#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ncq s VAL 18 N 0.00 4.38 -0.11 12.58 -7.23 -1.26 -0.78 120.40 127.98 1ncq s VAL 18 Ca 0.00 1.65 0.02 0.00 -1.81 0.00 0.00 61.98 61.83 1ncq s VAL 18 Cb 0.00 -4.08 -0.24 0.00 0.56 0.00 0.00 36.38 32.62 1ncq s VAL 18 CO 0.00 0.42 0.42 0.00 -0.31 0.00 0.00 175.10 175.62 1ncq n ALA 19 N 1.29 1.15 -3.33 1.32 0.00 0.13 -4.62 120.51 116.45 1ncq n ALA 19 Ca -0.04 -0.71 -0.13 0.00 0.00 0.00 0.00 53.44 52.56 1ncq n ALA 19 Cb 0.49 -0.68 -0.10 0.00 0.00 0.00 0.00 19.45 19.16 1ncq n ALA 19 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ncq s SER 20 N -6.62 -0.42 0.54 0.00 1.04 -1.07 -4.97 113.70 102.20 1ncq s SER 20 Ca -0.17 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.07 1ncq s SER 20 Cb 0.07 0.81 0.03 0.00 0.10 0.00 0.00 66.02 67.02 1ncq s SER 20 CO 0.78 -0.14 0.77 0.27 0.98 0.00 0.00 173.24 175.90 1ncq s ILE 21 N 0.34 2.99 0.00 -1.02 -4.36 -1.26 -1.59 121.20 116.31 1ncq s ILE 21 Ca -0.01 -0.56 -0.30 0.00 -0.26 0.00 0.00 60.65 59.51 1ncq s ILE 21 Cb -0.03 -3.13 -0.03 0.00 1.25 0.00 0.00 42.46 40.51 1ncq s ILE 21 CO -0.01 -0.10 1.00 -0.55 0.24 0.00 0.00 174.94 175.52 1ncq s SER 22 N -4.38 7.34 -0.06 4.36 0.15 -1.26 -4.04 113.70 115.81 1ncq s SER 22 Ca 0.55 1.69 -0.03 0.00 0.70 0.00 0.00 55.95 58.87 1ncq s SER 22 Cb -0.10 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.68 1ncq s SER 22 CO 0.39 -0.28 0.14 -0.55 1.20 0.00 0.00 173.24 174.13 1ncq s SER 23 N 1.02 -0.01 0.00 5.45 0.15 -0.54 -4.94 113.70 114.83 1ncq s SER 23 Ca 0.53 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.45 1ncq s SER 23 Cb -0.22 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 1ncq s SER 23 CO 0.28 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.17 1ncq n GLY 24 N 4.32 3.08 3.24 9.45 0.00 -1.26 -1.30 105.19 122.72 1ncq n GLY 24 Ca -0.25 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.44 1ncq n GLY 24 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ncq n PRO 25 N 0.00 -0.71 -3.69 1.61 -0.02 -1.26 -4.72 135.00 126.21 1ncq n PRO 25 Ca 0.00 -0.19 -0.14 0.00 -2.02 0.00 0.00 63.50 61.15 1ncq n PRO 25 Cb 0.00 -1.54 -0.09 0.00 -0.02 0.00 0.00 33.50 31.86 1ncq n PRO 25 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ncq s LYS 26 N -3.07 0.65 -0.51 -0.52 2.20 -1.26 -5.08 119.74 112.15 1ncq s LYS 26 Ca 0.51 0.59 0.06 0.00 -0.36 0.00 0.00 55.97 56.78 1ncq s LYS 26 Cb -0.12 0.31 0.20 0.00 -1.51 0.00 0.00 37.83 36.72 1ncq s LYS 26 CO 0.69 -0.10 0.78 1.58 -0.36 0.00 0.00 175.35 177.93 1ncq n HIS 27 N 2.49 -3.65 -4.68 4.03 -0.00 -1.26 -5.16 115.22 106.99 1ncq n HIS 27 Ca -0.15 -1.44 -0.30 0.00 0.46 0.00 0.00 57.72 56.29 1ncq n HIS 27 Cb 0.56 1.50 -0.08 0.00 -0.12 0.00 0.00 29.99 31.85 1ncq n HIS 27 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1ncq s THR 28 N 0.83 1.17 -0.54 3.57 -4.23 -1.26 -5.00 115.64 110.18 1ncq s THR 28 Ca 0.30 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.04 1ncq s THR 28 Cb 0.06 -2.34 -0.14 0.00 1.34 0.00 0.00 72.50 71.42 1ncq s THR 28 CO -0.10 0.00 0.95 1.67 -0.54 0.00 0.00 174.62 176.60 1ncq n GLN 29 N -1.13 0.34 -2.90 3.99 -0.06 -1.26 -4.75 117.38 111.61 1ncq n GLN 29 Ca -0.14 -0.02 -0.43 0.00 -2.00 0.00 0.00 57.00 54.41 1ncq n GLN 29 Cb 0.67 -1.59 -0.04 0.00 -4.06 0.00 0.00 30.24 25.21 1ncq n GLN 29 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1ncq s LYS 30 N -3.24 3.22 -0.75 3.69 1.02 -1.26 -4.99 119.74 117.42 1ncq s LYS 30 Ca 0.02 -0.58 -0.08 0.00 0.02 0.00 0.00 55.97 55.35 1ncq s LYS 30 Cb 0.14 -4.13 0.19 0.00 -0.52 0.00 0.00 37.83 33.52 1ncq s LYS 30 CO 0.82 -1.56 0.63 0.08 -0.92 0.00 0.00 175.35 174.39 1ncq s VAL 31 N 3.77 4.67 0.46 3.17 1.01 -1.26 -4.92 120.40 127.30 1ncq s VAL 31 Ca 0.25 -2.83 0.27 0.00 0.00 0.00 0.00 61.98 59.68 1ncq s VAL 31 Cb -0.15 -3.94 0.30 0.00 0.00 0.00 0.00 36.38 32.59 1ncq s VAL 31 CO 0.15 -0.97 2.11 1.55 0.00 0.00 0.00 175.10 177.94 1ncq h PRO 32 N 7.28 0.00 -0.21 2.72 0.13 -1.94 -2.95 132.00 137.03 1ncq h PRO 32 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1ncq h PRO 32 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1ncq h PRO 32 CO 0.74 0.09 0.00 0.44 -0.23 0.00 0.00 178.00 179.05 1ncq n ILE 33 N -3.73 0.27 -3.81 -3.56 -5.35 -1.26 -4.73 119.36 97.19 1ncq n ILE 33 Ca -0.02 -0.37 -0.36 0.00 -0.27 0.00 0.00 62.75 61.73 1ncq n ILE 33 Cb 0.20 0.32 -0.13 0.00 -1.74 0.00 0.00 39.64 38.29 1ncq n ILE 33 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1ncq s LEU 34 N -1.42 3.56 0.00 7.28 1.43 -1.11 -5.08 118.68 123.33 1ncq s LEU 34 Ca 0.30 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 1ncq s LEU 34 Cb 0.16 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1ncq s LEU 34 CO 0.23 -0.14 0.00 1.07 0.23 0.00 0.00 176.35 177.75 1ncq n THR 35 N 4.84 0.00 -3.46 5.49 5.66 -1.26 -5.00 114.28 120.55 1ncq n THR 35 Ca -0.16 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.56 1ncq n THR 35 Cb 0.49 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.15 1ncq n THR 35 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ncq s ALA 36 N -2.00 0.85 -1.14 1.79 0.00 -1.26 -5.00 121.76 115.01 1ncq s ALA 36 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.15 1ncq s ALA 36 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.50 1ncq s ALA 36 CO 0.00 -2.11 0.93 0.09 0.00 0.00 0.00 175.76 174.67 1ncq n ASN 37 N 4.06 0.00 0.03 0.00 4.13 -1.26 -1.46 115.26 120.75 1ncq n ASN 37 Ca 0.12 0.43 0.10 0.00 1.68 0.00 0.00 54.58 56.91 1ncq n ASN 37 Cb 0.37 -0.43 0.44 0.00 -1.54 0.00 0.00 39.78 38.63 1ncq n ASN 37 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1ncq n GLU 38 N -1.43 0.05 0.25 3.52 0.00 -1.26 -1.97 120.64 119.80 1ncq n GLU 38 Ca 0.00 0.19 0.13 0.00 0.00 0.00 0.00 57.16 57.48 1ncq n GLU 38 Cb 0.00 -1.58 0.61 0.00 0.00 0.00 0.00 31.44 30.47 1ncq n GLU 38 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 1ncq h THR 39 N 0.00 0.37 0.00 3.84 1.35 -1.70 -3.46 112.91 113.31 1ncq h THR 39 Ca 0.00 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1ncq h THR 39 Cb 0.39 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1ncq h THR 39 CO 0.00 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 1ncq n GLY 40 N -0.08 0.67 3.80 5.82 0.00 -0.83 -5.07 105.19 109.51 1ncq n GLY 40 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1ncq n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ncq s ALA 41 N -2.37 3.64 -0.58 4.61 0.00 -1.26 -5.07 121.76 120.73 1ncq s ALA 41 Ca 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 1ncq s ALA 41 Cb 0.00 -1.50 0.15 0.00 0.00 0.00 0.00 23.12 21.77 1ncq s ALA 41 CO 0.00 0.73 0.41 0.99 0.00 0.00 0.00 175.76 177.89 1ncq s THR 42 N -1.45 3.84 0.26 0.00 2.01 -1.26 -4.72 115.64 114.31 1ncq s THR 42 Ca 0.30 -2.61 -0.31 0.00 0.31 0.00 0.00 61.69 59.39 1ncq s THR 42 Cb -0.12 -3.51 -0.13 0.00 0.01 0.00 0.00 72.50 68.75 1ncq s THR 42 CO 0.23 -0.84 1.50 0.80 -0.69 0.00 0.00 174.62 175.62 1ncq n MET 43 N 3.90 2.34 -1.05 4.92 1.56 -1.26 -4.84 117.12 122.70 1ncq n MET 43 Ca 0.05 0.83 -0.33 0.00 -0.27 0.00 0.00 57.70 57.98 1ncq n MET 43 Cb 0.40 -2.55 -0.03 0.00 2.15 0.00 0.00 33.22 33.19 1ncq n MET 43 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1ncq n PRO 44 N 2.15 2.21 -2.47 2.12 -0.04 -1.26 -4.94 135.00 132.77 1ncq n PRO 44 Ca 0.10 -1.80 -0.40 0.00 -0.04 0.00 0.00 63.50 61.36 1ncq n PRO 44 Cb 0.34 -2.74 -0.04 0.00 -0.04 0.00 0.00 33.50 31.02 1ncq n PRO 44 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ncq s VAL 45 N 3.71 3.48 0.32 0.52 1.01 -1.26 -5.05 120.40 123.13 1ncq s VAL 45 Ca 0.50 1.47 0.10 0.00 0.00 0.00 0.00 61.98 64.05 1ncq s VAL 45 Cb 0.13 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 1ncq s VAL 45 CO 0.00 0.34 -0.10 -0.76 0.00 0.00 0.00 175.10 174.58 1ncq s LEU 46 N -1.52 2.76 0.34 3.92 1.43 -1.26 -5.03 118.68 119.32 1ncq s LEU 46 Ca 0.45 -1.09 0.05 0.00 -1.03 0.00 0.00 54.13 52.51 1ncq s LEU 46 Cb -0.32 -1.12 0.68 0.00 0.03 0.00 0.00 46.19 45.46 1ncq s LEU 46 CO 0.41 -0.13 1.92 -0.65 0.23 0.00 0.00 176.35 178.13 1ncq h PRO 47 N 2.05 0.82 0.00 1.29 0.11 -1.96 0.65 132.00 134.96 1ncq h PRO 47 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ncq h PRO 47 Cb 1.25 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ncq h PRO 47 CO 0.66 0.54 0.00 -1.13 -0.21 0.00 0.00 178.00 177.87 1ncq n SER 48 N -4.50 0.00 0.06 -2.05 3.41 -1.26 -1.27 113.62 108.01 1ncq n SER 48 Ca 0.13 0.13 0.11 0.00 -0.26 0.00 0.00 58.87 58.98 1ncq n SER 48 Cb 0.27 -0.27 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1ncq n SER 48 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ncq n ASP 49 N -1.27 0.68 0.00 4.04 8.00 0.22 -4.48 116.55 123.75 1ncq n ASP 49 Ca 0.04 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1ncq n ASP 49 Cb 0.07 0.59 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 1ncq n ASP 49 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ncq n SER 50 N -2.29 0.18 -4.06 -2.24 3.41 -0.51 -4.76 113.62 103.35 1ncq n SER 50 Ca 0.01 -0.51 -0.10 0.00 -0.26 0.00 0.00 58.87 58.02 1ncq n SER 50 Cb 0.49 0.43 -0.08 0.00 -0.26 0.00 0.00 64.21 64.79 1ncq n SER 50 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1ncq s ILE 51 N -0.43 0.06 -0.17 -1.33 -4.36 -0.39 -5.12 121.20 109.46 1ncq s ILE 51 Ca 0.00 -1.64 -0.27 0.00 -0.26 0.00 0.00 60.65 58.49 1ncq s ILE 51 Cb 0.00 -2.02 -0.01 0.00 1.25 0.00 0.00 42.46 41.68 