#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ash s GLU 2 N 0.00 0.47 -0.03 0.03 8.01 -1.13 -5.00 118.70 121.05 2ash s GLU 2 Ca 0.00 -0.60 -0.00 0.00 0.01 0.00 0.00 54.97 54.38 2ash s GLU 2 Cb 0.00 -0.26 0.03 0.00 -4.31 0.00 0.00 34.13 29.58 2ash s GLU 2 CO 0.00 0.05 0.02 0.12 0.01 0.00 0.00 175.26 175.46 2ash s PHE 3 N -1.09 0.21 -0.03 1.61 5.36 -1.26 -0.99 117.98 121.79 2ash s PHE 3 Ca -0.08 0.06 0.04 0.00 -0.96 0.00 0.00 56.93 56.00 2ash s PHE 3 Cb -0.08 -0.38 -0.01 0.00 -0.34 0.00 0.00 43.02 42.21 2ash s PHE 3 CO 0.00 -0.13 -0.15 -1.83 -1.46 0.00 0.00 175.22 171.65 2ash s GLU 4 N 1.22 1.42 -0.47 10.12 1.03 -0.44 -4.85 118.70 126.73 2ash s GLU 4 Ca -0.07 -0.53 -0.23 0.00 0.03 0.00 0.00 54.97 54.17 2ash s GLU 4 Cb -0.13 -1.29 0.03 0.00 -0.80 0.00 0.00 34.13 31.94 2ash s GLU 4 CO -0.02 0.25 0.79 0.08 -1.33 0.00 0.00 175.26 175.03 2ash s VAL 5 N -0.08 4.63 0.14 1.83 1.01 -1.26 -1.20 120.40 125.47 2ash s VAL 5 Ca 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 2ash s VAL 5 Cb -0.09 -4.35 -0.18 0.00 0.00 0.00 0.00 36.38 31.76 2ash s VAL 5 CO 0.01 -0.79 1.31 0.11 0.00 0.00 0.00 175.10 175.74 2ash h LYS 6 N 9.04 0.28 -1.94 2.72 6.56 -0.25 -3.47 116.57 129.50 2ash h LYS 6 Ca -0.25 -0.33 -0.04 0.00 -1.06 0.00 0.00 60.65 58.97 2ash h LYS 6 Cb 1.08 0.10 -0.20 0.00 -0.57 0.00 0.00 32.23 32.65 2ash h LYS 6 CO 0.98 1.05 0.24 0.21 -2.06 0.00 0.00 179.45 179.87 2ash s LYS 7 N -3.12 0.98 -0.02 3.15 2.20 -0.89 -5.01 119.74 117.02 2ash s LYS 7 Ca -0.04 0.30 0.03 0.00 -0.36 0.00 0.00 55.97 55.90 2ash s LYS 7 Cb 0.09 0.46 -0.00 0.00 -1.51 0.00 0.00 37.83 36.87 2ash s LYS 7 CO 0.85 -0.29 -0.11 0.99 -0.36 0.00 0.00 175.35 176.43 2ash s THR 8 N -1.05 0.94 -0.33 3.43 2.01 -1.26 0.23 115.64 119.61 2ash s THR 8 Ca -0.09 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.45 2ash s THR 8 Cb -0.00 -0.82 0.10 0.00 0.01 0.00 0.00 72.50 71.79 2ash s THR 8 CO 0.08 0.28 0.10 0.12 -0.69 0.00 0.00 174.62 174.51 2ash s PHE 9 N 0.05 2.12 0.00 4.92 5.36 0.51 -5.00 117.98 125.94 2ash s PHE 9 Ca -0.01 -2.03 0.00 0.00 -0.96 0.00 0.00 56.93 53.93 2ash s PHE 9 Cb -0.08 -1.96 0.00 0.00 -0.34 0.00 0.00 43.02 40.64 2ash s PHE 9 CO 0.01 -0.89 0.00 0.41 -1.46 0.00 0.00 175.22 173.29 2ash n GLY 10 N 4.64 1.92 0.00 13.12 0.00 -1.26 -2.55 105.19 121.07 2ash n GLY 10 Ca -0.00 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.73 2ash n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ash n LYS 11 N 12.99 0.02 -2.06 1.61 5.02 -1.26 -4.91 118.16 129.56 2ash n LYS 11 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2ash n LYS 11 Cb 0.00 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 2ash n LYS 11 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ash s ALA 12 N -3.01 3.66 -0.10 7.82 0.00 -1.06 -3.76 121.76 125.32 2ash s ALA 12 Ca 0.11 1.16 0.01 0.00 0.00 0.00 0.00 51.96 53.24 2ash s ALA 12 Cb 0.17 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 2ash s ALA 12 CO 0.71 -0.85 -0.13 1.03 0.00 0.00 0.00 175.76 176.52 2ash s ARG 13 N 1.79 3.04 -0.31 0.00 0.52 -1.26 -0.36 118.95 122.36 2ash s ARG 13 Ca 0.68 -0.69 -0.13 0.00 -0.52 0.00 0.00 55.73 55.08 2ash s ARG 13 Cb -0.38 -2.53 -0.03 0.00 0.52 0.00 0.00 34.95 32.52 2ash s ARG 13 CO 0.30 0.38 0.25 -1.17 0.02 0.00 0.00 175.30 175.08 2ash s LEU 14 N -0.09 4.28 0.35 2.53 2.96 0.13 -3.95 118.68 124.90 2ash s LEU 14 Ca -0.02 -0.18 0.06 0.00 -0.22 0.00 0.00 54.13 53.77 2ash s LEU 14 Cb -0.14 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.34 2ash s LEU 14 CO 0.04 -0.18 0.22 -0.83 -1.32 0.00 0.00 176.35 174.28 2ash s GLY 15 N 1.73 2.40 -0.05 7.98 0.00 -0.71 0.53 107.32 119.20 2ash s GLY 15 Ca 0.08 -1.73 -0.02 0.00 0.00 0.00 0.00 44.72 43.05 2ash s GLY 15 CO 0.11 -1.60 0.11 0.14 0.00 0.00 0.00 173.10 171.85 2ash s VAL 16 N -3.40 -0.06 -0.15 1.40 1.01 -0.34 -1.11 120.40 117.75 2ash s VAL 16 Ca 0.34 0.21 -0.09 0.00 0.00 0.00 0.00 61.98 62.44 2ash s VAL 16 Cb 0.03 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.17 2ash s VAL 16 CO 0.22 0.09 0.16 -0.04 0.00 0.00 0.00 175.10 175.52 2ash s MET 17 N 1.22 3.85 -0.36 2.72 -1.94 -0.17 -1.32 119.30 123.29 2ash s MET 17 Ca -0.08 -0.13 -0.10 0.00 -1.71 0.00 0.00 55.69 53.66 2ash s MET 17 Cb -0.12 -3.31 0.03 0.00 2.01 0.00 0.00 34.83 33.44 2ash s MET 17 CO -0.05 0.53 0.18 0.15 -0.01 0.00 0.00 175.02 175.82 2ash s LYS 18 N -0.31 2.84 0.36 2.03 3.01 -0.16 -0.62 119.74 126.90 2ash s LYS 18 Ca 0.12 -1.06 0.08 0.00 -1.01 0.00 0.00 55.97 54.10 2ash s LYS 18 Cb -0.12 -3.66 -0.03 0.00 -1.01 0.00 0.00 37.83 33.00 2ash s LYS 18 CO 0.02 -0.66 0.26 -0.51 0.51 0.00 0.00 175.35 174.96 2ash s LEU 19 N 1.53 3.40 0.27 3.17 1.43 0.12 -2.81 118.68 125.78 2ash s LEU 19 Ca 0.02 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.41 2ash s LEU 19 Cb -0.19 -1.95 0.49 0.00 0.03 0.00 0.00 46.19 44.57 2ash s LEU 19 CO 0.06 -0.43 1.83 -0.74 0.23 0.00 0.00 176.35 177.30 2ash h HIS 20 N 1.31 1.06 -0.50 0.29 -0.00 -1.87 -1.86 115.15 113.57 2ash h HIS 20 Ca -0.43 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.97 2ash h HIS 20 Cb 1.26 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 2ash h HIS 20 CO 0.57 0.44 0.00 0.72 -0.00 0.00 0.00 177.93 179.65 2ash n HIS 21 N -4.65 0.65 0.00 5.26 8.25 -1.26 -5.03 115.22 118.45 2ash n HIS 21 Ca 0.17 -0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 2ash n HIS 21 Cb 0.31 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.42 2ash n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ash n GLY 22 N 1.56 2.85 3.86 -1.41 0.00 -0.70 -4.17 105.19 107.18 2ash n GLY 22 Ca 0.21 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 2ash n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ash s ALA 23 N -2.00 3.66 -0.10 4.61 0.00 -1.26 -0.71 121.76 125.96 2ash s ALA 23 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 2ash s ALA 23 Cb 0.00 -2.37 0.03 0.00 0.00 0.00 0.00 23.12 20.78 2ash s ALA 23 CO 0.00 0.53 -0.03 0.08 0.00 0.00 0.00 175.76 176.33 2ash s VAL 24 N -1.49 0.69 0.31 0.00 1.01 0.21 -4.97 120.40 116.16 2ash s VAL 24 Ca 0.37 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 2ash s VAL 24 Cb -0.14 -0.80 -0.09 0.00 0.00 0.00 0.00 36.38 35.35 2ash s VAL 24 CO 0.19 0.29 0.84 -1.61 0.00 0.00 0.00 175.10 174.82 2ash s GLU 25 N 1.84 4.33 0.10 2.72 2.02 -1.26 -1.00 118.70 127.45 2ash s GLU 25 Ca 0.05 1.05 0.07 0.00 0.02 0.00 0.00 54.97 56.15 2ash s GLU 25 Cb -0.13 -2.66 -0.03 0.00 0.10 0.00 0.00 34.13 31.41 2ash s GLU 25 CO -0.07 0.24 -0.17 0.95 0.02 0.00 0.00 175.26 176.24 2ash s THR 26 N -1.74 1.43 0.46 3.63 -4.23 -0.27 -4.22 115.64 110.70 2ash s THR 26 Ca 0.50 -1.54 -0.24 0.00 -1.18 0.00 0.00 61.69 59.23 2ash s THR 26 Cb -0.15 -1.42 -0.07 0.00 1.34 0.00 0.00 72.50 72.20 2ash s THR 26 CO 0.20 -0.23 1.32 -2.84 -0.54 0.00 0.00 174.62 172.53 2ash s PRO 27 N -2.13 3.67 -0.01 3.99 0.02 -1.25 -1.74 135.00 137.54 2ash s PRO 27 Ca 0.05 2.16 0.02 0.00 0.02 0.00 0.00 61.00 63.25 2ash s PRO 27 Cb -0.08 -2.55 -0.00 0.00 0.02 0.00 0.00 34.50 31.88 2ash s PRO 27 CO 0.03 -0.74 -0.06 0.54 -0.33 0.00 0.00 177.00 176.44 2ash s VAL 28 N -1.31 0.46 -0.20 3.83 0.11 -0.46 -4.77 120.40 118.06 2ash s VAL 28 Ca 0.63 -0.25 -0.07 0.00 -2.93 0.00 0.00 61.98 59.36 2ash s VAL 28 Cb -0.38 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 2ash s VAL 28 CO 0.48 0.13 0.06 0.12 -3.33 0.00 0.00 175.10 172.56 2ash s PHE 29 N -0.12 3.20 -0.35 1.54 5.36 -1.26 -1.57 117.98 124.78 2ash s PHE 29 Ca 0.02 -0.04 -0.16 0.00 -0.96 0.00 0.00 56.93 55.79 2ash s PHE 29 Cb -0.02 -2.12 -0.01 0.00 -0.34 0.00 0.00 43.02 40.53 2ash s PHE 29 CO -0.00 0.02 0.40 -1.64 -1.46 0.00 0.00 175.22 172.54 2ash s MET 30 N 0.69 3.53 0.43 10.12 -1.94 0.13 -4.89 119.30 127.37 2ash s MET 30 Ca 0.03 -0.40 -0.24 0.00 -1.71 0.00 0.00 55.69 53.37 2ash s MET 30 Cb -0.13 -3.82 -0.10 0.00 2.01 0.00 0.00 34.83 32.79 2ash s MET 30 CO 0.02 -0.58 1.16 -2.30 -0.01 0.00 0.00 175.02 173.31 2ash n PRO 31 N 5.47 1.64 -4.45 2.03 -0.02 -1.26 -3.70 135.00 134.71 2ash n PRO 31 Ca -0.08 0.59 -0.34 0.00 -2.02 0.00 0.00 63.50 61.65 2ash n PRO 31 Cb 0.49 -2.25 -0.12 0.00 -0.02 0.00 0.00 33.50 31.60 2ash n PRO 31 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ash s VAL 32 N -1.24 3.84 0.19 -1.45 1.01 -1.26 -0.61 120.40 120.87 2ash s VAL 32 Ca 0.63 -0.39 0.10 0.00 0.00 0.00 0.00 61.98 62.32 2ash s VAL 32 Cb -0.52 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 2ash s VAL 32 CO 0.57 0.52 -0.14 -0.83 0.00 0.00 0.00 175.10 175.21 2ash s GLY 33 N 0.14 1.72 -0.07 4.51 0.00 -0.10 -4.52 107.32 109.00 2ash s GLY 33 Ca -0.02 -1.53 -0.00 0.00 0.00 0.00 0.00 44.72 43.17 2ash s GLY 33 CO 0.03 -1.55 -0.07 2.41 0.00 0.00 0.00 173.10 173.92 2ash n THR 34 N 0.09 0.41 -2.39 0.90 -1.04 -1.17 -1.27 114.28 109.81 2ash n THR 34 Ca -0.11 -0.15 -0.32 0.00 -2.04 0.00 0.00 64.05 61.43 2ash n THR 34 Cb 0.56 -0.92 0.01 0.00 -1.82 0.00 0.00 70.33 68.15 2ash n THR 34 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2ash n ASN 35 N -2.84 5.82 -3.50 8.00 3.02 -1.26 -4.43 115.26 120.07 2ash n ASN 35 Ca -0.13 -3.75 -0.25 0.00 -0.03 0.00 0.00 54.58 50.42 2ash n ASN 35 Cb 0.63 -0.73 0.05 0.00 -0.61 0.00 0.00 39.78 39.11 2ash n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ash n ALA 36 N -0.42 -1.19 -3.32 5.41 0.00 -1.26 -4.98 120.51 114.75 2ash n ALA 36 Ca 0.43 0.29 -0.13 0.00 0.00 0.00 0.00 53.44 54.04 2ash n ALA 36 Cb 0.45 -4.58 -0.04 0.00 0.00 0.00 0.00 19.45 15.28 2ash n ALA 36 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ash s SER 37 N -3.09 -0.48 -0.33 0.00 1.04 -1.26 -4.73 113.70 104.85 2ash s SER 37 Ca 0.52 0.07 -0.18 0.00 0.48 0.00 0.00 55.95 56.84 2ash s SER 37 Cb -0.24 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 2ash s SER 37 CO 0.64 -0.84 0.49 -0.69 0.98 0.00 0.00 173.24 173.82 2ash s VAL 38 N -3.11 5.05 -0.17 5.02 1.01 -1.26 -3.06 120.40 123.88 2ash s VAL 38 Ca -0.02 0.41 -0.39 0.00 0.00 0.00 0.00 61.98 61.98 2ash s VAL 38 Cb -0.00 -3.91 -0.15 0.00 0.00 0.00 0.00 36.38 32.31 2ash s VAL 38 CO -0.07 -0.13 1.68 0.29 0.00 0.00 0.00 175.10 176.86 2ash n LYS 39 N 5.65 1.30 -0.86 2.72 5.02 -1.26 -1.64 118.16 129.09 2ash n LYS 39 Ca -0.05 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 2ash n LYS 39 Cb 0.49 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 2ash n LYS 39 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ash n LEU 40 N 4.89 0.00 -4.56 -0.35 4.77 -1.26 -5.01 117.00 115.48 2ash n LEU 40 Ca 0.24 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.89 2ash n LEU 40 Cb 0.17 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.14 2ash n LEU 40 CO 0.76 0.00 -0.40 -0.76 -1.33 0.00 0.00 177.39 175.66 2ash s LEU 41 N 0.00 3.07 0.35 2.23 1.43 -0.65 -4.90 118.68 120.21 2ash s LEU 41 Ca 0.00 -0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2ash s LEU 41 Cb 0.00 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2ash s LEU 41 CO 0.00 0.33 0.58 0.42 0.23 0.00 0.00 176.35 177.92 2ash s THR 42 N -0.85 5.06 0.37 5.49 -4.23 -1.26 -4.52 115.64 115.69 2ash s THR 42 Ca 0.14 -0.26 0.14 0.00 -1.18 0.00 0.00 61.69 60.53 2ash s THR 42 Cb -0.11 -3.84 0.35 0.00 1.34 0.00 0.00 72.50 70.25 2ash s THR 42 CO 0.03 -0.55 1.78 -0.65 -0.54 0.00 0.00 174.62 174.69 2ash h PRO 43 N 0.87 0.50 -0.31 3.99 0.11 -1.86 -2.17 132.00 133.14 2ash h PRO 43 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2ash h PRO 43 Cb 1.21 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2ash h PRO 43 CO 0.62 0.33 0.20 -0.09 -0.21 0.00 0.00 178.00 178.86 2ash h ARG 44 N 0.52 0.40 -0.69 1.05 2.43 -1.94 -0.69 114.38 115.47 2ash h ARG 44 Ca 0.57 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.77 2ash h ARG 44 Cb 1.25 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.66 2ash h ARG 44 CO -0.32 0.27 0.40 -0.44 -1.51 0.00 0.00 179.97 178.37 2ash h ASP 45 N 0.41 0.61 -0.73 -3.80 3.32 -1.80 0.79 116.42 115.23 2ash h ASP 45 Ca 0.11 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2ash h ASP 45 Cb -0.05 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2ash h ASP 45 CO -0.02 0.40 0.37 -0.07 -1.72 0.00 0.00 179.24 178.20 2ash h LEU 46 N 0.75 0.94 -0.24 1.55 3.38 -1.11 -0.80 115.31 119.78 2ash h LEU 46 Ca 0.30 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2ash h LEU 46 Cb 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2ash h LEU 46 CO -0.16 0.80 -0.02 -0.33 0.09 0.00 0.00 178.44 178.81 2ash h GLU 47 N 1.02 