#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oan s ALA 7 N 0.00 3.00 0.13 0.00 0.00 -1.26 -4.60 121.76 119.02 2oan s ALA 7 Ca 0.00 0.71 -0.13 0.00 0.00 0.00 0.00 51.96 52.54 2oan s ALA 7 Cb 0.00 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 2oan s ALA 7 CO 0.00 -0.31 0.50 -0.51 0.00 0.00 0.00 175.76 175.44 2oan s LEU 8 N -2.97 4.34 -0.19 0.00 1.43 0.94 -1.00 118.68 121.22 2oan s LEU 8 Ca 0.62 0.98 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 2oan s LEU 8 Cb -0.21 -3.18 0.04 0.00 0.03 0.00 0.00 46.19 42.87 2oan s LEU 8 CO 0.26 0.12 -0.08 -0.69 0.23 0.00 0.00 176.35 176.19 2oan s VAL 9 N -1.45 1.43 -0.27 -1.59 1.01 -0.39 -0.11 120.40 119.03 2oan s VAL 9 Ca 0.36 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.50 2oan s VAL 9 Cb -0.15 -1.55 0.06 0.00 0.00 0.00 0.00 36.38 34.74 2oan s VAL 9 CO 0.19 0.14 -0.09 -0.69 0.00 0.00 0.00 175.10 174.64 2oan s VAL 10 N 1.49 2.22 -0.66 2.92 1.01 0.18 -1.98 120.40 125.57 2oan s VAL 10 Ca -0.01 -1.68 -0.16 0.00 0.00 0.00 0.00 61.98 60.13 2oan s VAL 10 Cb -0.16 -2.33 0.16 0.00 0.00 0.00 0.00 36.38 34.05 2oan s VAL 10 CO -0.08 -0.08 0.63 -0.62 0.00 0.00 0.00 175.10 174.95 2oan s ASP 11 N 1.09 6.42 0.09 3.32 2.15 0.72 -2.55 116.67 127.91 2oan s ASP 11 Ca -0.07 -2.12 -0.31 0.00 0.43 0.00 0.00 52.55 50.48 2oan s ASP 11 Cb -0.20 -2.22 -0.08 0.00 -0.30 0.00 0.00 42.92 40.12 2oan s ASP 11 CO -0.05 -0.77 1.48 0.20 -0.17 0.00 0.00 175.17 175.86 2oan s ASN 12 N 3.05 6.74 0.11 -0.34 0.01 -1.26 -1.21 114.94 122.04 2oan s ASN 12 Ca 0.10 2.36 0.04 0.00 -0.71 0.00 0.00 52.86 54.65 2oan s ASN 12 Cb -0.21 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 38.83 2oan s ASN 12 CO -0.02 -0.75 -0.11 -0.83 -1.51 0.00 0.00 177.10 173.88 2oan s GLY 13 N 1.58 0.94 0.36 0.66 0.00 -0.80 -4.90 107.32 105.16 2oan s GLY 13 Ca 0.67 -1.26 0.07 0.00 0.00 0.00 0.00 44.72 44.21 2oan s GLY 13 CO 0.30 -1.33 1.93 1.76 0.00 0.00 0.00 173.10 175.76 2oan h SER 14 N 3.45 0.65 0.00 1.64 0.02 -1.91 -3.30 113.55 114.10 2oan h SER 14 Ca -0.38 0.01 -0.45 0.00 -0.84 0.00 0.00 61.79 60.14 2oan h SER 14 Cb 1.19 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 63.54 2oan h SER 14 CO 0.54 0.40 -2.51 0.61 -1.14 0.00 0.00 176.83 174.73 2oan n GLY 15 N -1.45 -0.43 3.09 -3.77 0.00 -1.26 -4.72 105.19 96.65 2oan n GLY 15 Ca 0.13 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 2oan n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2oan s MET 16 N -2.50 0.63 -0.02 1.61 -1.94 -1.24 -0.55 119.30 115.30 2oan s MET 16 Ca -0.37 -0.75 -0.01 0.00 -1.71 0.00 0.00 55.69 52.84 2oan s MET 16 Cb 0.14 -0.51 -0.04 0.00 2.01 0.00 0.00 34.83 36.43 2oan s MET 16 CO 0.49 0.11 0.09 0.00 -0.01 0.00 0.00 175.02 175.70 2oan s LYS 18 N -1.66 3.18 0.05 0.00 3.01 -0.35 -2.04 119.74 121.93 2oan s LYS 18 Ca 0.22 -0.79 0.04 0.00 -1.01 0.00 0.00 55.97 54.43 2oan s LYS 18 Cb -0.12 -2.51 -0.02 0.00 -1.01 0.00 0.00 37.83 34.16 2oan s LYS 18 CO 0.13 0.09 -0.11 0.00 0.51 0.00 0.00 175.35 175.97 2oan s ALA 19 N 0.60 0.93 0.00 5.17 0.00 0.13 -0.20 121.76 128.40 2oan s ALA 19 Ca -0.10 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2oan s ALA 19 Cb -0.16 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.87 2oan s ALA 19 CO 0.03 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.32 2oan n GLY 20 N 1.69 0.78 3.41 0.00 0.00 -0.84 -0.25 105.19 109.98 2oan n GLY 20 Ca -0.20 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 2oan n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oan s PHE 21 N -2.11 2.83 0.19 1.61 0.08 -1.26 -1.26 117.98 118.06 2oan s PHE 21 Ca 0.00 -0.49 -0.33 0.00 0.12 0.00 0.00 56.93 56.23 2oan s PHE 21 Cb 0.00 -1.82 -0.14 0.00 -0.57 0.00 0.00 43.02 40.49 2oan s PHE 21 CO 0.00 -0.10 1.38 0.00 -0.10 0.00 0.00 175.22 176.39 2oan n ALA 22 N 3.28 0.52 0.00 5.36 0.00 -0.17 -1.99 120.51 127.51 2oan n ALA 22 Ca -0.18 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2oan n ALA 22 Cb 0.53 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2oan n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oan n GLY 23 N 2.40 2.75 3.81 0.00 0.00 -1.16 -4.75 105.19 108.24 2oan n GLY 23 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2oan n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oan s ASP 24 N -1.00 6.28 0.50 1.61 1.01 -0.84 -4.96 116.67 119.27 2oan s ASP 24 Ca 0.00 1.76 0.32 0.00 0.71 0.00 0.00 52.55 55.34 2oan s ASP 24 Cb 0.00 -2.53 1.38 0.00 1.01 0.00 0.00 42.92 42.77 2oan s ASP 24 CO 0.00 -0.82 1.96 0.44 0.21 0.00 0.00 175.17 176.95 2oan h ASP 25 N 0.99 0.00 -5.00 0.27 5.19 -1.98 -3.47 116.42 112.42 2oan h ASP 25 Ca -0.48 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 55.87 2oan h ASP 25 Cb 1.21 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 40.54 2oan h ASP 25 CO 0.59 0.00 0.14 0.00 -3.12 0.00 0.00 179.24 176.86 2oan s ALA 26 N -3.64 -1.63 0.44 3.45 0.00 -1.26 -4.89 121.76 114.23 2oan s ALA 26 Ca 0.01 1.07 -0.24 0.00 0.00 0.00 0.00 51.96 52.80 2oan s ALA 26 Cb 0.09 0.16 -0.08 0.00 0.00 0.00 0.00 23.12 23.30 2oan s ALA 26 CO 0.50 -0.43 1.26 -1.25 0.00 0.00 0.00 175.76 175.84 2oan s PRO 27 N -1.66 3.77 0.30 0.00 0.04 -1.26 -4.79 135.00 131.40 2oan s PRO 27 Ca -0.09 2.04 0.21 0.00 0.04 0.00 0.00 61.00 63.20 2oan s PRO 27 Cb -0.01 -2.57 0.14 0.00 0.04 0.00 0.00 34.50 32.11 2oan s PRO 27 CO 0.05 -0.62 1.33 -0.09 0.04 0.00 0.00 177.00 177.72 2oan h ARG 28 N 2.29 0.00 -4.07 4.56 2.43 -0.99 -3.45 114.38 115.14 2oan h ARG 28 Ca -0.50 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.33 2oan h ARG 28 Cb 1.25 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 30.50 2oan h ARG 28 CO 0.61 0.12 -0.75 0.00 -1.51 0.00 0.00 179.97 178.43 2oan s ALA 29 N -3.18 0.42 -0.07 2.80 0.00 -0.53 -5.03 121.76 116.18 2oan s ALA 29 Ca 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 2oan s ALA 29 Cb 0.07 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.01 2oan s ALA 29 CO 0.73 0.04 0.01 0.08 0.00 0.00 0.00 175.76 176.61 2oan s VAL 30 N 0.36 0.34 0.00 0.00 1.01 -1.26 -0.69 120.40 120.16 2oan s VAL 30 Ca -0.04 0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 2oan s VAL 30 Cb -0.07 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.81 2oan s VAL 30 CO -0.00 0.25 0.15 0.72 0.00 0.00 0.00 175.10 176.21 2oan s PHE 31 N 1.94 0.03 0.28 5.22 -0.12 -0.87 -4.97 117.98 119.50 2oan s PHE 31 Ca 0.04 -0.12 -0.30 0.00 -0.05 0.00 0.00 56.93 56.50 2oan s PHE 31 Cb -0.12 -0.04 -0.12 0.00 -0.63 0.00 0.00 43.02 42.11 2oan s PHE 31 CO -0.05 -0.30 1.58 -2.30 -0.05 0.00 0.00 175.22 174.11 2oan n PRO 32 N 1.40 2.63 -1.59 1.99 -0.02 -1.26 -1.08 135.00 137.06 2oan n PRO 32 Ca -0.23 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 2oan n PRO 32 Cb 0.56 -2.71 -0.01 0.00 -0.02 0.00 0.00 33.50 31.31 2oan n PRO 32 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2oan n SER 33 N 2.26 3.93 -3.99 2.55 7.64 0.28 -3.77 113.62 122.51 2oan n SER 33 Ca 0.09 -2.79 -0.21 0.00 1.01 0.00 0.00 58.87 56.98 2oan n SER 33 Cb 0.36 -1.55 -0.16 0.00 -1.01 0.00 0.00 64.21 61.85 2oan n SER 33 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2oan s ILE 34 N 3.45 0.79 -0.13 0.44 1.01 -1.26 -4.32 121.20 121.18 2oan s ILE 34 Ca 0.50 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.81 2oan s ILE 34 Cb 0.14 -0.71 0.02 0.00 0.01 0.00 0.00 42.46 41.92 2oan s ILE 34 CO -0.05 0.25 -0.17 -0.69 0.00 0.00 0.00 174.94 174.28 2oan s VAL 35 N 0.28 1.68 -0.05 2.92 1.01 -0.45 -1.58 120.40 124.21 2oan s VAL 35 Ca -0.05 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.25 2oan s VAL 35 Cb -0.09 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 2oan s VAL 35 CO 0.01 0.48 -0.20 -0.83 0.00 0.00 0.00 175.10 174.55 2oan s GLY 36 N 1.08 1.40 -0.04 4.51 0.00 -0.06 -1.12 107.32 113.09 2oan s GLY 36 Ca -0.03 -1.03 0.03 0.00 0.00 0.00 0.00 44.72 43.68 2oan s GLY 36 CO -0.04 -0.77 -0.13 0.50 0.00 0.00 0.00 173.10 172.65 2oan s ARG 37 N -0.53 1.50 0.94 2.90 0.52 -0.57 -0.98 118.95 122.72 2oan s ARG 37 Ca 0.07 -0.46 -0.14 0.00 -0.52 0.00 0.00 55.73 54.69 2oan s ARG 37 Cb -0.11 -1.31 0.16 0.00 0.52 0.00 0.00 34.95 34.21 2oan s ARG 37 CO 0.01 0.15 1.17 -1.25 0.02 0.00 0.00 175.30 175.39 2oan s PRO 38 N 0.24 0.91 -0.43 3.54 0.04 -1.26 -0.22 135.00 137.82 2oan s PRO 38 Ca -0.06 0.13 0.04 0.00 0.04 0.00 0.00 61.00 61.15 2oan s PRO 38 Cb -0.12 -1.83 0.52 0.00 0.04 0.00 0.00 34.50 33.12 2oan s PRO 38 CO 0.02 -2.32 1.68 0.54 0.04 0.00 0.00 177.00 176.96 2oan n ARG 39 N -3.82 2.45 0.00 4.56 5.12 -1.26 -4.87 116.66 118.83 2oan n ARG 39 Ca 0.09 -3.34 0.00 0.00 -1.93 0.00 0.00 57.85 52.67 2oan n ARG 39 Cb 0.59 -2.10 0.00 0.00 -1.16 0.00 0.00 32.46 29.79 2oan n ARG 39 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2oan n LYS 50 N -1.01 0.00 -0.26 5.56 5.02 -1.26 -5.24 118.16 120.97 2oan n LYS 50 Ca 0.49 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.85 2oan n LYS 50 Cb 1.08 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 36.27 2oan n LYS 50 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2oan n ASP 51 N 0.00 3.16 -3.63 4.39 5.75 -1.26 -5.00 116.55 119.96 2oan n ASP 51 Ca 0.00 -2.53 -0.05 0.00 -0.01 0.00 0.00 54.79 52.20 2oan n ASP 51 Cb 0.00 -0.36 -0.06 0.00 -1.03 0.00 0.00 41.12 39.68 2oan n ASP 51 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2oan s SER 52 N -1.58 -0.15 0.08 -1.12 1.04 -1.26 -4.60 113.70 106.10 2oan s SER 52 Ca 0.29 0.23 0.07 0.00 0.48 0.00 0.00 55.95 57.02 2oan s SER 52 Cb 0.22 0.21 -0.03 0.00 0.10 0.00 0.00 66.02 66.51 2oan s SER 52 CO 0.10 -0.09 -0.19 -0.31 0.98 0.00 0.00 173.24 173.73 2oan s TYR 53 N -0.50 1.62 0.02 5.02 2.02 -0.15 -4.99 117.35 120.39 2oan s TYR 53 Ca 0.06 -0.41 0.06 0.00 -0.37 0.00 0.00 57.07 56.41 2oan s TYR 53 Cb -0.03 -0.91 -0.02 0.00 -0.40 0.00 0.00 41.96 40.60 2oan s TYR 53 CO -0.09 0.14 -0.19 0.08 -1.57 0.00 0.00 175.55 173.92 2oan s VAL 54 N -1.07 1.50 0.00 0.71 1.01 -1.26 -0.88 120.40 120.40 2oan s VAL 54 Ca 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2oan s VAL 54 Cb -0.09 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2oan s VAL 54 CO 0.03 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2oan n GLY 55 N 2.11 1.11 0.33 4.51 0.00 -0.61 -3.38 105.19 109.25 2oan n GLY 55 Ca -0.17 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.19 2oan n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2oan h ASP 56 N 9.26 0.25 -0.38 1.61 3.32 -1.92 -0.39 116.42 128.17 2oan h ASP 56 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2oan h ASP 56 Cb 0.00 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2oan h ASP 56 CO 0.00 0.16 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.32 2oan h GLU 57 N 0.29 0.78 -0.21 3.56 3.07 -1.96 -1.00 114.58 119.11 2oan h GLU 57 Ca 0.18 -0.22 -0.14 0.00 -0.50 0.00 0.00 59.36 58.68 2oan h GLU 57 Cb 0.36 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2oan h GLU 57 CO -0.04 0.81 -0.43 0.00 -1.40 0.00 0.00 179.01 177.96 2oan h ALA 58 N 1.24 0.33 0.03 3.43 0.00 -1.19 -3.10 119.26 120.01 2oan h ALA 58 Ca 0.14 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2oan h ALA 58 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2oan h ALA 58 CO 0.02 0.45 -0.02 1.96 0.00 0.00 0.00 179.25 181.67 2oan h GLN 59 N 0.35 -0.05 0.00 0.00 4.20 -1.05 -1.46 115.11 117.10 2oan h GLN 59 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2oan h GLN 59 Cb 1.03 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2oan h GLN 59 CO 0.09 0.11 0.00 -1.13 -0.67 0.00 0.00 178.83 177.23 2oan n SER 60 N -5.04 0.00 -0.21 1.46 3.41 -0.40 -0.31 113.62 112.53 2oan n SER 60 Ca -0.08 -0.43 0.06 0.00 -0.26 0.00 0.00 58.87 58.16 2oan n SER 60 Cb 0.11 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.15 2oan n SER 60 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2oan n LYS 61 N -0.86 0.87 -0.32 4.33 5.02 -0.76 -4.92 118.16 121.52 2oan n LYS 61 Ca 0.06 -2.00 0.07 0.00 -2.02 0.00 0.00 58.31 54.43 2oan n LYS 61 Cb 0.03 -1.14 0.17 0.00 -0.02 0.00 0.00 35.03 34.07 2oan n LYS 61 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2oan h ARG 62 N 0.00 0.02 0.00 1.97 2.43 0.35 -1.67 114.38 117.47 2oan h ARG 62 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2oan h ARG 62 Cb 1.12 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2oan h ARG 62 CO 0.00 0.01 0.06 0.78 -1.51 0.00 0.00 179.97 179.31 2oan h GLY 63 N 0.02 0.00 0.00 2.80 0.00 -1.89 -2.38 103.07 