1ncq s ILE 51 CO 0.00 -0.29 0.90 -1.61 0.24 0.00 0.00 174.94 174.17 1ncq s GLU 52 N -4.02 4.31 0.36 0.37 2.02 -1.26 -4.40 118.70 116.07 1ncq s GLU 52 Ca 0.23 1.14 0.09 0.00 0.02 0.00 0.00 54.97 56.44 1ncq s GLU 52 Cb 0.05 -3.58 -0.06 0.00 0.10 0.00 0.00 34.13 30.64 1ncq s GLU 52 CO 0.03 -0.38 0.01 0.95 0.02 0.00 0.00 175.26 175.88 1ncq s THR 53 N 2.32 2.45 0.42 3.63 -4.23 -0.42 -4.94 115.64 114.87 1ncq s THR 53 Ca 0.41 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.00 1ncq s THR 53 Cb -0.17 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 1ncq s THR 53 CO 0.12 -0.16 0.21 0.00 -0.54 0.00 0.00 174.62 174.25 1ncq s ARG 54 N -3.71 2.26 0.03 3.99 1.70 -1.26 -1.47 118.95 120.49 1ncq s ARG 54 Ca 0.35 -1.83 -0.27 0.00 -0.47 0.00 0.00 55.73 53.51 1ncq s ARG 54 Cb 0.02 -2.02 -0.05 0.00 -0.57 0.00 0.00 34.95 32.33 1ncq s ARG 54 CO 0.19 -0.15 0.85 0.99 -1.08 0.00 0.00 175.30 176.09 1ncq s THR 55 N -2.60 4.78 0.04 4.99 2.01 -1.26 -4.23 115.64 119.37 1ncq s THR 55 Ca 0.41 1.79 -0.03 0.00 0.31 0.00 0.00 61.69 64.17 1ncq s THR 55 Cb 0.03 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.32 1ncq s THR 55 CO 0.23 0.28 0.04 0.42 -0.69 0.00 0.00 174.62 174.90 1ncq s THR 56 N 0.38 0.15 0.18 -0.82 -4.23 -0.62 -4.97 115.64 105.71 1ncq s THR 56 Ca 0.43 -1.23 0.08 0.00 -1.18 0.00 0.00 61.69 59.79 1ncq s THR 56 Cb -0.21 -0.90 -0.04 0.00 1.34 0.00 0.00 72.50 72.69 1ncq s THR 56 CO 0.25 -0.68 -0.01 -0.31 -0.54 0.00 0.00 174.62 173.33 1ncq s TYR 57 N -2.68 2.82 0.00 3.99 2.02 -1.26 0.17 117.35 122.42 1ncq s TYR 57 Ca -0.04 -0.15 -0.25 0.00 -0.37 0.00 0.00 57.07 56.25 1ncq s TYR 57 Cb -0.01 -1.36 -0.19 0.00 -0.40 0.00 0.00 41.96 40.01 1ncq s TYR 57 CO -0.05 0.52 1.34 0.52 -1.57 0.00 0.00 175.55 176.32 1ncq h MET 58 N 2.64 -0.08 -3.68 -0.62 2.86 -1.21 -3.41 114.93 111.44 1ncq h MET 58 Ca -0.47 0.01 -0.33 0.00 -2.06 0.00 0.00 59.70 56.85 1ncq h MET 58 Cb 1.21 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1ncq h MET 58 CO 0.58 0.28 -0.43 0.72 1.06 0.00 0.00 176.91 179.12 1ncq n HIS 59 N -4.95 -1.33 -3.72 -0.22 8.25 -1.26 -4.92 115.22 107.07 1ncq n HIS 59 Ca -0.08 0.06 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 1ncq n HIS 59 Cb 0.21 -3.33 -0.10 0.00 1.12 0.00 0.00 29.99 27.89 1ncq n HIS 59 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1ncq s PHE 60 N -2.83 -0.51 -0.06 4.41 5.36 -1.26 -5.06 117.98 118.04 1ncq s PHE 60 Ca 0.04 1.23 0.10 0.00 -0.96 0.00 0.00 56.93 57.34 1ncq s PHE 60 Cb -0.02 0.18 -0.14 0.00 -0.34 0.00 0.00 43.02 42.69 1ncq s PHE 60 CO 0.06 -0.25 0.13 0.09 -1.46 0.00 0.00 175.22 173.79 1ncq n ASN 61 N 2.90 2.56 -0.02 6.13 5.03 -1.26 -5.03 115.26 125.57 1ncq n ASN 61 Ca -0.14 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.31 1ncq n ASN 61 Cb 0.57 1.10 0.00 0.00 -1.02 0.00 0.00 39.78 40.42 1ncq n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ncq n GLY 62 N 2.15 0.89 0.12 7.41 0.00 -1.26 -4.99 105.19 109.52 1ncq n GLY 62 Ca -0.09 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 1ncq n GLY 62 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ncq h SER 63 N 0.00 0.28 0.39 1.61 0.02 -1.99 -2.97 113.55 110.89 1ncq h SER 63 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1ncq h SER 63 Cb 0.68 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1ncq h SER 63 CO 0.00 0.26 0.00 1.21 -1.14 0.00 0.00 176.83 177.16 1ncq n GLU 64 N -4.89 0.15 -0.39 3.45 2.13 -1.26 -2.08 120.64 117.76 1ncq n GLU 64 Ca -0.03 0.51 0.09 0.00 0.66 0.00 0.00 57.16 58.39 1ncq n GLU 64 Cb 0.06 -1.88 0.28 0.00 0.27 0.00 0.00 31.44 30.17 1ncq n GLU 64 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1ncq n THR 65 N -2.18 1.33 -2.47 6.31 -2.24 -1.12 -4.40 114.28 109.50 1ncq n THR 65 Ca 0.01 -1.12 -0.41 0.00 -2.27 0.00 0.00 64.05 60.26 1ncq n THR 65 Cb 0.14 0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 1ncq n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ncq s ASP 66 N -1.05 7.24 0.55 3.42 -1.08 -0.88 -4.83 116.67 120.04 1ncq s ASP 66 Ca 0.41 2.20 0.28 0.00 -0.52 0.00 0.00 52.55 54.92 1ncq s ASP 66 Cb 0.24 -2.61 1.46 0.00 -1.46 0.00 0.00 42.92 40.55 1ncq s ASP 66 CO 0.24 -0.21 1.94 -0.37 0.52 0.00 0.00 175.17 177.29 1ncq h VAL 67 N 3.45 0.56 -0.43 1.11 -1.51 -1.92 0.40 116.25 117.90 1ncq h VAL 67 Ca -0.45 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 64.96 1ncq h VAL 67 Cb 1.21 0.65 -0.02 0.00 -2.13 0.00 0.00 31.29 31.00 1ncq h VAL 67 CO 0.70 0.00 0.03 -0.08 -1.23 0.00 0.00 177.57 176.99 1ncq h GLU 68 N 0.00 0.68 0.21 5.19 4.57 -1.90 -2.36 114.58 120.97 1ncq h GLU 68 Ca 0.28 -0.16 -0.33 0.00 -1.18 0.00 0.00 59.36 57.98 1ncq h GLU 68 Cb 1.24 -0.09 0.02 0.00 -0.16 0.00 0.00 28.75 29.76 1ncq h GLU 68 CO -0.00 0.68 -1.52 0.00 -1.18 0.00 0.00 179.01 176.99 1ncq h PHE 70 N 0.05 0.64 -0.14 0.00 3.57 -0.88 -2.13 116.94 118.06 1ncq h PHE 70 Ca -0.29 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1ncq h PHE 70 Cb 2.06 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.62 1ncq h PHE 70 CO 0.13 0.26 0.00 1.28 -2.23 0.00 0.00 178.31 177.75 1ncq n LEU 71 N -4.84 2.88 -0.73 0.59 4.77 -0.90 -4.63 117.00 114.14 1ncq n LEU 71 Ca 0.10 -1.18 0.01 0.00 -0.03 0.00 0.00 56.01 54.91 1ncq n LEU 71 Cb 0.24 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1ncq n LEU 71 CO 0.26 0.55 0.36 0.61 -1.33 0.00 0.00 177.39 177.84 1ncq n GLY 72 N 1.19 1.76 3.26 -0.72 0.00 -0.80 -2.37 105.19 107.50 1ncq n GLY 72 Ca 0.14 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1ncq n GLY 72 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ncq s ARG 73 N -1.20 1.06 0.26 1.61 1.70 -1.26 -4.75 118.95 116.38 1ncq s ARG 73 Ca 0.08 -1.17 -0.30 0.00 -0.47 0.00 0.00 55.73 53.87 1ncq s ARG 73 Cb 0.06 -1.15 -0.10 0.00 -0.57 0.00 0.00 34.95 33.19 1ncq s ARG 73 CO 0.02 0.25 1.37 0.00 -1.08 0.00 0.00 175.30 175.86 1ncq s ALA 74 N -1.52 3.56 -0.00 7.88 0.00 -1.26 -4.45 121.76 125.97 1ncq s ALA 74 Ca 0.06 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.30 1ncq s ALA 74 Cb -0.08 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 1ncq s ALA 74 CO 0.04 -0.66 -0.06 0.00 0.00 0.00 0.00 175.76 175.08 1ncq s ALA 75 N -0.34 0.49 0.07 0.00 0.00 -0.23 -4.88 121.76 116.87 1ncq s ALA 75 Ca 0.55 -0.29 -0.31 0.00 0.00 0.00 0.00 51.96 51.92 1ncq s ALA 75 Cb -0.40 -0.11 -0.07 0.00 0.00 0.00 0.00 23.12 22.54 1ncq s ALA 75 CO 0.45 0.11 1.43 0.00 0.00 0.00 0.00 175.76 177.75 1ncq n VAL 77 N 4.29 0.00 -3.62 0.00 0.24 0.61 -4.82 118.33 115.03 1ncq n VAL 77 Ca 0.13 -0.41 -0.09 0.00 -2.04 0.00 0.00 64.34 61.93 1ncq n VAL 77 Cb 0.42 1.02 -0.06 0.00 -1.47 0.00 0.00 33.84 33.76 1ncq n VAL 77 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1ncq s HIS 78 N -1.27 -0.38 -0.05 6.34 5.65 -1.18 -4.31 115.29 120.10 1ncq s HIS 78 Ca 0.03 0.83 0.02 0.00 0.25 0.00 0.00 55.06 56.19 1ncq s HIS 78 Cb 0.04 0.41 0.01 0.00 -1.18 0.00 0.00 32.58 31.86 1ncq s HIS 78 CO 0.18 -0.24 -0.10 0.08 -0.65 0.00 0.00 174.74 174.01 1ncq s VAL 79 N -0.31 0.90 0.34 0.89 1.01 -1.26 -0.81 120.40 121.16 1ncq s VAL 79 Ca 0.02 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1ncq s VAL 79 Cb -0.03 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1ncq s VAL 79 CO -0.04 0.29 0.35 1.07 0.00 0.00 0.00 175.10 176.77 1ncq n THR 80 N 3.67 0.00 -3.85 3.92 5.66 0.58 -4.99 114.28 119.26 1ncq n THR 80 Ca -0.22 -2.27 -0.12 0.00 -3.05 0.00 0.00 64.05 58.40 1ncq n THR 80 Cb 0.52 1.20 -0.11 0.00 -1.55 0.00 0.00 70.33 70.39 1ncq n THR 80 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1ncq s GLU 81 N -3.21 0.36 0.13 1.09 2.12 -1.26 -0.72 118.70 117.21 1ncq s GLU 81 Ca 0.37 -0.14 -0.03 0.00 0.36 0.00 0.00 54.97 55.53 1ncq s GLU 81 Cb 0.01 0.15 -0.03 0.00 0.26 0.00 0.00 34.13 34.52 1ncq s GLU 81 CO 0.26 -0.07 0.10 0.96 -0.54 0.00 0.00 175.26 175.97 1ncq s ILE 82 N -0.76 0.10 -0.01 -3.70 -4.36 -0.52 -4.63 121.20 107.33 1ncq s ILE 82 Ca -0.08 -1.78 -0.13 0.00 -0.26 0.00 0.00 60.65 58.40 1ncq s ILE 82 Cb -0.05 -1.96 0.02 0.00 1.25 0.00 0.00 42.46 41.71 1ncq s ILE 82 CO 0.01 -0.46 0.26 0.00 0.24 0.00 0.00 174.94 174.99 1ncq s GLN 83 N -4.02 0.62 -0.31 0.37 -2.07 0.01 -1.01 119.66 113.25 1ncq s GLN 83 Ca 0.21 -0.26 -0.11 0.00 -1.82 0.00 0.00 55.36 53.38 1ncq s GLN 83 Cb 0.07 0.27 -0.02 0.00 -1.09 0.00 0.00 33.01 32.23 1ncq s GLN 83 CO 0.01 -0.17 0.20 1.21 -1.32 0.00 0.00 175.29 175.22 1ncq s ASN 84 N -1.37 5.89 0.12 12.60 2.47 -0.00 -4.42 114.94 130.23 1ncq s ASN 84 Ca -0.14 -0.33 -0.25 0.00 0.42 0.00 0.00 52.86 52.57 1ncq s ASN 84 Cb -0.06 -2.09 0.07 0.00 -1.45 0.00 0.00 41.25 37.72 1ncq s ASN 84 CO 0.03 -0.17 0.78 -1.59 -3.72 0.00 0.00 177.10 172.43 1ncq s LYS 85 N 1.70 1.19 0.04 0.43 -2.85 -1.26 -1.41 119.74 117.59 1ncq s LYS 85 Ca 0.06 -0.53 -0.33 0.00 -1.00 0.00 0.00 55.97 54.17 1ncq s LYS 85 Cb -0.17 0.49 -0.12 0.00 -2.06 0.00 0.00 37.83 35.97 1ncq s LYS 85 CO 0.09 -0.53 1.78 -3.47 0.10 0.00 0.00 175.35 173.32 1ncq n ASP 86 N -0.36 3.51 -0.10 0.03 4.64 -1.26 -4.66 116.55 118.34 1ncq n ASP 86 Ca -0.10 1.01 0.13 0.00 -1.38 0.00 0.00 54.79 54.44 1ncq n ASP 86 Cb 0.62 -1.43 0.38 0.00 -1.04 0.00 0.00 41.12 39.65 1ncq n ASP 86 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ncq n ALA 87 N 5.48 3.16 -1.67 -1.67 0.00 -1.26 -4.87 120.51 119.68 1ncq n ALA 87 Ca 0.20 -0.33 -0.51 0.00 0.00 0.00 0.00 53.44 52.79 1ncq n ALA 87 Cb 0.32 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 