#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fwq h GLY 4 N 0.00 0.00 0.98 2.58 0.00 -1.73 -2.41 103.07 102.48 2fwq h GLY 4 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.48 2fwq h GLY 4 CO 0.00 0.00 0.37 -2.09 0.00 0.00 0.00 176.54 174.82 2fwq h GLU 5 N 0.00 0.00 0.00 4.80 4.81 -1.91 -1.02 114.58 121.26 2fwq h GLU 5 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2fwq h GLU 5 Cb 0.85 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 2fwq h GLU 5 CO 0.06 0.00 -0.01 0.93 -0.73 0.00 0.00 179.01 179.26 2fwq h GLU 6 N 0.00 0.00 0.00 1.92 5.08 -1.81 -1.48 114.58 118.29 2fwq h GLU 6 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2fwq h GLU 6 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2fwq h GLU 6 CO -0.00 0.01 0.00 1.28 -1.00 0.00 0.00 179.01 179.30 2fwq n LEU 7 N -4.21 0.00 -0.30 1.33 4.77 -0.39 -3.58 117.00 114.62 2fwq n LEU 7 Ca -0.03 0.41 0.05 0.00 -0.03 0.00 0.00 56.01 56.42 2fwq n LEU 7 Cb 0.10 -0.41 0.11 0.00 -2.33 0.00 0.00 43.42 40.89 2fwq n LEU 7 CO 0.31 -0.14 0.58 0.49 -1.33 0.00 0.00 177.39 177.31 2fwq n PHE 8 N -1.41 0.26 0.56 -1.77 3.01 -0.56 -4.67 117.46 112.88 2fwq n PHE 8 Ca 0.07 -0.70 0.12 0.00 1.01 0.00 0.00 57.45 57.94 2fwq n PHE 8 Cb 0.20 -0.12 0.45 0.00 -0.01 0.00 0.00 39.48 40.00 2fwq n PHE 8 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2fwq n THR 9 N -0.56 0.66 -3.85 4.37 -2.24 -1.23 -4.21 114.28 107.22 2fwq n THR 9 Ca 0.10 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2fwq n THR 9 Cb 0.50 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 2fwq n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fwq n GLY 10 N 0.69 4.67 3.70 3.38 0.00 -1.26 -4.82 105.19 111.55 2fwq n GLY 10 Ca 0.04 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 2fwq n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fwq s VAL 11 N -0.90 4.21 -0.13 1.61 1.01 -1.26 -4.50 120.40 120.45 2fwq s VAL 11 Ca 0.00 1.58 0.02 0.00 0.00 0.00 0.00 61.98 63.58 2fwq s VAL 11 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2fwq s VAL 11 CO 0.00 0.08 -0.21 -0.69 0.00 0.00 0.00 175.10 174.29 2fwq s VAL 12 N 1.43 2.26 0.39 2.92 1.01 -0.37 -4.96 120.40 123.08 2fwq s VAL 12 Ca 0.57 -0.93 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 2fwq s VAL 12 Cb -0.27 -1.90 -0.09 0.00 0.00 0.00 0.00 36.38 34.12 2fwq s VAL 12 CO 0.27 0.54 1.23 -2.84 0.00 0.00 0.00 175.10 174.30 2fwq s PRO 13 N 0.60 4.05 -0.02 2.72 0.02 -1.26 -1.31 135.00 139.79 2fwq s PRO 13 Ca -0.11 1.99 0.07 0.00 0.02 0.00 0.00 61.00 62.96 2fwq s PRO 13 Cb -0.16 -2.75 -0.02 0.00 0.02 0.00 0.00 34.50 31.59 2fwq s PRO 13 CO 0.03 -0.37 -0.22 0.42 -0.33 0.00 0.00 177.00 176.53 2fwq s ILE 14 N -1.32 1.75 -0.04 2.83 1.01 0.06 -1.35 121.20 124.13 2fwq s ILE 14 Ca 0.56 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 60.33 2fwq s ILE 14 Cb -0.34 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 2fwq s ILE 14 CO 0.44 0.49 -0.21 -0.76 0.00 0.00 0.00 174.94 174.91 2fwq s LEU 15 N -0.44 2.00 -0.07 2.97 1.43 -0.58 -2.31 118.68 121.67 2fwq s LEU 15 Ca 0.06 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 2fwq s LEU 15 Cb -0.09 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 45.02 2fwq s LEU 15 CO -0.00 0.21 -0.14 -0.69 0.23 0.00 0.00 176.35 175.96 2fwq s VAL 16 N -0.19 1.30 -0.07 -1.59 1.01 -0.40 -1.19 120.40 119.26 2fwq s VAL 16 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2fwq s VAL 16 Cb -0.11 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.12 2fwq s VAL 16 CO 0.02 0.39 -0.05 -1.61 0.00 0.00 0.00 175.10 173.85 2fwq s GLU 17 N 0.67 1.09 -0.05 2.72 0.41 -0.23 -0.05 118.70 123.27 2fwq s GLU 17 Ca -0.14 -0.13 0.04 0.00 -0.41 0.00 0.00 54.97 54.33 2fwq s GLU 17 Cb -0.16 -1.17 -0.00 0.00 -1.78 0.00 0.00 34.13 31.02 2fwq s GLU 17 CO 0.04 -0.18 -0.18 -1.17 -0.49 0.00 0.00 175.26 173.28 2fwq s LEU 18 N 1.39 1.91 -0.13 1.80 0.20 -0.15 -0.78 118.68 122.92 2fwq s LEU 18 Ca -0.03 -0.37 0.00 0.00 0.69 0.00 0.00 54.13 54.42 2fwq s LEU 18 Cb -0.13 -1.01 -0.01 0.00 -0.43 0.00 0.00 46.19 44.60 2fwq s LEU 18 CO -0.03 0.15 -0.14 -0.62 -0.29 0.00 0.00 176.35 175.41 2fwq s ASP 19 N 0.10 3.87 0.12 3.68 -1.08 -0.62 -1.33 116.67 121.41 2fwq s ASP 19 Ca -0.06 -0.37 0.06 0.00 -0.52 0.00 0.00 52.55 51.67 2fwq s ASP 19 Cb -0.12 -1.58 -0.04 0.00 -1.46 0.00 0.00 42.92 39.71 2fwq s ASP 19 CO 0.03 0.15 -0.15 -0.83 0.52 0.00 0.00 175.17 174.89 2fwq s GLY 20 N 0.41 1.11 -0.12 2.66 0.00 0.14 -1.32 107.32 110.20 2fwq s GLY 20 Ca -0.11 -1.28 -0.04 0.00 0.00 0.00 0.00 44.72 43.29 2fwq s GLY 20 CO 0.05 -1.33 0.09 -0.35 0.00 0.00 0.00 173.10 171.56 2fwq s ASP 21 N -2.37 1.80 -0.21 1.64 -1.08 -0.66 -1.29 116.67 114.50 2fwq s ASP 21 Ca 0.08 -0.31 0.02 0.00 -0.52 0.00 0.00 52.55 51.82 2fwq s ASP 21 Cb -0.06 -0.14 0.04 0.00 -1.46 0.00 0.00 42.92 41.30 2fwq s ASP 21 CO 0.03 -0.31 -0.15 -0.69 0.52 0.00 0.00 175.17 174.57 2fwq s VAL 22 N 2.17 2.06 -1.28 1.11 1.01 -0.43 -0.05 120.40 124.99 2fwq s VAL 22 Ca 0.03 -1.24 -0.05 0.00 0.00 0.00 0.00 61.98 60.72 2fwq s VAL 22 Cb -0.14 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 34.25 2fwq s VAL 22 CO -0.07 0.27 0.35 0.59 0.00 0.00 0.00 175.10 176.23 2fwq n ASN 23 N 4.55 -4.30 0.00 3.32 4.13 -0.52 -0.25 115.26 122.17 2fwq n ASN 23 Ca -0.17 -0.18 0.00 0.00 1.68 0.00 0.00 54.58 55.91 2fwq n ASN 23 Cb 0.46 -3.57 0.00 0.00 -1.54 0.00 0.00 39.78 35.14 2fwq n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2fwq n GLY 24 N -1.12 1.36 3.57 7.41 0.00 -1.26 -5.01 105.19 110.14 2fwq n GLY 24 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 2fwq n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2fwq s HIS 25 N -3.12 2.93 -0.08 1.61 3.76 0.65 -5.02 115.29 116.01 2fwq s HIS 25 Ca 0.00 0.47 -0.14 0.00 -0.15 0.00 0.00 55.06 55.24 2fwq s HIS 25 Cb 0.00 -3.99 -0.05 0.00 1.11 0.00 0.00 32.58 29.65 2fwq s HIS 25 CO 0.00 -1.09 0.35 0.15 -0.85 0.00 0.00 174.74 173.30 2fwq s LYS 26 N 3.81 4.00 0.19 1.40 1.02 -1.26 -1.32 119.74 127.57 2fwq s LYS 26 Ca 0.38 0.25 -0.18 0.00 0.02 0.00 0.00 55.97 56.45 2fwq s LYS 26 Cb -0.10 -3.30 0.03 0.00 -0.52 0.00 0.00 37.83 33.95 2fwq s LYS 26 CO 0.26 0.51 0.53 -0.59 -0.92 0.00 0.00 175.35 175.15 2fwq s PHE 27 N -0.44 -0.19 -0.04 3.18 -0.71 -0.41 -4.99 117.98 114.38 2fwq s PHE 27 Ca 0.21 -0.14 -0.04 0.00 -1.04 0.00 0.00 56.93 55.92 2fwq s PHE 27 Cb -0.15 0.42 0.01 0.00 -1.21 0.00 0.00 43.02 42.09 2fwq s PHE 27 CO 0.09 -0.91 0.11 -1.12 -1.34 0.00 0.00 175.22 172.05 2fwq s SER 28 N -2.85 -0.11 -0.03 1.98 0.01 -1.26 0.28 113.70 111.72 2fwq s SER 28 Ca 0.08 0.22 0.04 0.00 1.31 0.00 0.00 55.95 57.59 2fwq s SER 28 Cb -0.01 0.22 -0.00 0.00 0.21 0.00 0.00 66.02 66.44 2fwq s SER 28 CO -0.04 -0.04 -0.14 -0.69 0.41 0.00 0.00 173.24 172.73 2fwq s VAL 29 N 0.08 1.16 -0.08 3.43 1.01 -0.44 -1.49 120.40 124.06 2fwq s VAL 29 Ca -0.00 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2fwq s VAL 29 Cb -0.01 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.37 2fwq s VAL 29 CO 0.00 0.34 -0.23 -0.44 0.00 0.00 0.00 175.10 174.77 2fwq s SER 30 N -0.01 2.93 0.12 3.32 0.01 -0.54 -0.98 113.70 118.54 2fwq s SER 30 Ca -0.01 -0.51 0.08 0.00 1.31 0.00 0.00 55.95 56.81 2fwq s SER 30 Cb -0.09 -1.17 -0.04 0.00 0.21 0.00 0.00 66.02 64.93 2fwq s SER 30 CO 0.01 0.17 -0.18 -0.83 0.41 0.00 0.00 173.24 172.82 2fwq s GLY 31 N 0.22 1.21 0.01 3.44 0.00 0.93 -0.63 107.32 112.50 2fwq s GLY 31 Ca -0.14 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2fwq s GLY 31 CO 0.07 -1.32 -0.02 -0.54 0.00 0.00 0.00 173.10 171.29 2fwq s GLU 32 N -2.25 0.20 0.00 2.90 2.02 -0.61 -1.28 118.70 119.68 2fwq s GLU 32 Ca 0.08 -0.30 0.00 0.00 0.02 0.00 0.00 54.97 54.77 2fwq s GLU 32 Cb -0.08 -0.03 0.00 0.00 0.10 0.00 0.00 34.13 34.12 2fwq s GLU 32 CO 0.04 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.73 2fwq n GLY 33 N 2.40 -0.68 3.41 -1.39 