#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xcq s ILE 2 N 0.00 3.24 0.09 1.69 1.01 -1.25 -4.40 121.20 121.58 1xcq s ILE 2 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 60.65 60.88 1xcq s ILE 2 Cb 0.00 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1xcq s ILE 2 CO 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 174.94 174.71 1xcq s GLN 3 N 6.15 0.77 -0.26 2.79 -2.07 -0.51 -4.97 119.66 121.56 1xcq s GLN 3 Ca 0.90 -1.32 0.02 0.00 -1.82 0.00 0.00 55.36 53.13 1xcq s GLN 3 Cb -0.26 0.13 0.07 0.00 -1.09 0.00 0.00 33.01 31.86 1xcq s GLN 3 CO 0.33 -0.15 -0.04 -0.51 -1.32 0.00 0.00 175.29 173.61 1xcq s LEU 4 N -2.99 3.09 -0.26 2.60 1.02 -1.26 -0.33 118.68 120.55 1xcq s LEU 4 Ca 0.14 -1.40 -0.16 0.00 0.02 0.00 0.00 54.13 52.72 1xcq s LEU 4 Cb 0.07 -1.32 -0.03 0.00 0.02 0.00 0.00 46.19 44.93 1xcq s LEU 4 CO -0.05 -0.26 0.43 -0.69 0.02 0.00 0.00 176.35 175.81 1xcq s VAL 5 N 1.26 5.14 0.25 -1.59 1.01 0.60 -4.26 120.40 122.81 1xcq s VAL 5 Ca -0.03 0.71 0.06 0.00 0.00 0.00 0.00 61.98 62.71 1xcq s VAL 5 Cb -0.19 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1xcq s VAL 5 CO -0.07 0.14 0.35 -1.10 0.00 0.00 0.00 175.10 174.41 1xcq s GLN 6 N 2.06 3.31 1.02 2.72 -0.21 -1.26 0.18 119.66 127.48 1xcq s GLN 6 Ca 0.18 -0.85 -0.23 0.00 0.02 0.00 0.00 55.36 54.49 1xcq s GLN 6 Cb -0.16 -2.82 -0.10 0.00 1.00 0.00 0.00 33.01 30.93 1xcq s GLN 6 CO 0.09 0.38 -0.91 0.45 -2.12 0.00 0.00 175.29 173.18 1xcq n SER 7 N -1.40 -3.36 -4.30 5.90 2.88 0.46 -4.86 113.62 108.93 1xcq n SER 7 Ca -0.08 0.03 -0.30 0.00 -1.33 0.00 0.00 58.87 57.20 1xcq n SER 7 Cb 0.57 -0.71 0.17 0.00 -0.75 0.00 0.00 64.21 63.49 1xcq n SER 7 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1xcq s GLY 8 N -1.27 1.69 0.00 0.46 0.00 -1.26 -4.79 107.32 102.15 1xcq s GLY 8 Ca 0.43 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1xcq s GLY 8 CO 0.69 -0.27 0.72 -1.05 0.00 0.00 0.00 173.10 173.19 1xcq n PRO 9 N -3.83 0.00 -1.24 2.90 -0.02 -1.26 -4.78 135.00 126.77 1xcq n PRO 9 Ca 0.13 -0.22 -0.37 0.00 -2.02 0.00 0.00 63.50 61.01 1xcq n PRO 9 Cb 0.60 -1.72 0.05 0.00 -0.02 0.00 0.00 33.50 32.41 1xcq n PRO 9 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1xcq n GLU 10 N 3.88 0.20 -3.18 -0.52 -0.58 -1.26 -4.76 120.64 114.42 1xcq n GLU 10 Ca 0.00 0.09 0.02 0.00 -0.42 0.00 0.00 57.16 56.85 1xcq n GLU 10 Cb 0.00 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.36 1xcq n GLU 10 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1xcq s LEU 11 N 2.33 -1.33 0.41 -4.62 1.98 -1.26 -2.93 118.68 113.27 1xcq s LEU 11 Ca 0.60 0.68 0.04 0.00 -2.89 0.00 0.00 54.13 52.56 