#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qwn s GLY 4 N 0.00 2.59 0.78 2.58 0.00 -1.26 -4.99 107.32 107.03 2qwn s GLY 4 Ca 0.00 1.06 -0.11 0.00 0.00 0.00 0.00 44.72 45.67 2qwn s GLY 4 CO 0.00 1.48 1.11 -4.14 0.00 0.00 0.00 173.10 171.55 2qwn s PRO 5 N -3.65 2.07 0.14 2.90 0.02 -1.26 -4.99 135.00 130.23 2qwn s PRO 5 Ca 0.79 1.31 -0.07 0.00 0.02 0.00 0.00 61.00 63.04 2qwn s PRO 5 Cb -0.34 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 32.26 2qwn s PRO 5 CO 0.43 -1.81 0.42 0.00 -0.33 0.00 0.00 177.00 175.71 2qwn s ALA 6 N -2.73 3.73 0.38 -1.55 0.00 -1.26 -4.68 121.76 115.65 2qwn s ALA 6 Ca 0.64 -0.45 0.08 0.00 0.00 0.00 0.00 51.96 52.22 2qwn s ALA 6 Cb -0.19 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 2qwn s ALA 6 CO 0.54 0.61 0.29 0.14 0.00 0.00 0.00 175.76 177.33 2qwn s VAL 7 N -1.62 2.91 -0.11 0.00 -7.23 -0.68 -4.43 120.40 109.23 2qwn s VAL 7 Ca 0.40 -1.46 -0.01 0.00 -1.81 0.00 0.00 61.98 59.10 2qwn s VAL 7 Cb -0.12 -3.04 -0.03 0.00 0.56 0.00 0.00 36.38 33.75 2qwn s VAL 7 CO 0.22 -0.08 -0.07 -0.83 -0.31 0.00 0.00 175.10 174.03 2qwn s GLY 8 N -4.01 1.67 -0.16 2.32 0.00 0.30 -1.20 107.32 106.24 2qwn s GLY 8 Ca 0.43 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 44.29 2qwn s GLY 8 CO 0.26 -0.36 -0.13 -0.42 0.00 0.00 0.00 173.10 172.45 2qwn s ILE 9 N -0.14 1.56 -0.64 0.90 1.01 -0.19 -1.31 121.20 122.39 2qwn s ILE 9 Ca 0.01 -0.70 -0.27 0.00 0.00 0.00 0.00 60.65 59.69 2qwn s ILE 9 Cb -0.13 -1.51 0.03 0.00 0.01 0.00 0.00 42.46 40.86 2qwn s ILE 9 CO 0.03 0.38 1.19 -0.62 0.00 0.00 0.00 174.94 175.93 2qwn s ASP 10 N 1.48 6.33 -0.81 3.58 2.15 -0.25 -2.38 116.67 126.77 2qwn s ASP 10 Ca 0.04 -0.17 -0.20 0.00 0.43 0.00 0.00 52.55 52.65 2qwn s ASP 10 Cb -0.14 -2.54 0.11 0.00 -0.30 0.00 0.00 42.92 40.05 2qwn s ASP 10 CO -0.10 -1.59 1.03 -0.22 -0.17 0.00 0.00 175.17 174.12 2qwn s LEU 11 N 5.11 4.90 0.31 -1.34 2.96 -1.26 -1.84 118.68 127.52 2qwn s LEU 11 Ca 0.38 -1.66 0.00 0.00 -0.22 0.00 0.00 54.13 52.64 2qwn s LEU 11 Cb -0.08 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 2qwn s LEU 11 CO 0.21 -1.18 0.51 -0.83 -1.32 0.00 0.00 176.35 173.73 2qwn s GLY 12 N 3.63 1.43 0.22 7.98 0.00 -1.21 -4.92 107.32 114.46 2qwn s GLY 12 Ca 0.27 -0.90 -0.09 0.00 0.00 0.00 0.00 44.72 44.00 2qwn s GLY 12 CO -0.02 -0.84 1.86 -0.84 0.00 0.00 0.00 173.10 173.26 2qwn h THR 13 N 0.95 1.13 0.00 0.90 2.02 -1.97 -3.37 112.91 112.57 2qwn h THR 13 Ca -0.50 -0.33 -0.14 0.00 0.77 0.00 0.00 66.41 66.21 2qwn h THR 13 Cb 1.21 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2qwn h THR 13 CO 0.63 0.17 -1.53 0.35 0.37 0.00 0.00 175.52 175.51 2qwn n THR 14 N -4.61 0.54 -4.23 3.16 -2.24 -1.26 -3.96 114.28 101.67 2qwn n THR 14 Ca 0.08 -0.19 -0.17 0.00 -2.27 0.00 0.00 64.05 61.50 2qwn n THR 14 Cb 0.07 -0.96 -0.14 0.00 -2.10 0.00 0.00 70.33 67.21 2qwn n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2qwn s TYR 15 N -2.19 0.69 0.23 4.78 1.51 -1.26 -0.34 117.35 120.78 2qwn s TYR 15 Ca -0.13 -0.20 0.07 0.00 -1.01 0.00 0.00 57.07 55.80 2qwn s TYR 15 Cb 0.04 -0.44 -0.04 0.00 -0.11 0.00 0.00 41.96 41.41 2qwn s TYR 15 CO 0.21 -0.02 0.16 -1.12 -1.11 0.00 0.00 175.55 173.67 2qwn s SER 16 N -0.49 5.42 -0.08 2.29 0.01 0.37 -3.31 113.70 117.92 2qwn s SER 16 Ca 0.01 -0.26 -0.11 0.00 1.31 0.00 0.00 55.95 56.90 2qwn s SER 16 Cb -0.04 -1.36 0.02 0.00 0.21 0.00 0.00 66.02 64.85 2qwn s SER 16 CO -0.00 -0.00 0.27 0.00 0.41 0.00 0.00 173.24 173.92 2qwn s VAL 18 N -0.33 0.94 0.07 0.00 0.11 -1.26 -1.08 120.40 118.85 2qwn s VAL 18 Ca -0.04 -0.46 0.04 0.00 -2.93 0.00 0.00 61.98 58.58 2qwn s VAL 18 Cb -0.03 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 33.97 2qwn s VAL 18 CO 0.01 0.28 -0.11 -0.83 -3.33 0.00 0.00 175.10 171.13 2qwn s GLY 19 N 0.05 0.76 -0.01 6.54 0.00 -0.43 -1.07 107.32 113.16 2qwn s GLY 19 Ca -0.01 -1.02 0.05 0.00 0.00 0.00 0.00 44.72 43.74 2qwn s GLY 19 CO 0.01 -1.07 -0.15 0.54 0.00 0.00 0.00 173.10 172.42 2qwn s VAL 20 N -1.82 1.20 -0.42 1.40 0.11 -0.25 -0.54 120.40 120.09 2qwn s VAL 20 Ca -0.01 -0.67 -0.14 0.00 -2.93 0.00 0.00 61.98 58.23 2qwn s VAL 20 Cb -0.07 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.82 2qwn s VAL 20 CO 0.01 0.32 0.31 0.12 -3.33 0.00 0.00 175.10 172.53 2qwn s PHE 21 N -0.38 3.25 0.01 1.54 5.36 -1.26 -0.24 117.98 126.25 2qwn s PHE 21 Ca 0.06 -0.78 -0.01 0.00 -0.96 0.00 0.00 56.93 55.24 2qwn s PHE 21 Cb -0.06 -2.75 -0.01 0.00 -0.34 0.00 0.00 43.02 39.86 2qwn s PHE 21 CO -0.00 -0.67 -0.00 -1.14 -1.46 0.00 0.00 175.22 171.94 2qwn s GLN 22 N 1.64 0.25 -1.15 10.12 0.74 0.17 -4.86 119.66 126.57 2qwn s GLN 22 Ca 0.04 -0.42 -0.07 0.00 0.05 0.00 0.00 55.36 54.96 2qwn s GLN 22 Cb -0.21 0.09 0.05 0.00 1.10 0.00 0.00 33.01 34.05 2qwn s GLN 22 CO 0.08 -0.04 0.34 0.72 -0.55 0.00 0.00 175.29 175.84 2qwn n HIS 23 N 1.97 -1.70 -0.32 1.67 8.25 -1.26 -1.52 115.22 122.31 2qwn n HIS 23 Ca -0.21 0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2qwn n HIS 23 Cb 0.56 -2.77 0.00 0.00 1.12 0.00 0.00 29.99 28.91 2qwn n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qwn n GLY 24 N -1.04 1.13 3.20 -1.41 0.00 -1.26 -5.02 105.19 100.79 2qwn n GLY 24 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 2qwn n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qwn s LYS 25 N -0.46 0.90 -0.08 1.61 1.02 -0.58 -5.13 119.74 117.02 2qwn s LYS 25 Ca 0.00 -1.08 -0.18 0.00 0.02 0.00 0.00 55.97 54.73 2qwn s LYS 25 Cb 0.00 -0.82 -0.05 0.00 -0.52 0.00 0.00 37.83 36.44 2qwn s LYS 25 CO 0.00 0.17 0.47 0.08 -0.92 0.00 0.00 175.35 175.15 2qwn s VAL 26 N -1.73 5.13 -0.23 3.17 1.01 -1.26 -0.66 120.40 125.83 2qwn s VAL 26 Ca 0.03 0.96 -0.05 0.00 0.00 0.00 0.00 61.98 62.92 2qwn s VAL 26 Cb -0.07 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2qwn s VAL 26 CO 0.02 0.38 0.00 -0.70 0.00 0.00 0.00 175.10 174.81 2qwn s GLU 27 N 0.22 3.50 -0.09 2.72 2.56 0.67 -4.96 118.70 123.32 2qwn s GLU 27 Ca 0.26 -0.56 -0.27 0.00 0.00 0.00 0.00 54.97 54.39 2qwn s GLU 27 Cb -0.16 -3.12 -0.02 0.00 2.00 0.00 0.00 34.13 32.83 2qwn s GLU 27 CO 0.11 -0.17 0.89 0.42 -0.56 0.00 0.00 175.26 175.96 2qwn s ILE 28 N 1.46 4.88 -0.24 -3.70 -1.09 -1.26 -1.09 121.20 120.17 2qwn s ILE 28 Ca 0.05 1.82 -0.11 0.00 -2.23 0.00 0.00 60.65 60.18 2qwn s ILE 28 Cb -0.15 -4.22 -0.05 0.00 -1.58 0.00 0.00 42.46 36.47 2qwn s ILE 28 CO -0.00 0.10 0.20 -0.63 -1.23 0.00 0.00 174.94 173.37 2qwn s ILE 29 N 1.57 5.33 0.37 2.92 1.01 -0.23 -5.00 121.20 127.17 2qwn s ILE 29 Ca 0.44 0.27 -0.27 0.00 0.00 0.00 0.00 60.65 61.09 2qwn s ILE 29 Cb -0.18 -3.54 -0.09 0.00 0.01 0.00 0.00 42.46 38.66 2qwn s ILE 29 CO 0.19 0.32 1.24 0.00 0.00 0.00 0.00 174.94 176.69 2qwn s ALA 30 N 1.14 3.29 1.00 9.38 0.00 -1.26 -4.60 121.76 130.71 2qwn s ALA 30 Ca 0.09 1.11 -0.15 0.00 0.00 0.00 0.00 51.96 53.02 2qwn s ALA 30 Cb -0.14 -3.43 0.20 0.00 0.00 0.00 0.00 23.12 19.75 2qwn s ALA 30 CO 0.05 -0.61 1.20 0.27 0.00 0.00 0.00 175.76 176.67 2qwn n ASN 31 N 0.37 0.09 0.00 0.00 0.23 0.11 -4.85 115.26 111.21 2qwn n ASN 31 Ca 0.03 -1.43 0.06 0.00 -0.53 0.00 0.00 54.58 52.70 2qwn n ASN 31 Cb 0.44 -0.91 0.26 0.00 -2.08 0.00 0.00 39.78 37.49 2qwn n ASN 31 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2qwn n ASP 32 N -3.77 0.00 -0.99 0.53 5.68 -1.26 -1.30 116.55 115.44 2qwn n ASP 32 Ca 0.15 0.43 0.12 0.00 -0.50 0.00 0.00 54.79 54.99 2qwn n ASP 32 Cb 0.52 -0.46 0.20 0.00 -1.14 0.00 0.00 41.12 40.23 2qwn n ASP 32 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qwn n GLN 33 N -1.46 2.33 -0.07 0.11 1.13 -1.26 -4.96 117.38 113.19 2qwn n GLN 33 Ca 0.03 -1.98 0.00 0.00 -1.94 0.00 0.00 57.00 53.12 2qwn n GLN 33 Cb 0.13 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.00 2qwn n GLN 33 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qwn n GLY 34 N 1.40 0.78 3.73 1.08 0.00 -0.42 -5.07 105.19 106.69 2qwn n GLY 34 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2qwn n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qwn s ASN 35 N -2.43 6.17 0.37 1.61 0.01 -1.26 -4.74 114.94 114.67 2qwn s ASN 35 Ca 0.00 0.23 0.27 0.00 -0.71 0.00 0.00 52.86 52.65 2qwn s ASN 35 Cb 0.00 -2.08 0.87 0.00 0.41 0.00 0.00 41.25 40.45 2qwn s ASN 35 CO 0.00 0.19 1.77 0.03 -1.51 0.00 0.00 177.10 177.59 2qwn h ARG 36 N 6.56 0.00 -6.19 -0.60 3.08 -1.92 0.30 114.38 115.61 2qwn h ARG 36 Ca -0.42 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.04 2qwn h ARG 36 Cb 1.16 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.05 2qwn h ARG 36 CO 0.74 0.00 -0.77 0.95 -1.07 0.00 0.00 179.97 179.82 2qwn s THR 37 N -3.32 2.30 -0.06 2.04 -4.23 -1.26 -4.44 115.64 106.67 2qwn s THR 37 Ca 0.06 -2.26 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 2qwn s THR 37 Cb 0.09 -2.19 0.02 0.00 1.34 0.00 0.00 72.50 71.76 2qwn s THR 37 CO 0.56 -0.35 -0.03 -0.89 -0.54 0.00 0.00 174.62 173.36 2qwn s THR 38 N -2.34 0.52 0.14 3.99 2.01 0.15 -4.92 115.64 115.19 2qwn s THR 38 Ca 0.26 -0.06 -0.34 0.00 0.31 0.00 0.00 61.69 61.85 2qwn s THR 38 Cb -0.05 -0.58 -0.16 0.00 0.01 0.00 0.00 72.50 71.72 2qwn s THR 38 CO 0.12 0.24 1.32 -2.65 -0.69 0.00 0.00 174.62 172.96 2qwn n PRO 39 N 4.41 1.38 -1.06 4.92 -0.02 -1.26 0.14 135.00 143.51 2qwn n PRO 39 Ca -0.19 0.49 -0.29 0.00 -2.02 0.00 0.00 63.50 61.50 2qwn n PRO 39 Cb 0.51 -2.11 -0.05 0.00 -0.02 0.00 0.00 33.50 31.83 2qwn n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2qwn n SER 40 N 2.43 6.88 -4.26 2.55 7.64 0.54 -3.74 113.62 125.67 2qwn n SER 40 Ca 0.16 -2.46 -0.31 0.00 1.01 0.00 0.00 58.87 57.28 2qwn n SER 40 Cb 0.23 -1.36 -0.16 0.00 -1.01 0.00 0.00 64.21 61.91 2qwn n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2qwn s TYR 41 N 2.33 2.32 -0.20 1.43 1.51 -1.26 -4.38 117.35 119.10 2qwn s TYR 41 Ca 0.59 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 56.02 2qwn s TYR 41 Cb 0.18 -1.52 0.05 0.00 -0.11 0.00 0.00 41.96 40.55 2qwn s TYR 41 CO -0.04 -0.17 -0.07 0.08 -1.11 0.00 0.00 175.55 174.24 2qwn s VAL 42 N -0.25 1.43 -0.20 0.71 1.01 0.25 -1.42 120.40 121.93 2qwn s VAL 42 Ca -0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 2qwn s VAL 42 Cb -0.13 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2qwn s VAL 42 CO 0.02 0.08 0.10 0.00 0.00 0.00 0.00 175.10 175.30 2qwn s ALA 43 N 1.48 3.52 -0.13 5.51 0.00 0.64 -0.25 121.76 132.53 2qwn s ALA 43 Ca -0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 2qwn s ALA 43 Cb -0.17 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 2qwn s ALA 43 CO -0.08 0.09 0.01 -0.06 0.00 0.00 0.00 175.76 175.72 2qwn s PHE 44 N 0.52 3.16 0.13 0.00 0.08 -0.47 -0.25 117.98 121.15 2qwn s PHE 44 Ca 0.05 0.04 0.02 0.00 0.12 0.00 0.00 56.93 57.16 2qwn s PHE 44 Cb -0.12 -1.91 -0.01 0.00 -0.57 0.00 0.00 43.02 40.41 2qwn s PHE 44 CO 0.00 0.26 0.06 0.25 -0.10 0.00 0.00 175.22 175.69 2qwn n THR 45 N 2.85 0.00 0.22 0.64 -2.24 -0.68 -4.75 114.28 110.31 2qwn n THR 45 Ca -0.18 -0.79 0.10 0.00 -2.27 0.00 0.00 64.05 60.91 2qwn n THR 45 Cb 0.53 0.31 0.42 0.00 -2.10 0.00 0.00 70.33 69.48 2qwn n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2qwn h ASP 46 N 0.56 0.00 0.00 3.42 3.32 -1.96 -2.33 116.42 119.44 2qwn h ASP 46 Ca -0.10 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.82 2qwn h ASP 46 Cb 0.40 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2qwn h ASP 46 CO 0.16 0.23 -1.46 0.35 -1.72 0.00 0.00 179.24 176.80 2qwn n THR 47 N -3.35 0.45 -4.43 0.35 -2.24 -1.26 -4.19 114.28 99.61 2qwn n THR 47 Ca 0.00 -0.13 -0.21 0.00 -2.27 0.00 0.00 64.05 61.44 2qwn n THR 47 Cb 0.46 -1.40 -0.10 0.00 -2.10 0.00 0.00 70.33 67.18 2qwn n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2qwn s GLU 48 N -2.15 1.58 -0.21 -0.78 -1.05 -1.26 -4.96 118.70 109.86 2qwn s GLU 48 Ca -0.11 -1.84 -0.04 0.00 -0.15 0.00 0.00 54.97 52.83 2qwn s GLU 48 Cb 0.04 -1.02 -0.01 0.00 -0.44 0.00 0.00 34.13 32.70 2qwn s GLU 48 CO 0.15 -0.06 -0.04 0.50 0.95 0.00 0.00 175.26 176.76 2qwn s ARG 49 N -3.80 3.41 0.06 -4.83 3.52 -1.26 -1.69 118.95 114.36 2qwn s ARG 49 Ca 0.32 -0.61 0.06 0.00 -0.13 0.00 0.00 55.73 55.37 2qwn s ARG 49 Cb 0.06 -3.01 -0.04 0.00 -1.56 0.00 0.00 34.95 30.41 2qwn s ARG 49 CO 0.13 -0.15 -0.09 -0.51 -0.81 0.00 0.00 175.30 173.87 2qwn s LEU 50 N 1.36 3.05 -0.03 -0.88 1.43 0.65 -4.97 118.68 119.30 2qwn s LEU 50 Ca 0.04 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2qwn s LEU 50 Cb -0.14 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.30 2qwn s LEU 50 CO -0.02 0.22 0.04 -0.63 0.23 0.00 0.00 176.35 176.19 2qwn s ILE 51 N -1.11 -0.05 0.00 -0.59 1.01 -1.26 -0.26 121.20 118.95 2qwn s ILE 51 Ca 0.19 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.12 2qwn s ILE 51 Cb -0.11 -0.13 0.00 0.00 0.01 0.00 0.00 42.46 42.23 2qwn s ILE 51 CO 0.11 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.79 2qwn n GLY 52 N 4.60 0.80 0.23 6.18 0.00 -0.51 -4.27 105.19 112.22 2qwn n GLY 52 Ca -0.19 -1.26 -0.02 0.00 0.00 0.00 0.00 46.02 44.56 2qwn n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qwn h ASP 53 N 0.98 0.37 -0.24 1.61 3.32 -1.91 0.14 116.42 120.69 2qwn h ASP 53 Ca 0.00 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 2qwn h ASP 53 Cb 0.00 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2qwn h ASP 53 CO 0.00 0.24 -0.03 0.00 -1.72 0.00 0.00 179.24 177.73 2qwn h ALA 54 N 1.34 1.29 -0.23 3.45 0.00 -1.97 -1.56 119.26 121.58 2qwn h ALA 54 Ca 0.27 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2qwn h ALA 54 Cb 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2qwn h ALA 54 CO -0.21 0.48 -0.11 0.00 0.00 0.00 0.00 179.25 179.41 2qwn h ALA 55 N 1.43 0.32 -0.03 0.00 0.00 -1.50 -3.24 119.26 116.25 2qwn h ALA 55 Ca 0.11 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 2qwn h ALA 55 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2qwn h ALA 55 CO 0.02 0.17 -0.74 -0.22 0.00 0.00 0.00 179.25 178.48 2qwn h LYS 56 N 0.19 0.18 0.00 0.00 3.64 -0.81 -3.15 116.57 116.62 2qwn h LYS 56 Ca 0.05 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.18 2qwn h LYS 56 Cb 0.60 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2qwn h LYS 56 CO 0.03 0.84 -0.42 -0.91 -2.27 0.00 0.00 179.45 176.72 2qwn h ASN 57 N 0.12 0.00 -0.56 4.20 2.35 -1.37 -2.88 115.58 117.43 2qwn h ASN 57 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2qwn h ASN 57 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 2qwn h ASN 57 CO 0.11 0.42 0.00 0.00 -1.65 0.00 0.00 177.43 176.31 2qwn n GLN 58 N -3.76 2.91 -0.32 0.81 -0.00 -1.19 -4.51 117.38 111.31 2qwn n GLN 58 Ca -0.01 -2.26 -0.04 0.00 -0.00 0.00 0.00 57.00 54.68 2qwn n GLN 58 Cb 0.49 -1.66 0.08 0.00 -0.00 0.00 0.00 30.24 29.15 2qwn n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 2qwn h VAL 59 N 3.41 1.25 -0.82 -0.39 3.04 -1.53 -1.23 116.25 119.97 2qwn h VAL 59 Ca 0.00 -0.59 0.06 0.00 -1.01 0.00 0.00 66.70 65.16 2qwn h VAL 59 Cb 1.07 0.05 -0.05 0.00 -2.01 0.00 0.00 31.29 30.35 2qwn h VAL 59 CO 0.12 0.27 0.54 0.00 -1.01 0.00 0.00 177.57 177.49 2qwn h ALA 60 N 1.27 1.58 0.00 3.17 0.00 -1.82 -1.48 119.26 121.98 2qwn h ALA 60 Ca 0.31 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 2qwn h ALA 60 Cb -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2qwn h ALA 60 CO -0.05 0.30 -0.80 0.52 0.00 0.00 0.00 179.25 179.22 2qwn h MET 61 N 0.92 0.00 -1.70 0.00 2.07 -1.80 -3.42 114.93 111.01 2qwn h MET 61 Ca 0.35 0.00 -0.46 0.00 -2.07 0.00 0.00 59.70 57.52 2qwn h MET 61 Cb 0.20 0.00 -0.40 0.00 -1.87 0.00 0.00 31.60 29.52 2qwn h MET 61 CO -0.12 0.54 -1.13 -1.71 1.07 0.00 0.00 176.91 175.56 2qwn n ASN 62 N -3.17 1.54 0.15 1.22 5.15 -0.50 -4.97 115.26 114.68 2qwn n ASN 62 Ca -0.01 -3.02 0.02 0.00 -0.60 0.00 0.00 54.58 50.97 2qwn n ASN 62 Cb 0.80 -0.58 0.35 0.00 -0.53 0.00 0.00 39.78 39.82 2qwn n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2qwn h PRO 63 N 2.98 0.14 0.00 1.20 0.13 -1.54 -2.75 132.00 132.15 2qwn h PRO 63 Ca 0.05 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2qwn h PRO 63 Cb 0.99 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2qwn h PRO 63 CO 0.55 0.41 -0.29 1.79 -0.23 0.00 0.00 178.00 180.23 2qwn h THR 64 N 0.13 0.00 -0.12 1.56 1.35 -1.88 -3.25 112.91 110.69 2qwn h THR 64 Ca 0.02 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2qwn h THR 64 Cb 0.56 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2qwn h THR 64 CO 0.04 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.90 2qwn n ASN 65 N -2.52 2.28 -4.59 5.36 3.02 -1.19 -4.31 115.26 113.30 2qwn n ASN 65 Ca 0.04 -1.94 -0.37 0.00 -0.03 0.00 0.00 54.58 52.27 2qwn n ASN 65 Cb 0.48 -0.08 -0.11 0.00 -0.61 0.00 0.00 39.78 39.46 2qwn n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qwn s THR 66 N -0.96 5.23 -0.11 3.41 2.01 -1.04 -1.36 115.64 122.82 2qwn s THR 66 Ca 0.08 0.14 -0.03 0.00 0.31 0.00 0.00 61.69 62.20 2qwn s THR 66 Cb 0.04 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 2qwn s THR 66 CO 0.06 0.28 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.58 2qwn s VAL 67 N 1.57 4.25 0.34 3.82 1.01 0.66 -4.67 120.40 127.38 2qwn s VAL 67 Ca 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 2qwn s VAL 67 Cb -0.15 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 2qwn s VAL 67 CO 0.09 0.57 0.45 0.72 0.00 0.00 0.00 175.10 176.93 2qwn s PHE 68 N -0.54 1.18 -2.08 5.22 -0.12 -1.26 -0.58 117.98 119.80 2qwn s PHE 68 Ca 0.09 -1.36 0.00 0.00 -0.05 0.00 0.00 56.93 55.61 2qwn s PHE 68 Cb -0.12 -0.18 0.00 0.00 -0.63 0.00 0.00 43.02 42.09 2qwn s PHE 68 CO 0.02 -1.11 0.00 -0.25 -0.05 0.00 0.00 175.22 173.83 2qwn n ASP 69 N -1.46 -5.48 0.26 1.98 9.92 -1.25 -4.86 116.55 115.65 2qwn n ASP 69 Ca 0.02 0.39 0.10 0.00 -0.53 0.00 0.00 54.79 54.76 2qwn n ASP 69 Cb 0.62 -4.78 0.69 0.00 -0.64 0.00 0.00 41.12 37.00 2qwn n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qwn h ALA 70 N 0.27 1.77 -0.03 2.24 0.00 -1.87 0.35 119.26 121.99 2qwn h ALA 70 Ca -0.43 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2qwn h ALA 70 Cb 1.34 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2qwn h ALA 70 CO 0.60 0.06 0.06 -0.22 0.00 0.00 0.00 179.25 179.75 2qwn h LYS 71 N 0.00 0.00 0.00 0.00 3.64 -1.89 0.00 116.57 118.33 2qwn h LYS 71 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2qwn h LYS 71 Cb 0.09 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2qwn h LYS 71 CO 0.01 0.00 -0.43 0.00 -2.27 0.00 0.00 179.45 176.75 2qwn h ARG 72 N 0.00 0.00 0.00 1.90 3.08 -1.31 -3.28 114.38 114.77 2qwn h ARG 72 Ca 0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2qwn h ARG 72 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2qwn h ARG 72 CO -0.00 0.43 -1.34 1.28 -1.07 0.00 0.00 179.97 179.27 2qwn n LEU 73 N -3.26 0.64 -4.71 3.04 4.32 -0.15 -4.82 117.00 112.06 2qwn n LEU 73 Ca 0.02 0.25 -0.42 0.00 -0.02 0.00 0.00 56.01 55.84 2qwn n LEU 73 Cb 0.67 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 42.44 2qwn n LEU 73 CO 0.39 -0.07 1.24 -0.51 -1.22 0.00 0.00 177.39 177.22 2qwn s ILE 74 N -3.30 2.76 -0.54 -0.08 2.07 -0.40 -2.19 121.20 119.52 2qwn s ILE 74 Ca -0.03 0.49 0.00 0.00 -1.41 0.00 0.00 60.65 59.70 2qwn s ILE 74 Cb 0.10 -3.32 0.00 0.00 0.13 0.00 0.00 42.46 39.38 2qwn s ILE 74 CO 0.82 0.03 0.00 0.61 -1.91 0.00 0.00 174.94 174.49 2qwn n GLY 75 N 3.78 0.74 3.60 1.50 0.00 -1.26 -4.60 105.19 108.95 2qwn n GLY 75 Ca 0.14 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 2qwn n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qwn s ARG 76 N -1.95 2.15 0.20 1.61 0.52 -0.93 -4.34 118.95 116.21 2qwn s ARG 76 Ca 0.00 -1.36 -0.09 0.00 -0.52 0.00 0.00 55.73 53.77 2qwn s ARG 76 Cb 0.00 -2.14 -0.07 0.00 0.52 0.00 0.00 34.95 33.26 2qwn s ARG 76 CO 0.00 0.40 0.50 1.03 0.02 0.00 0.00 175.30 177.25 2qwn s ARG 77 N -3.23 3.76 0.30 3.54 0.52 -1.26 -4.25 118.95 118.33 2qwn s ARG 77 Ca 0.28 0.19 0.06 0.00 -0.52 0.00 0.00 55.73 55.74 2qwn s ARG 77 Cb -0.08 -2.72 0.79 0.00 0.52 0.00 0.00 34.95 33.47 2qwn s ARG 77 CO 0.17 0.37 1.69 0.35 0.02 0.00 0.00 175.30 177.90 2qwn h PHE 78 N 2.69 0.68 -0.38 -0.53 3.04 -1.68 -1.80 116.94 118.96 2qwn h PHE 78 Ca -0.47 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.52 2qwn h PHE 78 Cb 1.17 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.53 2qwn h PHE 78 CO 0.62 -0.08 0.00 -0.40 -2.02 0.00 0.00 178.31 176.43 2qwn n ASP 79 N -5.06 2.68 -4.71 0.41 5.68 -1.26 -4.41 116.55 109.88 2qwn n ASP 79 Ca 0.24 -2.18 -0.42 0.00 -0.50 0.00 0.00 54.79 51.93 2qwn n ASP 79 Cb 0.72 -0.39 -0.03 0.00 -1.14 0.00 0.00 41.12 40.28 2qwn n ASP 79 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 2qwn s ASP 80 N -0.80 6.72 0.37 -1.12 1.01 -0.68 -4.92 116.67 117.26 2qwn s ASP 80 Ca 0.28 2.41 0.13 0.00 0.71 0.00 0.00 52.55 56.08 2qwn s ASP 80 Cb 0.17 -2.58 0.94 0.00 1.01 0.00 0.00 42.92 42.46 2qwn s ASP 80 CO 0.15 -0.75 1.82 0.00 0.21 0.00 0.00 175.17 176.60 2qwn h ALA 81 N 7.19 2.00 -0.36 5.23 0.00 -1.90 -0.43 119.26 130.98 2qwn h ALA 81 Ca -0.42 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2qwn h ALA 81 Cb 1.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2qwn h ALA 81 CO 0.89 -0.32 0.24 0.28 0.00 0.00 0.00 179.25 180.34 2qwn h VAL 82 N 0.56 1.10 -0.35 0.00 2.07 -1.96 -1.83 116.25 115.84 2qwn h VAL 82 Ca 0.52 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.85 2qwn h VAL 82 Cb 1.08 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2qwn h VAL 82 CO -0.26 0.09 0.21 0.58 0.02 0.00 0.00 177.57 178.22 2qwn h VAL 83 N 0.49 1.11 -0.77 2.57 2.07 -1.42 -1.20 116.25 119.10 2qwn h VAL 83 Ca 0.13 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 2qwn h VAL 83 Cb -0.05 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2qwn h VAL 83 CO -0.03 0.11 0.31 1.56 0.02 0.00 0.00 177.57 179.54 2qwn h GLN 84 N 0.46 1.15 -0.18 1.57 1.08 -1.11 -2.14 115.11 115.94 2qwn h GLN 84 Ca 0.13 -0.20 -0.11 0.00 -1.45 0.00 0.00 58.65 57.01 2qwn h GLN 84 Cb -0.00 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.24 2qwn h GLN 84 CO -0.02 0.93 -0.32 0.66 -0.95 0.00 0.00 178.83 179.13 2qwn h SER 85 N 1.12 0.58 -0.67 1.46 4.64 -1.29 -3.32 113.55 116.07 2qwn h SER 85 Ca 0.26 -0.54 0.03 0.00 -0.47 0.00 0.00 61.79 61.06 2qwn h SER 85 Cb 0.21 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.10 2qwn h SER 85 CO -0.02 1.01 0.44 0.44 -0.87 0.00 0.00 176.83 177.83 2qwn h ASP 86 N 0.18 0.71 -0.92 4.97 3.32 -1.07 -2.94 116.42 120.66 2qwn h ASP 86 Ca 0.01 -0.01 0.25 0.00 0.02 0.00 0.00 57.03 57.30 2qwn h ASP 86 Cb 0.91 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.24 2qwn h ASP 86 CO 0.07 0.49 0.64 0.24 -1.72 0.00 0.00 179.24 178.97 2qwn h MET 87 N 0.82 0.14 -0.69 3.56 2.86 -1.49 -1.72 114.93 118.42 2qwn h MET 87 Ca 0.26 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.94 2qwn h MET 87 Cb 0.03 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 2qwn h MET 87 CO -0.07 0.09 0.45 0.87 1.06 0.00 0.00 176.91 179.32 2qwn h LYS 88 N 0.14 0.75 0.00 1.72 1.79 -1.71 -2.86 116.57 116.41 2qwn h LYS 88 Ca 0.46 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.76 2qwn h LYS 88 Cb 1.57 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 32.03 2qwn h LYS 88 CO -0.08 0.50 -0.57 0.45 -1.08 0.00 0.00 179.45 178.67 2qwn h HIS 89 N 0.77 0.00 -3.31 -1.35 3.86 -1.51 -3.46 115.15 110.14 2qwn h HIS 89 Ca 0.28 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.93 2qwn h HIS 89 Cb 0.15 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.58 2qwn h HIS 89 CO -0.00 0.57 0.02 -1.58 0.86 0.00 0.00 177.93 177.80 2qwn s TRP 90 N -3.54 3.83 -0.48 2.45 0.51 -1.08 -4.98 118.94 115.65 2qwn s TRP 90 Ca -0.01 1.36 0.24 0.00 -2.12 0.00 0.00 56.10 55.57 2qwn s TRP 90 Cb 0.12 -2.57 0.25 0.00 -0.81 0.00 0.00 33.47 30.46 2qwn s TRP 90 CO 0.74 0.57 1.28 -1.00 -0.51 0.00 0.00 176.95 178.03 2qwn h PRO 91 N 4.46 0.00 -7.15 4.98 0.13 -1.87 -3.46 132.00 129.08 2qwn h PRO 91 Ca -0.49 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.15 2qwn h PRO 91 Cb 1.21 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.39 2qwn h PRO 91 CO 0.64 0.00 0.24 -0.59 -0.23 0.00 0.00 178.00 178.07 2qwn s PHE 92 N -3.24 3.48 0.04 1.56 -0.12 -1.26 -4.49 117.98 113.96 2qwn s PHE 92 Ca 0.04 0.93 -0.10 0.00 -0.05 0.00 0.00 56.93 57.75 2qwn s PHE 92 Cb 0.11 -2.60 -0.05 0.00 -0.63 0.00 0.00 43.02 39.84 2qwn s PHE 92 CO 0.73 -0.62 0.36 1.41 -0.05 0.00 0.00 175.22 177.06 2qwn s MET 93 N -4.99 3.74 -0.10 1.99 -2.45 -1.23 -5.01 119.30 111.25 2qwn s MET 93 Ca 0.52 0.15 0.01 0.00 -1.25 0.00 0.00 55.69 55.13 2qwn s MET 93 Cb -0.11 -3.06 0.02 0.00 1.25 0.00 0.00 34.83 32.93 2qwn s MET 93 CO 0.48 0.61 -0.14 0.08 1.05 0.00 0.00 175.02 177.11 2qwn s VAL 94 N -1.31 1.37 0.44 10.11 1.01 -1.26 -1.38 120.40 129.38 2qwn s VAL 94 Ca 0.30 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.76 2qwn s VAL 94 Cb -0.14 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 34.91 2qwn s VAL 94 CO 0.16 0.42 0.01 0.68 0.00 0.00 0.00 175.10 176.37 2qwn s VAL 95 N 1.03 1.70 -0.34 2.92 -7.23 0.17 -4.91 120.40 113.75 2qwn s VAL 95 Ca -0.06 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.03 2qwn s VAL 95 Cb -0.15 -2.74 0.03 0.00 0.56 0.00 0.00 36.38 34.08 2qwn s VAL 95 CO -0.02 0.00 0.13 0.21 -0.31 0.00 0.00 175.10 175.11 2qwn s ASN 96 N -3.75 5.40 -0.58 4.85 3.84 -1.26 -0.56 114.94 122.88 2qwn s ASN 96 Ca 0.26 -0.97 -0.07 0.00 0.21 0.00 0.00 52.86 52.29 2qwn s ASN 96 Cb 0.07 -1.92 0.15 0.00 -0.55 0.00 0.00 41.25 39.00 2qwn s ASN 96 CO 0.13 -0.31 0.44 -0.62 -2.79 0.00 0.00 177.10 173.96 2qwn s ASP 97 N 1.48 5.70 -1.15 -4.21 -1.08 0.32 -4.74 116.67 112.98 2qwn s ASP 97 Ca 0.01 -2.39 0.00 0.00 -0.52 0.00 0.00 52.55 49.65 2qwn s ASP 97 Cb -0.19 -1.98 0.00 0.00 -1.46 0.00 0.00 42.92 39.30 2qwn s ASP 97 CO 0.04 -0.55 0.00 0.00 0.52 0.00 0.00 175.17 175.18 2qwn n ALA 98 N 4.22 -0.17 0.00 3.66 0.00 -1.26 -1.72 120.51 125.25 2qwn n ALA 98 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2qwn n ALA 98 Cb 0.41 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2qwn n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qwn n GLY 99 N -1.14 0.76 3.45 0.00 0.00 -1.26 -5.10 105.19 101.90 2qwn n GLY 99 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2qwn n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qwn s ARG 100 N -0.51 2.63 0.23 1.61 0.52 -0.70 -2.06 118.95 120.67 2qwn s ARG 100 Ca 0.00 -0.71 -0.30 0.00 -0.52 0.00 0.00 55.73 54.20 2qwn s ARG 100 Cb 0.00 -2.40 -0.09 0.00 0.52 0.00 0.00 34.95 32.98 2qwn s ARG 100 CO 0.00 0.55 1.29 -2.14 0.02 0.00 0.00 175.30 175.01 2qwn s PRO 101 N -0.54 4.41 -0.02 3.54 0.02 -1.26 -0.52 135.00 140.63 2qwn s PRO 101 Ca 0.07 2.06 0.02 0.00 