0.00 -0.98 -1.34 105.19 106.62 2fwq n GLY 33 Ca -0.17 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 2fwq n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fwq s GLU 34 N -1.17 1.22 0.06 1.61 -1.05 -0.53 -0.76 118.70 118.08 2fwq s GLU 34 Ca 0.00 -0.75 0.04 0.00 -0.15 0.00 0.00 54.97 54.11 2fwq s GLU 34 Cb 0.00 0.50 -0.03 0.00 -0.44 0.00 0.00 34.13 34.17 2fwq s GLU 34 CO 0.00 -0.50 -0.12 0.20 0.95 0.00 0.00 175.26 175.78 2fwq s GLY 35 N -2.83 0.74 -0.37 -3.83 0.00 -0.43 -1.79 107.32 98.82 2fwq s GLY 35 Ca 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2fwq s GLY 35 CO -0.08 -0.90 0.20 -0.35 0.00 0.00 0.00 173.10 171.97 2fwq s ASP 36 N -1.53 3.28 0.62 1.64 -1.08 0.28 -1.23 116.67 118.66 2fwq s ASP 36 Ca -0.03 -2.19 0.39 0.00 -0.52 0.00 0.00 52.55 50.19 2fwq s ASP 36 Cb -0.09 -0.60 2.09 0.00 -1.46 0.00 0.00 42.92 42.86 2fwq s ASP 36 CO 0.02 -0.32 2.28 0.00 0.52 0.00 0.00 175.17 177.67 2fwq h ALA 37 N 7.13 1.15 -0.61 3.66 0.00 -1.76 -1.58 119.26 127.25 2fwq h ALA 37 Ca 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.05 2fwq h ALA 37 Cb 0.96 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2fwq h ALA 37 CO 0.35 0.02 0.43 1.15 0.00 0.00 0.00 179.25 181.20 2fwq h THR 38 N 0.00 0.76 -0.07 0.00 2.02 -1.88 -1.71 112.91 112.03 2fwq h THR 38 Ca -0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2fwq h THR 38 Cb 0.09 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2fwq h THR 38 CO 0.00 0.03 0.00 -1.22 0.37 0.00 0.00 175.52 174.70 2fwq n TYR 39 N -4.41 0.10 -2.52 3.16 4.01 -0.64 -4.96 117.16 111.89 2fwq n TYR 39 Ca 0.11 -0.48 -0.18 0.00 -0.16 0.00 0.00 57.90 57.19 2fwq n TYR 39 Cb 0.58 -0.04 -0.00 0.00 -0.31 0.00 0.00 39.34 39.56 2fwq n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fwq n GLY 40 N -0.26 -0.50 3.49 2.72 0.00 -0.64 -4.74 105.19 105.26 2fwq n GLY 40 Ca 0.03 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2fwq n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fwq s LYS 41 N -5.15 3.59 -0.04 1.61 2.20 -0.94 -0.83 119.74 120.18 2fwq s LYS 41 Ca 0.05 -0.53 0.06 0.00 -0.36 0.00 0.00 55.97 55.19 2fwq s LYS 41 Cb -0.02 -2.87 -0.01 0.00 -1.51 0.00 0.00 37.83 33.42 2fwq s LYS 41 CO 0.06 0.27 -0.24 -0.51 -0.36 0.00 0.00 175.35 174.57 2fwq s LEU 42 N 0.27 2.04 -0.15 5.43 1.43 -0.15 -0.55 118.68 127.01 2fwq s LEU 42 Ca -0.04 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 2fwq s LEU 42 Cb -0.14 -1.29 0.04 0.00 0.03 0.00 0.00 46.19 44.83 2fwq s LEU 42 CO 0.03 0.25 -0.01 0.42 0.23 0.00 0.00 176.35 177.28 2fwq s THR 43 N -0.29 0.69 0.01 5.49 -4.23 -0.74 -1.47 115.64 115.10 2fwq s THR 43 Ca 0.01 -0.37 -0.01 0.00 -1.18 0.00 0.00 61.69 60.14 2fwq s THR 43 Cb -0.12 -0.97 -0.01 0.00 1.34 0.00 0.00 72.50 72.74 2fwq s THR 43 CO 0.02 0.06 0.00 -0.76 -0.54 0.00 0.00 174.62 173.40 2fwq s LEU 44 N 1.81 2.07 -0.13 4.79 1.43 -0.28 -1.45 118.68 126.93 2fwq s LEU 44 Ca 0.02 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 2fwq s LEU 44 Cb -0.15 0.15 0.00 0.00 0.03 0.00 0.00 46.19 46.23 2fwq s LEU 44 CO -0.07 -0.22 -0.22 -0.75 0.23 0.00 0.00 176.35 175.32 2fwq s LYS 45 N -1.00 3.06 -0.05 1.70 2.20 -0.45 -0.79 119.74 124.42 2fwq s LYS 45 Ca -0.11 -0.85 0.02 0.00 -0.36 0.00 0.00 55.97 54.67 2fwq s LYS 45 Cb -0.07 -2.40 -0.03 0.00 -1.51 0.00 0.00 37.83 33.82 2fwq s LYS 45 CO -0.00 0.07 -0.08 -0.06 -0.36 0.00 0.00 175.35 174.92 2fwq s PHE 46 N 0.61 2.90 -0.06 4.03 0.40 0.52 -1.57 117.98 124.81 2fwq s PHE 46 Ca -0.12 -0.01 0.04 0.00 -0.60 0.00 0.00 56.93 56.24 2fwq s PHE 46 Cb -0.16 -1.67 -0.00 0.00 0.51 0.00 0.00 43.02 41.69 2fwq s PHE 46 CO 0.03 0.33 -0.20 0.42 0.70 0.00 0.00 175.22 176.50 2fwq s ILE 47 N -0.85 1.66 -0.39 0.64 1.01 0.19 -0.83 121.20 122.63 2fwq s ILE 47 Ca 0.14 -0.83 -0.28 0.00 0.00 0.00 0.00 60.65 59.68 2fwq s ILE 47 Cb -0.11 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 40.95 2fwq s ILE 47 CO 0.03 0.47 1.04 0.00 0.00 0.00 0.00 174.94 176.48 2fwq n THR 49 N 6.25 0.00 0.89 0.00 -2.24 -0.56 -3.67 114.28 114.95 2fwq n THR 49 Ca 0.10 -0.08 0.10 0.00 -2.27 0.00 0.00 64.05 61.90 2fwq n THR 49 Cb 0.48 0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.78 2fwq n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2fwq n THR 50 N -0.87 0.00 0.00 4.28 -2.24 -1.25 -5.02 114.28 109.18 2fwq n THR 50 Ca 0.13 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2fwq n THR 50 Cb 0.31 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 2fwq n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fwq n GLY 51 N 1.33 0.45 3.74 3.38 0.00 -1.24 -5.05 105.19 107.81 2fwq n GLY 51 Ca 0.08 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 2fwq n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fwq s LYS 52 N -0.61 4.69 0.09 1.61 2.20 -1.26 -4.52 119.74 121.93 2fwq s LYS 52 Ca 0.00 1.58 -0.31 0.00 -0.36 0.00 0.00 55.97 56.89 2fwq s LYS 52 Cb 0.00 -3.31 -0.07 0.00 -1.51 0.00 0.00 37.83 32.95 2fwq s LYS 52 CO 0.00 0.22 1.28 -1.17 -0.36 0.00 0.00 175.35 175.33 2fwq s LEU 53 N -0.48 4.37 0.00 5.43 2.96 -1.26 -4.92 118.68 124.77 2fwq s LEU 53 Ca 0.46 2.16 0.28 0.00 -0.22 0.00 0.00 54.13 56.81 2fwq s LEU 53 Cb -0.27 -3.58 1.26 0.00 0.50 0.00 0.00 46.19 44.10 2fwq s LEU 53 CO 0.33 -0.55 1.86 -0.81 -1.32 0.00 0.00 176.35 175.85 2fwq n PRO 54 N 3.94 1.49 -4.34 0.98 -0.04 -1.26 -4.81 135.00 130.95 2fwq n PRO 54 Ca 0.10 -0.71 -0.18 0.00 -0.04 0.00 0.00 63.50 62.67 2fwq n PRO 54 Cb 0.44 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 2fwq n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2fwq s VAL 55 N -1.99 1.41 0.27 0.52 -7.23 -1.26 -4.69 120.40 107.43 2fwq s VAL 55 Ca 0.40 -2.11 -0.29 0.00 -1.81 0.00 0.00 61.98 58.16 2fwq s VAL 55 Cb 0.21 -2.19 -0.10 0.00 0.56 0.00 0.00 36.38 34.87 2fwq s VAL 55 CO 0.34 -0.48 1.27 -2.84 -0.31 0.00 0.00 175.10 173.07 2fwq s PRO 56 N -3.74 4.43 0.26 4.82 0.02 -1.26 -4.93 135.00 134.59 2fwq s PRO 56 Ca 0.25 2.07 -0.03 0.00 0.02 0.00 0.00 61.00 63.31 2fwq s PRO 56 Cb 0.03 -3.14 0.54 0.00 0.02 0.00 0.00 34.50 31.94 2fwq s PRO 56 CO 0.07 -0.13 1.67 -1.49 -0.33 0.00 0.00 177.00 176.79 2fwq h TRP 57 N 4.27 0.29 -0.13 6.54 4.06 -1.95 -0.79 115.95 128.24 2fwq h TRP 57 Ca -0.47 0.05 0.04 0.00 2.06 0.00 0.00 58.89 60.56 2fwq h TRP 57 Cb 1.22 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 29.37 2fwq h TRP 57 CO 0.59 -0.13 0.10 -1.35 -3.56 0.00 0.00 178.44 174.10 2fwq h PRO 58 N 0.25 0.00 0.00 0.49 0.11 -1.89 -1.53 132.00 129.44 2fwq h PRO 58 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2fwq h PRO 58 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2fwq h PRO 58 CO -0.56 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.48 2fwq n THR 59 N -4.25 0.88 1.00 -1.15 -2.24 -0.30 -2.74 114.28 105.48 2fwq n THR 59 Ca 0.00 0.22 0.11 0.00 -2.27 0.00 0.00 64.05 62.11 2fwq n THR 59 Cb 0.22 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 2fwq n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2fwq n LEU 60 N -1.68 2.11 -0.12 3.22 4.77 -0.58 -4.63 117.00 120.11 2fwq n LEU 60 Ca 0.03 -0.78 -0.08 0.00 -0.03 0.00 0.00 56.01 55.15 2fwq n LEU 60 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2fwq n LEU 60 CO 0.16 0.39 1.03 0.58 -1.33 0.00 0.00 177.39 178.22 2fwq h VAL 61 N 2.63 1.08 -0.20 4.08 2.07 -1.56 0.20 116.25 124.56 2fwq h VAL 61 Ca 0.00 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 2fwq h VAL 61 Cb 0.78 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2fwq h VAL 61 CO 0.00 0.09 -0.13 0.71 0.02 0.00 0.00 177.57 178.27 2fwq h THR 62 N 0.50 1.20 -0.16 2.57 1.35 -1.82 -2.90 112.91 113.66 2fwq h THR 62 Ca 0.14 -0.86 -0.12 0.00 -0.55 0.00 0.00 66.41 65.02 2fwq h THR 62 Cb -0.04 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 2fwq h THR 62 CO -0.04 0.27 -0.38 0.74 -0.25 0.00 0.00 175.52 175.86 2fwq h THR 63 N 0.30 1.35 0.00 6.82 2.02 -1.69 -3.46 112.91 118.25 2fwq h THR 63 Ca 0.06 -1.65 -0.10 0.00 0.77 0.00 0.00 66.41 65.49 2fwq h THR 63 Cb 0.41 2.