps0 s VAL 130 N 1.07 4.47 0.43 3.14 1.01 -1.26 0.86 120.40 130.12 1ps0 s VAL 130 Ca 0.59 0.53 -0.19 0.00 0.00 0.00 0.00 61.98 62.91 1ps0 s VAL 130 Cb -0.30 -4.45 -0.15 0.00 0.00 0.00 0.00 36.38 31.48 1ps0 s VAL 130 CO 0.29 -0.91 -0.00 -1.54 0.00 0.00 0.00 175.10 172.94 1ps0 n SER 131 N 7.19 -3.10 0.00 3.32 3.41 0.15 -4.69 113.62 119.90 1ps0 n SER 131 Ca 0.04 0.72 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 1ps0 n SER 131 Cb 0.48 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1ps0 n SER 131 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ps0 n GLN 132 N 1.36 0.25 0.00 4.33 1.13 -1.21 -2.07 117.38 121.18 1ps0 n GLN 132 Ca 0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 1ps0 n GLN 132 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.76 1ps0 n GLN 132 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ps0 n GLY 133 N 0.36 -1.42 0.00 1.08 0.00 -1.26 -4.37 105.19 99.57 1ps0 n GLY 133 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1ps0 n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ps0 n GLY 134 N -1.28 2.33 2.52 -0.02 0.00 -1.22 -3.80 105.19 103.72 1ps0 n GLY 134 Ca 0.00 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 1ps0 n GLY 134 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ps0 n TYR 135 N 0.00 2.19 -4.03 1.61 4.01 0.12 -4.69 117.16 116.36 1ps0 n TYR 135 Ca 0.00 -2.38 -0.10 0.00 -0.16 0.00 0.00 57.90 55.26 1ps0 n TYR 135 Cb 0.00 -1.55 -0.06 0.00 -0.31 0.00 0.00 39.34 37.42 1ps0 n TYR 135 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ps0 s ALA 136 N -1.81 0.05 0.13 -0.72 0.00 -1.26 0.58 121.76 118.73 1ps0 s ALA 136 Ca 0.55 -1.03 -0.26 0.00 0.00 0.00 0.00 51.96 51.21 1ps0 s ALA 136 Cb 0.29 1.11 -0.04 0.00 0.00 0.00 0.00 23.12 24.48 1ps0 s ALA 136 CO -0.17 -0.78 1.62 -2.95 0.00 0.00 0.00 175.76 173.47 1ps0 h ASN 137 N 2.35 -0.94 -5.20 0.00 -0.00 -1.01 -3.40 115.58 107.38 1ps0 h ASN 137 Ca -0.29 0.13 -0.20 0.00 -0.00 0.00 0.00 56.30 55.94 1ps0 h ASN 137 Cb 1.25 0.39 -0.15 0.00 -0.00 0.00 0.00 38.32 39.81 1ps0 h ASN 137 CO 0.40 -0.37 -0.65 -0.31 -0.00 0.00 0.00 177.43 176.50 1ps0 s TYR 138 N -6.01 0.92 0.00 4.14 1.51 -1.26 0.16 117.35 116.82 1ps0 s TYR 138 Ca -0.15 -1.18 0.03 0.00 -1.01 0.00 0.00 57.07 54.76 1ps0 s TYR 138 Cb 0.10 -0.53 -0.01 0.00 -0.11 0.00 0.00 41.96 41.41 1ps0 s TYR 138 CO 0.66 -0.44 -0.09 0.54 -1.11 0.00 0.00 175.55 175.10 1ps0 s VAL 139 N -3.95 0.73 -0.45 0.71 0.11 0.28 -4.79 120.40 113.04 1ps0 s VAL 139 Ca 0.23 -0.49 -0.10 0.00 -2.93 0.00 0.00 61.98 58.70 1ps0 s VAL 139 Cb 0.07 -0.63 0.10 0.00 -1.53 0.00 0.00 36.38 34.39 1ps0 s VAL 139 CO 0.02 0.14 0.31 -0.60 -3.33 0.00 0.00 175.10 171.64 1ps0 s ARG 140 N -0.39 2.57 0.08 1.54 3.52 -1.26 -0.04 118.95 124.99 1ps0 s ARG 140 Ca 0.02 -1.61 0.09 0.00 -0.13 0.00 0.00 55.73 54.10 1ps0 s ARG 140 Cb -0.04 -3.88 -0.03 0.00 -1.56 0.00 0.00 34.95 29.43 1ps0 s ARG 140 CO -0.00 -1.08 -0.23 0.08 -0.81 0.00 0.00 175.30 173.26 1ps0 s VAL 141 N 1.41 1.86 -0.29 7.11 1.01 -0.22 -4.85 120.40 126.44 1ps0 s VAL 141 Ca 0.04 -1.47 -0.29 0.00 0.00 0.00 0.00 61.98 60.27 1ps0 s VAL 141 Cb -0.25 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1ps0 s VAL 141 CO 0.01 0.10 1.78 -2.28 0.00 0.00 0.00 175.10 174.70 1ps0 s HIS 142 N -0.99 1.84 0.29 5.22 2.46 -1.26 -0.83 115.29 122.01 1ps0 s HIS 142 Ca 0.09 0.57 0.05 0.00 0.47 0.00 0.00 55.06 56.24 1ps0 s HIS 142 Cb -0.10 -4.10 0.16 0.00 -0.13 0.00 0.00 32.58 28.42 1ps0 s HIS 142 CO 0.04 -3.06 0.50 -0.85 -2.47 0.00 0.00 174.74 168.89 1ps0 n GLU 143 N 8.24 0.01 0.19 2.88 0.28 -0.66 -0.69 120.64 130.90 1ps0 n GLU 143 Ca 0.22 0.44 0.06 0.00 -0.16 0.00 0.00 57.16 57.72 1ps0 n GLU 143 Cb 0.46 -1.15 0.37 0.00 1.43 0.00 0.00 31.44 32.55 1ps0 n GLU 143 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1ps0 h HIS 144 N 0.00 0.00 -0.03 -1.84 2.76 -1.89 -3.16 115.15 111.00 1ps0 h HIS 144 Ca 0.09 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1ps0 h HIS 144 Cb 1.07 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.03 1ps0 h HIS 144 CO 0.00 0.36 -0.14 1.19 -1.30 0.00 0.00 177.93 178.04 1ps0 n PHE 145 N -3.59 0.00 -3.31 5.26 3.01 0.14 -4.85 117.46 114.11 1ps0 n PHE 145 Ca -0.01 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 1ps0 n PHE 145 Cb 0.48 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.86 1ps0 n PHE 145 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1ps0 s VAL 146 N -2.11 5.11 0.43 -4.37 1.01 -1.19 -4.37 120.40 114.91 1ps0 s VAL 146 Ca 0.25 0.61 0.08 0.00 0.00 0.00 0.00 61.98 62.91 1ps0 s VAL 146 Cb 0.19 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 1ps0 s VAL 146 CO 0.37 0.06 0.40 0.68 0.00 0.00 0.00 175.10 176.60 1ps0 s VAL 147 N 2.21 2.60 0.04 2.92 -7.23 -0.66 -4.87 120.40 115.41 1ps0 s VAL 147 Ca 0.18 -1.33 -0.13 0.00 -1.81 0.00 0.00 61.98 58.88 1ps0 s VAL 147 Cb -0.16 -2.93 -0.06 0.00 0.56 0.00 0.00 36.38 33.79 1ps0 s VAL 147 CO 0.10 0.00 0.42 -2.16 -0.31 0.00 0.00 175.10 173.16 1ps0 s PRO 148 N -4.16 3.88 -0.21 4.82 0.04 -1.26 -1.08 135.00 137.03 1ps0 s PRO 148 Ca 0.48 0.35 -0.04 0.00 0.04 0.00 0.00 61.00 61.83 1ps0 s PRO 148 Cb -0.03 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 1ps0 s PRO 148 CO 0.28 0.63 -0.02 0.42 0.04 0.00 0.00 177.00 178.35 1ps0 s ILE 149 N -1.22 3.72 0.44 0.56 -1.09 -1.15 -4.89 121.20 117.57 1ps0 s ILE 149 Ca 0.28 -0.39 -0.24 0.00 -2.23 0.00 0.00 60.65 58.07 1ps0 s ILE 149 Cb -0.16 -2.68 -0.10 0.00 -1.58 0.00 0.00 42.46 37.94 1ps0 s ILE 149 CO 0.16 0.42 1.11 -2.65 -1.23 0.00 0.00 174.94 172.75 1ps0 n PRO 150 N 4.46 1.52 -0.13 2.79 -0.02 -1.26 -4.90 135.00 137.46 1ps0 n PRO 150 Ca -0.17 0.55 -0.09 0.00 -2.02 0.00 0.00 63.50 61.76 1ps0 n PRO 150 Cb 0.51 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.81 1ps0 n PRO 150 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ps0 h GLU 151 N 1.65 0.57 -0.12 -0.52 5.08 -1.99 -2.88 114.58 116.37 1ps0 h GLU 151 Ca -0.46 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1ps0 h GLU 151 Cb 1.32 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1ps0 h GLU 151 CO 0.57 0.49 0.00 0.27 -1.00 0.00 0.00 179.01 179.35 1ps0 n ASN 152 N -4.70 0.12 -4.03 1.42 6.94 -1.26 -4.42 115.26 109.34 1ps0 n ASN 152 Ca -0.00 -0.41 -0.31 0.00 -0.02 0.00 0.00 54.58 53.84 1ps0 n ASN 152 Cb 0.11 -0.06 -0.16 0.00 -2.36 0.00 0.00 39.78 37.31 1ps0 n ASN 152 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1ps0 s ILE 153 N -1.39 1.77 0.66 1.53 1.01 -1.09 -4.98 121.20 118.73 1ps0 s ILE 153 Ca 0.00 -1.04 -0.17 0.00 0.00 0.00 0.00 60.65 59.44 1ps0 s ILE 153 Cb 0.00 -1.79 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 1ps0 s ILE 153 CO 0.00 0.24 1.22 -2.65 0.00 0.00 0.00 174.94 173.75 1ps0 n PRO 154 N 4.65 0.95 0.11 2.79 -0.02 -1.26 -4.81 135.00 137.40 1ps0 n PRO 154 Ca -0.16 0.38 -0.13 0.00 -2.02 0.00 0.00 63.50 61.57 1ps0 n PRO 154 Cb 0.47 -2.45 -0.08 0.00 -0.02 0.00 0.00 33.50 31.42 1ps0 n PRO 154 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1ps0 h SER 155 N 0.32 -0.22 -0.06 2.55 0.02 -1.96 -0.27 113.55 113.93 1ps0 h SER 155 Ca -0.50 -0.15 0.02 0.00 -0.84 0.00 0.00 61.79 60.31 1ps0 h SER 155 Cb 1.34 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.93 1ps0 h SER 155 CO 0.51 0.03 0.09 1.12 -1.14 0.00 0.00 176.83 177.45 1ps0 h HIS 156 N -0.46 0.00 -0.01 3.45 2.07 -1.92 -0.47 115.15 117.81 1ps0 h HIS 156 Ca -0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 1ps0 h HIS 156 Cb 0.