0.02 0.00 0.00 61.00 63.17 2qwn s PRO 101 Cb -0.12 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2qwn s PRO 101 CO 0.01 -0.19 -0.08 0.15 -0.33 0.00 0.00 177.00 176.57 2qwn s LYS 102 N -0.59 0.74 -0.29 5.54 1.02 0.28 -4.20 119.74 122.25 2qwn s LYS 102 Ca 0.54 -0.26 -0.26 0.00 0.02 0.00 0.00 55.97 56.00 2qwn s LYS 102 Cb -0.37 -0.71 0.01 0.00 -0.52 0.00 0.00 37.83 36.24 2qwn s LYS 102 CO 0.41 0.12 0.94 0.08 -0.92 0.00 0.00 175.35 175.98 2qwn s VAL 103 N 0.07 4.68 -0.20 3.17 1.01 0.36 -0.66 120.40 128.84 2qwn s VAL 103 Ca -0.01 1.58 -0.05 0.00 0.00 0.00 0.00 61.98 63.51 2qwn s VAL 103 Cb -0.06 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 2qwn s VAL 103 CO -0.00 -0.29 -0.01 -1.58 0.00 0.00 0.00 175.10 173.22 2qwn s GLN 104 N 3.22 3.59 0.17 2.72 0.74 -0.48 0.16 119.66 129.77 2qwn s GLN 104 Ca 0.39 -0.53 -0.01 0.00 0.05 0.00 0.00 55.36 55.25 2qwn s GLN 104 Cb -0.14 -3.04 -0.04 0.00 1.10 0.00 0.00 33.01 30.89 2qwn s GLN 104 CO 0.11 0.02 0.11 0.14 -0.55 0.00 0.00 175.29 175.12 2qwn s VAL 105 N 0.96 0.05 -0.41 1.34 -7.23 0.09 -3.57 120.40 111.64 2qwn s VAL 105 Ca 0.01 -1.93 -0.15 0.00 -1.81 0.00 0.00 61.98 58.10 2qwn s VAL 105 Cb -0.14 -2.26 0.02 0.00 0.56 0.00 0.00 36.38 34.55 2qwn s VAL 105 CO 0.02 -0.23 0.33 -1.61 -0.31 0.00 0.00 175.10 173.30 2qwn s GLU 106 N -4.10 3.05 -0.13 4.82 0.41 -1.26 -1.42 118.70 120.07 2qwn s GLU 106 Ca 0.31 -0.92 0.01 0.00 -0.41 0.00 0.00 54.97 53.96 2qwn s GLU 106 Cb 0.07 -3.96 0.02 0.00 -1.78 0.00 0.00 34.13 28.48 2qwn s GLU 106 CO 0.07 -0.75 -0.14 -0.47 -0.49 0.00 0.00 175.26 173.48 2qwn s TYR 107 N 1.80 2.03 -1.48 1.61 5.04 -0.67 -4.48 117.35 121.19 2qwn s TYR 107 Ca 0.07 -1.05 -0.11 0.00 -2.44 0.00 0.00 57.07 53.53 2qwn s TYR 107 Cb -0.18 -1.49 0.07 0.00 0.35 0.00 0.00 41.96 40.70 2qwn s TYR 107 CO 0.11 -0.57 0.96 1.63 -1.34 0.00 0.00 175.55 176.34 2qwn n LYS 108 N 4.54 -5.67 -1.86 4.97 4.01 -0.88 -2.24 118.16 121.02 2qwn n LYS 108 Ca -0.17 0.62 -0.17 0.00 -0.51 0.00 0.00 58.31 58.08 2qwn n LYS 108 Cb 0.51 -5.48 -0.04 0.00 -0.51 0.00 0.00 35.03 29.50 2qwn n LYS 108 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qwn n GLY 109 N -1.70 0.77 2.83 0.72 0.00 -1.26 -4.99 105.19 101.55 2qwn n GLY 109 Ca -0.02 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 2qwn n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qwn s GLU 110 N -4.06 -0.01 -0.20 1.61 2.02 -0.95 -5.13 118.70 111.99 2qwn s GLU 110 Ca 0.00 0.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.86 2qwn s GLU 110 Cb 0.00 -0.16 -0.02 0.00 0.10 0.00 0.00 34.13 34.05 2qwn s GLU 110 CO 0.00 -0.12 1.47 0.99 0.02 0.00 0.00 175.26 177.63 2qwn s THR 111 N 0.75 3.91 0.08 3.63 2.01 -1.26 -1.67 115.64 123.10 2qwn s THR 111 Ca -0.06 1.06 0.10 0.00 0.31 0.00 0.00 61.69 63.09 2qwn s THR 111 Cb -0.09 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2qwn s THR 111 CO -0.02 -0.25 -0.25 -0.54 -0.69 0.00 0.00 174.62 172.86 2qwn s LYS 112 N 4.18 1.53 0.04 4.92 3.01 -0.51 -4.97 119.74 127.95 2qwn s LYS 112 Ca 0.65 -1.19 0.07 0.00 -1.01 0.00 0.00 55.97 54.49 2qwn s LYS 112 Cb -0.24 -1.84 -0.03 0.00 -1.01 0.00 0.00 37.83 34.72 2qwn s LYS 112 CO 0.24 0.46 -0.21 -1.54 0.51 0.00 0.00 175.35 174.81 2qwn s SER 113 N -1.61 2.47 -0.02 2.83 1.04 -1.26 -0.73 113.70 116.42 2qwn s SER 113 Ca 0.12 -0.52 0.03 0.00 0.48 0.00 0.00 55.95 56.05 2qwn s SER 113 Cb -0.10 -0.20 -0.00 0.00 0.10 0.00 0.00 66.02 65.82 2qwn s SER 113 CO 0.04 0.16 -0.10 -0.36 0.98 0.00 0.00 173.24 173.96 2qwn s PHE 114 N -0.81 0.93 0.63 5.02 0.40 0.12 -4.91 117.98 119.37 2qwn s PHE 114 Ca 0.07 -0.20 -0.18 0.00 -0.60 0.00 0.00 56.93 56.02 2qwn s PHE 114 Cb -0.09 -0.63 -0.02 0.00 0.51 0.00 0.00 43.02 42.79 2qwn s PHE 114 CO 0.02 -0.06 1.24 0.71 0.70 0.00 0.00 175.22 177.83 2qwn s TYR 115 N -0.03 2.25 0.26 0.36 2.02 -1.26 -0.49 117.35 120.46 2qwn s TYR 115 Ca 0.00 1.51 -0.03 0.00 -0.37 0.00 0.00 57.07 58.18 2qwn s TYR 115 Cb -0.06 -3.55 0.53 0.00 -0.40 0.00 0.00 41.96 38.48 2qwn s TYR 115 CO 0.00 -2.51 1.65 -1.35 -1.57 0.00 0.00 175.55 171.78 2qwn h PRO 116 N 0.63 0.18 0.00 -1.71 0.11 -1.90 -1.48 132.00 127.84 2qwn h PRO 116 Ca -0.50 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 2qwn h PRO 116 Cb 1.31 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2qwn h PRO 116 CO 0.54 0.12 -0.35 1.05 -0.21 0.00 0.00 178.00 179.14 2qwn h GLU 117 N 0.18 0.00 -0.20 1.05 9.09 -1.91 -0.41 114.58 122.37 2qwn h GLU 117 Ca 0.46 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.83 2qwn h GLU 117 Cb 0.85 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.94 2qwn h GLU 117 CO -0.62 0.35 -0.04 0.93 0.05 0.00 0.00 179.01 179.68 2qwn h GLU 118 N 0.00 0.39 0.09 1.06 5.08 -1.69 -0.51 114.58 119.00 2qwn h GLU 118 Ca -0.00 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2qwn h GLU 118 Cb 0.77 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2qwn h GLU 118 CO 0.05 0.63 -0.04 0.28 -1.00 0.00 0.00 179.01 178.93 2qwn h VAL 119 N 0.11 0.99 -0.53 3.13 2.07 -0.82 -1.58 116.25 119.62 2qwn h VAL 119 Ca 0.05 -0.25 0.14 0.00 0.82 0.00 0.00 66.70 67.46 2qwn h VAL 119 Cb 0.49 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2qwn h VAL 119 CO 0.02 0.06 0.38 0.28 0.02 0.00 0.00 177.57 178.33 2qwn h SER 120 N -0.23 0.10 -0.71 0.57 0.02 -1.16 -2.14 113.55 110.01 2qwn h SER 120 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2qwn h SER 120 Cb 0.19 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2qwn h SER 120 CO 0.02 0.06 0.39 0.77 -1.14 0.00 0.00 176.83 176.93 2qwn h SER 121 N 0.11 0.90 -0.67 3.07 4.64 -0.06 -0.81 113.55 120.72 2qwn h SER 121 Ca 0.25 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.43 2qwn h SER 121 Cb 0.86 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 2qwn h SER 121 CO -0.03 0.73 0.14 0.24 -0.87 0.00 0.00 176.83 177.04 2qwn h MET 122 N 1.01 1.08 -0.19 4.77 2.86 -1.12 0.29 114.93 123.63 2qwn h MET 122 Ca 0.26 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2qwn h MET 122 Cb 0.03 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2qwn h MET 122 CO -0.04 0.98 -0.01 0.28 1.06 0.00 0.00 176.91 179.17 2qwn h VAL 123 N 1.01 1.27 -0.68 -2.22 2.07 -1.35 -2.31 116.25 114.03 2qwn h VAL 123 Ca 0.21 -0.91 0.06 0.00 0.82 0.00 0.00 66.70 66.87 2qwn h VAL 123 Cb 0.39 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2qwn h VAL 123 CO 0.01 0.28 0.45 -0.07 0.02 0.00 0.00 177.57 178.25 2qwn h LEU 124 N 0.09 0.62 -0.26 2.57 4.07 -0.96 -1.36 115.31 120.08 2qwn h LEU 124 Ca 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 2qwn h LEU 124 Cb 0.42 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 2qwn h LEU 124 CO 0.01 0.41 0.11 0.74 -1.08 0.00 0.00 178.44 178.63 2qwn h THR 125 N 0.71 1.16 -0.73 0.22 2.02 -0.34 -0.07 112.91 115.89 2qwn h THR 125 Ca 0.29 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 2qwn h THR 125 Cb 0.24 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2qwn h THR 125 CO -0.09 0.17 0.35 0.50 0.37 0.00 0.00 175.52 176.81 2qwn h LYS 126 N 0.28 1.05 -0.22 6.66 1.63 -0.81 0.34 116.57 125.50 2qwn h LYS 126 Ca 0.09 -0.16 -0.10 0.00 -0.85 0.00 0.00 60.65 59.63 2qwn h LYS 126 Cb 0.16 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 2qwn h LYS 126 CO -0.01 0.83 -0.31 0.52 -3.45 0.00 0.00 179.45 177.03 2qwn h MET 127 N 1.02 0.44 0.32 1.90 2.86 -1.16 -0.13 114.93 120.18 2qwn h MET 127 Ca 0.25 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2qwn h MET 127 Cb 0.12 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 2qwn h MET 127 CO -0.03 0.70 -0.18 -0.22 1.06 0.00 0.00 176.91 178.25 2qwn h LYS 128 N 0.38 -0.45 -0.83 1.72 3.64 -0.62 -2.47 116.57 117.95 2qwn h LYS 128 Ca 0.05 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2qwn h LYS 128 Cb 0.73 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.59 2qwn h LYS 128 CO 0.06 -0.30 0.50 0.93 -2.27 0.00 0.00 179.45 178.36 2qwn h GLU 129 N -0.47 0.85 -0.54 1.90 5.08 -0.62 -1.42 114.58 119.37 2qwn h GLU 129 Ca -0.04 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2qwn h GLU 129 Cb 0.37 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 2qwn h GLU 129 CO 0.05 0.56 0.19 0.82 -1.00 0.00 0.00 179.01 179.63 2qwn h ILE 130 N 0.88 0.79 -0.06 3.13 2.04 -0.84 0.46 117.51 123.91 2qwn h ILE 130 Ca 0.38 -0.12 -0.12 0.00 1.00 0.00 0.00 64.86 65.99 2qwn h ILE 130 Cb 0.24 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2qwn h ILE 130 CO -0.20 0.07 -0.51 0.00 0.00 0.00 0.00 178.15 177.51 2qwn h ALA 131 N 1.37 1.03 -0.13 1.87 0.00 -1.04 -2.94 119.26 119.43 2qwn h ALA 131 Ca 0.27 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2qwn h ALA 131 Cb 0.31 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2qwn h ALA 131 CO -0.28 0.66 -0.48 0.93 0.00 0.00 0.00 179.25 180.07 2qwn h GLU 132 N 0.13 0.56 -0.94 0.00 5.08 -0.69 -0.41 114.58 118.31 2qwn h GLU 132 Ca 0.00 -0.43 0.13 0.00 -1.00 0.00 0.00 59.36 58.06 2qwn h GLU 132 Cb 0.95 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 30.20 2qwn h GLU 132 CO 0.07 1.05 0.60 0.00 -1.00 0.00 0.00 179.01 179.74 2qwn h ALA 133 N 0.51 1.65 0.18 3.43 0.00 -0.94 0.49 119.26 124.58 2qwn h ALA 133 Ca -0.02 0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 2qwn h ALA 133 Cb 1.11 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.74 2qwn h ALA 133 CO 0.10 0.11 -1.33 -0.92 0.00 0.00 0.00 179.25 177.21 2qwn h TYR 134 N 0.87 0.71 0.00 0.00 3.20 -1.43 -3.33 116.97 116.99 2qwn h TYR 134 Ca 0.47 -0.51 -0.05 0.00 3.14 0.00 0.00 58.73 61.77 2qwn h TYR 134 Cb 0.56 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2qwn h TYR 134 CO -0.00 1.40 -0.87 -0.07 -1.64 0.00 0.00 178.16 176.97 2qwn h LEU 135 N 0.12 0.00 0.36 2.82 3.38 -0.93 -3.48 115.31 117.59 2qwn h LEU 135 Ca -0.18 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 2qwn h LEU 135 Cb 2.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.77 2qwn h LEU 135 CO 0.23 0.18 -0.09 0.61 0.09 0.00 0.00 178.44 179.46 2qwn n GLY 136 N 1.22 0.51 3.43 0.83 0.00 0.15 -5.00 105.19 106.33 2qwn n GLY 136 Ca -0.01 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 2qwn n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qwn s LYS 137 N -3.09 1.25 0.43 1.61 -2.85 -1.18 -5.06 119.74 110.85 2qwn s LYS 137 Ca 0.00 -0.44 -0.22 0.00 -1.00 0.00 0.00 55.97 54.31 2qwn s LYS 137 Cb 0.00 0.57 -0.10 0.00 -2.06 0.00 0.00 37.83 36.25 2qwn s LYS 137 CO 0.00 -0.54 1.00 0.95 0.10 0.00 0.00 175.35 176.86 2qwn s THR 138 N -3.64 4.02 -0.15 3.79 -4.23 -1.26 -4.40 115.64 109.76 2qwn s THR 138 Ca 0.01 1.36 -0.02 0.00 -1.18 0.00 0.00 61.69 61.85 2qwn s THR 138 Cb -0.01 -3.61 -0.02 0.00 1.34 0.00 0.00 72.50 70.20 2qwn s THR 138 CO -0.12 -0.18 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.02 2qwn s VAL 139 N -1.94 3.51 0.04 2.29 1.01 -1.26 -4.87 120.40 119.18 2qwn s VAL 139 Ca 0.62 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2qwn s VAL 139 Cb -0.15 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2qwn s VAL 139 CO 0.19 0.49 0.00 0.41 0.00 0.00 0.00 175.10 176.20 2qwn n THR 140 N 3.70 0.46 -2.73 3.92 -1.04 -1.26 -4.88 114.28 112.45 2qwn n THR 140 Ca -0.18 0.15 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 2qwn n THR 140 Cb 0.52 -1.49 -0.03 0.00 -1.82 0.00 0.00 70.33 67.52 2qwn n THR 140 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2qwn s ASN 141 N -5.37 7.35 0.04 8.00 0.02 -1.26 -0.71 114.94 123.01 2qwn s ASN 141 Ca 0.00 1.64 0.02 0.00 -1.02 0.00 0.00 52.86 53.50 2qwn s ASN 141 Cb 0.00 -2.56 -0.02 0.00 0.02 0.00 0.00 41.25 38.68 2qwn s ASN 141 CO 0.00 -0.25 -0.07 0.00 0.02 0.00 0.00 177.10 176.80 2qwn s ALA 142 N 0.98 0.53 -0.16 0.60 0.00 -0.81 -1.69 121.76 121.21 2qwn s ALA 142 Ca 0.51 -0.77 -0.07 0.00 0.00 0.00 0.00 51.96 51.63 2qwn s ALA 142 Cb -0.21 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 2qwn s ALA 142 CO 0.27 -0.05 0.08 0.08 0.00 0.00 0.00 175.76 176.15 2qwn s VAL 143 N -1.49 4.95 0.02 0.00 1.01 -0.34 0.44 120.40 125.00 2qwn s VAL 143 Ca -0.10 0.02 0.08 0.00 0.00 0.00 0.00 61.98 61.98 2qwn s VAL 143 Cb -0.09 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2qwn s VAL 143 CO -0.00 0.51 -0.25 -0.69 0.00 0.00 0.00 175.10 174.67 2qwn s VAL 144 N -0.08 2.25 0.22 2.92 1.01 -0.94 -1.02 120.40 124.75 2qwn s VAL 144 Ca 0.07 -1.24 0.05 0.00 0.00 0.00 0.00 61.98 60.86 2qwn s VAL 144 Cb -0.12 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2qwn s VAL 144 CO 0.01 0.44 0.28 0.42 0.00 0.00 0.00 175.10 176.25 2qwn s THR 145 N -0.76 4.99 -0.01 3.92 -4.23 -1.00 -1.90 115.64 116.65 2qwn s THR 145 Ca 0.12 -1.05 -0.18 0.00 -1.18 0.00 0.00 61.69 59.39 2qwn s THR 145 Cb -0.10 -3.67 0.03 0.00 1.34 0.00 0.00 72.50 70.10 2qwn s THR 145 CO 0.01 -0.27 0.39 -0.69 -0.54 0.00 0.00 174.62 173.52 2qwn s VAL 146 N -1.96 0.05 0.51 2.29 1.01 0.06 -4.34 120.40 118.02 2qwn s VAL 146 Ca 0.33 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.70 2qwn s VAL 146 Cb -0.09 -0.76 -0.06 0.00 0.00 0.00 0.00 36.38 35.47 2qwn s VAL 146 CO 0.27 -0.22 1.19 -2.84 0.00 0.00 0.00 175.10 173.50 2qwn s PRO 147 N -1.57 3.46 0.36 2.72 0.02 -1.26 -0.34 135.00 138.39 2qwn s PRO 147 Ca -0.11 1.80 0.13 0.00 0.02 0.00 0.00 61.00 62.84 2qwn s PRO 147 Cb -0.03 -2.22 0.94 0.00 0.02 0.00 0.00 34.50 33.21 2qwn s PRO 147 CO 0.04 -0.81 