0.44 0.00 1.13 5.08 -0.79 -1.86 114.58 119.60 2ash h GLU 47 Ca 0.25 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2ash h GLU 47 Cb 0.09 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2ash h GLU 47 CO -0.04 0.64 -0.12 0.93 -1.00 0.00 0.00 179.01 179.42 2ash h GLU 48 N 0.20 0.00 0.00 2.33 5.08 -0.74 0.22 114.58 121.67 2ash h GLU 48 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2ash h GLU 48 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2ash h GLU 48 CO 0.02 0.12 -0.06 0.00 -1.00 0.00 0.00 179.01 178.09 2ash h ALA 49 N 1.88 1.01 0.00 3.43 0.00 -0.89 -3.47 119.26 121.21 2ash h ALA 49 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ash h ALA 49 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ash h ALA 49 CO 0.02 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2ash n GLY 50 N 0.17 0.88 3.68 0.00 0.00 0.07 -4.72 105.19 105.26 2ash n GLY 50 Ca 0.01 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2ash n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ash s ALA 51 N -2.00 3.61 -1.19 4.61 0.00 -0.73 -4.87 121.76 121.19 2ash s ALA 51 Ca 0.00 0.95 0.22 0.00 0.00 0.00 0.00 51.96 53.13 2ash s ALA 51 Cb 0.00 -3.64 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 2ash s ALA 51 CO 0.00 -1.03 1.03 0.39 0.00 0.00 0.00 175.76 176.15 2ash n GLU 52 N 5.70 0.22 -3.57 0.00 1.02 -1.26 -4.68 120.64 118.07 2ash n GLU 52 Ca 0.14 -0.18 -0.15 0.00 -0.02 0.00 0.00 57.16 56.96 2ash n GLU 52 Cb 0.43 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.29 2ash n GLU 52 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2ash s ILE 53 N -2.90 0.00 0.25 -3.67 2.07 -1.26 -3.88 121.20 111.81 2ash s ILE 53 Ca 0.11 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.39 2ash s ILE 53 Cb 0.17 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.70 2ash s ILE 53 CO 0.79 0.00 -0.03 0.27 -1.91 0.00 0.00 174.94 174.06 2ash s ILE 54 N -0.64 1.28 -0.17 2.00 -4.36 -0.89 -4.33 121.20 114.09 2ash s ILE 54 Ca -0.05 -2.07 -0.07 0.00 -0.26 0.00 0.00 60.65 58.20 2ash s ILE 54 Cb -0.02 -2.38 -0.04 0.00 1.25 0.00 0.00 42.46 41.28 2ash s ILE 54 CO 0.04 -0.32 0.06 -0.22 0.24 0.00 0.00 174.94 174.74 2ash s LEU 55 N -3.36 3.80 -0.12 0.37 0.20 0.22 -1.34 118.68 118.45 2ash s LEU 55 Ca 0.29 0.10 0.00 0.00 0.69 0.00 0.00 54.13 55.21 2ash s LEU 55 Cb 0.05 -1.95 -0.01 0.00 -0.43 0.00 0.00 46.19 43.85 2ash s LEU 55 CO 0.10 0.20 -0.14 -0.55 -0.29 0.00 0.00 176.35 175.67 2ash s SER 56 N 0.19 3.94 0.65 3.68 0.15 0.04 -0.92 113.70 121.43 2ash s SER 56 Ca 0.04 -0.34 -0.14 0.00 0.70 0.00 0.00 55.95 56.22 2ash s SER 56 Cb -0.12 -1.55 -0.01 0.00 -1.71 0.00 0.00 66.02 62.63 2ash s SER 56 CO 0.01 0.18 1.07 0.20 1.20 0.00 0.00 173.24 175.89 2ash s ASN 57 N 0.28 5.43 0.00 5.45 -0.87 -0.39 -2.16 114.94 122.68 2ash s ASN 57 Ca -0.10 1.79 0.00 0.00 -1.57 0.00 0.00 52.86 52.98 2ash s ASN 57 Cb -0.16 -2.52 0.00 0.00 -0.02 0.00 0.00 41.25 38.55 2ash s ASN 57 CO 0.06 -1.41 0.00 0.35 -2.57 0.00 0.00 177.10 173.53 2ash n THR 58 N -2.55 0.00 0.05 1.60 -2.24 -1.24 -4.67 114.28 105.23 2ash n THR 58 Ca 0.09 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.57 2ash n THR 58 Cb 0.53 0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 69.39 2ash n THR 58 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2ash h PHE 59 N 0.00 -0.73 -0.01 4.78 3.57 -1.88 -1.45 116.94 121.21 2ash h PHE 59 Ca 0.00 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.30 2ash h PHE 59 Cb 0.00 0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2ash h PHE 59 CO 0.00 -0.36 -0.92 0.45 -2.23 0.00 0.00 178.31 175.25 2ash h HIS 60 N -0.41 0.66 -0.48 0.41 3.86 -1.87 -3.15 115.15 114.18 2ash h HIS 60 Ca 0.07 -0.35 0.03 0.00 -1.16 0.00 0.00 60.37 58.96 2ash h HIS 60 Cb 0.50 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 2ash h HIS 60 CO -0.31 1.16 0.32 -0.07 0.86 0.00 0.00 177.93 179.89 2ash h LEU 61 N 0.26 0.46 -1.35 2.43 3.38 -1.60 0.20 115.31 119.10 2ash h LEU 61 Ca -0.08 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2ash h LEU 61 Cb 1.55 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 2ash h LEU 61 CO 0.16 0.32 -0.32 -0.03 0.09 0.00 0.00 178.44 178.67 2ash h MET 62 N 0.54 0.00 0.05 1.13 4.05 -1.22 -0.87 114.93 118.61 2ash h MET 62 Ca 0.19 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.35 2ash h MET 62 Cb 0.10 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.88 2ash h MET 62 CO -0.05 0.32 -1.45 -0.07 0.23 0.00 0.00 176.91 175.89 2ash h LEU 63 N 0.00 0.16 -7.29 3.39 3.38 -1.20 -3.36 115.31 110.39 2ash h LEU 63 Ca -0.00 -0.68 -0.31 0.00 0.09 0.00 0.00 57.88 56.97 2ash h LEU 63 Cb 0.61 -0.05 -0.37 0.00 0.09 0.00 0.00 40.66 40.94 2ash h LEU 63 CO 0.04 1.60 -0.67 -0.54 0.09 0.00 0.00 178.44 178.96 2ash s LYS 64 N -2.43 -0.00 0.00 1.13 -0.14 0.56 -3.85 119.74 115.02 2ash s LYS 64 Ca -0.26 0.49 0.30 0.00 -1.36 0.00 0.00 55.97 55.14 2ash s LYS 64 Cb 0.06 -0.34 1.41 0.00 -1.68 0.00 0.00 37.83 37.27 2ash s LYS 64 CO 0.66 -0.31 1.95 -0.35 -0.76 0.00 0.00 175.35 176.55 2ash n PRO 65 N 5.24 1.23 0.00 -1.68 -0.04 -1.20 -3.74 135.00 134.82 2ash n PRO 65 Ca -0.06 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 62.95 2ash n PRO 65 Cb 0.50 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2ash n PRO 65 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ash n GLY 66 N 1.13 -1.15 0.24 0.55 0.00 -0.34 -4.53 105.19 101.09 2ash n GLY 66 Ca 0.20 -1.49 0.07 0.00 0.00 0.00 0.00 46.02 44.80 2ash n GLY 66 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2ash h VAL 67 N 0.00 1.00 -0.51 1.61 -1.51 -1.77 -3.02 116.25 112.04 2ash h VAL 67 Ca 0.00 -0.52 -0.05 0.00 -1.23 0.00 0.00 66.70 64.90 2ash h VAL 67 Cb 0.00 1.29 -0.02 0.00 -2.13 0.00 0.00 31.29 30.43 2ash h VAL 67 CO 0.00 0.14 0.12 -0.33 -1.23 0.00 0.00 177.57 176.28 2ash h GLU 68 N 0.00 0.83 -0.68 5.19 4.39 -1.97 0.85 114.58 123.19 2ash h GLU 68 Ca -0.00 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.43 2ash h GLU 68 Cb 0.28 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2ash h GLU 68 CO 0.02 0.79 0.16 0.82 -1.16 0.00 0.00 179.01 179.64 2ash h ILE 69 N 0.72 1.26 -0.46 3.13 2.04 -1.76 -1.93 117.51 120.51 2ash h ILE 69 Ca 0.16 -0.97 -0.09 0.00 1.00 0.00 0.00 64.86 64.96 2ash h ILE 69 Cb 0.34 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2ash h ILE 69 CO 0.00 0.37 -0.07 0.40 0.00 0.00 0.00 178.15 178.85 2ash h ILE 70 N 1.03 1.25 -0.68 -0.67 2.04 -1.42 -2.65 117.51 116.41 2ash h ILE 70 Ca 0.21 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 2ash h ILE 70 Cb 0.38 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2ash h ILE 70 CO 0.00 0.39 0.29 0.11 0.00 0.00 0.00 178.15 178.94 2ash h LYS 71 N 0.74 0.98 -0.15 2.37 1.57 -0.63 -1.19 116.57 120.26 2ash h LYS 71 Ca 0.13 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2ash h LYS 71 Cb 0.55 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2ash h LYS 71 CO 0.03 0.78 0.14 -0.07 -0.57 0.00 0.00 179.45 179.76 2ash h LEU 72 N 0.97 0.00 -0.77 2.94 3.38 -0.98 0.80 115.31 121.64 2ash h LEU 72 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2ash h LEU 72 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2ash h LEU 72 CO -0.02 0.00 -0.06 1.41 0.09 0.00 0.00 178.44 179.85 2ash n HIS 73 N -4.02 0.00 -3.58 1.13 8.25 -0.58 -4.91 115.22 111.52 2ash n HIS 73 Ca 0.01 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 2ash n HIS 73 Cb 0.26 -0.04 0.08 0.00 1.12 0.00 0.00 29.99 31.41 2ash n HIS 73 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2ash n ARG 74 N -0.13 -7.84 0.00 -0.41 1.74 0.27 -4.61 116.66 105.68 2ash n ARG 74 Ca 0.18 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 58.08 2ash n ARG 74 Cb 0.33 -5.85 0.00 0.00 -1.02 0.00 0.00 32.46 25.93 2ash n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ash n GLY 75 N -1.96 1.76 0.19 -0.13 0.00 -0.56 -4.72 105.19 99.78 2ash n GLY 75 Ca -0.01 -2.17 -0.06 0.00 0.00 0.00 0.00 46.02 43.78 2ash n GLY 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ash h LEU 76 N 0.00 0.41 -0.22 0.99 5.85 -1.08 -2.41 115.31 118.84 2ash h LEU 76 Ca 0.00 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 2ash h LEU 76 Cb 0.00 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2ash h LEU 76 CO 0.00 0.88 0.13 0.45 -0.34 0.00 0.00 178.44 179.56 2ash h HIS 77 N 0.28 0.29 -0.62 1.25 3.86 -1.79 -2.16 115.15 116.26 2ash h HIS 77 Ca 0.00 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2ash h HIS 77 Cb 1.07 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.42 2ash h HIS 77 CO 0.03 0.23 0.31 -0.91 0.86 0.00 0.00 177.93 178.45 2ash h ASN 78 N 0.26 0.81 -0.78 2.45 2.35 -1.77 -0.79 115.58 118.10 2ash h ASN 78 Ca 0.08 -0.12 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2ash h ASN 78 Cb 0.03 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.15 2ash h ASN 78 CO -0.01 0.70 0.50 0.15 -1.65 0.00 0.00 177.43 177.12 2ash h PHE 79 N 0.85 0.93 -0.15 1.19 3.57 -0.96 -2.94 116.94 119.44 2ash h PHE 79 Ca 0.21 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2ash h PHE 79 Cb 0.10 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.54 2ash h PHE 79 CO -0.00 0.54 0.00 0.00 -2.23 0.00 0.00 178.31 176.62 2ash n MET 80 N -4.60 1.92 -1.79 1.11 0.00 -0.85 -4.96 117.12 107.94 2ash n MET 80 Ca 0.09 -1.82 -0.06 0.00 0.00 0.00 0.00 57.70 55.91 2ash n MET 80 Cb 0.09 -1.39 -0.01 0.00 0.00 0.00 0.00 33.22 31.90 2ash n MET 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ash n GLY 81 N 1.13 0.36 3.32 3.17 0.00 -0.49 -4.76 105.19 107.91 2ash n GLY 81 Ca 0.13 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 2ash n GLY 81 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2ash s TRP 82 N -2.26 2.97 -0.94 1.61 -0.11 -0.42 -4.75 118.94 115.04 2ash s TRP 82 Ca 0.00 -0.92 0.14 0.00 1.22 0.00 0.00 56.10 56.54 2ash s TRP 82 Cb 0.00 -2.11 0.43 0.00 -1.50 0.00 0.00 33.47 30.28 2ash s TRP 82 CO 0.00 -0.54 1.36 1.63 -4.62 0.00 0.00 176.95 174.78 2ash n LYS 83 N 4.80 2.97 -3.75 5.86 4.01 -1.26 -4.47 118.16 126.33 2ash n LYS 83 Ca -0.18 -2.35 -0.25 0.00 -0.51 0.00 0.00 58.31 55.02 2ash n LYS 83 Cb 0.51 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.56 2ash n LYS 83 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2ash s ARG 84 N -1.40 2.27 0.62 1.97 0.52 -1.26 -4.86 118.95 116.80 2ash s ARG 84 Ca 0.32 -1.94 -0.19 0.00 -0.52 0.00 0.00 55.73 53.41 2ash s ARG 84 Cb 0.20 -2.19 -0.03 0.00 0.52 0.00 0.00 34.95 33.45 2ash s ARG 84 CO 0.18 -0.64 1.20 -2.30 0.02 0.00 0.00 175.30 173.76 2ash n PRO 85 N -1.83 1.12 -4.60 3.54 -0.02 -1.25 -4.88 135.00 127.08 2ash n PRO 85 Ca 0.01 0.44 -0.24 0.00 -2.02 0.00 0.00 63.50 61.69 2ash n PRO 85 Cb 0.64 -2.43 -0.16 0.00 -0.02 0.00 0.00 33.50 31.53 2ash n PRO 85 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ash s ILE 86 N -1.41 1.12 -0.21 4.25 1.01 -1.26 -2.09 121.20 122.61 2ash s ILE 86 Ca 0.79 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 60.83 2ash s ILE 86 Cb -0.40 -0.99 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 2ash s ILE 86 CO 0.43 0.34 0.13 -0.22 0.00 0.00 0.00 174.94 175.62 2ash s LEU 87 N 0.35 4.10 -0.18 2.97 0.20 -0.45 -1.21 118.68 124.46 2ash s LEU 87 Ca -0.08 0.17 -0.07 0.00 0.69 0.00 0.00 54.13 54.83 2ash s LEU 87 Cb -0.12 -2.07 -0.04 0.00 -0.43 0.00 0.00 46.19 43.53 2ash s LEU 87 CO 0.02 0.14 0.05 0.42 -0.29 0.00 0.00 176.35 176.70 2ash s THR 88 N 0.57 4.68 0.33 3.68 -4.23 -0.39 -0.78 115.64 119.49 2ash s THR 88 Ca 0.07 -0.07 -0.21 0.00 -1.18 0.00 0.00 61.69 60.30 2ash s THR 88 Cb -0.12 -3.10 -0.10 0.00 1.34 0.00 0.00 72.50 70.52 2ash s THR 88 CO 0.00 0.46 0.85 -0.62 -0.54 0.00 0.00 174.62 174.77 2ash s ASP 89 N 0.37 7.04 0.00 3.99 -1.08 -0.92 -2.72 116.67 123.35 2ash s ASP 89 Ca 0.02 1.57 0.27 0.00 -0.52 0.00 0.00 52.55 53.89 2ash s ASP 89 Cb -0.13 -2.48 0.79 0.00 -1.46 0.00 0.00 42.92 39.64 2ash s ASP 89 CO 0.00 -0.15 1.60 -1.54 0.52 0.00 0.00 175.17 175.60 2ash n SER 90 N 0.07 1.91 0.00 -0.34 3.41 -1.26 -3.66 113.62 113.74 2ash n SER 90 Ca 0.03 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 2ash n SER 90 Cb 0.52 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2ash n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ash n GLY 91 N 1.23 0.86 0.15 5.00 0.00 -1.26 -4.83 105.19 106.34 2ash n GLY 91 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 2ash n GLY 91 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ash