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.34 1ps0 h HIS 156 CO -0.00 0.00 -0.64 -0.11 -3.07 0.00 0.00 177.93 174.11 1ps0 n LEU 157 N -3.56 1.30 -0.11 6.12 7.94 -1.01 -4.42 117.00 123.25 1ps0 n LEU 157 Ca -0.01 -0.48 -0.23 0.00 -1.11 0.00 0.00 56.01 54.17 1ps0 n LEU 157 Cb 0.18 -0.05 -0.12 0.00 0.53 0.00 0.00 43.42 43.96 1ps0 n LEU 157 CO 0.24 0.27 -1.24 0.00 -1.11 0.00 0.00 177.39 175.55 1ps0 n ALA 158 N -0.86 1.22 -0.35 1.96 0.00 -0.14 -4.59 120.51 117.75 1ps0 n ALA 158 Ca 0.07 -0.98 0.09 0.00 0.00 0.00 0.00 53.44 52.62 1ps0 n ALA 158 Cb 0.38 -0.14 0.20 0.00 0.00 0.00 0.00 19.45 19.89 1ps0 n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ps0 h ALA 159 N -0.37 0.87 -0.84 0.00 0.00 -1.63 0.84 119.26 118.12 1ps0 h ALA 159 Ca -0.58 0.36 0.18 0.00 0.00 0.00 0.00 54.91 54.87 1ps0 h ALA 159 Cb 1.77 0.68 -0.06 0.00 0.00 0.00 0.00 17.79 20.18 1ps0 h ALA 159 CO -0.19 -0.46 0.56 -1.35 0.00 0.00 0.00 179.25 177.81 1ps0 h PRO 160 N 0.00 0.40 -0.05 0.00 0.11 -1.81 -1.96 132.00 128.70 1ps0 h PRO 160 Ca 0.52 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.53 1ps0 h PRO 160 Cb 0.93 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1ps0 h PRO 160 CO -0.97 0.27 -0.31 -0.07 -0.21 0.00 0.00 178.00 176.70 1ps0 h LEU 161 N 0.42 0.10 -2.05 2.35 3.38 -1.10 -2.45 115.31 115.95 1ps0 h LEU 161 Ca 0.43 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.41 1ps0 h LEU 161 Cb 1.03 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1ps0 h LEU 161 CO -0.15 0.41 0.35 -0.07 0.09 0.00 0.00 178.44 179.07 1ps0 h LEU 162 N 0.09 0.00 0.00 1.67 3.38 -1.42 -1.67 115.31 117.35 1ps0 h LEU 162 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ps0 h LEU 162 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1ps0 h LEU 162 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1ps0 h GLY 164 N 0.00 0.46 0.88 0.00 0.00 -1.63 0.35 103.07 103.13 1ps0 h GLY 164 Ca 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 1ps0 h GLY 164 CO 0.00 -0.12 -0.05 -1.33 0.00 0.00 0.00 176.54 175.03 1ps0 h GLY 165 N 0.11 0.60 1.00 4.60 0.00 -1.49 -3.01 103.07 104.88 1ps0 h GLY 165 Ca 0.23 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1ps0 h GLY 165 CO -0.38 0.44 0.35 -2.00 0.00 0.00 0.00 176.54 174.95 1ps0 h LEU 166 N 0.32 0.64 -1.15 3.11 5.85 -0.85 0.14 115.31 123.37 1ps0 h LEU 166 Ca 0.08 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1ps0 h LEU 166 Cb 0.52 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 1ps0 h LEU 166 CO 0.03 0.49 0.59 0.74 -0.34 0.00 0.00 178.44 179.95 1ps0 h THR 167 N 0.74 0.96 0.20 1.05 2.02 -0.24 0.78 112.91 118.41 1ps0 h THR 167 Ca 0.20 -0.31 -0.27 0.00 0.77 0.00 0.00 66.41 66.80 1ps0 h THR 167 Cb -0.05 -0.04 0.03 0.00 -1.74 0.00 0.00 68.15 66.34 1ps0 h THR 167 CO -0.04 0.17 -1.20 0.58 0.37 0.00 0.00 175.52 175.40 1ps0 h VAL 168 N 0.92 1.36 0.15 3.16 2.07 -1.36 -3.37 116.25 119.17 1ps0 h VAL 168 Ca 0.44 -2.61 0.02 0.00 0.82 0.00 0.00 66.70 65.37 1ps0 h VAL 168 Cb 0.43 3.09 -0.04 0.00 -1.52 0.00 0.00 31.29 33.25 1ps0 h VAL 168 CO -0.20 0.77 -0.45 0.22 0.02 0.00 0.00 177.57 177.93 1ps0 h TYR 169 N -0.11 -1.26 -0.79 1.57 3.20 0.07 -2.94 116.97 116.70 1ps0 h TYR 169 Ca -0.21 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.76 1ps0 h TYR 169 Cb 1.92 0.53 -0.10 0.00 1.54 0.00 0.00 36.73 40.62 1ps0 h TYR 169 CO 0.16 -0.54 -0.51 1.03 -1.64 0.00 0.00 178.16 176.66 1ps0 h SER 170 N -0.70 -1.85 0.26 -2.11 0.87 -1.03 0.11 113.55 109.10 1ps0 h SER 170 Ca 0.01 0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1ps0 h SER 170 Cb 0.71 0.81 -0.00 0.00 -0.44 0.00 0.00 62.40 63.48 1ps0 h SER 170 CO -0.24 -0.22 -0.06 1.55 -0.53 0.00 0.00 176.83 177.33 1ps0 h PRO 171 N -0.05 0.00 0.12 2.24 0.13 -1.73 0.01 132.00 132.72 1ps0 h PRO 171 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 1ps0 h PRO 171 Cb 0.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.51 1ps0 h PRO 171 CO -0.77 0.06 -0.06 -0.07 -0.23 0.00 0.00 178.00 176.93 1ps0 h LEU 172 N 0.00 -0.13 -0.15 1.56 3.38 -0.67 -2.20 115.31 117.10 1ps0 h LEU 172 Ca -0.00 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1ps0 h LEU 172 Cb 0.21 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1ps0 h LEU 172 CO 0.01 0.42 0.05 0.58 0.09 0.00 0.00 178.44 179.58 1ps0 h VAL 173 N -0.76 1.18 -0.03 1.22 2.07 -0.98 -2.28 116.25 116.68 1ps0 h VAL 173 Ca -0.02 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1ps0 h VAL 173 Cb 0.55 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1ps0 h VAL 173 CO 0.03 0.17 0.03 0.03 0.02 0.00 0.00 177.57 177.85 1ps0 h ARG 174 N 0.06 0.00 -0.51 1.57 3.08 -1.09 -2.64 114.38 114.86 1ps0 h ARG 174 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1ps0 h ARG 174 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1ps0 h ARG 174 CO -0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 1ps0 n ASN 175 N -4.19 4.82 -2.53 7.04 3.02 -0.83 -4.99 115.26 117.60 1ps0 n ASN 175 Ca -0.02 -2.75 -0.06 0.00 -0.03 0.00 0.00 54.58 51.72 1ps0 n ASN 175 Cb 0.12 -0.59 0.01 0.00 -0.61 0.00 0.00 39.78 38.71 1ps0 n ASN 175 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ps0 n GLY 176 N 0.49 -1.25 2.95 7.41 0.00 -1.00 -4.93 105.19 108.86 1ps0 n GLY 176 Ca 0.25 0.92 -0.30 0.00 0.00 0.00 0.00 46.02 46.89 1ps0 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ps0 n GLY 178 N 3.16 3.19 3.46 0.00 0.00 -1.26 -4.81 105.19 108.94 1ps0 n GLY 178 Ca 0.05 -0.87 -0.56 0.00 0.00 0.00 0.00 46.02 44.64 1ps0 n GLY 178 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ps0 n PRO 179 N 0.00 0.00 0.00 1.61 -0.02 0.75 -1.41 135.00 135.93 1ps0 n PRO 179 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ps0 n PRO 179 Cb 0.00 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1ps0 n PRO 179 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ps0 n GLY 180 N 1.65 3.13 3.82 -1.23 0.00 -1.26 -5.00 105.19 106.29 1ps0 n GLY 180 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1ps0 n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ps0 s LYS 181 N -0.34 4.22 -0.41 1.61 -0.14 -0.50 -4.93 119.74 119.24 1ps0 s LYS 181 Ca 0.00 0.91 -0.08 0.00 -1.36 0.00 0.00 55.97 55.45 1ps0 s LYS 181 Cb 0.00 -2.62 0.08 0.00 -1.68 0.00 0.00 37.83 33.61 1ps0 s LYS 181 CO 0.00 0.24 0.24 0.15 -0.76 0.00 0.00 175.35 175.21 1ps0 s LYS 182 N -2.49 2.51 -0.17 1.68 3.01 -1.26 -1.81 119.74 121.21 1ps0 s LYS 182 Ca 0.51 -1.50 -0.06 0.00 -1.01 0.00 0.00 55.97 53.90 1ps0 s LYS 182 Cb -0.14 -3.72 -0.04 0.00 -1.01 0.00 0.00 37.83 32.93 1ps0 s LYS 182 CO 0.19 -0.95 0.05 0.08 0.51 0.00 0.00 175.35 175.23 1ps0 s VAL 183 N 1.37 4.68 -0.09 3.17 1.01 -0.97 -1.72 120.40 127.86 1ps0 s VAL 183 Ca 0.03 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1ps0 s VAL 183 Cb -0.23 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1ps0 s VAL 183 CO 0.01 0.49 -0.13 -0.83 0.00 0.00 0.00 175.10 174.64 1ps0 s GLY 184 N 0.16 1.55 -0.23 4.51 0.00 -0.53 -0.56 107.32 112.22 1ps0 s GLY 184 Ca 0.04 -0.92 -0.07 0.00 0.00 0.00 0.00 44.72 43.76 1ps0 s GLY 184 CO 0.01 -0.44 0.07 -0.42 0.00 0.00 0.00 173.10 172.31 1ps0 s ILE 185 N -0.14 4.41 -0.62 0.90 -1.09 -0.38 -1.75 121.20 122.52 1ps0 s ILE 185 Ca -0.01 -0.14 -0.12 0.00 -2.23 0.00 0.00 60.65 58.15 1ps0 s ILE 185 Cb -0.13 -3.04 0.16 0.00 -1.58 0.00 0.00 42.46 37.86 1ps0 s ILE 185 CO 0.03 0.37 0.54 -0.69 -1.23 0.00 0.00 174.94 173.96 1ps0 s VAL 186 N 1.28 4.92 0.00 2.92 1.01 -0.48 -0.01 120.40 130.04 1ps0 s VAL 186 Ca 0.05 -2.05 0.00 0.00 0.00 0.00 0.00 61.98 59.98 1ps0 s VAL 186 Cb -0.15 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1ps0 s VAL 186 CO 0.03 -0.90 0.00 0.61 0.00 0.00 0.00 175.10 174.85 1ps0 n GLY 187 N 4.56 0.72 2.87 4.51 0.00 -1.02 -1.27 105.19 115.55 1ps0 n GLY 187 Ca -0.01 -0.65 -0.03 0.00 0.00 0.00 0.00 46.02 45.33 1ps0 n GLY 187 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ps0 n LEU 188 N 0.00 0.68 0.00 0.99 7.94 -1.26 -3.86 117.00 121.49 1ps0 n LEU 188 Ca 0.00 -1.19 0.00 0.00 -1.11 0.00 0.00 56.01 53.71 1ps0 n LEU 188 Cb 0.00 -0.52 0.00 0.00 0.53 0.00 0.00 43.42 43.43 1ps0 n LEU 188 CO 0.00 -0.88 0.00 0.61 -1.11 0.00 0.00 177.39 176.01 1ps0 n GLY 189 N 3.81 1.53 0.15 -3.96 0.00 -1.26 -4.54 105.19 100.91 1ps0 n GLY 189 Ca 0.06 -1.70 -0.06 0.00 0.00 0.00 0.00 46.02 44.32 1ps0 n GLY 189 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ps0 h GLY 190 N 0.00 -0.40 