101.62 2oan h GLY 63 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 2oan h GLY 63 CO -0.89 0.00 0.00 0.29 0.00 0.00 0.00 176.54 175.94 2oan n ILE 64 N -2.45 0.40 -4.58 2.60 -5.35 -0.64 -5.04 119.36 104.30 2oan n ILE 64 Ca -0.02 -0.65 -0.28 0.00 -0.27 0.00 0.00 62.75 61.53 2oan n ILE 64 Cb 0.10 0.85 -0.14 0.00 -1.74 0.00 0.00 39.64 38.72 2oan n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2oan s LEU 65 N -0.40 2.25 -0.17 7.28 1.43 -0.90 -4.39 118.68 123.77 2oan s LEU 65 Ca 0.00 -0.66 -0.24 0.00 -1.03 0.00 0.00 54.13 52.19 2oan s LEU 65 Cb 0.00 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 2oan s LEU 65 CO 0.00 0.19 0.79 -0.89 0.23 0.00 0.00 176.35 176.67 2oan s THR 66 N -0.96 4.91 -0.14 5.49 2.01 0.69 -4.80 115.64 122.85 2oan s THR 66 Ca 0.11 1.54 -0.12 0.00 0.31 0.00 0.00 61.69 63.53 2oan s THR 66 Cb -0.10 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 2oan s THR 66 CO 0.04 0.05 0.27 -0.76 -0.69 0.00 0.00 174.62 173.53 2oan s LEU 67 N 2.06 4.29 -0.02 4.42 1.43 -1.26 -1.52 118.68 128.09 2oan s LEU 67 Ca 0.36 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 54.03 2oan s LEU 67 Cb -0.16 -2.32 -0.00 0.00 0.03 0.00 0.00 46.19 43.73 2oan s LEU 67 CO 0.12 0.18 -0.12 -0.54 0.23 0.00 0.00 176.35 176.23 2oan s LYS 68 N 0.03 1.05 -0.50 1.70 1.02 -0.28 -5.00 119.74 117.76 2oan s LYS 68 Ca 0.16 -0.41 -0.13 0.00 0.02 0.00 0.00 55.97 55.61 2oan s LYS 68 Cb -0.13 -0.99 0.12 0.00 -0.52 0.00 0.00 37.83 36.31 2oan s LYS 68 CO 0.04 0.21 0.42 0.71 -0.92 0.00 0.00 175.35 175.82 2oan s TYR 69 N -0.11 3.32 0.16 3.18 1.51 -1.26 -1.35 117.35 122.81 2oan s TYR 69 Ca 0.02 -1.50 0.35 0.00 -1.01 0.00 0.00 57.07 54.92 2oan s TYR 69 Cb -0.06 -3.59 1.51 0.00 -0.11 0.00 0.00 41.96 39.71 2oan s TYR 69 CO 0.00 -0.98 2.03 -1.00 -1.11 0.00 0.00 175.55 174.49 2oan h PRO 70 N 8.68 0.00 -4.61 -1.71 0.13 -1.90 -3.39 132.00 129.20 2oan h PRO 70 Ca -0.26 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.17 2oan h PRO 70 Cb 1.09 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.93 2oan h PRO 70 CO 0.94 0.00 -0.57 0.42 -0.23 0.00 0.00 178.00 178.56 2oan s ILE 71 N -3.72 3.88 -0.06 -3.56 1.01 -1.26 -0.73 121.20 116.75 2oan s ILE 71 Ca 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 60.65 59.41 2oan s ILE 71 Cb 0.10 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 2oan s ILE 71 CO 0.52 -0.28 0.05 -0.33 0.00 0.00 0.00 174.94 174.90 2oan h GLU 72 N 8.26 -0.03 -1.53 2.79 5.08 -1.39 -3.42 114.58 124.34 2oan h GLU 72 Ca -0.23 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.68 2oan h GLU 72 Cb 1.08 0.01 -0.41 0.00 0.50 0.00 0.00 28.75 29.93 2oan h GLU 72 CO 0.64 -0.02 -1.06 0.72 -1.00 0.00 0.00 179.01 178.29 2oan n HIS 73 N -3.84 1.54 0.00 4.33 8.25 -1.26 -4.83 115.22 119.41 2oan n HIS 73 Ca -0.00 -3.29 0.00 0.00 -0.26 0.00 0.00 57.72 54.17 2oan n HIS 73 Cb 0.01 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.77 2oan n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2oan n GLY 74 N -0.05 2.93 3.63 -1.41 0.00 -1.26 -4.73 105.19 104.30 2oan n GLY 74 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 2oan n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oan s ILE 75 N -2.18 4.41 0.06 -0.61 1.01 -1.26 -4.18 121.20 118.44 2oan s ILE 75 Ca 0.00 -0.19 -0.31 0.00 0.00 0.00 0.00 60.65 60.16 2oan s ILE 75 Cb 0.00 -2.92 -0.07 0.00 0.01 0.00 0.00 42.46 39.48 2oan s ILE 75 CO 0.00 0.53 1.47 -0.69 0.00 0.00 0.00 174.94 176.25 2oan s VAL 76 N -0.14 3.38 -0.25 2.92 1.01 -1.26 -1.29 120.40 124.77 2oan s VAL 76 Ca 0.05 0.87 0.03 0.00 0.00 0.00 0.00 61.98 62.93 2oan s VAL 76 Cb -0.12 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2oan s VAL 76 CO 0.02 0.02 0.33 0.35 0.00 0.00 0.00 175.10 175.82 2oan n THR 77 N 4.46 0.00 -3.65 3.92 -2.24 0.09 -4.94 114.28 111.91 2oan n THR 77 Ca 0.13 -0.46 -0.25 0.00 -2.27 0.00 0.00 64.05 61.20 2oan n THR 77 Cb 0.42 1.03 -0.17 0.00 -2.10 0.00 0.00 70.33 69.51 2oan n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2oan s ASN 78 N -0.83 2.27 0.16 3.42 3.84 -1.23 -5.05 114.94 117.53 2oan s ASN 78 Ca 0.02 -0.54 0.10 0.00 0.21 0.00 0.00 52.86 52.64 2oan s ASN 78 Cb 0.02 -0.31 -0.13 0.00 -0.55 0.00 0.00 41.25 40.28 2oan s ASN 78 CO 0.08 -0.32 1.31 -0.50 -2.79 0.00 0.00 177.10 174.88 2oan h TRP 79 N 8.38 0.00 -0.38 0.43 4.06 -1.93 -2.13 115.95 124.38 2oan h TRP 79 Ca -0.15 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.74 2oan h TRP 79 Cb 1.14 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.28 2oan h TRP 79 CO 0.23 0.85 0.02 -0.44 -3.56 0.00 0.00 178.44 175.55 2oan h ASP 80 N 0.00 0.64 -0.54 -3.49 3.32 -1.99 -1.72 116.42 112.64 2oan h ASP 80 Ca -0.02 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.63 2oan h ASP 80 Cb 1.66 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 41.02 2oan h ASP 80 CO 0.11 0.77 -0.08 0.44 -1.72 0.00 0.00 179.24 178.76 2oan h ASP 81 N 0.48 1.01 -0.53 6.45 3.32 -1.99 -2.04 116.42 123.12 2oan h ASP 81 Ca 0.11 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 2oan h ASP 81 Cb 0.43 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2oan h ASP 81 CO 0.02 1.11 0.20 -0.03 -1.72 0.00 0.00 179.24 178.81 2oan h MET 82 N 0.89 0.80 -0.89 3.56 4.05 -1.29 -1.02 114.93 121.02 2oan h MET 82 Ca 0.14 -0.15 0.07 0.00 -0.28 0.00 0.00 59.70 59.48 2oan h MET 82 Cb 0.64 -0.13 -0.06 0.00 -0.80 0.00 0.00 31.60 31.26 2oan h MET 82 CO 0.04 0.71 0.58 1.49 0.23 0.00 0.00 176.91 179.97 2oan h GLU 83 N 0.72 0.95 -0.53 0.39 4.81 -1.21 -1.02 114.58 118.69 2oan h GLU 83 Ca 0.17 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2oan h GLU 83 Cb 0.22 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2oan h GLU 83 CO -0.01 0.63 0.30 0.87 -0.73 0.00 0.00 179.01 180.06 2oan h LYS 84 N 0.98 0.74 -0.26 1.92 6.56 -0.53 0.01 116.57 125.99 2oan h LYS 84 Ca 0.39 -0.08 0.04 0.00 -1.06 0.00 0.00 60.65 59.93 2oan h LYS 84 Cb 0.26 -0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 31.74 2oan h LYS 84 CO -0.15 0.57 0.04 0.82 -2.06 0.00 0.00 179.45 178.67 2oan h ILE 85 N 0.71 0.87 -0.44 1.86 2.04 -0.62 -0.08 117.51 121.87 2oan h ILE 85 Ca 0.19 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.94 2oan h ILE 85 Cb 0.04 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2oan h ILE 85 CO -0.03 0.02 0.03 -0.50 0.00 0.00 0.00 178.15 177.67 2oan h TRP 86 N 0.14 0.73 -0.43 1.37 6.55 -1.02 0.95 115.95 124.24 2oan h TRP 86 Ca 0.12 -0.08 -0.02 0.00 0.95 0.00 0.00 58.89 59.85 2oan h TRP 86 Cb 0.12 -0.21 -0.02 0.00 -0.86 0.00 0.00 29.16 28.20 2oan h TRP 86 CO -0.17 0.67 0.19 1.25 -1.05 0.00 0.00 178.44 179.33 2oan h HIS 87 N 0.66 0.64 -0.64 0.49 2.76 -0.63 -1.99 115.15 116.44 2oan h HIS 87 Ca 0.14 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.23 2oan h HIS 87 Cb 0.37 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.11 2oan h HIS 87 CO 0.02 0.54 0.27 1.25 -1.30 0.00 0.00 177.93 178.70 2oan h HIS 88 N 0.55 0.96 0.31 5.26 -0.00 -0.62 -1.42 115.15 120.18 2oan h HIS 88 Ca 0.14 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 2oan h HIS 88 Cb 0.16 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.25 2oan h HIS 88 CO -0.00 0.74 -0.40 1.15 -0.00 0.00 0.00 177.93 179.42 2oan h THR 89 N 0.89 0.20 0.46 6.26 2.02 -0.46 -0.12 112.91 122.16 2oan h THR 89 Ca 0.21 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.37 2oan h THR 89 Cb 0.18 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2oan h THR 89 CO -0.02 0.00 -0.22 -0.26 0.37 0.00 0.00 175.52 175.39 2oan h PHE 90 N -0.75 -0.57 0.00 3.16 0.04 -1.31 0.24 116.94 117.75 2oan h PHE 90 Ca -0.02 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2oan h PHE 90 Cb 0.70 0.19 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2oan h PHE 90 CO -0.26 -0.25 -0.39 0.66 -0.60 0.00 0.00 178.31 177.47 2oan n TYR 91 N -5.22 0.02 0.02 -0.55 4.01 -0.54 -0.51 117.16 114.39 2oan n TYR 91 Ca -0.10 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2oan n TYR 91 Cb 0.30 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 2oan n TYR 91 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2oan n ASN 92 N -1.52 0.37 -0.05 7.72 2.85 -0.53 -4.54 115.26 119.56 2oan n ASN 92 Ca 0.06 0.05 -0.05 0.00 -0.11 0.00 0.00 54.58 54.53 2oan n ASN 92 Cb 0.34 -0.11 -0.05 0.00 1.24 0.00 0.00 39.78 41.21 2oan n ASN 92 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2oan h GLU 93 N 0.00 -0.02 0.00 1.20 4.39 -0.66 -3.37 114.58 116.12 2oan h GLU 93 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2oan h GLU 93 Cb 0.63 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2oan h GLU 93 CO 0.00 0.34 -0.69 -0.07 -1.16 0.00 0.00 179.01 177.43 2oan h LEU 94 N -1.00 0.00 -1.86 1.33 3.38 -0.62 -3.48 115.31 113.05 2oan h LEU 94 Ca -0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.63 2oan h LEU 94 Cb 0.37 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.28 2oan h LEU 94 CO 0.00 0.29 -0.80 -1.14 0.09 0.00 0.00 178.44 176.88 2oan n ARG 95 N -3.00 -5.38 -4.22 1.13 3.00 0.33 -5.01 116.66 103.51 2oan n ARG 95 Ca -0.00 0.80 -0.15 0.00 -0.00 0.00 0.00 57.85 58.50 2oan n ARG 95 Cb 0.67 -5.70 -0.10 0.00 0.00 0.00 0.00 32.46 27.33 2oan n ARG 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2oan s VAL 96 N -3.42 1.10 -0.31 5.15 -7.23 -0.08 -5.00 120.40 110.61 2oan s VAL 96 Ca 0.10 -1.87 -0.21 0.00 -1.81 0.00 0.00 61.98 58.19 2oan s VAL 96 Cb -0.02 -1.64 -0.01 0.00 0.56 0.00 0.00 36.38 35.28 2oan s VAL 96 CO 0.75 -0.65 0.66 0.00 -0.31 0.00 0.00 175.10 175.56 2oan s ALA 97 N -2.89 3.53 0.41 1.32 0.00 -1.26 -4.20 121.76 118.68 2oan s ALA 97 Ca 0.12 -0.60 0.30 0.00 0.00 0.00 0.00 51.96 51.78 2oan s ALA 97 Cb -0.00 -3.14 1.57 0.00 0.00 0.00 0.00 23.12 21.55 2oan s ALA 97 CO 0.00 -1.10 2.10 -1.00 0.00 0.00 0.00 175.76 175.77 2oan h PRO 98 N 8.17 0.00 0.00 0.00 0.13 -1.91 -1.41 132.00 136.98 2oan h PRO 98 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2oan h PRO 98 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2oan h PRO 98 CO 0.82 0.09 0.00 -0.85 -0.23 0.00 0.00 178.00 177.83 2oan n GLU 99 N -3.51 0.93 -0.00 0.86 0.00 -1.19 -3.26 120.64 114.46 2oan n GLU 99 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.20 2oan n GLU 99 Cb 0.22 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.09 2oan n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2oan n GLU 100 N -1.01 2.43 -4.60 3.44 4.71 -0.53 -4.33 120.64 120.75 2oan n GLU 100 Ca 0.22 -0.02 -0.22 0.00 -0.01 0.00 0.00 57.16 57.14 2oan n GLU 100 Cb 0.11 -1.13 -0.15 0.00 -1.01 0.00 0.00 31.44 29.26 2oan n GLU 100 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 2oan s HIS 101 N -2.31 1.23 0.48 -0.32 3.76 -1.20 -4.91 115.29 112.02 2oan s HIS 101 Ca 0.03 -0.24 -0.24 0.00 -0.15 0.00 0.00 55.06 54.46 2oan s HIS 101 Cb 0.09 -0.78 -0.07 0.00 1.11 0.00 0.00 32.58 32.93 2oan s HIS 101 CO 0.52 -0.02 1.34 -2.14 -0.85 0.00 0.00 174.74 173.60 2oan s PRO 102 N -0.39 3.51 -0.12 8.40 0.02 -1.26 -4.29 135.00 140.88 2oan s PRO 102 Ca 0.05 2.22 0.01 0.00 0.02 0.00 0.00 61.00 63.30 2oan s PRO 102 Cb -0.05 -2.48 0.02 0.00 0.02 0.00 0.00 34.50 32.01 2oan s PRO 102 CO -0.00 -0.88 -0.14 0.08 -0.33 0.00 0.00 177.00 175.72 2oan s VAL 103 N -1.30 1.45 -0.30 3.83 1.01 -0.38 -0.04 120.40 124.67 2oan s VAL 103 Ca 0.65 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 2oan s VAL 103 Cb -0.39 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2oan s VAL 103 CO 0.49 0.43 0.30 -0.22 0.00 0.00 0.00 175.10 176.10 2oan s LEU 104 N 1.23 4.17 0.15 3.92 0.20 0.85 -1.85 118.68 127.34 2oan s LEU 104 Ca -0.02 0.01 0.06 0.00 0.69 0.00 0.00 54.13 54.87 2oan s LEU 104 Cb -0.14 -2.28 -0.04 0.00 -0.43 0.00 0.00 46.19 43.30 2oan s LEU 104 CO -0.05 -0.18 0.06 -0.76 -0.29 0.00 0.00 176.35 175.12 2oan s LEU 105 N 1.93 3.56 0.30 -0.68 1.43 0.28 -0.65 118.68 124.85 2oan s LEU 105 Ca 0.11 -0.23 0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2oan s LEU 105 Cb -0.16 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 2oan s LEU 105 CO 0.11 0.10 0.12 0.42 0.23 0.00 0.00 176.35 177.33 2oan s THR 106 N -1.63 3.50 0.05 5.49 -4.23 -1.06 -1.73 115.64 116.03 2oan s THR 106 Ca 0.29 -1.67 -0.04 0.00 -1.18 0.00 0.00 61.69 59.08 2oan s THR 106 Cb -0.10 -3.04 -0.02 0.00 1.34 0.00 0.00 72.50 70.68 2oan s THR 106 CO 0.21 -0.28 0.05 -1.83 -0.54 0.00 0.00 174.62 172.22 2oan s GLU 107 N -3.80 0.60 0.71 3.99 -1.05 -0.50 -4.59 118.70 114.05 