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 2fwq h THR 63 CO 0.02 0.50 0.21 0.18 0.37 0.00 0.00 175.52 176.80 2fwq n LEU 64 N -4.30 2.61 0.00 2.58 4.77 -0.00 -5.03 117.00 117.63 2fwq n LEU 64 Ca -0.07 -1.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.08 2fwq n LEU 64 Cb 0.52 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2fwq n LEU 64 CO 0.44 0.54 0.00 1.33 -1.33 0.00 0.00 177.39 178.38 2fwq n VAL 68 N 2.85 0.00 0.68 4.08 0.24 -1.26 -5.00 118.33 119.92 2fwq n VAL 68 Ca 0.22 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.61 2fwq n VAL 68 Cb 0.42 0.00 0.40 0.00 -1.47 0.00 0.00 33.84 33.20 2fwq n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fwq n GLN 69 N 0.00 0.05 0.16 7.34 6.02 -1.26 -1.54 117.38 128.16 2fwq n GLN 69 Ca 0.00 0.17 0.12 0.00 -0.01 0.00 0.00 57.00 57.28 2fwq n GLN 69 Cb 0.00 -1.50 0.59 0.00 1.02 0.00 0.00 30.24 30.35 2fwq n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fwq n PHE 71 N -2.33 0.30 -1.72 0.00 3.72 -0.59 -4.71 117.46 112.13 2fwq n PHE 71 Ca -0.00 -0.15 -0.40 0.00 -0.05 0.00 0.00 57.45 56.85 2fwq n PHE 71 Cb 0.12 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.68 2fwq n PHE 71 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2fwq n SER 72 N 0.83 2.72 -4.56 4.37 7.64 -0.97 -4.18 113.62 119.46 2fwq n SER 72 Ca 0.17 1.08 -0.43 0.00 1.01 0.00 0.00 58.87 60.70 2fwq n SER 72 Cb 0.45 -1.54 -0.05 0.00 -1.01 0.00 0.00 64.21 62.07 2fwq n SER 72 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2fwq s ARG 73 N -2.42 3.51 -0.32 1.43 3.52 -0.38 -4.80 118.95 119.49 2fwq s ARG 73 Ca 0.63 0.09 -0.18 0.00 -0.13 0.00 0.00 55.73 56.15 2fwq s ARG 73 Cb -0.47 -3.92 -0.01 0.00 -1.56 0.00 0.00 34.95 28.98 2fwq s ARG 73 CO 0.56 -1.16 0.51 0.71 -0.81 0.00 0.00 175.30 175.10 2fwq s TYR 74 N 3.57 3.21 0.60 5.12 1.51 -1.26 -0.64 117.35 129.46 2fwq s TYR 74 Ca 0.34 0.35 -0.18 0.00 -1.01 0.00 0.00 57.07 56.57 2fwq s TYR 74 Cb -0.11 -2.84 -0.05 0.00 -0.11 0.00 0.00 41.96 38.84 2fwq s TYR 74 CO 0.24 -0.44 0.88 -2.30 -1.11 0.00 0.00 175.55 172.83 2fwq n PRO 75 N 5.66 0.80 -0.32 -1.71 -0.02 -1.26 -4.72 135.00 133.43 2fwq n PRO 75 Ca -0.05 0.31 0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2fwq n PRO 75 Cb 0.49 -2.08 0.28 0.00 -0.02 0.00 0.00 33.50 32.18 2fwq n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2fwq h ASP 76 N 0.40 0.58 0.51 2.55 3.58 -2.00 0.13 116.42 122.17 2fwq h ASP 76 Ca -0.48 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.08 2fwq h ASP 76 Cb 1.37 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.44 2fwq h ASP 76 CO 0.50 0.18 0.00 0.00 -2.88 0.00 0.00 179.24 177.04 2fwq n HIS 77 N -4.88 0.05 -1.61 0.28 1.44 -1.26 -2.39 115.22 106.85 2fwq n HIS 77 Ca 0.21 0.02 0.06 0.00 -2.01 0.00 0.00 57.72 56.00 2fwq n HIS 77 Cb 0.55 -0.53 0.12 0.00 0.12 0.00 0.00 29.99 30.25 2fwq n HIS 77 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2fwq n MET 78 N -1.55 0.96 0.06 -1.40 0.00 0.43 -4.77 117.12 110.85 2fwq n MET 78 Ca 0.03 -2.44 0.18 0.00 0.00 0.00 0.00 57.70 55.48 2fwq n MET 78 Cb 0.17 -1.14 0.69 0.00 0.00 0.00 0.00 33.22 32.95 2fwq n MET 78 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 2fwq h LYS 79 N 0.46 0.00 0.00 3.17 2.10 -1.10 -0.71 116.57 120.49 2fwq h LYS 79 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2fwq h LYS 79 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2fwq h LYS 79 CO 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.46 2fwq n GLN 80 N -4.34 0.53 -0.27 0.07 0.00 -1.26 -2.62 117.38 109.49 2fwq n GLN 80 Ca 0.07 0.03 0.08 0.00 0.00 0.00 0.00 57.00 57.18 2fwq n GLN 80 Cb 0.51 -1.50 0.22 0.00 0.00 0.00 0.00 30.24 29.47 2fwq n GLN 80 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2fwq n HIS 81 N -1.09 0.69 -3.06 2.61 8.25 -0.27 -4.62 115.22 117.73 2fwq n HIS 81 Ca 0.14 -0.53 -0.45 0.00 -0.26 0.00 0.00 57.72 56.62 2fwq n HIS 81 Cb 0.10 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 2fwq n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2fwq s ASP 82 N -1.05 6.82 0.18 0.41 -1.08 -1.08 -4.52 116.67 116.36 2fwq s ASP 82 Ca 0.33 -2.54 -0.13 0.00 -0.52 0.00 0.00 52.55 49.68 2fwq s ASP 82 Cb 0.18 -2.34 0.11 0.00 -1.46 0.00 0.00 42.92 39.41 2fwq s ASP 82 CO 0.21 -0.81 1.81 0.15 0.52 0.00 0.00 175.17 177.04 2fwq h PHE 83 N 8.03 0.57 -0.10 -5.34 3.57 -1.90 -2.99 116.94 118.79 2fwq h PHE 83 Ca 0.18 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.71 2fwq h PHE 83 Cb 0.98 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2fwq h PHE 83 CO 1.09 0.32 0.04 0.74 -2.23 0.00 0.00 178.31 178.27 2fwq h PHE 84 N 0.61 0.08 -0.00 0.41 0.04 -1.88 -1.74 116.94 114.45 2fwq h PHE 84 Ca 0.21 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.87 2fwq h PHE 84 Cb 0.03 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2fwq h PHE 84 CO -0.07 0.05 -0.57 0.87 -0.60 0.00 0.00 178.31 177.99 2fwq h LYS 85 N 0.10 0.01 0.00 1.51 1.57 -1.84 -3.08 116.57 114.84 2fwq h LYS 85 Ca 0.04 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2fwq h LYS 85 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2fwq h LYS 85 CO -0.03 0.58 -0.09 0.66 -0.57 0.00 0.00 179.45 179.99 2fwq h SER 86 N 0.01 0.00 0.67 0.86 4.64 -1.17 -2.04 113.55 116.52 2fwq h SER 86 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2fwq h SER 86 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2fwq h SER 86 CO 0.07 0.09 -0.09 0.00 -0.87 0.00 0.00 176.83 176.04 2fwq n ALA 87 N -2.26 2.63 -2.32 5.18 0.00 -0.93 -4.57 120.51 118.23 2fwq n ALA 87 Ca -0.02 -0.18 -0.30 0.00 0.00 0.00 0.00 53.44 52.94 2fwq n ALA 87 Cb 0.22 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.23 2fwq n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2fwq s MET 88 N -2.76 3.76 0.00 0.00 1.00 -0.76 -0.11 119.30 120.42 2fwq s MET 88 Ca 0.21 0.31 0.27 0.00 0.00 0.00 0.00 55.69 56.49 2fwq s MET 88 Cb 0.19 -2.52 0.92 0.00 0.00 0.00 0.00 34.83 33.42 2fwq s MET 88 CO 0.52 0.13 1.71 -0.35 0.00 0.00 0.00 175.02 177.03 2fwq n PRO 89 N -0.86 0.01 0.02 2.03 -0.04 -1.26 -4.22 135.00 130.68 2fwq n PRO 89 Ca 0.01 -0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.51 2fwq n PRO 89 Cb 0.54 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.93 2fwq n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2fwq h GLU 90 N 0.01 0.51 0.00 0.54 3.07 -1.90 -2.70 114.58 114.11 2fwq h GLU 90 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2fwq h GLU 90 Cb 0.50 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2fwq h GLU 90 CO 0.00 0.34 0.00 0.41 -1.40 0.00 0.00 179.01 178.36 2fwq n GLY 91 N -1.48 -1.83 3.18 -3.84 0.00 0.84 -4.62 105.19 97.43 2fwq n GLY 91 Ca 0.03 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 2fwq n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2fwq s TYR 92 N 0.00 0.14 -0.06 1.61 -0.85 -0.48 -0.50 117.35 117.21 2fwq s TYR 92 Ca 0.00 -0.48 -0.19 0.00 -0.52 0.00 0.00 57.07 55.88 2fwq s TYR 92 Cb 0.00 -0.08 -0.05 0.00 0.38 0.00 0.00 41.96 42.21 2fwq s TYR 92 CO 0.00 -0.47 0.53 0.08 -1.52 0.00 0.00 175.55 174.17 2fwq s VAL 93 N -3.20 5.06 -0.16 -3.49 1.01 0.37 -1.47 120.40 118.52 2fwq s VAL 93 Ca -0.00 1.09 0.01 0.00 0.00 0.00 0.00 61.98 63.08 2fwq s VAL 93 Cb 0.02 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.55 2fwq s VAL 93 CO -0.07 0.38 -0.18 -1.58 0.00 0.00 0.00 175.10 173.64 2fwq s GLN 94 N 0.19 2.73 0.02 2.72 0.74 0.01 -1.30 119.66 124.77 2fwq s GLN 94 Ca 0.29 -0.73 0.09 0.00 0.05 0.00 0.00 55.36 55.05 2fwq s GLN 94 Cb -0.17 -2.37 -0.03 0.00 1.10 0.00 0.00 33.01 31.55 2fwq s GLN 94 CO 0.14 -0.19 -0.26 -1.21 -0.55 0.00 0.00 175.29 173.22 2fwq s GLU 95 N 1.28 1.90 0.03 1.67 2.02 -0.09 -0.99 118.70 124.51 2fwq s GLU 95 Ca 0.03 -1.04 -0.00 0.00 0.02 0.00 0.00 