1.79 0.00 -0.33 0.00 0.00 177.00 177.68 2qwn h ALA 148 N 1.59 1.97 0.00 -1.55 0.00 -1.93 -0.68 119.26 118.66 2qwn h ALA 148 Ca -0.50 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2qwn h ALA 148 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2qwn h ALA 148 CO 0.58 -0.35 0.00 2.48 0.00 0.00 0.00 179.25 181.96 2qwn n TYR 149 N -4.68 0.00 -1.73 0.00 0.18 -1.26 -4.84 117.16 104.83 2qwn n TYR 149 Ca 0.24 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.60 2qwn n TYR 149 Cb 0.71 -0.32 0.01 0.00 -0.38 0.00 0.00 39.34 39.35 2qwn n TYR 149 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 2qwn n PHE 150 N -1.32 2.46 -2.79 -3.48 3.01 -0.26 -5.03 117.46 110.03 2qwn n PHE 150 Ca 0.12 0.49 -0.03 0.00 1.01 0.00 0.00 57.45 59.04 2qwn n PHE 150 Cb 0.23 -2.44 0.01 0.00 -0.01 0.00 0.00 39.48 37.28 2qwn n PHE 150 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2qwn n ASN 151 N 0.35 0.30 0.11 4.37 0.23 -1.26 -4.89 115.26 114.47 2qwn n ASN 151 Ca 0.05 -1.23 -0.03 0.00 -0.53 0.00 0.00 54.58 52.84 2qwn n ASN 151 Cb 0.39 -0.08 0.15 0.00 -2.08 0.00 0.00 39.78 38.16 2qwn n ASN 151 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2qwn h ASP 152 N -0.02 0.13 -0.25 0.53 3.32 -1.98 -1.64 116.42 116.50 2qwn h ASP 152 Ca -0.05 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2qwn h ASP 152 Cb 0.20 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2qwn h ASP 152 CO 0.06 0.70 0.01 0.28 -1.72 0.00 0.00 179.24 178.58 2qwn h SER 153 N 0.09 0.43 -0.42 6.45 0.02 -1.96 0.01 113.55 118.17 2qwn h SER 153 Ca -0.01 -0.29 -0.11 0.00 -0.84 0.00 0.00 61.79 60.55 2qwn h SER 153 Cb 1.08 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 2qwn h SER 153 CO 0.09 0.61 -0.15 1.56 -1.14 0.00 0.00 176.83 177.80 2qwn h GLN 154 N 0.23 0.84 0.14 3.45 4.20 -1.74 -1.53 115.11 120.70 2qwn h GLN 154 Ca 0.07 -0.35 0.01 0.00 0.06 0.00 0.00 58.65 58.45 2qwn h GLN 154 Cb 0.39 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 2qwn h GLN 154 CO 0.01 0.98 -0.17 0.00 -0.67 0.00 0.00 178.83 178.98 2qwn h ARG 155 N 0.66 -0.34 -0.54 1.46 3.08 -1.30 -1.96 114.38 115.45 2qwn h ARG 155 Ca 0.10 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.22 2qwn h ARG 155 Cb 0.70 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.78 2qwn h ARG 155 CO 0.05 -0.23 0.27 0.37 -1.07 0.00 0.00 179.97 179.37 2qwn h GLN 156 N -0.35 0.51 -0.10 0.04 5.75 -0.98 -1.77 115.11 118.21 2qwn h GLN 156 Ca 0.01 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 2qwn h GLN 156 Cb 0.35 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 2qwn h GLN 156 CO -0.06 0.34 -0.07 0.00 -2.65 0.00 0.00 178.83 176.39 2qwn h ALA 157 N 1.29 1.71 -0.14 3.38 0.00 -1.26 -0.43 119.26 123.81 2qwn h ALA 157 Ca 0.24 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 2qwn h ALA 157 Cb 0.15 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2qwn h ALA 157 CO -0.17 0.22 -0.76 1.15 0.00 0.00 0.00 179.25 179.69 2qwn h THR 158 N 0.14 1.30 -0.53 0.00 2.02 -0.94 -1.95 112.91 112.96 2qwn h THR 158 Ca 0.03 -2.00 -0.01 0.00 0.77 0.00 0.00 66.41 65.20 2qwn h THR 158 Cb 0.21 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 2qwn h THR 158 CO 0.01 0.63 0.29 0.50 0.37 0.00 0.00 175.52 177.32 2qwn h LYS 159 N 0.48 0.74 -0.38 6.66 3.64 -0.95 -2.47 116.57 124.29 2qwn h LYS 159 Ca -0.04 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 2qwn h LYS 159 Cb 1.37 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 2qwn h LYS 159 CO 0.15 0.57 0.00 -0.44 -2.27 0.00 0.00 179.45 177.47 2qwn h ASP 160 N 0.71 0.56 -0.17 4.20 3.32 -1.00 -0.63 116.42 123.41 2qwn h ASP 160 Ca 0.19 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2qwn h ASP 160 Cb 0.05 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2qwn h ASP 160 CO -0.03 0.63 -0.05 0.00 -1.72 0.00 0.00 179.24 178.07 2qwn h ALA 161 N 1.44 1.37 -0.02 3.45 0.00 -1.17 -0.34 119.26 123.99 2qwn h ALA 161 Ca 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2qwn h ALA 161 Cb 0.36 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2qwn h ALA 161 CO 0.01 0.43 0.01 0.78 0.00 0.00 0.00 179.25 180.48 2qwn h GLY 162 N 0.84 0.04 1.61 0.00 0.00 -0.79 -2.47 103.07 102.28 2qwn h GLY 162 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2qwn h GLY 162 CO 0.02 0.02 0.26 -0.84 0.00 0.00 0.00 176.54 176.00 2qwn h THR 163 N -0.17 1.10 0.00 4.70 2.02 -0.81 -0.70 112.91 119.05 2qwn h THR 163 Ca 0.01 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 2qwn h THR 163 Cb 0.21 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2qwn h THR 163 CO -0.00 0.10 -0.23 0.40 0.37 0.00 0.00 175.52 176.16 2qwn h ILE 164 N 0.54 0.46 -0.00 3.11 2.04 -1.00 -2.93 117.51 119.73 2qwn h ILE 164 Ca 0.15 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.66 2qwn h ILE 164 Cb -0.06 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2qwn h ILE 164 CO -0.03 0.23 -0.09 0.00 0.00 0.00 0.00 178.15 178.26 2qwn n ALA 165 N -2.18 2.70 -0.84 1.87 0.00 -0.40 -4.91 120.51 116.74 2qwn n ALA 165 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2qwn n ALA 165 Cb 0.53 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2qwn n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qwn n GLY 166 N 1.30 0.77 3.63 0.00 0.00 -1.01 -4.73 105.19 105.16 2qwn n GLY 166 Ca 0.14 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 2qwn n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qwn s LEU 167 N 0.00 3.30 -0.47 0.99 1.43 -0.42 -4.75 118.68 118.76 2qwn s LEU 167 Ca 0.00 -0.15 -0.17 0.00 -1.03 0.00 0.00 54.13 52.78 2qwn s LEU 167 Cb 0.00 -1.95 0.06 0.00 0.03 0.00 0.00 46.19 44.33 2qwn s LEU 167 CO 0.00 0.24 0.46 0.21 0.23 0.00 0.00 176.35 177.50 2qwn s ASN 168 N -1.75 6.17 -0.45 2.29 3.04 0.11 -3.81 114.94 120.55 2qwn s ASN 168 Ca 0.20 -1.10 -0.29 0.00 0.04 0.00 0.00 52.86 51.71 2qwn s ASN 168 Cb -0.11 -2.22 0.02 0.00 -1.54 0.00 0.00 41.25 37.40 2qwn s ASN 168 CO 0.11 -0.70 1.30 -0.69 -3.04 0.00 0.00 177.10 174.08 2qwn s VAL 169 N 2.00 4.02 0.21 -5.21 1.01 -1.26 -1.92 120.40 119.25 2qwn s VAL 169 Ca 0.08 1.02 -0.06 0.00 0.00 0.00 0.00 61.98 63.02 2qwn s VAL 169 Cb -0.22 -4.39 0.09 0.00 0.00 0.00 0.00 36.38 31.87 2qwn s VAL 169 CO 0.09 -0.90 1.69 -0.07 0.00 0.00 0.00 175.10 175.92 2qwn h LEU 170 N 11.87 0.95 -7.00 3.92 3.38 -0.39 -3.46 115.31 124.58 2qwn h LEU 170 Ca -0.26 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.49 2qwn h LEU 170 Cb 1.09 -0.25 -0.19 0.00 0.09 0.00 0.00 40.66 41.40 2qwn h LEU 170 CO 1.11 1.00 0.36 0.00 0.09 0.00 0.00 178.44 181.00 2qwn s ILE 172 N -1.87 4.25 0.18 0.00 -1.09 -1.26 -2.22 121.20 119.19 2qwn s ILE 172 Ca -0.03 -0.20 0.07 0.00 -2.23 0.00 0.00 60.65 58.25 2qwn s ILE 172 Cb -0.00 -2.95 -0.04 0.00 -1.58 0.00 0.00 42.46 37.88 2qwn s ILE 172 CO 0.01 0.39 -0.13 0.27 -1.23 0.00 0.00 174.94 174.25 2qwn s ILE 173 N 1.17 1.53 0.28 2.92 -4.36 -0.80 -5.00 121.20 116.94 2qwn s ILE 173 Ca 0.04 -2.11 -0.29 0.00 -0.26 0.00 0.00 60.65 58.02 2qwn s ILE 173 Cb -0.14 -1.93 -0.10 0.00 1.25 0.00 0.00 42.46 41.54 2qwn s ILE 173 CO 0.03 -0.62 1.11 0.20 0.24 0.00 0.00 174.94 175.90 2qwn s ASN 174 N -3.18 7.23 0.17 4.36 0.01 -1.26 -0.76 114.94 121.52 2qwn s ASN 174 Ca 0.19 2.30 -0.14 0.00 -0.71 0.00 0.00 52.86 54.50 2qwn s ASN 174 Cb -0.00 -2.63 0.13 0.00 0.41 0.00 0.00 41.25 39.16 2qwn s ASN 174 CO 0.04 -0.17 1.74 -0.33 -1.51 0.00 0.00 177.10 176.88 2qwn h GLU 175 N 3.77 0.30 -0.91 -0.60 5.08 -1.00 -0.48 114.58 120.74 2qwn h GLU 175 Ca -0.47 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2qwn h GLU 175 Cb 1.21 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 2qwn h GLU 175 CO 0.67 0.20 0.57 -1.00 -1.00 0.00 0.00 179.01 178.44 2qwn h PRO 176 N 0.30 1.23 -0.08 2.33 0.13 -1.93 -2.26 132.00 131.72 2qwn h PRO 176 Ca 0.21 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2qwn h PRO 176 Cb 0.21 -0.26 -0.00 0.00 0.13 0.00 0.00 31.00 31.08 2qwn h PRO 176 CO -0.22 0.85 0.01 1.15 -0.23 0.00 0.00 178.00 179.56 2qwn h THR 177 N 1.25 1.21 -0.64 1.56 2.02 -1.84 -2.05 112.91 114.42 2qwn h THR 177 Ca 0.33 -0.65 0.11 0.00 0.77 0.00 0.00 66.41 66.97 2qwn h THR 177 Cb -0.08 1.49 -0.08 0.00 -1.74 0.00 0.00 68.15 67.74 2qwn h THR 177 CO -0.06 0.18 0.23 0.00 0.37 0.00 0.00 175.52 176.24 2qwn h ALA 178 N 0.78 0.83 -0.60 6.16 0.00 -1.00 -0.92 119.26 124.52 2qwn h ALA 178 Ca 0.02 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2qwn h ALA 178 Cb 0.28 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2qwn h ALA 178 CO 0.00 -0.21 0.35 0.00 0.00 0.00 0.00 179.25 179.40 2qwn h ALA 179 N 1.45 0.79 -0.88 0.00 0.00 -1.19 0.31 119.26 119.75 2qwn h ALA 179 Ca 0.33 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2qwn h ALA 179 Cb 0.44 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2qwn h ALA 179 CO -0.34 0.07 0.52 0.00 0.00 0.00 0.00 179.25 179.49 2qwn h ALA 180 N 1.28 1.12 -0.74 0.00 0.00 -0.65 -1.89 119.26 118.38 2qwn h ALA 180 Ca 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2qwn h ALA 180 Cb 0.07 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2qwn h ALA 180 CO -0.13 0.59 0.36 0.82 0.00 0.00 0.00 179.25 180.89 2qwn h ILE 181 N 1.21 1.24 -0.95 0.00 2.04 -0.68 -1.45 117.51 118.92 2qwn h ILE 181 Ca 0.31 -0.67 0.16 0.00 1.00 0.00 0.00 64.86 65.66 2qwn h ILE 181 Cb -0.03 0.31 -0.08 0.00 -0.74 0.00 0.00 36.82 36.27 2qwn h ILE 181 CO -0.06 0.28 0.60 0.00 0.00 0.00 0.00 178.15 178.97 2qwn h ALA 182 N 1.18 1.78 -0.01 1.87 0.00 0.40 0.69 119.26 125.17 2qwn h ALA 182 Ca 0.26 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2qwn h ALA 182 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2qwn h ALA 182 CO -0.03 -0.06 -0.01 0.66 0.00 0.00 0.00 179.25 179.81 2qwn n TYR 183 N -4.61 0.00 -3.38 0.00 4.01 -0.96 -4.89 117.16 107.32 2qwn n TYR 183 Ca 0.19 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.74 2qwn n TYR 183 Cb 0.50 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.58 2qwn n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qwn n GLY 184 N 1.12 -0.25 0.16 2.72 0.00 0.23 -4.90 105.19 104.28 2qwn n GLY 184 Ca 0.20 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.37 2qwn n GLY 184 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qwn h LEU 185 N -2.17 0.00 -0.19 0.99 3.38 -1.49 -3.15 115.31 112.67 2qwn h LEU 185 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2qwn h LEU 185 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2qwn h LEU 185 CO 0.45 0.22 -0.08 -0.90 0.09 0.00 0.00 178.44 178.22 2qwn n ASP 186 N -3.02 0.38 -1.29 -0.43 5.75 -1.26 -3.02 116.55 113.65 2qwn n ASP 186 Ca 0.01 -0.57 0.11 0.00 -0.01 0.00 0.00 54.79 54.34 2qwn n ASP 186 Cb 0.63 -0.10 0.30 0.00 -1.03 0.00 0.00 41.12 40.92 2qwn n ASP 186 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2qwn n LYS 187 N -0.98 2.70 -3.18 0.11 2.85 -1.19 -3.71 118.16 114.76 2qwn n LYS 187 Ca 0.15 -2.58 -0.33 0.00 -1.05 0.00 0.00 58.31 54.50 2qwn n LYS 187 Cb 0.26 -1.55 -0.06 0.00 -0.65 0.00 0.00 35.03 33.03 2qwn n LYS 187 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2qwn s LYS 188 N -1.06 3.99 0.00 -1.58 1.02 -1.17 -5.06 119.74 115.88 2qwn s LYS 188 Ca 0.46 0.63 0.00 0.00 0.02 0.00 0.00 55.97 57.08 2qwn s LYS 188 Cb 0.24 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 2qwn s LYS 188 CO 0.32 0.20 0.00 0.28 -0.92 0.00 0.00 175.35 175.23 2qwn n VAL 189 N -0.25 0.00 -4.00 3.17 0.31 -1.26 -4.41 118.33 111.89 2qwn n VAL 189 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2qwn n VAL 189 Cb 0.53 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 2qwn n VAL 189 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qwn n GLY 190 N 5.00 -0.07 3.80 2.92 0.00 -1.26 -4.89 105.19 110.69 2qwn n GLY 190 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 2qwn n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qwn s ALA 191 N -1.47 2.23 0.23 4.61 0.00 -1.26 -4.68 121.76 121.42 2qwn s ALA 191 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.50 2qwn s ALA 191 Cb 0.00 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 19.89 2qwn s ALA 191 CO 0.00 -1.73 1.57 -1.83 0.00 0.00 0.00 175.76 173.77 2qwn s GLU 192 N -5.12 4.19 0.05 0.00 -1.05 -1.26 -4.84 118.70 110.66 2qwn s GLU 192 Ca 0.61 2.45 0.02 0.00 -0.15 0.00 0.00 54.97 57.90 2qwn s GLU 192 Cb -0.15 -3.10 -0.04 0.00 -0.44 0.00 0.00 34.13 30.41 2qwn s GLU 192 CO 0.55 -0.59 0.04 1.03 0.95 0.00 0.00 175.26 177.24 2qwn s ARG 193 N 0.35 2.82 -0.19 -4.83 0.52 -0.33 -4.94 118.95 112.36 2qwn s ARG 193 Ca 0.66 -0.67 -0.07 0.00 -0.52 0.00 0.00 55.73 55.13 2qwn s ARG 193 Cb -0.45 -2.70 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 2qwn s ARG 193 CO 0.39 0.59 0.06 -0.80 0.02 0.00 0.00 175.30 175.56 2qwn s ASN 194 N -2.06 5.60 -0.07 0.23 -0.87 -1.26 -0.77 114.94 115.73 2qwn s ASN 194 Ca 0.25 0.06 0.03 0.00 -1.57 0.00 0.00 52.86 51.63 2qwn s ASN 194 Cb -0.12 -1.96 -0.02 0.00 -0.02 0.00 0.00 41.25 39.13 2qwn s ASN 194 CO 0.17 0.16 -0.15 -0.69 -2.57 0.00 0.00 177.10 174.02 2qwn s VAL 195 N 0.44 2.96 -0.15 1.60 1.01 0.15 -0.37 120.40 126.04 2qwn s VAL 195 Ca 0.03 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 2qwn s VAL 195 Cb -0.13 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 2qwn s VAL 195 CO 0.01 0.57 -0.09 -0.22 0.00 0.00 0.00 175.10 