1xcq s LEU 11 Cb -0.37 2.01 -0.05 0.00 0.66 0.00 0.00 46.19 48.43 1xcq s LEU 11 CO 0.63 -0.27 0.04 -0.54 -1.89 0.00 0.00 176.35 174.32 1xcq s LYS 12 N 2.81 1.93 0.15 1.98 -0.14 -0.84 -4.97 119.74 120.66 1xcq s LYS 12 Ca 0.18 -2.14 0.03 0.00 -1.36 0.00 0.00 55.97 52.68 1xcq s LYS 12 Cb -0.14 -1.28 -0.03 0.00 -1.68 0.00 0.00 37.83 34.69 1xcq s LYS 12 CO -0.21 -0.22 0.29 0.15 -0.76 0.00 0.00 175.35 174.60 1xcq s LYS 13 N -3.80 3.44 0.40 1.68 1.02 -1.24 -1.64 119.74 119.60 1xcq s LYS 13 Ca 0.27 -0.60 -0.03 0.00 0.02 0.00 0.00 55.97 55.63 1xcq s LYS 13 Cb 0.07 -2.96 0.04 0.00 -0.52 0.00 0.00 37.83 34.46 1xcq s LYS 13 CO 0.13 0.52 0.10 -2.30 -0.92 0.00 0.00 175.35 172.88 1xcq n PRO 14 N -0.58 0.89 -0.04 -1.68 -0.02 -1.26 -2.64 135.00 129.66 1xcq n PRO 14 Ca -0.07 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 1xcq n PRO 14 Cb 0.54 -0.67 0.00 0.00 -0.02 0.00 0.00 33.50 33.35 1xcq n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xcq n GLY 15 N 0.72 0.00 3.88 -1.23 0.00 -0.38 -4.81 105.19 103.36 1xcq n GLY 15 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1xcq n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xcq s GLU 16 N -0.08 3.30 0.62 1.61 2.02 -1.08 -4.39 118.70 120.70 1xcq s GLU 16 Ca 0.00 -0.46 -0.00 0.00 0.02 0.00 0.00 54.97 54.53 1xcq s GLU 16 Cb 0.00 -2.98 0.06 0.00 0.10 0.00 0.00 34.13 31.31 1xcq s GLU 16 CO 0.00 0.62 0.87 0.99 0.02 0.00 0.00 175.26 177.76 1xcq s THR 17 N -1.41 2.46 -0.30 3.63 2.01 -1.26 -2.70 115.64 118.07 1xcq s THR 17 Ca 0.31 -0.59 -0.17 0.00 0.31 0.00 0.00 61.69 61.54 1xcq s THR 17 Cb -0.13 -2.87 0.19 0.00 0.01 0.00 0.00 72.50 69.71 1xcq s THR 17 CO 0.23 0.00 1.20 0.54 -0.69 0.00 0.00 174.62 175.90 1xcq s VAL 18 N -2.93 -0.08 -0.17 3.82 0.11 -1.10 -4.97 120.40 115.07 1xcq s VAL 18 Ca 0.60 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.63 1xcq s VAL 18 Cb -0.09 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.74 1xcq s VAL 18 CO 0.41 0.00 -0.06 -0.75 -3.33 0.00 0.00 175.10 171.36 1xcq s LYS 19 N 1.61 3.49 0.05 1.54 2.20 -1.26 -2.74 119.74 124.62 1xcq s LYS 19 Ca -0.05 -0.60 0.07 0.00 -0.36 0.00 0.00 55.97 55.03 1xcq s LYS 19 Cb -0.02 -2.87 -0.03 0.00 -1.51 0.00 0.00 37.83 33.39 1xcq s LYS 19 CO -0.14 0.08 -0.16 -1.50 -0.36 0.00 0.00 175.35 173.28 1xcq s ILE 20 N 0.75 2.97 -0.01 5.43 2.07 -0.92 -4.96 121.20 126.52 1xcq s ILE 20 Ca -0.03 -1.17 -0.00 0.00 -1.41 0.00 0.00 60.65 58.04 1xcq s ILE 20 Cb -0.15 -2.29 -0.04 0.00 0.13 0.00 0.00 42.46 40.12 1xcq s ILE 20 CO 0.02 0.30 0.07 -0.94 -1.91 0.00 0.00 174.94 172.47 1xcq s SER 21 N -1.59 5.60 -0.29 4.50 1.04 -1.26 -1.68 113.70 120.02 