#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oan h ARG 2 N 0.00 0.29 0.00 0.03 1.12 -1.82 0.29 114.38 114.29 1oan h ARG 2 Ca 0.00 -0.07 -0.08 0.00 -1.11 0.00 0.00 59.98 58.72 1oan h ARG 2 Cb 0.00 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 29.91 1oan h ARG 2 CO 0.00 0.42 -0.37 0.00 -3.11 0.00 0.00 179.97 176.92 1oan n ILE 4 N -3.71 0.04 0.00 0.00 5.41 -1.07 -0.92 119.36 119.11 1oan n ILE 4 Ca -0.01 -0.59 0.00 0.00 1.00 0.00 0.00 62.75 63.15 1oan n ILE 4 Cb 0.46 -2.38 0.00 0.00 -0.71 0.00 0.00 39.64 37.01 1oan n ILE 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1oan n GLY 5 N 6.08 0.84 3.84 7.39 0.00 -1.26 -3.31 105.19 118.77 1oan n GLY 5 Ca 0.39 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 1oan n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oan s ILE 6 N -1.64 5.25 0.01 -0.61 1.01 -0.10 -5.02 121.20 120.10 1oan s ILE 6 Ca 0.00 0.56 -0.13 0.00 0.00 0.00 0.00 60.65 61.08 1oan s ILE 6 Cb 0.00 -3.58 -0.07 0.00 0.01 0.00 0.00 42.46 38.82 1oan s ILE 6 CO 0.00 0.57 0.94 -1.28 0.00 0.00 0.00 174.94 175.17 1oan h SER 7 N 5.03 -0.41 -0.30 3.58 0.87 -1.93 -3.34 113.55 117.05 1oan h SER 7 Ca -0.52 0.01 -0.58 0.00 -1.23 0.00 0.00 61.79 59.48 1oan h SER 7 Cb 1.22 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.27 1oan h SER 7 CO 0.62 -0.23 2.08 -3.20 -0.53 0.00 0.00 176.83 175.57 1oan n ASN 8 N -3.63 3.38 -4.31 6.23 5.15 -1.26 -4.89 115.26 115.93 1oan n ASN 8 Ca -0.06 -2.76 -0.33 0.00 -0.60 0.00 0.00 54.58 50.83 1oan n ASN 8 Cb 0.19 -1.51 -0.15 0.00 -0.53 0.00 0.00 39.78 37.78 1oan n ASN 8 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1oan s ARG 9 N 4.95 3.30 -0.14 1.20 3.52 -1.26 -1.41 118.95 129.12 1oan s ARG 9 Ca 0.58 -0.70 -0.03 0.00 -0.13 0.00 0.00 55.73 55.45 1oan s ARG 9 Cb 0.08 -2.72 -0.03 0.00 -1.56 0.00 0.00 34.95 30.73 1oan s ARG 9 CO 0.08 0.02 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.05 1oan s ASP 10 N 0.83 4.83 -0.24 -2.12 1.01 0.13 -4.97 116.67 116.14 1oan s ASP 10 Ca -0.04 -0.10 -0.11 0.00 0.71 0.00 0.00 52.55 53.01 1oan s ASP 10 Cb -0.15 -1.72 -0.05 0.00 1.01 0.00 0.00 42.92 42.01 1oan s ASP 10 CO 0.00 0.20 0.18 -0.36 0.21 0.00 0.00 175.17 175.40 1oan s PHE 11 N 0.18 3.31 -0.13 4.23 0.40 -1.26 0.37 117.98 125.08 1oan s PHE 11 Ca -0.02 0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.58 1oan s PHE 11 Cb -0.14 -2.29 0.01 0.00 0.51 0.00 0.00 43.02 41.11 1oan s PHE 11 CO 0.03 0.05 -0.22 0.08 0.70 0.00 0.00 175.22 175.85 1oan s VAL 12 N 1.12 2.09 0.05 -0.44 1.01 0.37 -4.92 120.40 119.67 1oan s VAL 12 Ca 0.08 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.14 1oan s VAL 12 Cb -0.14 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1oan s VAL 12 CO 0.05 0.55 -0.09 -0.70 0.00 0.00 0.00 175.10 174.91 1oan s GLU 13 N 0.74 2.34 0.42 2.72 2.12 -1.26 -0.08 118.70 125.70 1oan s GLU 13 Ca -0.09 -0.87 -0.25 0.00 0.36 0.00 0.00 54.97 54.12 1oan s GLU 13 Cb -0.16 -2.39 -0.08 0.00 0.26 0.00 0.00 34.13 31.76 1oan s GLU 13 CO -0.00 0.56 1.29 0.20 -0.54 0.00 0.00 175.26 176.76 1oan s GLY 14 N -1.76 2.91 -0.49 -1.50 0.00 0.12 -4.90 107.32 101.70 1oan s GLY 14 Ca 0.19 1.21 -0.26 0.00 0.00 0.00 0.00 44.72 45.85 1oan s GLY 14 CO 0.10 1.78 2.32 0.14 0.00 0.00 0.00 173.10 177.43 1oan s VAL 15 N -1.29 3.06 0.00 1.40 1.01 -1.24 -4.71 120.40 118.63 1oan s VAL 15 Ca 0.58 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1oan s VAL 15 Cb -0.37 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1oan s VAL 15 CO 0.47 -0.15 0.00 -1.20 0.00 0.00 0.00 175.10 174.23 1oan n SER 16 N 15.20 0.00 0.00 3.32 7.64 -1.26 -0.56 113.62 137.96 1oan n SER 16 Ca 0.34 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1oan n SER 16 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1oan n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oan n GLY 17 N 0.00 2.28 3.69 0.23 0.00 -1.26 -5.05 105.19 105.08 1oan n GLY 17 Ca 0.00 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1oan n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oan s GLY 18 N 0.00 1.54 -0.29 -0.02 0.00 0.27 -4.89 107.32 103.94 1oan s GLY 18 Ca 0.00 1.24 -0.04 0.00 0.00 0.00 0.00 44.72 45.91 1oan s GLY 18 CO 0.00 2.89 2.99 -1.14 0.00 0.00 0.00 173.10 177.84 1oan n SER 19 N 5.47 6.04 -4.03 1.64 3.41 -1.26 -3.66 113.62 121.22 1oan n SER 19 Ca 0.16 -2.94 -0.25 0.00 -0.26 0.00 0.00 58.87 55.58 1oan n SER 19 Cb 0.40 -1.28 -0.17 0.00 -0.26 0.00 0.00 64.21 62.90 1oan n SER 19 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1oan s TRP 20 N -0.79 1.49 -0.01 7.33 1.48 -1.25 -1.02 118.94 126.18 1oan s TRP 20 Ca 0.59 -0.55 0.00 0.00 -1.06 0.00 0.00 56.10 55.08 1oan s TRP 20 Cb 0.35 -1.09 0.01 0.00 -1.16 0.00 0.00 33.47 31.58 1oan s TRP 20 CO -0.13 -0.28 0.00 0.08 -4.06 0.00 0.00 176.95 172.56 1oan s VAL 21 N 0.63 0.03 -0.18 -0.66 1.01 0.65 -3.86 120.40 118.03 1oan s VAL 21 Ca -0.14 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.77 1oan s VAL 21 Cb -0.16 -0.07 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 1oan s VAL 21 CO 0.04 0.04 0.17 -1.81 0.00 0.00 0.00 175.10 173.54 1oan s ASP 22 N 0.29 6.29 0.16 3.32 1.01 -1.26 0.12 116.67 126.60 1oan s ASP 22 Ca -0.02 0.33 0.05 0.00 0.71 0.00 0.00 52.55 53.62 1oan s ASP 22 Cb -0.04 -2.11 -0.04 0.00 1.01 0.00 0.00 42.92 41.74 1oan s ASP 22 CO -0.01 0.20 -0.11 0.27 0.21 0.00 0.00 175.17 175.73 1oan s ILE 23 N 0.17 1.26 -0.09 0.77 -4.36 -0.74 -5.00 121.20 113.21 1oan s ILE 23 Ca 0.11 -2.09 0.02 0.00 -0.26 0.00 0.00 60.65 58.43 1oan s ILE 23 Cb -0.12 -1.88 0.01 0.00 1.25 0.00 0.00 42.46 41.73 1oan s ILE 23 CO 0.00 -0.72 -0.13 -0.69 0.24 0.00 0.00 174.94 173.64 1oan s VAL 24 N -3.27 1.30 0.29 8.37 1.01 -1.26 -2.03 120.40 124.81 1oan s VAL 24 Ca 0.18 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.71 1oan s VAL 24 Cb 0.02 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1oan s VAL 24 CO 0.02 0.40 0.01 -0.76 0.00 0.00 0.00 175.10 174.77 1oan s LEU 25 N 0.90 3.14 -0.29 3.92 1.43 -0.86 -4.89 118.68 122.03 1oan s LEU 25 Ca -0.09 -0.75 -0.25 0.00 -1.03 0.00 0.00 54.13 52.00 1oan s LEU 25 Cb -0.15 -1.62 0.17 0.00 0.03 0.00 0.00 46.19 44.62 1oan s LEU 25 CO 0.01 -0.09 1.32 -1.83 0.23 0.00 0.00 176.35 175.99 1oan s GLU 26 N -3.70 0.19 0.20 1.70 -1.05 -1.26 -1.47 118.70 113.29 1oan s GLU 26 Ca 0.33 0.21 -0.31 0.00 -0.15 0.00 0.00 54.97 55.05 1oan s GLU 26 Cb -0.05 0.09 -0.16 0.00 -0.44 0.00 0.00 34.13 33.58 1oan s GLU 26 CO 0.20 -0.03 0.96 0.72 0.95 0.00 0.00 175.26 178.07 1oan n HIS 27 N 1.68 0.81 -0.72 4.83 8.25 -1.26 -0.66 115.22 128.15 1oan n HIS 27 Ca -0.10 0.79 0.00 0.00 -0.26 0.00 0.00 57.72 58.14 1oan n HIS 27 Cb 0.57 -2.18 0.00 0.00 1.12 0.00 0.00 29.99 29.50 1oan n HIS 27 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oan n GLY 28 N 1.75 0.68 3.44 -1.41 0.00 -1.26 -5.03 105.19 103.36 1oan n GLY 28 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1oan n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oan s SER 29 N -2.21 3.06 -0.03 1.61 0.15 0.16 -4.51 113.70 111.94 1oan s SER 29 Ca 0.00 -1.12 -0.13 0.00 0.70 0.00 0.00 55.95 55.40 1oan s SER 29 Cb 0.00 -0.22 0.02 0.00 -1.71 0.00 0.00 66.02 64.11 1oan s SER 29 CO 0.00 -0.20 0.28 0.00 1.20 0.00 0.00 173.24 174.52 1oan s VAL 31 N -1.05 0.45 -0.36 0.00 1.01 -0.46 0.21 120.40 120.19 1oan s VAL 31 Ca -0.11 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1oan s VAL 31 Cb -0.05 -0.49 0.05 0.00 0.00 0.00 0.00 36.38 35.89 1oan s VAL 31 CO 0.03 0.20 0.13 -0.89 0.00 0.00 0.00 175.10 174.58 1oan s THR 32 N 0.93 3.77 -0.00 3.92 2.01 0.16 -0.19 115.64 126.23 1oan s THR 32 Ca -0.11 -1.27 -0.13 0.00 0.31 0.00 0.00 61.69 60.49 1oan s THR 32 Cb -0.14 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 69.11 1oan s THR 32 CO -0.00 -0.27 0.38 0.42 -0.69 0.00 0.00 174.62 174.46 1oan s THR 33 N 1.38 5.08 0.07 -0.82 -4.23 0.30 -0.48 115.64 116.94 1oan s THR 33 Ca -0.00 0.74 0.03 0.00 -1.18 0.00 0.00 61.69 61.27 1oan s THR 33 Cb -0.20 -3.68 -0.03 0.00 1.34 0.00 0.00 72.50 69.93 1oan s THR 33 CO 0.02 0.55 -0.09 -0.04 -0.54 0.00 0.00 174.62 174.52 1oan s MET 34 N -1.17 0.69 -0.28 3.99 -1.94 0.89 -1.55 119.30 119.92 1oan s MET 34 Ca 0.24 -0.98 -0.21 0.00 -1.71 0.00 0.00 55.69 53.02 1oan s MET 34 Cb -0.16 -0.38 0.10 0.00 2.01 0.00 0.00 34.83 36.40 1oan s MET 34 CO 0.13 0.06 0.83 0.00 -0.01 0.00 0.00 175.02 176.03 1oan s ALA 35 N -2.07 -1.93 0.03 3.03 0.00 -1.26 0.13 121.76 119.70 1oan s ALA 35 Ca -0.01 2.12 -0.31 0.00 0.00 0.00 0.00 51.96 53.75 1oan s ALA 35 Cb -0.05 -1.39 -0.16 0.00 0.00 0.00 0.00 23.12 21.52 1oan s ALA 35 CO -0.01 -0.32 0.79 1.17 0.00 0.00 0.00 175.76 177.39 1oan n LYS 36 N 3.12 0.00 -4.18 0.00 4.81 -1.26 -0.69 118.16 119.95 1oan n LYS 36 Ca -0.16 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 56.99 1oan n LYS 36 Cb 0.57 -1.15 -0.09 0.00 0.02 0.00 0.00 35.03 34.37 1oan n LYS 36 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1oan n ASN 37 N 1.32 0.70 -3.87 3.14 4.13 -1.26 -4.95 115.26 114.47 1oan n ASN 37 Ca 0.16 -1.17 -0.11 0.00 1.68 0.00 0.00 54.58 55.13 1oan n ASN 37 Cb 0.09 -1.46 -0.11 0.00 -1.54 0.00 0.00 39.78 36.76 1oan n ASN 37 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1oan s LYS 38 N -7.02 0.33 0.58 3.52 -0.14 0.13 -4.41 119.74 112.74 1oan s LYS 38 Ca 0.05 -0.21 -0.20 0.00 -1.36 0.00 0.00 55.97 54.25 1oan s LYS 38 Cb -0.03 0.14 -0.04 0.00 -1.68 0.00 0.00 37.83 36.22 1oan s LYS 38 CO 0.92 -0.07 1.32 -2.14 -0.76 0.00 0.00 175.35 174.63 1oan s PRO 39 N -0.84 2.95 0.00 -1.68 0.02 -1.26 -4.40 135.00 129.79 1oan s PRO 39 Ca -0.09 2.14 -0.25 0.00 0.02 0.00 0.00 61.00 62.82 1oan s PRO 39 Cb -0.05 -2.10 -0.05 0.00 0.02 0.00 0.00 34.50 32.32 1oan s PRO 39 CO 0.01 -1.31 0.76 0.99 -0.33 0.00 0.00 177.00 177.12 1oan s THR 40 N -1.36 4.86 0.19 0.99 2.01 -1.26 -4.65 115.64 116.42 1oan s THR 40 Ca 0.75 1.61 0.10 0.00 0.31 0.00 0.00 61.69 64.46 1oan s THR 40 Cb -0.39 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 67.97 1oan s THR 40 CO 0.44 0.30 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.71 1oan s LEU 41 N 0.35 2.46 -0.10 4.42 1.43 -0.59 -0.40 118.68 126.24 1oan s LEU 41 Ca 0.40 -0.89 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1oan s LEU 41 Cb -0.20 -0.97 -0.00 0.00 0.03 0.00 0.00 46.19 45.05 1oan s LEU 41 CO 0.22 0.02 -0.22 -1.81 0.23 0.00 0.00 176.35 174.79 1oan s ASP 42 N -2.79 3.24 -0.05 2.29 1.01 0.31 -0.54 116.67 120.14 1oan s ASP 42 Ca 0.19 -0.52 0.06 0.00 0.71 0.00 0.00 52.55 52.99 1oan s ASP 42 Cb -0.06 -1.39 -0.01 0.00 1.01 0.00 0.00 42.92 42.46 1oan s ASP 42 CO 0.09 0.17 -0.23 -0.36 0.21 0.00 0.00 175.17 175.05 1oan s PHE 43 N 0.29 2.48 -0.05 4.23 0.08 0.73 -0.84 117.98 124.90 1oan s PHE 43 Ca -0.16 -0.59 -0.04 0.00 0.12 0.00 0.00 56.93 56.25 1oan s PHE 43 Cb -0.17 -1.60 0.02 0.00 -0.57 0.00 0.00 43.02 40.69 1oan s PHE 43 CO 0.08 -0.13 0.14 -2.00 -0.10 0.00 0.00 175.22 173.21 1oan s GLU 44 N -0.29 0.15 -0.69 0.44 2.12 -0.96 -1.36 118.70 118.11 1oan s GLU 44 Ca 0.00 0.22 -0.19 0.00 0.36 0.00 0.00 54.97 55.36 1oan s GLU 44 Cb -0.13 0.04 0.11 0.00 0.26 0.00 0.00 34.13 34.41 1oan s GLU 44 CO 0.03 -0.04 0.84 -1.17 -0.54 0.00 0.00 175.26 174.38 1oan s LEU 45 N 0.25 5.23 0.00 2.70 2.96 -1.26 -0.96 118.68 127.61 1oan s LEU 45 Ca -0.01 -1.57 0.00 0.00 -0.22 0.00 0.00 54.13 52.33 1oan s LEU 45 Cb -0.03 -2.34 0.00 0.00 0.50 0.00 0.00 46.19 44.33 1oan s LEU 45 CO -0.01 -1.13 0.72 -0.38 -1.32 0.00 0.00 176.35 174.24 1oan n ILE 46 N 5.48 0.00 -4.17 6.68 2.08 -0.97 -4.44 119.36 124.02 1oan n ILE 46 Ca -0.00 1.22 -0.12 0.00 0.56 0.00 0.00 62.75 64.42 1oan n ILE 46 Cb 0.45 -2.04 -0.10 0.00 -0.75 0.00 0.00 39.64 37.20 1oan n ILE 46 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 1oan s LYS 47 N -1.90 0.83 -0.28 0.38 -2.85 -1.24 -4.94 119.74 109.74 1oan s LYS 47 Ca 0.00 -1.27 0.01 0.00 -1.00 0.00 0.00 55.97 53.72 1oan s LYS 47 Cb 0.00 -0.30 0.08 0.00 -2.06 0.00 0.00 37.83 35.55 1oan s LYS 47 CO 0.00 0.01 0.01 0.99 0.10 0.00 0.00 175.35 176.47 1oan s THR 48 N -3.21 1.59 -0.25 3.79 2.01 -1.19 -0.74 115.64 117.65 1oan s THR 48 Ca 0.09 -1.60 -0.02 0.00 0.31 0.00 0.00 61.69 60.47 1oan s THR 48 Cb 0.02 -2.03 0.02 0.00 0.01 0.00 0.00 72.50 70.52 1oan s THR 48 CO -0.03 -0.39 -0.05 -0.70 -0.69 0.00 0.00 174.62 172.76 1oan s GLU 49 N 1.30 2.95 0.02 4.92 2.12 -1.14 -3.90 118.70 124.98 1oan s GLU 49 Ca 0.03 -0.90 -0.30 0.00 0.36 0.00 0.00 54.97 54.15 1oan s GLU 49 Cb -0.19 -3.01 -0.05 0.00 0.26 0.00 0.00 34.13 31.14 1oan s GLU 49 CO -0.11 -0.36 1.31 0.00 -0.54 0.00 0.00 175.26 175.55 1oan s ALA 50 N 1.36 3.52 0.08 6.30 0.00 -1.26 -2.46 121.76 129.30 1oan s ALA 50 Ca 0.02 0.85 -0.34 0.00 0.00 0.00 0.00 51.96 52.49 1oan s ALA 50 Cb -0.16 -3.54 -0.16 0.00 0.00 0.00 0.00 23.12 19.26 1oan s ALA 50 CO -0.04 -0.73 1.59 0.87 0.00 0.00 0.00 175.76 177.45 1oan h LYS 51 N 7.37 -0.92 -0.71 0.00 1.79 -1.90 -3.42 116.57 118.78 1oan h LYS 51 Ca -0.38 0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.08 1oan h LYS 51 Cb 1.19 0.21 -0.16 0.00 -1.58 0.00 0.00 32.23 31.88 1oan h LYS 51 CO 0.87 -0.61 -0.35 -1.14 -1.08 0.00 0.00 179.45 177.14 1oan s GLN 52 N -5.96 0.72 1.30 3.15 