2oan s GLU 107 Ca 0.35 -0.93 -0.13 0.00 -0.15 0.00 0.00 54.97 54.10 2oan s GLU 107 Cb -0.05 0.22 0.03 0.00 -0.44 0.00 0.00 34.13 33.89 2oan s GLU 107 CO 0.23 -0.14 1.11 0.00 0.95 0.00 0.00 175.26 177.41 2oan s ALA 108 N -3.12 2.33 0.56 -0.84 0.00 -1.26 -1.52 121.76 117.92 2oan s ALA 108 Ca -0.01 0.47 -0.21 0.00 0.00 0.00 0.00 51.96 52.21 2oan s ALA 108 Cb 0.02 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2oan s ALA 108 CO -0.07 -1.55 1.36 -2.30 0.00 0.00 0.00 175.76 173.21 2oan n PRO 109 N -2.90 1.66 -2.08 0.00 -0.02 -1.26 -2.91 135.00 127.49 2oan n PRO 109 Ca 0.10 0.61 -0.19 0.00 -2.02 0.00 0.00 63.50 62.00 2oan n PRO 109 Cb 0.52 -2.58 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 2oan n PRO 109 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2oan n LEU 110 N -1.10 -1.71 -4.69 2.45 4.77 -1.26 -4.96 117.00 110.50 2oan n LEU 110 Ca 0.11 0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.83 2oan n LEU 110 Cb 0.45 -2.73 -0.03 0.00 -2.33 0.00 0.00 43.42 38.78 2oan n LEU 110 CO 0.53 -0.49 1.30 0.21 -1.33 0.00 0.00 177.39 177.61 2oan s ASN 111 N -2.37 6.64 0.41 -1.43 2.47 -1.15 -4.96 114.94 114.55 2oan s ASN 111 Ca 0.00 2.44 -0.27 0.00 0.42 0.00 0.00 52.86 55.45 2oan s ASN 111 Cb 0.00 -2.56 -0.09 0.00 -1.45 0.00 0.00 41.25 37.14 2oan s ASN 111 CO 0.00 -0.86 1.43 -2.84 -3.72 0.00 0.00 177.10 171.10 2oan s PRO 112 N 2.56 3.91 0.26 0.43 0.02 -1.26 -4.86 135.00 136.06 2oan s PRO 112 Ca 0.72 2.43 -0.02 0.00 0.02 0.00 0.00 61.00 64.16 2oan s PRO 112 Cb -0.39 -2.80 0.56 0.00 0.02 0.00 0.00 34.50 31.90 2oan s PRO 112 CO 0.31 -0.64 1.69 0.87 -0.33 0.00 0.00 177.00 178.90 2oan h LYS 113 N 2.67 0.32 -0.83 5.54 1.57 -2.00 -1.20 116.57 122.64 2oan h LYS 113 Ca -0.51 -0.02 0.19 0.00 -1.87 0.00 0.00 60.65 58.44 2oan h LYS 113 Cb 1.25 -0.07 -0.12 0.00 0.08 0.00 0.00 32.23 33.37 2oan h LYS 113 CO 0.63 0.21 0.30 0.00 -0.57 0.00 0.00 179.45 180.02 2oan h ALA 114 N 1.65 1.22 -0.47 3.86 0.00 -2.00 -0.51 119.26 123.01 2oan h ALA 114 Ca 0.47 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.48 2oan h ALA 114 Cb 0.84 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2oan h ALA 114 CO -0.52 -0.32 0.06 -0.91 0.00 0.00 0.00 179.25 177.56 2oan h ASN 115 N 0.36 0.76 -0.39 0.00 4.21 -1.59 -2.45 115.58 116.47 2oan h ASN 115 Ca 0.49 -0.27 -0.08 0.00 1.21 0.00 0.00 56.30 57.65 2oan h ASN 115 Cb 0.88 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.86 2oan h ASN 115 CO -0.51 0.83 -0.03 -0.09 -1.29 0.00 0.00 177.43 176.34 2oan h ARG 116 N 0.65 0.80 -0.54 0.81 2.43 -0.79 -1.45 114.38 116.29 2oan h ARG 116 Ca 0.14 -0.23 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 2oan h ARG 116 Cb 0.41 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2oan h ARG 116 CO 0.01 0.83 0.07 0.93 -1.51 0.00 0.00 179.97 180.30 2oan h GLU 117 N 0.74 0.90 -0.65 0.20 5.08 -1.15 -2.64 114.58 117.07 2oan h GLU 117 Ca 0.14 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2oan h GLU 117 Cb 0.49 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2oan h GLU 117 CO 0.03 0.89 0.34 -0.22 -1.00 0.00 0.00 179.01 179.04 2oan h LYS 118 N 0.79 0.91 -0.59 2.33 3.11 -1.01 0.49 116.57 122.60 2oan h LYS 118 Ca 0.16 -0.11 0.10 0.00 -2.81 0.00 0.00 60.65 57.98 2oan h LYS 118 Cb 0.43 -0.17 -0.07 0.00 -1.00 0.00 0.00 32.23 31.41 2oan h LYS 118 CO 0.01 0.69 0.19 0.52 -2.81 0.00 0.00 179.45 178.05 2oan h MET 119 N 0.88 0.34 -0.28 1.90 2.86 -1.19 -0.48 114.93 118.96 2oan h MET 119 Ca 0.23 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 2oan h MET 119 Cb 0.06 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2oan h MET 119 CO -0.03 0.22 0.03 1.15 1.06 0.00 0.00 176.91 179.34 2oan h THR 120 N 0.35 1.24 -0.35 2.22 2.02 -1.05 -2.26 112.91 115.08 2oan h THR 120 Ca 0.30 -0.83 0.05 0.00 0.77 0.00 0.00 66.41 66.70 2oan h THR 120 Cb 0.39 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 68.00 2oan h THR 120 CO -0.33 0.27 0.05 -0.61 0.37 0.00 0.00 175.52 175.27 2oan h GLN 121 N 0.27 0.16 -0.30 6.66 4.15 -0.39 -2.54 115.11 123.13 2oan h GLN 121 Ca 0.08 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 2oan h GLN 121 Cb 0.36 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2oan h GLN 121 CO 0.01 0.11 0.13 0.82 -1.93 0.00 0.00 178.83 177.97 2oan h ILE 122 N 0.17 1.16 -0.18 2.39 2.04 -0.91 -0.23 117.51 121.95 2oan h ILE 122 Ca 0.16 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.58 2oan h ILE 122 Cb 0.20 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2oan h ILE 122 CO -0.23 0.17 -0.07 0.24 0.00 0.00 0.00 178.15 178.26 2oan h MET 123 N 0.34 -0.04 0.12 2.37 2.86 -1.13 0.19 114.93 119.63 2oan h MET 123 Ca 0.10 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.47 2oan h MET 123 Cb 0.14 0.01 0.03 0.00 0.06 0.00 0.00 31.60 31.84 2oan h MET 123 CO -0.01 -0.03 -1.13 0.74 1.06 0.00 0.00 176.91 177.54 2oan h PHE 124 N -0.04 0.91 0.09 -0.22 0.04 -1.41 -0.87 116.94 115.42 2oan h PHE 124 Ca 0.09 -0.58 -0.30 0.00 2.80 0.00 0.00 57.97 59.98 2oan h PHE 124 Cb 0.19 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 2oan h PHE 124 CO -0.23 1.43 -1.59 0.93 -0.60 0.00 0.00 178.31 178.25 2oan h GLU 125 N 0.14 0.18 0.01 1.51 5.08 -0.95 -2.47 114.58 118.08 2oan h GLU 125 Ca -0.17 -0.31 -0.38 0.00 -1.00 0.00 0.00 59.36 57.49 2oan h GLU 125 Cb 1.83 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 31.13 2oan h GLU 125 CO 0.22 0.99 -2.41 2.41 -1.00 0.00 0.00 179.01 179.22 2oan n THR 126 N -3.37 1.48 0.79 1.13 -1.04 0.61 -4.63 114.28 109.25 2oan n THR 126 Ca -0.17 -0.66 0.09 0.00 -2.04 0.00 0.00 64.05 61.26 2oan n THR 126 Cb 1.04 -1.17 -0.02 0.00 -1.82 0.00 0.00 70.33 68.36 2oan n THR 126 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2oan n PHE 127 N -3.13 0.00 -3.76 -1.42 3.72 -0.90 -5.00 117.46 106.98 2oan n PHE 127 Ca -0.41 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 56.70 2oan n PHE 127 Cb 1.04 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.56 2oan n PHE 127 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2oan n ASN 128 N -0.39 -3.35 -4.73 4.37 5.03 -0.37 -3.20 115.26 112.62 2oan n ASN 128 Ca 0.06 -0.66 -0.42 0.00 0.87 0.00 0.00 54.58 54.43 2oan n ASN 128 Cb 0.35 -2.77 -0.02 0.00 -1.02 0.00 0.00 39.78 36.32 2oan n ASN 128 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2oan n THR 129 N -4.07 1.01 0.26 3.41 -2.24 -1.02 -4.18 114.28 107.44 2oan n THR 129 Ca 0.04 -0.25 0.15 0.00 -2.27 0.00 0.00 64.05 61.71 2oan n THR 129 Cb 0.51 -1.84 0.64 0.00 -2.10 0.00 0.00 70.33 67.54 2oan n THR 129 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2oan h PRO 130 N 4.64 0.00 -1.91 -0.78 0.13 -1.75 -3.41 132.00 128.91 2oan h PRO 130 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2oan h PRO 130 Cb 1.24 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.17 2oan h PRO 130 CO 0.78 0.07 0.30 0.00 -0.23 0.00 0.00 178.00 178.93 2oan s ALA 131 N -3.72 -1.81 0.28 -0.56 0.00 -1.26 -2.45 121.76 112.24 2oan s ALA 131 Ca 0.00 1.36 -0.13 0.00 0.00 0.00 0.00 51.96 53.20 2oan s ALA 131 Cb 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.05 2oan s ALA 131 CO 0.57 -0.37 0.55 0.00 0.00 0.00 0.00 175.76 176.50 2oan s MET 132 N -1.30 1.71 0.00 0.00 0.23 -0.45 -1.25 119.30 118.25 2oan s MET 132 Ca -0.07 -1.31 -0.28 0.00 -1.03 0.00 0.00 55.69 52.99 2oan s MET 132 Cb -0.00 0.50 0.07 0.00 -1.53 0.00 0.00 34.83 33.87 2oan s MET 132 CO 0.06 -0.74 0.63 -0.47 -2.03 0.00 0.00 175.02 172.47 2oan s TYR 133 N -3.67 -0.59 -0.10 3.16 5.04 -0.77 -1.19 117.35 119.23 2oan s TYR 133 Ca 0.21 0.87 0.00 0.00 -2.44 0.00 0.00 57.07 55.71 2oan s TYR 133 Cb -0.02 0.41 0.02 0.00 0.35 0.00 0.00 41.96 42.73 2oan s TYR 133 CO 0.11 -0.65 -0.08 0.08 -1.34 0.00 0.00 175.55 173.67 2oan s VAL 134 N -1.80 1.00 0.04 3.14 1.01 -1.26 -0.55 120.40 121.97 2oan s VAL 134 Ca -0.08 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2oan s VAL 134 Cb -0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2oan s VAL 134 CO 0.04 0.35 -0.19 0.00 0.00 0.00 0.00 175.10 175.31 2oan s ALA 135 N 1.49 2.54 0.05 5.51 0.00 -0.70 -4.67 121.76 125.97 2oan s ALA 135 Ca 0.01 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 50.47 2oan s ALA 135 Cb -0.13 -0.71 -0.07 0.00 0.00 0.00 0.00 23.12 22.20 2oan s ALA 135 CO -0.05 0.57 1.59 0.42 0.00 0.00 0.00 175.76 178.28 2oan s ILE 136 N -0.89 3.24 0.23 0.00 1.01 -1.22 -1.41 121.20 122.15 2oan s ILE 136 Ca 0.14 0.65 -0.08 0.00 0.00 0.00 0.00 60.65 61.37 2oan s ILE 136 Cb -0.10 -3.42 0.20 0.00 0.01 0.00 0.00 42.46 39.15 2oan s ILE 136 CO 0.04 -0.00 1.69 1.56 0.00 0.00 0.00 174.94 178.23 2oan h GLN 137 N 8.24 0.24 -0.83 2.79 4.20 -1.59 -1.40 115.11 126.75 2oan h GLN 137 Ca -0.41 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.30 2oan h GLN 137 Cb 1.19 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.88 2oan h GLN 137 CO 0.92 0.16 0.55 0.00 -0.67 0.00 0.00 178.83 179.79 2oan h ALA 138 N 1.55 1.06 -0.59 3.87 0.00 -1.91 -2.13 119.26 121.12 2oan h ALA 138 Ca 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2oan h ALA 138 Cb 0.59 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2oan h ALA 138 CO -0.47 0.45 0.25 0.28 0.00 0.00 0.00 179.25 179.76 2oan h VAL 139 N 1.11 1.21 -0.53 0.00 2.07 -1.66 -1.29 116.25 117.16 2oan h VAL 139 Ca 0.31 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 2oan h VAL 139 Cb -0.10 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2oan h VAL 139 CO -0.08 0.25 0.02 -0.07 0.02 0.00 0.00 177.57 177.72 2oan h LEU 140 N 0.84 0.91 -0.65 2.57 3.38 -1.10 -0.60 115.31 120.67 2oan h LEU 140 Ca 0.20 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2oan h LEU 140 Cb 0.14 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2oan h LEU 140 CO -0.02 0.98 0.31 0.28 0.09 0.00 0.00 178.44 180.08 2oan h SER 141 N 0.81 0.85 -0.55 -0.43 0.02 -0.71 0.14 113.55 113.67 2oan h SER 141 Ca 0.15 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2oan h SER 141 Cb 0.50 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2oan h SER 141 CO 0.02 0.75 0.04 0.25 -1.14 0.00 0.00 176.83 176.75 2oan h LEU 142 N 0.90 0.95 -0.11 5.07 5.85 -1.21 -2.76 115.31 123.99 2oan h LEU 142 Ca 0.22 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2oan h LEU 142 Cb 0.12 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2oan h LEU 142 CO -0.03 0.98 0.06 0.22 -0.34 0.00 0.00 178.44 179.33 2oan h TYR 143 N 0.92 0.16 -0.50 1.25 5.03 -0.31 -2.11 116.97 121.40 2oan h TYR 143 Ca 0.18 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.63 2oan h TYR 143 Cb 0.47 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.68 2oan h TYR 143 CO 0.03 0.19 0.46 0.00 -1.32 0.00 0.00 178.16 177.53 2oan h ALA 144 N 0.95 2.30 -0.09 1.82 0.00 -0.62 0.23 119.26 123.84 2oan h ALA 144 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2oan h ALA 144 Cb 0.09 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2oan h ALA 144 CO -0.01 -0.72 0.00 -1.13 0.00 0.00 0.00 179.25 177.39 2oan n SER 145 N -3.92 1.47 0.00 0.00 3.41 -0.84 -4.91 113.62 108.83 2oan n SER 145 Ca 0.09 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.12 2oan n SER 145 Cb 0.67 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2oan n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oan n GLY 146 N 1.13 0.66 3.21 5.00 0.00 0.79 -5.07 105.19 110.91 2oan n GLY 146 Ca 0.17 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.28 2oan n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oan s ARG 147 N -2.97 0.92 0.00 1.61 0.52 -0.93 -5.02 118.95 113.08 2oan s ARG 147 Ca 0.00 -1.15 0.02 0.00 -0.52 0.00 0.00 55.73 54.08 2oan s ARG 147 Cb 0.00 -0.78 -0.00 0.00 0.52 0.00 0.00 34.95 34.69 2oan s ARG 147 CO 0.00 0.15 0.29 0.25 0.02 0.00 0.00 175.30 176.00 2oan n THR 148 N 0.72 0.00 -4.58 0.02 -2.24 -1.26 -3.38 114.28 103.56 2oan n THR 148 Ca -0.17 -0.48 -0.23 0.00 -2.27 0.00 0.00 64.05 60.90 2oan n THR 148 Cb 0.56 1.02 -0.16 0.00 -2.10 0.00 0.00 70.33 69.65 2oan n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2oan s THR 149 N -0.73 1.07 -5.00 4.28 2.01 -1.26 -0.17 115.64 115.84 2oan s THR 149 Ca 0.01 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2oan s THR 149 Cb 0.01 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.58 2oan s THR 149 CO 0.05 0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 2oan n GLY 150 N 3.32 -2.45 3.29 4.40 0.00 0.33 -4.93 105.19 109.15 2oan n GLY 150 Ca -0.19 