54.97 53.98 2fwq s GLU 95 Cb -0.13 -1.99 -0.03 0.00 0.10 0.00 0.00 34.13 32.08 2fwq s GLU 95 CO -0.10 0.53 -0.03 1.03 0.02 0.00 0.00 175.26 176.70 2fwq s ARG 96 N -1.00 0.42 -0.19 1.61 0.52 -0.69 -1.14 118.95 118.48 2fwq s ARG 96 Ca 0.11 -0.81 -0.01 0.00 -0.52 0.00 0.00 55.73 54.49 2fwq s ARG 96 Cb -0.10 0.13 0.00 0.00 0.52 0.00 0.00 34.95 35.50 2fwq s ARG 96 CO 0.01 -0.07 -0.12 0.99 0.02 0.00 0.00 175.30 176.13 2fwq s THR 97 N -2.26 2.74 -0.32 0.02 2.01 -0.50 -1.23 115.64 116.10 2fwq s THR 97 Ca -0.08 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 2fwq s THR 97 Cb -0.04 -2.20 0.05 0.00 0.01 0.00 0.00 72.50 70.32 2fwq s THR 97 CO -0.04 0.49 0.04 -0.63 -0.69 0.00 0.00 174.62 173.79 2fwq s ILE 98 N 1.28 3.15 -0.42 1.82 1.01 0.36 -1.80 121.20 126.60 2fwq s ILE 98 Ca 0.03 -1.42 -0.14 0.00 0.00 0.00 0.00 60.65 59.12 2fwq s ILE 98 Cb -0.14 -2.85 0.03 0.00 0.01 0.00 0.00 42.46 39.52 2fwq s ILE 98 CO -0.06 -0.18 0.30 -0.44 0.00 0.00 0.00 174.94 174.55 2fwq s SER 99 N 1.34 6.05 -0.25 3.58 0.01 0.32 -0.92 113.70 123.83 2fwq s SER 99 Ca -0.03 -1.00 -0.27 0.00 1.31 0.00 0.00 55.95 55.97 2fwq s SER 99 Cb -0.20 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2fwq s SER 99 CO -0.01 -0.47 0.93 -0.36 0.41 0.00 0.00 173.24 173.74 2fwq s PHE 100 N 1.65 3.30 0.17 2.43 0.40 -0.32 -1.27 117.98 124.33 2fwq s PHE 100 Ca 0.04 1.25 -0.34 0.00 -0.60 0.00 0.00 56.93 57.29 2fwq s PHE 100 Cb -0.20 -3.21 -0.14 0.00 0.51 0.00 0.00 43.02 39.99 2fwq s PHE 100 CO 0.09 -0.48 1.56 1.17 0.70 0.00 0.00 175.22 178.26 2fwq n LYS 101 N 6.22 2.14 -2.00 0.44 4.81 -0.40 -1.27 118.16 128.11 2fwq n LYS 101 Ca 0.09 0.77 -0.17 0.00 -0.87 0.00 0.00 58.31 58.13 2fwq n LYS 101 Cb 0.47 -2.53 -0.03 0.00 0.02 0.00 0.00 35.03 32.96 2fwq n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2fwq n ASP 102 N 3.25 -4.99 0.00 3.14 8.00 -1.26 -4.83 116.55 119.86 2fwq n ASP 102 Ca 0.16 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.81 2fwq n ASP 102 Cb 0.29 -4.05 0.00 0.00 -0.02 0.00 0.00 41.12 37.35 2fwq n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2fwq n ASP 103 N -1.02 0.00 -2.05 -2.24 -0.08 -0.39 -4.94 116.55 105.82 2fwq n ASP 103 Ca -0.19 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.09 2fwq n ASP 103 Cb 0.61 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.07 2fwq n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2fwq n GLY 104 N 0.00 -0.71 3.04 0.27 0.00 -1.16 -4.58 105.19 102.05 2fwq n GLY 104 Ca 0.00 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.18 2fwq n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fwq s ASN 105 N -1.00 0.66 -0.12 1.61 2.20 -0.74 -1.18 114.94 116.37 2fwq s ASN 105 Ca 0.00 -0.55 -0.06 0.00 -0.94 0.00 0.00 52.86 51.31 2fwq s ASN 105 Cb 0.00 0.06 -0.04 0.00 -2.00 0.00 0.00 41.25 39.27 2fwq s ASN 105 CO 0.00 -0.25 0.10 -0.31 -2.94 0.00 0.00 177.10 173.70 2fwq s TYR 106 N -1.51 3.47 -0.12 1.54 2.02 -0.09 -1.47 117.35 121.18 2fwq s TYR 106 Ca -0.11 0.41 0.02 0.00 -0.37 0.00 0.00 57.07 57.02 2fwq s TYR 106 Cb -0.09 -1.93 -0.01 0.00 -0.40 0.00 0.00 41.96 39.53 2fwq s TYR 106 CO -0.00 0.61 -0.19 0.15 -1.57 0.00 0.00 175.55 174.55 2fwq s LYS 107 N -0.82 3.20 0.05 -0.62 1.02 0.90 -0.48 119.74 122.98 2fwq s LYS 107 Ca 0.13 -0.79 0.06 0.00 0.02 0.00 0.00 55.97 55.40 2fwq s LYS 107 Cb -0.12 -2.47 -0.03 0.00 -0.52 0.00 0.00 37.83 34.69 2fwq s LYS 107 CO 0.03 0.16 -0.18 0.95 -0.92 0.00 0.00 175.35 175.40 2fwq s THR 108 N 0.42 1.43 -0.05 2.17 -4.23 -0.37 -0.70 115.64 114.31 2fwq s THR 108 Ca -0.14 -1.17 -0.00 0.00 -1.18 0.00 0.00 61.69 59.20 2fwq s THR 108 Cb -0.17 -1.28 0.03 0.00 1.34 0.00 0.00 72.50 72.42 2fwq s THR 108 CO 0.06 0.08 -0.01 -0.60 -0.54 0.00 0.00 174.62 173.61 2fwq s ARG 109 N -1.27 0.56 0.10 3.99 3.52 -0.48 -1.70 118.95 123.66 2fwq s ARG 109 Ca 0.05 0.07 0.05 0.00 -0.13 0.00 0.00 55.73 55.76 2fwq s ARG 109 Cb -0.09 -0.81 -0.03 0.00 -1.56 0.00 0.00 34.95 32.46 2fwq s ARG 109 CO 0.02 -0.22 -0.13 0.00 -0.81 0.00 0.00 175.30 174.16 2fwq s ALA 110 N 1.53 1.26 -0.13 6.12 0.00 -0.16 -0.88 121.76 129.49 2fwq s ALA 110 Ca -0.02 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.81 2fwq s ALA 110 Cb -0.13 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.95 2fwq s ALA 110 CO -0.03 0.08 -0.21 -1.21 0.00 0.00 0.00 175.76 174.38 2fwq s GLU 111 N -2.39 2.91 -0.24 0.00 2.02 0.04 -0.81 118.70 120.23 2fwq s GLU 111 Ca 0.04 -0.82 -0.02 0.00 0.02 0.00 0.00 54.97 54.19 2fwq s GLU 111 Cb -0.06 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.86 2fwq s GLU 111 CO 0.02 0.01 -0.06 0.08 0.02 0.00 0.00 175.26 175.33 2fwq s VAL 112 N 0.75 2.89 0.20 2.63 1.01 -0.54 -1.63 120.40 125.71 2fwq s VAL 112 Ca -0.09 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.70 2fwq s VAL 112 Cb -0.16 -2.44 0.05 0.00 0.00 0.00 0.00 36.38 33.83 2fwq s VAL 112 CO 0.00 0.24 0.71 -1.59 0.00 0.00 0.00 175.10 174.46 2fwq s LYS 113 N 1.34 1.45 0.17 2.72 -2.85 -0.51 -1.38 119.74 120.68 2fwq s LYS 113 Ca 0.01 -0.70 -0.29 0.00 -1.00 0.00 0.00 55.97 53.99 2fwq s LYS 113 Cb -0.16 0.56 -0.07 0.00 -2.06 0.00 0.00 37.83 36.10 2fwq s LYS 113 CO -0.05 -0.65 0.90 -0.06 0.10 0.00 0.00 175.35 175.59 2fwq s PHE 114 N -3.72 3.90 -0.33 1.78 0.08 -1.02 -1.06 117.98 117.59 2fwq s PHE 114 Ca 0.07 1.79 0.01 0.00 0.12 0.00 0.00 56.93 58.92 2fwq s PHE 114 Cb -0.03 -2.95 0.09 0.00 -0.57 0.00 0.00 43.02 39.55 2fwq s PHE 114 CO -0.02 0.37 0.05 -1.21 -0.10 0.00 0.00 175.22 174.30 2fwq s GLU 115 N -0.70 1.88 6.94 0.44 0.41 0.19 -4.93 118.70 122.93 2fwq s GLU 115 Ca 0.42 -1.68 0.00 0.00 -0.41 0.00 0.00 54.97 53.30 2fwq s GLU 115 Cb -0.24 -3.23 0.00 0.00 -1.78 0.00 0.00 34.13 28.88 2fwq s GLU 115 CO 0.29 -0.85 0.00 0.41 -0.49 0.00 0.00 175.26 174.62 2fwq n GLY 116 N 4.42 3.50 1.75 -1.39 0.00 -1.26 -2.11 105.19 110.10 2fwq n GLY 116 Ca -0.03 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.99 2fwq n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fwq n ASP 117 N 4.58 5.28 -4.67 1.61 8.00 -1.26 -4.89 116.55 125.20 2fwq n ASP 117 Ca 0.00 -2.69 -0.35 0.00 0.71 0.00 0.00 54.79 52.47 2fwq n ASP 117 Cb 0.00 -0.64 -0.09 0.00 -0.02 0.00 0.00 41.12 40.37 2fwq n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2fwq s THR 118 N -2.30 4.55 -0.24 -3.53 2.01 -0.89 -4.36 115.64 110.89 2fwq s THR 118 Ca 0.53 -0.14 -0.22 0.00 0.31 0.00 0.00 61.69 62.18 2fwq s THR 118 Cb 0.38 -2.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.89 2fwq s THR 118 CO 0.21 0.55 0.71 -0.22 -0.69 0.00 0.00 174.62 175.17 2fwq s LEU 119 N -0.33 4.08 -0.11 4.42 1.98 -0.46 -0.63 118.68 127.64 2fwq s LEU 119 Ca 0.08 0.86 0.01 0.00 -2.89 0.00 0.00 54.13 52.18 2fwq s LEU 119 Cb -0.12 -2.99 -0.02 0.00 0.66 0.00 0.00 46.19 43.72 2fwq s LEU 119 CO 0.02 -0.41 -0.12 -0.69 -1.89 0.00 0.00 176.35 173.26 2fwq s VAL 120 N 2.52 3.19 -0.30 1.68 1.01 -0.23 -1.53 120.40 126.75 2fwq s VAL 120 Ca 0.30 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2fwq s VAL 120 Cb -0.15 -2.32 0.07 0.00 0.00 0.00 0.00 36.38 33.98 2fwq s VAL 120 CO 0.08 0.55 -0.02 0.21 0.00 0.00 0.00 175.10 175.92 2fwq s ASN 121 N -0.04 4.69 -0.18 3.32 2.47 -0.33 -1.42 114.94 123.45 2fwq s ASN 121 Ca -0.02 -1.63 -0.05 0.00 0.42 0.00 0.00 52.86 51.58 2fwq s ASN 121 Cb -0.14 -1.63 -0.03 0.00 -1.45 0.00 0.00 41.25 38.01 2fwq s ASN 121 CO 0.04 -0.28 -0.00 -0.13 -3.72 0.00 0.00 177.10 173.00 2fwq s ARG 122 N 1.08 3.68 -0.01 0.43 0.52 -0.64 -1.06 118.95 122.94 2fwq s ARG 122 Ca -0.02 -0.50 0.01 0.00 -0.52 0.00 0.00 55.73 54.71 2fwq s ARG 122 Cb -0.20 -3.04 0.01 0.00 0.52 0.00 0.00 34.95 32.24 2fwq s ARG 122 CO -0.05 0.12 -0.03 0.42 0.02 0.00 0.00 175.30 175.78 2fwq s ILE 123 N 0.70 0.33 -0.16 1.52 1.01 0.04 -0.78 121.20 123.86 2fwq s ILE 123 Ca -0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 2fwq s ILE 123 Cb -0.14 -0.