0.74 -1.26 -5.15 119.66 113.21 1oan s GLN 52 Ca -0.18 -0.62 -0.18 0.00 0.05 0.00 0.00 55.36 54.42 1oan s GLN 52 Cb 0.04 -0.01 0.33 0.00 1.10 0.00 0.00 33.01 34.47 1oan s GLN 52 CO 0.62 -0.92 0.98 -2.14 -0.55 0.00 0.00 175.29 173.28 1oan s PRO 53 N 1.14 -1.98 -0.12 1.67 0.02 -1.26 -5.02 135.00 129.45 1oan s PRO 53 Ca 0.25 0.38 -0.00 0.00 0.02 0.00 0.00 61.00 61.65 1oan s PRO 53 Cb 0.03 -1.47 -0.02 0.00 0.02 0.00 0.00 34.50 33.06 1oan s PRO 53 CO -0.08 -4.31 -0.11 0.00 -0.33 0.00 0.00 177.00 172.18 1oan s ALA 54 N -2.43 2.74 -0.94 -1.55 0.00 -0.90 -4.89 121.76 113.79 1oan s ALA 54 Ca 0.69 -0.88 -0.25 0.00 0.00 0.00 0.00 51.96 51.51 1oan s ALA 54 Cb -0.18 -1.26 -0.10 0.00 0.00 0.00 0.00 23.12 21.58 1oan s ALA 54 CO 0.60 0.31 2.10 0.99 0.00 0.00 0.00 175.76 179.76 1oan s THR 55 N 0.12 3.29 0.22 0.00 2.01 -1.26 -1.13 115.64 118.89 1oan s THR 55 Ca -0.05 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 61.55 1oan s THR 55 Cb -0.14 -3.81 0.17 0.00 0.01 0.00 0.00 72.50 68.72 1oan s THR 55 CO 0.04 -0.58 1.74 0.25 -0.69 0.00 0.00 174.62 175.38 1oan h LEU 56 N 19.74 0.22 -8.16 4.42 6.46 -1.79 -3.29 115.31 132.91 1oan h LEU 56 Ca 0.08 0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.85 1oan h LEU 56 Cb 0.99 0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.96 1oan h LEU 56 CO 1.13 0.12 0.10 -0.60 -0.62 0.00 0.00 178.44 178.57 1oan s ARG 57 N -6.08 2.01 -0.29 1.25 3.52 -1.23 -2.79 118.95 115.34 1oan s ARG 57 Ca -0.13 -1.43 0.02 0.00 -0.13 0.00 0.00 55.73 54.06 1oan s ARG 57 Cb 0.18 0.56 0.16 0.00 -1.56 0.00 0.00 34.95 34.29 1oan s ARG 57 CO 0.75 -0.90 0.40 0.21 -0.81 0.00 0.00 175.30 174.95 1oan s LYS 58 N -2.94 0.41 0.24 5.12 2.20 -0.86 -2.66 119.74 121.25 1oan s LYS 58 Ca 0.19 0.12 -0.22 0.00 -0.36 0.00 0.00 55.97 55.70 1oan s LYS 58 Cb -0.04 -0.32 -0.09 0.00 -1.51 0.00 0.00 37.83 35.88 1oan s LYS 58 CO 0.13 -1.03 0.78 0.71 -0.36 0.00 0.00 175.35 175.58 1oan s TYR 59 N 2.53 3.71 -0.20 4.03 2.02 -1.26 -1.49 117.35 126.69 1oan s TYR 59 Ca 0.10 1.52 -0.11 0.00 -0.37 0.00 0.00 57.07 58.21 1oan s TYR 59 Cb -0.12 -2.71 -0.05 0.00 -0.40 0.00 0.00 41.96 38.67 1oan s TYR 59 CO -0.30 0.34 0.16 0.00 -1.57 0.00 0.00 175.55 174.18 1oan n ILE 61 N 3.70 1.24 -3.47 0.00 -5.35 -0.58 -4.12 119.36 110.78 1oan n ILE 61 Ca -0.15 -1.21 0.01 0.00 -0.27 0.00 0.00 62.75 61.12 1oan n ILE 61 Cb 0.52 0.35 -0.05 0.00 -1.74 0.00 0.00 39.64 38.72 1oan n ILE 61 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1oan s GLU 62 N -1.38 0.28 0.25 6.28 2.12 -1.21 0.46 118.70 125.51 1oan s GLU 62 Ca 0.19 0.61 0.01 0.00 0.36 0.00 0.00 54.97 56.15 1oan s GLU 62 Cb 0.13 0.27 -0.05 0.00 0.26 0.00 0.00 34.13 34.73 1oan s GLU 62 CO 0.09 -0.08 0.09 0.00 -0.54 0.00 0.00 175.26 174.82 1oan s ALA 63 N 1.98 1.70 -0.06 6.30 0.00 -1.26 -0.47 121.76 129.96 1oan s ALA 63 Ca -0.05 -1.85 0.02 0.00 0.00 0.00 0.00 51.96 50.09 1oan s ALA 63 Cb -0.05 1.02 0.01 0.00 0.00 0.00 0.00 23.12 24.10 1oan s ALA 63 CO -0.16 -0.45 -0.12 0.21 0.00 0.00 0.00 175.76 175.24 1oan s LYS 64 N -4.03 1.65 -0.14 0.00 2.20 0.19 -4.81 119.74 114.80 1oan s LYS 64 Ca 0.37 -0.41 -0.11 0.00 -0.36 0.00 0.00 55.97 55.45 1oan s LYS 64 Cb 0.08 -1.37 -0.05 0.00 -1.51 0.00 0.00 37.83 34.98 1oan s LYS 64 CO 0.13 0.05 0.23 -0.51 -0.36 0.00 0.00 175.35 174.88 1oan s LEU 65 N 0.59 4.31 0.00 5.43 1.43 -1.26 -1.40 118.68 127.78 1oan s LEU 65 Ca -0.13 0.49 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 1oan s LEU 65 Cb -0.15 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 1oan s LEU 65 CO 0.03 0.24 0.27 0.35 0.23 0.00 0.00 176.35 177.46 1oan n THR 66 N 2.89 0.00 -3.81 5.49 -2.24 -0.11 -4.93 114.28 111.56 1oan n THR 66 Ca -0.15 -1.78 -0.24 0.00 -2.27 0.00 0.00 64.05 59.61 1oan n THR 66 Cb 0.53 0.93 -0.05 0.00 -2.10 0.00 0.00 70.33 69.64 1oan n THR 66 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1oan n ASN 67 N -1.91 -0.06 -4.76 3.42 4.13 -1.26 0.03 115.26 114.85 1oan n ASN 67 Ca 0.05 -0.90 -0.41 0.00 1.68 0.00 0.00 54.58 55.00 1oan n ASN 67 Cb 0.47 -1.10 -0.03 0.00 -1.54 0.00 0.00 39.78 37.58 1oan n ASN 67 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1oan s THR 68 N -3.97 3.05 0.06 3.41 2.01 -1.26 -4.16 115.64 114.78 1oan s THR 68 Ca 0.07 1.03 -0.10 0.00 0.31 0.00 0.00 61.69 63.00 1oan s THR 68 Cb -0.04 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.82 1oan s THR 68 CO 0.69 0.24 0.22 0.42 -0.69 0.00 0.00 174.62 175.50 1oan s THR 69 N -1.01 0.11 -0.01 -0.82 -4.23 0.84 -4.98 115.64 105.54 1oan s THR 69 Ca 0.48 -0.94 -0.17 0.00 -1.18 0.00 0.00 61.69 59.88 1oan s THR 69 Cb -0.37 -1.07 0.03 0.00 1.34 0.00 0.00 72.50 72.43 1oan s THR 69 CO 0.47 -0.52 0.36 0.28 -0.54 0.00 0.00 174.62 174.67 1oan s THR 70 N -3.05 0.05 0.04 3.99 -1.32 -1.26 -0.83 115.64 113.27 1oan s THR 70 Ca -0.01 -0.43 0.07 0.00 -1.21 0.00 0.00 61.69 60.10 1oan s THR 70 Cb 0.01 -0.69 -0.02 0.00 -1.51 0.00 0.00 72.50 70.28 1oan s THR 70 CO -0.07 -0.23 -0.19 -0.70 -2.21 0.00 0.00 174.62 171.22 1oan s GLU 71 N -1.43 1.25 0.12 7.08 2.56 -0.60 -5.00 118.70 122.68 1oan s GLU 71 Ca -0.12 -0.88 -0.04 0.00 0.00 0.00 0.00 54.97 53.93 1oan s GLU 71 Cb -0.04 -1.33 -0.03 0.00 2.00 0.00 0.00 34.13 34.73 1oan s GLU 71 CO 0.04 0.34 0.11 -1.54 -0.56 0.00 0.00 175.26 173.65 1oan s SER 72 N -1.16 0.26 0.07 -1.70 1.04 -1.26 -1.27 113.70 109.69 1oan s SER 72 Ca 0.06 -1.01 0.01 0.00 0.48 0.00 0.00 55.95 55.49 1oan s SER 72 Cb -0.08 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 1oan s SER 72 CO 0.02 -0.74 -0.06 -0.13 0.98 0.00 0.00 173.24 173.30 1oan s ARG 73 N -3.98 0.70 0.77 4.02 1.81 -0.38 -4.87 118.95 117.03 1oan s ARG 73 Ca 0.16 -1.16 -0.12 0.00 -1.72 0.00 0.00 55.73 52.90 1oan s ARG 73 Cb 0.06 -0.13 0.05 0.00 -0.45 0.00 0.00 34.95 34.48 1oan s ARG 73 CO -0.03 -0.02 1.10 0.00 -0.68 0.00 0.00 175.30 175.67 1oan s PRO 75 N -5.27 4.12 -0.93 0.00 0.02 -1.26 -2.67 135.00 129.01 1oan s PRO 75 Ca 0.60 2.57 -0.06 0.00 0.02 0.00 0.00 61.00 64.13 1oan s PRO 75 Cb -0.13 -2.99 0.01 0.00 0.02 0.00 0.00 34.50 31.41 1oan s PRO 75 CO 0.53 -0.56 0.81 0.25 -0.33 0.00 0.00 177.00 177.70 1oan n THR 76 N 1.02 -2.10 -1.98 0.99 -2.24 -1.26 -4.93 114.28 103.77 1oan n THR 76 Ca 0.03 -0.01 0.04 0.00 -2.27 0.00 0.00 64.05 61.84 1oan n THR 76 Cb 0.39 -3.23 0.06 0.00 -2.10 0.00 0.00 70.33 65.45 1oan n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oan n GLN 77 N -3.58 0.45 -1.07 -0.78 1.13 -1.09 -5.13 117.38 107.31 1oan n GLN 77 Ca 0.00 -1.98 0.14 0.00 -1.94 0.00 0.00 57.00 53.22 1oan n GLN 77 Cb 0.54 -0.65 -0.04 0.00 0.11 0.00 0.00 30.24 30.20 1oan n GLN 77 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1oan n GLY 78 N -0.21 -1.91 3.79 1.08 0.00 -1.26 -4.85 105.19 101.82 1oan n GLY 78 Ca 0.08 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 1oan n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oan s GLU 79 N -2.16 3.46 0.92 1.61 2.02 -1.26 -4.71 118.70 118.59 1oan s GLU 79 Ca 0.00 1.43 -0.12 0.00 0.02 0.00 0.00 54.97 56.29 1oan s GLU 79 Cb 0.00 -2.04 0.15 0.00 0.10 0.00 0.00 34.13 32.34 1oan s GLU 79 CO 0.00 -0.73 1.13 -2.14 0.02 0.00 0.00 175.26 173.55 1oan s PRO 80 N -3.49 1.03 -0.14 0.39 0.02 -1.26 -4.97 135.00 126.59 1oan s PRO 80 Ca 0.69 0.30 -0.10 0.00 0.02 0.00 0.00 61.00 61.90 1oan s PRO 80 Cb -0.19 -1.83 0.04 0.00 0.02 0.00 0.00 34.50 32.54 1oan s PRO 80 CO 0.28 -2.27 0.34 0.99 -0.33 0.00 0.00 177.00 176.00 1oan s THR 81 N -3.25 -0.02 -0.01 0.99 2.01 -1.26 -4.94 115.64 109.16 1oan s THR 81 Ca 0.64 0.06 0.05 0.00 0.31 0.00 0.00 61.69 62.75 1oan s THR 81 Cb -0.15 -0.50 -0.01 0.00 0.01 0.00 0.00 72.50 71.85 1oan s THR 81 CO 0.54 0.02 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.55 1oan s LEU 82 N 0.74 2.04 0.21 4.42 1.43 -1.26 -4.79 118.68 121.47 1oan s LEU 82 Ca -0.05 -0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 1oan s LEU 82 Cb -0.06 -0.90 0.17 0.00 0.03 0.00 0.00 46.19 45.43 1oan s LEU 82 CO -0.05 0.21 1.81 0.78 0.23 0.00 0.00 176.35 179.33 1oan h ASN 83 N 5.65 1.05 -0.03 2.29 2.35 -2.02 -1.18 115.58 123.69 1oan h ASN 83 Ca -0.37 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.26 1oan h ASN 83 Cb 1.15 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 39.25 1oan h ASN 83 CO 0.48 0.89 0.17 -0.33 -1.65 0.00 0.00 177.43 176.98 1oan h GLU 84 N 1.14 0.00 0.00 0.81 3.07 -1.95 -0.94 114.58 116.71 1oan h GLU 84 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 1oan h GLU 84 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1oan h GLU 84 CO -0.04 0.00 0.32 1.49 -1.40 0.00 0.00 179.01 179.38 1oan h GLU 85 N 0.00 0.00 0.00 2.33 4.81 -1.59 0.14 114.58 120.26 1oan h GLU 85 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1oan h GLU 85 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1oan h GLU 85 CO -0.00 0.00 -0.58 1.04 -0.73 0.00 0.00 179.01 178.74 1oan n GLN 86 N -2.61 3.15 -2.47 1.92 3.00 -0.36 -4.92 117.38 115.09 1oan n GLN 86 Ca -0.02 -0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.55 1oan n GLN 86 Cb 0.35 -1.04 -0.03 0.00 0.00 0.00 0.00 30.24 29.52 1oan n GLN 86 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1oan s ASP 87 N -2.12 6.19 0.51 1.08 -1.08 0.48 -4.88 116.67 116.84 1oan s ASP 87 Ca 0.04 0.06 0.11 0.00 -0.52 0.00 0.00 52.55 52.24 1oan s ASP 87 Cb 0.08 -2.55 0.59 0.00 -1.46 0.00 0.00 42.92 39.59 1oan s ASP 87 CO 0.46 -1.71 1.26 0.11 0.52 0.00 0.00 175.17 175.81 1oan h LYS 88 N 10.57 0.00 0.00 4.34 1.79 -1.91 0.58 116.57 131.93 1oan h LYS 88 Ca -0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1oan h LYS 88 Cb 1.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 1oan h LYS 88 CO 1.21 0.00 -0.27 0.54 -1.08 0.00 0.00 179.45 179.84 1oan n ARG 89 N -2.33 0.27 -3.68 3.15 1.74 -1.26 -4.45 116.66 110.10 1oan n ARG 89 Ca -0.01 0.16 -0.35 0.00 -0.77 0.00 0.00 57.85 56.88 1oan n ARG 89 Cb 0.62 -1.75 -0.05 0.00 -1.02 0.00 0.00 32.46 30.26 1oan n ARG 89 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1oan s PHE 90 N -3.13 3.59 -0.16 -1.55 0.40 0.20 -0.81 117.98 116.52 1oan s PHE 90 Ca 0.09 0.68 -0.01 0.00 -0.60 0.00 0.00 56.93 57.08 1oan s PHE 90 Cb 0.13 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.58 1oan s PHE 90 CO 0.65 0.58 -0.10 0.54 0.70 0.00 0.00 175.22 177.59 1oan s VAL 91 N -1.31 3.12 0.22 -0.44 0.11 -0.53 -4.87 120.40 116.70 1oan s VAL 91 Ca 0.29 -0.61 0.05 0.00 -2.93 0.00 0.00 61.98 58.78 1oan s VAL 91 Cb -0.14 -2.35 -0.05 0.00 -1.53 0.00 0.00 36.38 32.31 1oan s VAL 91 CO 0.16 0.49 -0.07 0.00 -3.33 0.00 0.00 175.10 172.36 1oan s LYS 93 N -3.76 0.42 0.38 0.00 2.47 -0.62 -4.98 119.74 113.65 1oan s LYS 93 Ca 0.25 0.67 -0.05 0.00 -1.56 0.00 0.00 55.97 55.28 1oan s LYS 93 Cb 0.03 0.09 -0.05 0.00 -1.46 0.00 0.00 37.83 36.45 1oan s LYS 93 CO 0.07 -0.11 0.67 -1.01 0.16 0.00 0.00 175.35 175.13 1oan s HIS 94 N 0.85 3.51 0.00 4.03 3.76 -1.26 -1.61 115.29 124.56 1oan s HIS 94 Ca -0.05 0.73 0.00 0.00 -0.15 0.00 0.00 55.06 55.59 1oan s HIS 94 Cb -0.06 -2.20 0.00 0.00 1.11 0.00 0.00 32.58 31.43 1oan s HIS 94 CO -0.06 -0.04 0.00 0.45 -0.85 0.00 0.00 174.74 174.24 1oan n SER 95 N -1.58 0.00 -3.88 1.40 2.88 -0.21 -4.93 113.62 107.30 1oan n SER 95 Ca -0.01 -0.38 -0.11 0.00 -1.33 0.00 0.00 58.87 57.04 1oan n SER 95 Cb 0.55 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.90 1oan n SER 95 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1oan s MET 96 N -0.15 0.42 0.04 -1.46 -1.94 -1.26 -1.82 119.30 113.13 1oan s MET 96 Ca 0.00 -0.37 -0.06 0.00 -1.71 0.00 0.00 55.69 53.56 1oan s MET 96 Cb 0.00 0.17 -0.01 0.00 2.01 0.00 0.00 34.83 37.00 1oan s MET 96 CO 0.00 -0.10 0.11 0.14 -0.01 0.00 0.00 175.02 175.16 1oan s VAL 97 N -1.23 0.14 0.28 -6.03 -7.23 -0.19 -4.68 120.40 101.46 1oan s VAL 97 Ca -0.13 -1.13 -0.29 0.00 -1.81 0.00 0.00 61.98 58.61 1oan s VAL 97 Cb -0.07 -0.98 -0.10 0.00 0.56 0.00 0.00 36.38 35.79 1oan s VAL 97 CO 0.01 -0.63 1.10 -1.81 -0.31 0.00 0.00 175.10 173.47 1oan s ASP 98 N -2.25 7.24 0.05 4.85 1.01 0.90 0.51 116.67 128.98 1oan s ASP 98 Ca -0.03 2.27 0.01 0.00 0.71 0.00 0.00 52.55 55.51 1oan s ASP 98 Cb 0.00 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1oan s ASP 98 CO -0.06 -0.16 -0.05 -0.13 0.21 0.00 0.00 175.17 174.98 1oan s ARG 99 N -1.49 0.52 -0.01 8.23 1.81 0.08 -4.83 118.95 123.27 1oan s ARG 99 Ca 0.45 -0.88 -0.03 0.00 -1.72 0.00 0.00 55.73 53.55 1oan s ARG 99 Cb -0.32 -0.07 0.01 0.00 -0.45 0.00 0.00 34.95 34.12 1oan s ARG 99 CO 0.41 -0.02 0.13 0.41 -0.68 0.00 0.00 175.30 175.55 1oan n GLY 100 N 1.05 0.43 0.41 -3.53 0.00 -1.24 -1.33 105.19 100.98 1oan n GLY 100 Ca -0.20 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 1oan n GLY 100 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1oan h TRP 101 N 1.09 -1.70 -0.00 1.61 4.06 -1.62 0.02 115.95 119.42 1oan h TRP 101 Ca -0.02 0.10 0.00 0.00 2.06 0.00 0.00 58.89 61.03 1oan h TRP 101 Cb 0.11 0.83 -0.00 0.00 -1.00 0.00 0.00 29.16 29.10 1oan h TRP 101 CO 0.00 -0.40 0.85 0.78 -3.56 0.00 0.00 178.44 176.11 1oan h GLY 102 N -0.17 0.00 -5.25 1.49 0.00 -1.96 -2.34 103.07 94.84 1oan h GLY 102 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.20 1oan h GLY 102 CO -0.74 0.00 -1.11 1.16 0.00 0.00 0.00 176.54 175.85 1oan n ASN 103 N -2.59 1.60 0.00 0.19 2.04 -0.06 -5.02 115.26 111.42 1oan n ASN 103 Ca -0.00 -2.05 0.00 0.00 -0.44 0.00 0.00 54.58 52.08 1oan n ASN 103 Cb 0.86 -0.47 0.00 0.00 -2.53 0.00 0.00 39.78 37.65 1oan n ASN 103 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1oan n GLY 104 N -0.54 0.57 3.58 4.83 0.00 -0.88 -4.76 105.19 107.99 1oan n GLY 104 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1oan n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oan n GLY 106 N -0.07 -1.34 3.47 0.00 0.00 -1.26 -1.93 105.19 104.07 1oan n GLY 106 Ca -0.10 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 1oan n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oan s LEU 107 N -3.34 2.62 -0.15 0.99 1.43 -1.26 -4.84 118.68 114.13 1oan s LEU 107 Ca 0.10 -0.70 -0.06 0.00 -1.03 0.00 0.00 54.13 52.44 1oan s LEU 107 Cb 0.17 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 1oan s LEU 107 CO 0.68 0.14 0.06 -0.36 0.23 0.00 0.00 176.35 177.09 1oan s PHE 108 N -1.45 3.28 -4.64 0.29 0.08 -1.26 -3.60 117.98 110.67 1oan s PHE 108 Ca 0.20 0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.41 1oan s PHE 108 Cb -0.09 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.38 1oan s PHE 108 CO 0.11 0.31 0.00 0.41 -0.10 0.00 0.00 175.22 175.95 1oan n GLY 109 N 2.96 -2.24 3.67 4.36 0.00 -0.44 -4.99 105.19 108.50 1oan n GLY 109 Ca -0.18 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 1oan n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oan s LYS 110 N -1.94 4.28 -0.04 1.61 -0.14 -1.26 -0.74 119.74 121.51 1oan s LYS 110 Ca 0.00 1.43 0.00 0.00 -1.36 0.00 0.00 55.97 56.04 1oan s LYS 110 Cb 0.00 -3.64 -0.03 0.00 -1.68 0.00 0.00 37.83 32.47 1oan s LYS 110 CO 0.00 -0.59 -0.01 0.20 -0.76 0.00 0.00 175.35 174.20 1oan s GLY 111 N 1.32 1.85 0.72 -3.33 0.00 0.18 -4.51 107.32 103.55 1oan s GLY 111 Ca 0.47 -0.90 -0.14 0.00 0.00 0.00 0.00 44.72 44.15 1oan s GLY 111 CO 0.10 -0.72 1.14 -0.32 0.00 0.00 0.00 173.10 173.30 1oan s GLY 112 N -1.27 2.13 0.19 0.20 0.00 -1.21 -1.03 107.32 106.33 1oan s GLY 112 Ca 0.17 0.63 -0.13 0.00 0.00 0.00 0.00 44.72 45.39 1oan s GLY 112 CO 0.07 1.01 0.41 -1.50 0.00 0.00 0.00 173.10 173.09 1oan s ILE 113 N -2.31 0.04 -0.29 0.90 2.07 -0.76 -1.24 121.20 119.62 1oan s ILE 113 Ca 0.69 -1.11 -0.14 0.00 -1.41 0.00 0.00 60.65 58.68 1oan s ILE 113 Cb -0.23 -1.75 0.10 0.00 0.13 0.00 0.00 42.46 40.71 1oan s ILE 113 CO 0.46 -0.19 0.70 0.54 -1.91 0.00 0.00 174.94 174.53 1oan s VAL 114 N -3.93 -0.27 -0.01 4.00 0.11 -0.39 -1.05 120.40 118.86 1oan s VAL 114 Ca 0.14 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.26 1oan s VAL 114 Cb 0.01 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.84 1oan s VAL 114 CO -0.01 0.00 -0.23 -0.89 -3.33 0.00 0.00 175.10 170.64 1oan s THR 115 N 1.97 1.83 0.02 5.04 2.01 -0.63 -1.56 115.64 124.32 1oan s THR 115 Ca -0.09 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 60.94 1oan s THR 115 Cb -0.07 -1.52 -0.01 0.00 0.01 0.00 0.00 72.50 70.91 1oan s THR 115 CO -0.19 0.51 -0.09 0.00 -0.69 0.00 0.00 174.62 174.15 1oan s ALA 117 N -0.64 -0.07 -0.14 0.00 0.00 -0.89 -0.11 121.76 119.91 1oan s ALA 117 Ca -0.01 0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 1oan s ALA 117 Cb -0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 1oan s ALA 117 CO 0.00 -0.02 1.04 1.41 0.00 0.00 0.00 175.76 178.19 1oan s MET 118 N -0.02 4.37 -0.23 0.00 1.75 0.10 -1.46 119.30 123.81 1oan s MET 118 Ca -0.00 1.42 -0.18 0.00 -1.25 0.00 0.00 55.69 55.67 1oan s MET 118 Cb -0.00 -3.58 -0.03 0.00 2.84 0.00 0.00 34.83 34.06 1oan s MET 118 CO 0.00 -0.42 0.50 0.12 -0.65 0.00 0.00 175.02 174.56 1oan s PHE 119 N 2.39 3.32 -0.17 4.11 2.19 0.01 -0.93 117.98 128.89 1oan s PHE 119 Ca 0.48 0.67 0.00 0.00 0.33 0.00 0.00 56.93 58.42 1oan s PHE 119 Cb -0.18 -2.67 0.04 0.00 -1.31 0.00 0.00 43.02 38.89 1oan s PHE 119 CO 0.15 -0.18 -0.10 0.99 1.83 0.00 0.00 175.22 177.91 1oan s THR 120 N 1.93 1.43 0.39 0.12 2.01 -0.49 -4.86 115.64 116.18 1oan s THR 120 Ca 0.22 -0.74 -0.25 0.00 0.31 0.00 0.00 61.69 61.23 1oan s THR 120 Cb -0.15 -1.48 -0.09 0.00 0.01 0.00 0.00 72.50 70.79 1oan s THR 120 CO 0.09 0.26 1.09 0.00 -0.69 0.00 0.00 174.62 175.37 1oan n LYS 122 N 0.04 2.74 -3.77 0.00 5.02 0.39 -4.88 118.16 117.70 1oan n LYS 122 Ca 0.04 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.21 1oan n LYS 122 Cb 0.48 -1.16 -0.10 0.00 -0.02 0.00 0.00 35.03 34.23 1oan n LYS 122 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1oan s LYS 123 N -2.15 0.48 0.02 1.97 2.20 -1.15 -5.02 119.74 116.10 1oan s LYS 123 Ca -0.04 0.18 -0.10 0.00 -0.36 0.00 0.00 55.97 55.66 1oan s LYS 123 Cb 0.02 0.22 0.01 0.00 -1.51 0.00 0.00 37.83 36.57 1oan s LYS 123 CO 0.25 -0.10 0.20 0.54 -0.36 0.00 0.00 175.35 175.88 1oan s ASN 124 N -0.43 -0.00 0.45 1.43 2.20 -1.26 -1.52 114.94 115.80 1oan s ASN 124 Ca -0.05 -0.27 0.00 0.00 -0.94 0.00 0.00 52.86 51.60 1oan s ASN 124 Cb -0.04 0.27 0.00 0.00 -2.00 0.00 0.00 41.25 39.49 1oan s ASN 124 CO 0.02 -0.50 0.00 0.23 -2.94 0.00 0.00 177.10 173.91 1oan n MET 125 N 0.94 0.76 -2.82 3.55 2.81 0.59 -4.86 117.12 118.09 1oan n MET 125 Ca -0.20 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 1oan n MET 125 Cb 0.58 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 33.10 1oan n MET 125 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1oan s GLU 126 N -1.56 0.35 0.47 0.03 2.12 -1.20 -4.09 118.70 114.82 1oan s GLU 126 Ca 0.00 -0.19 -0.23 0.00 0.36 0.00 0.00 54.97 54.90 1oan s GLU 126 Cb 0.00 0.02 -0.07 0.00 0.26 0.00 0.00 34.13 34.34 1oan s GLU 126 CO 0.00 -0.48 1.25 0.20 -0.54 0.00 0.00 175.26 175.68 1oan s GLY 127 N 1.66 2.84 0.05 -1.50 0.00 -1.09 -3.37 107.32 105.91 1oan s GLY 127 Ca 0.18 1.11 -0.01 0.00 0.00 0.00 0.00 44.72 46.00 1oan s GLY 127 CO -0.12 1.62 -0.03 0.54 0.00 0.00 0.00 173.10 175.10 1oan s LYS 128 N -2.64 0.62 -0.10 2.90 1.02 -0.06 -2.36 119.74 119.11 1oan s LYS 128 Ca 0.64 -1.23 0.03 0.00 0.02 0.00 0.00 55.97 55.44 1oan s LYS 128 Cb -0.34 0.19 -0.01 0.00 -0.52 0.00 0.00 37.83 37.15 1oan s LYS 128 CO 0.42 -0.11 -0.21 0.42 -0.92 0.00 0.00 175.35 174.95 1oan s ILE 129 N -3.91 2.36 -0.05 2.17 1.01 -0.29 0.69 121.20 123.19 1oan s ILE 129 Ca 0.07 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.85 1oan s ILE 129 Cb 0.08 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 1oan s ILE 129 CO -0.10 0.55 -0.20 -0.69 0.00 0.00 0.00 174.94 174.50 1oan s VAL 130 N 0.20 2.51 -0.28 2.92 1.01 -1.26 -2.13 120.40 123.37 1oan s VAL 130 Ca -0.13 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 1oan s VAL 130 Cb -0.16 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.30 1oan s VAL 130 CO 0.07 0.58 0.02 0.00 0.00 0.00 0.00 175.10 175.77 1oan s GLN 131 N -0.50 2.91 0.32 2.72 -2.07 -1.26 -4.74 119.66 117.03 1oan s GLN 131 Ca 0.06 -0.95 0.20 0.00 -1.82 0.00 0.00 55.36 52.85 1oan s GLN 131 Cb -0.11 -3.21 1.13 0.00 -1.09 0.00 0.00 33.01 29.73 1oan s GLN 131 CO 0.01 -0.45 1.27 -2.30 -1.32 0.00 0.00 175.29 172.50 1oan n PRO 132 N 4.77 -0.04 -0.29 9.60 -0.02 -1.26 0.34 135.00 148.09 1oan n PRO 132 Ca -0.15 1.08 0.12 0.00 -2.02 0.00 0.00 63.50 62.53 1oan n PRO 132 Cb 0.47 -2.00 0.28 0.00 -0.02 0.00 0.00 33.50 32.23 1oan n PRO 132 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1oan h GLU 133 N 0.00 0.32 -2.13 -0.52 3.07 -2.01 -2.71 114.58 110.60 1oan h GLU 133 Ca 0.70 -0.02 -0.77 0.00 -0.50 0.00 0.00 59.36 58.76 1oan h GLU 133 Cb 1.99 -0.07 -0.29 0.00 -0.84 0.00 0.00 28.75 29.54 1oan h GLU 133 CO -0.54 0.21 0.87 0.09 -1.40 0.00 0.00 179.01 178.24 1oan n ASN 134 N -5.11 7.14 -4.09 1.42 3.02 0.15 -4.13 115.26 113.66 1oan n ASN 134 Ca 0.21 -3.75 -0.33 0.00 -0.03 0.00 0.00 54.58 50.68 1oan n ASN 134 Cb 0.63 -1.07 -0.14 0.00 -0.61 0.00 0.00 39.78 38.59 1oan n ASN 134 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oan s LEU 135 N -4.16 4.06 -0.71 3.41 1.43 -1.02 -2.69 118.68 119.00 1oan s LEU 135 Ca 0.45 -1.60 -0.23 0.00 -1.03 0.00 0.00 54.13 51.71 1oan s LEU 135 Cb 0.30 -1.64 0.06 0.00 0.03 0.00 0.00 46.19 44.93 1oan s LEU 135 CO -0.24 -0.29 1.08 -0.70 0.23 0.00 0.00 176.35 176.43 1oan s GLU 136 N 1.10 3.18 -0.16 1.70 2.12 -1.03 -4.51 118.70 121.11 1oan s GLU 136 Ca -0.02 -0.76 -0.26 0.00 0.36 0.00 0.00 54.97 54.29 1oan s GLU 136 Cb -0.20 -4.31 -0.01 0.00 0.26 0.00 0.00 34.13 29.86 1oan s GLU 136 CO -0.04 -1.92 0.87 0.71 -0.54 0.00 0.00 175.26 174.34 1oan s TYR 137 N 4.44 3.44 -0.04 5.30 1.51 0.05 -2.87 117.35 129.18 1oan s TYR 137 Ca 0.27 1.33 -0.13 0.00 -1.01 0.00 0.00 57.07 57.52 1oan s TYR 137 Cb -0.13 -3.05 -0.05 0.00 -0.11 0.00 0.00 41.96 38.61 1oan s TYR 137 CO 0.09 -0.24 0.35 0.99 -1.11 0.00 0.00 175.55 175.63 1oan s THR 138 N 2.14 5.14 -0.02 -0.71 2.01 0.08 -0.88 115.64 123.40 1oan s THR 138 Ca 0.40 0.71 0.00 0.00 0.31 0.00 0.00 61.69 63.11 1oan s THR 138 Cb -0.17 -3.65 0.03 0.00 0.01 0.00 0.00 72.50 68.72 1oan s THR 138 CO 0.13 0.57 0.02 -0.69 -0.69 0.00 0.00 174.62 173.96 1oan s VAL 139 N -0.91 -0.02 -0.22 3.82 1.01 0.06 -2.28 120.40 121.86 1oan s VAL 139 Ca 0.22 0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.30 1oan s VAL 139 Cb -0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 1oan s VAL 139 CO 0.11 0.09 0.10 -0.69 0.00 0.00 0.00 175.10 174.71 1oan s VAL 140 N 0.98 4.82 -0.31 2.92 1.01 -0.13 0.04 120.40 129.73 1oan s VAL 140 Ca -0.08 -0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 1oan s VAL 140 Cb -0.12 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1oan s VAL 140 CO -0.03 0.38 0.13 -0.63 0.00 0.00 0.00 175.10 174.96 1oan s ILE 141 N 0.97 4.36 -0.29 2.22 1.01 -0.91 -2.27 121.20 126.29 1oan s ILE 141 Ca 0.05 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1oan s ILE 141 Cb -0.14 -3.25 0.06 0.00 0.01 0.00 0.00 42.46 39.14 1oan s ILE 141 CO 0.03 0.04 -0.04 -0.89 0.00 0.00 0.00 174.94 174.08 1oan s THR 142 N 1.56 2.51 0.52 2.92 2.01 -0.02 -1.21 115.64 123.94 1oan s THR 142 Ca 0.04 -1.66 -0.18 0.00 0.31 0.00 0.00 61.69 60.19 1oan s THR 142 Cb -0.17 -2.53 -0.07 0.00 0.01 0.00 0.00 72.50 69.74 1oan s THR 142 CO 0.05 -0.16 1.04 -2.16 -0.69 0.00 0.00 174.62 172.70 1oan s PRO 143 N 1.13 3.67 -1.27 4.92 0.04 -1.26 -0.53 135.00 141.70 1oan s PRO 143 Ca -0.04 1.26 -0.17 0.00 0.04 0.00 0.00 61.00 62.08 1oan s PRO 143 Cb -0.20 -2.08 -0.00 0.00 0.04 0.00 0.00 34.50 32.26 1oan s PRO 143 CO -0.04 -0.53 2.05 0.72 0.04 0.00 0.00 177.00 179.24 1oan n HIS 144 N -1.38 3.39 0.18 0.56 8.25 0.47 -3.44 115.22 123.24 1oan n HIS 144 Ca 0.09 -2.61 0.03 0.00 -0.26 0.00 0.00 57.72 54.96 1oan n HIS 144 Cb 0.53 -2.41 0.35 0.00 1.12 0.00 0.00 29.99 29.58 1oan n HIS 144 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1oan h SER 145 N 6.96 0.00 0.00 0.41 4.64 -1.91 -3.45 113.55 120.20 1oan h SER 145 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1oan h SER 145 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1oan h SER 145 CO 1.77 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 178.74 1oan n GLY 146 N -0.25 1.41 3.43 -0.77 0.00 -1.26 -4.87 105.19 102.87 1oan n GLY 146 Ca -0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.54 1oan n GLY 146 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oan n GLU 147 N -2.00 0.29 -0.26 1.61 0.00 -1.26 0.88 120.64 119.89 1oan n GLU 147 Ca 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 57.16 57.23 1oan n GLU 147 Cb 0.00 -1.19 0.02 0.00 0.00 0.00 0.00 31.44 30.27 1oan n GLU 147 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1oan h GLU 148 N 1.07 -0.10 -0.62 5.31 4.81 -1.93 -2.09 114.58 121.04 1oan h GLU 148 Ca -0.32 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1oan h GLU 148 Cb 1.42 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.82 1oan h GLU 148 CO 0.56 -0.06 0.00 0.72 -0.73 0.00 0.00 179.01 179.50 1oan n HIS 149 N -5.45 1.94 0.02 0.92 8.25 -1.26 -4.58 115.22 115.05 1oan n HIS 149 Ca 0.07 -0.68 -0.18 0.00 -0.26 0.00 0.00 57.72 56.67 1oan n HIS 149 Cb 0.37 -0.49 -0.12 0.00 1.12 0.00 0.00 29.99 30.87 1oan n HIS 149 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oan h ALA 150 N 3.84 0.01 -1.12 -1.41 0.00 -1.71 -3.38 119.26 115.47 1oan h ALA 150 Ca 0.00 -0.62 -0.78 0.00 0.00 0.00 0.00 54.91 53.52 1oan h ALA 150 Cb 1.88 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1oan h ALA 150 CO 0.46 0.36 0.96 0.28 0.00 0.00 0.00 179.25 181.31 1oan n VAL 151 N -4.18 0.16 -0.46 0.00 0.31 -1.26 -0.88 118.33 112.03 1oan n VAL 151 Ca -0.12 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1oan n VAL 151 Cb 0.73 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 1oan n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oan n GLY 152 N 4.88 0.13 3.61 2.92 0.00 0.07 -4.91 105.19 111.88 1oan n GLY 152 Ca 0.33 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.93 1oan n GLY 152 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oan s ASN 153 N -2.12 5.62 -0.44 1.61 3.84 -0.06 -4.85 114.94 118.54 1oan s ASN 153 Ca 0.00 1.84 0.04 0.00 0.21 0.00 0.00 52.86 54.95 1oan s ASN 153 Cb 0.00 -2.51 0.67 0.00 -0.55 0.00 0.00 41.25 38.85 1oan s ASN 153 CO 0.00 -1.84 1.90 -0.90 -2.79 0.00 0.00 177.10 173.47 1oan n ASP 154 N 11.09 3.74 -0.03 -4.21 5.75 -1.26 -4.46 116.55 127.17 1oan n ASP 154 Ca 0.28 -3.60 -0.11 0.00 -0.01 0.00 0.00 54.79 51.34 1oan n ASP 154 Cb 0.45 -0.83 0.02 0.00 -1.03 0.00 0.00 41.12 39.73 1oan n ASP 154 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1oan h THR 155 N 1.07 1.30 0.00 2.12 2.02 -1.98 -3.47 112.91 113.97 1oan h THR 155 Ca 0.61 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 66.04 1oan h THR 155 Cb 2.81 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 70.91 1oan h THR 155 CO 1.07 0.56 0.00 0.61 0.37 0.00 0.00 175.52 178.12 1oan n GLY 156 N 0.27 2.67 0.71 2.16 0.00 -1.26 -4.90 105.19 104.84 1oan n GLY 156 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1oan n GLY 156 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oan n LYS 157 N -0.37 0.50 0.00 1.61 5.02 -1.26 -2.13 118.16 121.53 1oan n LYS 157 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1oan n LYS 157 Cb 0.00 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1oan n LYS 157 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1oan n HIS 158 N 0.46 0.00 -3.92 2.13 8.25 -1.26 -5.08 115.22 115.80 1oan n HIS 158 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 1oan n HIS 158 Cb 0.18 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.24 1oan n HIS 158 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1oan s GLY 159 N -2.13 2.31 -0.24 -1.41 0.00 -0.91 -4.67 107.32 100.28 1oan s GLY 159 Ca 0.00 -1.79 -0.07 0.00 0.00 0.00 0.00 44.72 42.85 1oan s GLY 159 CO 0.00 -1.86 0.07 1.25 0.00 0.00 0.00 173.10 172.55 1oan s LYS 160 N -4.06 3.71 0.14 2.90 2.47 -0.35 -4.86 119.74 119.69 1oan s LYS 160 Ca 0.41 -0.46 -0.30 0.00 -1.56 0.00 0.00 55.97 54.06 1oan s LYS 160 Cb 0.00 -3.30 -0.07 0.00 -1.46 0.00 0.00 37.83 33.01 1oan s LYS 160 CO 0.23 -0.10 1.10 -2.00 0.16 0.00 0.00 175.35 174.74 1oan s GLU 161 N 1.38 4.57 -0.11 4.03 2.12 -1.26 -2.14 118.70 127.28 1oan s GLU 161 Ca 0.05 1.68 0.01 0.00 0.36 0.00 0.00 54.97 57.07 1oan s GLU 161 Cb -0.15 -3.31 0.02 0.00 0.26 0.00 0.00 34.13 30.95 1oan s GLU 161 CO 0.04 0.01 -0.11 0.08 -0.54 0.00 0.00 175.26 174.73 1oan s VAL 162 N 0.13 1.26 0.22 3.70 1.01 0.11 -4.97 120.40 121.85 1oan s VAL 162 Ca 0.51 -0.46 -0.21 0.00 0.00 0.00 0.00 61.98 61.82 1oan s VAL 162 Cb -0.28 -1.21 -0.08 0.00 0.00 0.00 0.00 36.38 34.81 1oan s VAL 162 CO 0.33 0.40 0.74 -0.54 0.00 0.00 0.00 175.10 176.03 1oan s LYS 163 N 1.38 4.30 0.00 2.72 -0.14 -1.26 -0.76 119.74 125.99 1oan s LYS 163 Ca 0.00 0.92 -0.07 0.00 -1.36 0.00 0.00 55.97 55.46 1oan s LYS 163 Cb -0.13 -2.93 0.00 0.00 -1.68 0.00 0.00 37.83 33.09 1oan s LYS 163 CO -0.06 0.42 0.14 0.42 -0.76 0.00 0.00 175.35 175.50 1oan s ILE 164 N -1.47 0.08 -0.10 2.17 1.01 -0.06 -4.97 121.20 117.85 1oan s ILE 164 Ca 0.42 -0.68 -0.09 0.00 0.00 0.00 0.00 60.65 60.30 1oan s ILE 164 Cb -0.18 -0.43 0.03 0.00 0.01 0.00 0.00 42.46 41.89 1oan s ILE 164 CO 0.22 -0.38 0.27 -0.89 0.00 0.00 0.00 174.94 174.16 1oan s THR 165 N -1.38 -0.00 0.38 2.92 2.01 -1.26 -0.77 115.64 117.53 1oan s THR 165 Ca -0.15 0.01 0.05 0.00 0.31 0.00 0.00 61.69 61.92 1oan s THR 165 Cb -0.08 -0.39 0.25 0.00 0.01 0.00 0.00 72.50 72.29 1oan s THR 165 CO 0.02 0.01 2.01 -0.65 -0.69 0.00 0.00 174.62 175.31 1oan h PRO 166 N 5.86 0.64 -2.02 4.92 0.11 -1.79 -1.62 132.00 138.09 1oan h PRO 166 Ca -0.27 -0.05 -0.69 0.00 0.11 0.00 0.00 66.00 65.09 1oan h PRO 166 Cb 1.19 -0.14 -0.24 0.00 0.11 0.00 0.00 31.00 31.92 1oan h PRO 166 CO 0.34 0.45 0.90 1.04 -0.21 0.00 0.00 178.00 180.52 1oan n GLN 167 N -4.43 2.82 -1.46 1.05 1.13 -1.26 -4.01 117.38 111.22 1oan n GLN 167 Ca 0.04 -3.23 -0.03 0.00 -1.94 0.00 0.00 57.00 51.83 1oan n GLN 167 Cb 0.08 -2.25 -0.01 0.00 0.11 0.00 0.00 30.24 28.17 1oan n GLN 167 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1oan n SER 168 N -0.06 -0.50 0.00 1.08 7.64 -0.61 -5.10 113.62 116.08 1oan n SER 168 Ca 0.52 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 58.37 1oan n SER 168 Cb 0.33 0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1oan n SER 168 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1oan n SER 169 N -0.16 0.00 -4.53 6.43 3.41 -1.26 -4.45 113.62 113.06 1oan n SER 169 Ca -0.17 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.08 1oan n SER 169 Cb 0.83 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.67 1oan n SER 169 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1oan s ILE 170 N 0.00 4.63 0.14 -1.33 1.09 -1.26 -4.66 121.20 119.81 1oan s ILE 170 Ca 0.00 -0.07 -0.08 0.00 -1.10 0.00 0.00 60.65 59.40 1oan s ILE 170 Cb 0.00 -3.14 -0.06 0.00 -1.06 0.00 0.00 42.46 38.20 1oan s ILE 170 CO 0.00 0.37 0.43 -0.89 -0.10 0.00 0.00 174.94 174.74 1oan s THR 171 N 1.20 5.08 0.17 2.92 2.01 -1.00 -4.96 115.64 121.06 1oan s THR 171 Ca 0.05 0.30 0.03 0.00 0.31 0.00 0.00 61.69 62.38 1oan s THR 171 Cb -0.14 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 1oan s THR 171 CO 0.04 0.10 0.27 -1.61 -0.69 0.00 0.00 174.62 172.73 1oan s GLU 172 N -2.42 3.34 -0.12 4.92 2.02 -1.26 -1.36 118.70 123.82 1oan s GLU 172 Ca 0.40 -0.68 -0.00 0.00 0.02 0.00 0.00 54.97 54.70 1oan s GLU 172 Cb -0.13 -2.89 0.03 0.00 0.10 0.00 0.00 34.13 31.24 1oan s GLU 172 CO 0.21 0.50 -0.07 0.00 0.02 0.00 0.00 175.26 175.92 1oan s ALA 173 N -1.79 1.33 -0.54 5.21 0.00 0.32 -4.93 121.76 121.36 1oan s ALA 173 Ca 0.34 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 51.56 1oan s ALA 173 Cb -0.10 -0.93 0.09 0.00 0.00 0.00 0.00 23.12 22.18 1oan s ALA 173 CO 0.28 -0.45 0.60 -2.00 0.00 0.00 0.00 175.76 174.18 1oan s GLU 174 N 1.71 3.04 -0.90 0.00 2.12 -1.26 -0.56 118.70 122.85 1oan s GLU 174 Ca 0.05 -1.30 -0.15 0.00 0.36 0.00 0.00 54.97 53.93 1oan s GLU 174 Cb -0.13 -4.21 0.20 0.00 0.26 0.00 0.00 34.13 30.25 1oan s GLU 174 CO -0.08 -1.34 0.93 -0.51 -0.54 0.00 0.00 175.26 173.72 1oan s LEU 175 N 2.29 6.19 -0.63 2.70 1.43 -0.48 -4.96 118.68 125.23 1oan s LEU 175 Ca 0.09 -2.64 -0.07 0.00 -1.03 0.00 0.00 54.13 50.48 1oan s LEU 175 Cb -0.24 -2.27 -0.20 0.00 0.03 0.00 0.00 46.19 43.51 1oan s LEU 175 CO 0.07 -0.68 1.39 0.41 0.23 0.00 0.00 176.35 177.78 1oan n THR 176 N 4.26 0.00 0.00 5.49 -1.04 -1.26 0.38 114.28 122.11 1oan n THR 176 Ca 0.19 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1oan n THR 176 Cb 0.47 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 1oan n THR 176 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oan n GLY 177 N 3.53 1.27 0.00 3.41 0.00 -1.26 -4.90 105.19 107.24 1oan n GLY 177 Ca 0.42 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 46.22 1oan n GLY 177 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oan n TYR 178 N 0.00 0.00 0.00 1.61 4.01 0.16 -4.81 117.16 118.13 1oan n TYR 178 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1oan n TYR 178 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1oan n TYR 178 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oan n GLY 179 N 1.46 0.53 3.13 2.72 0.00 -1.06 -0.53 105.19 111.44 1oan n GLY 179 Ca 0.03 -1.35 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 1oan n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oan s THR 180 N 0.00 0.04 0.09 2.61 2.01 -0.96 -1.39 115.64 118.05 1oan s THR 180 Ca 0.00 -0.30 0.05 0.00 0.31 0.00 0.00 61.69 61.75 1oan s THR 180 Cb 0.00 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 1oan s THR 180 CO 0.00 -0.17 -0.12 0.54 -0.69 0.00 0.00 174.62 174.18 1oan s VAL 181 N -0.60 1.07 -0.03 3.82 0.11 0.28 -2.04 120.40 123.01 1oan s VAL 181 Ca -0.07 -1.54 0.05 0.00 -2.93 0.00 0.00 61.98 57.49 1oan s VAL 181 Cb -0.04 -1.28 -0.01 0.00 -1.53 0.00 0.00 36.38 33.52 1oan s VAL 181 CO 0.01 -0.42 -0.17 0.28 -3.33 0.00 0.00 175.10 171.48 1oan s THR 182 N -1.98 1.35 -0.18 5.04 -1.32 -0.89 0.12 115.64 117.78 1oan s THR 182 Ca 0.03 -0.70 -0.04 0.00 -1.21 0.00 0.00 61.69 59.77 1oan s THR 182 Cb -0.06 -1.14 -0.02 0.00 -1.51 0.00 0.00 72.50 69.77 1oan s THR 182 CO 0.01 0.39 -0.02 -0.04 -2.21 0.00 0.00 174.62 172.75 1oan s MET 183 N -0.20 3.62 -0.79 7.08 -1.94 -0.47 -1.86 119.30 124.74 1oan s MET 183 Ca 0.02 -0.53 -0.09 0.00 -1.71 0.00 0.00 55.69 53.38 1oan s MET 183 Cb -0.09 -3.00 0.21 0.00 2.01 0.00 0.00 34.83 33.96 1oan s MET 183 CO 0.00 0.10 0.69 -2.00 -0.01 0.00 0.00 175.02 173.80 1oan s GLU 184 N 0.75 3.29 0.01 2.03 2.12 0.29 -2.38 118.70 124.80 1oan s GLU 184 Ca -0.01 -2.61 -0.07 0.00 0.36 0.00 0.00 54.97 52.64 1oan s GLU 184 Cb -0.14 -4.18 -0.05 0.00 0.26 0.00 0.00 34.13 30.02 1oan s GLU 184 CO 0.02 -1.25 0.28 0.00 -0.54 0.00 0.00 175.26 173.77 1oan s SER 186 N -1.67 1.21 0.00 0.00 1.04 -0.89 -4.72 113.70 108.67 1oan s SER 186 Ca 0.27 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1oan s SER 186 Cb -0.13 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.81 1oan s SER 186 CO 0.16 0.11 0.00 -2.65 0.98 0.00 0.00 173.24 171.84 1oan n PRO 187 N 2.93 0.00 -2.86 4.02 -0.02 -1.26 -3.80 135.00 134.00 1oan n PRO 187 Ca -0.15 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.22 1oan n PRO 187 Cb 0.56 -0.15 0.06 0.00 -0.02 0.00 0.00 33.50 33.95 1oan n PRO 187 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1oan n ARG 188 N 0.00 -2.35 -1.91 -0.52 0.63 -1.26 -4.24 116.66 107.01 1oan n ARG 188 Ca 0.00 0.65 -0.30 0.00 -0.92 0.00 0.00 57.85 57.28 1oan n ARG 188 Cb 0.00 -4.81 0.20 0.00 0.45 0.00 0.00 32.46 28.30 1oan n ARG 188 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1oan s THR 189 N -3.29 1.99 0.00 5.15 -4.23 -1.26 -3.87 115.64 110.12 1oan s THR 189 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 1oan s THR 189 Cb -0.04 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1oan s THR 189 CO 0.55 0.00 0.58 0.61 -0.54 0.00 0.00 174.62 175.82 1oan n GLY 190 N -3.75 -1.70 3.92 3.99 0.00 -1.25 -4.84 105.19 101.57 1oan n GLY 190 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1oan n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oan s LEU 191 N -3.26 3.47 0.56 0.99 1.43 -1.26 -5.09 118.68 115.52 1oan s LEU 191 Ca 0.00 -0.65 -0.21 0.00 -1.03 0.00 0.00 54.13 52.25 1oan s LEU 191 Cb 0.00 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 1oan s LEU 191 CO 0.00 -0.71 1.28 -0.62 0.23 0.00 0.00 176.35 176.53 1oan s ASP 192 N -4.22 5.29 0.00 2.29 2.15 -1.26 -4.93 116.67 115.99 1oan s ASP 192 Ca 0.50 2.57 0.22 0.00 0.43 0.00 0.00 52.55 56.28 1oan s ASP 192 Cb -0.05 -2.62 0.54 0.00 -0.30 0.00 0.00 42.92 40.49 1oan s ASP 192 CO 0.30 -1.54 1.47 0.49 -0.17 0.00 0.00 175.17 175.72 1oan n PHE 193 N -1.22 0.72 -0.10 -5.34 3.01 -1.26 -3.53 117.46 109.74 1oan n PHE 193 Ca 0.12 -0.36 -0.15 0.00 1.01 0.00 0.00 57.45 58.06 1oan n PHE 193 Cb 0.47 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.86 1oan n PHE 193 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1oan n ASN 194 N 1.49 2.23 0.11 4.37 4.13 -1.26 -4.42 115.26 121.92 1oan n ASN 194 Ca 0.21 -0.01 0.13 0.00 1.68 0.00 0.00 54.58 56.59 1oan n ASN 194 Cb 0.59 -0.38 0.45 0.00 -1.54 0.00 0.00 39.78 38.90 1oan n ASN 194 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1oan n GLU 195 N -3.28 0.22 -4.65 3.52 -0.58 -1.26 -4.71 120.64 109.90 1oan n GLU 195 Ca -0.35 0.30 -0.33 0.00 -0.42 0.00 0.00 57.16 56.37 1oan n GLU 195 Cb 0.83 -1.83 -0.12 0.00 -0.57 0.00 0.00 31.44 29.76 1oan n GLU 195 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1oan s MET 196 N -3.19 2.54 0.03 3.49 -1.94 -1.23 0.16 119.30 119.16 1oan s MET 196 Ca 0.08 -0.69 0.08 0.00 -1.71 0.00 0.00 55.69 53.45 1oan s MET 196 Cb 0.11 -2.46 -0.03 0.00 2.01 0.00 0.00 34.83 34.46 1oan s MET 196 CO 0.50 0.62 -0.23 0.08 -0.01 0.00 0.00 175.02 175.99 1oan s VAL 197 N -0.86 2.42 -0.81 -6.03 1.01 0.56 -4.74 120.40 111.94 1oan s VAL 197 Ca 0.14 -1.25 -0.19 0.00 0.00 0.00 0.00 61.98 60.67 1oan s VAL 197 Cb -0.11 -1.96 0.12 0.00 0.00 0.00 0.00 36.38 34.43 1oan s VAL 197 CO 0.04 0.39 1.00 -0.22 0.00 0.00 0.00 175.10 176.30 1oan s LEU 198 N -1.22 5.09 0.23 3.92 2.96 0.22 -0.56 118.68 129.32 1oan s LEU 198 Ca 0.13 -1.77 -0.27 0.00 -0.22 0.00 0.00 54.13 51.99 1oan s LEU 198 Cb -0.10 -2.37 -0.09 0.00 0.50 0.00 0.00 46.19 44.13 1oan s LEU 198 CO 0.03 -1.12 0.88 -0.22 -1.32 0.00 0.00 176.35 174.60 1oan s LEU 199 N 2.79 4.56 -0.01 -0.68 2.96 -1.06 -0.88 118.68 126.36 1oan s LEU 199 Ca 0.26 1.80 0.02 0.00 -0.22 0.00 0.00 54.13 55.99 1oan s LEU 199 Cb -0.11 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.00 1oan s LEU 199 CO -0.03 0.13 -0.05 -1.10 -1.32 0.00 0.00 176.35 173.98 1oan s GLN 200 N -1.37 0.48 -0.48 1.98 -0.21 -1.22 -1.61 119.66 117.23 1oan s GLN 200 Ca 0.41 -0.18 0.04 0.00 0.02 0.00 0.00 55.36 55.65 1oan s GLN 200 Cb -0.23 -0.48 0.17 0.00 1.00 0.00 0.00 33.01 33.47 1oan s GLN 200 CO 0.28 0.09 0.37 -1.64 -2.12 0.00 0.00 175.29 172.27 1oan s MET 201 N 0.02 1.25 0.00 2.91 -1.94 -0.25 -3.26 119.30 118.02 1oan s MET 201 Ca 0.00 -2.38 0.00 0.00 -1.71 0.00 0.00 55.69 51.60 1oan s MET 201 Cb -0.04 -1.86 0.00 0.00 2.01 0.00 0.00 34.83 34.94 1oan s MET 201 CO -0.00 -1.36 0.00 1.63 -0.01 0.00 0.00 175.02 175.27 1oan n LYS 202 N 2.66 0.00 0.03 2.03 4.76 -1.26 -3.03 118.16 123.35 1oan n LYS 202 Ca 0.27 