h GLY 92 N 0.00 0.47 1.64 -0.02 0.00 -1.93 0.10 103.07 103.33 2ash h GLY 92 Ca 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2ash h GLY 92 CO 0.00 0.25 -0.04 -2.75 0.00 0.00 0.00 176.54 173.99 2ash h PHE 93 N 0.31 0.47 -0.22 5.60 3.57 -1.94 0.14 116.94 124.86 2ash h PHE 93 Ca 0.09 -0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 2ash h PHE 93 Cb 0.20 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2ash h PHE 93 CO -0.00 0.50 -0.34 0.37 -2.23 0.00 0.00 178.31 176.61 2ash h GLN 94 N 0.43 0.62 -0.64 1.11 5.75 -1.83 0.23 115.11 120.79 2ash h GLN 94 Ca 0.09 -0.37 -0.01 0.00 -0.15 0.00 0.00 58.65 58.21 2ash h GLN 94 Cb 0.35 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.91 2ash h GLN 94 CO 0.01 0.98 0.35 0.28 -2.65 0.00 0.00 178.83 177.81 2ash h VAL 95 N 0.32 1.20 -0.78 2.39 2.07 -0.88 -2.60 116.25 117.97 2ash h VAL 95 Ca 0.02 -0.50 0.09 0.00 0.82 0.00 0.00 66.70 67.13 2ash h VAL 95 Cb 0.92 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.99 2ash h VAL 95 CO 0.08 0.22 0.43 0.15 0.02 0.00 0.00 177.57 178.46 2ash h PHE 96 N 0.87 0.77 0.00 1.57 3.57 -0.47 -2.82 116.94 120.42 2ash h PHE 96 Ca 0.22 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2ash h PHE 96 Cb 0.04 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.55 2ash h PHE 96 CO -0.01 0.30 0.00 0.43 -2.23 0.00 0.00 178.31 176.80 2ash n SER 97 N -4.79 0.28 -4.80 0.41 7.64 0.79 -4.85 113.62 108.30 2ash n SER 97 Ca 0.13 0.56 -0.36 0.00 1.01 0.00 0.00 58.87 60.21 2ash n SER 97 Cb 0.28 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 62.79 2ash n SER 97 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ash s LEU 98 N -3.59 4.26 0.46 -3.43 1.43 -1.07 -5.04 118.68 111.70 2ash s LEU 98 Ca 0.07 1.67 -0.21 0.00 -1.03 0.00 0.00 54.13 54.63 2ash s LEU 98 Cb 0.11 -3.99 -0.08 0.00 0.03 0.00 0.00 46.19 42.26 2ash s LEU 98 CO 0.37 -0.09 1.05 -2.16 0.23 0.00 0.00 176.35 175.75 2ash s PRO 99 N -2.26 3.88 -0.96 1.29 0.04 -1.26 -4.70 135.00 131.02 2ash s PRO 99 Ca 0.50 1.43 -0.11 0.00 0.04 0.00 0.00 61.00 62.86 2ash s PRO 99 Cb -0.16 -2.23 -0.00 0.00 0.04 0.00 0.00 34.50 32.15 2ash s PRO 99 CO 0.21 -0.38 0.71 1.63 0.04 0.00 0.00 177.00 179.22 2ash n LYS 100 N -0.71 -1.27 -2.87 4.56 4.76 -1.26 -4.86 118.16 116.51 2ash n LYS 100 Ca 0.08 0.75 -0.20 0.00 -2.87 0.00 0.00 58.31 56.07 2ash n LYS 100 Cb 0.51 -3.84 0.02 0.00 -1.84 0.00 0.00 35.03 29.89 2ash n LYS 100 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2ash s ILE 101 N -3.23 3.13 -0.15 -0.18 -4.36 -1.26 -4.43 121.20 110.72 2ash s ILE 101 Ca 0.24 -0.74 -0.01 0.00 -0.26 0.00 0.00 60.65 59.87 2ash s ILE 101 Cb -0.09 -3.13 0.04 0.00 1.25 0.00 0.00 42.46 40.53 2ash s ILE 101 CO 0.85 -0.08 -0.03 -0.60 0.24 0.00 0.00 174.94 175.33 2ash s ARG 102 N -4.57 1.17 -0.07 0.37 3.00 0.13 -4.96 118.95 114.02 2ash s ARG 102 Ca 0.54 -0.38 0.03 0.00 -1.00 0.00 0.00 55.73 54.92 2ash s ARG 102 Cb -0.10 -1.83 0.01 0.00 0.00 0.00 0.00 34.95 33.02 2ash s ARG 102 CO 0.36 -0.44 -0.16 -1.50 0.00 0.00 0.00 175.30 173.56 2ash s ILE 103 N 1.73 1.42 0.00 4.11 2.07 -1.26 -0.16 121.20 129.11 2ash s ILE 103 Ca 0.01 -0.66 0.00 0.00 -1.41 0.00 0.00 60.65 58.59 2ash s ILE 103 Cb -0.15 -1.26 0.00 0.00 0.13 0.00 0.00 42.46 41.18 2ash s ILE 103 CO -0.07 0.42 0.00 -0.90 -1.91 0.00 0.00 174.94 172.47 2ash n ASP 104 N 3.61 0.00 0.22 4.50 5.68 -0.48 -5.02 116.55 125.06 2ash n ASP 104 Ca -0.21 -0.68 0.05 0.00 -0.50 0.00 0.00 54.79 53.45 2ash n ASP 104 Cb 0.52 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 40.98 2ash n ASP 104 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2ash h ASP 105 N 0.00 0.00 0.10 -1.12 3.32 -2.00 -2.88 116.42 113.84 2ash h ASP 105 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2ash h ASP 105 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2ash h ASP 105 CO 0.00 0.22 -0.58 -0.08 -1.72 0.00 0.00 179.24 177.08 2ash h GLU 106 N 0.00 0.50 0.00 3.56 4.57 -1.98 -3.49 114.58 117.73 2ash h GLU 106 Ca -0.00 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2ash h GLU 106 Cb 0.40 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2ash h GLU 106 CO 0.03 0.94 0.00 0.41 -1.18 0.00 0.00 179.01 179.21 2ash n GLY 107 N 0.30 -0.52 3.07 1.92 0.00 -1.09 -4.77 105.19 104.10 2ash n GLY 107 Ca -0.03 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 2ash n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ash s VAL 108 N -3.33 1.19 -0.09 1.61 1.01 -0.15 -1.38 120.40 119.26 2ash s VAL 108 Ca 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2ash s VAL 108 Cb 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2ash s VAL 108 CO 0.00 0.35 -0.14 -0.69 0.00 0.00 0.00 175.10 174.62 2ash s VAL 109 N 0.27 3.03 0.24 2.92 1.01 0.77 -1.50 120.40 127.13 2ash s VAL 109 Ca -0.07 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 2ash s VAL 109 Cb -0.12 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2ash s VAL 109 CO 0.02 0.56 0.37 0.72 0.00 0.00 0.00 175.10 176.77 2ash s PHE 110 N -0.16 0.64 -0.13 5.22 -0.71 -0.70 0.22 117.98 122.36 2ash s PHE 110 Ca -0.01 -0.95 -0.12 0.00 -1.04 0.00 0.00 56.93 54.82 2ash s PHE 110 Cb -0.13 -0.05 -0.05 0.00 -1.21 0.00 0.00 43.02 41.58 2ash s PHE 110 CO 0.03 -0.89 0.25 1.03 -1.34 0.00 0.00 175.22 174.30 2ash s ARG 111 N -4.01 3.97 0.19 1.99 0.52 -1.26 0.29 118.95 120.64 2ash s ARG 111 Ca 0.28 0.05 -0.33 0.00 -0.52 0.00 0.00 55.73 55.21 2ash s ARG 111 Cb 0.02 -3.33 -0.12 0.00 0.52 0.00 0.00 34.95 32.03 2ash s ARG 111 CO 0.10 0.47 1.69 0.45 0.02 0.00 0.00 175.30 178.04 2ash n SER 112 N 2.84 3.76 0.31 0.23 2.88 0.16 -4.83 113.62 118.98 2ash n SER 112 Ca -0.15 1.06 0.18 0.00 -1.33 0.00 0.00 58.87 58.64 2ash n SER 112 Cb 0.53 -1.53 1.04 0.00 -0.75 0.00 0.00 64.21 63.49 2ash n SER 112 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2ash h PRO 113 N 6.62 0.00 0.08 -1.46 0.11 -1.96 0.12 132.00 135.52 2ash h PRO 113 Ca -0.44 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2ash h PRO 113 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2ash h PRO 113 CO 0.94 0.00 -0.04 0.82 -0.21 0.00 0.00 178.00 179.51 2ash h ILE 114 N 0.00 0.61 0.00 4.15 1.08 -1.97 -3.43 117.51 117.95 2ash h ILE 114 Ca 0.01 -1.29 0.00 0.00 -0.39 0.00 0.00 64.86 63.18 2ash h ILE 114 Cb 0.05 1.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 2ash h ILE 114 CO -0.00 0.19 0.00 -0.90 -0.69 0.00 0.00 178.15 176.75 2ash n ASP 115 N -4.81 0.69 0.00 1.72 5.75 -1.21 -5.02 116.55 113.66 2ash n ASP 115 Ca -0.05 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 53.39 2ash n ASP 115 Cb 0.20 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 2ash n ASP 115 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ash n GLY 116 N -0.17 0.51 3.81 6.12 0.00 0.43 -4.92 105.19 110.97 2ash n GLY 116 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2ash n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ash s SER 117 N -2.34 6.18 0.07 1.61 1.04 -1.26 -4.28 113.70 114.72 2ash s SER 117 Ca 0.00 1.78 -0.31 0.00 0.48 0.00 0.00 55.95 57.90 2ash s SER 117 Cb 0.00 -2.53 -0.08 0.00 0.10 0.00 0.00 66.02 63.51 2ash s SER 117 CO 0.00 -0.89 1.60 -0.54 0.98 0.00 0.00 173.24 174.39 2ash s LYS 118 N -3.82 4.21 -0.07 4.02 1.02 -1.26 0.39 119.74 124.23 2ash s LYS 118 Ca 0.63 2.27 0.02 0.00 0.02 0.00 0.00 55.97 58.92 2ash s LYS 118 Cb -0.14 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.60 2ash s LYS 118 CO 0.30 -0.69 -0.11 0.08 -0.92 0.00 0.00 175.35 174.01 2ash s VAL 119 N 2.43 3.31 -0.15 3.17 1.01 0.14 -4.88 120.40 125.44 2ash s VAL 119 Ca 0.72 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 2ash s VAL 119 Cb -0.39 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2ash s VAL 119 CO 0.31 0.58 -0.04 0.12 0.00 0.00 0.00 175.10 176.07 2ash s PHE 120 N -0.53 3.02 0.00 5.22 5.36 -1.26 -1.72 117.98 128.07 2ash s PHE 120 Ca 0.07 -0.29 0.04 0.00 -0.96 0.00 0.00 56.93 55.80 2ash s PHE 120 Cb -0.12 -1.95 -0.01 0.00 -0.34 0.00 0.00 43.02 40.60 2ash s PHE 120 CO 0.02 -0.02 -0.14 -1.17 -1.46 0.00 0.00 175.22 172.45 2ash s LEU 121 N 0.32 2.07 0.33 6.12 2.96 -0.56 -5.01 118.68 124.91 2ash s LEU 121 Ca -0.04 -0.30 -0.08 0.00 -0.22 0.00 0.00 54.13 53.49 2ash s LEU 121 Cb -0.14 -0.69 0.01 0.00 0.50 0.00 0.00 46.19 45.88 2ash s LEU 121 CO 0.03 0.13 0.55 0.54 -1.32 0.00 0.00 176.35 176.29 2ash s ASN 122 N -0.54 0.46 0.22 3.68 2.20 -1.26 -0.97 114.94 118.72 2ash s ASN 122 Ca 0.04 -1.27 -0.08 0.00 -0.94 0.00 0.00 52.86 50.62 2ash s ASN 122 Cb -0.06 0.69 0.29 0.00 -2.00 0.00 0.00 41.25 40.17 2ash s ASN 122 CO -0.00 -1.35 1.80 -0.65 -2.94 0.00 0.00 177.10 173.95 2ash h PRO 123 N 2.12 0.65 -0.02 3.55 0.11 -1.89 -0.40 132.00 136.12 2ash h PRO 123 Ca -0.29 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 2ash h PRO 123 Cb 1.24 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2ash h PRO 123 CO 0.38 0.43 0.01 0.93 -0.21 0.00 0.00 178.00 179.54 2ash h GLU 124 N 0.66 0.02 -0.65 1.05 3.07 -1.95 -1.50 114.58 115.29 2ash h GLU 124 Ca 0.33 -0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.20 2ash h GLU 124 Cb 0.27 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.14 2ash h GLU 124 CO -0.22 0.16 0.42 0.82 -1.40 0.00 0.00 179.01 178.78 2ash h ILE 125 N -0.12 1.12 -0.68 3.13 2.04 -1.95 -1.78 117.51 119.27 2ash h ILE 125 Ca 0.01 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.61 2ash h ILE 125 Cb 0.14 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 2ash h ILE 125 CO -0.00 0.15 0.42 -1.28 0.00 0.00 0.00 178.15 177.44 2ash h SER 126 N 0.83 0.67 -0.21 1.72 0.87 -0.82 -0.26 113.55 116.36 2ash h SER 126 Ca 0.25 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.77 2ash h SER 126 Cb -0.03 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2ash h SER 126 CO -0.08 0.46 -0.05 0.24 -0.53 0.00 0.00 176.83 176.87 2ash h MET 127 N 0.81 0.40 -0.73 2.24 2.86 -1.08 -1.37 114.93 118.06 2ash h MET 127 Ca 0.28 -0.16 0.14 0.00 -2.06 0.00 0.00 59.70 57.90 2ash h MET 127 Cb 0.05 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.59 2ash h MET 127 CO -0.12 0.65 0.28 1.49 1.06 0.00 0.00 176.91 180.27 2ash h GLU 128 N 0.13 0.41 -0.06 1.72 4.81 -1.15 0.12 114.58 120.55 2ash h GLU 128 Ca 0.05 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2ash h GLU 128 Cb 0.51 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 2ash h GLU 128 CO 0.02 0.27 0.01 0.28 -0.73 0.00 0.00 179.01 178.86 2ash h VAL 129 N 0.42 1.20 -0.01 0.32 2.07 -0.79 -2.28 116.25 117.18 2ash h VAL 129 Ca 0.40 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 2ash h VAL 129 Cb 0.60 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2ash h VAL 129 CO -0.40 0.17 -0.38 1.56 0.02 0.00 0.00 177.57 178.54 2ash h GLN 130 N -0.14 0.01 -0.30 1.57 4.20 -0.94 -1.37 115.11 118.14 2ash h GLN 130 Ca 0.02 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.62 2ash h GLN 130 Cb 0.26 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2ash h GLN 130 CO 0.00 0.39 -0.23 0.82 -0.67 0.00 0.00 178.83 179.14 2ash h ILE 131 N 0.01 1.30 -0.72 2.54 2.04 -0.73 -1.92 117.51 120.03 2ash h ILE 131 Ca -0.00 -1.38 0.01 0.00 1.00 0.00 0.00 64.86 64.48 2ash h ILE 131 Cb 0.67 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2ash h ILE 131 CO 0.05 0.44 0.47 0.00 0.00 0.00 0.00 178.15 179.11 2ash h ALA 132 N 0.73 1.47 -0.12 1.87 0.00 -1.03 -2.74 119.26 119.45 2ash h ALA 132 Ca 0.06 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2ash h ALA 132 Cb 0.79 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2ash h ALA 132 CO 0.06 0.49 -0.49 -0.07 0.00 0.00 0.00 179.25 179.23 2ash h LEU 133 N 0.98 0.33 0.47 0.00 3.38 -1.09 -3.41 115.31 115.98 2ash h LEU 133 Ca 0.26 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2ash h LEU 133 Cb -0.10 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2ash h LEU 133 CO -0.06 0.77 -0.09 0.61 0.09 0.00 0.00 178.44 179.77 2ash n GLY 134 N 0.04 0.25 3.77 0.83 0.00 -0.73 -0.57 105.19 108.77 2ash n GLY 134 Ca -0.02 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 2ash n GLY 134 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ash s SER 135 N -2.85 5.94 0.29 1.61 1.04 -1.25 -4.89 113.70 113.58 2ash s SER 135 Ca 0.00 2.28 -0.02 0.00 0.48 0.00 0.00 55.95 58.69 2ash s SER 135 Cb 0.00 -2.60 0.41 0.00 0.10 0.00 0.00 66.02 63.94 2ash s SER 135 CO 0.00 -1.07 1.88 0.44 0.98 0.00 0.00 173.24 175.46 2ash h ASP 136 N 1.67 0.84 -3.56 7.02 5.19 -1.45 -3.42 116.42 