1ncq n ALA 87 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ncq n THR 88 N -1.12 0.26 -0.47 0.00 -1.04 -1.26 -0.90 114.28 109.75 1ncq n THR 88 Ca 0.09 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1ncq n THR 88 Cb 0.33 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 1ncq n THR 88 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ncq n GLY 89 N 3.73 2.04 3.66 3.41 0.00 -1.26 -5.00 105.19 111.77 1ncq n GLY 89 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1ncq n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ncq s ILE 90 N -3.45 4.59 -0.20 -0.61 -1.09 -0.08 -4.92 121.20 115.44 1ncq s ILE 90 Ca 0.00 1.91 0.18 0.00 -2.23 0.00 0.00 60.65 60.50 1ncq s ILE 90 Cb 0.00 -4.29 0.05 0.00 -1.58 0.00 0.00 42.46 36.64 1ncq s ILE 90 CO 0.00 -0.23 1.26 0.44 -1.23 0.00 0.00 174.94 175.18 1ncq h ASP 91 N 7.69 0.00 -3.33 3.58 3.45 -1.94 -3.41 116.42 122.46 1ncq h ASP 91 Ca -0.20 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.65 1ncq h ASP 91 Cb 1.07 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 39.44 1ncq h ASP 91 CO 0.99 0.38 -0.76 0.21 -1.57 0.00 0.00 179.24 178.49 1ncq s ASN 92 N -6.11 3.58 0.24 6.45 3.04 -1.26 -4.99 114.94 115.89 1ncq s ASN 92 Ca 0.02 -2.46 -0.04 0.00 0.04 0.00 0.00 52.86 50.42 1ncq s ASN 92 Cb 0.08 -0.92 0.41 0.00 -1.54 0.00 0.00 41.25 39.28 1ncq s ASN 92 CO 0.76 -0.29 1.79 0.45 -3.04 0.00 0.00 177.10 176.77 1ncq h HIS 93 N 6.91 0.78 -0.28 0.43 3.86 -1.81 -0.93 115.15 124.12 1ncq h HIS 93 Ca -0.01 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1ncq h HIS 93 Cb 0.94 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 29.15 1ncq h HIS 93 CO 0.46 0.28 0.05 -0.09 0.86 0.00 0.00 177.93 179.50 1ncq h ARG 94 N 0.71 0.15 -0.59 2.45 9.65 -1.77 0.28 114.38 125.26 1ncq h ARG 94 Ca 0.40 -0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 59.18 1ncq h ARG 94 Cb 0.43 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 1ncq h ARG 94 CO -0.28 0.10 0.02 1.49 2.80 0.00 0.00 179.97 184.10 1ncq h GLU 95 N 0.15 1.00 0.00 0.20 4.81 -1.70 -2.19 114.58 116.85 1ncq h GLU 95 Ca 0.13 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1ncq h GLU 95 Cb 0.14 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1ncq h GLU 95 CO -0.17 0.97 0.00 0.00 -0.73 0.00 0.00 179.01 179.08 1ncq n ALA 96 N -2.48 1.94 -1.68 2.92 0.00 -0.41 -4.87 120.51 115.93 1ncq n ALA 96 Ca 0.03 -0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.29 1ncq n ALA 96 Cb 0.33 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 1ncq n ALA 96 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ncq n LYS 97 N -1.38 -0.79 0.30 0.00 4.76 -0.37 -4.80 118.16 115.88 1ncq n LYS 97 Ca 0.07 0.72 0.18 0.00 -2.87 0.00 0.00 58.31 56.41 1ncq n LYS 97 Cb 0.18 -4.73 0.90 0.00 -1.84 0.00 0.00 35.03 29.54 1ncq n LYS 97 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1ncq h LEU 98 N 0.00 0.00 -7.01 -0.35 3.38 -1.22 0.07 115.31 110.19 1ncq h LEU 98 Ca -0.23 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1ncq h LEU 98 Cb 0.90 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.50 1ncq h LEU 98 CO 0.31 0.04 0.20 0.72 0.09 0.00 0.00 178.44 179.79 1ncq s PHE 99 N -4.03 -0.58 0.19 1.13 -0.71 -1.25 -4.36 117.98 108.36 1ncq s PHE 99 Ca -0.02 0.65 -0.05 0.00 -1.04 0.00 0.00 56.93 56.46 1ncq s PHE 99 Cb 0.12 0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 42.40 1ncq s PHE 99 CO 0.51 -0.75 0.22 1.21 -1.34 0.00 0.00 175.22 175.07 1ncq s ASN 100 N -2.12 0.11 0.08 1.98 3.04 -0.52 -4.41 114.94 113.11 1ncq s ASN 100 Ca -0.04 -1.14 -0.01 0.00 0.04 0.00 0.00 52.86 51.71 1ncq s ASN 100 Cb -0.01 0.42 -0.04 0.00 -1.54 0.00 0.00 41.25 40.08 1ncq s ASN 100 CO -0.04 -0.89 0.02 1.51 -3.04 0.00 0.00 177.10 174.66 1ncq s ASP 101 N -3.06 0.40 -0.16 -4.21 3.84 -1.26 -0.03 116.67 112.18 1ncq s ASP 101 Ca 0.28 -1.07 -0.00 0.00 -0.00 0.00 0.00 52.55 51.76 1ncq s ASP 101 Cb 0.05 0.25 0.04 0.00 -1.38 0.00 0.00 42.92 41.87 1ncq s ASP 101 CO 0.07 -0.66 -0.07 0.86 -0.00 0.00 0.00 175.17 175.37 1ncq s TRP 102 N -3.97 1.75 -0.87 2.11 -0.00 -0.36 -4.96 118.94 112.64 1ncq s TRP 102 Ca 0.14 -1.06 -0.25 0.00 -0.00 0.00 0.00 56.10 54.93 1ncq s TRP 102 Cb 0.08 -1.34 -0.01 0.00 -0.00 0.00 0.00 33.47 32.19 1ncq s TRP 102 CO -0.05 -0.61 1.75 0.21 -0.00 0.00 0.00 176.95 178.24 1ncq s LYS 103 N 1.62 2.89 -0.05 5.86 2.36 -1.26 -1.58 119.74 129.58 1ncq s LYS 103 Ca 0.02 -0.35 -0.40 0.00 -2.55 0.00 0.00 55.97 52.69 1ncq s LYS 103 Cb -0.15 -4.95 -0.19 0.00 -1.05 0.00 0.00 37.83 31.49 1ncq s LYS 103 CO -0.08 -2.86 1.21 -0.89 1.55 0.00 0.00 175.35 174.27 1ncq n ILE 104 N 7.38 0.01 -3.56 5.43 5.41 -1.03 -4.97 119.36 128.04 1ncq n ILE 104 Ca 0.32 -0.00 -0.07 0.00 1.00 0.00 0.00 62.75 64.00 1ncq n ILE 104 Cb 0.49 -0.26 -0.03 0.00 -0.71 0.00 0.00 39.64 39.14 1ncq n ILE 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1ncq s ASN 105 N 0.56 -0.26 -0.07 4.38 2.20 -1.26 -4.59 114.94 115.89 1ncq s ASN 105 Ca 0.92 0.07 0.12 0.00 -0.94 0.00 0.00 52.86 53.03 1ncq s ASN 105 Cb -1.23 0.26 0.33 0.00 -2.00 0.00 0.00 41.25 38.61 1ncq s ASN 105 CO 0.58 -0.39 1.26 0.18 -2.94 0.00 0.00 177.10 175.79 1ncq n LEU 106 N 0.03 3.04 -0.80 3.54 4.32 -1.26 -4.64 117.00 121.22 1ncq n LEU 106 Ca -0.05 -2.47 0.03 0.00 -0.02 0.00 0.00 56.01 53.50 1ncq n LEU 106 Cb 0.60 -0.32 0.20 0.00 -1.62 0.00 0.00 43.42 42.27 1ncq n LEU 106 CO 0.11 0.67 0.59 -1.54 -1.22 0.00 0.00 177.39 176.00 1ncq n SER 107 N -0.21 2.49 -0.02 -1.43 3.41 -1.26 -4.24 113.62 112.37 1ncq n SER 107 Ca 0.14 -3.57 -0.22 0.00 -0.26 0.00 0.00 58.87 54.96 1ncq n SER 107 Cb 0.58 -0.56 -0.13 0.00 -0.26 0.00 0.00 64.21 63.83 1ncq n SER 107 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ncq n SER 108 N -1.07 2.06 -4.61 4.04 2.88 -1.26 -4.52 113.62 111.14 1ncq n SER 108 Ca 0.25 0.27 -0.37 0.00 -1.33 0.00 0.00 58.87 57.68 1ncq n SER 108 Cb 0.86 -0.90 -0.11 0.00 -0.75 0.00 0.00 64.21 63.32 1ncq n SER 108 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ncq s LEU 109 N -7.26 4.02 0.49 2.46 1.43 -1.26 -5.02 118.68 113.54 1ncq s LEU 109 Ca -0.24 0.02 0.19 0.00 -1.03 0.00 0.00 54.13 53.07 1ncq s LEU 109 Cb 0.06 -2.10 1.21 0.00 0.03 0.00 0.00 46.19 45.40 1ncq s LEU 109 CO 0.73 -0.01 2.06 -0.37 0.23 0.00 0.00 176.35 178.99 1ncq h VAL 110 N 5.25 0.94 0.34 -1.59 -1.51 -1.93 -3.24 116.25 114.51 1ncq h VAL 110 Ca -0.36 -0.46 -0.01 0.00 -1.23 0.00 0.00 66.70 64.64 1ncq h VAL 110 Cb 1.18 1.26 -0.01 0.00 -2.13 0.00 0.00 31.29 31.59 1ncq h VAL 110 CO 0.59 0.13 -0.24 1.56 -1.23 0.00 0.00 177.57 178.38 1ncq h GLN 111 N 0.00 -0.55 -0.21 5.19 4.20 -1.95 -1.53 115.11 120.26 1ncq h GLN 111 Ca -0.00 0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 1ncq h GLN 111 Cb 0.25 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1ncq h GLN 111 CO 0.02 -0.37 -0.35 1.25 -0.67 0.00 0.00 178.83 178.72 1ncq h LEU 112 N -0.57 0.46 -0.53 1.46 5.85 -1.88 -3.14 115.31 116.96 1ncq h LEU 112 Ca -0.03 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.56 1ncq h LEU 112 Cb 0.48 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1ncq h LEU 112 CO 0.01 0.78 0.25 -0.09 -0.34 0.00 0.00 178.44 179.05 1ncq h ARG 113 N 0.38 0.47 -0.56 1.25 2.43 -1.51 -1.18 114.38 115.66 1ncq h ARG 113 Ca 0.04 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1ncq h ARG 113 Cb 0.79 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 1ncq h ARG 113 CO 0.06 0.31 0.18 -0.22 -1.51 0.00 0.00 179.97 178.79 1ncq h LYS 114 N 0.48 0.84 0.14 0.20 3.64 -1.24 -0.68 116.57 119.96 1ncq h LYS 114 Ca 0.24 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1ncq h LYS 114 Cb 0.18 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1ncq h LYS 114 CO -0.19 0.72 -0.07 0.87 -2.27 0.00 0.00 179.45 178.52 1ncq h LYS 115 N 0.82 -0.18 -0.95 1.90 1.57 -1.38 -2.96 116.57 115.38 1ncq h LYS 115 Ca 0.19 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1ncq h LYS 115 Cb 0.23 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 1ncq h LYS 115 CO -0.01 0.06 0.62 -0.07 -0.57 0.00 0.00 179.45 179.49 1ncq h LEU 116 N -0.42 1.03 -0.63 2.94 3.38 -1.08 -1.99 115.31 118.55 1ncq h LEU 116 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ncq h LEU 116 Cb 0.33 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ncq h LEU 116 CO 0.03 0.70 0.00 -0.62 0.09 0.00 0.00 178.44 178.64 1ncq n GLU 117 N -4.45 0.81 0.07 1.13 1.02 -0.28 -2.18 120.64 116.77 1ncq n GLU 117 Ca 0.13 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.39 1ncq n GLU 117 Cb 0.11 -1.25 0.30 0.00 -0.02 0.00 0.00 31.44 30.57 1ncq n GLU 117 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1ncq n LEU 118 N -0.13 0.66 -4.41 -4.62 7.94 -0.75 -4.76 117.00 110.93 1ncq n LEU 118 Ca 0.00 0.35 -0.21 0.00 -1.11 0.00 0.00 56.01 55.05 1ncq n LEU 118 Cb 0.13 -0.26 -0.10 0.00 0.53 0.00 0.00 43.42 43.71 1ncq n LEU 118 CO 0.00 -0.08 -0.39 -0.36 -1.11 0.00 0.00 177.39 175.45 1ncq s PHE 119 N -3.11 1.92 -0.20 1.96 0.40 -0.93 -1.28 117.98 116.74 1ncq s PHE 119 Ca 0.09 -0.64 -0.18 0.00 -0.60 0.00 0.00 56.93 55.60 1ncq s PHE 119 Cb 0.14 -1.03 -0.20 0.00 0.51 0.00 0.00 43.02 42.44 1ncq s PHE 119 CO 0.66 0.33 0.18 2.41 0.70 0.00 0.00 175.22 179.51 1ncq n THR 120 N -0.54 1.58 -4.83 0.64 -1.04 -0.47 -4.72 114.28 104.90 1ncq n THR 120 Ca -0.06 -0.19 -0.31 0.00 -2.04 0.00 0.00 64.05 61.45 1ncq n THR 120 Cb 0.62 -1.96 -0.14 0.00 -1.82 0.00 0.00 70.33 