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 2oan n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2oan s ILE 151 N -1.92 2.62 -0.23 -0.61 2.07 0.04 -0.11 121.20 123.05 2oan s ILE 151 Ca 0.00 -0.81 -0.09 0.00 -1.41 0.00 0.00 60.65 58.34 2oan s ILE 151 Cb 0.00 -2.07 -0.04 0.00 0.13 0.00 0.00 42.46 40.48 2oan s ILE 151 CO 0.00 0.53 0.11 -0.69 -1.91 0.00 0.00 174.94 172.98 2oan s VAL 152 N 0.47 4.88 -0.47 4.00 1.01 -0.77 0.38 120.40 129.91 2oan s VAL 152 Ca -0.12 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 2oan s VAL 152 Cb -0.16 -3.26 0.09 0.00 0.00 0.00 0.00 36.38 33.04 2oan s VAL 152 CO 0.05 0.37 0.37 -0.32 0.00 0.00 0.00 175.10 175.57 2oan s MET 153 N 1.09 2.83 -0.33 2.72 1.75 0.14 -0.66 119.30 126.85 2oan s MET 153 Ca 0.06 -1.47 -0.06 0.00 -1.25 0.00 0.00 55.69 52.97 2oan s MET 153 Cb -0.14 -4.04 0.04 0.00 2.84 0.00 0.00 34.83 33.53 2oan s MET 153 CO 0.04 -1.06 0.09 0.34 -0.65 0.00 0.00 175.02 173.77 2oan s ASP 154 N 2.61 5.23 -0.21 1.11 -1.08 -0.60 -0.29 116.67 123.44 2oan s ASP 154 Ca 0.04 -1.09 -0.02 0.00 -0.52 0.00 0.00 52.55 50.96 2oan s ASP 154 Cb -0.25 -1.85 0.00 0.00 -1.46 0.00 0.00 42.92 39.36 2oan s ASP 154 CO 0.04 -0.30 -0.09 -0.55 0.52 0.00 0.00 175.17 174.79 2oan s SER 155 N 1.40 3.96 0.00 -0.34 0.15 -0.06 -1.20 113.70 117.61 2oan s SER 155 Ca -0.01 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2oan s SER 155 Cb -0.19 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 2oan s SER 155 CO 0.02 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2oan n GLY 156 N 4.74 3.10 0.12 9.45 0.00 -0.63 -2.08 105.19 119.88 2oan n GLY 156 Ca -0.19 -0.81 -0.15 0.00 0.00 0.00 0.00 46.02 44.86 2oan n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2oan n ASP 157 N 0.00 1.38 -0.03 1.61 2.03 -1.26 -1.21 116.55 119.07 2oan n ASP 157 Ca 0.00 0.07 -0.01 0.00 0.52 0.00 0.00 54.79 55.37 2oan n ASP 157 Cb 0.00 -0.14 -0.06 0.00 -0.72 0.00 0.00 41.12 40.19 2oan n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2oan n GLY 158 N 1.96 -0.38 3.22 0.27 0.00 -1.26 -1.97 105.19 107.03 2oan n GLY 158 Ca -0.35 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 2oan n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oan s VAL 159 N -2.32 0.10 -0.07 1.61 0.11 -1.26 -4.46 120.40 114.11 2oan s VAL 159 Ca -0.04 -0.83 0.04 0.00 -2.93 0.00 0.00 61.98 58.22 2oan s VAL 159 Cb 0.03 -1.01 -0.00 0.00 -1.53 0.00 0.00 36.38 33.87 2oan s VAL 159 CO 0.33 -0.46 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.53 2oan s THR 160 N -2.85 1.83 0.03 5.04 2.01 0.38 -1.61 115.64 120.47 2oan s THR 160 Ca -0.03 -0.91 0.08 0.00 0.31 0.00 0.00 61.69 61.14 2oan s THR 160 Cb 0.00 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 2oan s THR 160 CO -0.05 0.51 -0.22 -1.00 -0.69 0.00 0.00 174.62 173.17 2oan s HIS 161 N 0.20 1.93 -0.23 4.92 3.76 -0.34 -0.02 115.29 125.51 2oan s HIS 161 Ca -0.12 -0.38 -0.03 0.00 -0.15 0.00 0.00 55.06 54.38 2oan s HIS 161 Cb -0.16 -1.16 0.00 0.00 1.11 0.00 0.00 32.58 32.38 2oan s HIS 161 CO 0.06 0.08 -0.05 0.95 -0.85 0.00 0.00 174.74 174.92 2oan s THR 162 N -0.75 3.18 -0.36 1.30 -4.23 -0.39 -1.55 115.64 112.83 2oan s THR 162 Ca 0.08 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 59.93 2oan s THR 162 Cb -0.09 -2.50 0.11 0.00 1.34 0.00 0.00 72.50 71.36 2oan s THR 162 CO 0.01 0.35 0.11 -0.69 -0.54 0.00 0.00 174.62 173.86 2oan s VAL 163 N 1.43 1.68 0.06 2.29 1.01 0.17 -2.29 120.40 124.75 2oan s VAL 163 Ca 0.04 -2.10 -0.31 0.00 0.00 0.00 0.00 61.98 59.61 2oan s VAL 163 Cb -0.15 -2.23 -0.07 0.00 0.00 0.00 0.00 36.38 33.93 2oan s VAL 163 CO -0.04 -0.68 1.43 -2.84 0.00 0.00 0.00 175.10 172.97 2oan s PRO 164 N 1.01 4.29 -0.07 2.72 0.02 -1.26 -1.84 135.00 139.87 2oan s PRO 164 Ca 0.12 2.07 0.05 0.00 0.02 0.00 0.00 61.00 63.26 2oan s PRO 164 Cb -0.20 -3.42 -0.00 0.00 0.02 0.00 0.00 34.50 30.90 2oan s PRO 164 CO -0.13 -0.53 -0.21 0.42 -0.33 0.00 0.00 177.00 176.22 2oan s ILE 165 N 1.82 1.78 -0.16 2.83 1.01 0.84 -1.34 121.20 127.98 2oan s ILE 165 Ca 0.66 -0.89 -0.00 0.00 0.00 0.00 0.00 60.65 60.41 2oan s ILE 165 Cb -0.35 -1.53 0.04 0.00 0.01 0.00 0.00 42.46 40.63 2oan s ILE 165 CO 0.29 0.50 -0.07 -0.47 0.00 0.00 0.00 174.94 175.20 2oan s TYR 166 N 0.12 1.80 -1.45 3.97 5.04 -0.09 -0.51 117.35 126.22 2oan s TYR 166 Ca -0.09 -1.13 -0.04 0.00 -2.44 0.00 0.00 57.07 53.37 2oan s TYR 166 Cb -0.14 -1.37 0.03 0.00 0.35 0.00 0.00 41.96 40.83 2oan s TYR 166 CO 0.05 -0.63 0.59 0.39 -1.34 0.00 0.00 175.55 174.61 2oan n GLU 167 N 4.85 -3.82 0.00 4.97 1.02 -0.77 -1.53 120.64 125.36 2oan n GLU 167 Ca -0.13 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2oan n GLU 167 Cb 0.48 -4.84 0.00 0.00 -0.02 0.00 0.00 31.44 27.06 2oan n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oan n GLY 168 N -1.79 2.35 3.53 0.62 0.00 0.76 -5.00 105.19 105.66 2oan n GLY 168 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 2oan n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oan s TYR 169 N -2.26 3.21 0.18 1.61 1.51 -0.58 -4.81 117.35 116.21 2oan s TYR 169 Ca 0.00 -0.14 -0.30 0.00 -1.01 0.00 0.00 57.07 55.62 2oan s TYR 169 Cb 0.00 -2.63 -0.08 0.00 -0.11 0.00 0.00 41.96 39.14 2oan s TYR 169 CO 0.00 -0.44 1.28 0.00 -1.11 0.00 0.00 175.55 175.27 2oan s ALA 170 N 1.92 3.50 -0.52 3.71 0.00 -1.26 -0.92 121.76 128.19 2oan s ALA 170 Ca 0.10 1.05 -0.17 0.00 0.00 0.00 0.00 51.96 52.93 2oan s ALA 170 Cb -0.17 -3.46 0.09 0.00 0.00 0.00 0.00 23.12 19.58 2oan s ALA 170 CO 0.11 -0.49 0.53 -0.51 0.00 0.00 0.00 175.76 175.40 2oan s LEU 171 N 0.04 5.59 0.12 0.00 1.43 -0.45 -4.97 118.68 120.43 2oan s LEU 171 Ca 0.56 -1.38 -0.28 0.00 -1.03 0.00 0.00 54.13 52.01 2oan s LEU 171 Cb -0.35 -2.27 -0.08 0.00 0.03 0.00 0.00 46.19 43.53 2oan s LEU 171 CO 0.36 -0.84 1.61 1.55 0.23 0.00 0.00 176.35 179.27 2oan h PRO 172 N 8.92 -0.51 -1.34 1.29 0.13 -1.94 -1.79 132.00 136.75 2oan h PRO 172 Ca -0.29 0.03 0.39 0.00 -0.87 0.00 0.00 66.00 65.27 2oan h PRO 172 Cb 1.10 0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2oan h PRO 172 CO 0.98 -0.34 1.10 1.25 -0.23 0.00 0.00 178.00 180.76 2oan h HIS 173 N -0.53 0.00 -0.02 1.56 -0.00 -1.96 -2.16 115.15 112.04 2oan h HIS 173 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2oan h HIS 173 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.99 2oan h HIS 173 CO -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 177.93 177.62 2oan n ALA 174 N -2.64 2.48 -2.55 5.26 0.00 -0.69 -4.96 120.51 117.40 2oan n ALA 174 Ca 0.30 -0.62 -0.41 0.00 0.00 0.00 0.00 53.44 52.71 2oan n ALA 174 Cb 1.52 -0.49 -0.04 0.00 0.00 0.00 0.00 19.45 20.45 2oan n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2oan s ILE 175 N -1.21 4.77 0.04 0.00 1.01 -0.82 -4.59 121.20 120.40 2oan s ILE 175 Ca 0.17 1.95 0.08 0.00 0.00 0.00 0.00 60.65 62.85 2oan s ILE 175 Cb 0.12 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 2oan s ILE 175 CO 0.18 0.24 -0.22 -0.76 0.00 0.00 0.00 174.94 174.38 2oan s LEU 176 N 0.58 2.40 -0.07 2.97 1.43 -0.97 -4.99 118.68 120.03 2oan s LEU 176 Ca 0.47 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2oan s LEU 176 Cb -0.21 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 2oan s LEU 176 CO 0.27 0.26 -0.16 -0.60 0.23 0.00 0.00 176.35 176.35 2oan s ARG 177 N -1.30 2.75 -0.23 1.70 3.52 -1.26 -1.27 118.95 122.87 2oan s ARG 177 Ca 0.13 -0.73 -0.01 0.00 -0.13 0.00 0.00 55.73 54.99 2oan s ARG 177 Cb -0.10 -2.41 0.07 0.00 -1.56 0.00 0.00 34.95 30.94 2oan s ARG 177 CO 0.03 0.47 0.01 -1.17 -0.81 0.00 0.00 175.30 173.83 2oan s LEU 178 N -0.34 1.89 0.00 -0.88 2.96 0.98 -5.01 118.68 118.27 2oan s LEU 178 Ca 0.03 -1.07 -0.01 0.00 -0.22 0.00 0.00 54.13 52.86 2oan s LEU 178 Cb -0.13 -0.87 -0.05 0.00 0.50 0.00 0.00 46.19 45.65 2oan s LEU 178 CO 0.02 -0.29 1.68 0.47 -1.32 0.00 0.00 176.35 176.91 2oan n ASP 179 N 4.87 3.59 -3.88 3.68 9.92 -1.26 -0.47 116.55 132.99 2oan n ASP 179 Ca -0.09 -2.01 -0.29 0.00 -0.53 0.00 0.00 54.79 51.88 2oan n ASP 179 Cb 0.45 -0.81 -0.16 0.00 -0.64 0.00 0.00 41.12 39.96 2oan n ASP 179 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2oan s LEU 180 N 0.00 1.79 0.00 0.64 0.20 -1.26 -4.94 118.68 115.11 2oan s LEU 180 Ca 0.12 -0.80 0.00 0.00 0.69 0.00 0.00 54.13 54.14 2oan s LEU 180 Cb 0.06 -0.94 0.00 0.00 -0.43 0.00 0.00 46.19 44.88 2oan s LEU 180 CO 0.00 -0.21 0.00 0.00 -0.29 0.00 0.00 176.35 175.85 2oan n ALA 181 N 4.85 0.00 -0.02 5.97 0.00 -1.26 -4.09 120.51 125.96 2oan n ALA 181 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.19 2oan n ALA 181 Cb 0.47 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 2oan n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2oan h GLY 182 N 0.00 -0.90 -0.65 0.00 0.00 -1.08 -1.64 103.07 98.80 2oan h GLY 182 Ca 0.00 0.61 0.15 0.00 0.00 0.00 0.00 47.33 48.09 2oan h GLY 182 CO 0.00 -0.21 -0.28 3.21 0.00 0.00 0.00 176.54 179.27 2oan h ARG 183 N -0.53 -0.05 -0.67 4.80 -0.00 -1.67 0.15 114.38 116.41 2oan h ARG 183 Ca 0.06 0.00 0.01 0.00 -0.50 0.00 0.00 59.98 59.55 2oan h ARG 183 Cb 0.66 0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.60 2oan h ARG 183 CO -0.44 -0.03 0.45 -0.44 0.00 0.00 0.00 179.97 179.51 2oan h ASP 184 N -0.05 0.77 0.28 7.04 3.32 -1.64 0.27 116.42 126.42 2oan h ASP 184 Ca 0.34 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 57.18 2oan h ASP 184 Cb 0.59 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 2oan h ASP 184 CO -0.83 0.56 -0.76 -0.07 -1.72 0.00 0.00 179.24 176.43 2oan h LEU 185 N 0.91 0.47 -0.12 1.55 3.38 0.10 -2.02 115.31 119.58 2oan h LEU 185 Ca 0.25 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2oan h LEU 185 Cb -0.10 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2oan h LEU 185 CO -0.05 1.07 -0.11 0.74 0.09 0.00 0.00 178.44 180.17 2oan h THR 186 N 0.26 1.35 -0.93 0.22 2.02 0.14 -1.47 112.91 114.50 2oan h THR 186 Ca -0.04 -1.25 0.20 0.00 0.77 0.00 0.00 66.41 66.09 2oan h THR 186 Cb 1.34 1.90 -0.11 0.00 -1.74 0.00 0.00 68.15 69.53 2oan h THR 186 CO 0.13 0.36 0.50 0.44 0.37 0.00 0.00 175.52 177.32 2oan h ASP 187 N -0.09 0.57 -0.05 4.18 3.32 -0.49 -0.71 116.42 123.15 2oan h ASP 187 Ca 0.02 0.12 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 2oan h ASP 187 Cb 0.62 0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.22 2oan h ASP 187 CO 0.03 0.15 -0.52 0.22 -1.72 0.00 0.00 179.24 177.40 2oan h TYR 188 N 0.59 0.61 -0.79 4.55 3.20 -1.16 -2.48 116.97 121.49 2oan h TYR 188 Ca 0.56 -0.30 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 2oan h TYR 188 Cb 0.95 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.10 2oan h TYR 188 CO -0.06 1.09 0.39 1.25 -1.64 0.00 0.00 178.16 179.19 2oan h LEU 189 N -0.04 1.02 -0.40 2.82 5.85 -0.97 -1.06 115.31 122.53 2oan h LEU 189 Ca -0.05 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.63 2oan h LEU 189 Cb 1.20 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.91 2oan h LEU 189 CO 0.10 0.85 0.01 -0.03 -0.34 0.00 0.00 178.44 179.04 2oan h MET 190 N 1.12 0.12 -0.40 1.25 4.05 -1.10 -1.11 114.93 118.85 2oan h MET 190 Ca 0.28 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.67 2oan h MET 190 Cb 0.09 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 2oan h MET 190 CO -0.04 0.08 0.18 -0.22 0.23 0.00 0.00 176.91 177.13 2oan h LYS 191 N 0.12 0.59 0.00 0.39 3.64 -0.91 -2.71 116.57 117.69 2oan h LYS 191 Ca 0.20 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2oan h LYS 191 Cb 0.27 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2oan h LYS 191 CO -0.32 0.54 -0.38 -0.84 -2.27 0.00 0.00 179.45 176.19 2oan h ILE 192 N 0.51 0.67 -0.07 2.00 3.07 -1.09 -2.63 117.51 119.97 2oan h ILE 192 Ca 0.14 -1.89 -0.13 0.00 1.55 0.00 0.00 64.86 64.53 2oan h ILE 192 Cb 0.16 2.29 -0.01 0.00 -0.27 0.00 0.00 36.82 38.98 2oan h ILE 192 CO -0.01 0.37 -0.56 -0.07 -1.05 0.00 0.00 178.15 176.83 2oan h LEU 193 N 0.00 0.23 0.24 0.16 3.38 -1.20 -2.91 115.31 115.21 2oan h LEU 193 Ca -0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2oan h LEU 193 Cb 1.26 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2oan h LEU 193 CO 0.05 0.74 -0.12 0.74 0.09 0.00 0.00 178.44 179.95 2oan h THR 194 N 0.16 0.77 -0.56 0.22 2.02 -1.28 -1.79 112.91 112.45 2oan h THR 194 Ca -0.00 -0.06 0.07 0.00 0.77 0.00 0.00 66.41 67.20 2oan h THR 194 Cb 1.04 0.81 -0.08 0.00 -1.74 0.00 0.00 68.15 68.17 2oan h THR 194 CO 0.09 0.01 -0.26 -0.62 0.37 0.00 0.00 175.52 175.11 2oan n GLU 195 N -5.22 -0.17 0.03 6.66 1.02 -1.01 0.21 120.64 122.16 2oan n GLU 195 Ca -0.09 0.85 0.05 0.00 -0.02 0.00 0.00 57.16 57.95 2oan n GLU 195 Cb 0.16 -1.26 0.23 0.00 -0.02 0.00 0.00 31.44 30.55 2oan n GLU 195 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2oan n ARG 196 N -4.78 0.04 0.00 3.49 0.63 -0.73 -4.81 116.66 110.50 2oan n ARG 196 Ca 0.04 0.42 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 2oan n ARG 196 Cb 0.19 -1.59 0.00 0.00 0.45 0.00 0.00 32.46 31.51 2oan n ARG 196 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2oan n GLY 197 N -0.82 0.85 3.89 5.14 0.00 0.13 -5.11 105.19 109.28 2oan n GLY 197 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2oan n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oan s TYR 198 N -2.00 3.50 -0.07 1.61 2.02 -0.86 -4.99 117.35 116.57 2oan s TYR 198 Ca 0.00 0.84 0.00 0.00 -0.37 0.00 0.00 57.07 57.55 2oan s TYR 198 Cb 0.00 -2.29 0.02 0.00 -0.40 0.00 0.00 41.96 39.29 2oan s TYR 198 CO 0.00 -0.06 -0.05 0.45 -1.57 0.00 0.00 175.55 174.32 2oan s SER 199 N -3.44 1.46 -0.49 2.29 0.15 -1.26 -3.55 113.70 108.87 2oan s SER 199 Ca 0.48 -0.18 0.05 0.00 0.70 0.00 0.00 55.95 57.00 2oan s SER 199 Cb -0.10 -0.58 0.19 0.00 -1.71 0.00 0.00 66.02 63.82 2oan s SER 199 CO 0.34 -0.09 0.43 0.49 1.20 0.00 0.00 173.24 175.62 2oan n PHE 200 N 4.46 0.38 -0.03 3.44 3.72 -1.26 -4.97 117.46 123.21 2oan n PHE 200 Ca -0.18 -3.63 -0.21 0.00 -0.05 0.00 0.00 57.45 53.39 2oan n PHE 200 Cb 0.51 -0.09 -0.13 0.00 -0.94 0.00 0.00 39.48 38.82 2oan n PHE 200 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2oan n THR 201 N 2.26 1.71 -0.62 4.37 -1.04 -1.26 -4.71 114.28 114.99 2oan n THR 201 Ca 0.26 -0.60 -0.28 0.00 -2.04 0.00 0.00 64.05 61.39 2oan n THR 201 Cb 0.46 -1.70 0.24 0.00 -1.82 0.00 0.00 70.33 67.51 2oan n THR 201 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2oan s THR 202 N -2.54 2.02 0.08 12.58 -4.23 -1.26 -4.91 115.64 117.38 2oan s THR 202 Ca -0.25 0.01 -0.09 0.00 -1.18 0.00 0.00 61.69 60.17 2oan s THR 202 Cb 0.07 -2.12 -0.27 0.00 1.34 0.00 0.00 72.50 71.52 2oan s THR 202 CO 0.72 -0.01 1.15 0.71 -0.54 0.00 0.00 174.62 176.66 2oan h THR 203 N -2.55 1.38 -0.44 3.99 1.35 -2.00 -2.84 112.91 111.80 2oan h THR 203 Ca -0.61 -2.68 0.03 0.00 -0.55 0.00 0.00 66.41 62.60 2oan h THR 203 Cb 1.33 2.75 -0.03 0.00 -1.73 0.00 0.00 68.15 70.47 2oan h THR 203 CO 0.51 0.80 0.24 0.00 -0.25 0.00 0.00 175.52 176.82 2oan h ALA 204 N 0.47 0.55 0.00 6.62 0.00 -2.00 -1.83 119.26 123.08 2oan h ALA 204 Ca -0.15 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2oan h ALA 204 Cb 1.89 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 2oan h ALA 204 CO 0.21 -0.11 -0.01 0.93 0.00 0.00 0.00 179.25 180.28 2oan h GLU 205 N 0.47 0.00 -0.57 0.00 5.08 -1.92 -0.85 114.58 116.80 2oan h GLU 205 Ca 0.18 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2oan h GLU 205 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2oan h GLU 205 CO -0.11 0.01 0.02 -0.09 -1.00 0.00 0.00 179.01 177.83 2oan h ARG 206 N 0.00 0.96 -0.45 2.33 2.43 -1.08 -2.73 114.38 115.84 2oan h ARG 206 Ca -0.00 -0.28 0.04 0.00 -0.81 0.00 0.00 59.98 58.93 2oan h ARG 206 Cb 0.02 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2oan h ARG 206 CO 0.00 0.94 0.30 0.93 -1.51 0.00 0.00 179.97 180.63 2oan h GLU 207 N 0.89 0.46 0.66 0.20 5.08 -0.94 -1.14 114.58 119.79 2oan h GLU 207 Ca 0.17 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2oan h GLU 207 Cb 0.50 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2oan h GLU 207 CO 0.02 0.31 -0.32 0.82 -1.00 0.00 0.00 179.01 178.84 2oan h ILE 208 N 0.48 0.29 -0.67 3.13 2.04 -1.38 -2.09 117.51 119.31 2oan h ILE 208 Ca 0.19 -0.15 0.12 0.00 1.00 0.00 0.00 64.86 66.02 2oan h ILE 208 Cb 0.15 0.34 -0.09 0.00 -0.74 0.00 0.00 36.82 36.48 2oan h ILE 208 CO -0.05 0.02 0.21 0.58 0.00 0.00 0.00 178.15 178.92 2oan h VAL 209 N -1.00 0.67 -0.84 1.67 2.07 -1.09 0.32 116.25 118.05 2oan h VAL 209 Ca -0.09 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2oan h VAL 209 Cb 0.71 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2oan h VAL 209 CO 0.15 0.07 0.48 -0.09 0.02 0.00 0.00 177.57 178.20 2oan h ARG 210 N 0.36 1.15 -0.61 1.57 2.43 -1.25 0.82 114.38 118.84 2oan h ARG 210 Ca 0.36 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2oan h ARG 210 Cb 0.52 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2oan h ARG 210 CO -0.39 0.82 0.23 0.22 -1.51 0.00 0.00 179.97 179.34 2oan h ASP 211 N 1.15 0.86 -0.42 -3.80 3.58 -0.38 -0.64 116.42 116.77 2oan h ASP 211 Ca 0.30 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 2oan h ASP 211 Cb -0.01 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 2oan h ASP 211 CO -0.05 0.81 0.23 0.40 -2.88 0.00 0.00 179.24 177.74 2oan h ILE 212 N 0.86 1.16 -0.44 2.25 2.04 -0.39 -1.14 117.51 121.85 2oan h ILE 212 Ca 0.20 -0.43 0.06 0.00 1.00 0.00 0.00 64.86 65.69 2oan h ILE 212 Cb 0.23 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 2oan h ILE 212 CO -0.01 0.17 0.15 0.50 0.00 0.00 0.00 178.15 178.96 2oan h LYS 213 N 0.55 0.31 0.00 2.37 3.64 -0.45 0.17 116.57 123.16 2oan h LYS 213 Ca 0.15 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2oan h LYS 213 Cb 0.07 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2oan h LYS 213 CO -0.02 0.20 0.00 0.93 -2.27 0.00 0.00 179.45 178.29 2oan h GLU 214 N 0.32 0.00 0.00 1.90 5.08 -0.87 -3.22 114.58 117.79 2oan h GLU 214 Ca 0.21 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.43 2oan h GLU 214 Cb 0.20 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2oan h GLU 214 CO -0.22 0.00 -1.69 1.63 -1.00 0.00 0.00 179.01 177.74 2oan n LYS 215 N -2.80 1.66 0.00 2.33 5.02 -0.45 -4.83 118.16 119.09 2oan n LYS 215 Ca 0.03 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2oan n LYS 215 Cb 0.41 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 2oan n LYS 215 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2oan n LEU 216 N -2.26 0.00 -4.76 -0.35 4.77 0.01 -5.06 117.00 109.34 2oan n LEU 216 Ca -0.13 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.54 2oan n LEU 216 Cb 0.69 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.88 2oan n LEU 216 CO 0.24 0.00 0.69 0.00 -1.33 0.00 0.00 177.39 176.99 2oan s TYR 218 N -2.93 -0.27 -0.25 0.00 -0.85 -0.76 -4.46 117.35 107.84 2oan s TYR 218 Ca 0.61 0.11 -0.14 0.00 -0.52 0.00 0.00 57.07 57.13 2oan s TYR 218 Cb -0.17 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 2oan s TYR 218 CO 0.56 -0.56 0.35 0.08 -1.52 0.00 0.00 175.55 174.46 2oan s VAL 219 N -3.07 5.21 0.38 -3.49 1.01 -0.18 -4.02 120.40 116.24 2oan s VAL 219 Ca 0.07 0.55 -0.27 0.00 0.00 0.00 0.00 61.98 62.33 2oan s VAL 219 Cb -0.01 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 2oan s VAL 219 CO -0.06 0.21 1.26 0.00 0.00 0.00 0.00 175.10 176.51 2oan s ALA 220 N 1.74 3.30 -0.03 5.51 0.00 -1.26 -4.52 121.76 126.50 2oan s ALA 220 Ca 0.15 1.16 -0.21 0.00 0.00 0.00 0.00 51.96 53.06 2oan s ALA 220 Cb -0.15 -3.45 -0.14 0.00 0.00 0.00 0.00 23.12 19.37 2oan s ALA 220 CO 0.09 -0.68 0.92 1.25 0.00 0.00 0.00 175.76 177.34 2oan h LEU 221 N 2.90 -0.32 -8.23 0.00 5.85 -1.98 -3.41 115.31 110.12 2oan h LEU 221 Ca -0.49 -0.20 -0.68 0.00 0.84 0.00 0.00 57.88 57.34 2oan h LEU 221 Cb 1.24 0.08 -0.29 0.00 0.37 0.00 0.00 40.66 42.06 2oan h LEU 221 CO 0.63 0.15 -0.66 -0.62 -0.34 0.00 0.00 178.44 177.61 2oan s ASP 222 N -5.20 4.96 0.11 1.25 -1.08 -1.26 -4.94 116.67 110.52 2oan s ASP 222 Ca -0.12 -0.94 -0.10 0.00 -0.52 0.00 0.00 52.55 50.86 2oan s ASP 222 Cb 0.01 -1.80 -0.13 0.00 -1.46 0.00 0.00 42.92 39.53 2oan s ASP 222 CO 0.44 -0.22 1.30 0.15 0.52 0.00 0.00 175.17 177.36 2oan h PHE 223 N 8.15 0.96 -0.05 -5.34 3.57 -2.00 -2.14 116.94 120.10 2oan h PHE 223 Ca -0.28 -0.45 -0.14 0.00 3.53 0.00 0.00 57.97 60.64 2oan h PHE 223 Cb 1.10 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2oan h PHE 223 CO 0.60 1.27 -0.59 0.93 -2.23 0.00 0.00 178.31 178.29 2oan h GLU 224 N 0.45 0.15 -0.15 1.11 3.07 -1.98 -0.37 114.58 116.87 2oan h GLU 224 Ca -0.07 -0.10 -0.20 0.00 -0.50 0.00 0.00 59.36 58.49 2oan h GLU 224 Cb 1.46 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 29.40 2oan h GLU 224 CO 0.16 0.70 -0.67 1.96 -1.40 0.00 0.00 179.01 179.76 2oan h GLN 225 N 0.11 0.72 -0.60 2.33 1.08 -1.99 -2.77 115.11 113.99 2oan h GLN 225 Ca -0.00 -0.58 0.05 0.00 -1.45 0.00 0.00 58.65 56.67 2oan h GLN 225 Cb 1.07 0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 28.57 2oan h GLN 225 CO 0.09 1.19 0.33 1.49 -0.95 0.00 0.00 178.83 180.97 2oan h GLU 226 N 0.42 0.60 -0.30 1.46 4.57 -1.15 0.15 114.58 120.34 2oan h GLU 226 Ca -0.04 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.16 2oan h GLU 226 Cb 1.31 -0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 29.70 2oan h GLU 226 CO 0.14 0.40 -0.11 0.52 -1.18 0.00 0.00 179.01 178.78 2oan h MET 227 N 0.62 -0.05 -0.65 1.92 2.86 -1.10 -1.35 114.93 117.18 2oan h MET 227 Ca 0.26 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.92 2oan h MET 227 Cb 0.14 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 2oan h MET 227 CO -0.16 -0.03 0.42 0.00 1.06 0.00 0.00 176.91 178.20 2oan h ALA 228 N 1.22 0.84 -0.02 6.32 0.00 -0.96 -0.36 119.26 126.29 2oan h ALA 228 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2oan h ALA 228 Cb 0.28 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2oan h ALA 228 CO -0.34 0.21 0.01 1.15 0.00 0.00 0.00 179.25 180.28 2oan h THR 229 N 0.84 1.01 -0.55 0.00 2.02 -0.52 -2.55 112.91 113.17 2oan h THR 229 Ca 0.25 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 2oan h THR 229 Cb -0.04 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2oan h THR 229 CO -0.08 0.01 0.31 0.00 0.37 0.00 0.00 175.52 176.14 2oan h ALA 230 N 1.00 1.51 0.00 6.16 0.00 -0.68 0.40 119.26 127.65 2oan h ALA 230 Ca 0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2oan h ALA 230 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2oan h ALA 230 CO -0.00 0.41 -0.24 0.00 0.00 0.00 0.00 179.25 179.42 2oan h ALA 231 N 1.58 1.13 -0.07 0.00 0.00 -0.92 -3.25 119.26 117.74 2oan h ALA 231 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2oan h ALA 231 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2oan h ALA 231 CO -0.03 0.31 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 2oan n SER 232 N -3.57 1.81 -3.72 0.00 3.41 -0.40 -5.04 113.62 106.12 2oan n SER 232 Ca -0.01 -1.51 -0.12 0.00 -0.26 0.00 0.00 58.87 56.98 2oan n SER 232 Cb 0.39 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.23 2oan n SER 232 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2oan s SER 233 N -0.65 -0.19 0.00 4.04 0.15 0.13 -5.03 113.70 112.15 2oan s SER 233 Ca 0.08 -0.12 0.21 0.00 0.70 0.00 0.00 55.95 56.81 2oan s SER 233 Cb 0.05 0.39 0.35 0.00 -1.71 0.00 0.00 66.02 65.09 2oan s SER 233 CO 0.07 -0.64 1.30 -1.54 1.20 0.00 0.00 173.24 173.64 2oan n SER 234 N 0.53 3.19 0.07 5.45 3.41 -1.26 -4.47 113.62 120.55 2oan n SER 234 Ca -0.18 -1.93 0.09 0.00 -0.26 0.00 0.00 58.87 56.58 2oan n SER 234 Cb 0.60 -0.19 0.38 0.00 -0.26 0.00 0.00 64.21 64.73 2oan n SER 234 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2oan n SER 235 N 1.29 0.33 -0.00 4.04 3.41 -1.26 -1.91 113.62 119.52 2oan n SER 235 Ca 0.16 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.46 2oan n SER 235 Cb 0.55 -0.66 -0.11 0.00 -0.26 0.00 0.00 64.21 63.72 2oan n SER 235 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2oan n LEU 236 N -1.89 0.53 -4.77 1.04 4.32 -1.26 -4.97 117.00 110.01 2oan n LEU 236 Ca 0.02 -0.32 -0.41 0.00 -0.02 0.00 0.00 56.01 55.28 2oan n LEU 236 Cb 0.15 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.93 2oan n LEU 236 CO 0.14 0.13 1.00 -1.61 -1.22 0.00 0.00 177.39 175.83 2oan s GLU 237 N -2.88 4.34 0.08 3.23 2.02 -0.80 -4.81 118.70 119.87 2oan s GLU 237 Ca 0.02 2.23 0.05 0.00 0.02 0.00 0.00 54.97 57.29 2oan s GLU 237 Cb 0.13 -3.08 -0.03 0.00 0.10 0.00 0.00 34.13 31.25 2oan s GLU 237 CO 0.73 -0.23 -0.13 0.15 0.02 0.00 0.00 175.26 175.81 2oan s LYS 238 N -1.56 0.81 -0.09 1.61 1.02 -0.48 -5.01 119.74 116.04 2oan s LYS 238 Ca 0.51 -0.98 -0.03 0.00 0.02 0.00 0.00 55.97 55.49 2oan s LYS 238 Cb -0.40 -0.73 -0.03 0.00 -0.52 0.00 0.00 37.83 36.14 2oan s LYS 238 CO 0.51 0.15 0.02 -1.54 -0.92 0.00 0.00 175.35 173.58 2oan s SER 239 N -1.88 5.41 -0.17 2.83 1.04 -1.26 -1.20 113.70 118.47 2oan s SER 239 Ca -0.01 