1xcq s SER 21 Ca 0.16 0.14 -0.04 0.00 0.48 0.00 0.00 55.95 56.69 1xcq s SER 21 Cb -0.11 -1.60 0.10 0.00 0.10 0.00 0.00 66.02 64.52 1xcq s SER 21 CO 0.07 0.28 0.15 0.00 0.98 0.00 0.00 173.24 174.72 1xcq s LYS 23 N 2.13 2.98 -0.24 0.00 2.20 0.47 -2.31 119.74 124.97 1xcq s LYS 23 Ca 0.09 -0.51 -0.06 0.00 -0.36 0.00 0.00 55.97 55.13 1xcq s LYS 23 Cb -0.16 -2.70 -0.02 0.00 -1.51 0.00 0.00 37.83 33.45 1xcq s LYS 23 CO -0.36 0.59 0.02 0.00 -0.36 0.00 0.00 175.35 175.25 1xcq s ALA 24 N -0.60 3.01 -0.23 3.13 0.00 -1.15 0.22 121.76 126.14 1xcq s ALA 24 Ca 0.09 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1xcq s ALA 24 Cb -0.12 -1.93 0.04 0.00 0.00 0.00 0.00 23.12 21.11 1xcq s ALA 24 CO 0.02 -0.52 -0.12 -1.54 0.00 0.00 0.00 175.76 173.60 1xcq s SER 25 N 1.54 4.03 0.00 0.00 1.04 0.55 -4.83 113.70 116.04 1xcq s SER 25 Ca 0.06 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1xcq s SER 25 Cb -0.15 -1.57 0.00 0.00 0.10 0.00 0.00 66.02 64.40 1xcq s SER 25 CO 0.01 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.72 1xcq n GLY 26 N 4.57 3.28 3.38 7.32 0.00 -1.26 -1.42 105.19 121.06 1xcq n GLY 26 Ca -0.17 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 1xcq n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xcq s TYR 27 N 0.00 2.02 -0.42 1.61 1.13 -1.26 -4.82 117.35 115.61 1xcq s TYR 27 Ca 0.00 -0.43 -0.27 0.00 -1.41 0.00 0.00 57.07 54.96 1xcq s TYR 27 Cb 0.00 -0.97 -0.07 0.00 -1.10 0.00 0.00 41.96 39.82 1xcq s TYR 27 CO 0.00 0.45 2.36 2.41 -2.51 0.00 0.00 175.55 178.26 1xcq n THR 28 N 0.04 0.05 0.16 -3.49 -1.04 -1.26 -4.75 114.28 103.99 1xcq n THR 28 Ca -0.11 -0.66 0.08 0.00 -2.04 0.00 0.00 64.05 61.32 1xcq n THR 28 Cb 0.58 -2.62 0.43 0.00 -1.82 0.00 0.00 70.33 66.90 1xcq n THR 28 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1xcq n PHE 29 N 14.30 0.53 0.01 -1.42 7.35 -1.26 0.89 117.46 137.86 1xcq n PHE 29 Ca 0.36 0.28 -0.18 0.00 -0.76 0.00 0.00 57.45 57.14 1xcq n PHE 29 Cb 0.49 -0.81 -0.14 0.00 0.35 0.00 0.00 39.48 39.37 1xcq n PHE 29 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1xcq h THR 30 N 0.00 0.74 0.00 -2.13 1.35 -1.96 -3.40 112.91 107.51 1xcq h THR 30 Ca 0.00 -2.47 0.00 0.00 -0.55 0.00 0.00 66.41 63.39 1xcq h THR 30 Cb 0.40 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 1xcq h THR 30 CO 0.00 0.81 0.00 0.47 -0.25 0.00 0.00 175.52 176.55 1xcq n ASP 31 N -3.40 1.19 0.00 5.36 10.43 0.26 -4.56 116.55 125.83 1xcq n ASP 31 Ca -0.27 -0.93 0.00 0.00 2.57 0.00 0.00 54.79 56.16 1xcq n ASP 31 Cb 1.05 -0.23 0.00 0.00 1.84 0.00 0.00 41.12 43.78 1xcq n ASP 31 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1xcq