175.37 2qwn s LEU 196 N -0.43 2.92 -0.23 3.92 0.20 0.39 -0.53 118.68 124.92 2qwn s LEU 196 Ca 0.05 -0.26 -0.06 0.00 0.69 0.00 0.00 54.13 54.54 2qwn s LEU 196 Cb -0.12 -1.68 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 2qwn s LEU 196 CO 0.02 0.15 0.04 -0.63 -0.29 0.00 0.00 176.35 175.64 2qwn s ILE 197 N 0.44 4.17 -0.53 6.68 -1.09 0.81 -0.60 121.20 131.10 2qwn s ILE 197 Ca -0.07 -0.23 -0.04 0.00 -2.23 0.00 0.00 60.65 58.08 2qwn s ILE 197 Cb -0.15 -2.92 0.14 0.00 -1.58 0.00 0.00 42.46 37.94 2qwn s ILE 197 CO 0.04 0.38 0.35 0.12 -1.23 0.00 0.00 174.94 174.60 2qwn s PHE 198 N 1.31 3.50 -0.35 3.97 2.19 -0.39 -1.82 117.98 126.39 2qwn s PHE 198 Ca 0.05 -2.43 -0.03 0.00 0.33 0.00 0.00 56.93 54.84 2qwn s PHE 198 Cb -0.15 -3.29 0.08 0.00 -1.31 0.00 0.00 43.02 38.35 2qwn s PHE 198 CO 0.02 -0.92 0.10 0.34 1.83 0.00 0.00 175.22 176.59 2qwn s ASP 199 N 1.52 5.11 -0.27 6.13 -1.08 0.61 -1.21 116.67 127.48 2qwn s ASP 199 Ca 0.12 -1.60 0.01 0.00 -0.52 0.00 0.00 52.55 50.56 2qwn s ASP 199 Cb -0.22 -1.78 0.05 0.00 -1.46 0.00 0.00 42.92 39.51 2qwn s ASP 199 CO -0.04 -0.40 -0.08 -0.22 0.52 0.00 0.00 175.17 174.96 2qwn s LEU 200 N 1.22 3.50 0.00 -1.34 2.96 -0.61 0.11 118.68 124.51 2qwn s LEU 200 Ca 0.01 -1.29 0.00 0.00 -0.22 0.00 0.00 54.13 52.63 2qwn s LEU 200 Cb -0.21 -1.60 0.00 0.00 0.50 0.00 0.00 46.19 44.88 2qwn s LEU 200 CO -0.02 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.42 2qwn n GLY 201 N 4.51 3.28 0.09 7.98 0.00 -0.68 -1.59 105.19 118.78 2qwn n GLY 201 Ca -0.14 -1.83 -0.05 0.00 0.00 0.00 0.00 46.02 44.01 2qwn n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qwn h GLY 202 N 0.00 0.00 0.00 -0.02 0.00 -1.90 0.29 103.07 101.43 2qwn h GLY 202 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qwn h GLY 202 CO 0.00 0.00 -0.16 0.61 0.00 0.00 0.00 176.54 176.99 2qwn n GLY 203 N 1.39 0.45 3.14 4.60 0.00 -1.26 -0.61 105.19 112.90 2qwn n GLY 203 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 2qwn n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qwn s THR 204 N -0.44 1.13 -0.15 2.61 -4.23 -1.03 -1.47 115.64 112.05 2qwn s THR 204 Ca 0.00 -0.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.54 2qwn s THR 204 Cb 0.00 -1.02 0.01 0.00 1.34 0.00 0.00 72.50 72.84 2qwn s THR 204 CO 0.00 0.02 -0.21 0.12 -0.54 0.00 0.00 174.62 174.01 2qwn s PHE 205 N -0.83 2.67 -0.08 3.99 5.36 -0.02 -1.68 117.98 127.40 2qwn s PHE 205 Ca 0.02 -1.43 0.01 0.00 -0.96 0.00 0.00 56.93 54.56 2qwn s PHE 205 Cb -0.08 -1.83 0.02 0.00 -0.34 0.00 0.00 43.02 40.79 2qwn s PHE 205 CO 0.01 -0.68 -0.09 -0.51 -1.46 0.00 0.00 175.22 172.49 2qwn s ASP 206 N 1.00 1.82 -0.19 6.13 1.01 0.12 -0.72 116.67 125.83 2qwn s ASP 206 Ca -0.03 -0.27 -0.03 0.00 0.71 0.00 0.00 52.55 52.93 2qwn s ASP 206 Cb -0.15 -0.77 -0.02 0.00 1.01 0.00 0.00 42.92 43.00 2qwn s ASP 206 CO -0.06 -0.04 -0.05 -0.69 0.21 0.00 0.00 175.17 174.54 2qwn s VAL 207 N 1.14 3.52 0.02 -1.27 1.01 0.36 -0.29 120.40 124.89 2qwn s VAL 207 Ca -0.06 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.53 2qwn s VAL 207 Cb -0.14 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 2qwn s VAL 207 CO -0.02 0.45 -0.20 -0.44 0.00 0.00 0.00 175.10 174.89 2qwn s SER 208 N 1.04 2.40 -0.15 3.32 0.01 -0.75 -0.79 113.70 118.78 2qwn s SER 208 Ca 0.01 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2qwn s SER 208 Cb -0.15 -0.22 -0.01 0.00 0.21 0.00 0.00 66.02 65.85 2qwn s SER 208 CO 0.00 0.19 -0.14 -0.63 0.41 0.00 0.00 173.24 173.07 2qwn s ILE 209 N -0.67 2.79 0.04 1.44 1.01 -0.56 -0.13 121.20 125.13 2qwn s ILE 209 Ca 0.07 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.08 2qwn s ILE 209 Cb -0.08 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2qwn s ILE 209 CO 0.01 0.51 -0.24 -0.76 0.00 0.00 0.00 174.94 174.46 2qwn s LEU 210 N 0.69 2.26 -0.21 2.97 1.43 0.31 -0.22 118.68 125.90 2qwn s LEU 210 Ca -0.07 -0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 2qwn s LEU 210 Cb -0.16 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 2qwn s LEU 210 CO 0.02 0.26 0.06 -0.89 0.23 0.00 0.00 176.35 176.04 2qwn s THR 211 N -0.81 4.52 -0.16 5.49 2.01 -0.55 0.34 115.64 126.48 2qwn s THR 211 Ca 0.12 -0.12 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 2qwn s THR 211 Cb -0.10 -3.07 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 2qwn s THR 211 CO 0.02 0.40 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.62 2qwn s ILE 212 N 1.01 3.20 -0.14 1.82 1.01 0.05 -2.22 121.20 125.93 2qwn s ILE 212 Ca 0.04 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 2qwn s ILE 212 Cb -0.14 -2.38 0.07 0.00 0.01 0.00 0.00 42.46 40.02 2qwn s ILE 212 CO 0.03 0.50 0.19 -0.70 0.00 0.00 0.00 174.94 174.96 2qwn s GLU 213 N 0.64 0.11 -1.45 2.79 2.12 -1.11 -1.18 118.70 120.61 2qwn s GLU 213 Ca -0.06 0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.69 2qwn s GLU 213 Cb -0.15 -0.68 0.00 0.00 0.26 0.00 0.00 34.13 33.56 2qwn s GLU 213 CO 0.03 -0.45 0.00 -0.25 -0.54 0.00 0.00 175.26 174.04 2qwn n ASP 214 N 5.32 -4.99 0.00 -1.70 9.92 -1.26 -2.65 116.55 121.19 2qwn n ASP 214 Ca -0.05 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 2qwn n ASP 214 Cb 0.50 -4.09 0.00 0.00 -0.64 0.00 0.00 41.12 36.89 2qwn n ASP 214 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qwn n GLY 215 N -1.01 0.73 3.57 0.44 0.00 -1.24 -5.05 105.19 102.62 2qwn n GLY 215 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2qwn n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qwn s ILE 216 N -2.81 4.96 0.24 -0.61 1.09 -1.08 -5.00 121.20 117.99 2qwn s ILE 216 Ca 0.00 0.05 -0.16 0.00 -1.10 0.00 0.00 60.65 59.44 2qwn s ILE 216 Cb 0.00 -3.32 -0.08 0.00 -1.06 0.00 0.00 42.46 37.99 2qwn s ILE 216 CO 0.00 0.32 0.67 -0.36 -0.10 0.00 0.00 174.94 175.47 2qwn s PHE 217 N 1.38 3.52 -0.05 3.97 0.40 -1.26 -2.76 117.98 123.18 2qwn s PHE 217 Ca 0.06 1.20 -0.00 0.00 -0.60 0.00 0.00 56.93 57.59 2qwn s PHE 217 Cb -0.15 -2.49 0.03 0.00 0.51 0.00 0.00 43.02 40.92 2qwn s PHE 217 CO 0.06 0.27 0.00 -2.00 0.70 0.00 0.00 175.22 174.25 2qwn s GLU 218 N -2.41 0.41 -0.30 0.44 2.12 -0.94 -4.99 118.70 113.02 2qwn s GLU 218 Ca 0.46 0.11 -0.29 0.00 0.36 0.00 0.00 54.97 55.61 2qwn s GLU 218 Cb -0.13 -0.69 -0.01 0.00 0.26 0.00 0.00 34.13 33.56 2qwn s GLU 218 CO 0.19 -0.21 1.47 0.08 -0.54 0.00 0.00 175.26 176.26 2qwn s VAL 219 N 1.49 3.88 -0.07 3.70 1.01 -1.26 -1.48 120.40 127.67 2qwn s VAL 219 Ca -0.03 0.97 -0.20 0.00 0.00 0.00 0.00 61.98 62.72 2qwn s VAL 219 Cb -0.13 -3.98 -0.30 0.00 0.00 0.00 0.00 36.38 31.98 2qwn s VAL 219 CO -0.03 -0.47 0.76 0.11 0.00 0.00 0.00 175.10 175.47 2qwn h LYS 220 N 10.40 0.27 -2.31 2.72 1.79 -0.96 -3.49 116.57 124.99 2qwn h LYS 220 Ca -0.30 -0.47 -0.06 0.00 -2.18 0.00 0.00 60.65 57.65 2qwn h LYS 220 Cb 1.12 0.17 -0.17 0.00 -1.58 0.00 0.00 32.23 31.77 2qwn h LYS 220 CO 1.03 1.22 0.16 -1.54 -1.08 0.00 0.00 179.45 179.24 2qwn s SER 221 N -6.99 -0.60 0.11 0.86 1.04 -1.21 -4.65 113.70 102.26 2qwn s SER 221 Ca -0.16 0.50 0.06 0.00 0.48 0.00 0.00 55.95 56.83 2qwn s SER 221 Cb 0.02 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 2qwn s SER 221 CO 0.80 -0.68 -0.14 0.42 0.98 0.00 0.00 173.24 174.62 2qwn s THR 222 N -1.80 1.32 0.29 2.02 -4.23 -1.26 -1.49 115.64 110.49 2qwn s THR 222 Ca -0.08 -1.65 -0.13 0.00 -1.18 0.00 0.00 61.69 58.65 2qwn s THR 222 Cb -0.00 -1.47 0.01 0.00 1.34 0.00 0.00 72.50 72.38 2qwn s THR 222 CO 0.04 -0.37 0.56 0.00 -0.54 0.00 0.00 174.62 174.31 2qwn s ALA 223 N -1.97 -0.31 0.00 3.99 0.00 0.03 -4.79 121.76 118.72 2qwn s ALA 223 Ca 0.07 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2qwn s ALA 223 Cb -0.06 0.99 0.00 0.00 0.00 0.00 0.00 23.12 24.06 2qwn s ALA 223 CO 0.03 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.31 2qwn n GLY 224 N -0.45 0.86 2.87 0.00 0.00 -1.26 -0.49 105.19 106.73 2qwn n GLY 224 Ca -0.02 -1.82 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 2qwn n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qwn s ASP 225 N -4.00 0.80 0.00 1.61 -1.08 0.10 -4.99 116.67 109.11 2qwn s ASP 225 Ca 0.00 0.25 0.23 0.00 -0.52 0.00 0.00 52.55 52.51 2qwn s ASP 225 Cb 0.00 0.49 1.18 0.00 -1.46 0.00 0.00 42.92 43.13 2qwn s ASP 225 CO 0.00 -0.27 1.77 0.35 0.52 0.00 0.00 175.17 177.54 2qwn n THR 226 N 5.33 0.26 -2.70 1.71 -2.24 -1.26 -0.84 114.28 114.54 2qwn n THR 226 Ca -0.05 0.06 -0.21 0.00 -2.27 0.00 0.00 64.05 61.58 2qwn n THR 226 Cb 0.50 -0.68 -0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2qwn n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qwn n HIS 227 N -1.28 2.57 -3.65 4.78 8.25 -1.24 -4.40 115.22 120.24 2qwn n HIS 227 Ca 0.11 -3.28 -0.11 0.00 -0.26 0.00 0.00 57.72 54.18 2qwn n HIS 227 Cb 0.18 -0.28 -0.11 0.00 1.12 0.00 0.00 29.99 30.91 2qwn n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2qwn s LEU 228 N -3.29 -0.48 0.00 2.41 1.98 -0.54 -5.00 118.68 113.76 2qwn s LEU 228 Ca 0.42 0.78 -0.02 0.00 -2.89 0.00 0.00 54.13 52.42 2qwn s LEU 228 Cb 0.39 1.04 0.01 0.00 0.66 0.00 0.00 46.19 48.28 2qwn s LEU 228 CO -0.11 -0.24 0.08 0.61 -1.89 0.00 0.00 176.35 174.80 2qwn n GLY 229 N 5.37 1.19 0.38 7.98 0.00 -1.25 -1.89 105.19 116.96 2qwn n GLY 229 Ca -0.07 -0.93 0.23 0.00 0.00 0.00 0.00 46.02 45.25 2qwn n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qwn h GLY 230 N 0.14 1.62 0.51 -0.02 0.00 -0.14 -1.31 103.07 103.87 2qwn h GLY 230 Ca -0.02 -0.24 0.18 0.00 0.00 0.00 0.00 47.33 47.26 2qwn h GLY 230 CO 0.03 -0.27 0.54 0.83 0.00 0.00 0.00 176.54 177.67 2qwn h GLU 231 N 0.41 0.30 -0.08 4.80 4.39 -1.13 -0.77 114.58 122.50 2qwn h GLU 231 Ca 0.66 -0.02 -0.20 0.00 0.34 0.00 0.00 59.36 60.15 2qwn h GLU 231 Cb 1.56 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 30.14 2qwn h GLU 231 CO -0.43 0.20 -0.78 -0.44 -1.16 0.00 0.00 179.01 176.40 2qwn h ASP 232 N 0.31 0.59 -0.11 1.42 5.19 -1.47 -1.79 116.42 120.56 2qwn h ASP 232 Ca 0.40 -0.40 -0.13 0.00 -0.62 0.00 0.00 57.03 56.28 2qwn h ASP 232 Cb 1.10 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.42 2qwn h ASP 232 CO -0.11 1.16 -0.38 -0.26 -3.12 0.00 0.00 179.24 176.53 2qwn h PHE 233 N 0.32 0.74 -0.01 4.55 0.04 -1.24 -2.15 116.94 119.18 2qwn h PHE 233 Ca -0.04 -0.21 0.03 0.00 2.80 0.00 0.00 57.97 60.55 2qwn h PHE 233 Cb 1.37 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 39.32 2qwn h PHE 233 CO 0.06 0.91 -0.23 -0.44 -0.60 0.00 0.00 178.31 178.01 2qwn h ASP 234 N 0.52 -0.67 -0.79 2.17 3.32 -1.12 -3.02 116.42 116.82 2qwn h ASP 234 Ca 0.05 0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.26 2qwn h ASP 234 Cb 0.89 0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 2qwn h ASP 234 CO 0.08 -0.29 0.52 0.78 -1.72 0.00 0.00 179.24 178.60 2qwn h ASN 235 N -0.35 0.74 -0.84 6.45 2.35 -1.00 -0.37 115.58 122.57 2qwn h ASN 235 Ca 0.06 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2qwn h ASN 235 Cb 0.44 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.61 2qwn h ASN 235 CO -0.21 0.47 0.54 0.03 -1.65 0.00 0.00 177.43 176.61 2qwn h ARG 236 N 0.84 1.04 -0.27 0.81 2.47 -1.29 -1.85 114.38 116.13 2qwn h ARG 236 Ca 0.35 -0.06 -0.12 0.00 -1.26 0.00 0.00 59.98 58.88 2qwn h ARG 236 Cb 0.27 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.35 2qwn h ARG 236 CO -0.12 0.69 -0.31 0.52 0.56 0.00 0.00 179.97 181.30 2qwn h MET 237 N 1.07 0.69 -0.28 0.04 2.86 -1.24 -2.48 114.93 115.60 2qwn h MET 237 Ca 0.33 -0.38 0.07 0.00 -2.06 0.00 0.00 59.70 57.65 2qwn h MET 237 Cb -0.03 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.58 2qwn h MET 237 CO -0.10 1.00 -0.19 0.28 1.06 0.00 0.00 176.91 178.96 2qwn h VAL 238 N 0.43 0.47 -0.18 -2.22 2.07 -0.77 -1.17 116.25 114.89 2qwn h VAL 238 Ca 0.04 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 2qwn h VAL 238 Cb 0.89 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2qwn h VAL 238 CO 0.08 0.00 -0.23 0.78 0.02 0.00 0.00 177.57 178.21 2qwn h ASN 239 N -0.17 0.32 -0.98 0.57 -0.26 -1.41 -1.26 115.58 112.39 2qwn h ASN 239 Ca 0.15 -0.10 0.05 0.00 -0.56 0.00 0.00 56.30 55.84 2qwn h ASN 239 Cb 0.40 -0.09 -0.06 0.00 -1.06 0.00 0.00 38.32 37.51 2qwn h ASN 239 CO -0.38 0.57 0.64 -0.74 -1.06 0.00 0.00 177.43 176.46 2qwn h HIS 240 N 0.30 1.19 0.00 1.19 2.76 -0.79 -2.79 115.15 117.01 2qwn h HIS 240 Ca 0.05 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2qwn h HIS 240 Cb 0.58 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 29.14 2qwn h HIS 240 CO 0.01 0.66 -0.86 1.19 -1.30 0.00 0.00 177.93 177.64 2qwn n PHE 241 N -4.48 0.51 -0.05 5.26 3.72 -0.55 -3.11 117.46 118.76 2qwn n PHE 241 Ca 0.14 0.15 -0.08 0.00 -0.05 0.00 0.00 57.45 57.61 2qwn n PHE 241 Cb 0.13 -0.62 0.10 0.00 -0.94 0.00 0.00 39.48 38.14 2qwn n PHE 241 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2qwn h ILE 242 N 0.00 1.28 -0.18 4.37 2.04 -0.97 -0.31 117.51 123.74 2qwn h ILE 242 Ca 0.00 -1.43 -0.18 0.00 1.00 0.00 0.00 64.86 64.25 2qwn h ILE 242 Cb 0.78 1.36 0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2qwn h ILE 242 CO 0.00 0.47 -0.59 0.00 0.00 0.00 0.00 178.15 178.03 2qwn h ALA 243 N 1.08 0.31 -0.42 1.87 0.00 -1.61 -2.27 119.26 118.21 2qwn h ALA 243 Ca 0.07 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2qwn h ALA 243 Cb 0.81 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2qwn h ALA 243 CO 0.07 0.55 0.20 1.49 