122.72 2ash h ASP 136 Ca -0.50 -0.10 -0.55 0.00 -0.62 0.00 0.00 57.03 55.26 2ash h ASP 136 Cb 1.26 -0.22 -0.33 0.00 0.18 0.00 0.00 39.33 40.22 2ash h ASP 136 CO 0.59 0.74 -0.83 -0.63 -3.12 0.00 0.00 179.24 175.98 2ash s ILE 137 N -5.47 1.36 0.12 0.35 1.01 -1.01 -1.17 121.20 116.39 2ash s ILE 137 Ca -0.10 -0.63 0.07 0.00 0.00 0.00 0.00 60.65 59.98 2ash s ILE 137 Cb 0.16 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 2ash s ILE 137 CO 0.80 0.40 -0.06 0.00 0.00 0.00 0.00 174.94 176.08 2ash s MET 139 N -2.44 2.79 0.84 0.00 1.00 -1.10 -0.84 119.30 119.55 2ash s MET 139 Ca 0.24 -0.55 -0.12 0.00 0.00 0.00 0.00 55.69 55.25 2ash s MET 139 Cb -0.11 -2.65 0.10 0.00 0.00 0.00 0.00 34.83 32.17 2ash s MET 139 CO 0.16 0.66 1.17 1.33 0.00 0.00 0.00 175.02 178.33 2ash n VAL 140 N 1.89 1.48 -3.07 -6.03 0.24 -0.62 -4.51 118.33 107.72 2ash n VAL 140 Ca -0.17 -0.16 -0.40 0.00 -2.04 0.00 0.00 64.34 61.57 2ash n VAL 140 Cb 0.53 -1.14 -0.05 0.00 -1.47 0.00 0.00 33.84 31.71 2ash n VAL 140 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2ash s PHE 141 N -2.26 3.39 0.40 6.34 5.36 -1.26 -4.67 117.98 125.29 2ash s PHE 141 Ca 0.71 1.01 0.07 0.00 -0.96 0.00 0.00 56.93 57.76 2ash s PHE 141 Cb -0.28 -2.85 -0.08 0.00 -0.34 0.00 0.00 43.02 39.48 2ash s PHE 141 CO 0.53 -0.18 0.01 0.16 -1.46 0.00 0.00 175.22 174.28 2ash s ASP 142 N 1.18 3.78 -0.46 6.13 -4.77 -1.26 -4.38 116.67 116.89 2ash s ASP 142 Ca 0.31 -1.36 -0.10 0.00 -3.30 0.00 0.00 52.55 48.10 2ash s ASP 142 Cb -0.16 -0.38 0.10 0.00 -1.09 0.00 0.00 42.92 41.40 2ash s ASP 142 CO 0.11 -0.45 0.33 -2.28 0.70 0.00 0.00 175.17 173.57 2ash s HIS 143 N -2.74 3.38 -0.31 2.11 2.46 -1.26 -4.73 115.29 114.20 2ash s HIS 143 Ca 0.35 -1.69 -0.24 0.00 0.47 0.00 0.00 55.06 53.95 2ash s HIS 143 Cb 0.10 -3.32 0.00 0.00 -0.13 0.00 0.00 32.58 29.23 2ash s HIS 143 CO 0.18 -0.94 0.82 0.00 -2.47 0.00 0.00 174.74 172.33 2ash s PRO 145 N 3.04 2.04 0.00 0.00 0.04 -1.26 -4.77 135.00 134.10 2ash s PRO 145 Ca 0.34 -0.79 0.00 0.00 0.04 0.00 0.00 61.00 60.58 2ash s PRO 145 Cb -0.14 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2ash s PRO 145 CO 0.13 -1.19 0.00 0.28 0.04 0.00 0.00 177.00 176.27 2ash n VAL 146 N -2.72 0.00 0.00 -0.36 0.31 -1.26 -4.94 118.33 109.36 2ash n VAL 146 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2ash n VAL 146 Cb 0.60 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 2ash n VAL 146 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ash n ALA 149 N -3.00 0.00 -1.75 3.52 0.00 -1.26 -4.91 120.51 113.12 2ash n ALA 149 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2ash n ALA 149 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2ash n ALA 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ash s ASP 150 N 0.00 5.22 0.21 0.00 1.11 -1.26 -4.74 116.67 117.21 2ash s ASP 150 Ca 0.00 2.66 -0.15 0.00 0.18 0.00 0.00 52.55 55.25 2ash s ASP 150 Cb 0.00 -2.63 0.22 0.00 1.07 0.00 0.00 42.92 41.59 2ash s ASP 150 CO 0.00 -1.60 1.61 0.22 1.18 0.00 0.00 175.17 176.59 2ash h TYR 151 N 1.29 -0.50 -0.50 4.23 3.20 -2.00 -0.09 116.97 122.60 2ash h TYR 151 Ca -0.51 0.06 0.08 0.00 3.14 0.00 0.00 58.73 61.51 2ash h TYR 151 Cb 1.30 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.86 2ash h TYR 151 CO 0.46 -0.31 0.34 1.05 -1.64 0.00 0.00 178.16 178.05 2ash h GLU 152 N -0.05 0.31 0.09 1.82 4.11 -1.98 0.12 114.58 119.01 2ash h GLU 152 Ca 0.30 -0.02 -0.23 0.00 0.07 0.00 0.00 59.36 59.48 2ash h GLU 152 Cb 0.51 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.71 2ash h GLU 152 CO -0.69 0.21 -0.94 0.93 0.07 0.00 0.00 179.01 178.59 2ash h GLU 153 N 0.32 0.47 -0.66 1.06 3.07 -1.41 -2.09 114.58 115.35 2ash h GLU 153 Ca 0.23 -0.64 -0.03 0.00 -0.50 0.00 0.00 59.36 58.42 2ash h GLU 153 Cb 0.48 0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.57 2ash h GLU 153 CO -0.05 1.26 0.29 0.28 -1.40 0.00 0.00 179.01 179.39 2ash h VAL 154 N -0.02 1.23 -0.44 3.13 2.07 -0.92 -2.40 116.25 118.91 2ash h VAL 154 Ca -0.14 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2ash h VAL 154 Cb 1.67 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2ash h VAL 154 CO 0.18 0.28 0.29 0.50 0.02 0.00 0.00 177.57 178.84 2ash h LYS 155 N 0.92 0.58 -0.43 1.57 3.64 -0.72 -0.20 116.57 121.94 2ash h LYS 155 Ca 0.22 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2ash h LYS 155 Cb 0.16 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2ash h LYS 155 CO -0.02 0.39 0.25 1.49 -2.27 0.00 0.00 179.45 179.28 2ash h GLU 156 N 0.60 0.59 -0.99 1.90 4.81 -1.25 -1.26 114.58 118.99 2ash h GLU 156 Ca 0.16 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2ash h GLU 156 Cb -0.07 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.13 2ash h GLU 156 CO -0.04 0.45 0.64 0.00 -0.73 0.00 0.00 179.01 179.34 2ash h ALA 157 N 1.11 1.40 -0.04 2.92 0.00 -1.16 -0.23 119.26 123.25 2ash h ALA 157 Ca 0.15 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 2ash h ALA 157 Cb 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2ash h ALA 157 CO -0.03 0.47 -0.84 1.15 0.00 0.00 0.00 179.25 180.00 2ash h THR 158 N 1.18 1.38 -0.29 0.00 2.02 -0.55 0.11 112.91 116.77 2ash h THR 158 Ca 0.41 -2.29 -0.10 0.00 0.77 0.00 0.00 66.41 65.21 2ash h THR 158 Cb 0.12 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 2ash h THR 158 CO -0.15 0.69 -0.21 -0.33 0.37 0.00 0.00 175.52 175.88 2ash h GLU 159 N 0.27 0.65 -0.93 6.66 5.08 -1.13 -1.97 114.58 123.22 2ash h GLU 159 Ca -0.06 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2ash h GLU 159 Cb 1.45 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.65 2ash h GLU 159 CO 0.15 0.91 0.62 -0.09 -1.00 0.00 0.00 179.01 179.60 2ash h ARG 160 N 0.39 1.23 -0.64 2.33 2.43 -0.90 -1.75 114.38 117.46 2ash h ARG 160 Ca 0.05 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2ash h ARG 160 Cb 0.76 -0.28 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 2ash h ARG 160 CO 0.06 0.81 0.30 1.15 -1.51 0.00 0.00 179.97 180.78 2ash h THR 161 N 1.26 0.86 -0.20 0.20 2.02 -0.80 0.10 112.91 116.35 2ash h THR 161 Ca 0.34 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.35 2ash h THR 161 Cb -0.15 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2ash h THR 161 CO -0.07 0.10 0.11 0.22 0.37 0.00 0.00 175.52 176.24 2ash h TYR 162 N 0.53 0.21 -0.26 3.16 3.20 -0.76 0.45 116.97 123.49 2ash h TYR 162 Ca 0.31 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.13 2ash h TYR 162 Cb 0.31 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2ash h TYR 162 CO -0.12 0.12 -0.09 0.00 -1.64 0.00 0.00 178.16 176.43 2ash h ARG 163 N 0.23 0.43 -0.00 1.82 3.08 -0.84 -2.12 114.38 116.97 2ash h ARG 163 Ca 0.08 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 2ash h ARG 163 Cb -0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2ash h ARG 163 CO -0.04 0.53 -0.72 -1.49 -1.07 0.00 0.00 179.97 177.18 2ash h TRP 164 N 0.40 0.02 -0.34 3.04 4.06 -0.85 -2.32 115.95 119.96 2ash h TRP 164 Ca 0.08 -0.01 -0.12 0.00 2.06 0.00 0.00 58.89 60.90 2ash h TRP 164 Cb 0.42 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 2ash h TRP 164 CO 0.01 0.73 -0.28 0.00 -3.56 0.00 0.00 178.44 175.35 2ash h ALA 165 N 1.26 0.87 -0.06 1.49 0.00 -0.42 -0.01 119.26 122.39 2ash h ALA 165 Ca -0.01 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2ash h ALA 165 Cb 1.28 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2ash h ALA 165 CO 0.10 0.63 0.03 -0.07 0.00 0.00 0.00 179.25 179.94 2ash h LEU 166 N 0.61 0.07 -1.18 0.00 3.38 -1.30 -1.83 115.31 115.07 2ash h LEU 166 Ca 0.08 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2ash h LEU 166 Cb 0.78 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2ash h LEU 166 CO 0.06 0.11 -0.29 0.03 0.09 0.00 0.00 178.44 178.44 2ash h ARG 167 N 0.03 0.19 0.02 1.13 3.08 -1.36 -2.28 114.38 115.19 2ash h ARG 167 Ca 0.02 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2ash h ARG 167 Cb 0.05 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2ash h ARG 167 CO -0.00 0.48 -0.01 0.77 -1.07 0.00 0.00 179.97 180.13 2ash h SER 168 N 0.17 -0.02 -0.76 7.04 0.02 -0.88 -1.44 113.55 117.68 2ash h SER 168 Ca 0.02 -0.22 0.03 0.00 -0.84 0.00 0.00 61.79 60.79 2ash h SER 168 Cb 0.61 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 2ash h SER 168 CO 0.04 0.21 0.49 0.50 -1.14 0.00 0.00 176.83 176.93 2ash h LYS 169 N -0.25 0.92 -0.74 3.45 3.64 -1.21 -2.16 116.57 120.22 2ash h LYS 169 Ca -0.00 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2ash h LYS 169 Cb 0.24 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2ash h LYS 169 CO 0.00 0.61 0.32 -0.22 -2.27 0.00 0.00 179.45 177.89 2ash h LYS 170 N 0.95 1.10 0.00 1.90 3.11 -1.33 -1.87 116.57 120.43 2ash h LYS 170 Ca 0.30 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 2ash h LYS 170 Cb 0.01 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.05 2ash h LYS 170 CO -0.11 0.89 0.00 0.00 -2.81 0.00 0.00 179.45 177.42 2ash n ALA 171 N -2.40 2.26 -2.56 5.00 0.00 -0.55 -4.60 120.51 117.66 2ash n ALA 171 Ca 0.06 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.96 2ash n ALA 171 Cb 0.17 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2ash n ALA 171 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ash n PHE 172 N -1.39 3.97 -3.55 0.00 7.35 -0.71 -4.78 117.46 118.36 2ash n PHE 172 Ca 0.10 -3.04 -0.41 0.00 -0.76 0.00 0.00 57.45 53.33 2ash n PHE 172 Cb 0.26 -2.16 -0.08 0.00 0.35 0.00 0.00 39.48 37.85 2ash n PHE 172 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2ash s LYS 173 N 1.43 2.64 0.25 -4.13 1.02 -1.26 -4.99 119.74 114.71 2ash s LYS 173 Ca 0.43 -1.99 -0.12 0.00 0.02 0.00 0.00 55.97 54.30 2ash s LYS 173 Cb 0.04 -3.96 0.05 0.00 -0.52 0.00 0.00 37.83 33.44 2ash s LYS 173 CO 0.00 -1.21 0.64 -2.37 -0.92 0.00 0.00 175.35 171.49 2ash n THR 174 N 4.54 0.00 -4.00 2.17 5.66 -1.26 -5.09 114.28 116.29 2ash n THR 174 Ca -0.02 -0.65 -0.10 0.00 -3.05 0.00 0.00 64.05 60.23 2ash n THR 174 Cb 0.41 0.69 -0.11 0.00 -1.55 0.00 0.00 70.33 69.77 2ash n THR 174 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2ash s GLU 175 N -2.06 0.37 -1.03 1.09 1.03 -1.26 -4.91 118.70 111.93 2ash s GLU 175 Ca 0.13 -0.66 0.00 0.00 0.03 0.00 0.00 54.97 54.47 2ash s GLU 175 Cb -0.03 0.02 0.00 0.00 -0.80 0.00 0.00 34.13 33.32 2ash s GLU 175 CO 0.08 -0.03 0.00 0.09 -1.33 0.00 0.00 175.26 174.07 2ash n ASN 176 N 1.52 -4.09 -3.92 0.83 3.02 -1.26 -5.00 115.26 106.36 2ash n ASN 176 Ca -0.23 0.21 -0.21 0.00 -0.03 0.00 0.00 54.58 54.32 2ash n ASN 176 Cb 0.55 -2.59 -0.16 0.00 -0.61 0.00 0.00 39.78 36.96 2ash n ASN 176 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2ash s GLN 177 N -3.08 0.98 0.44 3.52 -0.21 -1.26 -4.54 119.66 115.51 2ash s GLN 177 Ca 0.00 -0.16 -0.13 0.00 0.02 0.00 0.00 55.36 55.08 2ash s GLN 177 Cb 0.00 -0.93 -0.07 0.00 1.00 0.00 0.00 33.01 33.01 2ash s GLN 177 CO 0.00 -0.06 0.86 0.00 -2.12 0.00 0.00 175.29 173.97 2ash s ALA 178 N 0.85 3.23 -0.13 6.09 0.00 -0.32 -4.94 121.76 126.54 2ash s ALA 178 Ca -0.12 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.82 2ash s ALA 178 Cb -0.15 -2.88 0.02 0.00 0.00 0.00 0.00 23.12 20.11 2ash s ALA 178 CO 0.01 -0.08 -0.13 -1.17 0.00 0.00 0.00 175.76 174.38 2ash s LEU 179 N -3.88 1.62 -0.13 0.00 2.96 -1.26 -0.65 118.68 117.34 2ash s LEU 179 Ca 0.55 -0.44 -0.06 0.00 -0.22 0.00 0.00 54.13 53.96 2ash s LEU 179 Cb -0.10 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 2ash s LEU 179 CO 0.30 -0.04 0.07 -0.36 -1.32 0.00 0.00 176.35 175.00 2ash s PHE 180 N 1.37 3.36 0.61 5.38 0.40 -0.02 -1.33 117.98 127.75 2ash s PHE 180 Ca 0.01 0.29 -0.10 0.00 -0.60 0.00 0.00 56.93 56.54 2ash s PHE 180 Cb -0.13 -1.94 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 2ash s PHE 180 CO -0.08 0.48 1.00 0.20 0.70 0.00 0.00 175.22 177.52 2ash s GLY 181 N -0.56 1.62 -0.20 4.36 0.00 -0.88 -1.58 107.32 110.08 2ash s GLY 181 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.58 2ash s GLY 181 CO 0.02 0.02 -0.07 -0.42 0.00 0.00 0.00 173.10 172.64 2ash s ILE 182 N -3.13 1.46 -0.01 0.90 1.01 -1.26 -0.49 121.20 119.67 2ash s ILE 182 Ca 0.54 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 2ash s ILE 182 Cb -0.11 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 2ash s ILE 182 CO 0.51 0.08 1.06 -0.69 0.00 0.00 0.00 174.94 175.91 2ash s VAL 183 N 1.47 4.58 0.00 2.92 1.01 0.65 -4.85 120.40 126.18 2ash s VAL 183 Ca -0.02 1.86 0.00 0.00 0.00 0.00 0.00 61.98 