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 2fwq s ILE 123 CO 0.02 0.12 -0.02 -1.61 0.00 0.00 0.00 174.94 173.45 2fwq s GLU 124 N 0.28 3.70 -0.08 2.79 2.02 -0.06 -1.60 118.70 125.74 2fwq s GLU 124 Ca -0.03 -0.50 0.04 0.00 0.02 0.00 0.00 54.97 54.50 2fwq s GLU 124 Cb -0.06 -2.96 -0.00 0.00 0.10 0.00 0.00 34.13 31.21 2fwq s GLU 124 CO -0.00 0.23 -0.23 -1.17 0.02 0.00 0.00 175.26 174.11 2fwq s LEU 125 N 0.41 2.03 -0.12 1.80 0.20 -0.43 -1.38 118.68 121.18 2fwq s LEU 125 Ca -0.03 -0.51 0.01 0.00 0.69 0.00 0.00 54.13 54.29 2fwq s LEU 125 Cb -0.14 -1.31 0.02 0.00 -0.43 0.00 0.00 46.19 44.33 2fwq s LEU 125 CO 0.03 0.17 -0.13 -0.75 -0.29 0.00 0.00 176.35 175.37 2fwq s LYS 126 N 0.24 2.08 -0.12 1.98 2.47 0.12 -1.66 119.74 124.84 2fwq s LYS 126 Ca -0.14 -0.49 0.00 0.00 -1.56 0.00 0.00 55.97 53.78 2fwq s LYS 126 Cb -0.16 -1.86 -0.02 0.00 -1.46 0.00 0.00 37.83 34.33 2fwq s LYS 126 CO 0.07 -0.15 -0.13 0.20 0.16 0.00 0.00 175.35 175.50 2fwq s GLY 127 N 1.25 1.55 0.13 5.54 0.00 0.93 -0.07 107.32 116.65 2fwq s GLY 127 Ca -0.01 -0.89 0.03 0.00 0.00 0.00 0.00 44.72 43.84 2fwq s GLY 127 CO -0.05 -0.24 -0.06 -0.26 0.00 0.00 0.00 173.10 172.49 2fwq s ILE 128 N 0.25 0.83 -1.69 0.90 -4.36 -0.54 -1.45 121.20 115.14 2fwq s ILE 128 Ca -0.09 -1.98 -0.02 0.00 -0.26 0.00 0.00 60.65 58.30 2fwq s ILE 128 Cb -0.15 -1.83 0.00 0.00 1.25 0.00 0.00 42.46 41.73 2fwq s ILE 128 CO 0.05 -0.75 0.22 0.47 0.24 0.00 0.00 174.94 175.17 2fwq n ASP 129 N -0.13 -5.96 -4.80 4.36 8.00 -1.26 -1.79 116.55 114.97 2fwq n ASP 129 Ca -0.10 -0.11 -0.36 0.00 0.71 0.00 0.00 54.79 54.92 2fwq n ASP 129 Cb 0.61 -4.90 -0.06 0.00 -0.02 0.00 0.00 41.12 36.75 2fwq n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fwq s PHE 130 N -3.08 3.60 0.05 1.24 0.40 -1.26 -2.99 117.98 115.93 2fwq s PHE 130 Ca 0.11 1.67 -0.30 0.00 -0.60 0.00 0.00 56.93 57.81 2fwq s PHE 130 Cb -0.05 -2.85 -0.04 0.00 0.51 0.00 0.00 43.02 40.59 2fwq s PHE 130 CO 0.13 0.16 1.03 0.15 0.70 0.00 0.00 175.22 177.40 2fwq s LYS 131 N -2.29 4.56 0.44 0.44 1.02 -1.26 -4.92 119.74 117.74 2fwq s LYS 131 Ca 0.52 1.52 0.14 0.00 0.02 0.00 0.00 55.97 58.16 2fwq s LYS 131 Cb -0.16 -3.41 1.04 0.00 -0.52 0.00 0.00 37.83 34.78 2fwq s LYS 131 CO 0.21 -0.03 2.01 1.05 -0.92 0.00 0.00 175.35 177.66 2fwq h GLU 132 N 6.42 0.37 -0.24 1.68 4.11 -1.96 -1.57 114.58 123.39 2fwq h GLU 132 Ca -0.42 -0.02 -0.20 0.00 0.07 0.00 0.00 59.36 58.79 2fwq h GLU 132 Cb 1.22 -0.08 -0.21 0.00 0.50 0.00 0.00 28.75 30.17 2fwq h GLU 132 CO 0.75 0.24 -0.72 -3.47 0.07 0.00 0.00 179.01 175.89 2fwq n ASP 133 N -4.47 2.46 -2.21 3.06 4.64 -1.26 -3.84 116.55 114.93 2fwq n ASP 133 Ca 0.08 -3.42 0.00 0.00 -1.38 0.00 0.00 54.79 50.07 2fwq n ASP 133 Cb 0.32 -0.44 0.00 0.00 -1.04 0.00 0.00 41.12 39.96 2fwq n ASP 133 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2fwq n GLY 134 N -0.72 -1.54 0.21 0.27 0.00 -0.59 -4.60 105.19 98.21 2fwq n GLY 134 Ca 0.23 -1.59 0.08 0.00 0.00 0.00 0.00 46.02 44.73 2fwq n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2fwq h ASN 135 N -0.32 0.00 0.00 1.61 2.35 -1.93 0.14 115.58 117.44 2fwq h ASN 135 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2fwq h ASN 135 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2fwq h ASN 135 CO 0.00 0.29 -0.07 0.40 -1.65 0.00 0.00 177.43 176.40 2fwq h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.92 -1.44 117.51 121.99 2fwq h ILE 136 Ca -0.00 -0.50 -0.01 0.00 -0.12 0.00 0.00 64.86 64.23 2fwq h ILE 136 Cb 0.72 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.51 2fwq h ILE 136 CO 0.04 0.00 -0.04 -0.07 -0.68 0.00 0.00 178.15 177.40 2fwq h LEU 137 N -0.50 0.00 -0.54 1.44 3.38 -1.75 -1.75 115.31 115.59 2fwq h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fwq h LEU 137 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2fwq h LEU 137 CO 0.00 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2fwq n GLY 138 N 0.33 -0.42 3.56 0.83 0.00 0.51 -4.85 105.19 105.14 2fwq n GLY 138 Ca 0.01 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 2fwq n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2fwq n HIS 139 N -0.32 -2.07 -0.29 1.61 8.25 -0.66 -4.92 115.22 116.83 2fwq n HIS 139 Ca 0.20 0.62 0.07 0.00 -0.26 0.00 0.00 57.72 58.34 2fwq n HIS 139 Cb 0.23 -3.75 0.19 0.00 1.12 0.00 0.00 29.99 27.78 2fwq n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2fwq n LYS 140 N -3.92 2.90 -3.65 -0.41 5.02 -0.55 -4.97 118.16 112.57 2fwq n LYS 140 Ca -0.11 -2.21 -0.37 0.00 -2.02 0.00 0.00 58.31 53.60 2fwq n LYS 140 Cb 0.61 -1.37 -0.07 0.00 -0.02 0.00 0.00 35.03 34.18 2fwq n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fwq s LEU 141 N -1.21 4.32 0.60 -0.35 1.43 -1.25 -1.16 118.68 121.05 2fwq s LEU 141 Ca 0.28 0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 53.73 2fwq s LEU 141 Cb 0.16 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 2fwq s LEU 141 CO 0.17 0.23 1.20 -1.61 0.23 0.00 0.00 176.35 176.57 2fwq s GLU 142 N -0.21 2.95 -1.28 1.70 2.02 -0.40 -4.87 118.70 118.62 2fwq s GLU 142 Ca 0.16 1.80 -0.13 0.00 0.02 0.00 0.00 54.97 56.82 2fwq s GLU 142 Cb -0.13 -1.93 0.14 0.00 0.10 0.00 0.00 34.13 32.31 2fwq s GLU 142 CO 0.05 -1.22 1.73 0.98 0.02 0.00 0.00 175.26 176.82 2fwq n TYR 143 N -1.64 4.08 -3.53 1.61 9.36 -1.26 -4.83 117.16 120.95 2fwq n TYR 143 Ca 0.13 -3.04 -0.06 0.00 3.32 0.00 0.00 57.90 58.25 2fwq n TYR 143 Cb 0.50 -2.23 0.02 0.00 -0.63 0.00 0.00 39.34 37.00 2fwq n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2fwq n ASN 144 N 5.55 -1.53 -3.63 2.98 0.23 -1.26 -4.89 115.26 112.71 2fwq n ASN 144 Ca 0.42 -2.05 -0.13 0.00 -0.53 0.00 0.00 54.58 52.29 2fwq n ASN 144 Cb 0.41 2.55 -0.07 0.00 -2.08 0.00 0.00 39.78 40.58 2fwq n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2fwq s TYR 145 N -4.43 -0.78 0.30 -2.53 5.04 -1.26 -4.86 117.35 108.82 2fwq s TYR 145 Ca 0.11 1.86 -0.06 0.00 -2.44 0.00 0.00 57.07 56.54 2fwq s TYR 145 Cb -0.03 0.32 -0.05 0.00 0.35 0.00 0.00 41.96 42.55 2fwq s TYR 145 CO 0.08 -0.38 0.57 -0.80 -1.34 0.00 0.00 175.55 173.68 2fwq s ASN 146 N 0.51 6.46 0.56 4.32 0.01 -1.26 -4.71 114.94 120.83 2fwq s ASN 146 Ca -0.01 0.76 -0.17 0.00 -0.71 0.00 0.00 52.86 52.74 2fwq s ASN 146 Cb -0.05 -2.16 -0.05 0.00 0.41 0.00 0.00 41.25 39.39 2fwq s ASN 146 CO -0.02 -0.21 1.04 -0.44 -1.51 0.00 0.00 177.10 175.96 2fwq s SER 147 N -3.12 6.07 0.08 -1.22 0.01 -1.26 -4.71 113.70 109.54 2fwq s SER 147 Ca 0.45 1.78 -0.26 0.00 1.31 0.00 0.00 55.95 59.23 2fwq s SER 147 Cb -0.11 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.68 2fwq s SER 147 CO 0.30 -0.97 1.15 -0.83 0.41 0.00 0.00 173.24 173.29 2fwq s GLY 148 N -2.70 -0.16 -0.06 3.44 0.00 -1.02 -5.00 107.32 101.82 2fwq s GLY 148 Ca 0.63 0.14 0.02 0.00 0.00 0.00 0.00 44.72 45.51 2fwq s GLY 148 CO 0.32 1.88 -0.11 -1.31 0.00 0.00 0.00 173.10 173.89 2fwq s ASN 149 N -3.27 4.34 -0.28 1.64 0.01 -1.26 -0.80 114.94 115.32 2fwq s ASN 149 Ca 0.19 -0.11 -0.04 0.00 -0.71 0.00 0.00 52.86 52.19 2fwq s ASN 149 Cb 0.00 -1.03 0.03 0.00 0.41 0.00 0.00 41.25 40.66 2fwq s ASN 149 CO 0.01 0.35 0.01 -0.69 -1.51 0.00 0.00 177.10 175.27 2fwq s VAL 150 N -0.74 3.30 -0.31 1.60 1.01 0.05 -4.64 120.40 120.68 2fwq s VAL 150 Ca 0.11 -1.04 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 2fwq s VAL 150 Cb -0.11 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2fwq s VAL 150 CO 0.01 0.04 0.54 -0.31 0.00 0.00 0.00 175.10 175.38 2fwq s TYR 151 N 1.36 3.22 -0.06 5.22 2.02 -1.16 -0.84 117.35 127.10 2fwq s TYR 151 Ca -0.01 0.45 -0.02 0.00 -0.37 0.00 0.00 57.07 57.12 2fwq s TYR 151 Cb -0.18 -2.86 -0.04 0.00 -0.40 0.00 0.00 41.96 38.49 2fwq s TYR 151 CO -0.01 -0.42 0.03 0.42 -1.57 0.00 0.00 175.55 174.00 2fwq s ILE 152 N 2.41 4.53 0.04 2.71 1.01 0.03 -1.82 121.20 130.11 2fwq s ILE 152 Ca 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.58 2fwq s ILE 152 Cb -0.15 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 