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.71 1oan n LYS 202 Cb 0.45 -2.18 0.00 0.00 -1.84 0.00 0.00 35.03 31.46 1oan n LYS 202 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1oan n ASP 203 N 0.00 -0.55 -4.74 4.39 8.00 -1.26 -5.05 116.55 117.34 1oan n ASP 203 Ca 0.00 0.37 -0.42 0.00 0.71 0.00 0.00 54.79 55.45 1oan n ASP 203 Cb 0.00 0.80 -0.03 0.00 -0.02 0.00 0.00 41.12 41.87 1oan n ASP 203 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1oan s LYS 204 N -1.62 4.31 -0.14 -1.24 1.02 -1.17 -4.50 119.74 116.41 1oan s LYS 204 Ca 0.00 2.19 -0.04 0.00 0.02 0.00 0.00 55.97 58.14 1oan s LYS 204 Cb 0.00 -3.16 0.07 0.00 -0.52 0.00 0.00 37.83 34.22 1oan s LYS 204 CO 0.00 -0.38 0.22 0.00 -0.92 0.00 0.00 175.35 174.27 1oan s ALA 205 N 0.31 -0.35 0.08 5.17 0.00 -1.26 -1.09 121.76 124.62 1oan s ALA 205 Ca 0.60 0.60 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1oan s ALA 205 Cb -0.39 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1oan s ALA 205 CO 0.38 -0.81 0.00 0.91 0.00 0.00 0.00 175.76 176.25 1oan n TRP 206 N 5.33 -0.94 -3.38 0.00 5.03 -0.63 -2.10 117.44 120.75 1oan n TRP 206 Ca -0.05 0.00 -0.15 0.00 3.03 0.00 0.00 57.50 60.33 1oan n TRP 206 Cb 0.50 0.00 -0.09 0.00 -1.03 0.00 0.00 31.31 30.69 1oan n TRP 206 CO 0.00 0.00 0.00 -1.17 -0.03 0.00 0.00 177.69 176.49 1oan s LEU 207 N 0.00 -0.40 0.49 -0.99 2.96 -0.85 -2.55 118.68 117.34 1oan s LEU 207 Ca 0.00 -0.59 0.03 0.00 -0.22 0.00 0.00 54.13 53.35 1oan s LEU 207 Cb 0.00 0.69 -0.02 0.00 0.50 0.00 0.00 46.19 47.36 1oan s LEU 207 CO 0.00 -0.37 0.07 -0.69 -1.32 0.00 0.00 176.35 174.04 1oan s VAL 208 N 2.42 1.44 0.10 1.68 1.01 0.28 -3.86 120.40 123.46 1oan s VAL 208 Ca 0.09 -1.91 -0.31 0.00 0.00 0.00 0.00 61.98 59.86 1oan s VAL 208 Cb -0.14 -2.35 -0.08 0.00 0.00 0.00 0.00 36.38 33.82 1oan s VAL 208 CO -0.31 0.00 1.48 -1.00 0.00 0.00 0.00 175.10 175.28 1oan s HIS 209 N -2.82 2.97 0.18 5.22 3.76 -1.26 0.21 115.29 123.55 1oan s HIS 209 Ca 0.17 0.73 -0.25 0.00 -0.15 0.00 0.00 55.06 55.56 1oan s HIS 209 Cb 0.02 -3.79 0.06 0.00 1.11 0.00 0.00 32.58 29.99 1oan s HIS 209 CO 0.09 -2.92 1.56 -0.09 -0.85 0.00 0.00 174.74 172.53 1oan h ARG 210 N 7.29 -0.15 0.44 1.40 2.43 0.12 -0.61 114.38 125.31 1oan h ARG 210 Ca -0.42 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.75 1oan h ARG 210 Cb 1.20 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 1oan h ARG 210 CO 0.90 -0.10 -0.35 1.96 -1.51 0.00 0.00 179.97 180.87 1oan h GLN 211 N -0.15 -0.76 -0.82 0.20 1.08 -1.92 -1.88 115.11 110.86 1oan h GLN 211 Ca 0.21 0.05 0.20 0.00 -1.45 0.00 0.00 58.65 57.66 1oan h GLN 211 Cb 0.55 0.17 -0.12 0.00 -0.05 0.00 0.00 27.48 28.03 1oan h GLN 211 CO -0.78 -0.51 0.24 2.35 -0.95 0.00 0.00 178.83 179.18 1oan h TRP 212 N -0.79 0.37 0.27 2.96 7.01 -1.81 -0.58 115.95 123.39 1oan h TRP 212 Ca -0.04 0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 1oan h TRP 212 Cb 0.68 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.68 1oan h TRP 212 CO -0.16 -0.12 -0.43 0.35 -2.79 0.00 0.00 178.44 175.29 1oan h PHE 213 N 0.28 -1.21 -0.15 2.65 3.57 -0.72 -2.64 116.94 118.72 1oan h PHE 213 Ca 0.49 0.02 0.04 0.00 3.53 0.00 0.00 57.97 62.06 1oan h PHE 213 Cb 0.91 0.49 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 1oan h PHE 213 CO -0.24 -0.53 0.12 -0.07 -2.23 0.00 0.00 178.31 175.36 1oan h LEU 214 N -0.74 0.00 0.00 0.59 3.38 -0.51 -1.84 115.31 116.20 1oan h LEU 214 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1oan h LEU 214 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1oan h LEU 214 CO -0.14 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.86 1oan n ASP 215 N -4.26 0.00 -4.68 -0.43 8.00 -0.32 -4.87 116.55 109.99 1oan n ASP 215 Ca 0.01 -0.51 -0.45 0.00 0.71 0.00 0.00 54.79 54.54 1oan n ASP 215 Cb 0.25 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.15 1oan n ASP 215 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oan n LEU 216 N -1.16 3.60 -3.41 0.64 4.77 -0.69 -4.84 117.00 115.90 1oan n LEU 216 Ca 0.18 1.01 -0.34 0.00 -0.03 0.00 0.00 56.01 56.83 1oan n LEU 216 Cb 0.18 -1.46 -0.03 0.00 -2.33 0.00 0.00 43.42 39.78 1oan n LEU 216 CO 0.20 -0.03 2.47 -0.81 -1.33 0.00 0.00 177.39 177.90 1oan n PRO 217 N 5.40 2.23 -3.94 3.23 -0.04 -1.26 -4.86 135.00 135.76 1oan n PRO 217 Ca 0.19 -1.84 -0.10 0.00 -0.04 0.00 0.00 63.50 61.71 1oan n PRO 217 Cb 0.33 -2.77 -0.12 0.00 -0.04 0.00 0.00 33.50 30.90 1oan n PRO 217 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oan s LEU 218 N 0.74 2.14 0.42 1.53 1.43 -1.26 -4.85 118.68 118.83 1oan s LEU 218 Ca 0.50 -0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 53.02 1oan s LEU 218 Cb 0.13 0.10 -0.11 0.00 0.03 0.00 0.00 46.19 46.34 1oan s LEU 218 CO 0.00 -0.22 0.94 -2.65 0.23 0.00 0.00 176.35 174.66 1oan n PRO 219 N 2.02 1.22 -3.88 1.29 -0.02 -1.26 -4.76 135.00 129.61 1oan n PRO 219 Ca -0.21 0.44 -0.09 0.00 -2.02 0.00 0.00 63.50 61.62 1oan n PRO 219 Cb 0.56 -1.95 -0.06 0.00 -0.02 0.00 0.00 33.50 32.03 1oan n PRO 219 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1oan s TRP 220 N -1.29 0.20 -0.02 6.00 1.48 -0.39 -0.92 118.94 124.01 1oan s TRP 220 Ca 0.63 -0.56 0.03 0.00 -1.06 0.00 0.00 56.10 55.15 1oan s TRP 220 Cb -0.57 0.12 -0.00 0.00 -1.16 0.00 0.00 33.47 31.86 1oan s TRP 220 CO 0.57 -0.80 -0.11 -0.51 -4.06 0.00 0.00 176.95 172.03 1oan s LEU 221 N -2.93 1.92 0.45 -4.66 1.43 -0.56 0.26 118.68 114.59 1oan s LEU 221 Ca 0.14 -0.22 -0.25 0.00 -1.03 0.00 0.00 54.13 52.77 1oan s LEU 221 Cb 0.02 -0.62 -0.08 0.00 0.03 0.00 0.00 46.19 45.53 1oan s LEU 221 CO -0.01 0.12 1.38 -2.84 0.23 0.00 0.00 176.35 175.22 1oan s PRO 222 N -0.07 3.73 0.25 1.29 0.02 -1.26 -2.03 135.00 136.93 1oan s PRO 222 Ca 0.01 2.31 -0.14 0.00 0.02 0.00 0.00 61.00 63.19 1oan s PRO 222 Cb -0.07 -2.65 0.31 0.00 0.02 0.00 0.00 34.50 32.12 1oan s PRO 222 CO 0.00 -0.74 1.56 0.78 -0.33 0.00 0.00 177.00 178.26 1oan h GLY 223 N 2.35 0.30 -0.04 0.52 0.00 -1.59 0.26 103.07 104.87 1oan h GLY 223 Ca -0.50 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1oan h GLY 223 CO 0.61 -0.27 0.00 0.00 0.00 0.00 0.00 176.54 176.89 1oan n ALA 224 N -3.50 1.46 -1.79 3.60 0.00 -1.26 -4.77 120.51 114.25 1oan n ALA 224 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.21 1oan n ALA 224 Cb 0.43 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 1oan n ALA 224 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oan s ASP 225 N -1.93 6.12 0.00 0.00 2.15 0.90 -4.93 116.67 118.98 1oan s ASP 225 Ca 0.00 2.05 0.00 0.00 0.43 0.00 0.00 52.55 55.03 1oan s ASP 225 Cb 0.00 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 1oan s ASP 225 CO 0.00 -0.94 0.00 0.41 -0.17 0.00 0.00 175.17 174.47 1oan n THR 226 N -1.02 0.00 0.46 1.71 -1.04 -1.26 -4.89 114.28 108.23 1oan n THR 226 Ca 0.10 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.92 1oan n THR 226 Cb 0.52 -0.11 -0.09 0.00 -1.82 0.00 0.00 70.33 68.83 1oan n THR 226 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1oan h GLN 227 N 0.00 -1.14 -1.29 -2.82 5.75 -1.99 -3.48 115.11 110.14 1oan h GLN 227 Ca 0.00 0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.49 1oan h GLN 227 Cb 0.12 0.26 0.01 0.00 1.07 0.00 0.00 27.48 28.94 1oan h GLN 227 CO 0.00 -0.76 -0.13 0.41 -2.65 0.00 0.00 178.83 175.70 1oan n GLY 228 N -1.60 0.41 0.00 2.39 0.00 -1.26 -4.90 105.19 100.23 1oan n GLY 228 Ca -0.15 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1oan n GLY 228 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oan n SER 229 N 0.87 0.00 -3.38 1.61 3.41 -1.26 -4.87 113.62 110.00 1oan n SER 229 Ca -0.03 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.21 1oan n SER 229 Cb 0.53 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 1oan n SER 229 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oan n ASN 230 N -1.42 7.09 -4.73 4.04 4.13 -1.26 -4.57 115.26 118.54 1oan n ASN 230 Ca 0.00 -2.59 -0.42 0.00 1.68 0.00 0.00 54.58 53.25 1oan n ASN 230 Cb 0.00 -1.50 -0.03 0.00 -1.54 0.00 0.00 39.78 36.71 1oan n ASN 230 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1oan s TRP 231 N 2.64 3.15 0.28 3.10 0.52 -1.26 -4.89 118.94 122.48 1oan s TRP 231 Ca 0.61 0.99 -0.20 0.00 0.02 0.00 0.00 56.10 57.52 1oan s TRP 231 Cb 0.16 -3.75 -0.09 0.00 -1.15 0.00 0.00 33.47 28.64 1oan s TRP 231 CO -0.06 -2.52 0.79 0.42 0.02 0.00 0.00 176.95 175.60 1oan s ILE 232 N 0.51 4.52 -1.56 2.03 1.01 0.14 -3.97 121.20 123.87 1oan s ILE 232 Ca 0.62 1.32 -0.05 0.00 0.00 0.00 0.00 60.65 62.54 1oan s ILE 232 Cb -0.39 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.28 1oan s ILE 232 CO 0.36 0.06 0.61 0.00 0.00 0.00 0.00 174.94 175.97 1oan n GLN 233 N 0.33 -4.90 -0.02 2.79 6.02 -1.26 -1.26 117.38 119.08 1oan n GLN 233 Ca 0.01 0.91 0.24 0.00 -0.01 0.00 0.00 57.00 58.14 1oan n GLN 233 Cb 0.52 -5.78 0.70 0.00 1.02 0.00 0.00 30.24 26.70 1oan n GLN 233 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1oan h LYS 234 N -1.39 0.00 0.00 -1.09 1.57 -1.94 -0.75 116.57 112.97 1oan h LYS 234 Ca -0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1oan h LYS 234 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1oan h LYS 234 CO 0.57 0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 178.60 1oan n GLU 235 N -3.74 0.55 0.03 3.15 0.00 -1.26 -2.49 120.64 116.87 1oan n GLU 235 Ca 0.12 0.03 0.11 0.00 0.00 0.00 0.00 57.16 57.43 1oan n GLU 235 Cb 0.84 -1.50 0.47 0.00 0.00 0.00 0.00 31.44 31.25 1oan n GLU 235 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1oan n THR 236 N -1.10 0.53 -0.71 3.84 -2.24 -0.29 -2.73 114.28 111.59 1oan n THR 236 Ca 0.14 0.08 0.02 0.00 -2.27 0.00 0.00 64.05 62.03 1oan n THR 236 Cb 0.11 -0.77 0.03 0.00 -2.10 0.00 0.00 70.33 67.60 1oan n THR 236 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1oan n LEU 237 N -1.67 1.40 -3.95 3.22 4.77 -1.04 -4.93 117.00 114.80 1oan n LEU 237 Ca 0.05 -1.69 -0.21 0.00 -0.03 0.00 0.00 56.01 54.13 1oan n LEU 237 Cb 0.28 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 41.10 1oan n LEU 237 CO 0.22 0.41 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.56 1oan s VAL 238 N -1.10 0.75 -0.04 4.08 1.01 -1.10 -1.18 120.40 122.82 1oan s VAL 238 Ca 0.07 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.84 1oan s VAL 238 Cb 0.07 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 1oan s VAL 238 CO 0.01 0.26 -0.23 -0.89 0.00 0.00 0.00 175.10 174.25 1oan s THR 239 N 0.65 1.87 -0.25 3.92 2.01 -0.58 -4.74 115.64 118.52 1oan s THR 239 Ca -0.10 -0.98 -0.05 0.00 0.31 0.00 0.00 61.69 60.86 1oan s THR 239 Cb -0.13 -1.57 -0.00 0.00 0.01 0.00 0.00 72.50 70.81 1oan s THR 239 CO 0.01 0.53 0.01 -0.36 -0.69 0.00 0.00 174.62 174.12 1oan s PHE 240 N -0.30 3.05 -0.18 4.92 0.08 -1.26 -1.09 117.98 123.21 1oan s PHE 240 Ca 0.02 -0.95 -0.01 0.00 0.12 0.00 0.00 56.93 56.11 1oan s PHE 240 Cb -0.11 -2.16 -0.00 0.00 -0.57 0.00 0.00 43.02 40.17 1oan s PHE 240 CO 0.01 -0.55 -0.11 0.15 -0.10 0.00 0.00 175.22 174.62 1oan s LYS 241 N 1.49 3.28 -0.39 0.44 1.02 -0.05 -4.92 119.74 120.61 1oan s LYS 241 Ca 0.04 -0.70 0.09 0.00 0.02 0.00 0.00 55.97 55.42 1oan s LYS 241 Cb -0.16 -2.76 0.27 0.00 -0.52 0.00 0.00 37.83 34.67 1oan s LYS 241 CO -0.01 -0.05 0.57 -1.71 -0.92 0.00 0.00 175.35 173.23 1oan n ASN 242 N 4.30 0.39 -0.22 2.83 5.15 -1.26 -0.67 115.26 125.79 1oan n ASN 242 Ca -0.19 -2.78 -0.01 0.00 -0.60 0.00 0.00 54.58 51.00 1oan n ASN 242 Cb 0.51 -0.64 0.10 0.00 -0.53 0.00 0.00 39.78 39.23 1oan n ASN 242 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1oan h PRO 243 N 3.76 0.56 -0.05 1.20 0.13 -1.96 -3.29 132.00 132.35 1oan h PRO 243 Ca 0.08 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.11 1oan h PRO 243 Cb 0.90 -0.13 -0.09 0.00 0.13 0.00 0.00 31.00 31.81 1oan h PRO 243 CO 0.48 0.37 -0.61 0.72 -0.23 0.00 0.00 178.00 178.73 1oan n HIS 244 N -4.87 0.18 -2.91 1.56 8.25 -1.26 -4.97 115.22 111.20 1oan n HIS 244 Ca 0.08 -1.40 -0.20 0.00 -0.26 0.00 0.00 57.72 55.95 1oan n HIS 244 Cb 0.21 -0.24 0.01 0.00 1.12 0.00 0.00 29.99 31.09 1oan n HIS 244 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oan n ALA 245 N -0.84 -0.91 -0.09 -1.41 0.00 -1.24 -4.83 120.51 111.18 1oan n ALA 245 Ca 0.18 0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.60 1oan n ALA 245 Cb 0.78 -2.71 -0.06 0.00 0.00 0.00 0.00 19.45 17.45 1oan n ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1oan n LYS 246 N -3.50 0.42 -3.93 0.00 5.02 -1.26 -0.07 118.16 114.84 1oan n LYS 246 Ca -0.11 0.18 -0.10 0.00 -2.02 0.00 0.00 58.31 56.27 1oan n LYS 246 Cb 0.60 -1.20 -0.06 0.00 -0.02 0.00 0.00 35.03 34.34 1oan n LYS 246 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1oan s LYS 247 N -2.44 1.22 -0.09 1.97 -2.85 -1.26 -4.83 119.74 111.45 1oan s LYS 247 Ca -0.26 -1.13 0.04 0.00 -1.00 0.00 0.00 55.97 53.61 1oan s LYS 247 Cb 0.09 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.27 1oan s LYS 247 CO 0.34 -0.47 -0.23 -1.14 0.10 0.00 0.00 175.35 173.96 1oan s GLN 248 N -3.96 2.88 0.12 1.78 0.74 -1.26 -4.29 119.66 115.68 1oan s GLN 248 Ca 0.16 -0.83 0.08 0.00 0.05 0.00 0.00 55.36 54.83 1oan s GLN 248 Cb 0.02 -2.19 -0.04 0.00 1.10 0.00 0.00 33.01 31.90 1oan s GLN 248 