63.82 2ash s VAL 183 Cb -0.17 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2ash s VAL 183 CO -0.08 0.11 0.00 0.00 0.00 0.00 0.00 175.10 175.13 2ash n GLN 184 N 4.22 3.85 0.00 2.72 1.13 -1.26 -0.88 117.38 127.15 2ash n GLN 184 Ca 0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 2ash n GLN 184 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.84 2ash n GLN 184 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ash n GLY 185 N 5.00 0.98 7.00 1.08 0.00 -1.26 -4.13 105.19 113.85 2ash n GLY 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ash n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ash n GLY 186 N -0.33 3.09 1.53 -0.02 0.00 -1.26 -2.34 105.19 105.86 2ash n GLY 186 Ca 0.00 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.77 2ash n GLY 186 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ash n ILE 187 N 0.00 1.99 -3.69 -0.61 -5.35 -1.26 -4.89 119.36 105.55 2ash n ILE 187 Ca 0.00 -1.05 -0.39 0.00 -0.27 0.00 0.00 62.75 61.04 2ash n ILE 187 Cb 0.00 -0.25 -0.12 0.00 -1.74 0.00 0.00 39.64 37.53 2ash n ILE 187 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2ash s TYR 188 N -2.24 3.28 0.41 4.28 2.02 -0.99 -4.99 117.35 119.12 2ash s TYR 188 Ca 0.42 -1.38 0.10 0.00 -0.37 0.00 0.00 57.07 55.85 2ash s TYR 188 Cb 0.31 -2.45 0.92 0.00 -0.40 0.00 0.00 41.96 40.33 2ash s TYR 188 CO 0.14 -0.74 2.00 -1.35 -1.57 0.00 0.00 175.55 174.03 2ash h PRO 189 N 8.29 0.51 -0.48 -1.71 0.11 -1.90 -1.32 132.00 135.50 2ash h PRO 189 Ca -0.23 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.74 2ash h PRO 189 Cb 1.09 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2ash h PRO 189 CO 0.64 0.34 -0.13 0.38 -0.21 0.00 0.00 178.00 179.02 2ash h ASP 190 N 0.53 0.95 -0.14 -2.05 2.03 -1.94 0.12 116.42 115.92 2ash h ASP 190 Ca 0.25 -0.37 -0.11 0.00 -0.73 0.00 0.00 57.03 56.08 2ash h ASP 190 Cb 0.31 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.54 2ash h ASP 190 CO -0.07 1.10 -0.26 -0.07 -1.03 0.00 0.00 179.24 178.91 2ash h LEU 191 N 0.79 0.60 -0.21 0.15 3.38 -1.60 -1.14 115.31 117.29 2ash h LEU 191 Ca 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2ash h LEU 191 Cb 0.69 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2ash h LEU 191 CO 0.05 0.84 0.04 0.03 0.09 0.00 0.00 178.44 179.49 2ash h ARG 192 N 0.52 0.34 -0.15 1.13 2.47 -1.03 0.75 114.38 118.41 2ash h ARG 192 Ca 0.07 -0.09 0.05 0.00 -1.26 0.00 0.00 59.98 58.75 2ash h ARG 192 Cb 0.72 -0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.94 2ash h ARG 192 CO 0.06 0.48 -0.25 -0.09 0.56 0.00 0.00 179.97 180.72 2ash h ARG 193 N 0.14 -0.30 -0.52 0.04 2.43 -0.89 -1.58 114.38 113.70 2ash h ARG 193 Ca 0.06 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2ash h ARG 193 Cb 0.30 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2ash h ARG 193 CO 0.00 -0.20 0.12 0.93 -1.51 0.00 0.00 179.97 179.31 2ash h GLU 194 N -0.31 0.84 -0.22 0.20 5.08 -0.97 -0.97 114.58 118.23 2ash h GLU 194 Ca 0.11 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2ash h GLU 194 Cb 0.47 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2ash h GLU 194 CO -0.32 0.81 0.12 1.03 -1.00 0.00 0.00 179.01 179.65 2ash h SER 195 N 0.73 0.20 -0.68 1.42 0.87 -0.81 0.66 113.55 115.94 2ash h SER 195 Ca 0.16 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 2ash h SER 195 Cb 0.35 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 2ash h SER 195 CO 0.00 0.15 0.22 0.00 -0.53 0.00 0.00 176.83 176.68 2ash h ALA 196 N 1.10 1.08 -0.38 6.23 0.00 -0.88 -1.25 119.26 125.17 2ash h ALA 196 Ca 0.09 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2ash h ALA 196 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2ash h ALA 196 CO -0.05 0.63 -0.14 -0.07 0.00 0.00 0.00 179.25 179.63 2ash h LEU 197 N 1.03 0.77 -0.15 0.00 3.38 -1.08 -1.05 115.31 118.21 2ash h LEU 197 Ca 0.23 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2ash h LEU 197 Cb 0.28 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2ash h LEU 197 CO -0.01 0.98 -0.08 1.56 0.09 0.00 0.00 178.44 180.99 2ash h GLN 198 N 0.56 -0.06 -0.32 1.13 4.20 -0.64 -2.00 115.11 117.97 2ash h GLN 198 Ca 0.09 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 2ash h GLN 198 Cb 0.67 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 2ash h GLN 198 CO 0.05 -0.04 -0.35 -0.07 -0.67 0.00 0.00 178.83 177.74 2ash h LEU 199 N -0.07 0.77 -1.26 1.46 3.38 -1.15 -2.93 115.31 115.52 2ash h LEU 199 Ca 0.09 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2ash h LEU 199 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2ash h LEU 199 CO -0.19 1.04 -0.36 0.71 0.09 0.00 0.00 178.44 179.73 2ash h THR 200 N 0.61 1.14 0.00 0.22 1.35 -1.15 -1.68 112.91 113.40 2ash h THR 200 Ca 0.06 -1.28 -0.07 0.00 -0.55 0.00 0.00 66.41 64.57 2ash h THR 200 Cb 0.88 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.00 2ash h THR 200 CO 0.08 0.35 -0.32 0.77 -0.25 0.00 0.00 175.52 176.15 2ash h SER 201 N 0.00 0.00 0.06 5.36 4.64 -1.21 -3.11 113.55 119.28 2ash h SER 201 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2ash h SER 201 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2ash h SER 201 CO 0.05 0.32 -0.03 0.40 -0.87 0.00 0.00 176.83 176.70 2ash h ILE 202 N 0.00 1.15 -0.01 0.95 2.04 -1.23 -3.51 117.51 116.91 2ash h ILE 202 Ca -0.00 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2ash h ILE 202 Cb 0.71 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2ash h ILE 202 CO 0.04 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.15 2ash n GLY 203 N 1.09 0.88 3.45 5.37 0.00 -0.69 -5.13 105.19 110.17 2ash n GLY 203 Ca -0.08 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.67 2ash n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ash s PHE 204 N 0.00 1.84 -0.83 1.61 0.08 -1.26 -5.04 117.98 114.38 2ash s PHE 204 Ca 0.00 -1.10 0.27 0.00 0.12 0.00 0.00 56.93 56.22 2ash s PHE 204 Cb 0.00 -1.19 0.84 0.00 -0.57 0.00 0.00 43.02 42.10 2ash s PHE 204 CO 0.00 -0.14 1.71 -0.25 -0.10 0.00 0.00 175.22 176.44 2ash n ASP 205 N -0.86 0.50 -3.67 1.36 8.00 -0.44 -4.92 116.55 116.52 2ash n ASP 205 Ca -0.03 0.39 -0.01 0.00 0.71 0.00 0.00 54.79 55.85 2ash n ASP 205 Cb 0.66 -0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 41.32 2ash n ASP 205 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2ash s GLY 206 N -3.34 -0.30 -0.04 0.44 0.00 -1.26 -4.31 107.32 98.51 2ash s GLY 206 Ca 0.11 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.21 2ash s GLY 206 CO 0.61 0.44 -0.01 -0.19 0.00 0.00 0.00 173.10 173.95 2ash s TYR 207 N -2.73 0.50 -0.01 1.90 1.51 -0.57 -2.08 117.35 115.86 2ash s TYR 207 Ca 0.15 -0.08 -0.04 0.00 -1.01 0.00 0.00 57.07 56.08 2ash s TYR 207 Cb 0.02 -0.56 -0.04 0.00 -0.11 0.00 0.00 41.96 41.27 2ash s TYR 207 CO -0.01 -0.19 0.20 0.00 -1.11 0.00 0.00 175.55 174.45 2ash s ALA 208 N 1.20 3.92 -0.45 3.71 0.00 0.36 -0.59 121.76 129.91 2ash s ALA 208 Ca -0.07 -0.70 -0.17 0.00 0.00 0.00 0.00 51.96 51.01 2ash s ALA 208 Cb -0.13 -1.94 0.04 0.00 0.00 0.00 0.00 23.12 21.09 2ash s ALA 208 CO -0.02 0.71 0.47 0.42 0.00 0.00 0.00 175.76 177.34 2ash s ILE 209 N -1.29 5.08 0.40 0.00 1.01 0.66 -0.25 121.20 126.80 2ash s ILE 209 Ca 0.26 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.41 2ash s ILE 209 Cb -0.13 -4.12 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 2ash s ILE 209 CO 0.17 -0.55 0.43 -0.83 0.00 0.00 0.00 174.94 174.16 2ash s GLY 210 N 2.22 1.98 -0.79 6.18 0.00 -0.06 -2.59 107.32 114.25 2ash s GLY 210 Ca 0.10 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.08 2ash s GLY 210 CO 0.11 -1.59 0.00 0.61 0.00 0.00 0.00 173.10 172.23 2ash n GLY 211 N -1.62 0.94 3.58 0.20 0.00 -1.26 -4.65 105.19 102.39 2ash n GLY 211 Ca 0.04 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 2ash n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ash s LEU 212 N -1.70 2.51 -1.46 0.99 1.43 -1.26 -4.70 118.68 114.49 2ash s LEU 212 Ca 0.00 -1.44 -0.10 0.00 -1.03 0.00 0.00 54.13 51.56 2ash s LEU 212 Cb 0.00 -0.65 0.04 0.00 0.03 0.00 0.00 46.19 45.61 2ash s LEU 212 CO 0.00 -0.60 0.93 -0.24 0.23 0.00 0.00 176.35 176.67 2ash n SER 213 N -0.96 -5.59 -0.68 2.29 2.88 -1.26 -4.84 113.62 105.46 2ash n SER 213 Ca -0.07 -0.55 0.05 0.00 -1.33 0.00 0.00 58.87 56.97 2ash n SER 213 Cb 0.67 -4.46 0.08 0.00 -0.75 0.00 0.00 64.21 59.75 2ash n SER 213 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2ash n ILE 214 N -4.70 0.91 0.00 2.46 -5.35 -1.26 -4.68 119.36 106.74 2ash n ILE 214 Ca -0.01 -1.48 0.00 0.00 -0.27 0.00 0.00 62.75 60.99 2ash n ILE 214 Cb 0.56 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.76 2ash n ILE 214 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ash n GLY 215 N -0.45 1.13 3.72 3.28 0.00 -1.26 -5.10 105.19 106.51 2ash n GLY 215 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2ash n GLY 215 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ash s GLU 216 N 0.00 1.42 0.50 1.61 1.03 -1.26 -4.98 118.70 117.01 2ash s GLU 216 Ca 0.00 1.01 -0.24 0.00 0.03 0.00 0.00 54.97 55.77 2ash s GLU 216 Cb 0.00 -1.81 -0.07 0.00 -0.80 0.00 0.00 34.13 31.45 2ash s GLU 216 CO 0.00 -2.18 1.41 -2.00 -1.33 0.00 0.00 175.26 171.16 2ash s GLU 217 N -4.87 3.41 0.41 -4.83 -6.30 -1.26 -4.82 118.70 100.44 2ash s GLU 217 Ca 0.63 2.37 0.10 0.00 -2.50 0.00 0.00 54.97 55.57 2ash s GLU 217 Cb -0.19 -2.47 0.91 0.00 0.00 0.00 0.00 34.13 32.39 2ash s GLU 217 CO 0.57 -1.02 1.99 -0.09 0.02 0.00 0.00 175.26 176.73 2ash h ARG 218 N 1.90 0.52 -0.58 4.30 9.65 -2.00 -1.63 114.38 126.54 2ash h ARG 218 Ca -0.51 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.31 2ash h ARG 218 Cb 1.28 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.72 2ash h ARG 218 CO 0.59 0.34 0.23 0.66 2.80 0.00 0.00 179.97 184.60 2ash h SER 219 N 0.53 0.76 1.18 -3.80 4.64 -2.00 -2.34 113.55 112.52 2ash h SER 219 Ca 0.26 -0.09 -0.15 0.00 -0.47 0.00 0.00 61.79 61.34 2ash h SER 219 Cb 0.34 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2ash h SER 219 CO -0.08 0.68 -0.72 -0.07 -0.87 0.00 0.00 176.83 175.77 2ash h LEU 220 N 0.82 0.00 -0.27 5.97 3.38 -1.68 -1.20 115.31 122.32 2ash h LEU 220 Ca 0.20 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.20 2ash h LEU 220 Cb 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2ash h LEU 220 CO -0.02 0.72 0.05 0.74 0.09 0.00 0.00 178.44 180.02 2ash h THR 221 N 0.00 0.87 -0.18 0.22 2.02 -0.92 -1.43 112.91 113.48 2ash h THR 221 Ca -0.01 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 2ash h THR 221 Cb 1.50 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 2ash h THR 221 CO 0.09 0.03 -0.15 -0.07 0.37 0.00 0.00 175.52 175.79 2ash h LEU 222 N 0.15 0.44 -0.79 2.58 3.38 -1.42 -2.59 115.31 117.06 2ash h LEU 222 Ca 0.13 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 2ash h LEU 222 Cb 0.13 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2ash h LEU 222 CO -0.17 0.81 0.33 -0.08 0.09 0.00 0.00 178.44 179.42 2ash h GLU 223 N 0.08 1.18 0.00 1.13 4.81 -1.21 -2.11 114.58 118.45 2ash h GLU 223 Ca 0.03 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 58.95 2ash h GLU 223 Cb 0.68 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2ash h GLU 223 CO 0.04 0.95 -0.51 0.52 -0.73 0.00 0.00 179.01 179.28 2ash h MET 224 N 1.15 0.00 -0.19 1.92 2.86 -1.27 -1.29 114.93 118.11 2ash h MET 224 Ca 0.27 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.88 2ash h MET 224 Cb 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2ash h MET 224 CO -0.02 0.51 0.02 1.15 1.06 0.00 0.00 176.91 179.62 2ash h THR 225 N 0.00 1.24 -0.35 2.22 2.02 -1.28 -1.53 112.91 115.23 2ash h THR 225 Ca -0.01 -0.80 0.05 0.00 0.77 0.00 0.00 66.41 66.43 2ash h THR 225 Cb 0.90 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.66 2ash h THR 225 CO 0.07 0.24 0.07 -0.33 0.37 0.00 0.00 175.52 175.94 2ash h GLU 226 N 0.10 0.19 -0.04 6.66 5.08 -1.15 -0.79 114.58 124.62 2ash h GLU 226 Ca 0.06 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2ash h GLU 226 Cb 0.35 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2ash h GLU 226 CO 0.01 0.13 0.03 0.28 -1.00 0.00 0.00 179.01 178.45 2ash h VAL 227 N 0.20 1.04 -0.37 3.13 2.07 -1.23 -2.62 116.25 118.47 2ash h VAL 227 Ca 0.17 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.61 2ash h VAL 227 Cb 0.19 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2ash h VAL 227 CO -0.22 0.04 0.17 0.74 0.02 0.00 0.00 177.57 178.32 