0.00 0.00 0.00 179.25 181.56 2qwn h GLU 244 N 0.41 0.60 -0.01 0.00 4.81 -1.46 0.80 114.58 119.74 2qwn h GLU 244 Ca -0.02 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2qwn h GLU 244 Cb 1.21 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2qwn h GLU 244 CO 0.12 0.51 -0.19 0.35 -0.73 0.00 0.00 179.01 179.08 2qwn h PHE 245 N 0.53 0.01 -0.05 0.92 3.57 -1.10 -1.17 116.94 119.66 2qwn h PHE 245 Ca 0.14 -0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.47 2qwn h PHE 245 Cb 0.11 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2qwn h PHE 245 CO -0.01 0.20 -0.74 -0.22 -2.23 0.00 0.00 178.31 175.31 2qwn h LYS 246 N 0.01 0.28 -0.03 1.11 3.64 -0.76 -2.51 116.57 118.32 2qwn h LYS 246 Ca 0.00 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 2qwn h LYS 246 Cb 0.34 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2qwn h LYS 246 CO 0.02 0.90 -0.14 0.00 -2.27 0.00 0.00 179.45 177.97 2qwn h ARG 247 N 0.19 0.14 -0.35 1.90 3.08 -0.29 -1.25 114.38 117.81 2qwn h ARG 247 Ca -0.03 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 2qwn h ARG 247 Cb 1.31 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.37 2qwn h ARG 247 CO 0.12 0.77 -0.20 0.87 -1.07 0.00 0.00 179.97 180.47 2qwn h LYS 248 N -0.46 0.65 0.00 0.04 1.57 -1.33 -3.37 116.57 113.67 2qwn h LYS 248 Ca -0.01 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2qwn h LYS 248 Cb 0.80 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2qwn h LYS 248 CO 0.03 0.80 0.00 0.72 -0.57 0.00 0.00 179.45 180.43 2qwn n HIS 249 N -4.13 0.00 -2.45 -1.35 8.25 -0.94 -5.00 115.22 109.59 2qwn n HIS 249 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 2qwn n HIS 249 Cb 0.40 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.50 2qwn n HIS 249 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qwn n LYS 250 N -0.62 -2.12 -5.30 -0.41 5.02 -0.47 -4.99 118.16 109.27 2qwn n LYS 250 Ca 0.00 0.73 -0.31 0.00 -2.02 0.00 0.00 58.31 56.71 2qwn n LYS 250 Cb 0.00 -5.36 -0.16 0.00 -0.02 0.00 0.00 35.03 29.49 2qwn n LYS 250 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2qwn s LYS 251 N -5.06 2.20 -0.23 1.97 1.02 -1.26 -5.05 119.74 113.33 2qwn s LYS 251 Ca 0.01 -0.92 -0.05 0.00 0.02 0.00 0.00 55.97 55.03 2qwn s LYS 251 Cb -0.01 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.23 2qwn s LYS 251 CO 0.01 0.52 -0.00 0.34 -0.92 0.00 0.00 175.35 175.30 2qwn s ASP 252 N -0.52 4.58 0.00 2.83 2.15 -1.26 -3.41 116.67 121.04 2qwn s ASP 252 Ca 0.07 -0.33 0.22 0.00 0.43 0.00 0.00 52.55 52.95 2qwn s ASP 252 Cb -0.11 -1.80 -0.05 0.00 -0.30 0.00 0.00 42.92 40.66 2qwn s ASP 252 CO -0.00 -0.03 1.00 2.30 -0.17 0.00 0.00 175.17 178.27 2qwn n ILE 253 N 4.84 0.02 -0.44 4.11 -5.35 -1.26 -4.44 119.36 116.84 2qwn n ILE 253 Ca -0.17 -0.05 0.37 0.00 -0.27 0.00 0.00 62.75 62.62 2qwn n ILE 253 Cb 0.51 0.70 0.63 0.00 -1.74 0.00 0.00 39.64 39.74 2qwn n ILE 253 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2qwn n SER 254 N -1.59 0.19 -0.11 7.28 7.64 -1.26 -0.06 113.62 125.71 2qwn n SER 254 Ca 0.04 1.28 0.12 0.00 1.01 0.00 0.00 58.87 61.32 2qwn n SER 254 Cb 0.36 -0.63 0.28 0.00 -1.01 0.00 0.00 64.21 63.20 2qwn n SER 254 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2qwn n GLU 255 N -4.55 0.35 -3.33 1.43 -0.00 -1.26 -4.69 120.64 108.59 2qwn n GLU 255 Ca 0.37 -0.21 -0.47 0.00 -0.00 0.00 0.00 57.16 56.85 2qwn n GLU 255 Cb 1.46 -1.50 -0.03 0.00 -0.00 0.00 0.00 31.44 31.38 2qwn n GLU 255 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2qwn s ASN 256 N -2.79 6.64 0.17 -1.84 3.84 0.91 -4.96 114.94 116.91 2qwn s ASN 256 Ca 0.16 -2.50 -0.13 0.00 0.21 0.00 0.00 52.86 50.60 2qwn s ASN 256 Cb 0.18 -2.21 0.18 0.00 -0.55 0.00 0.00 41.25 38.85 2qwn s ASN 256 CO 0.63 -0.63 1.17 0.29 -2.79 0.00 0.00 177.10 175.77 2qwn n LYS 257 N 4.24 -0.18 -0.12 0.43 4.76 -1.26 -1.05 118.16 124.97 2qwn n LYS 257 Ca 0.08 1.16 -0.08 0.00 -2.87 0.00 0.00 58.31 56.60 2qwn n LYS 257 Cb 0.45 -1.72 0.01 0.00 -1.84 0.00 0.00 35.03 31.93 2qwn n LYS 257 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2qwn h ARG 258 N 0.00 0.49 -0.36 1.97 2.43 -1.93 -1.93 114.38 115.05 2qwn h ARG 258 Ca 0.26 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.28 2qwn h ARG 258 Cb 0.45 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2qwn h ARG 258 CO -0.75 0.33 -0.26 0.00 -1.51 0.00 0.00 179.97 177.77 2qwn h ALA 259 N 1.16 0.86 -0.71 2.80 0.00 -1.34 -1.79 119.26 120.24 2qwn h ALA 259 Ca 0.15 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2qwn h ALA 259 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2qwn h ALA 259 CO -0.05 0.63 0.18 0.28 0.00 0.00 0.00 179.25 180.29 2qwn h VAL 260 N 0.64 1.26 0.20 0.00 2.07 -1.09 -0.66 116.25 118.67 2qwn h VAL 260 Ca 0.08 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 2qwn h VAL 260 Cb 0.78 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2qwn h VAL 260 CO 0.06 0.37 -0.10 0.03 0.02 0.00 0.00 177.57 177.96 2qwn h ARG 261 N 1.07 -0.26 -1.06 1.57 3.08 -1.23 -1.17 114.38 116.37 2qwn h ARG 261 Ca 0.22 0.02 0.31 0.00 0.07 0.00 0.00 59.98 60.60 2qwn h ARG 261 Cb 0.36 0.06 -0.13 0.00 0.08 0.00 0.00 29.97 30.34 2qwn h ARG 261 CO 0.00 0.10 0.64 0.00 -1.07 0.00 0.00 179.97 179.65 2qwn h ARG 262 N -0.68 0.34 -0.35 0.04 3.08 -1.31 0.15 114.38 115.65 2qwn h ARG 262 Ca -0.03 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.84 2qwn h ARG 262 Cb 0.48 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2qwn h ARG 262 CO 0.05 0.23 -0.41 1.25 -1.07 0.00 0.00 179.97 180.01 2qwn h LEU 263 N 0.35 0.96 -0.78 3.04 5.85 -0.95 -3.00 115.31 120.79 2qwn h LEU 263 Ca 0.70 -0.48 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2qwn h LEU 263 Cb 1.69 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.40 2qwn h LEU 263 CO -0.48 1.25 0.50 -0.09 -0.34 0.00 0.00 178.44 179.29 2qwn h ARG 264 N 0.70 0.96 -0.89 1.25 2.43 0.52 -0.47 114.38 118.87 2qwn h ARG 264 Ca 0.05 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2qwn h ARG 264 Cb 1.01 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.30 2qwn h ARG 264 CO 0.10 0.63 0.47 1.15 -1.51 0.00 0.00 179.97 180.82 2qwn h THR 265 N 0.99 1.26 -0.28 0.20 2.02 -1.21 0.23 112.91 116.12 2qwn h THR 265 Ca 0.31 -0.67 -0.19 0.00 0.77 0.00 0.00 66.41 66.63 2qwn h THR 265 Cb -0.01 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 2qwn h THR 265 CO -0.10 0.30 -0.56 0.00 0.37 0.00 0.00 175.52 175.53 2qwn h ALA 266 N 1.26 0.48 -0.41 6.16 0.00 -1.34 -2.46 119.26 122.95 2qwn h ALA 266 Ca 0.31 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2qwn h ALA 266 Cb 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2qwn h ALA 266 CO -0.05 0.68 0.17 0.00 0.00 0.00 0.00 179.25 180.06 2qwn h GLU 268 N 0.53 0.85 0.14 0.00 4.81 -0.55 0.46 114.58 120.82 2qwn h GLU 268 Ca 0.14 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2qwn h GLU 268 Cb 0.18 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2qwn h GLU 268 CO -0.01 0.58 -0.07 -0.09 -0.73 0.00 0.00 179.01 178.69 2qwn h ARG 269 N 0.86 -0.18 -0.56 1.92 2.43 -1.35 -2.54 114.38 114.96 2qwn h ARG 269 Ca 0.23 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.52 2qwn h ARG 269 Cb -0.06 0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.43 2qwn h ARG 269 CO -0.05 -0.01 -0.09 0.00 -1.51 0.00 0.00 179.97 178.31 2qwn h ALA 270 N 0.53 0.43 -0.59 2.80 0.00 -0.67 -2.37 119.26 119.38 2qwn h ALA 270 Ca -0.02 0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.21 2qwn h ALA 270 Cb 0.25 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 2qwn h ALA 270 CO 0.03 -0.42 0.07 -0.22 0.00 0.00 0.00 179.25 178.71 2qwn h LYS 271 N 0.04 0.19 -0.87 0.00 3.64 0.15 -2.11 116.57 117.60 2qwn h LYS 271 Ca 0.28 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2qwn h LYS 271 Cb 0.43 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 2qwn h LYS 271 CO -0.54 0.12 0.51 0.00 -2.27 0.00 0.00 179.45 177.28 2qwn h ARG 272 N 0.19 1.19 -0.61 1.90 3.08 -1.02 -2.11 114.38 117.01 2qwn h ARG 272 Ca 0.31 -0.12 0.06 0.00 0.07 0.00 0.00 59.98 60.31 2qwn h ARG 272 Cb 0.48 -0.25 -0.06 0.00 0.08 0.00 0.00 29.97 30.23 2qwn h ARG 272 CO -0.45 0.85 0.31 1.15 -1.07 0.00 0.00 179.97 180.76 2qwn h THR 273 N 1.21 0.92 0.00 2.04 2.02 -1.05 -2.44 112.91 115.60 2qwn h THR 273 Ca 0.31 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2qwn h THR 273 Cb -0.03 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2qwn h THR 273 CO -0.06 0.10 0.00 0.18 0.37 0.00 0.00 175.52 176.12 2qwn n LEU 274 N -4.86 0.31 0.18 2.58 7.99 -0.80 -0.88 117.00 121.52 2qwn n LEU 274 Ca 0.08 0.64 0.13 0.00 -0.01 0.00 0.00 56.01 56.84 2qwn n LEU 274 Cb 0.19 -0.67 0.28 0.00 -0.11 0.00 0.00 43.42 43.12 2qwn n LEU 274 CO 0.27 -0.71 0.85 0.28 -1.51 0.00 0.00 177.39 176.57 2qwn h SER 275 N 0.00 0.00 0.00 -1.43 0.02 -1.43 -3.37 113.55 107.34 2qwn h SER 275 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qwn h SER 275 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2qwn h SER 275 CO 0.00 0.00 -0.81 -1.54 -1.14 0.00 0.00 176.83 173.34 2qwn n SER 276 N -2.77 4.03 -4.76 3.07 3.41 -0.62 -4.66 113.62 111.32 2qwn n SER 276 Ca 0.04 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.39 2qwn n SER 276 Cb 0.48 0.51 -0.07 0.00 -0.26 0.00 0.00 64.21 64.87 2qwn n SER 276 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2qwn s SER 277 N -2.34 4.39 0.00 4.04 0.01 -0.06 -5.07 113.70 114.66 2qwn s SER 277 Ca 0.00 -1.18 0.19 0.00 1.31 0.00 0.00 55.95 56.27 2qwn s SER 277 Cb 0.00 -0.24 -0.13 0.00 0.21 0.00 0.00 66.02 65.86 2qwn s SER 277 CO 0.00 -0.65 0.85 0.35 0.41 0.00 0.00 173.24 174.20 2qwn n THR 278 N -1.30 0.00 -3.84 1.44 -2.24 -1.26 -4.36 114.28 102.72 2qwn n THR 278 Ca -0.03 -0.15 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 2qwn n THR 278 Cb 0.65 1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 69.88 2qwn n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qwn s GLN 279 N -2.55 0.78 -0.03 -0.78 -2.07 -1.26 -0.16 119.66 113.58 2qwn s GLN 279 Ca 0.10 -0.77 -0.03 0.00 -1.82 0.00 0.00 55.36 52.85 2qwn s GLN 279 Cb 0.15 0.32 0.01 0.00 -1.09 0.00 0.00 33.01 32.40 2qwn s GLN 279 CO 0.66 -0.24 0.08 0.00 -1.32 0.00 0.00 175.29 174.47 2qwn s ALA 280 N -3.16 -0.19 0.00 2.60 0.00 0.08 -4.78 121.76 116.30 2qwn s ALA 280 Ca -0.00 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.07 2qwn s ALA 280 Cb 0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 2qwn s ALA 280 CO -0.07 -0.04 0.37 -1.12 0.00 0.00 0.00 175.76 174.90 2qwn s SER 281 N 0.09 6.71 -0.09 0.00 0.01 -1.26 -1.41 113.70 117.76 2qwn s SER 281 Ca -0.00 0.86 -0.01 0.00 1.31 0.00 0.00 55.95 58.10 2qwn s SER 281 Cb -0.01 -2.21 -0.03 0.00 0.21 0.00 0.00 66.02 63.98 2qwn s SER 281 CO -0.00 0.30 -0.03 -0.63 0.41 0.00 0.00 173.24 173.29 2qwn s ILE 282 N -1.15 4.01 -0.32 1.44 1.01 0.57 -4.88 121.20 121.88 2qwn s ILE 282 Ca 0.25 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.53 2qwn s ILE 282 Cb -0.15 -2.68 0.13 0.00 0.01 0.00 0.00 42.46 39.77 2qwn s ILE 282 CO 0.13 0.59 0.22 -1.61 0.00 0.00 0.00 174.94 174.27 2qwn s GLU 283 N -0.67 0.41 -0.18 2.79 2.02 -1.26 -1.97 118.70 119.83 2qwn s GLU 283 Ca 0.10 -0.80 -0.01 0.00 0.02 0.00 0.00 54.97 54.29 2qwn s GLU 283 Cb -0.12 -1.06 0.01 0.00 0.10 0.00 0.00 34.13 33.06 2qwn s GLU 283 CO 0.02 -1.12 -0.14 0.42 0.02 0.00 0.00 175.26 174.46 2qwn s ILE 284 N 1.67 2.63 0.07 -1.63 1.01 -0.33 -5.03 121.20 119.59 2qwn s ILE 284 Ca 0.14 -0.76 -0.31 0.00 0.00 0.00 0.00 60.65 59.72 2qwn s ILE 284 Cb -0.18 -2.14 -0.07 0.00 0.01 0.00 0.00 42.46 40.09 2qwn s ILE 284 CO -0.18 0.50 1.34 -1.81 0.00 0.00 0.00 174.94 174.79 2qwn s ASP 285 N 1.20 6.90 -1.38 3.58 1.11 -1.26 -1.05 116.67 125.77 2qwn s ASP 285 Ca 0.02 2.18 -0.01 0.00 0.18 0.00 0.00 52.55 54.93 2qwn s ASP 285 Cb -0.14 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.28 2qwn s ASP 285 CO -0.06 -0.62 0.52 -0.24 1.18 0.00 0.00 175.17 175.94 2qwn n SER 286 N 4.34 -0.67 -0.22 0.27 2.88 -1.26 -4.84 113.62 114.11 2qwn n SER 286 Ca 0.11 -0.95 0.01 0.00 -1.33 0.00 0.00 58.87 56.72 2qwn n SER 286 Cb 0.44 -3.37 0.13 0.00 -0.75 0.00 0.00 64.21 60.66 2qwn n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2qwn h LEU 287 N -1.84 0.29 -7.14 2.46 5.85 -1.26 -3.42 115.31 110.24 2qwn h LEU 287 Ca -0.62 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.11 2qwn h LEU 287 Cb 1.37 0.05 -0.25 0.00 0.37 0.00 0.00 40.66 42.20 2qwn h LEU 287 CO 0.61 0.16 -0.21 -0.47 -0.34 0.00 0.00 178.44 178.18 2qwn s TYR 288 N -6.07 -0.78 -1.60 1.25 5.04 -1.22 -4.60 117.35 109.38 2qwn s TYR 288 Ca -0.13 1.58 -0.07 0.00 -2.44 0.00 0.00 57.07 56.02 2qwn s TYR 288 Cb 0.18 0.39 0.06 0.00 0.35 0.00 0.00 41.96 42.95 2qwn s TYR 288 CO 0.75 -0.42 0.30 0.39 -1.34 0.00 0.00 175.55 175.23 2qwn n GLU 289 N 4.46 -1.72 -0.22 4.97 1.02 -1.26 -0.66 120.64 127.23 2qwn n GLU 289 Ca -0.20 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qwn n GLU 289 Cb 0.55 -4.20 0.00 0.00 -0.02 0.00 0.00 31.44 27.78 2qwn n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qwn n GLY 290 N -2.02 1.35 3.49 0.62 0.00 -1.26 -5.03 105.19 102.34 2qwn n GLY 290 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2qwn n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qwn s ILE 291 N -2.79 5.06 