67.04 1ncq n THR 120 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1ncq s TYR 121 N -2.42 2.44 -0.09 -1.42 2.02 -1.04 -0.70 117.35 116.15 1ncq s TYR 121 Ca -0.29 -0.33 -0.08 0.00 -0.37 0.00 0.00 57.07 56.00 1ncq s TYR 121 Cb 0.07 -1.44 0.03 0.00 -0.40 0.00 0.00 41.96 40.21 1ncq s TYR 121 CO 0.62 0.17 0.24 0.54 -1.57 0.00 0.00 175.55 175.55 1ncq s VAL 122 N -0.83 -0.01 -0.04 0.71 0.11 -0.40 -1.26 120.40 118.68 1ncq s VAL 122 Ca 0.13 0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.22 1ncq s VAL 122 Cb -0.10 -0.35 0.02 0.00 -1.53 0.00 0.00 36.38 34.42 1ncq s VAL 122 CO 0.03 0.01 -0.04 -0.60 -3.33 0.00 0.00 175.10 171.17 1ncq s ARG 123 N 0.39 0.75 0.03 1.54 3.52 0.31 0.47 118.95 125.95 1ncq s ARG 123 Ca -0.02 -0.10 -0.29 0.00 -0.13 0.00 0.00 55.73 55.19 1ncq s ARG 123 Cb -0.04 -0.77 0.10 0.00 -1.56 0.00 0.00 34.95 32.69 1ncq s ARG 123 CO -0.02 -0.07 1.13 -0.59 -0.81 0.00 0.00 175.30 174.94 1ncq s PHE 124 N 0.82 -0.11 0.34 5.12 -0.12 -1.26 -0.81 117.98 121.96 1ncq s PHE 124 Ca -0.11 -0.06 -0.02 0.00 -0.05 0.00 0.00 56.93 56.69 1ncq s PHE 124 Cb -0.14 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 1ncq s PHE 124 CO 0.00 -0.49 0.57 -0.51 -0.05 0.00 0.00 175.22 174.75 1ncq s ASP 125 N -2.83 6.35 0.01 1.98 -0.00 0.22 -3.75 116.67 118.64 1ncq s ASP 125 Ca 0.12 0.60 0.08 0.00 -0.00 0.00 0.00 52.55 53.35 1ncq s ASP 125 Cb 0.01 -2.10 -0.02 0.00 -0.00 0.00 0.00 42.92 40.82 1ncq s ASP 125 CO -0.02 -0.29 -0.24 -0.44 -0.00 0.00 0.00 175.17 174.18 1ncq s SER 126 N -3.71 2.87 -0.21 0.27 0.01 0.64 -1.15 113.70 112.41 1ncq s SER 126 Ca 0.42 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.19 1ncq s SER 126 Cb -0.10 -0.29 0.03 0.00 0.21 0.00 0.00 66.02 65.87 1ncq s SER 126 CO 0.35 0.26 -0.14 -0.70 0.41 0.00 0.00 173.24 173.42 1ncq s GLU 127 N -0.87 2.86 0.02 12.44 2.12 0.77 0.11 118.70 136.15 1ncq s GLU 127 Ca 0.10 -0.93 -0.00 0.00 0.36 0.00 0.00 54.97 54.49 1ncq s GLU 127 Cb -0.09 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 1ncq s GLU 127 CO 0.00 -0.31 0.14 0.71 -0.54 0.00 0.00 175.26 175.26 1ncq s TYR 128 N 1.28 3.40 -0.07 5.30 1.51 0.31 -1.28 117.35 127.80 1ncq s TYR 128 Ca 0.02 0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 56.31 1ncq s TYR 128 Cb -0.15 -1.75 0.03 0.00 -0.11 0.00 0.00 41.96 39.97 1ncq s TYR 128 CO -0.09 0.58 -0.00 0.99 -1.11 0.00 0.00 175.55 175.92 1ncq s THR 129 N -1.33 0.38 -0.21 -0.71 2.01 -0.60 -2.42 115.64 112.76 1ncq s THR 129 Ca 0.28 0.09 -0.03 0.00 0.31 0.00 0.00 61.69 62.34 1ncq s THR 129 Cb -0.12 -0.52 -0.01 0.00 0.01 0.00 0.00 72.50 71.86 1ncq s THR 129 CO 0.19 0.25 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.68 1ncq s ILE 130 N 1.80 3.21 -0.18 1.82 1.01 0.18 -0.04 121.20 128.99 1ncq s ILE 130 Ca 0.02 -0.55 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 1ncq s ILE 130 Cb -0.13 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1ncq s ILE 130 CO -0.04 0.44 0.01 -0.22 0.00 0.00 0.00 174.94 175.12 1ncq s LEU 131 N 1.40 3.43 -0.13 2.97 2.96 0.11 -0.44 118.68 128.98 1ncq s LEU 131 Ca 0.05 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 1ncq s LEU 131 Cb -0.14 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.70 1ncq s LEU 131 CO -0.04 0.14 -0.20 0.00 -1.32 0.00 0.00 176.35 174.92 1ncq s ALA 132 N 0.57 2.32 -0.04 5.97 0.00 -1.20 -0.81 121.76 128.57 1ncq s ALA 132 Ca -0.00 -1.03 0.05 0.00 0.00 0.00 0.00 51.96 50.98 1ncq s ALA 132 Cb -0.14 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 1ncq s ALA 132 CO 0.02 0.07 -0.20 0.95 0.00 0.00 0.00 175.76 176.60 1ncq s THR 133 N 0.66 1.63 0.48 0.00 -4.23 -0.47 0.15 115.64 113.86 1ncq s THR 133 Ca -0.10 -0.85 -0.03 0.00 -1.18 0.00 0.00 61.69 59.53 1ncq s THR 133 Cb -0.16 -1.38 -0.02 0.00 1.34 0.00 0.00 72.50 72.29 1ncq s THR 133 CO 0.02 0.46 0.76 0.00 -0.54 0.00 0.00 174.62 175.32 1ncq s ALA 134 N -0.18 3.49 -0.27 3.99 0.00 -1.26 -0.93 121.76 126.59 1ncq s ALA 134 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 51.96 51.02 1ncq s ALA 134 Cb -0.11 -2.43 0.07 0.00 0.00 0.00 0.00 23.12 20.65 1ncq s ALA 134 CO 0.01 -0.43 0.70 0.45 0.00 0.00 0.00 175.76 176.50 1ncq s SER 135 N -4.17 -0.80 -0.58 0.00 0.15 -0.00 -4.94 113.70 103.36 1ncq s SER 135 Ca 0.48 1.45 0.05 0.00 0.70 0.00 0.00 55.95 58.63 1ncq s SER 135 Cb -0.10 1.42 0.19 0.00 -1.71 0.00 0.00 66.02 65.82 1ncq s SER 135 CO 0.42 -0.24 0.48 0.00 1.20 0.00 0.00 173.24 175.10 1ncq n GLN 136 N 3.19 1.32 -0.35 5.44 3.00 -1.26 -0.38 117.38 128.35 1ncq n GLN 136 Ca -0.16 -4.00 0.24 0.00 -0.01 0.00 0.00 57.00 53.06 1ncq n GLN 136 Cb 0.56 -2.01 0.49 0.00 0.00 0.00 0.00 30.24 29.29 1ncq n GLN 136 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1ncq h PRO 137 N 5.20 0.38 -5.70 -1.09 0.13 -1.97 -3.43 132.00 125.53 1ncq h PRO 137 Ca 0.19 -0.02 -0.47 0.00 -0.87 0.00 0.00 66.00 64.82 1ncq h PRO 137 Cb 0.80 -0.09 -0.19 0.00 0.13 0.00 0.00 31.00 31.66 1ncq h PRO 137 CO 0.60 0.25 -0.78 0.16 -0.23 0.00 0.00 178.00 178.01 1ncq s ASP 138 N -5.09 2.29 0.00 1.44 1.47 -1.26 -5.06 116.67 110.46 1ncq s ASP 138 Ca -0.09 -0.80 0.00 0.00 1.18 0.00 0.00 52.55 52.84 1ncq s ASP 138 Cb 0.27 -0.11 0.00 0.00 -0.34 0.00 0.00 42.92 42.74 1ncq s ASP 138 CO 0.80 -0.07 0.00 -0.24 0.68 0.00 0.00 175.17 176.33 1ncq n SER 139 N 0.56 0.00 -3.76 2.11 2.88 -1.26 -4.82 113.62 109.33 1ncq n SER 139 Ca -0.15 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.26 1ncq n SER 139 Cb 0.56 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.91 1ncq n SER 139 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ncq s ALA 140 N 0.00 -0.74 -0.86 -1.46 0.00 -1.26 -4.78 121.76 112.65 1ncq s ALA 140 Ca 0.00 0.89 0.27 0.00 0.00 0.00 0.00 51.96 53.12 1ncq s ALA 140 Cb 0.00 -0.52 0.90 0.00 0.00 0.00 0.00 23.12 23.50 1ncq s ALA 140 CO 0.00 -0.15 1.75 0.09 0.00 0.00 0.00 175.76 177.44 1ncq n ASN 141 N 3.09 0.43 -3.71 0.00 3.02 -1.26 -4.94 115.26 111.90 1ncq n ASN 141 Ca -0.14 0.40 -0.03 0.00 -0.03 0.00 0.00 54.58 54.78 1ncq n ASN 141 Cb 0.57 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1ncq n ASN 141 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1ncq s TYR 142 N -3.06 -0.10 -0.22 3.10 -0.85 -1.26 -5.14 117.35 109.82 1ncq s TYR 142 Ca 0.12 -0.20 -0.09 0.00 -0.52 0.00 0.00 57.07 56.38 1ncq s TYR 142 Cb 0.16 0.64 -0.04 0.00 0.38 0.00 0.00 41.96 43.09 1ncq s TYR 142 CO 0.60 -0.79 0.11 0.45 -1.52 0.00 0.00 175.55 174.40 1ncq s SER 143 N -2.99 5.81 0.47 -0.18 0.15 -1.26 -5.09 113.70 110.61 1ncq s SER 143 Ca 0.13 0.06 -0.14 0.00 0.70 0.00 0.00 55.95 56.70 1ncq s SER 143 Cb -0.01 -2.03 -0.07 0.00 -1.71 0.00 0.00 66.02 62.20 1ncq s SER 143 CO 0.02 0.09 0.89 -0.94 1.20 0.00 0.00 173.24 174.51 1ncq s SER 144 N 0.89 6.57 -0.89 5.45 1.04 -1.26 -5.00 113.70 120.49 1ncq s SER 144 Ca 0.06 1.38 -0.16 0.00 0.48 0.00 0.00 55.95 57.70 1ncq s SER 144 Cb -0.13 -2.43 0.17 0.00 0.10 0.00 0.00 66.02 63.73 1ncq s SER 144 CO 0.03 -0.51 0.97 0.20 0.98 0.00 0.00 173.24 174.90 1ncq s ASN 145 N -3.14 6.70 0.25 7.02 0.01 -1.26 -5.02 114.94 119.50 1ncq s ASN 145 Ca 0.56 -2.37 -0.11 0.00 -0.71 0.00 0.00 52.86 50.23 1ncq s ASN 145 Cb -0.10 -2.31 -0.08 0.00 0.41 0.00 0.00 41.25 39.17 1ncq s ASN 145 CO 0.32 -0.83 0.58 -0.76 -1.51 0.00 0.00 177.10 174.90 1ncq s LEU 146 N 1.50 4.15 -0.15 0.60 1.43 -1.26 -4.99 118.68 119.96 1ncq s LEU 146 Ca 0.26 0.98 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 1ncq s LEU 146 Cb -0.07 -3.76 -0.00 0.00 0.03 0.00 0.00 46.19 42.39 1ncq s LEU 146 CO -0.09 -0.10 -0.15 -0.69 0.23 0.00 0.00 176.35 175.55 1ncq s VAL 147 N -1.85 2.72 0.09 -1.59 1.01 -1.26 -1.30 120.40 118.23 1ncq s VAL 147 Ca 0.49 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 1ncq s VAL 147 Cb -0.11 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 1ncq s VAL 147 CO 0.20 0.52 0.40 -0.69 0.00 0.00 0.00 175.10 175.53 1ncq s VAL 148 N 0.69 5.10 -0.15 2.92 1.01 0.12 -1.05 120.40 129.04 1ncq s VAL 148 Ca -0.07 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.29 1ncq s VAL 148 Cb -0.16 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1ncq s VAL 148 CO 0.02 0.23 -0.16 -1.58 0.00 0.00 0.00 175.10 173.62 1ncq s GLN 149 N -2.07 2.43 -0.23 2.72 0.74 -0.21 -1.67 119.66 121.36 1ncq s GLN 149 Ca 0.35 -0.61 -0.04 0.00 0.05 0.00 0.00 55.36 55.10 1ncq s GLN 149 Cb -0.13 -2.17 -0.00 0.00 1.10 0.00 0.00 33.01 31.80 1ncq s GLN 149 CO 0.19 -0.21 -0.03 0.00 -0.55 0.00 0.00 175.29 174.70 1ncq s ALA 150 N 1.38 2.84 -0.07 1.58 0.00 -0.34 -1.96 121.76 125.19 1ncq s ALA 150 Ca 0.03 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 50.80 1ncq s ALA 150 Cb -0.13 -1.77 -0.01 0.00 0.00 0.00 0.00 23.12 21.21 1ncq s ALA 150 CO -0.10 -0.54 -0.22 1.41 0.00 0.00 0.00 175.76 176.32 1ncq s MET 151 N 1.47 2.74 -0.20 0.00 0.00 0.18 -1.06 119.30 122.42 1ncq s MET 151 Ca 0.05 -0.84 -0.25 0.00 0.00 0.00 0.00 55.69 54.64 1ncq s MET 151 Cb -0.15 -2.28 -0.01 0.00 0.00 0.00 0.00 34.83 32.39 1ncq s MET 151 CO -0.03 0.36 0.83 -0.47 0.00 0.00 0.00 175.02 175.72 1ncq s TYR 152 N -0.09 3.37 -0.62 4.11 6.04 -0.37 -0.71 117.35 129.08 1ncq s TYR 152 Ca -0.05 1.20 -0.03 0.00 0.04 0.00 0.00 57.07 58.24 1ncq s TYR 152 Cb -0.14 -3.03 0.16 0.00 -1.04 0.00 0.00 41.96 37.90 1ncq s TYR 152 CO 0.04 -0.32 0.43 0.08 -1.54 0.00 0.00 175.55 174.25 1ncq s VAL 153 N 2.48 3.67 0.79 3.14 1.01 0.19 -4.35 120.40 127.34 1ncq s VAL 153 Ca 0.37 -2.96 -0.12 0.00 