2ash h THR 228 N 0.02 0.95 0.00 2.57 2.02 -1.06 -2.99 112.91 114.42 2ash h THR 228 Ca 0.02 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 2ash h THR 228 Cb 0.03 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2ash h THR 228 CO -0.00 0.06 -0.38 0.58 0.37 0.00 0.00 175.52 176.15 2ash h VAL 229 N 0.35 1.24 -0.93 3.16 2.07 -1.09 -0.64 116.25 120.41 2ash h VAL 229 Ca 0.16 -1.33 0.24 0.00 0.82 0.00 0.00 66.70 66.59 2ash h VAL 229 Cb 0.09 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 2ash h VAL 229 CO -0.13 0.38 0.64 -0.33 0.02 0.00 0.00 177.57 178.14 2ash h GLU 230 N 0.00 0.23 -0.34 1.57 5.08 -1.31 -2.61 114.58 117.20 2ash h GLU 230 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ash h GLU 230 Cb 0.69 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2ash h GLU 230 CO 0.05 0.15 0.00 1.19 -1.00 0.00 0.00 179.01 179.40 2ash n PHE 231 N -4.43 0.44 -4.25 4.33 3.72 -0.26 -4.96 117.46 112.05 2ash n PHE 231 Ca 0.20 -0.32 -0.35 0.00 -0.05 0.00 0.00 57.45 56.93 2ash n PHE 231 Cb 0.85 -0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 39.29 2ash n PHE 231 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2ash s LEU 232 N -1.14 3.76 0.36 4.37 1.43 -0.99 -4.65 118.68 121.83 2ash s LEU 232 Ca 0.29 0.21 -0.28 0.00 -1.03 0.00 0.00 54.13 53.32 2ash s LEU 232 Cb 0.16 -1.88 -0.11 0.00 0.03 0.00 0.00 46.19 44.40 2ash s LEU 232 CO 0.22 0.38 1.41 -2.16 0.23 0.00 0.00 176.35 176.43 2ash s PRO 233 N -0.85 4.18 0.39 1.29 0.04 -1.26 -4.90 135.00 133.89 2ash s PRO 233 Ca 0.13 2.42 0.28 0.00 0.04 0.00 0.00 61.00 63.87 2ash s PRO 233 Cb -0.12 -2.99 1.07 0.00 0.04 0.00 0.00 34.50 32.51 2ash s PRO 233 CO 0.03 -0.41 1.82 0.93 0.04 0.00 0.00 177.00 179.41 2ash h GLU 234 N 3.11 0.00 -0.55 4.56 5.08 -1.98 -3.10 114.58 121.69 2ash h GLU 234 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2ash h GLU 234 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2ash h GLU 234 CO 0.64 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.25 2ash n ASP 235 N -2.66 2.95 -4.23 1.42 5.75 -1.26 -4.86 116.55 113.67 2ash n ASP 235 Ca 0.02 -2.01 -0.20 0.00 -0.01 0.00 0.00 54.79 52.59 2ash n ASP 235 Cb 0.31 -0.37 -0.12 0.00 -1.03 0.00 0.00 41.12 39.91 2ash n ASP 235 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2ash s LYS 236 N -1.28 0.97 0.57 0.11 1.02 -1.17 -4.70 119.74 115.25 2ash s LYS 236 Ca 0.37 -1.09 -0.19 0.00 0.02 0.00 0.00 55.97 55.08 2ash s LYS 236 Cb 0.19 -1.04 -0.05 0.00 -0.52 0.00 0.00 37.83 36.42 2ash s LYS 236 CO 0.25 0.23 1.18 -2.14 -0.92 0.00 0.00 175.35 173.95 2ash s PRO 237 N -1.99 3.15 -0.21 -1.68 0.02 -1.26 -4.86 135.00 128.17 2ash s PRO 237 Ca 0.03 1.76 -0.04 0.00 0.02 0.00 0.00 61.00 62.78 2ash s PRO 237 Cb -0.09 -1.99 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 2ash s PRO 237 CO 0.03 -1.05 -0.05 1.03 -0.33 0.00 0.00 177.00 176.64 2ash s ARG 238 N -3.27 3.41 -0.25 5.54 3.00 -1.26 -1.51 118.95 124.62 2ash s ARG 238 Ca 0.75 -0.62 0.01 0.00 0.00 0.00 0.00 55.73 55.87 2ash s ARG 238 Cb -0.28 -2.98 0.04 0.00 0.00 0.00 0.00 34.95 31.73 2ash s ARG 238 CO 0.31 -0.12 -0.10 -0.47 0.00 0.00 0.00 175.30 174.93 2ash s TYR 239 N 1.27 3.13 -0.29 -0.53 5.04 0.24 -0.28 117.35 125.94 2ash s TYR 239 Ca 0.03 -1.94 -0.23 0.00 -2.44 0.00 0.00 57.07 52.49 2ash s TYR 239 Cb -0.14 -1.99 -0.00 0.00 0.35 0.00 0.00 41.96 40.17 2ash s TYR 239 CO -0.02 -0.82 0.76 0.12 -1.34 0.00 0.00 175.55 174.26 2ash s PHE 240 N 1.21 3.22 -0.30 4.97 2.19 -0.34 -0.24 117.98 128.69 2ash s PHE 240 Ca -0.04 0.83 -0.29 0.00 0.33 0.00 0.00 56.93 57.76 2ash s PHE 240 Cb -0.18 -3.13 0.01 0.00 -1.31 0.00 0.00 43.02 38.41 2ash s PHE 240 CO -0.06 -0.51 1.12 -1.64 1.83 0.00 0.00 175.22 175.96 2ash s MET 241 N 2.86 4.06 1.19 10.12 -1.94 -1.07 -4.15 119.30 130.37 2ash s MET 241 Ca 0.31 1.14 0.00 0.00 -1.71 0.00 0.00 55.69 55.44 2ash s MET 241 Cb -0.14 -3.76 0.00 0.00 2.01 0.00 0.00 34.83 32.94 2ash s MET 241 CO 0.11 -0.91 0.00 0.41 -0.01 0.00 0.00 175.02 174.62 2ash n GLY 242 N 3.90 -1.91 5.32 -0.03 0.00 -1.24 -4.74 105.19 106.48 2ash n GLY 242 Ca 0.13 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2ash n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ash n GLY 243 N 0.00 1.87 2.43 -0.02 0.00 -1.25 -4.51 105.19 103.71 2ash n GLY 243 Ca 0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 2ash n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ash n GLY 244 N 0.00 1.40 3.83 -0.02 0.00 -1.25 -4.75 105.19 104.41 2ash n GLY 244 Ca 0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 2ash n GLY 244 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ash s SER 245 N -2.80 6.91 0.17 1.61 1.04 -1.26 -4.77 113.70 114.60 2ash s SER 245 Ca 0.00 1.42 -0.19 0.00 0.48 0.00 0.00 55.95 57.66 2ash s SER 245 Cb 0.00 -2.43 0.09 0.00 0.10 0.00 0.00 66.02 63.79 2ash s SER 245 CO 0.00 -0.17 1.63 -0.65 0.98 0.00 0.00 173.24 175.03 2ash h PRO 246 N 2.53 -0.14 -0.77 4.02 0.11 -1.97 -0.51 132.00 135.29 2ash h PRO 246 Ca -0.48 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2ash h PRO 246 Cb 1.18 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2ash h PRO 246 CO 0.65 -0.09 0.26 1.05 -0.21 0.00 0.00 178.00 179.65 2ash h GLU 247 N -0.14 1.18 -0.39 1.05 9.09 -1.88 -1.85 114.58 121.64 2ash h GLU 247 Ca 0.19 -0.24 -0.04 0.00 0.05 0.00 0.00 59.36 59.32 2ash h GLU 247 Cb 0.44 -0.18 -0.02 0.00 -1.65 0.00 0.00 28.75 27.35 2ash h GLU 247 CO -0.48 0.98 0.10 1.25 0.05 0.00 0.00 179.01 180.91 2ash h LEU 248 N 1.13 0.59 -0.63 3.06 5.85 -1.81 -1.29 115.31 122.22 2ash h LEU 248 Ca 0.25 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.83 2ash h LEU 248 Cb 0.28 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 2ash h LEU 248 CO -0.01 0.66 0.27 0.40 -0.34 0.00 0.00 178.44 179.42 2ash h ILE 249 N 0.49 0.81 -0.35 4.05 2.04 -0.93 0.30 117.51 123.92 2ash h ILE 249 Ca 0.12 -0.16 -0.13 0.00 1.00 0.00 0.00 64.86 65.69 2ash h ILE 249 Cb 0.30 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2ash h ILE 249 CO 0.00 0.09 -0.29 -0.07 0.00 0.00 0.00 178.15 177.87 2ash h LEU 250 N 0.48 0.77 -0.95 1.44 4.07 -1.09 0.13 115.31 120.16 2ash h LEU 250 Ca 0.31 -0.31 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 2ash h LEU 250 Cb 0.35 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.84 2ash h LEU 250 CO -0.28 1.02 0.41 -0.33 -1.08 0.00 0.00 178.44 178.17 2ash h GLU 251 N 0.64 1.15 -0.10 1.13 4.39 -0.82 -2.63 114.58 118.33 2ash h GLU 251 Ca 0.08 -0.15 -0.20 0.00 0.34 0.00 0.00 59.36 59.42 2ash h GLU 251 Cb 0.81 -0.22 0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2ash h GLU 251 CO 0.07 0.87 -0.73 -0.07 -1.16 0.00 0.00 179.01 177.99 2ash h LEU 252 N 1.15 0.82 -0.64 1.33 3.38 -0.64 -3.09 115.31 117.62 2ash h LEU 252 Ca 0.28 -0.66 0.10 0.00 0.09 0.00 0.00 57.88 57.69 2ash h LEU 252 Cb 0.09 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 2ash h LEU 252 CO -0.04 1.36 0.24 0.58 0.09 0.00 0.00 178.44 180.67 2ash h VAL 253 N 0.35 0.74 0.00 1.22 2.07 -0.70 -1.11 116.25 118.82 2ash h VAL 253 Ca -0.06 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2ash h VAL 253 Cb 1.38 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2ash h VAL 253 CO 0.15 0.08 0.00 -0.67 0.02 0.00 0.00 177.57 177.15 2ash n ASP 254 N -5.00 0.30 -0.43 0.57 2.03 -1.00 -1.77 116.55 111.26 2ash n ASP 254 Ca 0.10 0.62 0.04 0.00 0.52 0.00 0.00 54.79 56.07 2ash n ASP 254 Cb 0.30 -0.67 0.08 0.00 -0.72 0.00 0.00 41.12 40.12 2ash n ASP 254 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2ash n ARG 255 N -1.88 1.80 0.00 -0.67 1.74 -0.50 -4.27 116.66 112.88 2ash n ARG 255 Ca 0.00 -1.55 0.00 0.00 -0.77 0.00 0.00 57.85 55.53 2ash n ARG 255 Cb 0.07 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2ash n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ash n GLY 256 N 0.36 1.22 3.81 -0.13 0.00 -0.73 -4.82 105.19 104.91 2ash n GLY 256 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2ash n GLY 256 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ash s VAL 257 N -2.00 4.75 -0.19 1.61 1.01 -0.75 -4.74 120.40 120.09 2ash s VAL 257 Ca 0.00 1.19 0.08 0.00 0.00 0.00 0.00 61.98 63.25 2ash s VAL 257 Cb 0.00 -3.89 -0.17 0.00 0.00 0.00 0.00 36.38 32.32 2ash s VAL 257 CO 0.00 0.54 -0.07 0.47 0.00 0.00 0.00 175.10 176.03 2ash n ASP 258 N 1.67 1.65 -4.07 3.32 8.00 0.62 -4.26 116.55 123.47 2ash n ASP 258 Ca -0.10 -0.06 -0.19 0.00 0.71 0.00 0.00 54.79 55.15 2ash n ASP 258 Cb 0.51 0.24 -0.14 0.00 -0.02 0.00 0.00 41.12 41.71 2ash n ASP 258 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2ash s MET 259 N -2.42 0.79 0.02 -1.24 -1.94 -0.62 -1.35 119.30 112.54 2ash s MET 259 Ca -0.19 -0.53 -0.04 0.00 -1.71 0.00 0.00 55.69 53.22 2ash s MET 259 Cb 0.06 -0.75 -0.01 0.00 2.01 0.00 0.00 34.83 36.14 2ash s MET 259 CO 0.58 0.19 0.06 -0.06 -0.01 0.00 0.00 175.02 175.79 2ash s PHE 260 N -0.57 0.21 0.02 -0.03 0.08 -0.61 -1.20 117.98 115.87 2ash s PHE 260 Ca 0.01 -0.47 -0.08 0.00 0.12 0.00 0.00 56.93 56.52 2ash s PHE 260 Cb -0.06 -0.15 0.00 0.00 -0.57 0.00 0.00 43.02 42.24 2ash s PHE 260 CO 0.00 -0.29 0.16 0.16 -0.10 0.00 0.00 175.22 175.15 2ash s ASP 261 N -1.80 0.04 -0.23 1.36 1.47 -1.26 0.20 116.67 116.46 2ash s ASP 261 Ca -0.10 -0.29 -0.28 0.00 1.18 0.00 0.00 52.55 53.06 2ash s ASP 261 Cb -0.05 0.24 0.13 0.00 -0.34 0.00 0.00 42.92 42.90 2ash s ASP 261 CO -0.02 -0.45 1.06 -0.55 0.68 0.00 0.00 175.17 175.89 2ash s SER 262 N -1.71 -0.36 0.00 2.11 0.15 -1.24 -3.63 113.70 109.01 2ash s SER 262 Ca -0.10 0.56 0.28 0.00 0.70 0.00 0.00 55.95 57.38 2ash s SER 262 Cb -0.04 0.52 1.44 0.00 -1.71 0.00 0.00 66.02 66.22 2ash s SER 262 CO -0.01 -0.22 1.96 1.33 1.20 0.00 0.00 173.24 177.50 2ash n VAL 263 N 1.41 0.09 -0.02 4.45 0.24 -1.26 -4.20 118.33 119.03 2ash n VAL 263 Ca -0.11 0.02 -0.10 0.00 -2.04 0.00 0.00 64.34 62.11 2ash n VAL 263 Cb 0.57 -0.57 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 2ash n VAL 263 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 2ash h PHE 264 N 0.00 -0.96 -0.50 6.34 3.57 -1.90 -0.73 116.94 122.76 2ash h PHE 264 Ca 0.00 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.59 2ash h PHE 264 Cb 0.22 0.45 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 2ash h PHE 264 CO 0.00 -0.41 0.24 -1.00 -2.23 0.00 0.00 178.31 174.91 2ash h PRO 265 N -0.39 0.46 -0.19 6.41 0.13 -1.90 -0.21 132.00 136.32 2ash h PRO 265 Ca 0.11 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 65.10 2ash h PRO 265 Cb 0.56 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.59 2ash h PRO 265 CO -0.40 0.30 -0.29 1.79 -0.23 0.00 0.00 178.00 179.18 2ash h THR 266 N 0.47 1.34 -0.35 1.56 1.35 -1.81 -2.81 112.91 112.66 2ash h THR 266 Ca 0.22 -1.50 -0.09 0.00 -0.55 0.00 0.00 66.41 64.49 2ash h THR 266 Cb 0.15 1.