n PHE 32 N 0.65 0.00 -1.68 1.24 3.72 -1.26 -4.99 117.46 115.14 1xcq n PHE 32 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 1xcq n PHE 32 Cb 0.21 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.84 1xcq n PHE 32 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1xcq s SER 33 N 0.00 4.38 -0.03 4.37 1.04 -1.26 -4.77 113.70 117.43 1xcq s SER 33 Ca 0.00 1.06 -0.02 0.00 0.48 0.00 0.00 55.95 57.47 1xcq s SER 33 Cb 0.00 -1.71 0.01 0.00 0.10 0.00 0.00 66.02 64.42 1xcq s SER 33 CO 0.00 -2.01 0.07 -0.32 0.98 0.00 0.00 173.24 171.96 1xcq s MET 34 N -5.32 0.07 0.39 4.02 1.75 -1.24 -0.19 119.30 118.80 1xcq s MET 34 Ca 0.61 0.11 0.08 0.00 -1.25 0.00 0.00 55.69 55.24 1xcq s MET 34 Cb -0.13 0.02 -0.02 0.00 2.84 0.00 0.00 34.83 37.54 1xcq s MET 34 CO 0.52 -0.02 0.40 -1.01 -0.65 0.00 0.00 175.02 174.26 1xcq s HIS 35 N 0.14 2.80 0.05 4.11 3.76 -0.61 -2.47 115.29 123.06 1xcq s HIS 35 Ca -0.01 -0.42 0.09 0.00 -0.15 0.00 0.00 55.06 54.57 1xcq s HIS 35 Cb -0.02 -2.12 -0.03 0.00 1.11 0.00 0.00 32.58 31.53 1xcq s HIS 35 CO -0.00 -0.10 -0.24 -1.58 -0.85 0.00 0.00 174.74 171.97 1xcq s TRP 36 N -2.39 2.40 -0.02 1.40 0.52 -0.49 -2.38 118.94 117.98 1xcq s TRP 36 Ca 0.48 -0.36 0.00 0.00 0.02 0.00 0.00 56.10 56.24 1xcq s TRP 36 Cb -0.05 -1.41 0.02 0.00 -1.15 0.00 0.00 33.47 30.88 1xcq s TRP 36 CO 0.29 0.18 0.00 0.08 0.02 0.00 0.00 176.95 177.52 1xcq s VAL 37 N -0.86 0.14 0.31 4.03 1.01 -0.20 -1.34 120.40 123.48 1xcq s VAL 37 Ca 0.13 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.25 1xcq s VAL 37 Cb -0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 1xcq s VAL 37 CO 0.03 0.12 0.40 0.54 0.00 0.00 0.00 175.10 176.20 1xcq s ASN 38 N 0.84 5.95 -0.30 3.32 4.22 -1.02 -0.75 114.94 127.20 1xcq s ASN 38 Ca -0.08 -0.16 -0.15 0.00 -2.14 0.00 0.00 52.86 50.33 1xcq s ASN 38 Cb -0.11 -1.37 0.18 0.00 1.28 0.00 0.00 41.25 41.22 1xcq s ASN 38 CO -0.02 -0.30 1.06 -1.58 -2.04 0.00 0.00 177.10 174.22 1xcq s GLN 39 N -4.08 0.21 1.28 3.55 0.74 -0.38 -2.17 119.66 118.82 1xcq s GLN 39 Ca 0.41 0.46 -0.21 0.00 0.05 0.00 0.00 55.36 56.07 1xcq s GLN 39 Cb -0.09 0.27 0.32 0.00 1.10 0.00 0.00 33.01 34.61 1xcq s GLN 39 CO 0.30 -0.13 1.07 0.00 -0.55 0.00 0.00 175.29 175.97 1xcq s ALA 40 N 2.58 0.24 0.45 1.58 0.00 -1.26 0.48 121.76 125.84 1xcq s ALA 40 Ca -0.01 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.87 1xcq s ALA 40 Cb -0.07 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1xcq s ALA 40 CO -0.15 -3.93 0.80 -1.25 0.00 0.00 0.00 175.76 171.23 1xcq s PRO 41 N -5.39 3.67 -1.77 0.00 0.04 -1.26 -3.22 135.00 127.07 1xcq s PRO 41 Ca 0.71 0.38 -0.16 0.00 0.04 