2fwq s ILE 152 CO 0.11 0.53 0.00 0.28 0.00 0.00 0.00 174.94 175.87 2fwq s THR 153 N -0.99 0.15 0.39 2.92 -1.32 -0.47 -2.38 115.64 113.94 2fwq s THR 153 Ca 0.16 -1.27 -0.23 0.00 -1.21 0.00 0.00 61.69 59.14 2fwq s THR 153 Cb -0.12 -0.87 -0.10 0.00 -1.51 0.00 0.00 72.50 69.90 2fwq s THR 153 CO 0.06 -0.70 0.95 0.00 -2.21 0.00 0.00 174.62 172.72 2fwq s ALA 154 N -2.62 3.10 -0.67 11.08 0.00 -1.25 -0.85 121.76 130.56 2fwq s ALA 154 Ca -0.05 0.46 0.05 0.00 0.00 0.00 0.00 51.96 52.42 2fwq s ALA 154 Cb -0.01 -3.17 0.16 0.00 0.00 0.00 0.00 23.12 20.10 2fwq s ALA 154 CO -0.05 0.12 0.45 0.34 0.00 0.00 0.00 175.76 176.63 2fwq s ASP 155 N -1.94 4.66 0.43 0.00 3.68 0.04 -4.70 116.67 118.84 2fwq s ASP 155 Ca 0.58 -3.70 0.11 0.00 2.13 0.00 0.00 52.55 51.67 2fwq s ASP 155 Cb -0.13 -1.60 0.93 0.00 -1.45 0.00 0.00 42.92 40.66 2fwq s ASP 155 CO 0.18 -0.11 2.00 0.11 0.13 0.00 0.00 175.17 177.48 2fwq h LYS 156 N 5.59 0.23 -0.79 4.34 1.57 -1.96 -1.64 116.57 123.91 2fwq h LYS 156 Ca 0.11 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2fwq h LYS 156 Cb 0.78 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.99 2fwq h LYS 156 CO 0.70 0.27 0.48 1.96 -0.57 0.00 0.00 179.45 182.30 2fwq h GLN 157 N 0.22 0.87 -0.52 3.15 1.08 -1.94 -0.51 115.11 117.48 2fwq h GLN 157 Ca 0.05 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2fwq h GLN 157 Cb 0.19 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2fwq h GLN 157 CO 0.01 0.58 0.00 1.63 -0.95 0.00 0.00 178.83 180.09 2fwq n LYS 158 N -4.66 4.27 -3.96 1.46 5.02 -0.83 -4.94 118.16 114.53 2fwq n LYS 158 Ca 0.10 -3.04 -0.30 0.00 -2.02 0.00 0.00 58.31 53.05 2fwq n LYS 158 Cb 0.15 -2.10 0.01 0.00 -0.02 0.00 0.00 35.03 33.07 2fwq n LYS 158 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2fwq n ASN 159 N 0.46 -3.90 0.00 4.39 5.15 -0.20 -4.54 115.26 116.61 2fwq n ASN 159 Ca 0.26 -0.84 0.00 0.00 -0.60 0.00 0.00 54.58 53.40 2fwq n ASN 159 Cb 1.07 -3.63 0.00 0.00 -0.53 0.00 0.00 39.78 36.70 2fwq n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2fwq n GLY 160 N -1.64 4.17 3.27 8.20 0.00 -0.76 -4.28 105.19 114.15 2fwq n GLY 160 Ca -0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 2fwq n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fwq s ILE 161 N -0.99 0.88 0.20 -0.61 -5.25 -0.89 -0.78 121.20 113.77 2fwq s ILE 161 Ca 0.00 -2.01 0.08 0.00 -0.99 0.00 0.00 60.65 57.73 2fwq s ILE 161 Cb 0.00 -2.14 -0.05 0.00 2.95 0.00 0.00 42.46 43.22 2fwq s ILE 161 CO 0.00 -0.48 -0.16 -0.54 -1.79 0.00 0.00 174.94 171.97 2fwq s LYS 162 N -3.87 1.34 0.01 0.37 1.02 -0.03 -0.67 119.74 117.91 2fwq s LYS 162 Ca 0.24 -1.55 -0.01 0.00 0.02 0.00 0.00 55.97 54.67 2fwq s LYS 162 Cb 0.05 -1.23 -0.01 0.00 -0.52 0.00 0.00 37.83 36.12 2fwq s LYS 162 CO 0.05 0.22 -0.01 0.00 -0.92 0.00 0.00 175.35 174.69 2fwq s ALA 163 N -2.68 0.06 -0.04 5.17 0.00 -0.00 -1.37 121.76 122.89 2fwq s ALA 163 Ca 0.21 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.76 2fwq s ALA 163 Cb -0.02 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.23 2fwq s ALA 163 CO 0.07 -0.12 0.02 -0.80 0.00 0.00 0.00 175.76 174.93 2fwq s ASN 164 N -1.07 0.82 0.08 0.00 0.01 -0.75 -0.76 114.94 113.26 2fwq s ASN 164 Ca -0.12 -0.01 -0.27 0.00 -0.71 0.00 0.00 52.86 51.76 2fwq s ASN 164 Cb -0.07 -0.24 0.08 0.00 0.41 0.00 0.00 41.25 41.43 2fwq s ASN 164 CO -0.01 -0.16 0.93 0.72 -1.51 0.00 0.00 177.10 177.08 2fwq s PHE 165 N 1.51 -0.23 -0.11 2.20 -0.71 -0.86 -3.00 117.98 116.79 2fwq s PHE 165 Ca -0.03 0.00 0.03 0.00 -1.04 0.00 0.00 56.93 55.89 2fwq s PHE 165 Cb -0.13 0.59 -0.00 0.00 -1.21 0.00 0.00 43.02 42.27 2fwq s PHE 165 CO -0.03 -0.68 -0.22 0.15 -1.34 0.00 0.00 175.22 173.10 2fwq s LYS 166 N -3.19 3.11 -0.15 1.99 1.02 -1.26 -0.30 119.74 120.95 2fwq s LYS 166 Ca 0.09 -0.84 -0.08 0.00 0.02 0.00 0.00 55.97 55.16 2fwq s LYS 166 Cb -0.01 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.88 2fwq s LYS 166 CO -0.03 0.16 0.11 0.42 -0.92 0.00 0.00 175.35 175.09 2fwq s ILE 167 N 0.40 5.25 -0.31 2.17 -1.09 -0.42 -4.88 121.20 122.32 2fwq s ILE 167 Ca -0.16 0.12 -0.05 0.00 -2.23 0.00 0.00 60.65 58.33 2fwq s ILE 167 Cb -0.17 -3.33 0.03 0.00 -1.58 0.00 0.00 42.46 37.41 2fwq s ILE 167 CO 0.07 0.53 0.06 -0.13 -1.23 0.00 0.00 174.94 174.24 2fwq s ARG 168 N -0.33 2.75 -0.21 2.79 0.52 -1.26 -0.43 118.95 122.78 2fwq s ARG 168 Ca 0.11 -1.07 -0.15 0.00 -0.52 0.00 0.00 55.73 54.09 2fwq s ARG 168 Cb -0.12 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 2fwq s ARG 168 CO 0.01 -0.56 0.35 -1.01 0.02 0.00 0.00 175.30 174.12 2fwq s HIS 169 N 1.39 3.37 0.12 -0.53 3.76 -0.17 -4.44 115.29 118.79 2fwq s HIS 169 Ca -0.01 0.55 -0.31 0.00 -0.15 0.00 0.00 55.06 55.14 2fwq s HIS 169 Cb -0.18 -2.47 -0.08 0.00 1.11 0.00 0.00 32.58 30.95 2fwq s HIS 169 CO 0.01 0.02 1.39 -0.80 -0.85 0.00 0.00 174.74 174.50 2fwq s ASN 170 N 1.02 6.82 0.18 1.40 0.01 -1.26 -0.59 114.94 122.52 2fwq s ASN 170 Ca 0.17 2.33 -0.09 0.00 -0.71 0.00 0.00 52.86 54.56 2fwq s ASN 170 Cb -0.14 -2.59 -0.07 0.00 0.41 0.00 0.00 41.25 38.86 2fwq s ASN 170 CO 0.07 -0.65 0.49 -0.63 -1.51 0.00 0.00 177.10 174.87 2fwq s ILE 171 N 1.05 5.00 -0.80 0.60 1.01 -0.26 -1.28 121.20 126.52 2fwq s ILE 171 Ca 0.64 0.40 0.08 0.00 0.00 0.00 0.00 60.65 61.77 2fwq s ILE 171 Cb -0.37 -3.63 0.08 0.00 0.01 0.00 0.00 42.46 38.54 2fwq s ILE 171 CO 0.31 0.03 1.24 -1.84 0.00 0.00 0.00 174.94 174.68 2fwq n GLU 172 N 0.14 0.04 -0.20 2.79 0.28 -0.31 -1.77 120.64 121.61 2fwq n GLU 172 Ca -0.02 0.50 0.12 0.00 -0.16 0.00 0.00 57.16 57.60 2fwq n GLU 172 Cb 0.52 -1.62 0.22 0.00 1.43 0.00 0.00 31.44 31.99 2fwq n GLU 172 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2fwq n ASP 173 N -1.70 3.52 0.00 -1.84 5.75 -1.26 -4.94 116.55 116.08 2fwq n ASP 173 Ca 0.00 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 2fwq n ASP 173 Cb 0.04 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 2fwq n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fwq n GLY 174 N 1.52 0.32 1.12 6.12 0.00 -0.73 -5.07 105.19 108.47 2fwq n GLY 174 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 2fwq n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2fwq n SER 175 N 0.00 0.23 -4.02 1.61 2.88 -1.25 -4.86 113.62 108.21 2fwq n SER 175 Ca 0.00 -1.24 -0.21 0.00 -1.33 0.00 0.00 58.87 56.08 2fwq n SER 175 Cb 0.00 -0.24 -0.16 0.00 -0.75 0.00 0.00 64.21 63.07 2fwq n SER 175 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2fwq s VAL 176 N -1.24 0.89 -0.38 2.46 1.01 -1.26 -1.11 120.40 120.77 2fwq s VAL 176 Ca 0.20 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 2fwq s VAL 176 Cb -0.01 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.60 2fwq s VAL 176 CO 0.14 0.28 0.25 -1.58 0.00 0.00 0.00 175.10 174.18 2fwq s GLN 177 N 0.24 3.02 0.25 2.72 2.00 0.25 -4.91 119.66 123.22 2fwq s GLN 177 Ca -0.05 -0.97 -0.30 0.00 -2.00 0.00 0.00 55.36 52.05 2fwq s GLN 177 Cb -0.10 -3.84 -0.09 0.00 0.80 0.00 0.00 33.01 29.78 2fwq s GLN 177 CO 0.01 -0.67 1.03 -1.17 -0.50 0.00 0.00 175.29 174.00 2fwq s LEU 178 N 1.64 4.58 -0.34 3.68 2.96 -1.26 -1.00 118.68 128.93 2fwq s LEU 178 Ca 0.04 2.11 0.01 0.00 -0.22 0.00 0.00 54.13 56.07 2fwq s LEU 178 Cb -0.19 -3.62 0.11 0.00 0.50 0.00 0.00 46.19 42.99 2fwq s LEU 178 CO 0.09 -0.03 0.11 0.00 -1.32 0.00 0.00 176.35 175.19 2fwq s ALA 179 N -1.03 2.01 0.04 5.97 0.00 0.43 -1.27 121.76 127.91 2fwq s ALA 179 Ca 0.44 -2.07 -0.30 0.00 0.00 0.00 0.00 51.96 50.02 2fwq s ALA 179 Cb -0.29 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.01 2fwq s ALA 179 CO 0.37 -1.74 1.18 -0.51 0.00 0.00 0.00 175.76 175.05 2fwq s ASP 180 N 1.19 7.10 -0.16 0.00 1.01 -0.40 -1.30 116.67 124.11 2fwq s ASP 180 Ca 0.12 1.96 -0.03 0.00 0.71 0.00 0.00 52.55 55.31 2fwq s ASP 180 Cb -0.19 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.15 2fwq s ASP 180 CO -0.16 -0.47 -0.07 -1.00 0.21 0.00 0.00 175.17 173.68 2fwq s HIS 181 N 1.21 2.94 -0.13 4.23 3.76 0.59 -0.52 115.29 127.36 2fwq s HIS 181 Ca 0.58 -0.55 0.02 0.00 -0.15 0.00 0.00 55.06 54.96 2fwq s HIS 181 Cb -0.28 -1.95 0.01 0.00 1.11 0.00 0.00 32.58 31.47 2fwq s HIS 181 CO 0.28 -0.20 -0.20 -0.47 -0.85 0.00 0.00 174.74 173.30 2fwq s TYR 182 N 0.60 2.41 0.01 1.40 5.04 -0.74 -2.02 117.35 124.05 2fwq s TYR 182 Ca -0.04 -1.17 0.03 0.00 -2.44 0.00 0.00 57.07 53.44 2fwq s TYR 182 Cb -0.15 -1.67 -0.01 0.00 0.35 0.00 0.00 41.96 40.48 2fwq s TYR 182 CO 0.03 -0.55 -0.09 -1.14 -1.34 0.00 0.00 175.55 172.46 2fwq s GLN 183 N 0.83 0.67 -0.03 4.97 0.74 0.06 -1.40 119.66 125.49 2fwq s GLN 183 Ca -0.08 -0.43 0.01 0.00 0.05 0.00 0.00 55.36 54.91 2fwq s GLN 183 Cb -0.16 -0.62 0.02 0.00 1.10 0.00 0.00 33.01 33.35 2fwq s GLN 183 CO -0.01 0.16 -0.04 -0.65 -0.55 0.00 0.00 175.29 174.20 2fwq s GLN 184 N -0.55 0.64 -0.00 1.67 -0.21 -0.29 -0.82 119.66 120.10 2fwq s GLN 184 Ca 0.01 -0.10 0.06 0.00 0.02 0.00 0.00 55.36 55.34 2fwq s GLN 184 Cb -0.05 -0.67 -0.02 0.00 1.00 0.00 0.00 33.01 33.27 2fwq s GLN 184 CO 0.00 -0.03 -0.18 -0.80 -2.12 0.00 0.00 175.29 172.16 2fwq s ASN 185 N 0.64 2.10 -0.01 5.90 -0.87 0.15 -0.92 114.94 121.93 2fwq s ASN 185 Ca -0.08 -0.35 0.00 0.00 -1.57 0.00 0.00 52.86 50.86 2fwq s ASN 185 Cb -0.11 -0.22 0.01 0.00 -0.02 0.00 0.00 41.25 40.91 2fwq s ASN 185 CO -0.00 0.20 0.00 0.28 -2.57 0.00 0.00 177.10 175.01 2fwq s THR 186 N -0.49 0.04 0.61 1.60 -1.32 -0.42 -2.09 115.64 113.58 2fwq s THR 186 Ca 0.07 0.05 -0.18 0.00 -1.21 0.00 0.00 61.69 60.41 2fwq s THR 186 Cb -0.07 -0.09 -0.02 0.00 -1.51 0.00 0.00 72.50 70.81 2fwq s THR 186 CO -0.00 0.05 1.17 -2.16 -2.21 0.00 0.00 174.62 171.47 2fwq s PRO 187 N 0.38 2.90 -0.05 7.08 0.04 -1.26 -0.48 135.00 143.61 2fwq s PRO 187 Ca -0.03 1.68 -0.02 0.00 0.04 0.00 0.00 61.00 62.67 2fwq s PRO 187 Cb -0.05 -1.94 -0.27 0.00 0.04 0.00 0.00 34.50 32.29 2fwq s PRO 187 CO -0.01 -1.22 0.65 0.82 0.04 0.00 0.00 177.00 177.28 2fwq h ILE 188 N 0.61 0.91 -3.14 0.56 2.04 -1.07 -3.44 117.51 113.99 2fwq h ILE 188 Ca -0.49 -2.61 -0.46 0.00 1.00 0.00 0.00 64.86 62.30 2fwq h ILE 188 Cb 1.28 2.62 0.12 0.00 -0.74 0.00 0.00 36.82 40.10 2fwq h ILE 188 CO 0.54 0.79 0.26 -0.83 0.00 0.00 0.00 178.15 178.91 2fwq s GLY 189 N -5.19 1.76 0.00 5.37 0.00 -1.26 -5.02 107.32 102.98 2fwq s GLY 189 Ca -0.13 -1.42 0.24 0.00 0.00 0.00 0.00 44.72 43.41 2fwq s GLY 189 CO 0.82 -0.78 1.29 1.22 0.00 0.00 0.00 173.10 175.65 2fwq n ASP 190 N -3.27 3.03 -4.91 1.64 10.43 -1.26 -4.99 116.55 117.22 2fwq n ASP 190 Ca 0.15 -1.99 -0.28 0.00 2.57 0.00 0.00 54.79 55.24 2fwq n ASP 190 Cb 0.60 -0.03 0.07 0.00 1.84 0.00 0.00 41.12 43.60 2fwq n ASP 190 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2fwq s GLY 191 N -1.94 1.63 0.53 0.44 0.00 -1.26 -5.00 107.32 101.72 2fwq s GLY 191 Ca 0.30 -0.73 -0.21 0.00 0.00 0.00 0.00 44.72 44.08 2fwq s GLY 191 CO 0.30 -0.30 1.20 2.56 0.00 0.00 0.00 173.10 176.87 2fwq s PRO 192 N -5.38 3.33 0.29 2.90 0.04 -1.26 -5.04 135.00 129.88 2fwq s PRO 192 Ca 0.60 1.84 0.05 0.00 0.04 0.00 0.00 61.00 63.53 2fwq s PRO 192 Cb -0.11 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 2fwq s PRO 192 CO 0.47 -0.92 -0.02 0.14 0.04 0.00 0.00 177.00 176.72 2fwq s VAL 193 N -1.56 1.46 -0.18 -0.36 -7.23 -1.26 -4.84 120.40 106.42 2fwq s VAL 193 Ca 0.71 -2.07 -0.22 0.00 -1.81 0.00 0.00 61.98 58.59 2fwq s VAL 193 Cb -0.30 -2.55 -0.02 0.00 0.56 0.00 0.00 36.38 34.06 2fwq s VAL 193 CO 0.35 -0.21 0.67 -0.76 -0.31 0.00 0.00 175.10 174.83 2fwq s LEU 194 N -3.45 4.17 -0.31 1.32 1.43 -1.26 -5.04 118.68 115.54 2fwq s LEU 194 Ca 0.31 0.92 -0.07 0.00 -1.03 0.00 0.00 54.13 54.26 2fwq s LEU 194 Cb 0.06 -2.96 0.01 0.00 0.03 0.00 0.00 46.19 43.33 2fwq s LEU 194 CO 0.13 -0.28 0.10 -0.76 0.23 0.00 0.00 176.35 175.77 2fwq s LEU 195 N 1.83 3.97 0.47 1.79 1.43 -1.26 -3.94 118.68 122.97 2fwq s LEU 195 Ca 0.31 -0.74 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 2fwq s LEU 195 Cb -0.16 -1.90 -0.08 0.00 0.03 0.00 0.00 46.19 44.08 2fwq s LEU 195 CO 0.11 -0.22 0.92 -2.16 0.23 0.00 0.00 176.35 175.24 2fwq s PRO 196 N 1.51 3.95 0.91 1.29 0.04 -1.26 -4.94 135.00 136.49 2fwq s PRO 196 Ca 0.02 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 2fwq s PRO 196 Cb -0.17 -2.21 0.14 0.00 0.04 0.00 0.00 34.50 32.29 2fwq s PRO 196 CO 0.03 -0.17 1.10 -0.51 0.04 0.00 0.00 177.00 177.50 2fwq s ASP 197 N -2.94 3.18 0.23 6.66 -0.00 -1.26 -3.82 116.67 118.72 2fwq s ASP 197 Ca 0.57 1.85 -0.32 0.00 -0.00 0.00 0.00 52.55 54.66 2fwq s ASP 197 Cb -0.10 -2.43 -0.12 0.00 -0.00 0.00 0.00 42.92 40.26 2fwq s ASP 197 CO 0.28 -2.88 1.62 0.59 -0.00 0.00 0.00 175.17 174.78 2fwq n ASN 198 N -4.07 3.61 -2.64 0.27 3.02 -1.26 -4.80 115.26 109.40 2fwq n ASN 198 Ca 0.09 1.10 -0.06 0.00 -0.03 0.00 0.00 54.58 55.68 2fwq n ASN 198 Cb 0.53 -1.53 0.02 0.00 -0.61 0.00 0.00 39.78 38.19 2fwq n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fwq n HIS 199 N 3.07 -1.88 -4.18 3.10 1.44 -1.00 -4.66 115.22 111.11 2fwq n HIS 199 Ca 0.14 -1.42 -0.11 0.00 -2.01 0.00 0.00 57.72 54.31 2fwq n HIS 199 Cb 0.34 0.71 -0.10 0.00 0.12 0.00 0.00 29.99 31.05 2fwq n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2fwq s TYR 200 N -3.07 0.96 -0.21 -1.40 -0.85 -0.59 -0.79 117.35 111.40 2fwq s TYR 200 Ca 0.15 -1.15 -0.04 0.00 -0.52 0.00 0.00 57.07 55.51 2fwq s TYR 200 Cb -0.04 -0.55 -0.02 0.00 0.38 0.00 0.00 41.96 41.74 2fwq s TYR 200 CO 0.08 -0.41 -0.02 -0.51 -1.52 0.00 0.00 175.55 173.17 2fwq s LEU 201 N -3.08 3.06 -0.21 -3.49 1.43 -0.02 -0.56 118.68 115.81 2fwq s LEU 201 Ca 0.23 -0.30 -0.16 0.00 -1.03 0.00 0.00 54.13 52.87 2fwq s LEU 201 Cb 0.07 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2fwq s LEU 201 CO 0.02 0.03 0.39 -0.44 0.23 0.00 0.00 176.35 176.58 2fwq s SER 202 N 1.22 6.41 0.14 2.29 0.01 0.50 -0.77 113.70 123.49 2fwq s SER 202 Ca 0.03 0.48 0.11 0.00 1.31 0.00 0.00 55.95 57.87 2fwq s SER 202 Cb -0.14 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 2fwq s SER 202 CO -0.00 -0.09 -0.24 0.42 0.41 0.00 0.00 173.24 173.74 2fwq s THR 203 N 1.41 2.42 -0.04 1.44 -4.23 0.02 -1.28 115.64 115.37 2fwq s THR 203 Ca 0.18 -1.76 -0.03 0.00 -1.18 0.00 0.00 61.69 58.90 2fwq s THR 203 Cb -0.15 -2.10 0.01 0.00 1.34 0.00 0.00 72.50 71.60 2fwq s THR 203 CO 0.08 0.04 0.10 0.00 -0.54 0.00 0.00 174.62 174.31 2fwq s GLN 204 N -2.22 0.11 -0.04 3.99 -2.07 -0.47 -2.42 119.66 116.54 2fwq s GLN 204 Ca 0.16 0.17 -0.02 0.00 -1.82 0.00 0.00 55.36 53.85 2fwq s GLN 204 Cb -0.10 0.02 0.02 0.00 -1.09 0.00 0.00 33.01 31.86 2fwq s GLN 204 CO 0.08 -0.04 0.08 -1.12 -1.32 0.00 0.00 175.29 172.98 2fwq s SER 205 N 0.22 -0.06 -0.09 12.60 0.01 -1.26 -1.32 113.70 123.80 2fwq s SER 205 Ca -0.01 0.17 0.02 0.00 1.31 0.00 0.00 55.95 57.43 2fwq s SER 205 Cb -0.02 0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.35 2fwq s SER 205 CO -0.01 -0.07 -0.13 0.00 0.41 0.00 0.00 173.24 173.44 2fwq s ALA 206 N 0.46 1.47 -0.10 1.44 0.00 0.12 -4.57 121.76 120.58 2fwq s ALA 206 Ca -0.03 -0.58 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 2fwq s ALA 206 Cb -0.05 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 2fwq s ALA 206 CO -0.02 -0.03 -0.01 -0.51 0.00 0.00 0.00 175.76 175.19 2fwq s LEU 207 N 0.93 3.47 0.00 0.00 1.02 -1.26 -1.69 118.68 121.15 2fwq s LEU 207 Ca -0.09 0.06 -0.04 0.00 0.02 0.00 0.00 54.13 54.09 2fwq s LEU 207 Cb -0.15 -1.80 0.02 0.00 0.02 0.00 0.00 46.19 44.27 2fwq s LEU 207 CO 0.00 0.32 0.51 -1.54 0.02 0.00 0.00 176.35 175.66 2fwq n SER 208 N 2.52 -1.42 -4.34 2.29 3.41 -0.19 -4.93 113.62 110.95 2fwq n SER 208 Ca -0.18 -2.74 -0.26 0.00 -0.26 0.00 0.00 58.87 55.43 2fwq n SER 208 Cb 0.53 2.59 -0.12 0.00 -0.26 0.00 0.00 64.21 66.95 2fwq n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2fwq s LYS 209 N -2.64 1.28 -0.36 4.33 -0.14 -1.26 -1.54 119.74 