0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.60 2oan s SER 239 Cb -0.09 -1.56 -0.01 0.00 0.10 0.00 0.00 66.02 64.46 2oan s SER 239 CO 0.02 0.38 -0.10 -0.47 0.98 0.00 0.00 173.24 174.05 2oan s TYR 240 N -0.91 2.87 -0.15 5.02 5.04 -0.62 -4.96 117.35 123.65 2oan s TYR 240 Ca 0.14 -0.88 -0.16 0.00 -2.44 0.00 0.00 57.07 53.73 2oan s TYR 240 Cb -0.11 -1.96 -0.04 0.00 0.35 0.00 0.00 41.96 40.19 2oan s TYR 240 CO 0.03 -0.42 0.38 -2.00 -1.34 0.00 0.00 175.55 172.19 2oan s GLU 241 N 0.93 4.29 0.63 4.97 2.12 -1.26 -0.83 118.70 129.55 2oan s GLU 241 Ca -0.02 0.25 -0.09 0.00 0.36 0.00 0.00 54.97 55.46 2oan s GLU 241 Cb -0.15 -3.44 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 2oan s GLU 241 CO -0.00 0.18 1.00 -0.51 -0.54 0.00 0.00 175.26 175.39 2oan s LEU 242 N 0.59 3.15 0.18 2.70 1.02 0.48 -4.98 118.68 121.83 2oan s LEU 242 Ca 0.21 1.11 -0.20 0.00 0.02 0.00 0.00 54.13 55.26 2oan s LEU 242 Cb -0.14 -4.01 0.12 0.00 0.02 0.00 0.00 46.19 42.18 2oan s LEU 242 CO 0.07 -1.05 1.60 -0.65 0.02 0.00 0.00 176.35 176.33 2oan h PRO 243 N -0.35 -0.16 0.00 1.29 0.11 -1.98 -2.04 132.00 128.87 2oan h PRO 243 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2oan h PRO 243 Cb 1.23 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2oan h PRO 243 CO 0.62 -0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 177.91 2oan n ASP 244 N -5.43 0.00 0.00 -2.05 5.68 -1.26 -4.81 116.55 108.68 2oan n ASP 244 Ca 0.04 0.49 0.00 0.00 -0.50 0.00 0.00 54.79 54.82 2oan n ASP 244 Cb 0.35 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 2oan n ASP 244 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2oan n GLY 245 N -0.95 0.47 3.66 6.12 0.00 -0.77 -5.07 105.19 108.65 2oan n GLY 245 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2oan n GLY 245 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2oan s GLN 246 N -0.71 4.17 -0.17 1.61 0.74 -1.26 -4.70 119.66 119.34 2oan s GLN 246 Ca 0.00 1.95 -0.13 0.00 0.05 0.00 0.00 55.36 57.23 2oan s GLN 246 Cb 0.00 -3.91 -0.05 0.00 1.10 0.00 0.00 33.01 30.15 2oan s GLN 246 CO 0.00 -0.83 0.27 0.54 -0.55 0.00 0.00 175.29 174.72 2oan s VAL 247 N 3.93 5.32 -0.12 1.34 0.11 -1.26 -0.39 120.40 129.33 2oan s VAL 247 Ca 0.66 0.48 0.03 0.00 -2.93 0.00 0.00 61.98 60.23 2oan s VAL 247 Cb -0.28 -3.61 0.00 0.00 -1.53 0.00 0.00 36.38 30.97 2oan s VAL 247 CO 0.24 0.38 -0.23 0.27 -3.33 0.00 0.00 175.10 172.44 2oan s ILE 248 N 0.54 2.02 0.14 7.04 -4.36 -0.01 -4.92 121.20 121.65 2oan s ILE 248 Ca 0.15 -0.98 -0.25 0.00 -0.26 0.00 0.00 60.65 59.31 2oan s ILE 248 Cb -0.13 -1.76 -0.07 0.00 1.25 0.00 0.00 42.46 41.75 2oan s ILE 248 CO 0.03 0.55 0.76 -0.89 0.24 0.00 0.00 174.94 175.63 2oan s THR 249 N 0.56 4.45 -0.07 8.37 2.01 -1.26 -1.58 115.64 128.12 2oan s THR 249 Ca -0.14 1.66 0.03 0.00 0.31 0.00 0.00 61.69 63.56 2oan s THR 249 Cb -0.17 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.23 2oan s THR 249 CO 0.04 0.50 -0.15 -0.51 -0.69 0.00 0.00 174.62 173.80 2oan s ILE 250 N -0.95 1.38 0.00 1.82 2.07 -0.34 -4.98 121.20 120.20 2oan s ILE 250 Ca 0.36 -0.63 0.00 0.00 -1.41 0.00 0.00 60.65 58.97 2oan s ILE 250 Cb -0.22 -1.23 0.00 0.00 0.13 0.00 0.00 42.46 41.13 2oan s ILE 250 CO 0.25 0.41 0.00 0.61 -1.91 0.00 0.00 174.94 174.30 2oan n GLY 251 N 3.67 0.92 0.13 1.50 0.00 -1.26 -1.38 105.19 108.76 2oan n GLY 251 Ca -0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.93 2oan n GLY 251 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2oan h ASN 252 N 0.00 0.00 0.36 1.61 7.08 -1.94 -2.83 115.58 119.87 2oan h ASN 252 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2oan h ASN 252 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2oan h ASN 252 CO 0.00 0.00 0.00 1.05 -2.08 0.00 0.00 177.43 176.40 2oan h GLU 253 N 0.00 0.00 -0.65 4.14 9.09 -1.96 -1.48 114.58 123.73 2oan h GLU 253 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.44 2oan h GLU 253 Cb 0.52 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.58 2oan h GLU 253 CO 0.00 0.00 0.40 0.00 0.05 0.00 0.00 179.01 179.46 2oan h ARG 254 N 0.00 0.75 0.00 1.06 3.08 -1.82 -3.02 114.38 114.43 2oan h ARG 254 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2oan h ARG 254 Cb 0.18 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2oan h ARG 254 CO 0.00 0.50 -1.65 1.97 -1.07 0.00 0.00 179.97 179.72 2oan n PHE 255 N -4.72 0.00 -0.23 3.04 -1.74 -1.01 -1.83 117.46 110.99 2oan n PHE 255 Ca 0.07 0.00 -0.04 0.00 -0.56 0.00 0.00 57.45 56.91 2oan n PHE 255 Cb 0.09 -0.34 0.12 0.00 1.52 0.00 0.00 39.48 40.88 2oan n PHE 255 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2oan h ARG 256 N 0.00 1.05 0.97 3.97 3.08 -1.34 -2.11 114.38 120.00 2oan h ARG 256 Ca 0.00 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.81 2oan h ARG 256 Cb 0.70 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.59 2oan h ARG 256 CO 0.00 0.88 -0.46 0.00 -1.07 0.00 0.00 179.97 179.31 2oan h PRO 258 N -1.34 0.00 -0.50 0.00 0.13 -1.79 -2.45 132.00 126.05 2oan h PRO 258 Ca -0.13 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.14 2oan h PRO 258 Cb 0.99 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 2oan h PRO 258 CO 0.22 0.00 0.37 1.49 -0.23 0.00 0.00 178.00 179.85 2oan h GLU 259 N 0.00 0.00 -0.06 0.86 4.57 -1.16 0.23 114.58 119.01 2oan h GLU 259 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2oan h GLU 259 Cb 0.36 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2oan h GLU 259 CO 0.00 0.00 0.11 0.00 -1.18 0.00 0.00 179.01 177.94 2oan h ALA 260 N 1.73 1.46 -0.21 2.92 0.00 -1.44 0.24 119.26 123.96 2oan h ALA 260 Ca 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2oan h ALA 260 Cb 0.98 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2oan h ALA 260 CO -0.00 -0.14 0.02 -0.07 0.00 0.00 0.00 179.25 179.06 2oan h LEU 261 N 0.00 0.27 0.00 0.00 3.38 -1.16 -2.91 115.31 114.89 2oan h LEU 261 Ca 0.03 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2oan h LEU 261 Cb 0.25 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2oan h LEU 261 CO -0.00 0.30 -2.17 0.49 0.09 0.00 0.00 178.44 177.15 2oan n PHE 262 N -4.39 0.00 -3.69 1.13 3.01 0.58 -0.79 117.46 113.31 2oan n PHE 262 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.19 2oan n PHE 262 Cb 0.17 -0.74 -0.11 0.00 -0.01 0.00 0.00 39.48 38.79 2oan n PHE 262 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2oan n GLN 263 N -2.50 1.22 0.00 -1.08 6.02 0.25 -3.98 117.38 117.31 2oan n GLN 263 Ca -0.19 -3.99 0.08 0.00 -0.01 0.00 0.00 57.00 52.90 2oan n GLN 263 Cb 0.86 -2.04 0.38 0.00 1.02 0.00 0.00 30.24 30.46 2oan n GLN 263 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2oan n PRO 264 N 2.25 0.14 0.29 -1.09 -0.02 -1.10 -1.71 135.00 133.75 2oan n PRO 264 Ca 0.24 0.17 0.17 0.00 -2.02 0.00 0.00 63.50 62.06 2oan n PRO 264 Cb 0.40 -1.50 0.95 0.00 -0.02 0.00 0.00 33.50 33.34 2oan n PRO 264 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2oan h SER 265 N 0.00 0.00 -0.41 2.55 4.64 -1.82 -1.81 113.55 116.69 2oan h SER 265 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 2oan h SER 265 Cb 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2oan h SER 265 CO 0.00 0.00 0.30 -0.26 -0.87 0.00 0.00 176.83 176.00 2oan h PHE 266 N 0.00 0.00 -0.53 4.77 -1.00 -1.65 -0.67 116.94 117.86 2oan h PHE 266 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2oan h PHE 266 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2oan h PHE 266 CO 0.00 0.00 0.00 1.28 -1.61 0.00 0.00 178.31 177.98 2oan n LEU 267 N -4.41 3.64 0.00 1.54 4.77 -0.73 -4.93 117.00 116.88 2oan n LEU 267 Ca 0.07 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.31 2oan n LEU 267 Cb 0.49 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2oan n LEU 267 CO 0.36 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 2oan n GLY 268 N 1.51 0.48 3.85 -0.72 0.00 -0.26 -5.04 105.19 105.01 2oan n GLY 268 Ca 0.21 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 2oan n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2oan s MET 269 N -0.67 3.79 -0.67 1.61 1.00 -0.92 -4.97 119.30 118.49 2oan s MET 269 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 55.69 55.91 2oan s MET 269 Cb 0.00 -3.14 0.28 0.00 0.00 0.00 0.00 34.83 31.97 2oan s MET 269 CO 0.00 0.66 2.23 0.39 0.00 0.00 0.00 175.02 178.30 2oan n GLU 270 N 1.51 2.56 0.00 2.03 -0.58 -1.26 -3.29 120.64 121.61 2oan n GLU 270 Ca -0.13 -2.99 0.00 0.00 -0.42 0.00 0.00 57.16 53.62 2oan n GLU 270 Cb 0.53 -2.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.21 2oan n GLU 270 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2oan n SER 271 N -0.15 0.00 -5.02 1.62 3.41 -1.26 -5.12 113.62 107.10 2oan n SER 271 Ca 0.52 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.95 2oan n SER 271 Cb 0.42 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.40 2oan n SER 271 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2oan s GLY 273 N 0.00 1.86 0.41 5.00 0.00 -1.26 -4.44 107.32 108.89 2oan s GLY 273 Ca 0.00 -1.86 0.12 0.00 0.00 0.00 0.00 44.72 42.98 2oan s GLY 273 CO 0.00 -1.57 1.93 0.16 0.00 0.00 0.00 173.10 173.62 2oan h ILE 274 N 0.46 1.17 -0.06 0.90 3.07 -1.23 -1.96 117.51 119.87 2oan h ILE 274 Ca -0.36 -0.78 -0.05 0.00 1.55 0.00 0.00 64.86 65.22 2oan h ILE 274 Cb 1.28 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 39.15 2oan h ILE 274 CO 0.43 0.23 -0.15 1.12 -1.05 0.00 0.00 178.15 178.73 2oan h HIS 275 N 0.11 0.26 -0.55 0.16 2.07 -1.92 -2.08 115.15 113.21 2oan h HIS 275 Ca 0.02 -0.10 0.01 0.00 -2.85 0.00 0.00 60.37 57.45 2oan h HIS 275 Cb 0.39 -0.05 -0.03 0.00 2.57 0.00 0.00 27.41 30.29 2oan h HIS 275 CO 0.00 0.77 0.36 0.93 -3.07 0.00 0.00 177.93 176.92 2oan h GLU 276 N -0.32 0.71 -0.38 5.12 5.08 -1.93 -1.82 114.58 121.05 2oan h GLU 276 Ca -0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2oan h GLU 276 Cb 0.76 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2oan h GLU 276 CO 0.03 0.47 0.23 1.15 -1.00 0.00 0.00 179.01 179.89 2oan h THR 277 N 0.73 1.13 -0.54 1.13 2.02 -1.36 0.15 112.91 116.17 2oan h THR 277 Ca 0.20 -0.30 0.09 0.00 0.77 0.00 0.00 66.41 67.17 2oan h THR 277 Cb -0.07 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 66.91 2oan h THR 277 CO -0.05 0.13 0.14 0.74 0.37 0.00 0.00 175.52 176.85 2oan h THR 278 N 0.50 0.73 -0.25 3.16 2.02 -1.27 -0.95 112.91 116.85 2oan h THR 278 Ca 0.14 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2oan h THR 278 Cb 0.01 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2oan h THR 278 CO -0.03 0.05 0.11 0.15 0.37 0.00 0.00 175.52 176.17 2oan h PHE 279 N 0.29 0.37 -0.93 3.16 3.57 -0.35 -1.50 116.94 121.55 2oan h PHE 279 Ca 0.27 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.82 2oan h PHE 279 Cb 0.36 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.93 2oan h PHE 279 CO -0.21 0.38 0.60 -0.91 -2.23 0.00 0.00 178.31 175.94 2oan h ASN 280 N 0.25 0.93 -0.39 0.41 2.35 -0.57 0.16 115.58 118.73 2oan h ASN 280 Ca 0.08 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2oan h ASN 280 Cb 0.16 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2oan h ASN 280 CO -0.01 0.59 0.03 0.28 -1.65 0.00 0.00 177.43 176.68 2oan h SER 281 N 1.06 0.65 -0.12 5.81 0.02 -0.67 -1.23 113.55 119.07 2oan h SER 281 Ca 0.40 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2oan h SER 281 Cb 0.21 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2oan h SER 281 CO -0.16 0.77 0.06 0.40 -1.14 0.00 0.00 176.83 176.77 2oan h ILE 282 N 0.50 1.12 -0.13 3.27 2.04 -0.90 -2.79 117.51 120.63 2oan h ILE 282 Ca 0.11 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.65 2oan h ILE 282 Cb 0.42 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2oan h ILE 282 CO 0.01 0.11 0.18 0.24 0.00 0.00 0.00 178.15 178.69 2oan h MET 283 N 0.07 0.00 -0.00 2.37 2.86 -0.47 -0.86 114.93 118.90 2oan h MET 283 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2oan h MET 283 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2oan h MET 283 CO -0.01 0.00 -0.02 1.63 1.06 0.00 0.00 176.91 179.58 2oan n LYS 284 N -3.62 0.81 -3.72 1.72 5.02 -0.48 -4.82 118.16 113.06 2oan n LYS 284 Ca 0.00 -0.09 -0.26 0.00 -2.02 0.00 0.00 58.31 55.94 2oan n LYS 284 Cb 0.28 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 2oan n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oan n ASP 286 N -0.86 1.80 0.21 0.00 2.03 -1.26 -4.79 116.55 113.68 2oan n ASP 286 Ca -0.05 1.14 0.12 0.00 0.52 0.00 0.00 54.79 56.51 2oan n ASP 286 Cb 0.54 -1.28 0.42 0.00 -0.72 0.00 0.00 41.12 40.09 2oan n ASP 286 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2oan h VAL 287 N 2.85 0.05 -0.13 5.18 3.04 -1.93 -2.70 116.25 122.60 2oan h VAL 287 Ca -0.44 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.15 2oan h VAL 287 Cb 1.32 0.