0.00 0.00 61.00 61.96 1xcq s PRO 41 Cb -0.09 -2.36 0.16 0.00 0.04 0.00 0.00 34.50 32.25 1xcq s PRO 41 CO 0.56 -0.15 0.45 0.41 0.04 0.00 0.00 177.00 178.32 1xcq n GLY 42 N -1.80 -0.32 3.14 0.56 0.00 -1.26 -4.89 105.19 100.61 1xcq n GLY 42 Ca 0.02 0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 1xcq n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xcq s LYS 43 N -7.24 0.75 0.00 1.61 1.02 -1.20 -5.19 119.74 109.50 1xcq s LYS 43 Ca 0.58 -1.22 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1xcq s LYS 43 Cb -0.34 0.25 0.00 0.00 -0.52 0.00 0.00 37.83 37.22 1xcq s LYS 43 CO 1.01 -0.19 0.00 0.41 -0.92 0.00 0.00 175.35 175.66 1xcq n GLY 44 N 0.02 -1.41 3.69 -3.33 0.00 -1.26 -4.46 105.19 98.44 1xcq n GLY 44 Ca -0.12 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 1xcq n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xcq s LEU 45 N 0.00 3.45 -0.26 0.99 1.43 -1.26 -4.26 118.68 118.77 1xcq s LEU 45 Ca 0.00 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1xcq s LEU 45 Cb 0.00 -2.15 0.08 0.00 0.03 0.00 0.00 46.19 44.15 1xcq s LEU 45 CO 0.00 0.14 0.05 0.20 0.23 0.00 0.00 176.35 176.98 1xcq s ASN 46 N -2.55 3.60 -0.72 2.29 0.01 -0.92 -4.97 114.94 111.68 1xcq s ASN 46 Ca 0.27 -1.28 -0.26 0.00 -0.71 0.00 0.00 52.86 50.88 1xcq s ASN 46 Cb -0.11 -0.81 -0.13 0.00 0.41 0.00 0.00 41.25 40.62 1xcq s ASN 46 CO 0.19 -0.35 2.42 1.87 -1.51 0.00 0.00 177.10 179.71 1xcq n TRP 47 N 4.90 1.21 -0.18 2.20 -0.00 -1.26 -2.44 117.44 121.87 1xcq n TRP 47 Ca -0.06 0.02 -0.07 0.00 -0.00 0.00 0.00 57.50 57.39 1xcq n TRP 47 Cb 0.44 -2.59 0.02 0.00 -0.00 0.00 0.00 31.31 29.18 1xcq n TRP 47 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 177.69 178.21 1xcq h MET 48 N 14.49 0.73 0.00 5.87 2.86 -1.57 -3.44 114.93 133.86 1xcq h MET 48 Ca -0.06 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1xcq h MET 48 Cb 1.08 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1xcq h MET 48 CO 1.06 0.57 0.00 0.41 1.06 0.00 0.00 176.91 180.01 1xcq n GLY 49 N -1.01 -0.13 0.00 8.32 0.00 -1.23 -0.70 105.19 110.45 1xcq n GLY 49 Ca 0.02 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1xcq n GLY 49 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1xcq n TRP 50 N 9.00 -0.66 -3.68 1.61 4.27 -1.03 -1.40 117.44 125.56 1xcq n TRP 50 Ca 0.00 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.52 1xcq n TRP 50 Cb 0.00 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 29.85 1xcq n TRP 50 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1xcq s VAL 51 N -2.72 -0.28 -1.25 -1.67 1.01 -1.03 -3.50 120.40 110.96 1xcq s VAL 51 Ca 0.00 