1.78 -0.02 0.00 -1.85 0.32 103.07 102.89 1ps0 h GLY 190 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.51 1ps0 h GLY 190 CO 0.00 -0.15 0.08 -2.22 0.00 0.00 0.00 176.54 174.25 1ps0 h ILE 191 N -0.37 0.85 -0.39 2.60 2.04 -1.87 -1.72 117.51 118.65 1ps0 h ILE 191 Ca -0.04 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 1ps0 h ILE 191 Cb 0.29 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1ps0 h ILE 191 CO 0.06 0.00 -0.25 1.23 0.00 0.00 0.00 178.15 179.19 1ps0 h GLY 192 N 0.00 0.87 0.93 5.37 0.00 -1.62 0.74 103.07 109.36 1ps0 h GLY 192 Ca 0.05 -0.77 -0.07 0.00 0.00 0.00 0.00 47.33 46.55 1ps0 h GLY 192 CO -0.00 0.70 -0.03 1.48 0.00 0.00 0.00 176.54 178.68 1ps0 h SER 193 N 0.69 0.66 -0.41 0.19 4.64 0.00 -2.67 113.55 116.65 1ps0 h SER 193 Ca 0.09 -0.33 -0.11 0.00 -0.47 0.00 0.00 61.79 60.97 1ps0 h SER 193 Cb 0.78 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1ps0 h SER 193 CO 0.06 0.83 -0.14 0.24 -0.87 0.00 0.00 176.83 176.96 1ps0 h MET 194 N 0.47 0.88 -0.21 4.77 2.07 -1.41 -2.65 114.93 118.86 1ps0 h MET 194 Ca 0.10 -0.32 -0.01 0.00 -2.07 0.00 0.00 59.70 57.40 1ps0 h MET 194 Cb 0.52 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 30.18 1ps0 h MET 194 CO 0.03 0.96 0.08 0.78 1.07 0.00 0.00 176.91 179.83 1ps0 h GLY 195 N 0.96 0.31 1.25 8.32 0.00 -0.73 -0.16 103.07 113.02 1ps0 h GLY 195 Ca 0.12 -0.13 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1ps0 h GLY 195 CO 0.05 0.13 -0.94 -0.84 0.00 0.00 0.00 176.54 174.94 1ps0 h THR 196 N 0.29 1.29 0.29 4.70 2.02 -1.14 -0.35 112.91 120.02 1ps0 h THR 196 Ca 0.07 -2.17 -0.01 0.00 0.77 0.00 0.00 66.41 65.07 1ps0 h THR 196 Cb 0.07 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1ps0 h THR 196 CO -0.01 0.67 -0.14 -0.07 0.37 0.00 0.00 175.52 176.35 1ps0 h LEU 197 N 0.42 -0.33 -1.25 2.58 3.38 -1.24 -1.32 115.31 117.55 1ps0 h LEU 197 Ca -0.10 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 57.79 1ps0 h LEU 197 Cb 1.58 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 42.35 1ps0 h LEU 197 CO 0.18 0.07 0.56 0.40 0.09 0.00 0.00 178.44 179.75 1ps0 h ILE 198 N -0.80 0.92 -0.04 1.22 2.04 -1.12 0.93 117.51 120.66 1ps0 h ILE 198 Ca -0.04 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1ps0 h ILE 198 Cb 0.51 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1ps0 h ILE 198 CO 0.07 0.14 0.00 -1.28 0.00 0.00 0.00 178.15 177.08 1ps0 h SER 199 N 0.79 0.06 -0.00 1.72 0.87 -1.01 -1.99 113.55 113.99 1ps0 h SER 199 Ca 0.42 -0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1ps0 h SER 199 Cb 0.53 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1ps0 h SER 199 CO -0.18 0.35 0.00 0.11 -0.53 0.00 0.00 176.83 176.57 1ps0 h LYS 200 N -0.22 0.00 -1.14 2.24 1.79 -0.24 -2.47 116.57 116.53 1ps0 h LYS 200 Ca 0.01 -0.00 0.34 0.00 -2.18 0.00 0.00 60.65 58.82 1ps0 h LYS 200 Cb 0.31 -0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.85 1ps0 h LYS 200 CO 0.00 0.06 0.73 0.00 -1.08 0.00 0.00 179.45 179.16 1ps0 h ALA 201 N 0.94 2.40 -0.21 3.86 0.00 0.96 2.11 119.26 129.32 1ps0 h ALA 201 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ps0 h ALA 201 Cb 0.06 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ps0 h ALA 201 CO -0.00 -0.92 0.00 -1.33 0.00 0.00 0.00 179.25 177.00 1ps0 n MET 202 N -4.70 1.52 -3.16 0.00 2.81 -0.76 -4.93 117.12 107.90 1ps0 n MET 202 Ca 0.31 -0.81 -0.11 0.00 -1.81 0.00 0.00 57.70 55.27 1ps0 n MET 202 Cb 1.11 -1.20 0.05 0.00 -0.71 0.00 0.00 33.22 32.47 1ps0 n MET 202 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ps0 n GLY 203 N 0.89 -1.14 2.90 3.03 0.00 0.71 -3.64 105.19 107.94 1ps0 n GLY 203 Ca 0.09 0.54 -0.20 0.00 0.00 0.00 0.00 46.02 46.45 1ps0 n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ps0 s ALA 204 N -3.29 0.66 -0.58 4.61 0.00 -1.16 -0.18 121.76 121.83 1ps0 s ALA 204 Ca 0.34 -0.07 -0.26 0.00 0.00 0.00 0.00 51.96 51.97 1ps0 s ALA 204 Cb -0.04 -0.39 -0.09 0.00 0.00 0.00 0.00 23.12 22.59 1ps0 s ALA 204 CO 0.72 0.01 2.45 -1.91 0.00 0.00 0.00 175.76 177.03 1ps0 n GLU 205 N 3.94 0.88 -2.98 0.00 2.13 -0.75 -4.38 120.64 119.46 1ps0 n GLU 205 Ca -0.25 -0.08 -0.40 0.00 0.66 0.00 0.00 57.16 57.10 1ps0 n GLU 205 Cb 0.51 -3.24 -0.05 0.00 0.27 0.00 0.00 31.44 28.93 1ps0 n GLU 205 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1ps0 s THR 206 N 12.02 4.60 -0.26 6.31 2.01 -1.26 -2.29 115.64 136.77 1ps0 s THR 206 Ca 1.02 1.66 0.02 0.00 0.31 0.00 0.00 61.69 64.70 1ps0 s THR 206 Cb -0.29 -4.12 0.06 0.00 0.01 0.00 0.00 72.50 68.16 1ps0 s THR 206 CO 0.27 0.43 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.23 1ps0 s TYR 207 N -0.47 3.07 0.35 4.92 1.51 0.28 -0.82 117.35 126.19 1ps0 s TYR 207 Ca 0.37 -2.21 -0.26 0.00 -1.01 0.00 0.00 57.07 53.97 1ps0 s TYR 207 Cb -0.21 -1.88 -0.10 0.00 -0.11 0.00 0.00 41.96 39.66 1ps0 s TYR 207 CO 0.24 -0.86 0.99 0.08 -1.11 0.00 0.00 175.55 174.89 1ps0 s VAL 208 N 1.17 4.00 -0.33 0.71 1.01 -0.53 -1.25 120.40 125.18 1ps0 s VAL 208 Ca -0.07 1.63 -0.01 0.00 0.00 0.00 0.00 61.98 63.53 1ps0 s VAL 208 Cb -0.20 -3.89 0.11 0.00 0.00 0.00 0.00 36.38 32.40 1ps0 s VAL 208 CO -0.05 0.10 0.14 -0.63 0.00 0.00 0.00 175.10 174.66 1ps0 s ILE 209 N -1.61 0.70 0.49 2.22 1.01 0.99 -2.06 121.20 122.94 1ps0 s ILE 209 Ca 0.52 -1.50 0.04 0.00 0.00 0.00 0.00 60.65 59.71 1ps0 s ILE 209 Cb -0.20 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.73 1ps0 s ILE 209 CO 0.26 -0.76 0.14 -0.55 0.00 0.00 0.00 174.94 174.03 1ps0 s SER 210 N 1.44 4.29 0.00 3.58 0.15 -0.75 -2.43 113.70 119.98 1ps0 s SER 210 Ca 0.12 -1.41 0.00 0.00 0.70 0.00 0.00 55.95 55.36 1ps0 s SER 210 Cb -0.19 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 1ps0 s SER 210 CO -0.20 -0.82 0.00 0.54 1.20 0.00 0.00 173.24 173.96 1ps0 n ARG 211 N -1.36 0.00 -1.21 5.44 1.74 -1.26 -0.15 116.66 119.85 1ps0 n ARG 211 Ca -0.10 0.47 -0.30 0.00 -0.77 0.00 0.00 57.85 57.16 1ps0 n ARG 211 Cb 0.66 -0.97 0.24 0.00 -1.02 0.00 0.00 32.46 31.36 1ps0 n ARG 211 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ps0 n SER 212 N -1.98 -1.66 -0.60 0.55 2.88 -1.26 -1.47 113.62 110.08 1ps0 n SER 212 Ca 0.00 -1.23 0.08 0.00 -1.33 0.00 0.00 58.87 56.39 1ps0 n SER 212 Cb 0.00 -1.00 0.06 0.00 -0.75 0.00 0.00 64.21 62.52 1ps0 n SER 212 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ps0 n SER 213 N -4.66 2.23 -0.19 -3.46 2.88 -1.26 -4.65 113.62 104.51 1ps0 n SER 213 Ca 0.15 -1.62 -0.02 0.00 -1.33 0.00 0.00 58.87 56.06 1ps0 n SER 213 Cb 0.58 0.02 0.05 0.00 -0.75 0.00 0.00 64.21 64.12 1ps0 n SER 213 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1ps0 h ARG 214 N 2.93 -0.01 -0.95 -1.46 9.65 -2.01 -2.33 114.38 120.20 1ps0 h ARG 214 Ca 0.00 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 1ps0 h ARG 214 Cb 0.63 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.16 1ps0 h ARG 214 CO 0.00 -0.01 0.12 1.63 2.80 0.00 0.00 179.97 184.51 1ps0 n LYS 215 N -5.40 1.74 -0.03 0.20 5.02 -1.26 -4.34 118.16 114.07 1ps0 n LYS 215 Ca 0.06 -0.95 -0.13 0.00 -2.02 0.00 0.00 58.31 55.26 1ps0 n LYS 215 Cb 0.31 -1.52 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 1ps0 n LYS 215 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1ps0 h ARG 216 N 0.70 0.73 -0.44 1.97 2.43 -1.76 -1.83 114.38 116.19 1ps0 h ARG 216 Ca 0.12 -0.50 -0.05 0.00 -0.81 0.00 0.00 59.98 58.74 1ps0 h ARG 216 Cb 1.32 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 1ps0 h ARG 216 CO 0.26 1.12 0.09 0.93 -1.51 0.00 0.00 179.97 180.87 1ps0 h GLU 217 N 0.55 0.71 0.54 0.20 5.08 -1.83 -1.21 114.58 118.62 1ps0 h GLU 217 Ca -0.00 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1ps0 h GLU 217 Cb 1.20 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.37 1ps0 h GLU 217 CO 0.12 0.73 -0.26 -0.44 -1.00 0.00 0.00 179.01 178.16 1ps0 h ASP 218 N 0.58 -0.62 -1.09 1.42 3.45 -1.87 -1.38 116.42 116.91 1ps0 h ASP 218 Ca 0.14 -0.03 0.32 0.00 0.43 0.00 0.00 57.03 57.88 1ps0 h ASP 218 Cb 0.34 