0.18 -0.61 1.01 0.17 -4.64 121.20 119.58 2qwn s ILE 291 Ca 0.00 -0.31 -0.33 0.00 0.00 0.00 0.00 60.65 60.01 2qwn s ILE 291 Cb 0.00 -4.06 -0.13 0.00 0.01 0.00 0.00 42.46 38.28 2qwn s ILE 291 CO 0.00 -0.45 1.61 0.47 0.00 0.00 0.00 174.94 176.57 2qwn n ASP 292 N 5.67 3.37 -4.30 3.58 8.00 -1.26 -1.08 116.55 130.52 2qwn n ASP 292 Ca -0.07 1.08 -0.35 0.00 0.71 0.00 0.00 54.79 56.16 2qwn n ASP 292 Cb 0.47 -1.48 -0.14 0.00 -0.02 0.00 0.00 41.12 39.96 2qwn n ASP 292 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2qwn s PHE 293 N 0.91 3.00 -0.04 1.24 5.36 -0.21 -4.88 117.98 123.35 2qwn s PHE 293 Ca 0.77 -1.00 0.03 0.00 -0.96 0.00 0.00 56.93 55.76 2qwn s PHE 293 Cb -0.62 -2.12 0.01 0.00 -0.34 0.00 0.00 43.02 39.94 2qwn s PHE 293 CO 0.37 -0.57 -0.12 0.71 -1.46 0.00 0.00 175.22 174.16 2qwn s TYR 294 N 1.47 1.25 0.25 10.12 2.02 -1.26 -1.19 117.35 130.01 2qwn s TYR 294 Ca 0.05 -0.37 -0.21 0.00 -0.37 0.00 0.00 57.07 56.17 2qwn s TYR 294 Cb -0.15 -0.89 0.05 0.00 -0.40 0.00 0.00 41.96 40.57 2qwn s TYR 294 CO -0.03 -0.16 0.87 -0.08 -1.57 0.00 0.00 175.55 174.58 2qwn s THR 295 N 0.31 0.00 0.08 -0.71 -1.32 -0.83 -5.00 115.64 108.17 2qwn s THR 295 Ca -0.07 -0.83 0.05 0.00 -1.21 0.00 0.00 61.69 59.64 2qwn s THR 295 Cb -0.11 -2.40 -0.03 0.00 -1.51 0.00 0.00 72.50 68.45 2qwn s THR 295 CO 0.02 0.00 -0.13 -0.55 -2.21 0.00 0.00 174.62 171.74 2qwn s SER 296 N -3.06 1.66 -0.14 8.08 0.15 -1.26 -0.31 113.70 118.82 2qwn s SER 296 Ca 0.15 -0.67 -0.07 0.00 0.70 0.00 0.00 55.95 56.06 2qwn s SER 296 Cb -0.04 -0.04 0.06 0.00 -1.71 0.00 0.00 66.02 64.29 2qwn s SER 296 CO 0.06 -0.12 0.33 -0.51 1.20 0.00 0.00 173.24 174.21 2qwn s ILE 297 N -1.57 -0.14 0.60 6.45 2.07 -0.50 -4.97 121.20 123.14 2qwn s ILE 297 Ca 0.00 0.14 -0.08 0.00 -1.41 0.00 0.00 60.65 59.31 2qwn s ILE 297 Cb -0.08 -0.51 -0.00 0.00 0.13 0.00 0.00 42.46 41.99 2qwn s ILE 297 CO 0.02 0.06 0.94 0.42 -1.91 0.00 0.00 174.94 174.47 2qwn s THR 298 N 1.59 3.98 0.03 4.00 -4.23 0.42 -0.74 115.64 120.68 2qwn s THR 298 Ca -0.07 0.25 -0.25 0.00 -1.18 0.00 0.00 61.69 60.43 2qwn s THR 298 Cb -0.10 -3.58 -0.17 0.00 1.34 0.00 0.00 72.50 69.98 2qwn s THR 298 CO -0.11 -0.66 1.41 -0.09 -0.54 0.00 0.00 174.62 174.63 2qwn h ARG 299 N -0.23 -0.21 -0.86 3.99 2.43 -0.85 -1.92 114.38 116.73 2qwn h ARG 299 Ca -0.45 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 58.89 2qwn h ARG 299 Cb 1.24 0.05 -0.16 0.00 -0.42 0.00 0.00 29.97 30.68 2qwn h ARG 299 CO 0.62 0.07 -0.26 0.00 -1.51 0.00 0.00 179.97 178.89 2qwn h ALA 300 N 0.29 0.45 -0.68 2.80 0.00 -1.93 0.31 119.26 120.50 2qwn h ALA 300 Ca -0.02 0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2qwn h ALA 300 Cb 0.38 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2qwn h ALA 300 CO 0.04 -0.46 0.37 -0.09 0.00 0.00 0.00 179.25 179.11 2qwn h ARG 301 N -0.02 0.95 0.20 0.00 9.65 -1.82 -0.57 114.38 122.78 2qwn h ARG 301 Ca 0.39 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 59.15 2qwn h ARG 301 Cb 0.62 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 2qwn h ARG 301 CO -0.89 0.72 -0.10 0.35 2.80 0.00 0.00 179.97 182.84 2qwn h PHE 302 N 0.93 -0.27 -0.60 2.20 3.57 -0.22 -1.33 116.94 121.23 2qwn h PHE 302 Ca 0.24 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.82 2qwn h PHE 302 Cb 0.05 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 2qwn h PHE 302 CO -0.00 -0.17 0.25 0.93 -2.23 0.00 0.00 178.31 177.09 2qwn h GLU 303 N -0.28 0.44 0.00 1.11 5.08 -0.16 -2.53 114.58 118.23 2qwn h GLU 303 Ca -0.02 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2qwn h GLU 303 Cb 0.22 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2qwn h GLU 303 CO 0.04 0.29 -0.45 1.05 -1.00 0.00 0.00 179.01 178.93 2qwn h GLU 304 N 0.45 0.00 0.00 2.33 4.11 -1.04 -1.66 114.58 118.78 2qwn h GLU 304 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 2qwn h GLU 304 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2qwn h GLU 304 CO -0.27 0.45 0.00 -0.07 0.07 0.00 0.00 179.01 179.20 2qwn h LEU 305 N 0.00 0.00 -2.47 3.06 3.38 -0.80 -3.14 115.31 115.34 2qwn h LEU 305 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qwn h LEU 305 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2qwn h LEU 305 CO 0.06 0.00 -0.03 0.59 0.09 0.00 0.00 178.44 179.15 2qwn n ASN 306 N -2.72 1.46 -0.15 -0.43 4.13 -0.99 -4.89 115.26 111.66 2qwn n ASN 306 Ca -0.01 -1.91 -0.04 0.00 1.68 0.00 0.00 54.58 54.30 2qwn n ASN 306 Cb 0.14 -0.07 0.02 0.00 -1.54 0.00 0.00 39.78 38.33 2qwn n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qwn h ALA 307 N 0.00 0.12 0.22 5.41 0.00 -1.26 -0.91 119.26 122.85 2qwn h ALA 307 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2qwn h ALA 307 Cb 0.74 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2qwn h ALA 307 CO 0.00 -0.56 -0.11 0.38 0.00 0.00 0.00 179.25 178.96 2qwn h ASP 308 N -0.12 -0.25 -0.61 0.00 2.03 -1.88 -2.07 116.42 113.52 2qwn h ASP 308 Ca 0.23 -0.07 0.06 0.00 -0.73 0.00 0.00 57.03 56.52 2qwn h ASP 308 Cb 0.47 0.07 -0.06 0.00 -0.83 0.00 0.00 39.33 38.98 2qwn h ASP 308 CO -0.56 -0.09 0.31 -0.07 -1.03 0.00 0.00 179.24 177.80 2qwn h LEU 309 N -0.39 0.43 0.90 0.15 4.07 -1.86 -1.15 115.31 117.46 2qwn h LEU 309 Ca -0.03 0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.93 2qwn h LEU 309 Cb 0.30 -0.04 0.01 0.00 1.08 0.00 0.00 40.66 42.01 2qwn h LEU 309 CO 0.05 0.28 -0.47 -0.26 -1.08 0.00 0.00 178.44 176.96 2qwn h PHE 310 N 0.57 -1.22 0.00 1.13 -1.00 -1.12 -3.15 116.94 112.16 2qwn h PHE 310 Ca 0.28 -0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.99 2qwn h PHE 310 Cb 0.22 0.41 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 2qwn h PHE 310 CO -0.10 -0.73 -0.23 0.07 -1.61 0.00 0.00 178.31 175.71 2qwn h ARG 311 N -1.25 0.00 0.00 1.51 0.11 -1.26 -2.30 114.38 111.18 2qwn h ARG 311 Ca -0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.96 2qwn h ARG 311 Cb 0.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 2qwn h ARG 311 CO 0.18 0.23 0.00 0.41 0.10 0.00 0.00 179.97 180.89 2qwn n GLY 312 N -0.70 -1.34 0.31 0.08 0.00 -0.44 -2.67 105.19 100.42 2qwn n GLY 312 Ca -0.02 0.03 0.16 0.00 0.00 0.00 0.00 46.02 46.19 2qwn n GLY 312 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qwn h THR 313 N 0.00 0.00 0.00 2.61 2.02 -1.36 -2.69 112.91 113.48 2qwn h THR 313 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2qwn h THR 313 Cb 0.44 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2qwn h THR 313 CO 0.00 0.00 -0.89 0.18 0.37 0.00 0.00 175.52 175.18 2qwn n LEU 314 N -2.80 0.68 -0.05 2.58 4.77 -1.09 -4.04 117.00 117.05 2qwn n LEU 314 Ca -0.02 0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 56.00 2qwn n LEU 314 Cb 0.27 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 2qwn n LEU 314 CO 0.14 -0.05 0.78 0.44 -1.33 0.00 0.00 177.39 177.37 2qwn h ASP 315 N 0.00 0.25 -0.36 -1.43 3.32 -1.71 -1.64 116.42 114.85 2qwn h ASP 315 Ca 0.00 -0.26 0.11 0.00 0.02 0.00 0.00 57.03 56.90 2qwn h ASP 315 Cb 0.81 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 2qwn h ASP 315 CO 0.00 0.44 0.28 -0.65 -1.72 0.00 0.00 179.24 177.59 2qwn h PRO 316 N 0.05 0.00 0.31 3.56 0.11 -1.74 0.11 132.00 134.39 2qwn h PRO 316 Ca 0.05 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 2qwn h PRO 316 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.41 2qwn h PRO 316 CO 0.00 0.00 -0.15 0.28 -0.21 0.00 0.00 178.00 177.92 2qwn h VAL 317 N 0.00 0.71 -0.46 3.15 2.07 -1.57 -1.09 116.25 119.06 2qwn h VAL 317 Ca 0.17 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2qwn h VAL 317 Cb 0.72 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2qwn h VAL 317 CO -0.00 0.09 0.26 -0.33 0.02 0.00 0.00 177.57 177.60 2qwn h GLU 318 N -0.66 0.49 -0.18 1.57 5.08 -0.79 0.63 114.58 120.73 2qwn h GLU 318 Ca -0.04 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2qwn h GLU 318 Cb 0.46 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2qwn h GLU 318 CO 0.07 0.33 0.01 -0.22 -1.00 0.00 0.00 179.01 178.20 2qwn h LYS 319 N 0.51 0.07 -0.29 2.33 1.63 -0.81 0.43 116.57 120.45 2qwn h LYS 319 Ca 0.19 -0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.92 2qwn h LYS 319 Cb 0.06 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 2qwn h LYS 319 CO -0.11 0.05 -0.13 0.00 -3.45 0.00 0.00 179.45 175.80 2qwn h ALA 320 N 1.14 1.23 -0.44 5.00 0.00 -0.96 -1.04 119.26 124.20 2qwn h ALA 320 Ca 0.08 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2qwn h ALA 320 Cb 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2qwn h ALA 320 CO -0.13 0.50 -0.14 1.25 0.00 0.00 0.00 179.25 180.73 2qwn h LEU 321 N 0.46 0.81 0.24 0.00 5.85 -0.27 -0.84 115.31 121.56 2qwn h LEU 321 Ca 0.08 -0.26 -0.33 0.00 0.84 0.00 0.00 57.88 58.21 2qwn h LEU 321 Cb 0.50 -0.22 0.04 0.00 0.37 0.00 0.00 40.66 41.35 2qwn h LEU 321 CO 0.03 0.96 -1.45 0.08 -0.34 0.00 0.00 178.44 177.72 2qwn h ARG 322 N 0.73 0.56 -0.45 1.25 0.11 -0.69 -1.41 114.38 114.47 2qwn h ARG 322 Ca 0.12 -0.91 0.05 0.00 0.10 0.00 0.00 59.98 59.33 2qwn h ARG 322 Cb 0.65 0.34 -0.02 0.00 1.11 0.00 0.00 29.97 32.04 2qwn h ARG 322 CO 0.05 1.43 0.30 -0.44 0.10 0.00 0.00 179.97 181.41 2qwn h ASP 323 N 0.17 0.36 1.26 0.08 5.19 -1.17 0.10 116.42 122.40 2qwn h ASP 323 Ca -0.25 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 2qwn h ASP 323 Cb 2.14 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 41.57 2qwn h ASP 323 CO 0.27 0.24 0.00 0.00 -3.12 0.00 0.00 179.24 176.63 2qwn n ALA 324 N -2.51 2.20 -3.20 3.45 0.00 -0.33 -4.86 120.51 115.27 2qwn n ALA 324 Ca 0.06 -0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 2qwn n ALA 324 Cb 0.21 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.26 2qwn n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qwn n LYS 325 N -2.06 -5.45 -4.33 0.00 5.02 0.35 -5.02 118.16 106.67 2qwn n LYS 325 Ca 0.05 0.64 -0.21 0.00 -2.02 0.00 0.00 58.31 56.78 2qwn n LYS 325 Cb 0.38 -5.06 -0.11 0.00 -0.02 0.00 0.00 35.03 30.21 2qwn n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qwn s LEU 326 N -5.61 2.45 0.39 -0.35 1.43 -0.57 -5.04 118.68 111.37 2qwn s LEU 326 Ca 0.39 -0.88 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2qwn s LEU 326 Cb -0.17 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 2qwn s LEU 326 CO 0.48 -0.06 0.65 -0.62 0.23 0.00 0.00 176.35 177.03 2qwn s ASP 327 N -2.73 6.33 0.27 2.29 2.15 -1.26 -4.42 116.67 119.29 2qwn s ASP 327 Ca 0.16 0.72 -0.02 0.00 0.43 0.00 0.00 52.55 53.84 2qwn s ASP 327 Cb -0.05 -2.15 0.58 0.00 -0.30 0.00 0.00 42.92 41.00 2qwn s ASP 327 CO 0.06 -0.38 1.64 0.11 -0.17 0.00 0.00 175.17 176.43 2qwn h LYS 328 N 0.78 0.15 0.00 4.34 1.57 -1.98 -1.05 116.57 120.38 2qwn h LYS 328 Ca -0.48 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2qwn h LYS 328 Cb 1.21 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2qwn h LYS 328 CO 0.63 0.10 0.00 0.66 -0.57 0.00 0.00 179.45 180.26 2qwn h SER 329 N 0.15 0.00 0.67 0.86 4.64 -1.95 -3.16 113.55 114.76 2qwn h SER 329 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2qwn h SER 329 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2qwn h SER 329 CO -0.68 0.00 -0.36 0.00 -0.87 0.00 0.00 176.83 174.93 2qwn n GLN 330 N -2.85 0.02 -3.26 4.77 6.02 -0.40 -4.79 117.38 116.89 2qwn n GLN 330 Ca -0.00 0.01 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 2qwn n GLN 330 Cb 0.22 -1.51 -0.06 0.00 1.02 0.00 0.00 30.24 29.91 2qwn n GLN 330 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2qwn s ILE 331 N -3.01 5.15 -0.01 5.09 -5.25 -1.20 -4.51 121.20 117.46 2qwn s ILE 331 Ca 0.12 1.03 0.01 0.00 -0.99 0.00 0.00 60.65 60.81 2qwn s ILE 331 Cb 0.18 -3.86 -0.26 0.00 2.95 0.00 0.00 42.46 41.47 2qwn s ILE 331 CO 0.65 0.28 0.81 0.45 -1.79 0.00 0.00 174.94 175.34 2qwn h HIS 332 N 6.89 0.32 -3.41 1.37 3.86 -1.02 -3.46 115.15 119.70 2qwn h HIS 332 Ca -0.39 -0.24 -0.48 0.00 -1.16 0.00 0.00 60.37 58.10 2qwn h HIS 332 Cb 1.18 -0.01 -0.34 0.00 1.06 0.00 0.00 27.41 29.29 2qwn h HIS 332 CO 0.64 1.31 -0.80 -0.51 0.86 0.00 0.00 177.93 179.43 2qwn s ASP 333 N -6.78 1.51 -0.17 2.45 1.01 -1.05 -5.05 116.67 108.59 2qwn s ASP 333 Ca -0.09 -0.24 -0.07 0.00 0.71 0.00 0.00 52.55 52.87 2qwn s ASP 333 Cb 0.07 -0.69 -0.04 0.00 1.01 0.00 0.00 42.92 43.27 2qwn s ASP 333 CO 0.84 -0.01 0.05 -0.63 0.21 0.00 0.00 175.17 175.62 2qwn s ILE 334 N 0.84 4.66 -0.08 0.77 1.09 -1.26 -0.46 121.20 126.76 2qwn s ILE 334 Ca -0.12 -0.08 0.03 0.00 -1.10 0.00 0.00 60.65 59.38 2qwn s ILE 334 Cb -0.15 -3.08 0.01 0.00 -1.06 0.00 0.00 42.46 38.17 2qwn s ILE 334 CO 0.02 0.48 -0.18 0.68 -0.10 0.00 0.00 174.94 175.84 2qwn s VAL 335 N 0.23 1.54 -0.22 2.92 -7.23 0.24 -0.96 120.40 116.92 2qwn s VAL 335 Ca 0.03 -0.72 -0.22 0.00 -1.81 0.00 0.00 61.98 59.25 2qwn s VAL 335 Cb -0.12 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.44 2qwn s VAL 335 CO 0.01 0.44 0.72 -0.76 -0.31 0.00 0.00 175.10 175.20 2qwn s LEU 336 N 0.46 4.11 0.10 1.32 1.43 -0.72 -1.27 118.68 124.12 2qwn s LEU 336 Ca -0.15 0.92 0.06 0.00 -1.03 0.00 0.00 54.13 53.93 2qwn s LEU 336 Cb -0.16 -3.