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 2ash h THR 266 CO -0.17 0.46 -0.15 -0.09 -0.25 0.00 0.00 175.52 175.33 2ash h ARG 267 N 0.19 0.72 -0.11 4.72 2.43 -0.98 -2.85 114.38 118.49 2ash h ARG 267 Ca 0.02 -0.30 -0.10 0.00 -0.81 0.00 0.00 59.98 58.78 2ash h ARG 267 Cb 0.87 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 2ash h ARG 267 CO 0.07 0.91 -0.38 -0.84 -1.51 0.00 0.00 179.97 178.21 2ash h ILE 268 N 0.50 1.30 -0.58 1.20 3.07 -1.12 -2.48 117.51 119.40 2ash h ILE 268 Ca 0.08 -1.44 0.11 0.00 1.55 0.00 0.00 64.86 65.16 2ash h ILE 268 Cb 0.68 1.63 -0.09 0.00 -0.27 0.00 0.00 36.82 38.77 2ash h ILE 268 CO 0.05 0.43 0.08 0.00 -1.05 0.00 0.00 178.15 177.66 2ash h ALA 269 N 1.40 0.64 0.00 0.16 0.00 -1.39 -0.48 119.26 119.60 2ash h ALA 269 Ca 0.02 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2ash h ALA 269 Cb 0.77 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2ash h ALA 269 CO 0.06 -0.34 -0.15 0.00 0.00 0.00 0.00 179.25 178.81 2ash h ARG 270 N 0.20 0.00 -0.01 0.00 3.08 -1.21 -1.69 114.38 114.75 2ash h ARG 270 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2ash h ARG 270 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2ash h ARG 270 CO -0.43 0.15 -0.06 0.72 -1.07 0.00 0.00 179.97 179.28 2ash n HIS 271 N -3.68 0.00 -0.11 3.04 8.25 -0.95 -4.89 115.22 116.87 2ash n HIS 271 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2ash n HIS 271 Cb 0.27 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2ash n HIS 271 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ash n GLY 272 N 1.19 0.94 3.52 -1.41 0.00 -0.64 -4.91 105.19 103.88 2ash n GLY 272 Ca 0.18 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2ash n GLY 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ash s THR 273 N -2.00 4.04 -0.08 2.61 2.01 -0.23 -0.74 115.64 121.25 2ash s THR 273 Ca 0.00 -0.30 -0.09 0.00 0.31 0.00 0.00 61.69 61.60 2ash s THR 273 Cb 0.00 -2.78 -0.05 0.00 0.01 0.00 0.00 72.50 69.68 2ash s THR 273 CO 0.00 0.48 0.23 0.00 -0.69 0.00 0.00 174.62 174.64 2ash s ALA 274 N 0.40 3.82 -0.30 7.40 0.00 0.20 -3.13 121.76 130.15 2ash s ALA 274 Ca -0.03 -0.51 -0.16 0.00 0.00 0.00 0.00 51.96 51.27 2ash s ALA 274 Cb -0.14 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 2ash s ALA 274 CO 0.02 0.57 0.43 -0.51 0.00 0.00 0.00 175.76 176.27 2ash s LEU 275 N -1.03 4.18 0.43 0.00 1.43 -1.26 -0.74 118.68 121.70 2ash s LEU 275 Ca 0.18 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 2ash s LEU 275 Cb -0.13 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 2ash s LEU 275 CO 0.07 -0.30 0.05 0.42 0.23 0.00 0.00 176.35 176.82 2ash s THR 276 N 2.18 1.10 -0.69 5.49 -4.23 -0.74 -4.75 115.64 114.00 2ash s THR 276 Ca 0.16 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.92 2ash s THR 276 Cb -0.16 -2.44 0.25 0.00 1.34 0.00 0.00 72.50 71.50 2ash s THR 276 CO 0.11 0.00 1.74 0.79 -0.54 0.00 0.00 174.62 176.72 2ash n TRP 277 N -1.02 0.71 -0.71 3.99 7.02 -1.26 -2.40 117.44 123.78 2ash n TRP 277 Ca -0.10 0.24 0.09 0.00 -1.02 0.00 0.00 57.50 56.70 2ash n TRP 277 Cb 0.66 -0.89 0.35 0.00 -2.42 0.00 0.00 31.31 29.02 2ash n TRP 277 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2ash n ASN 278 N -2.11 4.85 0.00 -0.99 3.02 -1.26 -4.93 115.26 113.85 2ash n ASN 278 Ca 0.04 -2.60 0.00 0.00 -0.03 0.00 0.00 54.58 51.99 2ash n ASN 278 Cb 0.32 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 2ash n ASN 278 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ash n GLY 279 N 0.83 -2.24 3.76 7.41 0.00 -1.01 -4.92 105.19 109.02 2ash n GLY 279 Ca 0.25 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 2ash n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ash s LYS 280 N -0.40 4.14 -0.18 1.61 1.02 -1.26 -1.79 119.74 122.88 2ash s LYS 280 Ca 0.00 2.54 0.01 0.00 0.02 0.00 0.00 55.97 58.54 2ash s LYS 280 Cb 0.00 -3.00 0.03 0.00 -0.52 0.00 0.00 37.83 34.33 2ash s LYS 280 CO 0.00 -0.55 -0.15 -1.17 -0.92 0.00 0.00 175.35 172.55 2ash s LEU 281 N -1.31 2.12 -0.60 3.17 2.96 0.08 -4.94 118.68 120.16 2ash s LEU 281 Ca 0.57 -0.70 -0.23 0.00 -0.22 0.00 0.00 54.13 53.55 2ash s LEU 281 Cb -0.46 -1.34 0.05 0.00 0.50 0.00 0.00 46.19 44.94 2ash s LEU 281 CO 0.55 -0.06 0.94 0.21 -1.32 0.00 0.00 176.35 176.67 2ash s ASN 282 N 1.36 6.25 0.48 3.68 2.47 -1.26 -0.62 114.94 127.30 2ash s ASN 282 Ca 0.03 -0.67 0.32 0.00 0.42 0.00 0.00 52.86 52.96 2ash s ASN 282 Cb -0.14 -2.42 1.52 0.00 -1.45 0.00 0.00 41.25 38.76 2ash s ASN 282 CO -0.11 -1.31 1.97 -0.07 -3.72 0.00 0.00 177.10 173.86 2ash h LEU 283 N 11.10 0.00 -0.06 3.21 -0.00 -1.32 -2.37 115.31 125.87 2ash h LEU 283 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 2ash h LEU 283 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2ash h LEU 283 CO 1.12 0.00 0.00 0.29 -0.00 0.00 0.00 178.44 179.85 2ash n LYS 284 N -2.77 0.27 -1.91 1.13 5.02 -1.25 -4.29 118.16 114.36 2ash n LYS 284 Ca -0.00 0.24 -0.40 0.00 -2.02 0.00 0.00 58.31 56.12 2ash n LYS 284 Cb 0.19 -1.83 -0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2ash n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ash s ALA 285 N -3.12 3.44 0.47 7.82 0.00 -0.89 -4.91 121.76 124.57 2ash s ALA 285 Ca 0.10 1.43 0.25 0.00 0.00 0.00 0.00 51.96 53.74 2ash s ALA 285 Cb 0.12 -3.56 1.46 0.00 0.00 0.00 0.00 23.12 21.14 2ash s ALA 285 CO 0.58 -0.96 2.11 0.66 0.00 0.00 0.00 175.76 178.15 2ash h SER 286 N 2.89 0.00 0.10 0.00 4.64 -1.90 -1.95 113.55 117.34 2ash h SER 286 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2ash h SER 286 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2ash h SER 286 CO 0.64 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.69 2ash n TYR 287 N -3.86 0.00 0.52 4.77 0.18 -1.26 -1.17 117.16 116.34 2ash n TYR 287 Ca -0.02 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.88 2ash n TYR 287 Cb 0.19 -0.43 0.15 0.00 -0.38 0.00 0.00 39.34 38.86 2ash n TYR 287 CO 0.00 0.00 0.00 -0.91 -2.08 0.00 0.00 176.86 173.87 2ash h ASN 288 N 0.00 0.00 -0.99 9.48 2.35 -1.65 -3.41 115.58 121.36 2ash h ASN 288 Ca 0.00 -0.20 0.23 0.00 -0.55 0.00 0.00 56.30 55.78 2ash h ASN 288 Cb 0.05 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.33 2ash h ASN 288 CO 0.00 0.10 0.64 0.50 -1.65 0.00 0.00 177.43 177.02 2ash h LYS 289 N 0.00 0.47 -0.03 0.81 3.64 -1.31 -1.76 116.57 118.38 2ash h LYS 289 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2ash h LYS 289 Cb 0.77 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2ash h LYS 289 CO 0.00 0.31 0.00 0.54 -2.27 0.00 0.00 179.45 178.03 2ash n ARG 290 N -4.63 2.91 -1.87 1.90 1.74 -1.26 -4.52 116.66 110.94 2ash n ARG 290 Ca 0.23 -1.60 -0.42 0.00 -0.77 0.00 0.00 57.85 55.29 2ash n ARG 290 Cb 0.76 -1.05 -0.03 0.00 -1.02 0.00 0.00 32.46 31.12 2ash n ARG 290 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2ash s SER 291 N -1.09 6.54 0.00 0.55 1.04 -0.70 -4.85 113.70 115.19 2ash s SER 291 Ca 0.04 2.38 0.29 0.00 0.48 0.00 0.00 55.95 59.14 2ash s SER 291 Cb 0.02 -2.53 1.57 0.00 0.10 0.00 0.00 66.02 65.19 2ash s SER 291 CO 0.02 -1.01 2.03 0.18 0.98 0.00 0.00 173.24 175.43 2ash n LEU 292 N 7.45 0.40 -4.77 2.42 4.77 -1.26 -0.61 117.00 125.40 2ash n LEU 292 Ca 0.19 -0.14 -0.35 0.00 -0.03 0.00 0.00 56.01 55.68 2ash n LEU 292 Cb 0.42 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 2ash n LEU 292 CO 0.65 0.07 0.77 -1.61 -1.33 0.00 0.00 177.39 175.94 2ash s GLU 293 N -1.99 3.21 0.92 3.23 0.41 -1.26 -4.67 118.70 118.55 2ash s GLU 293 Ca 0.43 1.56 -0.12 0.00 -0.41 0.00 0.00 54.97 56.42 2ash s GLU 293 Cb 0.20 -1.99 0.14 0.00 -1.78 0.00 0.00 34.13 30.71 2ash s GLU 293 CO 0.34 -0.96 1.12 -1.25 -0.49 0.00 0.00 175.26 174.02 2ash s PRO 294 N -3.49 1.05 0.24 0.39 0.04 -1.26 -0.69 135.00 131.27 2ash s PRO 294 Ca 0.71 0.43 -0.06 0.00 0.04 0.00 0.00 61.00 62.13 2ash s PRO 294 Cb -0.23 -1.82 0.33 0.00 0.04 0.00 0.00 34.50 32.82 2ash s PRO 294 CO 0.31 -2.29 1.83 0.28 0.04 0.00 0.00 177.00 177.17 2ash h VAL 295 N -1.57 1.00 -2.52 -0.36 2.07 -1.87 -3.40 116.25 109.60 2ash h VAL 295 Ca -0.51 -0.30 -0.25 0.00 0.82 0.00 0.00 66.70 66.45 2ash h VAL 295 Cb 1.32 0.04 -0.34 0.00 -1.52 0.00 0.00 31.29 30.80 2ash h VAL 295 CO 0.60 0.16 -0.57 -0.62 0.02 0.00 0.00 177.57 177.16 2ash s ASP 296 N -5.70 0.82 0.50 0.57 -1.08 -1.26 -4.96 116.67 105.55 2ash s ASP 296 Ca -0.13 0.14 0.26 0.00 -0.52 0.00 0.00 52.55 52.30 2ash s ASP 296 Cb 0.18 0.63 1.34 0.00 -1.46 0.00 0.00 42.92 43.60 2ash s ASP 296 CO 0.78 -0.29 1.89 1.05 0.52 0.00 0.00 175.17 179.12 2ash h GLU 297 N 8.28 0.13 0.00 4.34 -0.00 -1.95 -1.73 114.58 123.65 2ash h GLU 297 Ca -0.16 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.19 2ash h GLU 297 Cb 1.14 -0.03 0.00 0.00 -0.00 0.00 0.00 28.75 29.86 2ash h GLU 297 CO 0.23 0.09 -0.23 0.54 -0.00 0.00 0.00 179.01 179.64 2ash n ARG 298 N -4.37 0.27 -3.33 1.06 1.74 -1.26 -4.90 116.66 105.88 2ash n ARG 298 Ca 0.18 0.17 -0.37 0.00 -0.77 0.00 0.00 57.85 57.05 2ash n ARG 298 Cb 0.83 -1.76 -0.06 0.00 -1.02 0.00 0.00 32.46 30.44 2ash n ARG 298 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ash n GLY 300 N 1.33 2.55 3.68 0.00 0.00 -1.26 -4.64 105.19 106.86 2ash n GLY 300 Ca -0.09 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 2ash n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ash h TYR 302 N -1.84 1.10 0.10 0.00 3.20 -1.95 -0.78 116.97 116.79 2ash h TYR 302 Ca -0.54 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.36 2ash h TYR 302 Cb 1.32 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2ash h TYR 302 CO 0.32 0.47 -0.05 1.15 -1.64 0.00 0.00 178.16 178.42 2ash h THR 303 N 1.00 1.01 0.00 1.81 2.02 -1.91 -2.73 112.91 114.11 2ash h THR 303 Ca 0.46 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 67.16 2ash h THR 303 Cb 0.38 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2ash h THR 303 CO -0.24 0.10 -0.39 0.00 0.37 0.00 0.00 175.52 175.36 2ash h LYS 305 N 0.00 0.25 0.00 0.00 3.11 -1.10 -3.40 116.57 115.43 2ash h LYS 305 Ca -0.00 -0.13 0.00 0.00 -2.81 0.00 0.00 60.65 57.71 2ash h LYS 305 Cb 0.97 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.20 2ash h LYS 305 CO 0.05 0.65 -0.64 0.09 -2.81 0.00 0.00 179.45 176.80 2ash n ASN 306 N -3.99 2.35 -4.08 4.20 4.13 -1.04 -5.07 115.26 111.76 2ash n ASN 306 Ca -0.02 -0.27 -0.12 0.00 1.68 0.00 0.00 54.58 55.86 2ash n ASN 306 Cb 0.51 1.06 -0.11 0.00 -1.54 0.00 0.00 39.78 39.70 2ash n ASN 306 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2ash s PHE 307 N -1.72 0.68 0.36 3.10 0.08 -0.94 -5.10 117.98 114.45 2ash s PHE 307 Ca -0.00 -0.62 0.01 0.00 0.12 0.00 0.00 56.93 56.44 2ash s PHE 307 Cb 0.02 -0.41 -0.02 0.00 -0.57 0.00 0.00 43.02 42.03 2ash s PHE 307 CO 0.10 -0.12 0.56 0.95 -0.10 0.00 0.00 175.22 176.61 2ash s THR 308 N -2.00 4.74 0.29 0.64 -4.23 -1.26 -4.38 115.64 109.45 2ash s THR 308 Ca -0.05 -0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 59.88 2ash s THR 308 Cb -0.06 -3.72 0.24 0.00 1.34 0.00 0.00 72.50 70.29 2ash s THR 308 CO -0.01 -0.45 1.93 0.03 -0.54 0.00 0.00 174.62 175.58 2ash h ARG 309 N 0.70 1.03 -0.43 3.99 3.08 -0.91 -1.79 114.38 120.05 2ash h ARG 309 Ca -0.49 -0.09 0.09 0.00 0.07 0.00 0.00 59.98 59.55 2ash h ARG 309 Cb 1.23 -0.21 -0.08 0.00 0.08 0.00 0.00 29.97 30.98 2ash h ARG 309 CO 0.59 0.73 -0.11 1.03 -1.07 0.00 0.00 179.97 181.14 2ash h SER 310 N 1.05 -0.41 -0.60 7.04 0.87 -0.46 0.49 113.55 121.52 2ash h SER 310 Ca 0.27 0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.89 2ash h SER 310 Cb -0.03 0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2ash h SER 310 CO -0.05 -0.15 0.10 0.22 -0.53 0.00 0.00 176.83 176.43 2ash h TYR 311 N -0.01 1.04 -0.07 2.24 3.20 -1.62 -1.59 116.97 120.17 2ash h TYR 311 Ca 0.20 -0.14 -0.24 0.00 3.14 0.00 0.00 58.73 61.69 2ash h TYR 311 Cb 0.32 -0.29 0.01 0.00 1.54 0.00 0.00 36.73 38.32 2ash h TYR 311 CO -0.38 0.90 -0.91 0.82 -1.64 0.00 0.00 178.16 176.95 2ash h ILE 312 N 0.89 1.30 -0.77 1.81 2.04 -1.22 -1.31 117.51 120.25 2ash h ILE 312 Ca 0.18 -2.15 0.10 0.00 1.00 0.00 0.00 64.86 63.99 2ash h ILE 312 Cb 0.41 2.21 -0.07 0.00 -0.74 0.00 0.00 36.82 38.62 2ash h ILE 312 CO 0.01 0.67 0.41 -0.74 0.00 0.00 0.00 178.15 178.49 2ash h HIS 313 N 0.43 0.73 -0.17 1.37 2.76 -0.88 -2.18 115.15 117.21 2ash h HIS 313 Ca -0.09 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2ash h HIS 313 Cb 1.54 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 30.28 2ash h HIS 313 CO 0.09 0.27 0.11 1.25 -1.30 0.00 0.00 177.93 178.35 2ash h HIS 314 N 0.68 0.21 -0.59 5.26 -0.00 -0.98 -1.20 115.15 118.53 2ash h HIS 314 Ca 0.38 0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.82 2ash h HIS 314 Cb 0.39 -0.07 -0.06 0.00 -0.00 0.00 0.00 27.41 27.67 2ash h HIS 314 CO -0.09 0.13 0.28 -0.07 -0.00 0.00 0.00 177.93 178.19 2ash h LEU 315 N 0.23 0.37 -0.52 0.26 3.38 -0.84 -0.99 115.31 117.22 2ash h LEU 315 Ca 0.06 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2ash h LEU 315 Cb -0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2ash h LEU 315 CO -0.02 0.24 -0.07 -0.26 0.09 0.00 0.00 178.44 178.42 2ash h PHE 316 N 0.52 1.07 -0.92 1.13 0.04 -1.30 0.16 116.94 117.64 2ash h PHE 316 Ca 0.27 -0.21 0.17 0.00 2.80 0.00 0.00 57.97 61.01 2ash h PHE 316 Cb 0.23 -0.27 -0.10 0.00 2.20 0.00 0.00 35.95 38.01 2ash h PHE 316 CO -0.12 1.00 0.50 0.22 -0.60 0.00 0.00 178.31 179.32 2ash h ASP 317 N 0.82 0.61 -0.38 2.17 3.58 -0.74 -2.44 116.42 120.05 2ash h ASP 317 Ca 0.14 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2ash h ASP 317 Cb 0.62 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.68 2ash h ASP 317 CO 0.04 0.21 0.00 0.54 -2.88 0.00 0.00 179.24 177.15 2ash n ARG 318 N -4.85 2.14 -1.76 0.28 5.12 -0.42 -4.93 116.66 112.24 2ash n ARG 318 Ca 0.20 -1.75 -0.08 0.00 -1.93 0.00 0.00 57.85 54.29 2ash n ARG 318 Cb 0.52 -1.43 -0.02 0.00 -1.16 0.00 0.00 32.46 30.37 2ash n ARG 318 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ash n GLY 319 N 1.32 0.46 3.66 -0.13 0.00 -0.92 -4.98 105.19 104.60 2ash n GLY 319 Ca 0.17 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 2ash n GLY 319 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ash