0.00 0.00 0.00 61.98 59.26 1ncq s VAL 153 Cb -0.16 -3.40 0.07 0.00 0.00 0.00 0.00 36.38 32.89 1ncq s VAL 153 CO 0.10 -0.87 1.14 -2.84 0.00 0.00 0.00 175.10 172.63 1ncq s PRO 154 N -0.06 1.90 0.03 2.72 0.02 -1.26 -1.43 135.00 136.92 1ncq s PRO 154 Ca 0.17 1.48 -0.34 0.00 0.02 0.00 0.00 61.00 62.33 1ncq s PRO 154 Cb -0.20 -1.83 -0.13 0.00 0.02 0.00 0.00 34.50 32.36 1ncq s PRO 154 CO -0.03 -1.96 1.75 -2.30 -0.33 0.00 0.00 177.00 174.13 1ncq n PRO 155 N -3.39 2.21 0.00 5.54 -0.02 -1.26 -1.23 135.00 136.85 1ncq n PRO 155 Ca 0.11 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1ncq n PRO 155 Cb 0.52 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1ncq n PRO 155 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ncq n GLY 156 N 3.98 2.62 3.82 -1.23 0.00 -1.26 -5.05 105.19 108.07 1ncq n GLY 156 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1ncq n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ncq s ALA 157 N -2.51 3.14 0.07 4.61 0.00 -0.37 -5.00 121.76 121.71 1ncq s ALA 157 Ca 0.00 0.35 -0.31 0.00 0.00 0.00 0.00 51.96 52.00 1ncq s ALA 157 Cb 0.00 -3.07 -0.08 0.00 0.00 0.00 0.00 23.12 19.97 1ncq s ALA 157 CO 0.00 0.18 1.51 -1.25 0.00 0.00 0.00 175.76 176.20 1ncq s PRO 158 N -2.85 4.25 0.31 0.00 0.04 -1.26 -4.90 135.00 130.59 1ncq s PRO 158 Ca 0.57 2.17 -0.27 0.00 0.04 0.00 0.00 61.00 63.50 1ncq s PRO 158 Cb -0.12 -3.46 -0.09 0.00 0.04 0.00 0.00 34.50 30.87 1ncq s PRO 158 CO 0.16 -0.61 1.01 -0.80 0.04 0.00 0.00 177.00 176.80 1ncq s ASN 159 N 1.81 7.26 0.47 6.66 -0.87 -1.26 -4.95 114.94 124.06 1ncq s ASN 159 Ca 0.68 2.02 -0.24 0.00 -1.57 0.00 0.00 52.86 53.76 1ncq s ASN 159 Cb -0.37 -2.60 -0.07 0.00 -0.02 0.00 0.00 41.25 38.19 1ncq s ASN 159 CO 0.30 -0.13 1.27 -2.84 -2.57 0.00 0.00 177.10 173.13 1ncq s PRO 160 N -1.79 3.65 -0.03 -0.60 0.02 -1.26 -4.91 135.00 130.07 1ncq s PRO 160 Ca 0.48 2.04 0.02 0.00 0.02 0.00 0.00 61.00 63.56 1ncq s PRO 160 Cb -0.25 -2.48 -0.03 0.00 0.02 0.00 0.00 34.50 31.77 1ncq s PRO 160 CO 0.31 -0.72 0.00 1.63 -0.33 0.00 0.00 177.00 177.89 1ncq n LYS 161 N -0.44 3.18 -4.38 5.54 5.02 -1.26 -5.02 118.16 120.79 1ncq n LYS 161 Ca 0.07 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 1ncq n LYS 161 Cb 0.46 -1.07 -0.13 0.00 -0.02 0.00 0.00 35.03 34.27 1ncq n LYS 161 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1ncq s GLU 162 N -2.06 1.09 0.38 1.97 2.02 -1.26 -4.31 118.70 116.52 1ncq s GLU 162 Ca -0.02 -0.95 0.19 0.00 0.02 0.00 0.00 54.97 54.22 1ncq s GLU 162 Cb 0.01 -1.20 1.05 0.00 0.10 0.00 0.00 34.13 34.09 1ncq s GLU 162 CO 0.10 0.29 1.54 0.11 0.02 0.00 0.00 175.26 177.32 1ncq h TRP 163 N 4.58 0.00 -0.54 1.61 5.08 -1.92 -1.99 115.95 122.76 1ncq h TRP 163 Ca -0.42 0.00 -0.38 0.00 1.08 0.00 0.00 58.89 59.17 1ncq h TRP 163 Cb 1.18 0.00 -0.39 0.00 -3.00 0.00 0.00 29.16 26.94 1ncq h TRP 163 CO 0.56 0.00 -0.93 -3.47 -1.28 0.00 0.00 178.44 173.32 1ncq n ASP 164 N -2.26 3.20 -4.02 0.11 4.64 -1.26 -4.95 116.55 112.01 1ncq n ASP 164 Ca -0.01 -2.97 -0.29 0.00 -1.38 0.00 0.00 54.79 50.14 1ncq n ASP 164 Cb 0.22 -0.41 0.27 0.00 -1.04 0.00 0.00 41.12 40.16 1ncq n ASP 164 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1ncq n ASP 165 N -0.63 -2.75 0.19 1.67 10.43 -0.75 -4.91 116.55 119.81 1ncq n ASP 165 Ca 0.26 -0.43 0.08 0.00 2.57 0.00 0.00 54.79 57.26 1ncq n ASP 165 Cb 0.89 -1.13 0.26 0.00 1.84 0.00 0.00 41.12 42.98 1ncq n ASP 165 CO 0.00 0.00 0.00 0.10 -1.07 0.00 0.00 177.20 176.23 1ncq h TYR 166 N -3.01 0.00 -0.17 1.24 -0.00 -1.98 -3.13 116.97 109.91 1ncq h TYR 166 Ca -0.54 0.00 0.05 0.00 -0.00 0.00 0.00 58.73 58.24 1ncq h TYR 166 Cb 1.32 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.04 1ncq h TYR 166 CO -1.23 0.27 0.12 1.79 -0.00 0.00 0.00 178.16 179.12 1ncq h THR 167 N 0.00 0.90 0.00 -0.90 1.35 -1.92 -0.67 112.91 111.67 1ncq h THR 167 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1ncq h THR 167 Cb 1.02 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1ncq h THR 167 CO 0.04 0.00 0.00 0.79 -0.25 0.00 0.00 175.52 176.10 1ncq n TRP 168 N -4.46 0.00 0.23 4.73 7.02 -1.18 -2.32 117.44 121.45 1ncq n TRP 168 Ca 0.01 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.55 1ncq n TRP 168 Cb 0.26 -0.08 0.53 0.00 -2.42 0.00 0.00 31.31 29.59 1ncq n TRP 168 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1ncq h GLN 169 N 0.00 0.02 -6.63 -0.99 4.20 -1.33 -3.46 115.11 106.91 1ncq h GLN 169 Ca 0.00 -0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1ncq h GLN 169 Cb 0.06 -0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.71 1ncq h GLN 169 CO 0.00 0.14 -0.87 0.45 -0.67 0.00 0.00 178.83 177.88 1ncq n SER 170 N -4.38 -1.31 0.01 1.46 2.88 -0.98 -4.86 113.62 106.43 1ncq n SER 170 Ca -0.02 -1.03 0.03 0.00 -1.33 0.00 0.00 58.87 56.51 1ncq n SER 170 Cb 0.20 -2.83 0.39 0.00 -0.75 0.00 0.00 64.21 61.22 1ncq n SER 170 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ncq h ALA 171 N 0.86 1.60 0.00 -1.46 0.00 -1.89 -3.33 119.26 115.04 1ncq h ALA 171 Ca -0.62 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1ncq h ALA 171 Cb 1.38 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ncq h ALA 171 CO 0.69 0.32 -1.00 0.43 0.00 0.00 0.00 179.25 179.69 1ncq n SER 172 N -4.41 5.00 -4.77 0.00 7.64 -1.26 -5.02 113.62 110.80 1ncq n SER 172 Ca 0.02 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.52 1ncq n SER 172 Cb 0.12 0.50 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 1ncq n SER 172 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1ncq s ASN 173 N -2.99 6.69 0.26 6.43 0.01 -1.25 -5.00 114.94 119.09 1ncq s ASN 173 Ca 0.00 2.31 -0.17 0.00 -0.71 0.00 0.00 52.86 54.29 1ncq s ASN 173 Cb 0.00 -2.61 -0.08 0.00 0.41 0.00 0.00 41.25 38.96 1ncq s ASN 173 CO 0.00 -0.55 0.72 -2.16 -1.51 0.00 0.00 177.10 173.60 1ncq s PRO 174 N -2.15 4.13 0.06 -0.60 0.04 -1.26 -4.81 135.00 130.40 1ncq s PRO 174 Ca 0.55 0.76 -0.19 0.00 0.04 0.00 0.00 61.00 62.15 1ncq s PRO 174 Cb -0.30 -2.68 0.04 0.00 0.04 0.00 0.00 34.50 31.60 1ncq s PRO 174 CO 0.38 0.29 0.45 -1.54 0.04 0.00 0.00 177.00 176.62 1ncq s SER 175 N -1.94 -0.33 0.13 6.66 1.04 -1.26 -1.24 113.70 116.76 1ncq s SER 175 Ca 0.48 0.02 0.11 0.00 0.48 0.00 0.00 55.95 57.03 1ncq s SER 175 Cb -0.14 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1ncq s SER 175 CO 0.19 -0.71 -0.25 -0.69 0.98 0.00 0.00 173.24 172.77 1ncq s VAL 176 N -2.63 2.39 -0.16 5.02 1.01 -0.22 -4.95 120.40 120.86 1ncq s VAL 176 Ca -0.04 -1.70 0.01 0.00 0.00 0.00 0.00 61.98 60.25 1ncq s VAL 176 Cb -0.00 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.32 1ncq s VAL 176 CO -0.03 0.10 -0.20 -0.36 0.00 0.00 0.00 175.10 174.60 1ncq s PHE 177 N -1.08 2.66 0.07 5.22 0.40 -1.26 -1.20 117.98 122.80 1ncq s PHE 177 Ca 0.15 -1.50 -0.07 0.00 -0.60 0.00 0.00 56.93 54.91 1ncq s PHE 177 Cb -0.10 -1.84 -0.01 0.00 0.51 0.00 0.00 43.02 41.58 1ncq s PHE 177 CO 0.07 -0.73 0.14 -0.59 0.70 0.00 0.00 175.22 174.80 1ncq s PHE 178 N 1.17 0.22 0.42 0.36 -0.71 -0.67 -4.97 117.98 113.79 1ncq s PHE 178 Ca 0.01 -0.63 -0.24 0.00 -1.04 0.00 0.00 56.93 55.04 1ncq s PHE 178 Cb -0.14 -0.13 -0.09 0.00 -1.21 0.00 0.00 43.02 41.46 1ncq s PHE 178 CO -0.09 -0.47 1.08 0.15 -1.34 0.00 0.00 175.22 174.54 1ncq s LYS 179 N -3.54 4.06 0.34 1.99 1.02 -1.26 0.12 119.74 122.46 1ncq s LYS 179 Ca 0.03 1.56 -0.28 0.00 0.02 0.00 0.00 55.97 57.31 1ncq s LYS 179 Cb 0.04 -2.49 -0.09 0.00 -0.52 0.00 0.00 37.83 34.77 1ncq s LYS 179 CO -0.09 -0.25 1.18 0.08 -0.92 0.00 0.00 175.35 175.36 1ncq s VAL 180 N -1.65 3.14 0.00 3.17 1.01 -0.42 -1.58 120.40 124.08 1ncq s VAL 180 Ca 0.60 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.64 1ncq s VAL 180 Cb -0.23 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1ncq s VAL 180 CO 0.29 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1ncq n GLY 181 N 0.85 3.00 1.91 4.51 0.00 0.39 -4.86 105.19 110.99 1ncq n GLY 181 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1ncq n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ncq n ASP 182 N 0.00 1.16 -4.23 1.61 10.43 -0.61 -4.91 116.55 120.00 1ncq n ASP 182 Ca 0.00 -1.78 -0.19 0.00 2.57 0.00 0.00 54.79 55.39 1ncq n ASP 182 Cb 0.00 -0.18 -0.12 0.00 1.84 0.00 0.00 41.12 42.66 1ncq n ASP 182 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1ncq s THR 183 N -0.85 1.35 -0.06 -3.53 -1.32 -1.26 -3.25 115.64 106.72 1ncq s THR 183 Ca 0.28 -1.54 0.02 0.00 -1.21 0.00 0.00 61.69 59.24 1ncq s THR 183 Cb -0.02 -1.39 -0.03 0.00 -1.51 0.00 0.00 72.50 69.56 1ncq s THR 183 CO 0.18 -0.27 -0.11 -0.55 -2.21 0.00 0.00 174.62 171.65 1ncq s SER 184 N -2.10 4.26 -0.08 8.08 0.15 0.42 -4.93 113.70 119.50 1ncq s SER 184 Ca 0.05 -0.14 -0.04 0.00 0.70 0.00 0.00 55.95 56.52 1ncq s SER 184 Cb -0.08 -1.01 0.04 0.00 -1.71 0.00 0.00 66.02 63.26 1ncq s SER 184 CO 0.03 0.34 0.19 -0.60 1.20 0.00 0.00 173.24 174.41 1ncq s ARG 185 N -0.70 0.16 -0.02 5.44 6.06 -1.26 -0.65 118.95 127.98 1ncq s ARG 185 Ca 0.11 0.41 -0.29 0.00 -2.50 0.00 0.00 55.73 53.45 1ncq s ARG 185 Cb -0.11 -0.10 0.11 0.00 0.06 0.00 0.00 34.95 34.91 1ncq s ARG 185 CO 0.01 -0.14 0.93 -0.59 -2.50 0.00 0.00 175.30 173.01 1ncq s PHE 186 N 0.99 -0.32 0.23 5.12 -0.71 -1.02 -5.03 117.98 117.24 1ncq s PHE 186 Ca -0.07 0.19 0.11 0.00 -1.04 0.00 0.00 56.93 56.11 1ncq s PHE 186 Cb -0.09 0.54 -0.05 0.00 -1.21 0.00 0.00 43.02 42.21 1ncq s PHE 186 CO -0.06 -0.51 -0.16 -1.54 -1.34 0.00 0.00 