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 2qwn s LEU 336 CO 0.06 -0.38 -0.15 -0.69 0.23 0.00 0.00 176.35 175.41 2qwn s VAL 337 N 2.33 1.35 0.00 -1.59 1.01 -0.35 -4.54 120.40 118.62 2qwn s VAL 337 Ca 0.31 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.73 2qwn s VAL 337 Cb -0.16 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.82 2qwn s VAL 337 CO 0.09 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.52 2qwn n GLY 338 N 0.85 1.49 0.25 4.51 0.00 -0.45 -1.57 105.19 110.27 2qwn n GLY 338 Ca -0.18 -1.60 0.10 0.00 0.00 0.00 0.00 46.02 44.34 2qwn n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qwn h GLY 339 N 0.00 0.00 1.21 -0.02 0.00 -1.79 -2.53 103.07 99.94 2qwn h GLY 339 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qwn h GLY 339 CO 0.00 0.00 -0.02 1.44 0.00 0.00 0.00 176.54 177.96 2qwn n SER 340 N -3.90 0.13 -0.25 0.19 7.64 -0.62 -3.03 113.62 113.78 2qwn n SER 340 Ca -0.02 -0.53 0.15 0.00 1.01 0.00 0.00 58.87 59.47 2qwn n SER 340 Cb 0.23 -0.15 0.72 0.00 -1.01 0.00 0.00 64.21 64.00 2qwn n SER 340 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2qwn n THR 341 N -1.09 0.01 0.65 0.44 -2.24 -0.95 -2.94 114.28 108.16 2qwn n THR 341 Ca 0.17 -0.13 0.13 0.00 -2.27 0.00 0.00 64.05 61.95 2qwn n THR 341 Cb 0.21 0.02 0.46 0.00 -2.10 0.00 0.00 70.33 68.92 2qwn n THR 341 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qwn n ARG 342 N -0.39 0.18 -2.06 -0.78 1.74 -1.17 -4.67 116.66 109.50 2qwn n ARG 342 Ca 0.21 0.21 -0.43 0.00 -0.77 0.00 0.00 57.85 57.08 2qwn n ARG 342 Cb 0.23 -1.73 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 2qwn n ARG 342 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2qwn s ILE 343 N -3.12 3.60 0.25 0.55 1.01 -1.15 -4.80 121.20 117.54 2qwn s ILE 343 Ca 0.10 0.65 -0.05 0.00 0.00 0.00 0.00 60.65 61.35 2qwn s ILE 343 Cb 0.13 -3.68 0.24 0.00 0.01 0.00 0.00 42.46 39.16 2qwn s ILE 343 CO 0.52 -0.35 1.68 -0.65 0.00 0.00 0.00 174.94 176.14 2qwn h PRO 344 N 11.56 0.25 0.00 2.79 0.11 -1.86 -1.43 132.00 143.43 2qwn h PRO 344 Ca -0.34 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 2qwn h PRO 344 Cb 1.16 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2qwn h PRO 344 CO 1.01 0.17 -0.17 -0.22 -0.21 0.00 0.00 178.00 178.58 2qwn h LYS 345 N 0.26 0.00 -0.16 1.05 1.63 -1.97 -1.36 116.57 116.01 2qwn h LYS 345 Ca 0.42 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 60.09 2qwn h LYS 345 Cb 0.73 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 2qwn h LYS 345 CO -0.53 0.17 -0.46 0.82 -3.45 0.00 0.00 179.45 176.00 2qwn h ILE 346 N 0.00 1.32 -0.00 2.00 1.08 -1.62 -2.04 117.51 118.25 2qwn h ILE 346 Ca -0.00 -1.66 -0.21 0.00 -0.39 0.00 0.00 64.86 62.60 2qwn h ILE 346 Cb 0.31 1.70 0.02 0.00 -3.07 0.00 0.00 36.82 35.77 2qwn h ILE 346 CO 0.02 0.51 -0.82 1.56 -0.69 0.00 0.00 178.15 178.73 2qwn h GLN 347 N 0.33 0.56 -0.43 2.37 4.20 -1.14 -1.39 115.11 119.60 2qwn h GLN 347 Ca 0.02 -0.60 -0.02 0.00 0.06 0.00 0.00 58.65 58.11 2qwn h GLN 347 Cb 0.94 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.87 2qwn h GLN 347 CO 0.08 1.21 0.19 -0.22 -0.67 0.00 0.00 178.83 179.42 2qwn h LYS 348 N 0.14 0.64 -0.64 1.46 3.64 -1.38 -0.44 116.57 119.98 2qwn h LYS 348 Ca -0.10 -0.11 0.06 0.00 -1.27 0.00 0.00 60.65 59.23 2qwn h LYS 348 Cb 1.50 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 33.16 2qwn h LYS 348 CO 0.16 0.57 0.34 1.25 -2.27 0.00 0.00 179.45 179.51 2qwn h LEU 349 N 0.56 0.50 -0.04 5.20 5.85 -1.32 0.18 115.31 126.24 2qwn h LEU 349 Ca 0.15 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2qwn h LEU 349 Cb 0.16 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2qwn h LEU 349 CO -0.01 0.32 -0.16 0.25 -0.34 0.00 0.00 178.44 178.50 2qwn h LEU 350 N 0.64 0.22 -1.14 2.25 6.46 -1.18 -3.00 115.31 119.56 2qwn h LEU 350 Ca 0.29 -0.64 -0.02 0.00 -0.12 0.00 0.00 57.88 57.40 2qwn h LEU 350 Cb 0.19 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 2qwn h LEU 350 CO -0.19 0.82 0.35 -0.61 -0.62 0.00 0.00 178.44 178.19 2qwn h GLN 351 N -0.37 0.95 0.00 1.25 4.15 -0.82 -1.93 115.11 118.34 2qwn h GLN 351 Ca -0.01 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.18 2qwn h GLN 351 Cb 0.80 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 2qwn h GLN 351 CO 0.03 0.72 -0.56 -0.44 -1.93 0.00 0.00 178.83 176.65 2qwn h ASP 352 N 0.95 0.00 -0.65 -0.69 3.32 -0.71 0.14 116.42 118.78 2qwn h ASP 352 Ca 0.24 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 2qwn h ASP 352 Cb 0.06 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2qwn h ASP 352 CO -0.04 0.56 0.07 0.15 -1.72 0.00 0.00 179.24 178.27 2qwn h PHE 353 N 0.00 1.18 -0.16 4.55 3.57 -1.22 -2.63 116.94 122.23 2qwn h PHE 353 Ca -0.01 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2qwn h PHE 353 Cb 1.04 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.46 2qwn h PHE 353 CO 0.00 1.01 0.00 1.19 -2.23 0.00 0.00 178.31 178.28 2qwn n PHE 354 N -4.20 0.23 -3.16 0.41 3.72 -0.82 -4.92 117.46 108.72 2qwn n PHE 354 Ca 0.04 -0.11 -0.15 0.00 -0.05 0.00 0.00 57.45 57.18 2qwn n PHE 354 Cb 0.31 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.91 2qwn n PHE 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2qwn n ASN 355 N -0.02 -3.35 0.00 4.37 5.03 -0.77 -3.49 115.26 117.03 2qwn n ASN 355 Ca 0.05 -0.43 0.00 0.00 0.87 0.00 0.00 54.58 55.07 2qwn n ASN 355 Cb 0.15 -3.89 0.00 0.00 -1.02 0.00 0.00 39.78 35.02 2qwn n ASN 355 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qwn n GLY 356 N -1.31 1.35 3.74 7.41 0.00 0.42 -5.00 105.19 111.80 2qwn n GLY 356 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2qwn n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qwn n LYS 357 N -2.00 2.53 -2.45 1.61 4.81 -1.23 -4.92 118.16 116.51 2qwn n LYS 357 Ca 0.00 0.89 -0.39 0.00 -0.87 0.00 0.00 58.31 57.95 2qwn n LYS 357 Cb 0.00 -2.61 -0.04 0.00 0.02 0.00 0.00 35.03 32.40 2qwn n LYS 357 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2qwn s GLU 358 N -1.25 4.38 -0.03 1.64 2.56 -1.26 -4.80 118.70 119.94 2qwn s GLU 358 Ca 0.59 1.74 -0.05 0.00 0.00 0.00 0.00 54.97 57.25 2qwn s GLU 358 Cb -0.52 -2.90 -0.04 0.00 2.00 0.00 0.00 34.13 32.67 2qwn s GLU 358 CO 0.56 -0.01 0.20 -0.51 -0.56 0.00 0.00 175.26 174.94 2qwn s LEU 359 N -2.01 4.38 -0.58 2.70 1.02 -1.26 -4.67 118.68 118.26 2qwn s LEU 359 Ca 0.51 0.46 -0.27 0.00 0.02 0.00 0.00 54.13 54.85 2qwn s LEU 359 Cb -0.29 -2.48 0.03 0.00 0.02 0.00 0.00 46.19 43.47 2qwn s LEU 359 CO 0.37 0.30 1.10 0.20 0.02 0.00 0.00 176.35 178.35 2qwn s ASN 360 N -1.60 6.40 0.00 2.29 0.01 -0.14 -4.77 114.94 117.13 2qwn s ASN 360 Ca 0.24 -0.08 0.00 0.00 -0.71 0.00 0.00 52.86 52.30 2qwn s ASN 360 Cb -0.13 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.02 2qwn s ASN 360 CO 0.14 -1.40 0.01 2.29 -1.51 0.00 0.00 177.10 176.63 2qwn n LYS 361 N 8.12 0.00 0.14 -0.60 2.85 -1.26 -1.76 118.16 125.66 2qwn n LYS 361 Ca 0.06 -0.01 0.03 0.00 -1.05 0.00 0.00 58.31 57.34 2qwn n LYS 361 Cb 0.48 -0.43 0.43 0.00 -0.65 0.00 0.00 35.03 34.87 2qwn n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2qwn h SER 362 N 0.00 0.18 -3.43 -5.58 4.64 -1.96 -3.40 113.55 104.00 2qwn h SER 362 Ca 0.00 -0.03 -0.54 0.00 -0.47 0.00 0.00 61.79 60.75 2qwn h SER 362 Cb 0.51 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 2qwn h SER 362 CO 0.00 0.32 0.27 -0.63 -0.87 0.00 0.00 176.83 175.92 2qwn s ILE 363 N -4.76 4.83 -0.10 0.95 1.01 -1.26 -4.97 121.20 116.90 2qwn s ILE 363 Ca -0.05 1.86 -0.37 0.00 0.00 0.00 0.00 60.65 62.09 2qwn s ILE 363 Cb 0.16 -4.23 -0.14 0.00 0.01 0.00 0.00 42.46 38.26 2qwn s ILE 363 CO 0.72 0.24 1.69 0.59 0.00 0.00 0.00 174.94 178.18 2qwn n ASN 364 N 3.52 2.68 -0.35 3.58 3.02 -1.26 -4.80 115.26 121.65 2qwn n ASN 364 Ca 0.02 1.05 0.04 0.00 -0.03 0.00 0.00 54.58 55.66 2qwn n ASN 364 Cb 0.51 -1.26 0.20 0.00 -0.61 0.00 0.00 39.78 38.62 2qwn n ASN 364 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2qwn h PRO 365 N 7.20 1.09 0.00 3.52 0.11 -1.83 0.56 132.00 142.65 2qwn h PRO 365 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2qwn h PRO 365 Cb 1.30 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2qwn h PRO 365 CO 0.92 0.72 0.00 -0.40 -0.21 0.00 0.00 178.00 179.02 2qwn n ASP 366 N -4.51 0.00 -0.00 -2.05 5.75 -1.26 -1.34 116.55 113.14 2qwn n ASP 366 Ca 0.15 -0.77 0.01 0.00 -0.01 0.00 0.00 54.79 54.17 2qwn n ASP 366 Cb 0.21 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.29 2qwn n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2qwn n GLU 367 N -0.97 3.88 0.22 0.11 1.02 0.09 -4.77 120.64 120.22 2qwn n GLU 367 Ca 0.17 -0.01 0.06 0.00 -0.02 0.00 0.00 57.16 57.36 2qwn n GLU 367 Cb 0.08 -0.76 0.51 0.00 -0.02 0.00 0.00 31.44 31.24 2qwn n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qwn h ALA 368 N 0.20 1.59 0.28 0.62 0.00 -1.23 0.23 119.26 120.96 2qwn h ALA 368 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2qwn h ALA 368 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2qwn h ALA 368 CO 0.00 0.26 -0.14 0.28 0.00 0.00 0.00 179.25 179.65 2qwn h VAL 369 N 0.00 0.60 -0.89 0.00 2.07 -1.86 -1.72 116.25 114.45 2qwn h VAL 369 Ca -0.00 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.75 2qwn h VAL 369 Cb 0.38 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2qwn h VAL 369 CO 0.03 0.13 0.57 0.00 0.02 0.00 0.00 177.57 178.32 2qwn h ALA 370 N -0.48 1.18 -0.36 1.67 0.00 -1.83 0.05 119.26 119.50 2qwn h ALA 370 Ca -0.04 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2qwn h ALA 370 Cb 0.51 -0.30 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 2qwn h ALA 370 CO 0.06 0.40 -0.30 -0.92 0.00 0.00 0.00 179.25 178.50 2qwn h TYR 371 N 1.09 -0.83 -0.47 0.00 5.03 -0.97 0.20 116.97 121.03 2qwn h TYR 371 Ca 0.36 0.05 -0.09 0.00 2.58 0.00 0.00 58.73 61.63 2qwn h TYR 371 Cb 0.03 0.42 -0.02 0.00 1.55 0.00 0.00 36.73 38.71 2qwn h TYR 371 CO -0.02 -0.37 -0.09 0.78 -1.32 0.00 0.00 178.16 177.15 2qwn h GLY 372 N -0.25 0.91 1.00 1.82 0.00 -0.72 -2.04 103.07 103.78 2qwn h GLY 372 Ca 0.17 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 2qwn h GLY 372 CO -0.50 0.62 0.31 0.00 0.00 0.00 0.00 176.54 176.97 2qwn h ALA 373 N 1.14 0.83 -1.00 3.60 0.00 -0.55 -1.22 119.26 122.06 2qwn h ALA 373 Ca 0.13 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2qwn h ALA 373 Cb 0.58 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2qwn h ALA 373 CO 0.04 0.39 0.66 0.00 0.00 0.00 0.00 179.25 180.34 2qwn h ALA 374 N 1.14 1.30 -0.23 0.00 0.00 -0.35 0.22 119.26 121.34 2qwn h ALA 374 Ca 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2qwn h ALA 374 Cb 0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2qwn h ALA 374 CO -0.03 0.63 0.10 0.28 0.00 0.00 0.00 179.25 180.24 2qwn h VAL 375 N 1.33 1.15 -0.22 0.00 2.07 -1.02 -2.56 116.25 117.00 2qwn h VAL 375 Ca 0.38 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2qwn h VAL 375 Cb -0.11 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2qwn h VAL 375 CO -0.09 0.15 0.09 -0.61 0.02 0.00 0.00 177.57 177.13 2qwn h GLN 376 N 0.23 0.33 -0.92 1.57 5.75 -0.86 -2.50 115.11 118.71 2qwn h GLN 376 Ca 0.08 -0.06 0.20 0.00 -0.15 0.00 0.00 58.65 58.72 2qwn h GLN 376 Cb 0.14 -0.05 -0.11 0.00 1.07 0.00 0.00 27.48 28.53 2qwn h GLN 376 CO -0.01 0.38 0.48 0.00 -2.65 0.00 0.00 178.83 177.03 2qwn h ALA 377 N 0.93 1.51 -0.15 3.38 0.00 -0.49 0.61 119.26 125.05 2qwn h ALA 377 Ca 0.07 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2qwn h ALA 377 Cb 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2qwn h ALA 377 CO -0.01 -0.22 0.06 0.00 0.00 0.00 0.00 179.25 179.08 2qwn h ALA 378 N 1.67 0.20 -0.43 0.00 0.00 -1.17 -1.48 119.26 118.04 2qwn h ALA 378 Ca 0.56 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.24 2qwn h ALA 378 Cb 0.98 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2qwn h ALA 378 CO -0.46 -0.22 -0.25 -0.84 0.00 0.00 0.00 179.25 177.48 2qwn h ILE 379 N 0.09 1.27 0.00 0.00 3.07 -0.90 0.11 117.51 121.15 2qwn h ILE 379 Ca 0.05 -1.41 -0.01 0.00 1.55 0.00 0.00 64.86 65.04 2qwn h ILE 379 Cb 0.17 1.21 -0.00 0.00 -0.27 0.00 0.00 36.82 37.93 2qwn h ILE 379 CO -0.00 0.48 -0.04 -0.07 -1.05 0.00 0.00 178.15 177.46 2qwn h LEU 380 N 0.77 0.00 -1.36 0.16 4.07 -0.83 -2.09 115.31 116.03 2qwn h LEU 380 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2qwn h LEU 380 Cb 0.81 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.55 2qwn h LEU 380 CO 0.07 0.04 0.00 -1.20 -1.08 0.00 0.00 178.44 176.27 2qwn n SER 381 N -4.08 2.10 -0.57 -0.43 7.64 -0.57 -4.95 113.62 112.76 2qwn n SER 381 Ca -0.03 -1.71 -0.06 0.00 1.01 0.00 0.00 58.87 58.08 2qwn n SER 381 Cb 0.13 -0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.29 2qwn n SER 381 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qwn n GLY 382 N 1.25 0.65 1.01 0.23 0.00 -0.78 -4.93 105.19 102.61 2qwn n GLY 382 Ca 0.17 -0.72 0.08 0.00 0.00 0.00 0.00 46.02 45.55 2qwn n GLY 382 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qwn n ASP 383 N 0.90 3.66 -3.65 1.61 8.00 0.34 -4.90 116.55 122.51 2qwn n ASP 383 Ca -0.07 -2.26 -0.18 0.00 0.71 0.00 0.00 54.79 52.99 2qwn n ASP 383 Cb 0.31 -0.40 -0.16 0.00 -0.02 0.00 0.00 41.12 40.85 2qwn n ASP 383 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2qwn s LYS 384 N -1.48 0.03 0.00 -1.24 2.20 -1.19 -4.82 119.74 113.24 2qwn s LYS 384 Ca 0.37 0.47 0.00 0.00 -0.36 0.00 0.00 55.97 56.45 2qwn s LYS 384 Cb 0.22 -0.47 0.00 0.00 -1.51 0.00 0.00 37.83 36.07 2qwn s LYS 384 CO 0.20 -0.36 0.00 0.43 -0.36 0.00 0.00 175.35 175.26