s GLU 320 N -3.67 4.23 0.56 1.61 0.41 0.53 -4.91 118.70 117.45 2ash s GLU 320 Ca 0.00 0.79 0.32 0.00 -0.41 0.00 0.00 54.97 55.67 2ash s GLU 320 Cb 0.00 -3.59 1.65 0.00 -1.78 0.00 0.00 34.13 30.41 2ash s GLU 320 CO 0.00 -0.33 2.13 0.28 -0.49 0.00 0.00 175.26 176.85 2ash h VAL 321 N 5.24 0.36 -0.80 2.63 2.07 -1.94 -1.71 116.25 122.11 2ash h VAL 321 Ca -0.29 -0.39 0.16 0.00 0.82 0.00 0.00 66.70 67.00 2ash h VAL 321 Cb 1.13 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 32.13 2ash h VAL 321 CO 0.81 0.07 0.53 0.25 0.02 0.00 0.00 177.57 179.25 2ash h LEU 322 N 0.00 0.43 -0.63 2.57 5.85 -1.93 -0.41 115.31 121.19 2ash h LEU 322 Ca -0.00 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2ash h LEU 322 Cb 0.28 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2ash h LEU 322 CO 0.01 0.21 0.35 1.23 -0.34 0.00 0.00 178.44 179.90 2ash h GLY 323 N 0.45 0.91 1.16 3.75 0.00 -1.61 -0.32 103.07 107.40 2ash h GLY 323 Ca 0.40 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 47.37 2ash h GLY 323 CO -0.14 0.16 -0.12 1.46 0.00 0.00 0.00 176.54 177.90 2ash h GLN 324 N 0.66 0.98 -0.26 4.80 4.20 -1.25 -2.05 115.11 122.19 2ash h GLN 324 Ca 0.27 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2ash h GLN 324 Cb 0.14 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2ash h GLN 324 CO -0.16 1.04 0.10 0.82 -0.67 0.00 0.00 178.83 179.96 2ash h ILE 325 N 0.87 1.18 -0.49 2.54 2.04 -1.01 -0.19 117.51 122.46 2ash h ILE 325 Ca 0.13 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 2ash h ILE 325 Cb 0.68 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2ash h ILE 325 CO 0.05 0.18 0.15 -0.07 0.00 0.00 0.00 178.15 178.46 2ash h LEU 326 N 0.28 0.71 -0.78 1.44 3.38 -1.00 -1.32 115.31 118.02 2ash h LEU 326 Ca 0.09 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 2ash h LEU 326 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2ash h LEU 326 CO -0.01 0.74 -0.42 -0.07 0.09 0.00 0.00 178.44 178.77 2ash h LEU 327 N 0.66 0.43 -0.23 1.67 3.38 -1.27 -1.95 115.31 118.00 2ash h LEU 327 Ca 0.16 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ash h LEU 327 Cb 0.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2ash h LEU 327 CO -0.00 0.80 0.14 0.74 0.09 0.00 0.00 178.44 180.21 2ash h THR 328 N 0.34 1.08 -0.29 0.22 2.02 -0.74 -0.08 112.91 115.46 2ash h THR 328 Ca 0.03 -0.17 0.06 0.00 0.77 0.00 0.00 66.41 67.10 2ash h THR 328 Cb 0.88 0.78 -0.06 0.00 -1.74 0.00 0.00 68.15 68.01 2ash h THR 328 CO 0.07 0.07 -0.13 0.40 0.37 0.00 0.00 175.52 176.31 2ash h ILE 329 N 0.29 0.59 -0.40 3.11 2.04 -1.17 -1.89 117.51 120.09 2ash h ILE 329 Ca 0.08 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 2ash h ILE 329 Cb -0.00 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2ash h ILE 329 CO -0.02 0.00 0.09 -0.74 0.00 0.00 0.00 178.15 177.48 2ash h HIS 330 N -0.08 0.68 -0.60 1.37 2.76 -1.21 -1.56 115.15 116.52 2ash h HIS 330 Ca 0.15 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.19 2ash h HIS 330 Cb 0.30 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 2ash h HIS 330 CO -0.33 0.65 0.17 -0.91 -1.30 0.00 0.00 177.93 176.21 2ash h ASN 331 N 0.50 0.85 -0.26 3.26 4.21 -0.87 0.29 115.58 123.57 2ash h ASN 331 Ca 0.12 -0.15 -0.16 0.00 1.21 0.00 0.00 56.30 57.32 2ash h ASN 331 Cb 0.32 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.30 2ash h ASN 331 CO 0.00 0.82 -0.47 0.40 -1.29 0.00 0.00 177.43 176.89 2ash h ILE 332 N 0.88 1.29 -0.69 2.81 1.08 -1.32 -1.84 117.51 119.72 2ash h ILE 332 Ca 0.20 -1.66 0.11 0.00 -0.39 0.00 0.00 64.86 63.11 2ash h ILE 332 Cb 0.29 1.70 -0.08 0.00 -3.07 0.00 0.00 36.82 35.66 2ash h ILE 332 CO -0.00 0.53 0.30 0.78 -0.69 0.00 0.00 178.15 179.07 2ash h ASN 333 N 0.53 0.33 -0.46 1.72 2.35 -0.82 -2.04 115.58 117.18 2ash h ASN 333 Ca 0.02 0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2ash h ASN 333 Cb 1.07 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.46 2ash h ASN 333 CO 0.11 0.17 0.19 0.15 -1.65 0.00 0.00 177.43 176.40 2ash h PHE 334 N 0.49 0.70 -0.44 1.19 3.57 -0.77 -0.22 116.94 121.45 2ash h PHE 334 Ca 0.35 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 2ash h PHE 334 Cb 0.45 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2ash h PHE 334 CO -0.14 0.58 0.18 0.52 -2.23 0.00 0.00 178.31 177.22 2ash h MET 335 N 0.60 0.66 -0.52 1.11 2.86 -1.02 0.94 114.93 119.55 2ash h MET 335 Ca 0.16 -0.12 -0.09 0.00 -2.06 0.00 0.00 59.70 57.59 2ash h MET 335 Cb 0.18 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2ash h MET 335 CO -0.01 0.60 -0.02 0.82 1.06 0.00 0.00 176.91 179.35 2ash h ILE 336 N 0.57 1.27 -0.39 -1.22 1.08 -1.33 -2.45 117.51 115.03 2ash h ILE 336 Ca 0.15 -1.13 -0.00 0.00 -0.39 0.00 0.00 64.86 63.48 2ash h ILE 336 Cb 0.19 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 2ash h ILE 336 CO -0.01 0.40 0.23 -1.28 -0.69 0.00 0.00 178.15 176.80 2ash h SER 337 N 0.80 0.47 -0.64 1.72 0.87 -0.82 -1.67 113.55 114.28 2ash h SER 337 Ca 0.14 -0.06 0.11 0.00 -1.23 0.00 0.00 61.79 60.75 2ash h SER 337 Cb 0.56 -0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 62.32 2ash h SER 337 CO 0.03 0.40 0.22 0.25 -0.53 0.00 0.00 176.83 177.19 2ash h LEU 338 N 0.51 0.17 -0.47 2.23 5.85 -0.70 -1.72 115.31 121.18 2ash h LEU 338 Ca 0.14 0.09 -0.17 0.00 0.84 0.00 0.00 57.88 58.78 2ash h LEU 338 Cb 0.01 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2ash h LEU 338 CO -0.03 0.09 -0.66 0.24 -0.34 0.00 0.00 178.44 177.75 2ash h MET 339 N 0.37 0.43 -0.62 1.25 2.86 -1.16 -1.58 114.93 116.48 2ash h MET 339 Ca 0.33 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2ash h MET 339 Cb 0.46 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 2ash h MET 339 CO -0.36 0.94 0.27 -0.22 1.06 0.00 0.00 176.91 178.60 2ash h LYS 340 N 0.31 0.89 -0.26 1.72 3.11 -0.88 -1.42 116.57 120.03 2ash h LYS 340 Ca -0.02 -0.13 -0.16 0.00 -2.81 0.00 0.00 60.65 57.54 2ash h LYS 340 Cb 1.22 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 32.28 2ash h LYS 340 CO 0.11 0.71 -0.47 0.93 -2.81 0.00 0.00 179.45 177.93 2ash h GLU 341 N 0.88 0.69 -0.09 1.90 4.39 -1.13 -0.24 114.58 120.98 2ash h GLU 341 Ca 0.21 -0.39 0.02 0.00 0.34 0.00 0.00 59.36 59.55 2ash h GLU 341 Cb 0.14 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2ash h GLU 341 CO -0.02 1.01 -0.05 0.28 -1.16 0.00 0.00 179.01 179.06 2ash h VAL 342 N 0.55 0.84 -0.77 3.13 2.07 -1.02 -0.56 116.25 120.49 2ash h VAL 342 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2ash h VAL 342 Cb 1.02 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2ash h VAL 342 CO 0.10 0.00 0.42 0.03 0.02 0.00 0.00 177.57 178.14 2ash h ARG 343 N -0.05 1.07 -0.75 1.57 3.08 -1.09 -2.11 114.38 116.10 2ash h ARG 343 Ca 0.06 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2ash h ARG 343 Cb 0.13 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2ash h ARG 343 CO -0.12 0.80 0.26 0.00 -1.07 0.00 0.00 179.97 179.83 2ash h ARG 344 N 1.07 1.15 0.00 0.04 3.08 -0.88 -2.55 114.38 116.29 2ash h ARG 344 Ca 0.27 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2ash h ARG 344 Cb 0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2ash h ARG 344 CO -0.04 0.96 -0.40 0.66 -1.07 0.00 0.00 179.97 180.08 2ash h SER 345 N 1.11 0.00 -0.01 7.04 4.64 -0.73 -0.81 113.55 124.78 2ash h SER 345 Ca 0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 2ash h SER 345 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2ash h SER 345 CO -0.01 0.40 -0.01 0.40 -0.87 0.00 0.00 176.83 176.73 2ash h ILE 346 N 0.00 1.39 -0.43 0.95 2.04 -1.28 0.37 117.51 120.55 2ash h ILE 346 Ca -0.00 -1.17 0.09 0.00 1.00 0.00 0.00 64.86 64.78 2ash h ILE 346 Cb 0.93 2.15 -0.09 0.00 -0.74 0.00 0.00 36.82 39.06 2ash h ILE 346 CO 0.05 0.31 -0.20 -0.08 0.00 0.00 0.00 178.15 178.23 2ash h GLU 347 N -0.45 -0.11 0.00 2.37 4.81 -1.25 -2.80 114.58 117.17 2ash h GLU 347 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2ash h GLU 347 Cb 0.51 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2ash h GLU 347 CO 0.00 -0.07 -0.36 -1.13 -0.73 0.00 0.00 179.01 176.72 2ash n SER 348 N -5.38 0.37 -0.05 1.04 3.41 -0.33 -4.95 113.62 107.73 2ash n SER 348 Ca 0.03 -0.04 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2ash n SER 348 Cb 0.29 0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2ash n SER 348 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ash n GLY 349 N 1.50 0.46 1.37 5.00 0.00 0.11 -4.92 105.19 108.70 2ash n GLY 349 Ca 0.06 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.43 2ash n GLY 349 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ash n THR 350 N -2.97 1.47 -0.33 2.61 -2.24 0.04 -4.69 114.28 108.17 2ash n THR 350 Ca -0.01 -0.97 0.01 0.00 -2.27 0.00 0.00 64.05 60.81 2ash n THR 350 Cb 0.03 0.10 0.14 0.00 -2.10 0.00 0.00 70.33 68.50 2ash n THR 350 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2ash h PHE 351 N 3.49 1.08 -0.94 4.78 3.57 -1.79 -0.95 116.94 126.18 2ash h PHE 351 Ca 0.00 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.61 2ash h PHE 351 Cb 1.22 -0.35 -0.07 0.00 2.79 0.00 0.00 35.95 39.54 2ash h PHE 351 CO 0.63 0.58 0.60 0.87 -2.23 0.00 0.00 178.31 178.76 2ash h LYS 352 N 1.08 0.97 -0.16 1.11 1.79 -1.90 0.53 116.57 119.99 2ash h LYS 352 Ca 0.39 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.74 2ash h LYS 352 Cb 0.12 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.55 2ash h LYS 352 CO -0.16 0.64 -0.13 0.93 -1.08 0.00 0.00 179.45 179.65 2ash h GLU 353 N 1.00 0.37 -0.16 3.15 3.07 -1.55 0.20 114.58 120.66 2ash h GLU 353 Ca 0.42 -0.19 0.05 0.00 -0.50 0.00 0.00 59.36 59.14 2ash h GLU 353 Cb 0.32 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.17 2ash h GLU 353 CO -0.18 0.73 -0.20 1.25 -1.40 0.00 0.00 179.01 179.22 2ash h LEU 354 N 0.02 -0.61 -0.58 1.33 5.85 -1.29 0.22 115.31 120.25 2ash h LEU 354 Ca 0.03 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.94 2ash h LEU 354 Cb 0.65 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.91 2ash h LEU 354 CO 0.03 -0.24 0.23 0.50 -0.34 0.00 0.00 178.44 178.63 2ash h LYS 355 N -0.23 0.42 -0.43 1.25 3.64 -0.39 0.38 116.57 121.20 2ash h LYS 355 Ca 0.11 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 2ash h LYS 355 Cb 0.40 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2ash h LYS 355 CO -0.30 0.28 -0.17 1.03 -2.27 0.00 0.00 179.45 178.02 2ash h SER 356 N 0.43 0.83 -0.65 4.20 0.87 -0.30 0.10 113.55 119.04 2ash h SER 356 Ca 0.28 -0.28 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 2ash h SER 356 Cb 0.31 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2ash h SER 356 CO -0.27 0.99 0.15 0.11 -0.53 0.00 0.00 176.83 177.28 2ash h LYS 357 N 0.73 1.05 -0.05 2.24 1.57 0.14 -1.81 116.57 120.45 2ash h LYS 357 Ca 0.11 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 2ash h LYS 357 Cb 0.68 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2ash h LYS 357 CO 0.05 0.95 -0.20 0.28 -0.57 0.00 0.00 179.45 179.95 2ash h VAL 358 N 0.97 1.46 -0.23 0.50 2.07 -0.68 -3.20 116.25 117.14 2ash h VAL 358 Ca 0.20 -1.66 0.03 0.00 0.82 0.00 0.00 66.70 66.10 2ash h VAL 358 Cb 0.38 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2ash h VAL 358 CO 0.00 0.46 0.16 0.58 0.02 0.00 0.00 177.57 178.79 2ash h VAL 359 N -0.33 0.98 -0.38 2.57 2.07 -0.83 -1.70 116.25 118.63 2ash h VAL 359 Ca -0.01 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2ash h VAL 359 Cb 0.86 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2ash h VAL 359 CO 0.04 0.03 0.05 -0.08 0.02 0.00 0.00 177.57 177.64 2ash h GLU 360 N 0.18 0.57 -0.00 1.57 4.81 -1.32 -3.28 114.58 117.11 2ash h GLU 360 Ca 0.10 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2ash h GLU 360 Cb 0.17 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2ash h GLU 360 CO -0.02 0.56 -0.49 1.33 -0.73 0.00 0.00 179.01 179.66 2ash n VAL 361 N -4.30 0.00 -4.43 0.32 0.24 -0.88 -4.99 118.33 104.29 2ash n VAL 361 Ca 0.02 -0.26 -0.26 0.00 -2.04 0.00 0.00 64.34 61.80 2ash n VAL 361 Cb 0.22 1.08 -0.11 0.00 -1.47 0.00 0.00 33.84 33.56 2ash n VAL 361 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2ash s TYR 362 N -2.05 2.28 0.00 6.34 2.02 -0.69 -4.23 117.35 121.02 2ash s TYR 362 Ca 0.09 -0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 2ash s TYR 362 Cb 0.11 -1.10 0.00 0.00 -0.40 0.00 0.00 41.96 40.57 2ash s TYR 362 CO 0.47 0.55 0.00 0.43 -1.57 0.00 0.00 175.55 175.43