0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.23 1ps0 h ASP 218 CO 0.00 -0.23 0.78 0.00 -1.57 0.00 0.00 179.24 178.23 1ps0 h ALA 219 N -0.97 3.03 0.00 3.45 0.00 -1.36 0.77 119.26 124.19 1ps0 h ALA 219 Ca -0.07 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1ps0 h ALA 219 Cb 0.61 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1ps0 h ALA 219 CO 0.12 -1.34 -0.58 0.52 0.00 0.00 0.00 179.25 177.97 1ps0 h MET 220 N 0.00 0.00 -0.11 0.00 2.86 -1.00 -2.60 114.93 114.08 1ps0 h MET 220 Ca 0.52 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 58.02 1ps0 h MET 220 Cb 2.08 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.74 1ps0 h MET 220 CO -0.01 0.52 -0.46 0.87 1.06 0.00 0.00 176.91 178.90 1ps0 h LYS 221 N 0.00 0.51 -0.15 1.72 1.57 0.16 -3.16 116.57 117.22 1ps0 h LYS 221 Ca -0.01 -0.39 0.04 0.00 -1.87 0.00 0.00 60.65 58.41 1ps0 h LYS 221 Cb 1.42 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.80 1ps0 h LYS 221 CO 0.07 1.02 0.23 0.52 -0.57 0.00 0.00 179.45 180.72 1ps0 h MET 222 N 0.10 0.00 0.00 3.15 2.86 -1.13 -3.45 114.93 116.46 1ps0 h MET 222 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1ps0 h MET 222 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1ps0 h MET 222 CO 0.10 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.48 1ps0 n GLY 223 N -1.33 1.23 3.68 8.32 0.00 -1.19 -4.62 105.19 111.27 1ps0 n GLY 223 Ca 0.01 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.44 1ps0 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ps0 n ALA 224 N -0.02 -0.27 1.36 4.61 0.00 -0.98 -4.80 120.51 120.41 1ps0 n ALA 224 Ca 0.00 0.36 0.06 0.00 0.00 0.00 0.00 53.44 53.86 1ps0 n ALA 224 Cb 0.00 -2.19 0.36 0.00 0.00 0.00 0.00 19.45 17.62 1ps0 n ALA 224 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ps0 n ASP 225 N 5.59 0.00 0.00 0.00 9.92 0.00 -4.77 116.55 127.29 1ps0 n ASP 225 Ca 0.30 -0.98 0.00 0.00 -0.53 0.00 0.00 54.79 53.57 1ps0 n ASP 225 Cb 0.09 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.57 1ps0 n ASP 225 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 1ps0 n HIS 226 N -0.78 0.00 -4.30 1.24 -0.00 -1.17 -4.98 115.22 105.24 1ps0 n HIS 226 Ca 0.09 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.11 1ps0 n HIS 226 Cb 0.04 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 29.81 1ps0 n HIS 226 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 1ps0 s TYR 227 N -2.00 1.48 -0.10 1.57 5.04 -1.26 -1.45 117.35 120.63 1ps0 s TYR 227 Ca 0.00 -0.66 -0.05 0.00 -2.44 0.00 0.00 57.07 53.92 1ps0 s TYR 227 Cb 0.00 -0.72 0.05 0.00 0.35 0.00 0.00 41.96 41.64 1ps0 s TYR 227 CO 0.00 0.22 0.23 0.42 -1.34 0.00 0.00 175.55 175.08 1ps0 s ILE 228 N -3.11 -0.06 -0.39 3.14 1.01 -0.87 -4.92 121.20 116.00 1ps0 s ILE 228 Ca 0.19 0.16 -0.08 0.00 0.00 0.00 0.00 60.65 60.92 1ps0 s ILE 228 Cb 0.01 -0.37 0.06 0.00 0.01 0.00 0.00 42.46 42.17 1ps0 s ILE 228 CO 0.04 0.07 0.20 0.00 0.00 0.00 0.00 174.94 175.24 1ps0 s ALA 229 N 1.31 3.20 0.21 9.38 0.00 -1.25 -1.81 121.76 132.79 1ps0 s ALA 229 Ca -0.09 -2.01 -0.14 0.00 0.00 0.00 0.00 51.96 49.71 1ps0 s ALA 229 Cb -0.11 -2.50 0.23 0.00 0.00 0.00 0.00 23.12 20.74 1ps0 s ALA 229 CO -0.08 -1.54 1.62 1.15 0.00 0.00 0.00 175.76 176.90 1ps0 h THR 230 N 6.12 0.31 0.00 0.00 2.02 0.60 -1.23 112.91 120.72 1ps0 h THR 230 Ca -0.22 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1ps0 h THR 230 Cb 1.08 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1ps0 h THR 230 CO 0.69 0.00 -0.03 -0.07 0.37 0.00 0.00 175.52 176.49 1ps0 h LEU 231 N -0.03 0.00 -3.75 2.58 3.38 -1.59 -2.34 115.31 113.55 1ps0 h LEU 231 Ca 0.30 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.95 1ps0 h LEU 231 Cb 0.50 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.06 1ps0 h LEU 231 CO -0.68 0.03 0.35 -0.62 0.09 0.00 0.00 178.44 177.61 1ps0 n GLU 232 N -3.41 2.81 0.00 1.13 1.02 -0.47 -4.52 120.64 117.20 1ps0 n GLU 232 Ca -0.02 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 54.05 1ps0 n GLU 232 Cb 0.14 -2.12 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 1ps0 n GLU 232 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ps0 n GLU 233 N -0.72 0.85 0.00 3.49 -0.58 -0.88 -4.95 120.64 117.84 1ps0 n GLU 233 Ca 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1ps0 n GLU 233 Cb 1.42 -0.77 0.00 0.00 -0.57 0.00 0.00 31.44 31.52 1ps0 n GLU 233 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ps0 n GLY 234 N 2.30 1.96 0.00 0.62 0.00 -1.23 -4.47 105.19 104.37 1ps0 n GLY 234 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ps0 n GLY 234 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ps0 n ASP 235 N 0.08 0.00 0.11 1.61 2.03 -1.26 -5.06 116.55 114.06 1ps0 n ASP 235 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 1ps0 n ASP 235 Cb 0.00 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.52 1ps0 n ASP 235 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1ps0 h TRP 236 N 0.00 0.16 -0.82 -0.67 5.08 -1.90 -3.17 115.95 114.63 1ps0 h TRP 236 Ca 0.00 -0.07 0.15 0.00 1.08 0.00 0.00 58.89 60.06 1ps0 h TRP 236 Cb 0.00 -0.03 -0.06 0.00 -3.00 0.00 0.00 29.16 26.08 1ps0 h TRP 236 CO 0.00 0.74 0.54 0.78 -1.28 0.00 0.00 178.44 179.22 1ps0 h GLY 237 N 1.75 0.90 1.28 11.11 0.00 -1.90 0.23 103.07 116.45 1ps0 h GLY 237 Ca -0.01 -0.22 -0.22 0.00 0.00 0.00 0.00 47.33 46.88 1ps0 h GLY 237 CO 0.09 0.06 -0.79 -2.09 0.00 0.00 0.00 176.54 173.82 1ps0 h GLU 238 N 0.51 0.70 -0.13 4.80 4.57 -1.86 -1.29 114.58 121.88 1ps0 h GLU 238 Ca 0.41 -0.58 -0.10 0.00 -1.18 0.00 0.00 59.36 57.91 1ps0 h GLU 238 Cb 0.84 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1ps0 h GLU 238 CO -0.16 1.20 -0.31 -0.22 -1.18 0.00 0.00 179.01 178.34 1ps0 h LYS 239 N 0.47 0.43 -0.65 1.92 3.64 -1.20 -3.17 116.57 118.01 1ps0 h LYS 239 Ca -0.05 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1ps0 h LYS 239 Cb 1.41 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1ps0 h LYS 239 CO 0.16 0.91 0.00 0.66 -2.27 0.00 0.00 179.45 178.90 1ps0 n TYR 240 N -4.40 1.08 -1.49 1.91 4.02 0.67 -4.99 117.16 113.96 1ps0 n TYR 240 Ca -0.07 -0.40 -0.57 0.00 -0.01 0.00 0.00 57.90 56.85 1ps0 n TYR 240 Cb 0.48 -0.24 -0.07 0.00 -0.02 0.00 0.00 39.34 39.49 1ps0 n TYR 240 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1ps0 n PHE 241 N 0.53 0.50 -3.52 -0.72 7.35 -0.49 -2.66 117.46 118.46 1ps0 n PHE 241 Ca 0.17 1.03 -0.19 0.00 -0.76 0.00 0.00 57.45 57.69 1ps0 n PHE 241 Cb 0.70 -2.08 0.08 0.00 0.35 0.00 0.00 39.48 38.52 1ps0 n PHE 241 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1ps0 n ASP 242 N 1.61 -2.65 -0.03 -2.13 2.03 -0.68 -4.90 116.55 109.80 1ps0 n ASP 242 Ca 0.20 -0.65 -0.06 0.00 0.52 0.00 0.00 54.79 54.80 1ps0 n ASP 242 Cb 0.11 -4.90 -0.02 0.00 -0.72 0.00 0.00 41.12 35.59 1ps0 n ASP 242 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1ps0 n THR 243 N -4.31 0.33 -2.61 5.18 5.66 -0.82 -4.67 114.28 113.05 1ps0 n THR 243 Ca -0.24 -0.09 -0.31 0.00 -3.05 0.00 0.00 64.05 60.36 1ps0 n THR 243 Cb 0.65 -1.46 -0.03 0.00 -1.55 0.00 0.00 70.33 67.94 1ps0 n THR 243 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1ps0 s PHE 244 N -2.11 3.46 -0.21 1.09 0.08 -0.19 -4.66 117.98 115.44 1ps0 s PHE 244 Ca -0.08 1.28 -0.03 0.00 0.12 0.00 0.00 56.93 58.22 1ps0 s PHE 244 Cb 0.03 -2.64 -0.12 0.00 -0.57 0.00 0.00 43.02 39.73 1ps0 s PHE 244 CO 0.11 -0.25 -0.21 -0.25 -0.10 0.00 0.00 175.22 174.52 1ps0 n ASP 245 N -1.43 2.09 -4.20 1.36 8.00 -0.70 0.42 116.55 122.09 1ps0 n ASP 245 Ca 0.05 0.03 -0.21 0.00 0.71 0.00 0.00 54.79 55.37 1ps0 n ASP 245 Cb 0.54 -0.43 -0.13 0.00 -0.02 0.00 0.00 41.12 41.08 1ps0 n ASP 245 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ps0 s LEU 246 N -6.54 2.24 -0.14 0.64 2.96 -1.21 0.11 118.68 116.74 1ps0 s LEU 246 Ca -0.28 -0.58 -0.06 0.00 -0.22 0.00 0.00 54.13 52.99 1ps0 s LEU 246 Cb 0.09 -0.69 0.06 0.00 0.50 0.00 0.00 46.19 46.15 1ps0 s LEU 246 CO 0.43 0.02 0.30 -0.63 -1.32 0.00 0.00 176.35 175.14 1ps0 s ILE 247 N -1.06 -0.27 -0.26 6.68 1.01 -0.81 -1.45 121.20 125.04 1ps0 s ILE 247 Ca 0.02 0.20 -0.05 0.00 0.00 0.00 0.00 60.65 60.83 1ps0 s ILE 247 Cb -0.09 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 41.91 1ps0 s ILE 247 CO 0.02 0.08 0.01 -0.69 0.00 0.00 0.00 174.94 174.36 1ps0 s VAL 248 N 1.93 3.53 -0.52 2.92 1.01 -0.72 -0.33 120.40 128.22 1ps0 s VAL 248 Ca -0.04 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 61.01 1ps0 s VAL 248 Cb -0.11 -2.74 0.04 0.00 0.00 0.00 0.00 36.38 33.56 1ps0 s VAL 248 CO -0.10 0.23 0.90 -0.69 0.00 0.00 0.00 175.10 175.44 1ps0 s VAL 249 N 1.46 4.47 -0.86 2.92 1.01 0.64 -1.38 120.40 128.65 1ps0 s VAL 249 Ca 0.03 0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 1ps0 s VAL 249 Cb -0.16 -4.47 0.21 0.00 0.00 0.00 0.00 36.38 31.96 1ps0 s VAL 249 CO -0.01 -0.99 0.73 0.00 0.00 0.00 0.00 175.10 174.83 1ps0 s ALA 251 N -1.28 1.23 0.25 0.00 0.00 -1.26 -4.25 121.76 116.45 1ps0 s ALA 251 Ca 0.26 -0.51 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 1ps0 s ALA 251 Cb -0.08 -0.45 0.35 0.00 0.00 0.00 0.00 23.12 22.94 1ps0 s ALA 251 CO -0.12 0.20 1.86 0.77 0.00 0.00 0.00 175.76 178.47 1ps0 h SER 252 N 6.43 0.91 -0.37 0.00 0.02 -1.96 -3.41 113.55 115.17 1ps0 h SER 252 Ca -0.33 0.01 -0.67 0.00 -0.84 0.00 0.00 61.79 59.96 1ps0 h SER 252 Cb 1.17 -0.18 -0.12 0.00 0.14 0.00 0.00 62.40 63.41 1ps0 h SER 252 CO 0.48 0.59 -0.50 -0.55 -1.14 0.00 0.00 176.83 175.71 1ps0 s SER 253 N -5.82 4.18 -0.04 3.07 0.15 -1.26 -4.00 113.70 109.97 1ps0 s SER 253 Ca -0.13 -1.62 0.10 0.00 0.70 0.00 0.00 55.95 55.00 1ps0 s SER 253 Cb 0.19 0.52 0.17 0.00 -1.71 0.00 0.00 66.02 65.19 1ps0 s SER 253 CO 0.80 -0.88 1.08 0.18 1.20 0.00 0.00 173.24 175.62 1ps0 n LEU 254 N -1.31 0.89 -0.07 3.45 4.77 -1.26 -4.86 117.00 118.60 1ps0 n LEU 254 Ca -0.18 -1.85 -0.08 0.00 -0.03 0.00 0.00 56.01 53.87 1ps0 n LEU 254 Cb 0.67 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1ps0 n LEU 254 CO 0.38 0.48 -0.13 0.71 -1.33 0.00 0.00 177.39 177.50 1ps0 h THR 255 N 5.08 0.53 0.00 -5.08 1.35 -1.97 -3.33 112.91 109.49 1ps0 h THR 255 Ca -0.04 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.32 1ps0 h THR 255 Cb 1.38 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1ps0 h THR 255 CO 0.02 0.18 0.00 0.47 -0.25 0.00 0.00 175.52 175.94 1ps0 n ASP 256 N -4.63 2.87 -3.84 5.36 10.43 -1.26 -4.54 116.55 120.94 1ps0 n ASP 256 Ca -0.10 -1.72 -0.30 0.00 2.57 0.00 0.00 54.79 55.24 1ps0 n ASP 256 Cb 0.31 -0.53 -0.15 0.00 1.84 0.00 0.00 41.12 42.58 1ps0 n ASP 256 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1ps0 s ILE 257 N 0.27 1.24 -0.44 0.53 -1.09 -1.25 -5.05 121.20 115.41 1ps0 s ILE 257 Ca 0.00 -1.36 -0.27 0.00 -2.23 0.00 0.00 60.65 56.79 1ps0 s ILE 257 Cb 0.00 -1.76 0.03 0.00 -1.58 0.00 0.00 42.46 39.14 1ps0 s ILE 257 CO 0.00 -0.41 1.04 -0.62 -1.23 0.00 0.00 174.94 173.71 1ps0 s ASP 258 N 1.48 6.63 -0.49 3.58 -1.08 -1.26 -4.95 116.67 120.58 1ps0 s ASP 258 Ca 0.03 0.44 0.03 0.00 -0.52 0.00 0.00 52.55 52.53 1ps0 s ASP 258 Cb -0.18 -2.51 0.62 0.00 -1.46 0.00 0.00 42.92 39.39 1ps0 s ASP 258 CO -0.14 -1.09 1.93 0.49 0.52 0.00 0.00 175.17 176.88 1ps0 n PHE 259 N 7.38 3.07 -0.09 -5.34 3.72 -1.26 -4.01 117.46 120.93 1ps0 n PHE 259 Ca 0.09 -2.06 0.00 0.00 -0.05 0.00 0.00 57.45 55.44 1ps0 n PHE 259 Cb 0.48 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 1ps0 n PHE 259 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ps0 n ASN 260 N -1.08 0.51 -0.09 4.37 3.02 -1.26 -4.48 115.26 116.25 1ps0 n ASN 260 Ca 0.60 -0.77 -0.18 0.00 -0.03 0.00 0.00 54.58 54.19 1ps0 n ASN 260 Cb 1.48 0.33 -0.06 0.00 -0.61 0.00 0.00 39.78 40.92 1ps0 n ASN 260 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1ps0 n ILE 261 N -0.33 1.17 -0.23 2.41 5.41 -1.26 -4.75 119.36 121.78 1ps0 n ILE 261 Ca 0.00 -0.17 -0.06 0.00 1.00 0.00 0.00 62.75 63.52 1ps0 n ILE 261 Cb 0.02 -1.85 -0.06 0.00 -0.71 0.00 0.00 39.64 37.05 1ps0 n ILE 261 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 1ps0 n MET 262 N -3.96 -0.24 -0.65 0.38 1.56 -1.26 -0.66 117.12 112.29 1ps0 n MET 262 Ca -0.33 0.94 0.50 0.00 -0.27 0.00 0.00 57.70 58.54 1ps0 n MET 262 Cb 0.69 -1.39 0.80 0.00 2.15 0.00 0.00 33.22 35.48 1ps0 n MET 262 CO 0.00 0.00 0.00 -1.35 -0.73 0.00 0.00 175.97 173.89 1ps0 h PRO 263 N 0.00 0.00 -0.68 2.12 0.11 -1.86 0.10 132.00 131.80 1ps0 h PRO 263 Ca 0.09 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1ps0 h PRO 263 Cb 0.23 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 1ps0 h PRO 263 CO -0.52 0.00 0.34 0.87 -0.21 0.00 0.00 178.00 178.49 1ps0 h LYS 264 N 0.00 0.96 -0.30 1.05 1.57 -1.17 -2.46 116.57 116.23 1ps0 h LYS 264 Ca 0.90 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 59.55 1ps0 h LYS 264 Cb 3.53 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 35.66 1ps0 h LYS 264 CO -0.06 0.75 0.00 0.00 -0.57 0.00 0.00 179.45 179.56 1ps0 n ALA 265 N -2.35 2.29 -2.89 3.86 0.00 0.35 -1.68 120.51 120.09 1ps0 n ALA 265 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 1ps0 n ALA 265 Cb 0.11 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.51 1ps0 n ALA 265 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ps0 s MET 266 N -1.64 3.39 0.64 0.00 -1.94 -0.93 -1.02 119.30 117.80 1ps0 s MET 266 Ca 0.00 -0.35 -0.11 0.00 -1.71 0.00 0.00 55.69 53.52 1ps0 s MET 266 Cb 0.00 -3.06 -0.02 0.00 2.01 0.00 0.00 34.83 33.75 1ps0 s MET 266 CO 0.00 0.67 1.04 0.15 -0.01 0.00 0.00 175.02 176.87 1ps0 s LYS 267 N -1.94 3.36 -0.05 2.03 1.02 0.17 -4.03 119.74 120.29 1ps0 s LYS 267 Ca 0.27 0.84 -0.29 0.00 0.02 0.00 0.00 55.97 56.81 1ps0 s LYS 267 Cb -0.13 -2.05 -0.07 0.00 -0.52 0.00 0.00 37.83 35.07 1ps0 s LYS 267 CO 0.19 -0.76 1.92 0.08 -0.92 0.00 0.00 175.35 175.85 1ps0 s VAL 268 N -3.10 3.19 0.00 3.17 1.01 -1.26 0.57 120.40 123.98 1ps0 s VAL 268 Ca 0.56 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1ps0 s VAL 268 Cb -0.12 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1ps0 s VAL 268 CO 0.53 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1ps0 n GLY 269 N 4.70 0.77 3.48 4.51 0.00 0.29 -5.05 105.19 113.88 1ps0 n GLY 269 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1ps0 n GLY 269 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ps0 s GLY 270 N -1.28 1.51 -0.16 -0.02 0.00 0.19 -4.92 107.32 102.65 1ps0 s GLY 270 Ca 0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 44.72 43.97 1ps0 s GLY 270 CO 0.00 0.18 0.34 0.50 0.00 0.00 0.00 173.10 174.12 1ps0 s ARG 271 N -5.06 0.25 -0.27 2.90 0.52 0.12 -3.45 118.95 113.95 1ps0 s ARG 271 Ca 0.69 0.83 -0.14 0.00 -0.52 0.00 0.00 55.73 56.59 1ps0 s ARG 271 Cb -0.15 0.09 -0.04 0.00 0.52 0.00 0.00 34.95 35.37 1ps0 s ARG 271 CO 0.59 -0.24 0.35 0.42 0.02 0.00 0.00 175.30 176.43 1ps0 s ILE 272 N 2.22 5.19 -0.18 1.52 1.01 -0.15 -1.92 121.20 128.89 1ps0 s ILE 272 Ca -0.02 0.49 0.01 0.00 0.00 0.00 0.00 60.65 61.13 1ps0 s ILE 272 Cb -0.11 -3.68 0.03 0.00 0.01 0.00 0.00 42.46 38.71 1ps0 s ILE 272 CO -0.11 0.16 -0.13 -0.69 0.00 0.00 0.00 174.94 174.17 1ps0 s VAL 273 N 2.03 1.71 0.25 2.92 1.01 0.55 -2.50 120.40 126.37 1ps0 s VAL 273 Ca 0.14 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 1ps0 s VAL 273 Cb -0.16 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 1ps0 s VAL 273 CO 0.10 0.33 0.51 -0.55 0.00 0.00 0.00 175.10 175.49 1ps0 s SER 274 N 1.40 6.47 -0.00 3.32 0.15 -0.71 -0.26 113.70 124.06 1ps0 s SER 274 Ca 0.02 0.69 0.01 0.00 0.70 0.00 0.00 55.95 57.36 1ps0 s SER 274 Cb -0.15 -2.13 -0.01 0.00 -1.71 0.00 0.00 66.02 62.03 1ps0 s SER 274 CO -0.10 -0.13 0.02 -0.38 1.20 0.00 0.00 173.24 173.85 1ps0 n ILE 275 N -0.67 0.00 -1.51 6.45 2.08 -0.30 -2.14 119.36 123.26 1ps0 n ILE 275 Ca -0.02 -0.36 -0.31 0.00 0.56 0.00 0.00 62.75 62.63 1ps0 n ILE 275 Cb 0.53 0.86 0.07 0.00 -0.75 0.00 0.00 39.64 40.35 1ps0 n ILE 275 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1ps0 