CO 0.00 0.17 -0.13 -0.51 -0.55 0.00 0.00 175.29 174.27 1oan s ASP 249 N 0.37 4.17 -0.10 6.67 1.11 0.16 -4.94 116.67 124.11 1oan s ASP 249 Ca -0.18 -0.49 0.03 0.00 0.18 0.00 0.00 52.55 52.10 1oan s ASP 249 Cb -0.18 -0.70 -0.01 0.00 1.07 0.00 0.00 42.92 43.10 1oan s ASP 249 CO 0.08 0.17 -0.21 -0.69 1.18 0.00 0.00 175.17 175.70 1oan s VAL 250 N -1.26 2.38 0.13 -1.27 1.01 -1.26 -0.87 120.40 119.26 1oan s VAL 250 Ca 0.21 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1oan s VAL 250 Cb -0.11 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1oan s VAL 250 CO 0.13 0.55 -0.11 0.54 0.00 0.00 0.00 175.10 176.20 1oan s VAL 251 N 0.21 1.17 0.21 2.92 0.11 -0.25 -4.95 120.40 119.82 1oan s VAL 251 Ca -0.13 -1.83 -0.09 0.00 -2.93 0.00 0.00 61.98 57.00 1oan s VAL 251 Cb -0.16 -1.61 -0.07 0.00 -1.53 0.00 0.00 36.38 33.01 1oan s VAL 251 CO 0.07 -0.58 0.53 -0.69 -3.33 0.00 0.00 175.10 171.09 1oan s VAL 252 N -2.68 4.95 -2.06 2.04 1.01 -1.26 -1.53 120.40 120.88 1oan s VAL 252 Ca 0.11 0.45 0.18 0.00 0.00 0.00 0.00 61.98 62.73 1oan s VAL 252 Cb -0.02 -3.62 0.50 0.00 0.00 0.00 0.00 36.38 33.24 1oan s VAL 252 CO 0.01 -0.03 1.43 -0.11 0.00 0.00 0.00 175.10 176.40 1oan n LEU 253 N -0.04 3.04 -1.59 3.92 7.94 -0.32 -4.92 117.00 125.03 1oan n LEU 253 Ca -0.00 -1.49 0.02 0.00 -1.11 0.00 0.00 56.01 53.43 1oan n LEU 253 Cb 0.52 -0.36 -0.01 0.00 0.53 0.00 0.00 43.42 44.10 1oan n LEU 253 CO 0.45 0.74 -0.51 0.61 -1.11 0.00 0.00 177.39 177.57 1oan n GLY 254 N 1.41 -3.96 2.04 -3.96 0.00 -1.26 -4.87 105.19 94.59 1oan n GLY 254 Ca 0.19 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 1oan n GLY 254 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oan n SER 255 N -2.88 -0.63 -0.33 1.61 2.88 -1.26 -4.82 113.62 108.18 1oan n SER 255 Ca -0.01 0.68 0.03 0.00 -1.33 0.00 0.00 58.87 58.24 1oan n SER 255 Cb 0.52 -0.57 0.08 0.00 -0.75 0.00 0.00 64.21 63.49 1oan n SER 255 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oan n GLN 256 N 0.64 2.63 -0.00 -1.46 1.13 0.17 -4.78 117.38 115.71 1oan n GLN 256 Ca 0.11 -1.70 -0.03 0.00 -1.94 0.00 0.00 57.00 53.44 1oan n GLN 256 Cb 0.13 -1.14 -0.02 0.00 0.11 0.00 0.00 30.24 29.33 1oan n GLN 256 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1oan h GLU 257 N 1.09 -0.10 -0.71 -1.09 4.81 -1.90 -0.55 114.58 116.13 1oan h GLU 257 Ca 0.00 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 1oan h GLU 257 Cb 0.59 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 1oan h GLU 257 CO 0.00 -0.06 0.47 0.78 -0.73 0.00 0.00 179.01 179.46 1oan h GLY 258 N -0.10 0.81 1.63 1.92 0.00 -1.97 -1.14 103.07 104.22 1oan h GLY 258 Ca 0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1oan h GLY 258 CO -0.08 0.13 0.05 0.00 0.00 0.00 0.00 176.54 176.64 1oan h ALA 259 N 1.65 1.49 -0.19 3.60 0.00 -1.71 0.27 119.26 124.37 1oan h ALA 259 Ca 0.33 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1oan h ALA 259 Cb 0.53 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1oan h ALA 259 CO -0.11 0.38 -0.25 0.52 0.00 0.00 0.00 179.25 179.79 1oan h MET 260 N 0.46 0.50 0.51 0.00 2.07 0.13 -1.93 114.93 116.67 1oan h MET 260 Ca 0.11 -0.29 -0.02 0.00 -2.07 0.00 0.00 59.70 57.43 1oan h MET 260 Cb 0.23 0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.98 1oan h MET 260 CO 0.00 0.88 -0.35 0.45 1.07 0.00 0.00 176.91 178.96 1oan h HIS 261 N 0.15 -0.94 -0.26 -0.22 3.86 -0.88 0.13 115.15 117.00 1oan h HIS 261 Ca 0.02 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.30 1oan h HIS 261 Cb 0.82 0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.62 1oan h HIS 261 CO 0.09 -0.52 0.51 1.15 0.86 0.00 0.00 177.93 180.01 1oan h THR 262 N -0.84 0.16 0.00 2.45 2.02 -0.44 0.51 112.91 116.77 1oan h THR 262 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1oan h THR 262 Cb 0.70 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1oan h THR 262 CO 0.03 0.00 -1.22 0.00 0.37 0.00 0.00 175.52 174.70 1oan n ALA 263 N -2.08 4.23 -1.13 6.16 0.00 -0.57 -4.18 120.51 122.96 1oan n ALA 263 Ca 0.04 -0.57 -0.25 0.00 0.00 0.00 0.00 53.44 52.67 1oan n ALA 263 Cb 0.63 -0.78 0.15 0.00 0.00 0.00 0.00 19.45 19.45 1oan n ALA 263 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oan n LEU 264 N -1.70 6.73 0.24 0.00 4.77 0.18 -4.57 117.00 122.64 1oan n LEU 264 Ca 0.02 -3.62 -0.10 0.00 -0.03 0.00 0.00 56.01 52.29 1oan n LEU 264 Cb 0.39 -0.85 -0.05 0.00 -2.33 0.00 0.00 43.42 40.58 1oan n LEU 264 CO 0.43 1.10 0.32 0.74 -1.33 0.00 0.00 177.39 178.66 1oan h THR 265 N 0.95 0.00 0.00 -5.08 2.02 -1.71 -3.24 112.91 105.85 1oan h THR 265 Ca 0.59 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.48 1oan h THR 265 Cb 2.37 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 1oan h THR 265 CO 1.13 0.00 0.00 1.23 0.37 0.00 0.00 175.52 178.25 1oan h GLY 266 N -0.94 0.00 -1.53 2.16 0.00 -1.92 -3.46 103.07 97.38 1oan h GLY 266 Ca -0.07 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.78 1oan h GLY 266 CO 0.11 0.00 -0.51 0.00 0.00 0.00 0.00 176.54 176.14 1oan n ALA 267 N -2.08 -2.89 -2.55 3.60 0.00 -1.22 -4.94 120.51 110.42 1oan n ALA 267 Ca 0.00 -0.93 -0.43 0.00 0.00 0.00 0.00 53.44 52.08 1oan n ALA 267 Cb 0.27 -1.81 -0.07 0.00 0.00 0.00 0.00 19.45 17.84 1oan n ALA 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1oan s THR 268 N -2.38 4.89 1.07 0.00 2.01 -1.25 -4.99 115.64 114.99 1oan s THR 268 Ca 0.60 -0.10 -0.13 0.00 0.31 0.00 0.00 61.69 62.38 1oan s THR 268 Cb -0.19 -4.19 0.23 0.00 0.01 0.00 0.00 72.50 68.36 1oan s THR 268 CO 0.65 -0.60 1.06 -1.61 -0.69 0.00 0.00 174.62 173.43 1oan s GLU 269 N 2.64 -0.19 -0.37 4.92 8.01 -1.26 -2.02 118.70 130.43 1oan s GLU 269 Ca 0.19 0.68 0.03 0.00 0.01 0.00 0.00 54.97 55.88 1oan s GLU 269 Cb -0.16 -1.65 0.18 0.00 -4.31 0.00 0.00 34.13 28.20 1oan s GLU 269 CO 0.17 -3.19 0.73 0.42 0.01 0.00 0.00 175.26 173.40 1oan s ILE 270 N -2.73 -0.80 0.40 -1.63 1.01 -0.89 -4.81 121.20 111.76 1oan s ILE 270 Ca 0.67 0.00 -0.26 0.00 0.00 0.00 0.00 60.65 61.06 1oan s ILE 270 Cb -0.22 -0.13 -0.11 0.00 0.01 0.00 0.00 42.46 42.01 1oan s ILE 270 CO 0.61 0.00 1.17 1.67 0.00 0.00 0.00 174.94 178.38 1oan n GLN 271 N 4.42 1.72 -3.64 2.79 -0.06 -1.26 -4.22 117.38 117.12 1oan n GLN 271 Ca 0.09 0.61 -0.04 0.00 -2.00 0.00 0.00 57.00 55.66 1oan n GLN 271 Cb 0.58 -2.22 -0.06 0.00 -4.06 0.00 0.00 30.24 24.48 1oan n GLN 271 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1oan s MET 272 N -2.05 0.65 -0.66 3.69 0.23 -1.26 -1.03 119.30 118.87 1oan s MET 272 Ca 0.61 1.33 -0.16 0.00 -1.03 0.00 0.00 55.69 56.43 1oan s MET 272 Cb -0.55 0.47 0.15 0.00 -1.53 0.00 0.00 34.83 33.37 1oan s MET 272 CO 0.58 -0.17 0.66 -1.54 -2.03 0.00 0.00 175.02 172.52 1oan s SER 273 N 2.20 6.38 -0.24 -1.18 1.04 -0.94 -4.69 113.70 116.25 1oan s SER 273 Ca -0.08 -1.98 0.00 0.00 0.48 0.00 0.00 55.95 54.37 1oan s SER 273 Cb -0.08 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.80 1oan s SER 273 CO -0.20 -0.85 0.00 -0.24 0.98 0.00 0.00 173.24 172.93 1oan n SER 274 N 5.22 -0.95 0.00 7.02 2.88 -1.26 -1.91 113.62 124.62 1oan n SER 274 Ca -0.03 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1oan n SER 274 Cb 0.43 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1oan n SER 274 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oan n GLY 275 N -0.22 1.72 3.30 0.46 0.00 -1.26 -5.08 105.19 104.11 1oan n GLY 275 Ca -0.03 -0.13 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 1oan n GLY 275 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oan s ASN 276 N 0.00 6.33 0.55 1.61 0.01 -0.80 -4.61 114.94 118.04 1oan s ASN 276 Ca 0.00 -2.26 -0.01 0.00 -0.71 0.00 0.00 52.86 49.87 1oan s ASN 276 Cb 0.00 -2.17 0.02 0.00 0.41 0.00 0.00 41.25 39.52 1oan s ASN 276 CO 0.00 -0.69 0.81 -0.76 -1.51 0.00 0.00 177.10 174.95 1oan s LEU 277 N 0.85 3.29 -0.62 0.60 1.02 -1.25 -2.22 118.68 120.35 1oan s LEU 277 Ca 0.11 0.27 0.05 0.00 0.02 0.00 0.00 54.13 54.58 1oan s LEU 277 Cb -0.20 -3.10 0.19 0.00 0.02 0.00 0.00 46.19 43.10 1oan s LEU 277 CO -0.03 -1.08 0.52 0.18 0.02 0.00 0.00 176.35 175.96 1oan n LEU 278 N -2.41 2.33 0.00 1.79 4.77 -0.20 -3.18 117.00 120.11 1oan n LEU 278 Ca 0.06 -5.07 0.00 0.00 -0.03 0.00 0.00 56.01 50.96 1oan n LEU 278 Cb 0.59 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1oan n LEU 278 CO 0.48 1.86 0.00 0.49 -1.33 0.00 0.00 177.39 178.90 1oan n PHE 279 N 1.84 -1.21 -3.52 -1.77 3.01 -1.26 -4.39 117.46 110.16 1oan n PHE 279 Ca 0.24 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.41 1oan n PHE 279 Cb 0.40 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.75 1oan n PHE 279 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1oan s THR 280 N -0.22 0.41 -0.27 4.37 2.01 -1.26 -4.66 115.64 116.02 1oan s THR 280 Ca 0.00 -1.89 -0.07 0.00 0.31 0.00 0.00 61.69 60.04 1oan s THR 280 Cb 0.00 -1.30 0.13 0.00 0.01 0.00 0.00 72.50 71.34 1oan s THR 280 CO 0.00 -0.97 0.56 -0.83 -0.69 0.00 0.00 174.62 172.69 1oan s GLY 281 N 0.92 -0.65 -0.85 4.40 0.00 -1.26 -3.88 107.32 106.00 1oan s GLY 281 Ca 0.18 1.91 -0.26 0.00 0.00 0.00 0.00 44.72 46.55 1oan s GLY 281 CO 0.01 2.91 2.32 0.30 0.00 0.00 0.00 173.10 178.64 1oan s HIS 282 N 2.79 1.22 -0.77 1.90 3.76 -1.25 -4.55 115.29 118.38 1oan s HIS 282 Ca 0.01 1.89 -0.26 0.00 -0.15 0.00 0.00 55.06 56.55 1oan s HIS 282 Cb -0.13 -3.48 0.03 0.00 1.11 0.00 0.00 32.58 30.11 1oan s HIS 282 CO -0.17 -1.45 1.32 -1.17 -0.85 0.00 0.00 174.74 172.41 1oan s LEU 283 N 14.64 3.21 0.26 0.89 2.96 -0.55 -4.65 118.68 135.44 1oan s LEU 283 Ca 0.89 -0.57 -0.21 0.00 -0.22 0.00 0.00 54.13 54.02 1oan s LEU 283 Cb -0.11 -2.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.93 1oan s LEU 283 CO 0.08 -1.81 0.79 -0.54 -1.32 0.00 0.00 176.35 173.55 1oan s LYS 284 N 5.67 4.33 0.03 1.98 1.02 -1.25 -2.02 119.74 129.50 1oan s LYS 284 Ca 0.37 0.99 -0.11 0.00 0.02 0.00 0.00 55.97 57.24 1oan s LYS 284 Cb -0.07 -2.82 0.01 0.00 -0.52 0.00 0.00 37.83 34.43 1oan s LYS 284 CO 0.12 0.34 0.23 0.00 -0.92 0.00 0.00 175.35 175.12 1oan s ARG 286 N -2.41 3.00 -0.18 0.00 3.52 0.04 -1.80 118.95 121.12 1oan s ARG 286 Ca -0.06 -0.53 -0.05 0.00 -0.13 0.00 0.00 55.73 54.96 1oan s ARG 286 Cb -0.02 -2.69 -0.03 0.00 -1.56 0.00 0.00 34.95 30.66 1oan s ARG 286 CO -0.03 0.56 -0.01 -0.51 -0.81 0.00 0.00 175.30 174.51 1oan s LEU 287 N -0.52 3.32 -0.23 -0.88 1.43 0.32 -0.55 118.68 121.57 1oan s LEU 287 Ca 0.08 -0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1oan s LEU 287 Cb -0.12 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.28 1oan s LEU 287 CO 0.02 0.11 -0.04 -0.13 0.23 0.00 0.00 176.35 176.54 1oan s ARG 288 N 0.71 3.20 -0.19 1.70 1.81 -0.78 -0.25 118.95 125.15 1oan s ARG 288 Ca -0.00 -0.75 0.15 0.00 -1.72 0.00 0.00 55.73 53.42 1oan s ARG 288 Cb -0.14 -3.03 0.47 0.00 -0.45 0.00 0.00 34.95 31.80 1oan s ARG 288 CO 0.02 -0.28 1.37 -1.33 -0.68 0.00 0.00 175.30 174.40 1oan n MET 289 N 4.77 2.29 -0.19 3.54 2.81 -0.19 -2.10 117.12 128.06 1oan n MET 289 Ca -0.17 -2.88 -0.05 0.00 -1.81 0.00 0.00 57.70 52.78 1oan n MET 289 Cb 0.50 -1.76 0.04 0.00 -0.71 0.00 0.00 33.22 31.29 1oan n MET 289 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1oan h ASP 290 N 1.21 0.56 -0.01 7.83 3.32 -1.85 -1.44 116.42 126.04 1oan h ASP 290 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1oan h ASP 290 Cb 1.39 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1oan h ASP 290 CO 0.21 0.39 0.00 0.29 -1.72 0.00 0.00 179.24 178.41 1oan n LYS 291 N -4.76 1.07 -3.50 3.56 5.02 -1.25 -4.78 118.16 113.52 1oan n LYS 291 Ca 0.04 -0.11 -0.38 0.00 -2.02 0.00 0.00 58.31 55.84 1oan n LYS 291 Cb 0.07 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 1oan n LYS 291 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oan s LEU 292 N -1.87 4.43 -0.06 -0.35 1.43 -0.54 -2.26 118.68 119.47 1oan s LEU 292 Ca 0.41 0.89 -0.04 0.00 -1.03 0.00 0.00 54.13 54.36 1oan s LEU 292 Cb 0.19 -2.55 0.03 0.00 0.03 0.00 0.00 46.19 43.88 1oan s LEU 292 CO 0.32 0.27 0.13 0.00 0.23 0.00 0.00 176.35 177.31 1oan s GLN 293 N -0.75 0.12 0.87 1.70 -2.07 0.31 -4.95 119.66 114.88 1oan s GLN 293 Ca 0.23 0.27 -0.17 0.00 -1.82 0.00 0.00 55.36 53.87 1oan s GLN 293 Cb -0.16 -0.05 -0.12 0.00 -1.09 0.00 0.00 33.01 31.59 1oan s GLN 293 CO 0.12 -0.09 -0.39 1.28 -1.32 0.00 0.00 175.29 174.89 1oan n LEU 294 N 3.60 -4.19 -4.48 2.60 4.77 -1.26 -4.61 117.00 113.43 1oan n LEU 294 Ca -0.19 0.33 -0.37 0.00 -0.03 0.00 0.00 56.01 55.75 1oan n LEU 294 Cb 0.55 -0.88 -0.12 0.00 -2.33 0.00 0.00 43.42 40.65 1oan n LEU 294 CO 0.20 -5.22 -0.25 -0.75 -1.33 0.00 0.00 177.39 170.04 1oan s LYS 295 N -2.08 3.68 -0.48 3.23 2.20 -1.26 -4.57 119.74 120.45 1oan s LYS 295 Ca 0.48 -0.47 -0.00 0.00 -0.36 0.00 0.00 55.97 55.61 1oan s LYS 295 Cb -0.26 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.63 1oan s LYS 295 CO 0.75 -0.22 0.05 0.41 -0.36 0.00 0.00 175.35 175.99 1oan n GLY 296 N 4.96 0.19 0.54 5.54 0.00 -1.26 -4.86 105.19 110.29 1oan n GLY 296 Ca -0.15 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1oan n GLY 296 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1oan n MET 297 N -1.59 0.48 0.00 1.61 2.81 -1.26 -0.54 117.12 118.62 1oan n MET 297 Ca -0.06 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.89 1oan n MET 297 Cb 0.55 -1.24 0.03 0.00 -0.71 0.00 0.00 33.22 31.84 1oan n MET 297 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1oan n SER 298 N 0.30 1.67 -4.86 7.83 3.41 -1.26 -5.00 113.62 115.70 1oan n SER 298 Ca 0.00 -1.33 -0.23 0.00 -0.26 0.00 0.00 58.87 57.04 1oan n SER 298 Cb 0.13 0.18 0.07 0.00 -0.26 0.00 0.00 64.21 64.33 1oan n SER 298 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1oan s TYR 299 N -1.11 2.51 0.04 7.33 2.02 0.29 -5.11 117.35 123.33 1oan s TYR 299 Ca 0.11 0.06 0.08 0.00 -0.37 0.00 0.00 57.07 56.96 1oan s TYR 299 Cb 0.09 -2.99 -0.03 0.00 -0.40 0.00 0.00 41.96 38.63 1oan s TYR 299 CO 0.19 -1.30 -0.23 -1.54 -1.57 0.00 0.00 175.55 171.09 1oan s SER 300 N -4.55 3.42 0.46 2.29 1.04 -1.26 -4.86 113.70 110.24 1oan s SER 300 Ca 0.61 -0.53 -0.22 0.00 0.48 0.00 0.00 55.95 56.29 1oan s SER 300 Cb -0.09 -0.41 -0.10 0.00 0.10 0.00 0.00 66.02 65.51 1oan s SER 300 CO 0.42 0.26 0.75 0.23 0.98 0.00 0.00 173.24 175.87 1oan n MET 301 N 1.67 0.86 -2.05 4.02 2.81 -1.26 -2.15 117.12 121.02 1oan n MET 301 Ca -0.17 0.32 -0.32 0.00 -1.81 0.00 0.00 57.70 55.72 1oan n MET 301 Cb 0.52 -1.79 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 1oan n MET 301 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oan n THR 303 N -2.14 0.86 -0.46 0.00 -2.24 -1.26 -4.69 114.28 104.35 1oan n THR 303 Ca 0.08 -0.47 -0.31 0.00 -2.27 0.00 0.00 64.05 61.08 1oan n THR 303 Cb 0.53 -0.79 0.28 0.00 -2.10 0.00 0.00 70.33 68.26 1oan n THR 303 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1oan s GLY 304 N -4.82 1.43 0.20 3.38 0.00 -1.26 -4.55 107.32 101.70 1oan s GLY 304 Ca -0.11 -0.84 0.05 0.00 0.00 0.00 0.00 44.72 43.82 1oan s GLY 304 CO 0.46 0.16 0.21 -1.59 0.00 0.00 0.00 173.10 172.34 1oan s LYS 305 N -5.13 3.09 0.20 2.90 0.00 -1.26 -4.22 119.74 115.32 1oan s LYS 305 Ca 0.69 -0.85 0.08 0.00 0.00 0.00 0.00 55.97 55.89 1oan s LYS 305 Cb -0.12 -2.72 -0.04 0.00 0.00 0.00 0.00 37.83 34.94 1oan s LYS 305 CO 0.58 0.46 -0.02 -0.06 0.00 0.00 0.00 175.35 176.30 1oan s PHE 306 N -1.89 2.76 -0.22 1.78 0.40 -1.26 -2.19 117.98 117.35 1oan s PHE 306 Ca 0.33 -0.18 0.02 0.00 -0.60 0.00 0.00 56.93 56.50 1oan s PHE 306 Cb -0.09 -1.31 0.04 0.00 0.51 0.00 0.00 43.02 42.17 1oan s PHE 306 CO 0.26 0.54 -0.14 0.21 0.70 0.00 0.00 175.22 176.79 1oan s LYS 307 N -3.13 2.46 -0.19 0.44 2.20 -0.00 -4.83 119.74 116.68 1oan s LYS 307 Ca 0.28 -1.10 -0.33 0.00 -0.36 0.00 0.00 55.97 54.46 1oan s LYS 307 Cb -0.08 -2.71 -0.10 0.00 -1.51 0.00 0.00 37.83 33.42 1oan s LYS 307 CO 0.18 -0.43 2.03 0.28 -0.36 0.00 0.00 175.35 177.06 1oan n VAL 308 N 4.53 0.42 0.01 4.02 0.31 -1.26 -1.39 118.33 124.97 1oan n VAL 308 Ca -0.16 -0.22 -0.15 0.00 -0.01 0.00 0.00 64.34 63.80 1oan n VAL 308 Cb 0.45 -1.94 -0.14 0.00 -0.91 0.00 0.00 33.84 31.31 1oan n VAL 308 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1oan h VAL 309 N 6.25 0.83 -3.15 2.52 2.07 -0.60 -3.45 116.25 120.73 1oan h VAL 309 Ca -0.41 -2.59 -0.47 0.00 0.82 0.00 0.00 66.70 64.05 1oan h VAL 309 Cb 1.28 2.53 -0.40 0.00 -1.52 0.00 0.00 31.29 33.17 1oan h VAL 309 CO 0.97 0.72 -0.75 -0.75 0.02 0.00 0.00 177.57 177.77 1oan s LYS 310 N -2.59 0.28 0.31 1.57 2.20 -0.73 -4.98 119.74 115.79 1oan s LYS 310 Ca -0.12 -0.16 -0.25 0.00 -0.36 0.00 0.00 55.97 55.08 1oan s LYS 310 Cb 0.07 -1.81 -0.16 0.00 -1.51 0.00 0.00 37.83 34.43 1oan s LYS 310 CO 0.81 -0.62 0.33 -1.91 -0.36 0.00 0.00 175.35 173.60 1oan n GLU 311 N 5.20 0.06 -1.67 4.03 2.13 -1.26 -2.33 120.64 126.79 1oan n GLU 311 Ca -0.07 0.02 -0.51 0.00 0.66 0.00 0.00 57.16 57.25 1oan n GLU 311 Cb 0.48 -1.04 -0.06 0.00 0.27 0.00 0.00 31.44 31.10 1oan n GLU 311 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1oan n ILE 312 N -0.50 0.28 -5.07 6.31 5.41 -1.26 -4.77 119.36 119.76 1oan n ILE 312 Ca 0.14 -0.05 -0.31 0.00 1.00 0.00 0.00 62.75 63.54 1oan n ILE 312 Cb 0.33 -1.41 -0.15 0.00 -0.71 0.00 0.00 39.64 37.69 1oan n ILE 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1oan s ALA 313 N 2.65 2.28 -0.12 -1.39 0.00 0.06 -4.93 121.76 120.30 1oan s ALA 313 Ca 0.90 -1.17 -0.07 0.00 0.00 0.00 0.00 51.96 51.62 1oan s ALA 313 Cb -0.85 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1oan s ALA 313 CO 0.52 0.54 0.13 -2.00 0.00 0.00 0.00 175.76 174.95 1oan s GLU 314 N -0.93 3.42 0.40 0.00 2.12 -1.26 -0.16 118.70 122.28 1oan s GLU 314 Ca 0.11 -0.16 0.03 0.00 0.36 0.00 0.00 54.97 55.31 1oan s GLU 314 Cb -0.10 -3.16 -0.01 0.00 0.26 0.00 0.00 34.13 31.12 1oan s GLU 314 CO 0.01 0.76 0.59 0.95 -0.54 0.00 0.00 175.26 177.03 1oan s THR 315 N -0.98 4.04 -2.00 -1.70 -4.23 0.38 -4.95 115.64 106.20 1oan s THR 315 Ca 0.15 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 1oan s THR 315 Cb -0.12 -3.46 0.01 0.00 1.34 0.00 0.00 72.50 70.28 1oan s THR 315 CO 0.04 -0.26 0.27 0.00 -0.54 0.00 0.00 174.62 174.13 1oan n GLN 316 N -1.89 0.03 -2.04 3.99 6.02 -1.26 -1.98 117.38 120.25 1oan n GLN 316 Ca 0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.93 1oan n GLN 316 Cb 0.58 -1.23 0.06 0.00 1.02 0.00 0.00 30.24 30.66 1oan n GLN 316 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1oan n HIS 317 N -0.73 1.40 0.00 1.08 8.25 -1.26 -4.99 115.22 118.97 1oan n HIS 317 Ca 0.00 -1.83 0.00 0.00 -0.26 0.00 0.00 57.72 55.64 1oan n HIS 317 Cb 0.00 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 30.85 1oan n HIS 317 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oan n GLY 318 N -0.54 1.40 3.84 -1.41 0.00 -0.84 -4.96 105.19 102.68 1oan n GLY 318 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1oan n GLY 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oan s THR 319 N -1.46 3.72 0.09 2.61 -4.23 -1.26 -4.56 115.64 110.54 1oan s THR 319 Ca 0.00 0.56 0.08 0.00 -1.18 0.00 0.00 61.69 61.15 1oan s THR 319 Cb 0.00 -3.41 -0.03 0.00 1.34 0.00 0.00 72.50 70.40 1oan s THR 319 CO 0.00 -0.73 -0.20 0.27 -0.54 0.00 0.00 174.62 173.42 1oan s ILE 320 N -3.19 1.66 -0.02 2.99 -4.36 -0.59 -0.47 121.20 117.24 1oan s ILE 320 Ca 0.58 -1.44 0.06 0.00 -0.26 0.00 0.00 60.65 59.59 1oan s ILE 320 Cb -0.13 -1.50 -0.01 0.00 1.25 0.00 0.00 42.46 42.07 1oan s ILE 320 CO 0.54 -0.00 -0.18 -0.69 0.24 0.00 0.00 174.94 174.84 1oan s VAL 321 N -1.07 1.46 0.03 8.37 1.01 0.77 -1.43 120.40 129.53 1oan s VAL 321 Ca 0.06 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1oan s VAL 321 Cb -0.10 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 1oan s VAL 321 CO 0.03 0.41 -0.04 -0.51 0.00 0.00 0.00 175.10 175.00 1oan s ILE 322 N -0.40 0.18 -0.07 2.22 2.07 -0.32 -0.76 121.20 124.12 1oan s ILE 322 Ca 0.06 -1.10 0.04 0.00 -1.41 0.00 0.00 60.65 58.23 1oan s ILE 322 Cb -0.07 -0.54 0.00 0.00 0.13 0.00 0.00 42.46 41.98 1oan s ILE 322 CO -0.00 -0.58 -0.18 -0.60 -1.91 0.00 0.00 174.94 171.66 1oan s ARG 323 N -1.95 2.16 0.16 3.50 3.52 -0.99 -0.91 118.95 124.45 1oan s ARG 323 Ca -0.11 -0.63 0.04 0.00 -0.13 0.00 0.00 55.73 54.90 1oan s ARG 323 Cb -0.07 -1.75 -0.05 0.00 -1.56 0.00 0.00 34.95 31.53 1oan s ARG 323 CO -0.03 0.15 -0.07 0.14 -0.81 0.00 0.00 175.30 174.68 1oan s VAL 324 N 0.36 1.04 -0.02 7.11 -7.23 -0.62 0.15 120.40 121.19 1oan s VAL 324 Ca -0.12 -2.03 0.05 0.00 -1.81 0.00 0.00 61.98 58.06 1oan s VAL 324 Cb -0.15 -1.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.84 1oan s VAL 324 CO 0.05 -0.67 -0.16 -1.58 -0.31 0.00 0.00 175.10 172.43 1oan s GLN 325 N -3.80 1.38 0.03 4.82 0.74 -0.48 -0.10 119.66 122.26 1oan s GLN 325 Ca 0.19 -0.57 -0.22 0.00 0.05 0.00 0.00 55.36 54.80 1oan s GLN 325 Cb 0.04 -1.30 -0.06 0.00 1.10 0.00 0.00 33.01 32.78 1oan s GLN 325 CO 0.02 0.32 0.66 -0.47 -0.55 0.00 0.00 175.29 175.26 1oan s TYR 326 N -0.28 3.73 -0.49 1.67 5.04 -1.26 -0.82 117.35 124.94 1oan s TYR 326 Ca 0.04 1.33 0.06 0.00 -2.44 0.00 0.00 57.07 56.06 1oan s TYR 326 Cb -0.07 -2.67 -0.01 0.00 0.35 0.00 0.00 41.96 39.56 1oan s TYR 326 CO -0.00 0.37 0.44 0.39 -1.34 0.00 0.00 175.55 175.41 1oan n GLU 327 N 2.52 2.85 -1.72 4.97 1.02 -0.93 -4.74 120.64 124.60 1oan n GLU 327 Ca -0.06 -0.38 -0.30 0.00 -0.02 0.00 0.00 57.16 56.40 1oan n GLU 327 Cb 0.51 -0.92 0.05 0.00 -0.02 0.00 0.00 31.44 31.06 1oan n GLU 327 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1oan s GLY 328 N -1.08 1.64 0.15 0.62 0.00 -1.25 -4.88 107.32 102.51 1oan s GLY 328 Ca 0.04 -0.18 0.26 0.00 0.00 0.00 0.00 44.72 44.85 1oan s GLY 328 CO 0.16 0.18 1.66 1.22 0.00 0.00 0.00 173.10 176.32 1oan n ASP 329 N -3.11 0.67 -0.12 1.64 8.00 -1.26 -4.43 116.55 117.95 1oan n ASP 329 Ca 0.07 0.41 0.19 0.00 0.71 0.00 0.00 54.79 56.17 1oan n ASP 329 Cb 0.56 -0.47 0.29 0.00 -0.02 0.00 0.00 41.12 41.48 1oan n ASP 329 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oan n GLY 330 N 1.35 -0.56 7.00 0.44 0.00 -1.26 -4.90 105.19 107.26 1oan n GLY 330 Ca 0.05 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1oan n GLY 330 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oan n SER 331 N -2.69 -4.06 -3.15 1.61 3.41 -1.26 -4.46 113.62 103.03 1oan n SER 331 Ca 0.16 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.56 1oan n SER 331 Cb 1.13 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.94 1oan n SER 331 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1oan n PRO 332 N -1.11 0.00 -4.18 4.33 -0.02 -1.26 -4.84 135.00 127.92 1oan n PRO 332 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 1oan n PRO 332 Cb 0.00 -0.83 -0.09 0.00 -0.02 0.00 0.00 33.50 32.55 1oan n PRO 332 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oan s LYS 334 N -4.11 3.79 -0.21 0.00 1.02 -0.91 -0.50 119.74 118.81 1oan s LYS 334 Ca 0.37 0.21 -0.18 0.00 0.02 0.00 0.00 55.97 56.40 1oan s LYS 334 Cb 0.06 -2.98 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 1oan s LYS 334 CO 0.12 0.55 0.51 0.42 -0.92 0.00 0.00 175.35 176.03 1oan s ILE 335 N -1.41 5.11 0.12 2.17 1.01 0.30 -0.24 121.20 128.25 1oan s ILE 335 Ca 0.34 0.92 -0.31 0.00 0.00 0.00 0.00 60.65 61.59 1oan s ILE 335 Cb -0.14 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 1oan s ILE 335 CO 0.18 0.16 1.43 -2.84 0.00 0.00 0.00 174.94 173.87 1oan s PRO 336 N 1.75 4.30 -0.25 2.79 0.02 -1.26 -4.68 135.00 137.66 1oan s PRO 336 Ca 0.23 2.12 -0.03 0.00 0.02 0.00 0.00 61.00 63.34 1oan s PRO 336 Cb -0.15 -3.25 0.14 0.00 0.02 0.00 0.00 34.50 31.26 1oan s PRO 336 CO 0.09 -0.48 0.45 0.12 -0.33 0.00 0.00 177.00 176.86 1oan s PHE 337 N 1.18 -1.04 0.02 6.54 5.36 -1.26 -2.03 117.98 126.76 1oan s PHE 337 Ca 0.66 1.20 0.01 0.00 -0.96 0.00 0.00 56.93 57.84 1oan s PHE 337 Cb -0.38 0.22 -0.02 0.00 -0.34 0.00 0.00 43.02 42.51 1oan s PHE 337 CO 0.30 -0.73 -0.04 -1.21 -1.46 0.00 0.00 175.22 172.08 1oan s GLU 338 N 2.65 0.34 -0.81 10.12 2.02 -0.58 -4.95 118.70 127.49 1oan s GLU 338 Ca 0.12 -0.56 -0.06 0.00 0.02 0.00 0.00 54.97 54.49 1oan s GLU 338 Cb -0.15 -0.05 0.21 0.00 0.10 0.00 0.00 34.13 34.24 1oan s GLU 338 CO -0.17 -0.00 0.71 0.42 0.02 0.00 0.00 175.26 176.23 1oan s ILE 339 N -1.18 4.69 0.17 -1.63 1.01 -1.26 -0.65 121.20 122.35 1oan s ILE 339 Ca -0.11 -3.14 -0.03 0.00 0.00 0.00 0.00 60.65 57.37 1oan s ILE 339 Cb -0.08 -3.93 0.04 0.00 0.01 0.00 0.00 42.46 38.50 1oan s ILE 339 CO -0.00 -1.01 0.19 0.23 0.00 0.00 0.00 174.94 174.34 1oan n MET 340 N 3.20 -0.71 -3.31 2.79 2.81 -0.84 0.54 117.12 121.60 1oan n MET 340 Ca 0.15 -0.29 -0.21 0.00 -1.81 0.00 0.00 57.70 55.54 1oan n MET 340 Cb 0.40 -0.23 0.02 0.00 -0.71 0.00 0.00 33.22 32.71 1oan n MET 340 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1oan s ASP 341 N -1.83 5.07 0.56 7.83 1.47 -1.15 -2.58 116.67 126.04 1oan s ASP 341 Ca 0.11 -0.86 0.36 0.00 1.18 0.00 0.00 52.55 53.34 1oan s ASP 341 Cb -0.01 0.04 1.49 0.00 -0.34 0.00 0.00 42.92 44.10 1oan s ASP 341 CO 0.08 -1.09 1.75 -0.07 0.68 0.00 0.00 175.17 176.52 1oan h LEU 342 N 0.51 0.00 -2.78 2.11 3.38 -1.89 0.12 115.31 116.76 1oan h LEU 342 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1oan h LEU 342 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1oan h LEU 342 CO 0.48 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.39 1oan n GLU 343 N -3.97 2.72 -3.04 1.13 1.02 -1.26 -4.96 120.64 112.27 1oan n GLU 343 Ca 0.24 -2.02 -0.23 0.00 -0.02 0.00 0.00 57.16 55.14 1oan n GLU 343 Cb 1.25 -1.28 0.04 0.00 -0.02 0.00 0.00 31.44 31.43 1oan n GLU 343 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1oan n LYS 344 N 0.57 -5.05 0.00 3.49 5.02 0.43 -4.93 118.16 117.68 1oan n LYS 344 Ca 0.12 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.33 1oan n LYS 344 Cb 0.42 -5.80 0.00 0.00 -0.02 0.00 0.00 35.03 29.64 1oan n LYS 344 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1oan n ARG 345 N -4.09 0.00 -0.41 1.97 0.63 -1.26 -4.90 116.66 108.60 1oan n ARG 345 Ca -0.11 0.17 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1oan n ARG 345 Cb 0.62 -0.63 0.00 0.00 0.45 0.00 0.00 32.46 32.90 1oan n ARG 345 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1oan n HIS 346 N -2.14 -1.28 -5.13 -0.14 8.25 -1.26 -4.94 115.22 108.57 1oan n HIS 346 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 1oan n HIS 346 Cb 0.00 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 