175.22 171.62 1ncq s SER 187 N -2.45 3.84 -0.05 1.98 1.04 -1.26 -0.53 113.70 116.26 1ncq s SER 187 Ca 0.06 -0.82 0.03 0.00 0.48 0.00 0.00 55.95 55.70 1ncq s SER 187 Cb -0.01 -0.47 0.01 0.00 0.10 0.00 0.00 66.02 65.65 1ncq s SER 187 CO -0.08 0.07 -0.14 -0.69 0.98 0.00 0.00 173.24 173.38 1ncq s VAL 188 N -2.05 1.23 0.85 5.02 1.01 0.29 -4.96 120.40 121.80 1ncq s VAL 188 Ca 0.26 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1ncq s VAL 188 Cb -0.07 -1.10 0.10 0.00 0.00 0.00 0.00 36.38 35.32 1ncq s VAL 188 CO 0.14 0.37 1.09 -2.16 0.00 0.00 0.00 175.10 174.54 1ncq s PRO 189 N 0.38 1.60 -0.19 2.72 0.04 -1.26 -0.26 135.00 138.03 1ncq s PRO 189 Ca -0.10 0.91 -0.32 0.00 0.04 0.00 0.00 61.00 61.53 1ncq s PRO 189 Cb -0.14 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1ncq s PRO 189 CO 0.03 -2.03 2.08 0.98 0.04 0.00 0.00 177.00 178.10 1ncq n TYR 190 N -3.75 2.04 -0.58 0.56 9.36 -1.25 -4.69 117.16 118.85 1ncq n TYR 190 Ca 0.08 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.38 1ncq n TYR 190 Cb 0.55 -2.66 0.29 0.00 -0.63 0.00 0.00 39.34 36.89 1ncq n TYR 190 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1ncq n VAL 191 N 6.53 1.70 -1.85 2.97 0.24 -1.26 -5.01 118.33 121.65 1ncq n VAL 191 Ca 0.30 -1.27 -0.35 0.00 -2.04 0.00 0.00 64.34 60.97 1ncq n VAL 191 Cb 0.33 0.16 0.05 0.00 -1.47 0.00 0.00 33.84 32.91 1ncq n VAL 191 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ncq s GLY 192 N -1.12 2.56 0.18 7.63 0.00 -1.26 -4.93 107.32 110.38 1ncq s GLY 192 Ca 0.43 0.90 0.09 0.00 0.00 0.00 0.00 44.72 46.15 1ncq s GLY 192 CO 0.20 1.29 1.39 1.41 0.00 0.00 0.00 173.10 177.39 1ncq h LEU 193 N 0.50 0.00 0.00 0.66 3.38 -1.95 -3.46 115.31 114.44 1ncq h LEU 193 Ca -0.49 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 1ncq h LEU 193 Cb 1.29 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.05 1ncq h LEU 193 CO 0.54 0.84 0.01 0.00 0.09 0.00 0.00 178.44 179.92 1ncq n ALA 194 N -2.35 0.03 0.66 1.53 0.00 -1.26 -4.98 120.51 114.13 1ncq n ALA 194 Ca -0.00 -0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.37 1ncq n ALA 194 Cb 0.83 0.03 0.47 0.00 0.00 0.00 0.00 19.45 20.78 1ncq n ALA 194 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ncq n SER 195 N -2.99 0.47 -3.45 0.00 7.64 -1.26 -4.85 113.62 109.17 1ncq n SER 195 Ca 0.02 0.57 -0.12 0.00 1.01 0.00 0.00 58.87 60.34 1ncq n SER 195 Cb 0.06 -0.68 -0.02 0.00 -1.01 0.00 0.00 64.21 62.55 1ncq n SER 195 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ncq s ALA 196 N -3.11 -1.54 0.35 -0.43 0.00 -1.26 -4.88 121.76 110.91 1ncq s ALA 196 Ca 0.10 0.42 -0.25 0.00 0.00 0.00 0.00 51.96 52.23 1ncq s ALA 196 Cb 0.13 0.87 -0.10 0.00 0.00 0.00 0.00 23.12 24.02 1ncq s ALA 196 CO 0.49 -0.77 0.96 0.71 0.00 0.00 0.00 175.76 177.15 1ncq s TYR 197 N -3.76 3.56 -0.16 0.00 2.02 0.18 -4.84 117.35 114.34 1ncq s TYR 197 Ca 0.01 1.73 -0.12 0.00 -0.37 0.00 0.00 57.07 58.32 1ncq s TYR 197 Cb -0.01 -2.93 -0.05 0.00 -0.40 0.00 0.00 41.96 38.57 1ncq s TYR 197 CO -0.12 0.04 0.23 -0.80 -1.57 0.00 0.00 175.55 173.33 1ncq s ASN 198 N -1.73 6.38 0.11 2.29 0.02 -1.26 -1.27 114.94 119.47 1ncq s ASN 198 Ca 0.54 0.44 0.19 0.00 -1.02 0.00 0.00 52.86 53.00 1ncq s ASN 198 Cb -0.17 -2.15 -0.09 0.00 0.02 0.00 0.00 41.25 38.87 1ncq s ASN 198 CO 0.22 0.16 0.90 0.00 0.02 0.00 0.00 177.10 178.40 1ncq s PHE 200 N -3.07 0.35 -0.27 0.00 0.40 -1.25 -4.90 117.98 109.24 1ncq s PHE 200 Ca -0.02 -0.63 -0.00 0.00 -0.60 0.00 0.00 56.93 55.68 1ncq s PHE 200 Cb 0.09 -0.25 0.15 0.00 0.51 0.00 0.00 43.02 43.52 1ncq s PHE 200 CO 0.80 -0.21 0.41 -0.47 0.70 0.00 0.00 175.22 176.45 1ncq s TYR 201 N -1.91 -0.96 -1.39 0.36 5.04 -1.26 -4.88 117.35 112.34 1ncq s TYR 201 Ca -0.11 0.66 -0.11 0.00 -2.44 0.00 0.00 57.07 55.07 1ncq s TYR 201 Cb -0.07 -0.02 0.08 0.00 0.35 0.00 0.00 41.96 42.30 1ncq s TYR 201 CO -0.02 -0.85 2.19 -3.47 -1.34 0.00 0.00 175.55 172.06 1ncq n ASP 202 N 5.36 5.35 -1.64 4.32 2.03 -1.26 -3.67 116.55 127.03 1ncq n ASP 202 Ca -0.01 -2.95 -0.01 0.00 0.52 0.00 0.00 54.79 52.33 1ncq n ASP 202 Cb 0.50 -1.54 0.01 0.00 -0.72 0.00 0.00 41.12 39.36 1ncq n ASP 202 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ncq n GLY 203 N 3.27 1.23 3.49 0.27 0.00 -1.26 -5.03 105.19 107.17 1ncq n GLY 203 Ca 0.51 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 1ncq n GLY 203 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ncq s TYR 204 N -5.34 1.79 -0.32 1.61 1.51 -1.26 -2.28 117.35 113.06 1ncq s TYR 204 Ca 0.06 -1.24 0.22 0.00 -1.01 0.00 0.00 57.07 55.11 1ncq s TYR 204 Cb -0.01 -1.15 0.39 0.00 -0.11 0.00 0.00 41.96 41.08 1ncq s TYR 204 CO 0.02 -0.27 1.62 0.66 -1.11 0.00 0.00 175.55 176.47 1ncq h SER 205 N 1.88 0.00 -5.38 2.29 4.64 -1.93 -3.47 113.55 111.58 1ncq h SER 205 Ca -0.36 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.20 1ncq h SER 205 Cb 1.27 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.25 1ncq h SER 205 CO 0.58 0.11 0.65 -1.38 -0.87 0.00 0.00 176.83 175.92 1ncq s HIS 206 N -3.21 -0.11 -1.26 4.77 0.00 -1.26 -5.07 115.29 109.15 1ncq s HIS 206 Ca 0.06 -0.08 -0.19 0.00 -3.00 0.00 0.00 55.06 51.84 1ncq s HIS 206 Cb 0.06 0.58 0.04 0.00 -4.00 0.00 0.00 32.58 29.26 1ncq s HIS 206 CO 0.67 -0.53 1.77 -0.51 -1.00 0.00 0.00 174.74 175.14 1ncq s ASP 207 N -2.87 6.43 -0.02 7.38 1.11 -1.26 -4.90 116.67 122.55 1ncq s ASP 207 Ca 0.12 -2.22 0.04 0.00 0.18 0.00 0.00 52.55 50.67 1ncq s ASP 207 Cb 0.01 -2.58 -0.01 0.00 1.07 0.00 0.00 42.92 41.41 1ncq s ASP 207 CO -0.02 -1.60 -0.14 -0.62 1.18 0.00 0.00 175.17 173.98 1ncq s ASP 208 N 4.77 1.63 0.57 0.27 -1.08 -1.26 -5.05 116.67 116.53 1ncq s ASP 208 Ca 0.57 -0.25 0.37 0.00 -0.52 0.00 0.00 52.55 52.72 1ncq s ASP 208 Cb 0.03 -0.26 1.79 0.00 -1.46 0.00 0.00 42.92 43.02 1ncq s ASP 208 CO 0.08 0.15 2.12 0.00 0.52 0.00 0.00 175.17 178.04 1ncq h ALA 209 N 5.95 1.00 0.00 3.66 0.00 -2.04 -3.28 119.26 124.55 1ncq h ALA 209 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1ncq h ALA 209 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ncq h ALA 209 CO 0.49 0.00 -0.59 0.39 0.00 0.00 0.00 179.25 179.54 1ncq n GLU 210 N -3.00 3.21 -1.26 0.00 -0.58 -1.26 -5.07 120.64 112.67 1ncq n GLU 210 Ca -0.01 -0.01 -0.35 0.00 -0.42 0.00 0.00 57.16 56.37 1ncq n GLU 210 Cb 0.19 -0.82 0.10 0.00 -0.57 0.00 0.00 31.44 30.34 1ncq n GLU 210 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1ncq n THR 211 N -1.31 2.41 -1.50 2.62 5.66 -1.24 -4.95 114.28 115.97 1ncq n THR 211 Ca -0.00 -0.33 -0.35 0.00 -3.05 0.00 0.00 64.05 60.32 1ncq n THR 211 Cb 0.04 -1.07 0.09 0.00 -1.55 0.00 0.00 70.33 67.84 1ncq n THR 211 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1ncq s GLN 212 N -3.47 2.21 0.02 1.09 -1.52 -1.26 -4.99 119.66 111.74 1ncq s GLN 212 Ca 0.72 1.92 0.06 0.00 -1.95 0.00 0.00 55.36 56.10 1ncq s GLN 212 Cb -0.33 -1.82 -0.03 0.00 -0.22 0.00 0.00 33.01 30.61 1ncq s GLN 212 CO 0.52 -1.82 -0.16 -0.47 -0.25 0.00 0.00 175.29 173.11 1ncq s TYR 213 N -1.73 2.63 0.00 0.91 6.14 -1.26 -4.38 117.35 119.66 1ncq s TYR 213 Ca 0.78 -0.21 0.00 0.00 0.64 0.00 0.00 57.07 58.28 1ncq s TYR 213 Cb -0.33 -1.51 0.00 0.00 0.42 0.00 0.00 41.96 40.54 1ncq s TYR 213 CO 0.44 0.26 0.00 0.41 0.64 0.00 0.00 175.55 177.30 1ncq n GLY 214 N 1.66 0.26 0.02 8.97 0.00 -0.96 -4.44 105.19 110.69 1ncq n GLY 214 Ca -0.16 -2.03 0.01 0.00 0.00 0.00 0.00 46.02 43.84 1ncq n GLY 214 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ncq n ILE 215 N 0.02 1.48 -0.23 -0.61 -5.35 -1.26 -1.63 119.36 111.78 1ncq n ILE 215 Ca 0.00 0.53 0.14 0.00 -0.27 0.00 0.00 62.75 63.14 1ncq n ILE 215 Cb 0.00 -1.53 0.44 0.00 -1.74 0.00 0.00 39.64 36.81 1ncq n ILE 215 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1ncq h THR 216 N 0.00 0.80 0.00 7.28 2.02 -1.82 0.21 112.91 121.40 1ncq h THR 216 Ca 0.00 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1ncq h THR 216 Cb 0.23 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1ncq h THR 216 CO 0.00 0.10 -0.31 1.33 0.37 0.00 0.00 175.52 177.02 1ncq n VAL 217 N -4.53 0.08 -0.10 3.16 0.24 -0.64 -4.16 118.33 112.37 1ncq n VAL 217 Ca 0.17 -0.05 -0.24 0.00 -2.04 0.00 0.00 64.34 62.18 1ncq n VAL 217 Cb 0.52 -0.12 -0.12 0.00 -1.47 0.00 0.00 33.84 32.65 1ncq n VAL 217 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1ncq n LEU 218 N -1.63 2.24 -4.53 1.34 7.94 0.50 -4.69 117.00 118.17 1ncq n LEU 218 Ca 0.06 0.25 -0.43 0.00 -1.11 0.00 0.00 56.01 54.78 1ncq n LEU 218 Cb 0.36 -0.93 -0.00 0.00 0.53 0.00 0.00 43.42 43.37 1ncq n LEU 218 CO 0.32 0.61 1.71 0.20 -1.11 0.00 0.00 177.39 179.12 1ncq s ASN 219 N -7.05 6.92 -0.77 1.96 0.01 0.10 -4.81 114.94 111.31 1ncq s ASN 219 Ca -0.32 -2.64 0.03 0.00 -0.71 0.00 0.00 52.86 49.21 1ncq s ASN 219 Cb 0.10 -2.50 0.20 0.00 0.41 0.00 0.00 41.25 39.45 1ncq s ASN 219 CO 0.59 -1.00 0.63 1.57 -1.51 0.00 0.00 177.10 177.38 1ncq n HIS 220 N 7.26 3.59 -0.75 2.20 -0.00 -1.26 -4.90 115.22 121.35 1ncq n HIS 220 Ca 0.43 -4.21 0.08 0.00 -0.00 0.00 0.00 57.72 54.02 1ncq n HIS 220 Cb 0.45 -0.79 0.36 0.00 -0.00 0.00 0.00 29.99 30.01 1ncq n HIS 220 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1ncq n MET 221 N 1.92 4.09 0.00 1.57 0.00 -1.26 -4.85 117.12 118.59 1ncq n MET 221 Ca 0.22 -2.97 0.00 0.00 0.00 0.00 0.00 57.70 54.94 1ncq n MET 221 Cb 0.36 -2.01 0.00 0.00 0.00 0.00 0.00 33.22 31.57 1ncq n MET 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ncq n GLY 222 