s SER 276 N -1.32 5.05 -0.44 4.38 1.04 -1.25 -4.88 113.70 116.28 1ps0 s SER 276 Ca 0.00 1.59 0.05 0.00 0.48 0.00 0.00 55.95 58.08 1ps0 s SER 276 Cb 0.00 -2.42 0.17 0.00 0.10 0.00 0.00 66.02 63.88 1ps0 s SER 276 CO 0.02 -1.65 0.51 -0.63 0.98 0.00 0.00 173.24 172.47 1ps0 s ILE 277 N -3.04 -0.45 0.00 -1.02 1.01 -1.26 -5.01 121.20 111.43 1ps0 s ILE 277 Ca 0.59 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1ps0 s ILE 277 Cb -0.15 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.80 1ps0 s ILE 277 CO 0.55 -0.50 0.00 -0.81 0.00 0.00 0.00 174.94 174.18 1ps0 n PRO 278 N 3.46 0.76 -1.71 2.79 -0.04 -1.26 -4.98 135.00 134.02 1ps0 n PRO 278 Ca 0.18 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.22 1ps0 n PRO 278 Cb 0.51 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.95 1ps0 n PRO 278 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1ps0 n GLU 279 N -0.22 2.31 -0.02 0.54 0.28 -1.26 -4.74 120.64 117.53 1ps0 n GLU 279 Ca 0.00 0.82 0.00 0.00 -0.16 0.00 0.00 57.16 57.82 1ps0 n GLU 279 Cb 0.00 -2.49 0.00 0.00 1.43 0.00 0.00 31.44 30.38 1ps0 n GLU 279 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ps0 n GLN 280 N 1.32 0.06 0.00 3.44 10.64 -0.76 -1.28 117.38 130.80 1ps0 n GLN 280 Ca 0.07 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.24 1ps0 n GLN 280 Cb 0.35 -1.47 0.00 0.00 -0.86 0.00 0.00 30.24 28.27 1ps0 n GLN 280 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1ps0 n HIS 281 N 1.65 0.00 -0.95 2.61 8.25 -1.26 -5.08 115.22 120.44 1ps0 n HIS 281 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1ps0 n HIS 281 Cb 0.03 0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.36 1ps0 n HIS 281 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ps0 s GLU 282 N -1.38 -0.35 0.07 -0.41 2.02 -0.41 -5.09 118.70 113.15 1ps0 s GLU 282 Ca 0.00 0.50 -0.20 0.00 0.02 0.00 0.00 54.97 55.29 1ps0 s GLU 282 Cb 0.00 -1.65 0.05 0.00 0.10 0.00 0.00 34.13 32.63 1ps0 s GLU 282 CO 0.00 -3.26 0.48 -1.64 0.02 0.00 0.00 175.26 170.86 1ps0 s MET 283 N -4.87 1.04 -1.08 1.61 -1.94 -1.26 -5.02 119.30 107.78 1ps0 s MET 283 Ca 0.67 -0.38 -0.17 0.00 -1.71 0.00 0.00 55.69 54.11 1ps0 s MET 283 Cb -0.19 0.47 0.14 0.00 2.01 0.00 0.00 34.83 37.26 1ps0 s MET 283 CO 0.60 -0.39 1.31 -1.17 -0.01 0.00 0.00 175.02 175.36 1ps0 s LEU 284 N -2.22 4.89 -0.32 -0.03 2.96 -1.26 -4.97 118.68 117.73 1ps0 s LEU 284 Ca -0.03 -2.44 -0.19 0.00 -0.22 0.00 0.00 54.13 51.25 1ps0 s LEU 284 Cb -0.00 -2.42 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 1ps0 s LEU 284 CO -0.05 -0.96 0.55 -0.44 -1.32 0.00 0.00 176.35 174.13 1ps0 s SER 285 N 3.40 6.39 -0.13 3.68 0.01 -1.26 -5.04 113.70 120.75 1ps0 s SER 285 Ca 0.39 0.20 -0.15 0.00 1.31 0.00 0.00 55.95 57.70 1ps0 s SER 285 Cb -0.03 -2.29 0.04 0.00 0.21 0.00 0.00 66.02 63.95 1ps0 s SER 285 CO -0.04 -0.46 0.41 -1.48 0.41 0.00 0.00 173.24 172.08 1ps0 s LEU 286 N 2.47 0.44 0.14 2.44 0.05 -1.26 -4.50 118.68 118.46 1ps0 s LEU 286 Ca 0.21 0.71 -0.32 0.00 0.05 0.00 0.00 54.13 54.78 1ps0 s LEU 286 Cb -0.15 1.45 -0.12 0.00 -2.05 0.00 0.00 46.19 45.31 1ps0 s LEU 286 CO 0.12 -0.21 1.74 0.29 -0.55 0.00 0.00 176.35 177.74 1ps0 n LYS 287 N 2.51 2.56 -0.26 1.48 5.02 -1.26 -4.89 118.16 123.32 1ps0 n LYS 287 Ca -0.15 0.93 -0.00 0.00 -2.02 0.00 0.00 58.31 57.07 1ps0 n LYS 287 Cb 0.57 -2.77 0.12 0.00 -0.02 0.00 0.00 35.03 32.93 1ps0 n LYS 287 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1ps0 h PRO 288 N 7.34 0.73 -0.92 1.97 0.11 -2.00 -3.18 132.00 136.05 1ps0 h PRO 288 Ca -0.45 -0.04 0.26 0.00 0.11 0.00 0.00 66.00 65.87 1ps0 h PRO 288 Cb 1.23 -0.16 -0.14 0.00 0.11 0.00 0.00 31.00 32.03 1ps0 h PRO 288 CO 0.93 0.48 0.36 -0.92 -0.21 0.00 0.00 178.00 178.65 1ps0 h TYR 289 N 0.75 0.58 0.00 0.65 3.20 -2.02 -2.55 116.97 117.58 1ps0 h TYR 289 Ca 0.34 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.25 1ps0 h TYR 289 Cb 0.23 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1ps0 h TYR 289 CO -0.07 -0.17 0.00 0.41 -1.64 0.00 0.00 178.16 176.69 1ps0 n GLY 290 N -1.35 -0.82 2.18 1.82 0.00 -1.20 -3.71 105.19 102.11 1ps0 n GLY 290 Ca 0.25 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1ps0 n GLY 290 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ps0 n LEU 291 N -1.41 6.01 -4.54 0.99 4.77 -0.96 -4.79 117.00 117.06 1ps0 n LEU 291 Ca 0.04 -3.55 -0.41 0.00 -0.03 0.00 0.00 56.01 52.05 1ps0 n LEU 291 Cb 0.12 -1.26 -0.03 0.00 -2.33 0.00 0.00 43.42 39.92 1ps0 n LEU 291 CO 0.10 1.59 1.19 -0.75 -1.33 0.00 0.00 177.39 178.19 1ps0 s LYS 292 N -0.77 3.28 -1.17 3.23 2.20 -1.24 -3.31 119.74 121.96 1ps0 s LYS 292 Ca 0.53 -0.56 -0.05 0.00 -0.36 0.00 0.00 55.97 55.53 1ps0 s LYS 292 Cb 0.31 -4.48 0.01 0.00 -1.51 0.00 0.00 37.83 32.17 1ps0 s LYS 292 CO -0.11 -2.11 0.66 0.00 -0.36 0.00 0.00 175.35 173.44 1ps0 n ALA 293 N 8.98 -0.87 -3.69 3.13 0.00 -1.26 -4.86 120.51 121.94 1ps0 n ALA 293 Ca 0.10 0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.68 1ps0 n ALA 293 Cb 0.49 -3.71 -0.13 0.00 0.00 0.00 0.00 19.45 16.10 1ps0 n ALA 293 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ps0 s VAL 294 N -3.13 -0.25 0.22 0.00 1.01 -1.21 -0.55 120.40 116.49 1ps0 s VAL 294 Ca 0.33 0.21 0.07 0.00 0.00 0.00 0.00 61.98 62.59 1ps0 s VAL 294 Cb -0.15 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1ps0 s VAL 294 CO 0.41 0.09 0.08 -0.94 0.00 0.00 0.00 175.10 174.73 1ps0 s SER 295 N 1.89 5.07 0.07 3.32 1.04 -1.22 -4.55 113.70 119.33 1ps0 s SER 295 Ca -0.04 -0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.08 1ps0 s SER 295 Cb -0.11 -1.16 -0.03 0.00 0.10 0.00 0.00 66.02 64.82 1ps0 s SER 295 CO -0.09 0.03 -0.15 -0.51 0.98 0.00 0.00 173.24 173.50 1ps0 s ILE 296 N -1.99 1.21 -0.02 -1.02 2.07 -1.26 -0.98 121.20 119.21 1ps0 s ILE 296 Ca 0.31 -1.32 -0.30 0.00 -1.41 0.00 0.00 60.65 57.92 1ps0 s ILE 296 Cb -0.08 -1.15 0.11 0.00 0.13 0.00 0.00 42.46 41.47 1ps0 s ILE 296 CO 0.22 -0.18 1.11 -0.94 -1.91 0.00 0.00 174.94 173.24 1ps0 s SER 297 N -1.73 -0.17 0.22 4.50 1.04 -1.04 -5.00 113.70 111.53 1ps0 s SER 297 Ca -0.00 -0.13 0.09 0.00 0.48 0.00 0.00 55.95 56.38 1ps0 s SER 297 Cb -0.10 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 1ps0 s SER 297 CO 0.03 -0.48 -0.04 -0.47 0.98 0.00 0.00 173.24 173.26 1ps0 s TYR 298 N -2.76 2.70 0.01 5.02 5.04 -1.26 -1.73 117.35 124.36 1ps0 s TYR 298 Ca 0.11 -0.21 0.01 0.00 -2.44 0.00 0.00 57.07 54.54 1ps0 s TYR 298 Cb 0.01 -1.25 -0.01 0.00 0.35 0.00 0.00 41.96 41.06 1ps0 s TYR 298 CO -0.04 0.57 -0.04 0.45 -1.34 0.00 0.00 175.55 175.15 1ps0 s SER 299 N -3.27 0.45 -0.01 4.32 0.15 -0.91 -4.93 113.70 109.51 1ps0 s SER 299 Ca 0.29 -0.20 0.05 0.00 0.70 0.00 0.00 55.95 56.78 1ps0 s SER 299 Cb -0.08 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.19 1ps0 s SER 299 CO 0.18 -0.05 -0.16 0.00 1.20 0.00 0.00 173.24 174.42 1ps0 s ALA 300 N -0.49 2.64 0.00 5.45 0.00 -1.26 -4.70 121.76 123.40 1ps0 s ALA 300 Ca -0.03 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1ps0 s ALA 300 Cb -0.04 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.22 1ps0 s ALA 300 CO -0.00 0.57 0.00 1.28 0.00 0.00 0.00 175.76 177.61 1ps0 n LEU 301 N 1.93 0.00 -3.73 0.00 4.77 -1.26 -4.88 117.00 113.82 1ps0 n LEU 301 Ca -0.16 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.78 1ps0 n LEU 301 Cb 0.52 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1ps0 n LEU 301 CO 0.26 0.00 0.72 -0.83 -1.33 0.00 0.00 177.39 176.21 1ps0 s GLY 302 N 0.00 -0.25 0.23 -0.72 0.00 -1.26 -4.42 107.32 100.90 1ps0 s GLY 302 Ca 0.00 0.20 -0.29 0.00 0.00 0.00 0.00 44.72 44.63 1ps0 s GLY 302 CO 0.00 0.03 0.92 -1.35 0.00 0.00 0.00 173.10 172.70 1ps0 s SER 303 N -2.90 7.61 0.26 1.64 1.04 -1.26 -4.62 113.70 115.46 1ps0 s SER 303 Ca 0.12 1.90 0.12 0.00 0.48 0.00 0.00 55.95 58.57 1ps0 s SER 303 Cb -0.01 -2.59 0.66 0.00 0.10 0.00 0.00 66.02 64.17 1ps0 s SER 303 CO 0.01 0.17 1.27 2.30 0.98 0.00 0.00 173.24 177.97 