0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 1xcq s VAL 51 Cb 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.71 1xcq s VAL 51 CO 0.00 0.05 1.83 0.20 0.00 0.00 0.00 175.10 177.18 1xcq s ASN 52 N 1.91 6.00 0.31 3.32 0.01 0.40 -3.58 114.94 123.30 1xcq s ASN 52 Ca -0.07 -2.09 0.07 0.00 -0.71 0.00 0.00 52.86 50.06 1xcq s ASN 52 Cb -0.10 -2.58 0.89 0.00 0.41 0.00 0.00 41.25 39.87 1xcq s ASN 52 CO -0.13 -2.06 1.50 0.35 -1.51 0.00 0.00 177.10 175.24 1xcq n THR 53 N 7.05 -0.40 0.00 1.60 -2.24 -1.26 0.06 114.28 119.09 1xcq n THR 53 Ca 0.47 2.06 0.00 0.00 -2.27 0.00 0.00 64.05 64.31 1xcq n THR 53 Cb 0.46 -3.10 0.00 0.00 -2.10 0.00 0.00 70.33 65.60 1xcq n THR 53 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1xcq n GLU 54 N -5.35 0.00 0.00 -0.78 0.00 -1.26 -4.20 120.64 109.05 1xcq n GLU 54 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.43 1xcq n GLU 54 Cb 0.88 -0.30 0.00 0.00 0.00 0.00 0.00 31.44 32.02 1xcq n GLU 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1xcq n THR 55 N 0.00 0.00 0.00 6.31 -2.24 -0.85 -4.95 114.28 112.55 1xcq n THR 55 Ca 0.00 1.29 0.00 0.00 -2.27 0.00 0.00 64.05 63.07 1xcq n THR 55 Cb 0.00 -2.16 0.00 0.00 -2.10 0.00 0.00 70.33 66.07 1xcq n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xcq n GLY 56 N -0.85 0.05 3.52 3.38 0.00 0.11 -5.01 105.19 106.39 1xcq n GLY 56 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1xcq n GLY 56 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xcq n GLU 57 N 0.00 0.32 -2.96 1.61 -0.58 -1.25 -4.42 120.64 113.37 1xcq n GLU 57 Ca 0.00 -0.03 -0.43 0.00 -0.42 0.00 0.00 57.16 56.29 1xcq n GLU 57 Cb 0.00 -2.12 -0.05 0.00 -0.57 0.00 0.00 31.44 28.70 1xcq n GLU 57 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1xcq s PRO 58 N 8.67 3.59 -0.48 3.49 0.04 -1.26 -0.46 135.00 148.59 1xcq s PRO 58 Ca 1.23 0.11 -0.17 0.00 0.04 0.00 0.00 61.00 62.21 1xcq s PRO 58 Cb -0.88 -3.87 0.06 0.00 0.04 0.00 0.00 34.50 29.85 1xcq s PRO 58 CO 0.41 -0.98 0.50 0.99 0.04 0.00 0.00 177.00 177.96 1xcq s THR 59 N 3.20 5.06 0.19 1.26 2.01 -1.23 -4.99 115.64 121.14 1xcq s THR 59 Ca 0.31 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.64 1xcq s THR 59 Cb -0.13 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 1xcq s THR 59 CO 0.20 -0.64 0.33 -0.31 -0.69 0.00 0.00 174.62 173.51 1xcq s TYR 60 N 2.14 3.48 0.70 4.92 4.12 -1.26 -2.48 117.35 128.96 1xcq s TYR 60 Ca 0.10 0.12 -0.09 0.00 0.02 0.00 0.00 57.07 57.22 1xcq s TYR 60 Cb -0.21 -1.67 0.15 0.00 -1.52 0.00 0.00 41.96 38.71 1xcq s TYR 60 CO 0.10 0.46 0.95 0.00 0.02 0.00 0.00 175.55 177.08 1xcq n ALA 61 N -0.85 -0.75 0.13 3.71 0.00 0.13 -4.94 