119.41 2fwq s LYS 209 Ca 0.25 -1.29 -0.23 0.00 -1.36 0.00 0.00 55.97 53.34 2fwq s LYS 209 Cb -0.02 -1.60 0.01 0.00 -1.68 0.00 0.00 37.83 34.54 2fwq s LYS 209 CO 0.18 0.37 0.78 0.34 -0.76 0.00 0.00 175.35 176.25 2fwq s ASP 210 N -2.13 6.56 0.62 2.83 -1.08 -1.26 -4.95 116.67 117.25 2fwq s ASP 210 Ca 0.12 0.37 0.41 0.00 -0.52 0.00 0.00 52.55 52.93 2fwq s ASP 210 Cb -0.09 -2.39 2.25 0.00 -1.46 0.00 0.00 42.92 41.22 2fwq s ASP 210 CO 0.06 -0.71 2.27 1.55 0.52 0.00 0.00 175.17 178.85 2fwq h PRO 211 N 8.44 0.00 -0.47 4.34 0.13 -2.04 -1.61 132.00 140.79 2fwq h PRO 211 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2fwq h PRO 211 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2fwq h PRO 211 CO 0.90 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.76 2fwq n ASN 212 N -2.96 3.59 -4.56 1.44 4.13 -1.26 -4.93 115.26 110.70 2fwq n ASN 212 Ca -0.03 -1.99 -0.37 0.00 1.68 0.00 0.00 54.58 53.87 2fwq n ASN 212 Cb 0.07 -0.31 -0.11 0.00 -1.54 0.00 0.00 39.78 37.89 2fwq n ASN 212 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2fwq s GLU 213 N -1.35 3.88 0.04 3.52 2.56 -0.61 -4.96 118.70 121.78 2fwq s GLU 213 Ca 0.41 -0.36 0.22 0.00 0.00 0.00 0.00 54.97 55.24 2fwq s GLU 213 Cb 0.23 -3.46 -0.08 0.00 2.00 0.00 0.00 34.13 32.82 2fwq s GLU 213 CO 0.32 -0.07 0.89 1.63 -0.56 0.00 0.00 175.26 177.47 2fwq n LYS 214 N 4.64 0.37 -1.63 4.30 5.02 -1.26 -4.89 118.16 124.70 2fwq n LYS 214 Ca -0.15 -0.04 -0.31 0.00 -2.02 0.00 0.00 58.31 55.79 2fwq n LYS 214 Cb 0.52 -1.59 0.04 0.00 -0.02 0.00 0.00 35.03 33.99 2fwq n LYS 214 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2fwq s ARG 215 N -3.26 3.05 -0.02 1.97 0.52 -1.26 -4.98 118.95 114.96 2fwq s ARG 215 Ca 0.01 0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 55.82 2fwq s ARG 215 Cb 0.14 -2.01 -0.05 0.00 0.52 0.00 0.00 34.95 33.55 2fwq s ARG 215 CO 0.83 -1.01 1.49 0.34 0.02 0.00 0.00 175.30 176.98 2fwq s ASP 216 N -3.88 6.77 0.26 0.23 -1.08 -1.26 -4.95 116.67 112.77 2fwq s ASP 216 Ca 0.57 2.15 -0.17 0.00 -0.52 0.00 0.00 52.55 54.59 2fwq s ASP 216 Cb -0.13 -2.55 0.01 0.00 -1.46 0.00 0.00 42.92 38.78 2fwq s ASP 216 CO 0.55 -0.81 0.61 -1.38 0.52 0.00 0.00 175.17 174.66 2fwq s HIS 217 N 3.02 0.06 -0.05 -5.34 -3.43 -1.26 -0.60 115.29 107.68 2fwq s HIS 217 Ca 0.67 -0.47 -0.02 0.00 -0.80 0.00 0.00 55.06 54.44 2fwq s HIS 217 Cb -0.32 0.47 0.04 0.00 -1.43 0.00 0.00 32.58 31.34 2fwq s HIS 217 CO 0.27 -1.12 0.11 1.41 -2.00 0.00 0.00 174.74 173.40 2fwq s MET 218 N -3.96 0.03 -0.19 -0.38 1.75 -0.01 -4.96 119.30 111.58 2fwq s MET 218 Ca 0.16 0.36 -0.12 0.00 -1.25 0.00 0.00 55.69 54.84 2fwq s MET 218 Cb -0.04 -0.25 -0.05 0.00 2.84 0.00 0.00 34.83 37.33 2fwq s MET 218 CO 0.08 -0.21 0.21 0.08 -0.65 0.00 0.00 175.02 174.52 2fwq s VAL 219 N 1.47 5.36 -0.08 10.11 1.01 -0.59 -0.36 120.40 137.33 2fwq s VAL 219 Ca -0.05 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.30 2fwq s VAL 219 Cb -0.12 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.73 2fwq s VAL 219 CO -0.05 0.41 -0.10 -0.22 0.00 0.00 0.00 175.10 175.14 2fwq s LEU 220 N 0.49 1.48 -0.16 3.92 2.96 0.03 -1.03 118.68 126.38 2fwq s LEU 220 Ca 0.12 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2fwq s LEU 220 Cb -0.12 -0.78 0.01 0.00 0.50 0.00 0.00 46.19 45.80 2fwq s LEU 220 CO 0.01 -0.02 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.61 2fwq s LEU 221 N 0.97 2.20 0.03 -0.68 2.96 -0.68 -1.12 118.68 122.35 2fwq s LEU 221 Ca -0.09 -0.59 0.01 0.00 -0.22 0.00 0.00 54.13 53.24 2fwq s LEU 221 Cb -0.15 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 2fwq s LEU 221 CO 0.00 0.05 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.42 2fwq s GLU 222 N 0.99 0.40 -0.06 1.98 2.02 -0.54 -0.70 118.70 122.79 2fwq s GLU 222 Ca -0.02 -0.61 0.04 0.00 0.02 0.00 0.00 54.97 54.39 2fwq s GLU 222 Cb -0.15 -0.12 0.00 0.00 0.10 0.00 0.00 34.13 33.97 2fwq s GLU 222 CO -0.05 0.01 -0.17 -0.06 0.02 0.00 0.00 175.26 175.01 2fwq s PHE 223 N -1.25 1.80 -0.04 1.61 0.40 -0.43 -0.97 117.98 119.10 2fwq s PHE 223 Ca -0.11 -0.62 0.00 0.00 -0.60 0.00 0.00 56.93 55.60 2fwq s PHE 223 Cb -0.09 -1.24 0.03 0.00 0.51 0.00 0.00 43.02 42.23 2fwq s PHE 223 CO -0.00 -0.26 -0.01 0.08 0.70 0.00 0.00 175.22 175.73 2fwq s VAL 224 N 0.32 0.27 -0.07 -0.44 1.01 -0.01 -1.37 120.40 120.11 2fwq s VAL 224 Ca -0.11 0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.95 2fwq s VAL 224 Cb -0.14 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 35.88 2fwq s VAL 224 CO 0.04 0.18 -0.13 -0.89 0.00 0.00 0.00 175.10 174.30 2fwq s THR 225 N 1.17 1.22 0.37 3.92 2.01 -0.40 -1.25 115.64 122.68 2fwq s THR 225 Ca -0.07 -0.52 -0.25 0.00 0.31 0.00 0.00 61.69 61.15 2fwq s THR 225 Cb -0.13 -1.11 -0.09 0.00 0.01 0.00 0.00 72.50 71.17 2fwq s THR 225 CO -0.02 0.37 1.03 0.00 -0.69 0.00 0.00 174.62 175.31 2fwq s ALA 226 N 0.68 3.14 0.38 7.40 0.00 0.19 -0.37 121.76 133.18 2fwq s ALA 226 Ca -0.14 0.67 -0.09 0.00 0.00 0.00 0.00 51.96 52.40 2fwq s ALA 226 Cb -0.16 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 19.74 2fwq s ALA 226 CO 0.04 -0.11 0.65 0.00 0.00 0.00 0.00 175.76 176.34 2fwq s ALA 227 N -1.62 0.05 0.00 0.00 0.00 0.28 -4.55 121.76 115.93 2fwq s ALA 227 Ca 0.55 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.34 2fwq s ALA 227 Cb -0.22 0.90 0.00 0.00 0.00 0.00 0.00 23.12 23.80 2fwq s ALA 227 CO 0.28 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2fwq n GLY 228 N -0.57 0.75 3.42 0.00 0.00 -1.26 -1.54 105.19 105.99 2fwq n GLY 228 Ca -0.04 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2fwq n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fwq s ILE 229 N -2.00 3.50 0.12 -0.61 -1.09 -1.26 -4.70 121.20 115.16 2fwq s ILE 229 Ca 0.00 -0.49 -0.31 0.00 -2.23 0.00 0.00 60.65 57.62 2fwq s ILE 229 Cb 0.00 -2.53 -0.09 0.00 -1.58 0.00 0.00 42.46 38.26 2fwq s ILE 229 CO 0.00 0.49 1.61 -0.89 -1.23 0.00 0.00 174.94 174.92 2fwq s THR 230 N 0.58 2.83 0.29 2.92 2.01 -1.26 -5.04 115.64 117.97 2fwq s THR 230 Ca -0.05 0.46 0.10 0.00 0.31 0.00 0.00 61.69 62.51 2fwq s THR 230 Cb -0.15 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 69.01 2fwq s THR 230 CO 0.03 0.02 -0.14 -1.38 -0.69 0.00 0.00 174.62 172.45 2fwq s HIS 231 N 1.90 2.21 -0.28 4.92 -3.43 -1.26 -5.06 115.29 114.30 2fwq s HIS 231 Ca 0.72 -0.46 0.09 0.00 -0.80 0.00 0.00 55.06 54.62 2fwq s HIS 231 Cb -0.42 -1.11 0.51 0.00 -1.43 0.00 0.00 32.58 30.14 2fwq s HIS 231 CO 0.32 0.58 1.47 0.41 -2.00 0.00 0.00 174.74 175.52 2fwq n GLY 232 N -0.64 4.82 0.13 -1.38 0.00 -1.26 -4.72 105.19 102.14 2fwq n GLY 232 Ca -0.05 -1.21 0.13 0.00 0.00 0.00 0.00 46.02 44.89 2fwq n GLY 232 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2fwq h MET 233 N 1.06 0.00 -0.48 1.61 2.86 -2.02 -3.02 114.93 114.93 2fwq h MET 233 Ca 0.21 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.99 2fwq h MET 233 Cb 1.66 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.30 2fwq h MET 233 CO 0.39 0.00 0.36 -0.44 1.06 0.00 0.00 176.91 178.28 2fwq h ASP 234 N 0.00 0.00 0.71 1.22 3.32 -2.00 -0.68 116.42 119.00 2fwq h ASP 234 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2fwq h ASP 234 Cb 0.65 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 2fwq h ASP 234 CO 0.00 0.00 -0.08 1.05 -1.72 0.00 0.00 179.24 178.49 2fwq h GLU 235 N 0.00 0.00 0.00 3.56 4.11 -1.93 -2.90 114.58 117.43 2fwq h GLU 235 Ca 0.23 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.64 2fwq h GLU 235 Cb 0.95 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2fwq h GLU 235 CO -0.00 0.08 -0.08 -0.07 0.07 0.00 0.00 179.01 179.02 2fwq h LEU 236 N 0.00 0.00 -1.29 3.06 3.38 -1.32 -3.54 115.31 115.59 2fwq h LEU 236 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fwq h LEU 236 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2fwq h LEU 236 CO 0.01 0.08 0.00 -1.22 0.09 0.00 0.00 178.44 177.40