N 0.80 0.08 3.69 3.03 0.00 -1.26 -4.65 105.19 106.88 1ncq n GLY 222 Ca 0.26 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 1ncq n GLY 222 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ncq s SER 223 N -4.00 -0.15 -0.08 1.61 1.04 -0.51 -2.47 113.70 109.13 1ncq s SER 223 Ca 0.00 -0.81 0.04 0.00 0.48 0.00 0.00 55.95 55.66 1ncq s SER 223 Cb 0.00 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1ncq s SER 223 CO 0.00 -1.22 -0.21 0.00 0.98 0.00 0.00 173.24 172.79 1ncq s MET 224 N -3.98 2.59 -0.03 4.02 0.23 -0.61 0.55 119.30 122.08 1ncq s MET 224 Ca 0.18 -0.75 -0.13 0.00 -1.03 0.00 0.00 55.69 53.97 1ncq s MET 224 Cb -0.03 -2.02 -0.05 0.00 -1.53 0.00 0.00 34.83 31.20 1ncq s MET 224 CO 0.08 0.16 0.34 0.00 -2.03 0.00 0.00 175.02 173.58 1ncq s ALA 225 N 0.36 3.74 0.09 3.16 0.00 0.11 -1.23 121.76 127.99 1ncq s ALA 225 Ca -0.16 -0.32 0.10 0.00 0.00 0.00 0.00 51.96 51.58 1ncq s ALA 225 Cb -0.17 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 1ncq s ALA 225 CO 0.07 0.52 -0.26 -0.06 0.00 0.00 0.00 175.76 176.03 1ncq s PHE 226 N -1.08 2.21 0.22 0.00 0.40 0.95 -0.65 117.98 120.03 1ncq s PHE 226 Ca 0.22 -0.40 -0.20 0.00 -0.60 0.00 0.00 56.93 55.95 1ncq s PHE 226 Cb -0.15 -1.26 0.03 0.00 0.51 0.00 0.00 43.02 42.15 1ncq s PHE 226 CO 0.11 0.22 0.61 -0.98 0.70 0.00 0.00 175.22 175.88 1ncq s ARG 227 N -1.64 1.50 -0.22 0.44 1.70 -0.83 -1.44 118.95 118.47 1ncq s ARG 227 Ca 0.12 -0.82 -0.06 0.00 -0.47 0.00 0.00 55.73 54.50 1ncq s ARG 227 Cb -0.10 0.57 -0.02 0.00 -0.57 0.00 0.00 34.95 34.83 1ncq s ARG 227 CO 0.04 -0.66 0.02 0.42 -1.08 0.00 0.00 175.30 174.04 1ncq s ILE 228 N -3.86 3.98 0.25 4.99 1.01 -1.26 -1.05 121.20 125.26 1ncq s ILE 228 Ca 0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 1ncq s ILE 228 Cb -0.03 -2.83 0.12 0.00 0.01 0.00 0.00 42.46 39.73 1ncq s ILE 228 CO -0.02 0.40 1.76 0.58 0.00 0.00 0.00 174.94 177.66 1ncq h VAL 229 N 5.49 1.24 -4.03 2.92 2.07 -1.44 -3.45 116.25 119.06 1ncq h VAL 229 Ca -0.38 -0.98 -0.56 0.00 0.82 0.00 0.00 66.70 65.61 1ncq h VAL 229 Cb 1.17 0.79 0.17 0.00 -1.52 0.00 0.00 31.29 31.90 1ncq h VAL 229 CO 0.60 0.35 0.39 0.59 0.02 0.00 0.00 177.57 179.52 1ncq n ASN 230 N -4.22 1.53 -4.43 0.57 4.13 -1.26 -5.01 115.26 106.57 1ncq n ASN 230 Ca 0.03 0.76 -0.29 0.00 1.68 0.00 0.00 54.58 56.75 1ncq n ASN 230 Cb 0.29 -1.51 0.16 0.00 -1.54 0.00 0.00 39.78 37.18 1ncq n ASN 230 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1ncq s GLU 231 N -3.46 0.64 0.52 3.52 0.41 -1.26 -4.99 118.70 114.08 1ncq s GLU 231 Ca 0.79 0.00 -0.18 0.00 -0.41 0.00 0.00 54.97 55.18 1ncq s GLU 231 Cb -0.36 -1.81 -0.07 0.00 -1.78 0.00 0.00 34.13 30.11 1ncq s GLU 231 CO 0.44 -2.48 1.03 -3.38 -0.49 0.00 0.00 175.26 170.38 1ncq s HIS 232 N -3.43 3.11 0.50 1.61 -3.43 -1.26 -4.94 115.29 107.45 1ncq s HIS 232 Ca 0.68 1.53 0.07 0.00 -0.80 0.00 0.00 55.06 56.54 1ncq s HIS 232 Cb -0.10 -2.97 0.07 0.00 -1.43 0.00 0.00 32.58 28.15 1ncq s HIS 232 CO 0.53 -0.77 0.59 -0.25 -2.00 0.00 0.00 174.74 172.84 1ncq n ASP 233 N -1.44 2.08 -0.07 7.38 8.00 -1.26 -4.96 116.55 126.28 1ncq n ASP 233 Ca 0.08 -2.45 -0.10 0.00 0.71 0.00 0.00 54.79 53.03 1ncq n ASP 233 Cb 0.53 -0.26 -0.04 0.00 -0.02 0.00 0.00 41.12 41.33 1ncq n ASP 233 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1ncq h GLU 234 N 0.00 0.33 -7.44 -1.24 4.81 -1.99 -3.44 114.58 105.62 1ncq h GLU 234 Ca -0.26 -0.06 -0.46 0.00 -0.13 0.00 0.00 59.36 58.46 1ncq h GLU 234 Cb 1.10 -0.06 0.11 0.00 0.63 0.00 0.00 28.75 30.53 1ncq h GLU 234 CO 0.39 0.37 0.26 -3.38 -0.73 0.00 0.00 179.01 175.92 1ncq s HIS 235 N -5.63 2.03 -0.10 0.92 -3.43 -1.26 -4.99 115.29 102.84 1ncq s HIS 235 Ca -0.13 0.18 -0.02 0.00 -0.80 0.00 0.00 55.06 54.29 1ncq s HIS 235 Cb 0.08 -3.47 -0.03 0.00 -1.43 0.00 0.00 32.58 27.73 1ncq s HIS 235 CO 0.71 -1.95 -0.03 0.21 -2.00 0.00 0.00 174.74 171.68 1ncq s LYS 236 N -5.45 3.11 -0.10 -0.38 2.20 -1.26 -4.81 119.74 113.05 1ncq s LYS 236 Ca 0.67 -0.47 0.03 0.00 -0.36 0.00 0.00 55.97 55.84 1ncq s LYS 236 Cb -0.07 -2.78 -0.01 0.00 -1.51 0.00 0.00 37.83 33.47 1ncq s LYS 236 CO 0.48 0.57 -0.19 0.99 -0.36 0.00 0.00 175.35 176.84 1ncq s THR 237 N -0.53 2.53 -0.31 3.43 2.01 -0.50 -4.71 115.64 117.55 1ncq s THR 237 Ca 0.09 -0.87 -0.11 0.00 0.31 0.00 0.00 61.69 61.11 1ncq s THR 237 Cb -0.12 -2.00 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 1ncq s THR 237 CO 0.02 0.55 0.19 -0.76 -0.69 0.00 0.00 174.62 173.93 1ncq s LEU 238 N 0.17 4.21 -0.21 4.42 1.02 0.49 -0.82 118.68 127.96 1ncq s LEU 238 Ca -0.11 -0.35 -0.05 0.00 0.02 0.00 0.00 54.13 53.64 1ncq s LEU 238 Cb -0.16 -2.08 -0.02 0.00 0.02 0.00 0.00 46.19 43.95 1ncq s LEU 238 CO 0.06 -0.17 -0.01 -0.69 0.02 0.00 0.00 176.35 175.57 1ncq s VAL 239 N 1.69 3.81 -0.18 -1.59 1.01 -0.18 -0.82 120.40 124.14 1ncq s VAL 239 Ca 0.06 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 1ncq s VAL 239 Cb -0.17 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 1ncq s VAL 239 CO 0.09 0.42 0.12 -0.75 0.00 0.00 0.00 175.10 174.98 1ncq s LYS 240 N 1.19 3.97 -0.16 2.72 2.20 -0.11 -1.43 119.74 128.12 1ncq s LYS 240 Ca 0.03 -0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.42 1ncq s LYS 240 Cb -0.15 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 1ncq s LYS 240 CO 0.01 0.41 -0.15 0.42 -0.36 0.00 0.00 175.35 175.68 1ncq s ILE 241 N 0.02 2.65 -0.15 5.43 1.01 0.11 -1.36 121.20 128.91 1ncq s ILE 241 Ca 0.09 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1ncq s ILE 241 Cb -0.11 -2.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.23 1ncq s ILE 241 CO -0.00 0.51 -0.15 -0.13 0.00 0.00 0.00 174.94 175.16 1ncq s ARG 242 N 0.92 3.23 -0.19 2.79 0.52 0.01 -0.31 118.95 125.93 1ncq s ARG 242 Ca -0.03 -0.75 -0.07 0.00 -0.52 0.00 0.00 55.73 54.37 1ncq s ARG 242 Cb -0.15 -2.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.67 1ncq s ARG 242 CO -0.02 0.05 0.04 0.08 0.02 0.00 0.00 175.30 175.48 1ncq s VAL 243 N 0.72 4.54 -0.01 3.52 1.01 0.01 -0.71 120.40 129.48 1ncq s VAL 243 Ca -0.07 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.84 1ncq s VAL 243 Cb -0.16 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1ncq s VAL 243 CO 0.01 0.45 -0.13 -0.31 0.00 0.00 0.00 175.10 175.12 1ncq s TYR 244 N 0.53 2.72 -0.06 5.22 1.51 0.94 -0.28 117.35 127.92 1ncq s TYR 244 Ca 0.02 -0.15 0.04 0.00 -1.01 0.00 0.00 57.07 55.97 1ncq s TYR 244 Cb -0.13 -1.58 -0.00 0.00 -0.11 0.00 0.00 41.96 40.14 1ncq s TYR 244 CO 0.01 0.26 -0.19 -1.58 -1.11 0.00 0.00 175.55 172.94 1ncq s HIS 245 N -0.86 1.97 -0.08 2.71 2.46 0.39 -1.56 115.29 120.31 1ncq s HIS 245 Ca 0.14 -0.62 0.01 0.00 0.47 0.00 0.00 55.06 55.06 1ncq s HIS 245 Cb -0.11 -1.32 0.02 0.00 -0.13 0.00 0.00 32.58 31.04 1ncq s HIS 245 CO 0.04 -0.22 -0.08 0.50 -2.47 0.00 0.00 174.74 172.50 1ncq s ARG 246 N 0.09 1.39 0.15 2.88 3.52 -0.40 -1.06 118.95 125.52 1ncq s ARG 246 Ca -0.07 -0.26 -0.14 0.00 -0.13 0.00 0.00 55.73 55.13 1ncq s ARG 246 Cb -0.13 -1.32 -0.07 0.00 -1.56 0.00 0.00 34.95 31.87 1ncq s ARG 246 CO 0.04 -0.11 0.55 0.00 -0.81 0.00 0.00 175.30 174.96 1ncq s ALA 247 N 1.14 3.58 -0.02 6.12 0.00 -1.00 -0.17 121.76 131.42 1ncq s ALA 247 Ca -0.06 -0.13 -0.07 0.00 0.00 0.00 0.00 51.96 51.70 1ncq s ALA 247 Cb -0.14 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.46 1ncq s ALA 247 CO -0.02 0.46 0.14 -1.59 0.00 0.00 0.00 175.76 174.75 1ncq s LYS 248 N -1.97 0.39 -0.68 0.00 -2.85 -0.30 -3.93 119.74 110.40 1ncq s LYS 248 Ca 0.38 -0.21 -0.01 0.00 -1.00 0.00 0.00 55.97 55.13 1ncq s LYS 248 Cb -0.15 0.16 -0.01 0.00 -2.06 0.00 0.00 37.83 35.77 1ncq s LYS 248 CO 0.19 -0.08 0.58 0.72 0.10 0.00 0.00 175.35 176.85 1ncq n HIS 249 N 1.94 -1.35 -2.80 1.78 8.25 -1.26 -0.61 115.22 121.17 1ncq n HIS 249 Ca -0.20 0.54 -0.38 0.00 -0.26 0.00 0.00 57.72 57.43 1ncq n HIS 249 Cb 0.57 -3.70 -0.06 0.00 1.12 0.00 0.00 29.99 27.91 1ncq n HIS 249 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ncq s VAL 250 N -3.22 4.21 -0.05 1.59 1.01 -1.26 -4.26 120.40 118.41 1ncq s VAL 250 Ca 0.09 1.85 -0.02 0.00 0.00 0.00 0.00 61.98 63.90 1ncq s VAL 250 Cb -0.01 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.33 1ncq s VAL 250 CO 0.43 0.24 0.11 -1.61 0.00 0.00 0.00 175.10 174.27 1ncq s GLU 251 N -1.83 0.05 0.01 2.72 2.02 0.01 -4.77 118.70 116.92 1ncq s GLU 251 Ca 0.47 0.31 0.03 0.00 0.02 0.00 0.00 54.97 55.80 1ncq s GLU 251 Cb -0.20 -0.21 -0.01 0.00 0.10 0.00 0.00 34.13 33.81 1ncq s GLU 251 CO 0.25 -0.17 -0.09 0.00 0.02 0.00 0.00 175.26 175.27 1ncq s ALA 252 N 1.15 0.74 0.08 5.21 0.00 -1.26 -0.53 121.76 127.15 1ncq s ALA 252 Ca -0.09 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.37 1ncq s ALA 252 Cb -0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1ncq s ALA 252 CO -0.05 0.13 -0.10 -1.58 0.00 0.00 0.00 175.76 174.16 1ncq s TRP 253 N -0.58 0.99 -0.34 0.00 0.51 -0.39 -4.99 118.94 114.14 1ncq s TRP 253 Ca -0.00 -0.58 -0.12 0.00 -2.12 0.00 0.00 56.10 53.28 1ncq s TRP 253 Cb -0.06 -0.56 0.02 0.00 -0.81 0.00 0.00 33.47 32.06 1ncq s TRP 253 CO 0.00 -0.01 0.33 -0.89 -0.51 0.00 0.00 176.95 175.87 1ncq n ILE 254 N 0.93 -9.41 -2.18 2.03 2.08 -1.26 -1.40 119.36 110.16 1ncq n ILE 254 Ca -0.19 1.08 -0.35 0.00 0.56 0.00 0.00 62.75 63.85 1ncq n ILE 254 Cb 0.56 -6.16 0.01 0.00 -0.75 0.00 0.00 39.64 33.30 1ncq n ILE 254 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1ncq s PRO 255 N -2.06 3.24 0.32 0.38 0.04 -1.26 -1.37 135.00 134.30 1ncq s PRO 255 Ca 0.15 1.64 0.04 0.00 0.04 0.00 0.00 61.00 62.88 1ncq s PRO 255 Cb -0.03 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1ncq s PRO 255 CO 0.70 -0.95 0.19 -0.98 0.04 0.00 0.00 177.00 176.01 1ncq s ARG 256 N -3.35 1.68 0.19 4.56 1.70 -0.41 -4.89 118.95 118.43 1ncq s ARG 256 Ca 0.73 -1.98 -0.31 0.00 -0.47 0.00 0.00 55.73 53.71 1ncq s ARG 256 Cb -0.25 -0.02 -0.10 0.00 -0.57 0.00 0.00 34.95 34.01 1ncq s ARG 256 CO 0.29 -0.52 1.54 0.00 -1.08 0.00 0.00 175.30 175.53 1ncq s ALA 257 N -3.52 3.74 0.78 7.88 0.00 -1.26 -4.86 121.76 124.52 1ncq s ALA 257 Ca 0.35 1.36 -0.14 0.00 0.00 0.00 0.00 51.96 53.54 1ncq s ALA 257 Cb 0.04 -3.61 0.06 0.00 0.00 0.00 0.00 23.12 19.62 1ncq s ALA 257 CO 0.20 -0.77 1.21 -2.14 0.00 0.00 0.00 175.76 174.25 1ncq s PRO 258 N 0.77 1.84 0.23 0.00 0.02 -1.26 -4.93 135.00 131.67 1ncq s PRO 258 Ca 0.67 1.76 -0.30 0.00 0.02 0.00 0.00 61.00 63.15 1ncq s PRO 258 Cb -0.43 -1.80 -0.09 0.00 0.02 0.00 0.00 34.50 32.20 1ncq s PRO 258 CO 0.34 -2.06 1.21 0.50 -0.33 0.00 0.00 177.00 176.66 1ncq s ARG 259 N -4.05 4.49 -0.19 5.54 3.52 -1.26 -4.93 118.95 122.07 1ncq s ARG 259 Ca 0.74 1.94 -0.06 0.00 -0.13 0.00 0.00 55.73 58.21 1ncq s ARG 259 Cb -0.29 -3.20 -0.09 0.00 -1.56 0.00 0.00 34.95 29.81 1ncq s ARG 259 CO 0.49 -0.06 -0.22 0.00 -0.81 0.00 0.00 175.30 174.69 1ncq n ALA 260 N 1.99 1.70 -2.52 6.12 0.00 -1.26 -5.03 120.51 121.51 1ncq n ALA 260 Ca 0.03 -0.77 -0.28 0.00 0.00 0.00 0.00 53.44 52.41 1ncq n ALA 260 Cb 0.44 0.20 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 1ncq n ALA 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ncq s LEU 261 N -6.74 4.03 0.74 0.00 1.43 -1.26 -4.96 118.68 111.91 1ncq s LEU 261 Ca -0.26 0.69 -0.15 0.00 -1.03 0.00 0.00 54.13 53.38 1ncq s LEU 261 Cb 0.09 -3.52 0.04 0.00 0.03 0.00 0.00 46.19 42.83 1ncq s LEU 261 CO 0.37 -0.23 1.20 -2.16 0.23 0.00 0.00 176.35 175.75 1ncq s PRO 262 N -3.70 2.12 0.55 1.29 0.04 -1.26 -5.02 135.00 129.01 1ncq s PRO 262 Ca 0.44 1.71 -0.07 0.00 0.04 0.00 0.00 61.00 63.12 1ncq s PRO 262 Cb -0.11 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1ncq s PRO 262 CO 0.31 -1.84 0.89 0.71 0.04 0.00 0.00 177.00 177.11 1ncq s TYR 263 N -2.06 3.49 0.00 0.56 1.51 -1.26 -4.28 117.35 115.31 1ncq s TYR 263 Ca 0.73 0.90 0.00 0.00 -1.01 0.00 0.00 57.07 57.69 1ncq s TYR 263 Cb -0.28 -2.54 0.00 0.00 -0.11 0.00 0.00 41.96 39.03 1ncq s TYR 263 CO 0.46 -0.55 0.00 0.25 -1.11 0.00 0.00 175.55 174.60 1ncq n THR 264 N -2.49 0.00 -3.72 -0.71 -2.24 -1.23 -4.80 114.28 99.09 1ncq n THR 264 Ca 0.03 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 1ncq n THR 264 Cb 0.56 0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.75 1ncq n THR 264 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ncq s SER 265 N -1.31 -0.19 0.20 3.42 0.15 -1.26 -5.10 113.70 109.61 1ncq s SER 265 Ca 0.00 -0.10 -0.30 0.00 0.70 0.00 0.00 55.95 56.25 1ncq s SER 265 Cb 0.00 0.38 -0.09 0.00 -1.71 0.00 0.00 66.02 64.60 1ncq s SER 265 CO 0.00 -0.62 1.43 -0.63 1.20 0.00 0.00 173.24 174.62 1ncq s ILE 266 N -2.44 2.86 0.00 6.45 1.01 -1.26 -3.56 121.20 124.26 1ncq s ILE 266 Ca -0.06 0.68 0.00 0.00 0.00 0.00 0.00 60.65 61.27 1ncq s ILE 266 Cb -0.01 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1ncq s ILE 266 CO -0.02 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.61 1ncq n GLY 267 N 2.71 1.19 3.89 6.18 0.00 -1.26 -4.93 105.19 112.97 1ncq n GLY 267 Ca 0.09 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1ncq n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ncq s ARG 268 N 0.00 3.63 0.00 1.61 1.81 -1.23 -4.42 118.95 120.34 1ncq s ARG 268 Ca 0.00 0.47 0.23 0.00 -1.72 0.00 0.00 55.73 54.70 1ncq s ARG 268 Cb 0.00 -2.27 0.70 0.00 -0.45 0.00 0.00 34.95 32.93 1ncq s ARG 268 CO 0.00 -0.29 1.53 0.25 -0.68 0.00 0.00 175.30 176.11 1ncq n THR 269 N -2.20 0.21 -1.53 0.02 -2.24 -1.26 -4.69 114.28 102.60 1ncq n THR 269 Ca 0.03 -0.41 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 1ncq n THR 269 Cb 0.54 0.58 0.01 0.00 -2.10 0.00 0.00 70.33 69.37 1ncq n THR 269 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ncq n ASN 270 N 0.57 0.08 -4.18 3.42 3.02 -1.26 -4.97 115.26 111.95 1ncq n ASN 270 Ca 0.17 0.95 -0.19 0.00 -0.03 0.00 0.00 54.58 55.49 1ncq n ASN 270 Cb 0.40 -1.23 -0.12 0.00 -0.61 0.00 0.00 39.78 38.22 1ncq n ASN 270 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1ncq s TYR 271 N -1.39 1.24 0.71 3.10 -0.85 -1.26 -3.50 117.35 115.40 1ncq s TYR 271 Ca 0.64 -0.46 -0.16 0.00 -0.52 0.00 0.00 57.07 56.57 1ncq s TYR 271 Cb -0.57 -0.70 0.02 0.00 0.38 0.00 0.00 41.96 41.09 1ncq s TYR 271 CO 0.57 0.06 1.18 -0.35 -1.52 0.00 0.00 175.55 175.49 1ncq n PRO 272 N 1.28 0.68 -2.23 -3.49 -0.04 -1.26 -4.99 135.00 124.96 1ncq n PRO 272 Ca -0.21 0.30 -0.32 0.00 -0.04 0.00 0.00 63.50 63.22 1ncq n PRO 272 Cb 0.54 -2.42 -0.02 0.00 -0.04 0.00 0.00 33.50 31.57 1ncq n PRO 272 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1ncq s LYS 273 N -3.56 3.71 -1.27 0.54 1.02 -1.26 -3.92 119.74 114.99 1ncq s LYS 273 Ca 0.78 1.01 -0.10 0.00 0.02 0.00 0.00 55.97 57.67 1ncq s LYS 273 Cb -0.35 -2.10 -0.00 0.00 -0.52 0.00 0.00 37.83 34.86 1ncq s LYS 273 CO 0.46 -0.47 0.61 0.09 -0.92 0.00 0.00 175.35 175.12 1ncq n ASN 274 N -1.85 -2.69 -4.90 2.83 5.03 -1.26 -4.94 115.26 107.48 1ncq n ASN 274 Ca 0.07 -1.01 -0.29 0.00 0.87 0.00 0.00 54.58 54.23 1ncq n ASN 274 Cb 0.54 -3.22 -0.02 0.00 -1.02 0.00 0.00 39.78 36.05 1ncq n ASN 274 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1ncq s THR 275 N -3.71 4.91 0.48 3.41 -1.32 -1.25 -5.07 115.64 113.10 1ncq s THR 275 Ca 0.23 0.26 -0.16 0.00 -1.21 0.00 0.00 61.69 60.81 1ncq s THR 275 Cb -0.08 -3.78 -0.08 0.00 -1.51 0.00 0.00 72.50 67.05 1ncq s THR 275 CO 0.87 -0.54 0.94 -1.61 -2.21 0.00 0.00 174.62 172.07 1ncq s GLU 276 N -4.01 3.95 0.29 7.08 2.02 -1.26 -4.99 118.70 121.77 1ncq s GLU 276 Ca 0.47 0.88 -0.30 0.00 0.02 0.00 0.00 54.97 56.04 1ncq s GLU 276 Cb -0.10 -2.19 -0.12 0.00 0.10 0.00 0.00 34.13 31.81 1ncq s GLU 276 CO 0.35 -0.19 1.54 -2.30 0.02 0.00 0.00 175.26 174.67 1ncq n PRO 277 N -1.40 2.54 -0.02 0.39 -0.02 -1.26 -4.90 135.00 130.33 1ncq n PRO 277 Ca 0.06 0.90 -0.05 0.00 -2.02 0.00 0.00 63.50 62.39 1ncq n PRO 277 Cb 0.54 -2.65 -0.13 0.00 -0.02 0.00 0.00 33.50 31.25 1ncq n PRO 277 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1ncq n VAL 278 N 1.93 1.37 -2.80 -1.45 3.14 -1.26 -4.84 118.33 114.41 1ncq n VAL 278 Ca 0.09 -0.76 -0.42 0.00 -2.96 0.00 0.00 64.34 60.29 1ncq n VAL 278 Cb 0.36 -0.79 -0.03 0.00 -1.06 0.00 0.00 33.84 32.32 1ncq n VAL 278 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1ncq s ILE 279 N -2.72 4.87 0.49 1.55 1.01 -1.26 -5.01 121.20 120.14 1ncq s ILE 279 Ca -0.05 1.85 -0.24 0.00 0.00 0.00 0.00 60.65 62.21 1ncq s ILE 279 Cb 0.08 -4.23 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 1ncq s ILE 279 CO 0.83 0.09 1.41 0.29 0.00 0.00 0.00 174.94 177.56 1ncq n LYS 280 N 4.56 2.04 -3.80 2.79 5.02 -1.26 -4.99 118.16 122.52 1ncq n LYS 280 Ca 0.05 0.73 -0.36 0.00 -2.02 0.00 0.00 58.31 56.72 1ncq n LYS 280 Cb 0.50 -2.62 -0.08 0.00 -0.02 0.00 0.00 35.03 32.81 1ncq n LYS 280 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1ncq s LYS 281 N -2.65 3.95 0.33 1.97 2.20 -1.26 -5.05 119.74 119.23 1ncq s LYS 281 Ca 0.66 -0.20 -0.29 0.00 -0.36 0.00 0.00 55.97 55.77 1ncq s LYS 281 Cb -0.43 -3.34 -0.11 0.00 -1.51 0.00 0.00 37.83 32.44 1ncq s LYS 281 CO 0.54 0.44 1.50 1.03 -0.36 0.00 0.00 175.35 178.50 1ncq s ARG 282 N -0.06 4.16 -1.39 4.03 0.52 -1.26 -4.86 118.95 120.08 1ncq s ARG 282 Ca 0.10 2.50 -0.08 0.00 -0.52 0.00 0.00 55.73 57.73 1ncq s ARG 282 Cb -0.11 -3.02 0.08 0.00 0.52 0.00 0.00 34.95 32.42 1ncq s ARG 282 CO -0.00 -0.52 2.40 1.17 0.02 0.00 0.00 175.30 178.37 1ncq n LYS 283 N 1.33 4.06 0.00 3.54 4.81 -1.26 -4.83 118.16 125.80 1ncq n LYS 283 Ca 0.04 -3.12 0.00 0.00 -0.87 0.00 0.00 58.31 54.36 1ncq n LYS 283 Cb 0.39 -2.78 0.00 0.00 0.02 0.00 0.00 35.03 32.66 1ncq n LYS 283 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ncq n GLY 284 N 2.55 0.48 3.68 3.14 0.00 -1.26 -5.07 105.19 108.71 1ncq n GLY 284 Ca 0.61 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 1ncq n GLY 284 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ncq s ASP 285 N -4.00 2.06 0.00 1.61 -0.00 -1.26 -4.93 116.67 110.15 1ncq s ASP 285 Ca 0.00 0.83 0.27 0.00 -0.00 0.00 0.00 52.55 53.65 1ncq s ASP 285 Cb 0.00 -1.25 0.86 0.00 -0.00 0.00 0.00 42.92 42.53 1ncq s ASP 285 CO 0.00 -3.44 1.64 0.00 -0.00 0.00 0.00 175.17 173.37 1ncq n ILE 286 N -4.33 0.00 1.05 0.77 3.06 -1.26 -2.85 119.36 115.80 1ncq n ILE 286 Ca 0.09 -0.04 0.11 0.00 -2.50 0.00 0.00 62.75 60.42 1ncq n ILE 286 Cb 0.59 0.06 0.07 0.00 0.54 0.00 0.00 39.64 40.90 1ncq n ILE 286 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1ncq n LYS 287 N -1.20 0.65 -2.18 9.51 4.01 -1.26 -4.98 118.16 122.72 1ncq n LYS 287 Ca 0.09 -0.50 -0.38 0.00 -0.51 0.00 0.00 58.31 57.01 1ncq n LYS 287 Cb 0.32 -1.49 -0.01 0.00 -0.51 0.00 0.00 35.03 33.35 1ncq n LYS 287 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1ncq s SER 288 N -2.69 6.18 0.00 4.39 0.01 -1.13 -5.23 113.70 115.23 1ncq s SER 288 Ca 0.16 2.43 0.25 0.00 1.31 0.00 0.00 55.95 60.10 1ncq s SER 288 Cb 0.18 -2.62 0.48 0.00 0.21 0.00 0.00 66.02 64.27 1ncq s SER 288 CO 0.66 -0.92 1.43 -1.22 0.41 0.00 0.00 173.24 173.60