1ps0 n ILE 304 N 1.50 0.82 -0.05 -1.02 -6.64 -1.26 0.95 119.36 113.66 1ps0 n ILE 304 Ca -0.03 0.70 -0.15 0.00 -1.77 0.00 0.00 62.75 61.51 1ps0 n ILE 304 Cb 0.47 -1.70 -0.07 0.00 -1.44 0.00 0.00 39.64 36.90 1ps0 n ILE 304 CO 0.00 0.00 0.00 0.50 -1.77 0.00 0.00 176.55 175.28 1ps0 h LYS 305 N 0.00 0.51 -0.09 6.28 3.64 -1.93 -3.21 116.57 121.76 1ps0 h LYS 305 Ca 0.00 -0.35 -0.18 0.00 -1.27 0.00 0.00 60.65 58.86 1ps0 h LYS 305 Cb 0.45 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1ps0 h LYS 305 CO 0.00 0.96 -0.63 0.93 -2.27 0.00 0.00 179.45 178.44 1ps0 h GLU 306 N 0.13 0.59 -0.11 1.90 5.08 0.21 -2.97 114.58 119.41 1ps0 h GLU 306 Ca -0.00 -0.51 0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1ps0 h GLU 306 Cb 0.97 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1ps0 h GLU 306 CO 0.08 1.13 0.44 1.25 -1.00 0.00 0.00 179.01 180.92 1ps0 h LEU 307 N 0.21 0.00 0.00 1.33 5.85 -1.14 0.64 115.31 122.20 1ps0 h LEU 307 Ca -0.05 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 1ps0 h LEU 307 Cb 1.28 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 1ps0 h LEU 307 CO 0.13 0.00 -0.49 0.78 -0.34 0.00 0.00 178.44 178.51 1ps0 h ASN 308 N 0.00 0.00 -1.00 1.25 2.35 -1.52 -3.10 115.58 113.55 1ps0 h ASN 308 Ca 0.05 -0.65 0.21 0.00 -0.55 0.00 0.00 56.30 55.37 1ps0 h ASN 308 Cb 0.94 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.20 1ps0 h ASN 308 CO -0.00 1.11 0.61 1.56 -1.65 0.00 0.00 177.43 179.06 1ps0 h GLN 309 N -1.00 0.66 1.01 0.81 4.20 -0.81 0.35 115.11 120.33 1ps0 h GLN 309 Ca -0.13 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 1ps0 h GLN 309 Cb 0.97 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 28.61 1ps0 h GLN 309 CO -0.08 0.44 -0.49 1.25 -0.67 0.00 0.00 178.83 179.28 1ps0 h LEU 310 N 0.68 -1.16 -0.71 1.46 5.85 -1.20 0.23 115.31 120.47 1ps0 h LEU 310 Ca 0.60 0.04 0.13 0.00 0.84 0.00 0.00 57.88 59.49 1ps0 h LEU 310 Cb 1.04 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 42.28 1ps0 h LEU 310 CO -0.40 -0.82 0.25 -0.07 -0.34 0.00 0.00 178.44 177.06 1ps0 h LEU 311 N -1.36 0.20 -0.15 2.25 3.38 -1.12 0.15 115.31 118.66 1ps0 h LEU 311 Ca -0.14 0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ps0 h LEU 311 Cb 1.04 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1ps0 h LEU 311 CO 0.22 0.08 0.00 0.50 0.09 0.00 0.00 178.44 179.34 1ps0 h LYS 312 N 0.39 0.05 0.11 1.13 3.64 -0.12 -0.35 116.57 121.43 1ps0 h LYS 312 Ca 0.38 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1ps0 h LYS 312 Cb 0.58 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1ps0 h LYS 312 CO -0.40 0.03 -0.17 1.25 -2.27 0.00 0.00 179.45 177.90 1ps0 h LEU 313 N 0.05 -0.46 0.24 5.20 5.85 0.15 0.42 115.31 126.77 1ps0 h LEU 313 Ca 0.07 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1ps0 h LEU 313 Cb 0.08 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1ps0 h LEU 313 CO -0.12 -0.24 -0.39 0.58 -0.34 0.00 0.00 178.44 177.93 1ps0 h VAL 314 N -0.33 0.21 -0.50 1.05 2.07 -0.66 -2.49 116.25 115.60 1ps0 h VAL 314 Ca 0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.64 1ps0 h VAL 314 Cb 0.34 0.21 -0.10 0.00 -1.52 0.00 0.00 31.29 30.22 1ps0 h VAL 314 CO -0.08 0.00 -0.25 -1.28 0.02 0.00 0.00 177.57 175.98 1ps0 h SER 315 N -0.70 -0.87 0.00 0.57 0.87 -0.88 0.87 113.55 113.40 1ps0 h SER 315 Ca -0.00 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1ps0 h SER 315 Cb 0.68 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1ps0 h SER 315 CO -0.15 -0.27 0.00 -0.62 -0.53 0.00 0.00 176.83 175.26 1ps0 n GLU 316 N -5.42 0.00 0.00 2.24 4.71 0.12 -3.22 120.64 119.07 1ps0 n GLU 316 Ca 0.04 0.12 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 1ps0 n GLU 316 Cb 0.33 -1.02 0.00 0.00 -1.01 0.00 0.00 31.44 29.73 1ps0 n GLU 316 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1ps0 n LYS 317 N -0.67 0.71 -3.14 3.49 5.02 -0.96 -4.92 118.16 117.70 1ps0 n LYS 317 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ps0 n LYS 317 Cb 0.00 -1.25 -0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1ps0 n LYS 317 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ps0 n ASP 318 N -0.04 -7.06 -4.46 4.39 9.92 0.26 -4.93 116.55 114.64 1ps0 n ASP 318 Ca 0.00 0.66 -0.41 0.00 -0.53 0.00 0.00 54.79 54.50 1ps0 n ASP 318 Cb 0.13 -1.57 -0.10 0.00 -0.64 0.00 0.00 41.12 38.93 1ps0 n ASP 318 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1ps0 s ILE 319 N -0.55 5.09 -0.65 0.53 -1.09 -0.96 -5.04 121.20 118.54 1ps0 s ILE 319 Ca -0.00 -0.57 -0.19 0.00 -2.23 0.00 0.00 60.65 57.66 1ps0 s ILE 319 Cb 0.00 -3.76 0.11 0.00 -1.58 0.00 0.00 42.46 37.23 1ps0 s ILE 319 CO 0.00 -0.19 0.79 -0.75 -1.23 0.00 0.00 174.94 173.56 1ps0 s LYS 320 N 1.66 3.13 0.75 2.79 2.36 -1.26 -4.97 119.74 124.20 1ps0 s LYS 320 Ca 0.05 -1.35 -0.11 0.00 -2.55 0.00 0.00 55.97 52.01 1ps0 s LYS 320 Cb -0.18 -4.33 0.06 0.00 -1.05 0.00 0.00 37.83 32.32 1ps0 s LYS 320 CO 0.09 -1.59 1.11 0.96 1.55 0.00 0.00 175.35 177.47 1ps0 s ILE 321 N 2.76 2.53 -0.57 5.43 -4.36 -1.26 -5.01 121.20 120.73 1ps0 s ILE 321 Ca 0.15 0.07 -0.17 0.00 -0.26 0.00 0.00 60.65 60.44 1ps0 s ILE 321 Cb -0.21 -3.15 0.12 0.00 1.25 0.00 0.00 42.46 40.47 1ps0 s ILE 321 CO 0.05 -0.19 0.60 0.26 0.24 0.00 0.00 174.94 175.90 1ps0 s TRP 322 N -3.43 3.15 0.06 1.37 0.52 -1.26 -5.04 118.94 114.31 1ps0 s TRP 322 Ca 0.60 -1.16 0.09 0.00 0.02 0.00 0.00 56.10 55.65 1ps0 s TRP 322 Cb -0.11 -3.90 -0.03 0.00 -1.15 0.00 0.00 33.47 28.28 1ps0 s TRP 322 CO 0.49 -1.15 -0.25 0.08 0.02 0.00 0.00 176.95 176.15 1ps0 s VAL 323 N 2.06 1.99 -0.20 4.03 1.01 -1.26 -1.48 120.40 126.55 1ps0 s VAL 323 Ca 0.07 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.68 1ps0 s VAL 323 Cb -0.27 -1.72 0.05 0.00 0.00 0.00 0.00 36.38 34.44 1ps0 s VAL 323 CO 0.04 0.27 -0.06 -0.70 0.00 0.00 0.00 175.10 174.65 1ps0 s GLU 324 N -1.33 1.63 0.76 2.72 2.12 0.77 -4.97 118.70 120.41 1ps0 s GLU 324 Ca 0.10 -0.79 -0.11 0.00 0.36 0.00 0.00 54.97 54.53 1ps0 s GLU 324 Cb -0.10 -2.36 0.05 0.00 0.26 0.00 0.00 34.13 31.98 1ps0 s GLU 324 CO 0.02 -0.51 1.08 0.95 -0.54 0.00 0.00 175.26 176.26 1ps0 s THR 325 N 1.48 3.45 0.12 -1.70 -4.23 -1.26 -2.62 115.64 110.89 1ps0 s THR 325 Ca -0.03 0.47 -0.05 0.00 -1.18 0.00 0.00 61.69 60.90 1ps0 s THR 325 Cb -0.17 -3.14 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 1ps0 s THR 325 CO -0.07 -0.62 0.15 -0.76 -0.54 0.00 0.00 174.62 172.78 1ps0 s LEU 326 N -5.76 1.53 -0.49 4.79 1.43 -1.13 -4.86 118.68 114.19 1ps0 s LEU 326 Ca 0.60 -0.94 -0.25 0.00 -1.03 0.00 0.00 54.13 52.51 1ps0 s LEU 326 Cb -0.15 0.75 0.03 0.00 0.03 0.00 0.00 46.19 46.85 1ps0 s LEU 326 CO 0.55 -0.77 0.94 -2.16 0.23 0.00 0.00 176.35 175.14 1ps0 s PRO 327 N -3.96 3.48 0.58 1.29 0.04 -1.26 -1.42 135.00 133.75 1ps0 s PRO 327 Ca 0.15 0.07 -0.18 0.00 0.04 0.00 0.00 61.00 61.08 1ps0 s PRO 327 Cb 0.06 -3.96 -0.07 0.00 0.04 0.00 0.00 34.50 30.56 1ps0 s PRO 327 CO -0.03 -1.30 0.68 0.28 0.04 0.00 0.00 177.00 176.66 1ps0 n VAL 328 N 6.38 2.77 0.00 -0.36 0.31 -0.29 -2.44 118.33 124.71 1ps0 n VAL 328 Ca 0.05 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1ps0 n VAL 328 Cb 0.48 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 1ps0 n VAL 328 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ps0 n GLY 329 N 1.61 3.29 0.00 2.92 0.00 -1.26 -4.70 105.19 107.05 1ps0 n GLY 329 Ca 0.12 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1ps0 n GLY 329 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ps0 n GLU 330 N -0.41 0.00 0.00 1.61 1.02 -1.26 -1.30 120.64 120.30 1ps0 n GLU 330 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ps0 n GLU 330 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1ps0 n GLU 330 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ps0 n ALA 331 N -2.30 0.00 -0.20 0.62 0.00 -1.26 -3.23 120.51 114.14 1ps0 n ALA 331 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 1ps0 n ALA 331 Cb 0.00 