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 2oan h VAL 287 CO 0.73 0.00 -0.32 0.44 -1.01 0.00 0.00 177.57 177.40 2oan h ASP 288 N 0.00 0.51 0.37 3.17 5.19 -2.01 -3.32 116.42 120.34 2oan h ASP 288 Ca 0.11 -0.58 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2oan h ASP 288 Cb 1.62 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.98 2oan h ASP 288 CO -0.00 1.00 -0.18 2.30 -3.12 0.00 0.00 179.24 179.24 2oan n ILE 289 N -4.38 0.00 -0.30 0.35 -0.00 -1.02 -4.24 119.36 109.78 2oan n ILE 289 Ca -0.07 -0.07 -0.04 0.00 -0.00 0.00 0.00 62.75 62.57 2oan n ILE 289 Cb 0.49 0.06 0.07 0.00 -0.00 0.00 0.00 39.64 40.26 2oan n ILE 289 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 2oan h ARG 290 N 0.68 1.10 -0.74 6.28 3.08 -1.68 -2.05 114.38 121.05 2oan h ARG 290 Ca 0.00 -0.09 0.17 0.00 0.07 0.00 0.00 59.98 60.13 2oan h ARG 290 Cb 0.42 -0.24 -0.12 0.00 0.08 0.00 0.00 29.97 30.12 2oan h ARG 290 CO 0.00 0.77 0.10 0.87 -1.07 0.00 0.00 179.97 180.63 2oan h LYS 291 N 1.12 0.17 -0.12 0.04 1.57 -1.82 0.30 116.57 117.83 2oan h LYS 291 Ca 0.30 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.91 2oan h LYS 291 Cb -0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2oan h LYS 291 CO -0.06 0.11 -0.58 -0.44 -0.57 0.00 0.00 179.45 177.92 2oan h ASP 292 N 0.18 0.43 -0.10 0.86 3.32 -1.69 -2.30 116.42 117.13 2oan h ASP 292 Ca 0.42 -0.24 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 2oan h ASP 292 Cb 0.73 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2oan h ASP 292 CO -0.59 0.91 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.47 2oan h LEU 293 N 0.29 0.45 -0.87 1.55 3.38 -0.45 -2.15 115.31 117.51 2oan h LEU 293 Ca -0.00 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.41 2oan h LEU 293 Cb 1.10 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.66 2oan h LEU 293 CO 0.10 0.98 0.55 1.88 0.09 0.00 0.00 178.44 182.04 2oan h TYR 294 N -0.06 1.03 -0.01 1.13 0.05 -0.49 -1.66 116.97 116.96 2oan h TYR 294 Ca -0.01 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2oan h TYR 294 Cb 0.94 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 38.34 2oan h TYR 294 CO 0.12 0.56 -0.07 0.00 -1.05 0.00 0.00 178.16 177.72 2oan n ALA 295 N -2.35 2.71 -2.94 3.88 0.00 -0.87 -2.07 120.51 118.87 2oan n ALA 295 Ca 0.12 -0.29 -0.18 0.00 0.00 0.00 0.00 53.44 53.09 2oan n ALA 295 Cb 0.13 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 2oan n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2oan n ASN 296 N -0.72 1.96 -4.60 0.00 3.02 -0.63 -4.37 115.26 109.92 2oan n ASN 296 Ca 0.17 -3.11 -0.40 0.00 -0.03 0.00 0.00 54.58 51.22 2oan n ASN 296 Cb 0.26 -0.57 -0.08 0.00 -0.61 0.00 0.00 39.78 38.78 2oan n ASN 296 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2oan s THR 297 N -3.24 5.09 -0.11 3.41 2.01 -0.89 -0.78 115.64 121.12 2oan s THR 297 Ca 0.39 0.67 0.01 0.00 0.31 0.00 0.00 61.69 63.07 2oan s THR 297 Cb 0.37 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 69.05 2oan s THR 297 CO -0.07 0.04 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.05 2oan s VAL 298 N 2.26 2.83 -0.11 3.82 1.01 0.16 -0.08 120.40 130.28 2oan s VAL 298 Ca 0.19 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 2oan s VAL 298 Cb -0.16 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2oan s VAL 298 CO 0.10 0.54 0.28 -0.76 0.00 0.00 0.00 175.10 175.27 2oan s LEU 299 N 0.19 4.33 0.07 3.92 1.43 -0.43 0.25 118.68 128.45 2oan s LEU 299 Ca -0.09 0.60 -0.06 0.00 -1.03 0.00 0.00 54.13 53.55 2oan s LEU 299 Cb -0.16 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 2oan s LEU 299 CO 0.06 0.22 0.11 -0.94 0.23 0.00 0.00 176.35 176.03 2oan s SER 300 N -0.23 0.25 0.00 2.29 1.04 0.60 -4.57 113.70 113.08 2oan s SER 300 Ca 0.18 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.83 2oan s SER 300 Cb -0.14 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2oan s SER 300 CO 0.06 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.21 2oan n GLY 301 N 0.01 1.64 0.44 7.32 0.00 -0.63 -0.88 105.19 113.09 2oan n GLY 301 Ca -0.15 -1.68 0.26 0.00 0.00 0.00 0.00 46.02 44.45 2oan n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2oan h GLY 302 N 0.00 0.68 1.63 -0.02 0.00 -1.74 -0.46 103.07 103.16 2oan h GLY 302 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2oan h GLY 302 CO 0.00 -0.06 0.00 2.41 0.00 0.00 0.00 176.54 178.89 2oan n THR 303 N -4.45 0.15 -0.05 4.70 -1.04 -0.88 -1.70 114.28 111.00 2oan n THR 303 Ca 0.23 0.04 0.07 0.00 -2.04 0.00 0.00 64.05 62.35 2oan n THR 303 Cb 0.93 -0.59 0.27 0.00 -1.82 0.00 0.00 70.33 69.11 2oan n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2oan n THR 304 N -1.31 1.36 1.35 12.58 -2.24 -0.18 -4.49 114.28 121.34 2oan n THR 304 Ca 0.12 -0.87 0.14 0.00 -2.27 0.00 0.00 64.05 61.16 2oan n THR 304 Cb 0.22 0.02 0.54 0.00 -2.10 0.00 0.00 70.33 69.02 2oan n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2oan n MET 305 N 0.79 0.73 -2.04 -0.78 2.81 -0.69 -4.91 117.12 113.03 2oan n MET 305 Ca 0.19 -0.31 -0.42 0.00 -1.81 0.00 0.00 57.70 55.35 2oan n MET 305 Cb 0.70 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.69 2oan n MET 305 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2oan s TYR 306 N -2.49 3.07 0.49 2.03 2.02 -1.26 -4.96 117.35 116.25 2oan s TYR 306 Ca 0.27 0.98 -0.23 0.00 -0.37 0.00 0.00 57.07 57.72 2oan s TYR 306 Cb 0.20 -3.80 -0.08 0.00 -0.40 0.00 0.00 41.96 37.88 2oan s TYR 306 CO 0.49 -2.68 1.23 -2.30 -1.57 0.00 0.00 175.55 170.72 2oan n PRO 307 N 2.78 1.65 0.00 -1.71 -0.02 -1.26 -2.50 135.00 133.94 2oan n PRO 307 Ca 0.08 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2oan n PRO 307 Cb 0.40 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2oan n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oan n GLY 308 N 0.90 2.27 0.30 -1.23 0.00 -1.26 -1.01 105.19 105.15 2oan n GLY 308 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 2oan n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2oan h ILE 309 N 0.00 1.24 -0.38 -0.61 2.10 -1.74 -2.18 117.51 115.93 2oan h ILE 309 Ca 0.00 -0.73 -0.06 0.00 1.08 0.00 0.00 64.86 65.15 2oan h ILE 309 Cb 0.00 0.42 -0.01 0.00 -1.09 0.00 0.00 36.82 36.14 2oan h ILE 309 CO 0.00 0.30 0.02 0.00 -1.08 0.00 0.00 178.15 177.38 2oan h ALA 310 N 1.14 0.52 -0.80 0.18 0.00 -1.92 -0.51 119.26 117.86 2oan h ALA 310 Ca 0.24 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2oan h ALA 310 Cb 0.18 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2oan h ALA 310 CO -0.02 0.27 0.51 -0.44 0.00 0.00 0.00 179.25 179.57 2oan h ASP 311 N 0.50 0.84 0.02 0.00 5.19 -1.95 -1.16 116.42 119.85 2oan h ASP 311 Ca 0.11 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2oan h ASP 311 Cb 0.44 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.77 2oan h ASP 311 CO 0.02 0.57 -0.01 -0.09 -3.12 0.00 0.00 179.24 176.61 2oan h ARG 312 N 0.99 -0.02 -0.40 3.56 9.65 -0.94 -1.90 114.38 125.32 2oan h ARG 312 Ca 0.33 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 59.29 2oan h ARG 312 Cb 0.03 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.53 2oan h ARG 312 CO -0.12 0.30 -0.18 0.52 2.80 0.00 0.00 179.97 183.29 2oan h MET 313 N -0.34 -0.10 -0.48 0.20 2.86 -1.02 0.15 114.93 116.18 2oan h MET 313 Ca -0.00 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 2oan h MET 313 Cb 0.33 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.91 2oan h MET 313 CO 0.00 -0.07 -0.25 0.37 1.06 0.00 0.00 176.91 178.03 2oan h GLN 314 N -0.11 -0.14 -0.34 1.72 5.75 -1.05 0.13 115.11 121.07 2oan h GLN 314 Ca 0.20 0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.64 2oan h GLN 314 Cb 0.41 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 2oan h GLN 314 CO -0.47 -0.09 -0.04 -0.22 -2.65 0.00 0.00 178.83 175.36 2oan h LYS 315 N -0.14 0.63 0.12 1.69 3.64 -0.73 -1.22 116.57 120.55 2oan h LYS 315 Ca 0.22 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2oan h LYS 315 Cb 0.49 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2oan h LYS 315 CO -0.57 0.78 -0.06 0.93 -2.27 0.00 0.00 179.45 178.26 2oan h GLU 316 N 0.42 -0.15 -0.26 1.90 4.39 0.01 -1.38 114.58 119.51 2oan h GLU 316 Ca 0.09 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.84 2oan h GLU 316 Cb 0.52 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 2oan h GLU 316 CO 0.03 0.15 0.02 0.82 -1.16 0.00 0.00 179.01 178.87 2oan h ILE 317 N -0.46 0.83 -1.01 3.13 1.08 -0.85 -1.80 117.51 118.43 2oan h ILE 317 Ca -0.02 -0.04 0.25 0.00 -0.39 0.00 0.00 64.86 64.67 2oan h ILE 317 Cb 0.37 0.72 -0.12 0.00 -3.07 0.00 0.00 36.82 34.72 2oan h ILE 317 CO 0.03 0.02 0.60 0.74 -0.69 0.00 0.00 178.15 178.85 2oan h THR 318 N 0.10 0.52 0.00 -0.27 2.02 -1.10 0.26 112.91 114.45 2oan h THR 318 Ca 0.12 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 2oan h THR 318 Cb 0.15 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 2oan h THR 318 CO -0.19 0.10 -0.31 0.00 0.37 0.00 0.00 175.52 175.49 2oan h ALA 319 N 1.72 0.95 0.05 6.16 0.00 -0.41 -3.23 119.26 124.50 2oan h ALA 319 Ca 0.64 -0.28 -0.33 0.00 0.00 0.00 0.00 54.91 54.94 2oan h ALA 319 Cb 1.28 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2oan h ALA 319 CO -0.46 0.39 -1.92 1.28 0.00 0.00 0.00 179.25 178.54 2oan n LEU 320 N -3.39 1.59 -4.85 0.00 4.77 0.33 -4.97 117.00 110.49 2oan n LEU 320 Ca 0.00 0.27 -0.32 0.00 -0.03 0.00 0.00 56.01 55.94 2oan n LEU 320 Cb 0.51 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2oan n LEU 320 CO 0.36 0.60 0.65 0.00 -1.33 0.00 0.00 177.39 177.67 2oan s ALA 321 N -2.57 3.11 0.38 -1.18 0.00 0.63 -5.00 121.76 117.14 2oan s ALA 321 Ca -0.13 0.10 -0.26 0.00 0.00 0.00 0.00 51.96 51.66 2oan s ALA 321 Cb 0.07 -3.06 -0.11 0.00 0.00 0.00 0.00 23.12 20.03 2oan s ALA 321 CO 0.79 -0.26 1.22 -2.30 0.00 0.00 0.00 175.76 175.22 2oan n PRO 322 N -1.68 1.88 -0.30 0.00 -0.02 -1.26 -4.89 135.00 128.73 2oan n PRO 322 Ca 0.06 0.66 0.10 0.00 -2.02 0.00 0.00 63.50 62.31 2oan n PRO 322 Cb 0.54 -2.28 0.24 0.00 -0.02 0.00 0.00 33.50 31.98 2oan n PRO 322 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2oan h SER 323 N 2.16 -0.33 -0.65 2.55 0.02 -1.94 -2.19 113.55 113.17 2oan h SER 323 Ca -0.46 0.23 0.09 0.00 -0.84 0.00 0.00 61.79 60.81 2oan h SER 323 Cb 1.30 0.39 -0.10 0.00 0.14 0.00 0.00 62.40 64.13 2oan h SER 323 CO 0.60 -0.24 -0.27 0.41 -1.14 0.00 0.00 176.83 176.19 2oan n THR 324 N -5.38 -0.35 -2.16 -2.27 -1.04 -1.26 -4.80 114.28 97.01 2oan n THR 324 Ca 0.19 1.52 -0.42 0.00 -2.04 0.00 0.00 64.05 63.30 2oan n THR 324 Cb 0.63 -1.99 -0.03 0.00 -1.82 0.00 0.00 70.33 67.11 2oan n THR 324 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2oan s MET 325 N -5.58 4.32 -0.09 -2.82 0.00 -0.83 -4.97 119.30 109.32 2oan s MET 325 Ca -0.09 2.08 -0.29 0.00 0.00 0.00 0.00 55.69 57.39 2oan s MET 325 Cb 0.12 -3.26 -0.04 0.00 0.00 0.00 0.00 34.83 31.65 2oan s MET 325 CO 0.45 -0.45 1.57 0.21 0.00 0.00 0.00 175.02 176.81 2oan s LYS 326 N 1.15 4.15 -0.15 4.11 2.20 -1.26 -5.01 119.74 124.93 2oan s LYS 326 Ca 0.65 2.03 -0.06 0.00 -0.36 0.00 0.00 55.97 58.22 2oan s LYS 326 Cb -0.37 -3.95 -0.04 0.00 -1.51 0.00 0.00 37.83 31.97 2oan s LYS 326 CO 0.30 -0.86 0.06 0.42 -0.36 0.00 0.00 175.35 174.91 2oan s ILE 327 N 4.05 4.77 -0.05 5.43 1.09 -1.26 -3.38 121.20 131.85 2oan s ILE 327 Ca 0.69 -0.05 -0.02 0.00 -1.10 0.00 0.00 60.65 60.17 2oan s ILE 327 Cb -0.30 -3.11 0.03 0.00 -1.06 0.00 0.00 42.46 38.02 2oan s ILE 327 CO 0.26 0.51 0.08 -0.75 -0.10 0.00 0.00 174.94 174.94 2oan s LYS 328 N -0.08 -0.05 -0.24 2.79 2.20 -0.88 -4.94 119.74 118.55 2oan s LYS 328 Ca 0.06 0.38 -0.07 0.00 -0.36 0.00 0.00 55.97 55.98 2oan s LYS 328 Cb -0.12 -0.42 -0.03 0.00 -1.51 0.00 0.00 37.83 35.75 2oan s LYS 328 CO 0.01 -0.30 0.07 0.42 -0.36 0.00 0.00 175.35 175.20 2oan s ILE 329 N 1.99 4.40 -0.26 5.43 -1.09 -1.26 -2.09 121.20 128.32 2oan s ILE 329 Ca 0.02 -0.14 -0.09 0.00 -2.23 0.00 0.00 60.65 58.21 2oan s ILE 329 Cb -0.12 -3.05 -0.04 0.00 -1.58 0.00 0.00 42.46 37.67 2oan s ILE 329 CO -0.04 0.35 0.11 -0.63 -1.23 0.00 0.00 174.94 173.51 2oan s ILE 330 N 1.47 4.68 -0.64 2.92 1.09 0.88 -5.00 121.20 