30.95 1oan n HIS 346 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1oan s VAL 347 N 1.51 1.87 0.00 1.59 1.01 -1.26 -2.94 120.40 122.18 1oan s VAL 347 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1oan s VAL 347 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1oan s VAL 347 CO 0.00 0.52 0.00 0.18 0.00 0.00 0.00 175.10 175.80 1oan n LEU 348 N 3.10 0.00 -4.41 3.92 4.77 0.19 -4.92 117.00 119.66 1oan n LEU 348 Ca -0.18 -0.19 -0.20 0.00 -0.03 0.00 0.00 56.01 55.40 1oan n LEU 348 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 1oan n LEU 348 CO 0.26 0.00 -0.34 -0.83 -1.33 0.00 0.00 177.39 175.15 1oan s GLY 349 N -1.57 1.81 0.11 -0.72 0.00 -0.76 -4.17 107.32 102.03 1oan s GLY 349 Ca 0.00 -1.90 0.10 0.00 0.00 0.00 0.00 44.72 42.92 1oan s GLY 349 CO 0.00 -1.80 -0.26 1.09 0.00 0.00 0.00 173.10 172.14 1oan s ARG 350 N -3.79 1.39 0.14 2.90 1.70 -1.08 -4.37 118.95 115.85 1oan s ARG 350 Ca 0.30 -1.27 -0.30 0.00 -0.47 0.00 0.00 55.73 53.99 1oan s ARG 350 Cb 0.05 -1.80 -0.06 0.00 -0.57 0.00 0.00 34.95 32.57 1oan s ARG 350 CO 0.12 0.43 0.98 -0.51 -1.08 0.00 0.00 175.30 175.24 1oan s LEU 351 N -1.90 4.52 -0.14 -1.89 1.43 -1.26 -0.38 118.68 119.05 1oan s LEU 351 Ca 0.12 1.86 -0.14 0.00 -1.03 0.00 0.00 54.13 54.94 1oan s LEU 351 Cb -0.10 -3.59 -0.24 0.00 0.03 0.00 0.00 46.19 42.28 1oan s LEU 351 CO 0.05 -0.06 0.38 0.40 0.23 0.00 0.00 176.35 177.36 1oan h ILE 352 N 3.87 0.84 -2.12 -0.59 1.08 -0.40 -3.39 117.51 116.80 1oan h ILE 352 Ca -0.43 -2.31 -0.71 0.00 -0.39 0.00 0.00 64.86 61.02 1oan h ILE 352 Cb 1.21 2.49 -0.17 0.00 -3.07 0.00 0.00 36.82 37.28 1oan h ILE 352 CO 0.71 0.66 1.20 -0.89 -0.69 0.00 0.00 178.15 179.15 1oan s THR 353 N -2.47 4.78 0.70 -0.27 2.01 0.15 -4.66 115.64 115.88 1oan s THR 353 Ca -0.23 -2.04 -0.16 0.00 0.31 0.00 0.00 61.69 59.57 1oan s THR 353 Cb 0.06 -4.88 0.02 0.00 0.01 0.00 0.00 72.50 67.71 1oan s THR 353 CO 0.72 -1.62 1.20 0.68 -0.69 0.00 0.00 174.62 174.91 1oan s VAL 354 N 2.40 2.46 -0.64 3.82 -7.23 -1.26 -4.28 120.40 115.67 1oan s VAL 354 Ca 0.39 0.23 -0.16 0.00 -1.81 0.00 0.00 61.98 60.63 1oan s VAL 354 Cb -0.03 -2.84 0.02 0.00 0.56 0.00 0.00 36.38 34.09 1oan s VAL 354 CO -0.04 -0.11 0.64 -3.20 -0.31 0.00 0.00 175.10 172.08 1oan n ASN 355 N -2.50 -5.73 -4.73 4.85 5.15 -1.26 -4.82 115.26 106.23 1oan n ASN 355 Ca 0.13 -0.42 -0.41 0.00 -0.60 0.00 0.00 54.58 53.28 1oan n ASN 355 Cb 0.50 -2.44 -0.04 0.00 -0.53 0.00 0.00 39.78 37.27 1oan n ASN 355 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1oan s PRO 356 N -3.57 4.69 -0.06 1.20 0.02 -1.26 -4.96 135.00 131.06 1oan s PRO 356 Ca 0.17 1.48 -0.04 0.00 0.02 0.00 0.00 61.00 62.62 1oan s PRO 356 Cb -0.02 -3.37 0.02 0.00 0.02 0.00 0.00 34.50 31.15 1oan s PRO 356 CO 0.86 0.20 0.15 0.96 -0.33 0.00 0.00 177.00 178.83 1oan s ILE 357 N -0.01 -0.02 0.54 2.83 -4.36 -1.26 -0.54 121.20 118.38 1oan s ILE 357 Ca 0.47 0.07 -0.17 0.00 -0.26 0.00 0.00 60.65 60.76 1oan s ILE 357 Cb -0.24 -0.22 -0.07 0.00 1.25 0.00 0.00 42.46 43.18 1oan s ILE 357 CO 0.30 0.03 1.01 -0.69 0.24 0.00 0.00 174.94 175.83 1oan s VAL 358 N 0.49 4.25 0.00 8.37 1.01 0.34 -4.92 120.40 129.94 1oan s VAL 358 Ca -0.03 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1oan s VAL 358 Cb -0.05 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1oan s VAL 358 CO -0.02 -0.59 0.00 0.41 0.00 0.00 0.00 175.10 174.89 1oan n THR 359 N -1.66 0.00 -3.63 3.92 -1.04 -1.26 -3.25 114.28 107.35 1oan n THR 359 Ca 0.07 -0.09 -0.02 0.00 -2.04 0.00 0.00 64.05 61.98 1oan n THR 359 Cb 0.54 0.74 -0.05 0.00 -1.82 0.00 0.00 70.33 69.74 1oan n THR 359 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1oan s GLU 360 N -0.32 0.58 0.36 -2.82 2.02 -1.26 -4.62 118.70 112.65 1oan s GLU 360 Ca 0.00 1.37 0.29 0.00 0.02 0.00 0.00 54.97 56.66 1oan s GLU 360 Cb 0.00 0.72 1.16 0.00 0.10 0.00 0.00 34.13 36.11 1oan s GLU 360 CO 0.00 -0.18 1.13 1.17 0.02 0.00 0.00 175.26 177.40 1oan n LYS 361 N 5.21 -0.01 -0.39 1.61 3.00 -1.26 0.76 118.16 127.07 1oan n LYS 361 Ca -0.13 0.86 0.08 0.00 -0.00 0.00 0.00 58.31 59.11 1oan n LYS 361 Cb 0.51 -1.81 0.24 0.00 0.00 0.00 0.00 35.03 33.97 1oan n LYS 361 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1oan n ASP 362 N -3.81 3.67 -4.17 3.14 8.00 -1.26 -4.43 116.55 117.69 1oan n ASP 362 Ca 0.31 -2.86 -0.35 0.00 0.71 0.00 0.00 54.79 52.60 1oan n ASP 362 Cb 1.29 -0.49 -0.14 0.00 -0.02 0.00 0.00 41.12 41.77 1oan n ASP 362 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1oan s SER 363 N -1.81 4.91 0.87 -2.24 0.15 0.23 -5.10 113.70 110.70 1oan s SER 363 Ca 0.39 -1.31 -0.12 0.00 0.70 0.00 0.00 55.95 55.61 1oan s SER 363 Cb 0.30 -1.72 0.12 0.00 -1.71 0.00 0.00 66.02 63.01 1oan s SER 363 CO 0.10 -0.27 1.17 -2.65 1.20 0.00 0.00 173.24 172.78 1oan n PRO 364 N 4.62 -0.16 -5.02 5.44 -0.02 -1.26 -4.64 135.00 133.96 1oan n PRO 364 Ca -0.12 0.03 -0.28 0.00 -2.02 0.00 0.00 63.50 61.10 1oan n PRO 364 Cb 0.43 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 1oan n PRO 364 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1oan s VAL 365 N -2.39 1.69 -0.19 -1.45 1.01 0.85 -3.64 120.40 116.28 1oan s VAL 365 Ca 0.70 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 1oan s VAL 365 Cb -0.26 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 1oan s VAL 365 CO 0.55 0.48 0.21 0.20 0.00 0.00 0.00 175.10 176.54 1oan s ASN 366 N -0.15 6.30 -0.06 3.32 0.02 0.25 -1.59 114.94 123.04 1oan s ASN 366 Ca -0.01 0.34 0.03 0.00 -1.02 0.00 0.00 52.86 52.21 1oan s ASN 366 Cb -0.11 -2.14 0.01 0.00 0.02 0.00 0.00 41.25 39.03 1oan s ASN 366 CO 0.02 0.12 -0.15 -0.63 0.02 0.00 0.00 177.10 176.48 1oan s ILE 367 N 0.52 1.31 -0.23 0.60 1.01 -0.09 -4.21 121.20 120.10 1oan s ILE 367 Ca 0.12 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 1oan s ILE 367 Cb -0.12 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.20 1oan s ILE 367 CO 0.01 0.39 -0.06 -0.70 0.00 0.00 0.00 174.94 174.58 1oan s GLU 368 N 0.39 3.06 0.42 2.79 2.12 -1.26 -1.18 118.70 125.05 1oan s GLU 368 Ca -0.11 -0.83 0.07 0.00 0.36 0.00 0.00 54.97 54.47 1oan s GLU 368 Cb -0.14 -2.97 -0.05 0.00 0.26 0.00 0.00 34.13 31.23 1oan s GLU 368 CO 0.04 -0.31 0.15 0.00 -0.54 0.00 0.00 175.26 174.60 1oan s ALA 369 N 1.39 3.56 -0.40 6.30 0.00 -0.51 0.34 121.76 132.43 1oan s ALA 369 Ca 0.03 -2.05 0.02 0.00 0.00 0.00 0.00 51.96 49.96 1oan s ALA 369 Cb -0.15 -0.27 0.12 0.00 0.00 0.00 0.00 23.12 22.81 1oan s ALA 369 CO -0.05 -0.16 0.18 -2.00 0.00 0.00 0.00 175.76 173.73 1oan s GLU 370 N -3.88 1.24 0.79 0.00 2.12 0.48 -1.54 118.70 117.91 1oan s GLU 370 Ca 0.38 -1.82 -0.12 0.00 0.36 0.00 0.00 54.97 53.77 1oan s GLU 370 Cb 0.05 -2.46 0.06 0.00 0.26 0.00 0.00 34.13 32.04 1oan s GLU 370 CO 0.21 -1.09 1.11 -1.25 -0.54 0.00 0.00 175.26 173.71 1oan s PRO 371 N 0.66 2.19 0.92 4.30 0.04 -1.26 -2.62 135.00 139.22 1oan s PRO 371 Ca 0.15 0.47 -0.15 0.00 0.04 0.00 0.00 61.00 61.51 1oan s PRO 371 Cb -0.22 -1.94 0.22 0.00 0.04 0.00 0.00 34.50 32.59 1oan s PRO 371 CO -0.07 -1.51 0.98 -0.35 0.04 0.00 0.00 177.00 176.09 1oan n PRO 372 N -3.33 -2.01 -2.80 0.56 -0.04 -1.26 -4.97 135.00 121.15 1oan n PRO 372 Ca 0.07 -1.54 -0.32 0.00 -0.04 0.00 0.00 63.50 61.67 1oan n PRO 372 Cb 0.58 -1.24 -0.06 0.00 -0.04 0.00 0.00 33.50 32.74 1oan n PRO 372 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1oan s PHE 373 N -2.95 3.37 0.00 0.54 0.08 -1.26 -4.29 117.98 113.47 1oan s PHE 373 Ca 0.60 1.43 0.00 0.00 0.12 0.00 0.00 56.93 59.08 1oan s PHE 373 Cb -0.04 -2.72 0.00 0.00 -0.57 0.00 0.00 43.02 39.69 1oan s PHE 373 CO 0.44 -0.12 0.00 0.41 -0.10 0.00 0.00 175.22 175.85 1oan n GLY 374 N -0.85 -1.13 3.86 4.36 0.00 -0.97 -4.79 105.19 105.68 1oan n GLY 374 Ca 0.06 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 1oan n GLY 374 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oan s ASP 375 N -4.00 5.17 0.00 1.61 1.01 -1.26 -1.17 116.67 118.04 1oan s ASP 375 Ca 0.00 1.20 0.00 0.00 0.71 0.00 0.00 52.55 54.46 1oan s ASP 375 Cb 0.00 -1.99 0.00 0.00 1.01 0.00 0.00 42.92 41.94 1oan s ASP 375 CO 0.00 -1.53 0.00 -1.54 0.21 0.00 0.00 175.17 172.31 1oan n SER 376 N -3.14 0.00 -4.15 0.27 3.41 -0.78 -4.80 113.62 104.43 1oan n SER 376 Ca 0.07 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.44 1oan n SER 376 Cb 0.57 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.37 1oan n SER 376 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1oan s TYR 377 N -2.00 1.46 -0.54 7.33 1.51 -1.06 -1.63 117.35 122.42 1oan s TYR 377 Ca 0.00 -0.29 -0.14 0.00 -1.01 0.00 0.00 57.07 55.64 1oan s TYR 377 Cb 0.00 -0.93 0.13 0.00 -0.11 0.00 0.00 41.96 41.05 1oan s TYR 377 CO 0.00 -0.01 0.47 0.42 -1.11 0.00 0.00 175.55 175.32 1oan s ILE 378 N -0.44 4.93 -0.39 2.71 -1.09 0.22 -1.99 121.20 125.15 1oan s ILE 378 Ca 0.06 -1.67 -0.18 0.00 -2.23 0.00 0.00 60.65 56.63 1oan s ILE 378 Cb -0.07 -4.17 0.01 0.00 -1.58 0.00 0.00 42.46 36.65 1oan s ILE 378 CO -0.00 -0.85 0.49 -0.63 -1.23 0.00 0.00 174.94 172.71 1oan s ILE 379 N 1.41 5.03 -0.00 2.92 -1.09 0.18 -2.32 121.20 127.32 1oan s ILE 379 Ca 0.05 -0.01 0.08 0.00 -2.23 0.00 0.00 60.65 58.54 1oan s ILE 379 Cb -0.27 -4.02 -0.02 0.00 -1.58 0.00 0.00 42.46 36.56 1oan s ILE 379 CO 0.01 -0.35 -0.26 -0.63 -1.23 0.00 0.00 174.94 172.48 1oan s ILE 380 N 2.32 2.08 0.00 2.92 1.01 -0.17 -1.52 121.20 127.85 1oan s ILE 380 Ca 0.16 -1.19 0.00 0.00 0.00 0.00 0.00 60.65 59.62 1oan s ILE 380 Cb -0.16 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.57 1oan s ILE 380 CO 0.14 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.21 1oan n GLY 381 N 2.25 -2.09 3.07 6.18 0.00 -0.86 -0.87 105.19 112.87 1oan n GLY 381 Ca -0.16 -1.63 -0.17 0.00 0.00 0.00 0.00 46.02 44.06 1oan n GLY 381 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oan s VAL 382 N -0.12 0.78 0.00 1.61 1.01 -1.26 -4.70 120.40 117.72 1oan s VAL 382 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1oan s VAL 382 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.65 1oan s VAL 382 CO 0.00 -0.04 0.00 1.21 0.00 0.00 0.00 175.10 176.27 1oan n GLU 383 N 2.14 0.00 -1.30 2.72 4.07 -1.26 -3.97 120.64 123.04 1oan n GLU 383 Ca -0.17 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 56.85 1oan n GLU 383 Cb 0.56 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.87 1oan n GLU 383 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1oan n PRO 384 N 0.00 0.05 -0.11 5.31 -0.02 -1.26 -1.65 135.00 137.32 1oan n PRO 384 Ca 0.00 -0.83 0.00 0.00 -2.02 0.00 0.00 63.50 60.65 1oan n PRO 384 Cb 0.00 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 1oan n PRO 384 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oan n GLY 385 N 5.35 0.93 3.64 -1.23 0.00 -1.26 -4.40 105.19 108.21 1oan n GLY 385 Ca 0.22 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1oan n GLY 385 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1oan n GLN 386 N -2.11 2.50 -2.05 1.61 7.27 -0.66 -4.59 117.38 119.35 1oan n GLN 386 Ca 0.00 0.85 -0.42 0.00 0.07 0.00 0.00 57.00 57.51 1oan n GLN 386 Cb 0.00 -3.05 -0.03 0.00 2.41 0.00 0.00 30.24 29.57 1oan n GLN 386 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1oan s LEU 387 N 5.76 4.38 -0.38 1.69 1.43 -0.05 -4.88 118.68 126.64 1oan s LEU 387 Ca 0.94 2.53 0.10 0.00 -1.03 0.00 0.00 54.13 56.66 1oan s LEU 387 Cb -0.43 -3.60 0.44 0.00 0.03 0.00 0.00 46.19 42.63 1oan s LEU 387 CO 0.41 -0.71 1.07 0.29 0.23 0.00 0.00 176.35 177.64 1oan n LYS 388 N 3.32 2.64 -1.66 1.70 5.02 -1.26 -0.99 118.16 126.93 1oan n LYS 388 Ca 0.10 -4.04 -0.47 0.00 -2.02 0.00 0.00 58.31 51.88 1oan n LYS 388 Cb 0.41 -1.90 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 1oan n LYS 388 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1oan n LEU 389 N -0.37 2.89 -4.92 -0.35 4.77 -0.98 -4.66 117.00 113.38 1oan n LEU 389 Ca 0.28 1.08 -0.26 0.00 -0.03 0.00 0.00 56.01 57.09 1oan n LEU 389 Cb 0.74 -1.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.42 1oan n LEU 389 CO 0.30 -0.39 0.19 0.54 -1.33 0.00 0.00 177.39 176.70 1oan s ASN 390 N 0.98 6.35 0.04 -1.43 2.20 -1.26 0.72 114.94 122.54 1oan s ASN 390 Ca 0.80 0.57 -0.19 0.00 -0.94 0.00 0.00 52.86 53.10 1oan s ASN 390 Cb -0.72 -2.08 0.04 0.00 -2.00 0.00 0.00 41.25 36.49 1oan s ASN 390 CO 0.40 -0.25 0.43 0.86 -2.94 0.00 0.00 177.10 175.60 1oan s TRP 391 N -2.21 -0.30 -0.07 1.54 -0.11 -0.65 -4.88 118.94 112.26 1oan s TRP 391 Ca 0.42 0.29 0.00 0.00 1.22 0.00 0.00 56.10 58.03 1oan s TRP 391 Cb -0.10 0.24 0.02 0.00 -1.50 0.00 0.00 33.47 32.13 1oan s TRP 391 CO 0.34 -0.58 -0.07 0.12 -4.62 0.00 0.00 176.95 172.14 1oan s PHE 392 N -2.41 1.13 -0.00 5.86 5.36 -1.26 -1.86 117.98 124.80 1oan s PHE 392 Ca -0.06 -0.44 0.00 0.00 -0.96 0.00 0.00 56.93 55.47 1oan s PHE 392 Cb -0.01 -0.96 -0.04 0.00 -0.34 0.00 0.00 43.02 41.67 1oan s PHE 392 CO -0.02 -0.33 0.04 0.21 -1.46 0.00 0.00 175.22 173.66 1oan s LYS 393 N 1.27 2.93 0.00 10.12 2.20 -0.31 -4.89 119.74 131.06 1oan s LYS 393 Ca -0.04 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 1oan s LYS 393 Cb -0.14 -2.77 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 1oan s LYS 393 CO -0.02 0.64 0.00 1.17 -0.36 0.00 0.00 175.35 176.77