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.80 1ps0 n ALA 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps0 n GLY 332 N 2.20 -0.44 0.11 0.00 0.00 -0.42 0.17 105.19 106.81 1ps0 n GLY 332 Ca 0.00 0.47 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 1ps0 n GLY 332 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ps0 h VAL 333 N 0.00 1.01 -0.39 1.61 2.07 -1.70 -1.91 116.25 116.94 1ps0 h VAL 333 Ca 0.50 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 67.43 1ps0 h VAL 333 Cb 1.34 1.42 -0.09 0.00 -1.52 0.00 0.00 31.29 32.44 1ps0 h VAL 333 CO -0.43 0.16 -0.40 -0.74 0.02 0.00 0.00 177.57 176.18 1ps0 h HIS 334 N -0.50 -1.15 -0.09 1.57 6.17 0.17 0.95 115.15 122.27 1ps0 h HIS 334 Ca -0.02 0.06 0.04 0.00 0.71 0.00 0.00 60.37 61.16 1ps0 h HIS 334 Cb 0.39 0.56 -0.06 0.00 2.52 0.00 0.00 27.41 30.82 1ps0 h HIS 334 CO 0.03 -0.43 -0.47 1.49 0.71 0.00 0.00 177.93 179.26 1ps0 h GLU 335 N -0.31 -0.54 -0.26 5.26 4.81 -1.40 0.26 114.58 122.40 1ps0 h GLU 335 Ca 0.15 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1ps0 h GLU 335 Cb 0.57 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.01 1ps0 h GLU 335 CO -0.56 -0.36 -0.17 0.00 -0.73 0.00 0.00 179.01 177.20 1ps0 h ALA 336 N -0.08 0.02 0.00 2.92 0.00 -0.43 0.85 119.26 122.54 1ps0 h ALA 336 Ca 0.05 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ps0 h ALA 336 Cb 0.66 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ps0 h ALA 336 CO -0.39 -0.58 0.00 1.19 0.00 0.00 0.00 179.25 179.47 1ps0 n PHE 337 N -5.33 0.00 -0.05 0.00 0.99 0.32 -1.39 117.46 112.00 1ps0 n PHE 337 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.39 1ps0 n PHE 337 Cb 0.25 -0.13 -0.02 0.00 -1.00 0.00 0.00 39.48 38.58 1ps0 n PHE 337 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1ps0 n GLU 338 N -1.13 0.32 0.30 -1.08 4.07 0.25 -4.48 120.64 118.88 1ps0 n GLU 338 Ca 0.04 0.12 0.18 0.00 -0.06 0.00 0.00 57.16 57.44 1ps0 n GLU 338 Cb 0.03 -1.03 1.00 0.00 -0.06 0.00 0.00 31.44 31.38 1ps0 n GLU 338 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ps0 h ARG 339 N -0.59 0.00 -0.20 5.31 3.08 -0.04 -2.07 114.38 119.87 1ps0 h ARG 339 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 1ps0 h ARG 339 Cb 0.59 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1ps0 h ARG 339 CO 0.00 0.00 -0.61 0.52 -1.07 0.00 0.00 179.97 178.81 1ps0 h MET 340 N 0.00 0.67 -0.02 0.04 2.86 -1.44 0.66 114.93 117.69 1ps0 h MET 340 Ca 0.01 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1ps0 h MET 340 Cb 0.07 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1ps0 h MET 340 CO -0.00 1.08 0.00 -1.91 1.06 0.00 0.00 176.91 177.14 1ps0 n GLU 341 N -3.95 1.05 0.00 1.72 2.13 -0.78 -2.28 120.64 118.52 1ps0 n GLU 341 Ca -0.04 -0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.70 1ps0 n GLU 341 Cb 0.65 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.30 1ps0 n GLU 341 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ps0 n LYS 342 N -0.48 0.78 -1.29 5.31 4.01 -0.93 -4.96 118.16 120.60 1ps0 n LYS 342 Ca 0.03 -0.76 -0.12 0.00 -0.51 0.00 0.00 58.31 56.95 1ps0 n LYS 342 Cb 0.03 -0.80 -0.05 0.00 -0.51 0.00 0.00 35.03 33.70 1ps0 n LYS 342 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ps0 n GLY 343 N -0.17 1.15 2.33 0.72 0.00 -0.67 -4.80 105.19 103.74 1ps0 n GLY 343 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1ps0 n GLY 343 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ps0 n ASP 344 N -0.67 7.31 -4.01 1.61 4.64 0.22 -4.87 116.55 120.78 1ps0 n ASP 344 Ca -0.12 -2.85 -0.14 0.00 -1.38 0.00 0.00 54.79 50.30 1ps0 n ASP 344 Cb 0.50 -1.40 -0.13 0.00 -1.04 0.00 0.00 41.12 39.05 1ps0 n ASP 344 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1ps0 s VAL 345 N 0.01 0.45 0.00 5.18 1.01 -1.26 -4.75 120.40 121.03 1ps0 s VAL 345 Ca 0.62 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1ps0 s VAL 345 Cb 0.26 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 36.16 1ps0 s VAL 345 CO -0.09 -0.19 1.68 -1.14 0.00 0.00 0.00 175.10 175.36 1ps0 n ARG 346 N 2.09 0.95 0.00 2.72 3.00 -1.26 -4.76 116.66 119.40 1ps0 n ARG 346 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.66 1ps0 n ARG 346 Cb 0.56 -1.03 0.00 0.00 0.00 0.00 0.00 32.46 32.00 1ps0 n ARG 346 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1ps0 n TYR 347 N 1.30 0.00 -4.62 -0.14 0.53 -1.26 -4.46 117.16 108.51 1ps0 n TYR 347 Ca 0.00 0.00 -0.26 0.00 -1.02 0.00 0.00 57.90 56.62 1ps0 n TYR 347 Cb 0.47 0.00 -0.17 0.00 -1.03 0.00 0.00 39.34 38.62 1ps0 n TYR 347 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 1ps0 s ARG 348 N 0.00 1.88 -0.28 -0.72 1.81 -0.55 -3.79 118.95 117.30 1ps0 s ARG 348 Ca 0.00 -0.47 -0.13 0.00 -1.72 0.00 0.00 55.73 53.42 1ps0 s ARG 348 Cb 0.00 -1.54 -0.04 0.00 -0.45 0.00 0.00 34.95 32.92 1ps0 s ARG 348 CO 0.00 0.03 0.26 -0.06 -0.68 0.00 0.00 175.30 174.85 1ps0 s PHE 349 N 0.69 3.23 -0.32 -0.53 2.99 -1.26 -0.16 117.98 122.61 1ps0 s PHE 349 Ca -0.14 0.19 0.02 0.00 0.00 0.00 0.00 56.93 57.00 1ps0 s PHE 349 Cb -0.16 -2.46 0.09 0.00 0.00 0.00 0.00 43.02 40.49 1ps0 s PHE 349 CO 0.04 -0.21 0.02 0.99 -0.00 0.00 0.00 175.22 176.06 1ps0 s THR 350 N 1.87 2.45 0.32 0.64 2.01 -1.08 0.24 115.64 122.09 1ps0 s THR 350 Ca 0.10 -2.03 -0.29 0.00 0.31 0.00 0.00 61.69 59.78 1ps0 s THR 350 Cb -0.16 -2.66 -0.11 0.00 0.01 0.00 0.00 72.50 69.59 1ps0 s THR 350 CO 0.11 -0.41 1.47 -0.76 -0.69 0.00 0.00 174.62 174.33 1ps0 s LEU 351 N 1.02 4.36 0.00 4.42 1.43 0.38 -2.84 118.68 127.45 1ps0 s LEU 351 Ca 0.04 2.86 0.00 0.00 -1.03 0.00 0.00 54.13 56.00 1ps0 s LEU 351 Cb -0.20 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1ps0 s LEU 351 CO -0.06 -0.78 0.33 1.33 0.23 0.00 0.00 176.35 177.40 1ps0 n VAL 352 N 1.40 0.00 -1.76 -1.59 0.24 -0.51 -2.17 118.33 113.94 1ps0 n VAL 352 Ca 0.04 -1.40 0.00 0.00 -2.04 0.00 0.00 64.34 60.94 1ps0 n VAL 352 Cb 0.39 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.58 1ps0 n VAL 352 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ps0 n GLY 353 N -0.43 0.39 0.33 7.63 0.00 -1.26 -1.13 105.19 110.71 1ps0 n GLY 353 Ca 0.02 -0.93 -0.04 0.00 0.00 0.00 0.00 46.02 45.07 1ps0 n GLY 353 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ps0 h TYR 354 N 0.00 1.09 0.00 1.61 0.05 -1.89 -3.29 116.97 114.54 1ps0 h TYR 354 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1ps0 h TYR 354 Cb 0.77 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 38.14 1ps0 h TYR 354 CO 0.00 0.70 0.00 -0.40 -1.05 0.00 0.00 178.16 177.41 1ps0 n ASP 355 N -4.47 0.00 -2.30 3.88 5.75 -1.26 -2.73 116.55 115.41 1ps0 n ASP 355 Ca 0.09 0.35 -0.06 0.00 -0.01 0.00 0.00 54.79 55.15 1ps0 n ASP 355 Cb 0.02 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.04 1ps0 n ASP 355 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1ps0 n LYS 356 N -0.54 0.98 0.00 0.11 2.85 -1.25 -3.28 118.16 117.03 1ps0 n LYS 356 Ca 0.00 -0.51 0.00 0.00 -1.05 0.00 0.00 58.31 56.75 1ps0 n LYS 356 Cb 0.00 -1.76 0.00 0.00 -0.65 0.00 0.00 35.03 32.62 1ps0 n LYS 356 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1ps0 n GLU 357 N 2.83 0.00 -0.10 -1.58 4.07 -1.10 -5.02 120.64 119.75 1ps0 n GLU 357 Ca 0.21 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 57.12 1ps0 n GLU 357 Cb 0.42 -0.42 -0.06 0.00 -0.06 0.00 0.00 31.44 31.31 1ps0 n GLU 357 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1ps0 n PHE 358 N -1.64 0.00 -1.23 4.31 3.01 -1.20 -5.05 117.46 115.66 1ps0 n PHE 358 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1ps0 n PHE 358 Cb 0.00 -0.68 -0.00 0.00 -0.01 0.00 0.00 39.48 38.79 1ps0 n PHE 358 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1ps0 n SER 359 N -4.15 -6.66 0.00 4.37 3.41 -1.26 -5.16 113.62 104.17 1ps0 n SER 359 Ca -0.33 1.47 0.04 0.00 -0.26 0.00 0.00 58.87 59.79 1ps0 n SER 359 Cb 0.68 -3.79 0.24 0.00 -0.26 0.00 0.00 64.21 61.08 1ps0 n SER 359 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35