126.61 2oan s ILE 330 Ca 0.06 -0.05 0.05 0.00 -1.10 0.00 0.00 60.65 59.61 2oan s ILE 330 Cb -0.15 -3.20 0.18 0.00 -1.06 0.00 0.00 42.46 38.23 2oan s ILE 330 CO 0.04 0.31 0.49 0.00 -0.10 0.00 0.00 174.94 175.68 2oan n ALA 331 N 4.95 3.35 -1.51 9.38 0.00 -1.26 -1.31 120.51 134.11 2oan n ALA 331 Ca -0.15 -4.26 -0.38 0.00 0.00 0.00 0.00 53.44 48.64 2oan n ALA 331 Cb 0.52 -0.96 0.04 0.00 0.00 0.00 0.00 19.45 19.05 2oan n ALA 331 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2oan n PRO 332 N 2.00 0.62 0.16 0.00 -0.02 -1.26 -4.89 135.00 131.61 2oan n PRO 332 Ca 0.23 0.24 0.02 0.00 -2.02 0.00 0.00 63.50 61.97 2oan n PRO 332 Cb 0.38 -1.82 0.25 0.00 -0.02 0.00 0.00 33.50 32.29 2oan n PRO 332 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2oan h PRO 333 N 0.33 0.00 -0.32 0.52 0.13 -1.99 -3.06 132.00 127.60 2oan h PRO 333 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2oan h PRO 333 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2oan h PRO 333 CO 0.48 0.50 0.00 -0.85 -0.23 0.00 0.00 178.00 177.91 2oan n GLU 334 N -3.68 0.93 0.09 0.86 0.28 -1.26 -4.51 120.64 113.35 2oan n GLU 334 Ca -0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.11 2oan n GLU 334 Cb 0.57 -1.16 0.46 0.00 1.43 0.00 0.00 31.44 32.73 2oan n GLU 334 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2oan n ARG 335 N -0.31 0.17 -0.02 3.44 1.85 -1.16 -2.19 116.66 118.44 2oan n ARG 335 Ca 0.00 0.25 0.00 0.00 -1.00 0.00 0.00 57.85 57.11 2oan n ARG 335 Cb 0.08 -1.75 0.31 0.00 -1.05 0.00 0.00 32.46 30.05 2oan n ARG 335 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 2oan h LYS 336 N 0.00 0.57 -0.07 2.89 3.64 -1.81 -1.68 116.57 120.12 2oan h LYS 336 Ca 0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2oan h LYS 336 Cb 0.52 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2oan h LYS 336 CO 0.00 0.54 0.00 0.66 -2.27 0.00 0.00 179.45 178.38 2oan n TYR 337 N -4.32 0.22 -0.27 1.91 4.01 -0.93 -4.35 117.16 113.43 2oan n TYR 337 Ca 0.02 -0.92 -0.02 0.00 -0.16 0.00 0.00 57.90 56.82 2oan n TYR 337 Cb 0.20 -0.18 0.15 0.00 -0.31 0.00 0.00 39.34 39.21 2oan n TYR 337 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2oan h SER 338 N 0.46 1.00 -0.15 7.72 4.64 -1.48 0.13 113.55 125.87 2oan h SER 338 Ca 0.00 -0.08 0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2oan h SER 338 Cb 1.06 -0.25 -0.07 0.00 -0.31 0.00 0.00 62.40 62.83 2oan h SER 338 CO 0.05 0.79 -0.39 0.58 -0.87 0.00 0.00 176.83 177.00 2oan h VAL 339 N 1.13 0.19 -0.21 0.95 2.07 -1.85 0.11 116.25 118.65 2oan h VAL 339 Ca 0.29 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.80 2oan h VAL 339 Cb 0.00 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2oan h VAL 339 CO -0.05 0.00 0.11 -0.25 0.02 0.00 0.00 177.57 177.40 2oan h TRP 340 N -0.45 0.30 -0.48 1.57 7.01 -1.61 -1.65 115.95 120.64 2oan h TRP 340 Ca 0.09 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 2oan h TRP 340 Cb 0.60 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.54 2oan h TRP 340 CO -0.47 0.29 0.28 0.82 -2.79 0.00 0.00 178.44 176.57 2oan h ILE 341 N 0.22 1.14 -0.33 2.65 2.04 -0.65 0.15 117.51 122.73 2oan h ILE 341 Ca 0.07 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2oan h ILE 341 Cb 0.09 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2oan h ILE 341 CO -0.01 0.14 0.19 1.23 0.00 0.00 0.00 178.15 179.71 2oan h GLY 342 N 0.70 0.45 1.25 5.37 0.00 -0.36 -0.86 103.07 109.62 2oan h GLY 342 Ca 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2oan h GLY 342 CO -0.03 0.13 0.46 -1.33 0.00 0.00 0.00 176.54 175.77 2oan h GLY 343 N 0.40 1.06 1.41 4.60 0.00 -0.12 0.11 103.07 110.53 2oan h GLY 343 Ca 0.13 -0.42 -0.16 0.00 0.00 0.00 0.00 47.33 46.87 2oan h GLY 343 CO -0.06 0.41 -0.51 0.23 0.00 0.00 0.00 176.54 176.62 2oan h SER 344 N 1.01 0.69 -0.03 0.19 0.87 -0.81 -1.05 113.55 114.43 2oan h SER 344 Ca 0.27 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 2oan h SER 344 Cb -0.06 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 2oan h SER 344 CO -0.05 1.07 -0.02 0.40 -0.53 0.00 0.00 176.83 177.70 2oan h ILE 345 N 0.49 1.37 -0.49 2.23 2.04 -0.69 -2.94 117.51 119.51 2oan h ILE 345 Ca 0.02 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 2oan h ILE 345 Cb 1.06 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 39.18 2oan h ILE 345 CO 0.10 0.30 0.23 0.25 0.00 0.00 0.00 178.15 179.03 2oan h LEU 346 N -0.38 0.65 0.00 1.44 5.85 -0.70 -2.71 115.31 119.46 2oan h LEU 346 Ca 0.01 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2oan h LEU 346 Cb 0.50 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2oan h LEU 346 CO 0.01 0.61 0.00 0.00 -0.34 0.00 0.00 178.44 178.71 2oan n ALA 347 N -2.31 2.30 0.70 1.25 0.00 -0.40 -3.15 120.51 118.88 2oan n ALA 347 Ca 0.02 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.43 2oan n ALA 347 Cb 0.12 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.13 2oan n ALA 347 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2oan n SER 348 N -1.47 1.76 -4.73 0.00 3.41 -1.04 -4.80 113.62 106.74 2oan n SER 348 Ca 0.08 -1.38 -0.41 0.00 -0.26 0.00 0.00 58.87 56.90 2oan n SER 348 Cb 0.31 0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 64.60 2oan n SER 348 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2oan s LEU 349 N -1.88 4.46 0.35 1.04 1.43 -1.10 -4.96 118.68 118.02 2oan s LEU 349 Ca 0.14 2.08 0.12 0.00 -1.03 0.00 0.00 54.13 55.44 2oan s LEU 349 Cb 0.13 -3.60 0.64 0.00 0.03 0.00 0.00 46.19 43.39 2oan s LEU 349 CO 0.36 -0.29 1.78 0.77 0.23 0.00 0.00 176.35 179.20 2oan h SER 350 N 5.49 0.01 0.35 2.29 4.64 -1.91 -2.42 113.55 122.00 2oan h SER 350 Ca -0.44 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2oan h SER 350 Cb 1.21 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2oan h SER 350 CO 0.74 0.43 0.00 0.35 -0.87 0.00 0.00 176.83 177.48 2oan n THR 351 N -4.04 1.21 -0.06 2.95 -2.24 -1.26 -2.44 114.28 108.40 2oan n THR 351 Ca -0.02 0.38 -0.08 0.00 -2.27 0.00 0.00 64.05 62.06 2oan n THR 351 Cb 0.45 -1.27 -0.15 0.00 -2.10 0.00 0.00 70.33 67.25 2oan n THR 351 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2oan n PHE 352 N -1.79 0.46 0.28 4.78 7.35 -0.91 -4.33 117.46 123.29 2oan n PHE 352 Ca 0.02 0.17 0.13 0.00 -0.76 0.00 0.00 57.45 57.01 2oan n PHE 352 Cb 0.12 -1.07 0.72 0.00 0.35 0.00 0.00 39.48 39.60 2oan n PHE 352 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 2oan h GLN 353 N 0.00 0.00 -0.56 -4.13 1.08 -1.49 1.29 115.11 111.30 2oan h GLN 353 Ca -0.41 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 56.83 2oan h GLN 353 Cb 2.09 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.49 2oan h GLN 353 CO 0.05 0.00 0.37 0.37 -0.95 0.00 0.00 178.83 178.67 2oan h GLN 354 N 0.00 0.59 0.00 1.46 -0.00 -1.76 -3.29 115.11 112.11 2oan h GLN 354 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 2oan h GLN 354 Cb 0.52 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 27.87 2oan h GLN 354 CO 0.00 0.39 -0.40 -1.33 0.00 0.00 0.00 178.83 177.49 2oan n MET 355 N -4.47 0.25 -1.68 1.69 2.81 0.44 -4.89 117.12 111.27 2oan n MET 355 Ca 0.07 0.12 -0.41 0.00 -1.81 0.00 0.00 57.70 55.67 2oan n MET 355 Cb 0.18 -1.70 0.01 0.00 -0.71 0.00 0.00 33.22 31.00 2oan n MET 355 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2oan n TRP 356 N -2.09 1.96 -3.50 2.03 7.02 -1.24 -4.96 117.44 116.66 2oan n TRP 356 Ca 0.04 0.52 -0.40 0.00 -1.02 0.00 0.00 57.50 56.63 2oan n TRP 356 Cb 0.43 -2.35 -0.10 0.00 -2.42 0.00 0.00 31.31 26.86 2oan n TRP 356 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2oan s ILE 357 N -1.20 5.26 0.53 -0.99 1.01 -0.33 -4.93 121.20 120.54 2oan s ILE 357 Ca 0.61 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 61.06 2oan s ILE 357 Cb -0.52 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 2oan s ILE 357 CO 0.58 -0.02 0.85 -0.94 0.00 0.00 0.00 174.94 175.40 2oan s SER 358 N 1.73 6.02 0.38 3.58 1.04 -1.26 -1.34 113.70 123.84 2oan s SER 358 Ca 0.07 0.89 0.10 0.00 0.48 0.00 0.00 55.95 57.49 2oan s SER 358 Cb -0.17 -2.07 0.86 0.00 0.10 0.00 0.00 66.02 64.74 2oan s SER 358 CO 0.11 -0.78 1.90 0.50 0.98 0.00 0.00 173.24 175.96 2oan h LYS 359 N 0.04 0.61 -0.66 4.02 1.63 -1.72 -2.05 116.57 118.44 2oan h LYS 359 Ca -0.46 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.28 2oan h LYS 359 Cb 1.22 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.68 2oan h LYS 359 CO 0.61 0.41 0.32 0.37 -3.45 0.00 0.00 179.45 177.71 2oan h GLN 360 N 0.63 0.95 -0.18 1.90 -0.00 -1.94 0.28 115.11 116.76 2oan h GLN 360 Ca 0.39 -0.14 -0.17 0.00 -0.00 0.00 0.00 58.65 58.74 2oan h GLN 360 Cb 0.64 -0.17 -0.00 0.00 0.00 0.00 0.00 27.48 27.95 2oan h GLN 360 CO -0.16 0.75 -0.60 0.93 0.00 0.00 0.00 178.83 179.76 2oan h GLU 361 N 0.91 0.59 -0.39 1.69 5.08 -1.78 -2.37 114.58 118.30 2oan h GLU 361 Ca 0.23 -0.39 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 2oan h GLU 361 Cb 0.11 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2oan h GLU 361 CO -0.03 1.01 -0.32 -0.92 -1.00 0.00 0.00 179.01 177.75 2oan h TYR 362 N 0.44 1.04 0.00 4.33 3.20 -1.22 0.65 116.97 125.41 2oan h TYR 362 Ca -0.00 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.58 2oan h TYR 362 Cb 1.16 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2oan h TYR 362 CO 0.05 1.09 0.00 -0.25 -1.64 0.00 0.00 178.16 177.41 2oan n ASP 363 N -4.07 0.00 -0.13 -2.11 8.00 0.07 -0.22 116.55 118.09 2oan n ASP 363 Ca -0.01 0.36 -0.26 0.00 0.71 0.00 0.00 54.79 55.59 2oan n ASP 363 Cb 0.51 -0.45 -0.09 0.00 -0.02 0.00 0.00 41.12 41.07 2oan n ASP 363 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2oan n GLU 364 N -1.45 0.58 -0.04 -1.24 1.02 -0.90 -4.76 120.64 113.85 2oan n GLU 364 Ca 0.07 0.28 0.04 0.00 -0.02 0.00 0.00 57.16 57.53 2oan n GLU 364 Cb 0.25 -1.51 -0.16 0.00 -0.02 0.00 0.00 31.44 30.01 2oan n GLU 364 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2oan n SER 365 N -4.30 0.21 0.00 1.62 7.64 0.22 -5.09 113.62 113.93 2oan n SER 365 Ca -0.47 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.41 2oan n SER 365 Cb 0.82 1.64 0.00 0.00 -1.01 0.00 0.00 64.21 65.66 2oan n SER 365 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2oan n GLY 366 N 1.47 -2.29 0.27 0.23 0.00 0.70 -4.49 105.19 101.07 2oan n GLY 366 Ca -0.13 -1.54 0.16 0.00 0.00 0.00 0.00 46.02 44.51 2oan n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2oan h PRO 367 N 0.00 0.00 0.00 1.61 0.11 -1.90 -2.43 132.00 129.39 2oan h PRO 367 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2oan h PRO 367 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2oan h PRO 367 CO 0.00 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 2oan n SER 368 N -2.67 0.42 0.29 -2.05 3.41 -1.26 -3.59 113.62 108.17 2oan n SER 368 Ca -0.02 0.54 0.17 0.00 -0.26 0.00 0.00 58.87 59.30 2oan n SER 368 Cb 0.17 -0.66 0.89 0.00 -0.26 0.00 0.00 64.21 64.35 2oan n SER 368 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2oan h ILE 369 N 0.00 0.29 0.00 -1.33 2.10 -1.69 -2.96 117.51 113.92 2oan h ILE 369 Ca 0.00 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.63 2oan h ILE 369 Cb 0.61 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 37.57 2oan h ILE 369 CO 0.00 0.05 0.00 1.62 -1.08 0.00 0.00 178.15 178.74 2oan h VAL 370 N 0.00 0.00 0.00 2.19 3.04 -1.82 -2.82 116.25 116.84 2oan h VAL 370 Ca -0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 2oan h VAL 370 Cb 0.23 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 2oan h VAL 370 CO 0.01 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.98 2oan n HIS 371 N -2.38 0.00 1.83 3.17 8.25 -1.12 -2.30 115.22 122.68 2oan n HIS 371 Ca -0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 2oan n HIS 371 Cb 0.12 -0.41 0.17 0.00 1.12 0.00 0.00 29.99 30.98 2oan n HIS 371 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2oan n ARG 372 N -1.41 0.92 -1.68 -0.41 1.85 -1.06 -4.86 116.66 110.01 2oan n ARG 372 Ca 0.06 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.46 2oan n ARG 372 Cb 0.19 -1.10 -0.04 0.00 -1.05 0.00 0.00 32.46 30.47 2oan n ARG 372 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 2oan n LYS 373 N -0.60 2.39 -1.06 2.89 0.00 -0.97 -4.86 118.16 115.96 2oan n LYS 373 Ca 0.04 0.87 -0.09 0.00 -0.00 0.00 0.00 58.31 59.13 2oan n LYS 373 Cb 0.02 -2.73 0.28 0.00 -0.00 0.00 0.00 35.03 32.60 2oan n LYS 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40