120.51 117.94 1xcq n ALA 61 Ca -0.07 -1.41 -0.10 0.00 0.00 0.00 0.00 53.44 51.86 1xcq n ALA 61 Cb 0.55 0.04 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 1xcq n ALA 61 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xcq h ASP 62 N -1.07 -0.34 0.00 0.00 5.19 -1.96 -3.25 116.42 115.00 1xcq h ASP 62 Ca -0.31 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1xcq h ASP 62 Cb 0.93 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.53 1xcq h ASP 62 CO 0.25 0.14 0.00 -0.67 -3.12 0.00 0.00 179.24 175.84 1xcq n ASP 63 N -5.05 0.00 0.05 6.45 4.64 -1.26 -3.14 116.55 118.24 1xcq n ASP 63 Ca -0.07 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.34 1xcq n ASP 63 Cb 0.24 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.32 1xcq n ASP 63 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1xcq n PHE 64 N -0.45 -0.76 0.00 -0.67 0.99 -1.24 -5.11 117.46 110.22 1xcq n PHE 64 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.45 57.58 1xcq n PHE 64 Cb 0.00 0.38 0.00 0.00 -1.00 0.00 0.00 39.48 38.86 1xcq n PHE 64 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1xcq n LYS 65 N -2.99 0.00 0.00 -1.08 5.02 -1.19 -3.54 118.16 114.38 1xcq n LYS 65 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1xcq n LYS 65 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 1xcq n LYS 65 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xcq n GLY 66 N 0.00 0.75 2.10 0.72 0.00 -1.26 -4.97 105.19 102.53 1xcq n GLY 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xcq n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xcq n ARG 67 N 0.00 0.00 -1.54 1.61 1.74 -1.23 -5.02 116.66 112.21 1xcq n ARG 67 Ca 0.00 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.63 1xcq n ARG 67 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 1xcq n ARG 67 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1xcq n PHE 68 N -3.24 0.78 -3.93 -1.55 3.72 -1.26 -3.56 117.46 108.42 1xcq n PHE 68 Ca 0.00 0.73 -0.10 0.00 -0.05 0.00 0.00 57.45 58.03 1xcq n PHE 68 Cb 0.00 -2.17 -0.10 0.00 -0.94 0.00 0.00 39.48 36.26 1xcq n PHE 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xcq s ALA 69 N -1.10 -0.09 -0.40 4.37 0.00 -1.03 -4.84 121.76 118.66 1xcq s ALA 69 Ca 0.60 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 1xcq s ALA 69 Cb -0.72 0.14 0.11 0.00 0.00 0.00 0.00 23.12 22.64 1xcq s ALA 69 CO 0.59 -0.19 0.17 -0.06 0.00 0.00 0.00 175.76 176.27 1xcq s PHE 70 N -1.49 3.63 0.42 0.00 2.99 -1.26 -2.58 117.98 119.70 1xcq s PHE 70 Ca -0.15 -2.59 0.01 0.00 0.00 0.00 0.00 56.93 54.20 1xcq s PHE 70 Cb -0.08 -3.14 -0.01 0.00 0.00 0.00 0.00 43.02 39.78 1xcq s PHE 70 CO 0.00 -0.96 0.63 -1.12 -0.00 0.00 0.00 175.22 173.77 1xcq s SER 71 N 1.52 5.90 -0.01 1.36 0.01 -1.10 -4.75 113.70 116.63 1xcq s SER 71 Ca 0.09 0.24 0.02 0.00 1.31 0.00 0.00 55.95 57.61 1xcq s SER 71 Cb -0.22 -1.54 -0.00 0.00 0.21 0.00 0.00 66.02 64.47 1xcq s SER 71 CO -0.05 -0.62 -0.07 -0.76 0.41 0.00 0.00 173.24 172.15 1xcq s LEU 72 N -4.48 1.92 -0.19 2.44 1.43 -1.26 -1.11 118.68 117.42 1xcq s LEU 72 Ca 0.47 -0.12 0.13 0.00 -1.03 0.00 0.00 54.13 53.57 1xcq s LEU 72 Cb -0.10 -0.37 0.39 0.00 0.03 0.00 0.00 46.19 46.15 1xcq s LEU 72 CO 0.37 0.07 1.21 1.21 0.23 0.00 0.00 176.35 179.43 1xcq n GLU 73 N 3.06 1.51 0.00 1.70 4.07 -0.51 -4.95 120.64 125.53 1xcq n GLU 73 Ca -0.15 -3.15 0.00 0.00 -0.06 0.00 0.00 57.16 53.80 1xcq n GLU 73 Cb 0.57 -1.58 0.00 0.00 -0.06 0.00 0.00 31.44 30.37 1xcq n GLU 73 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1xcq n THR 74 N -1.16 0.00 0.12 6.31 -2.24 -1.26 -0.37 114.28 115.68 1xcq n THR 74 Ca 0.18 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.91 1xcq n THR 74 Cb 0.69 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 1xcq n THR 74 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1xcq h SER 75 N 0.00 -0.38 0.00 3.42 4.64 -1.93 -1.02 113.55 118.28 1xcq h SER 75 Ca 0.00 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1xcq h SER 75 Cb 0.00 0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1xcq h SER 75 CO 0.00 -0.22 0.04 0.00 -0.87 0.00 0.00 176.83 175.78 1xcq n ALA 76 N -2.32 2.55 -0.99 5.18 0.00 0.49 -4.79 120.51 120.63 1xcq n ALA 76 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1xcq n ALA 76 Cb 0.15 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1xcq n ALA 76 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1xcq n SER 77 N 2.05 0.00 -4.15 0.00 7.64 -0.39 -4.80 113.62 113.98 1xcq n SER 77 Ca 0.04 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.82 1xcq n SER 77 Cb 0.22 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.32 1xcq n SER 77 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1xcq s THR 78 N -0.68 0.18 0.11 0.44 2.01 -1.25 -2.93 115.64 113.52 1xcq s THR 78 Ca 0.00 -1.90 0.04 0.00 0.31 0.00 0.00 61.69 60.14 1xcq s THR 78 Cb 0.00 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1xcq s THR 78 CO 0.00 -0.57 -0.10 0.00 -0.69 0.00 0.00 174.62 173.26 1xcq s ALA 79 N -3.98 1.24 0.07 7.40 0.00 -0.98 -1.42 121.76 124.09 1xcq s ALA 79 Ca 0.21 -1.30 0.02 0.00 0.00 0.00 0.00 51.96 50.89 1xcq s ALA 79 Cb 0.07 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1xcq s ALA 79 CO -0.00 -0.06 -0.08 0.71 0.00 0.00 0.00 175.76 176.32 1xcq s TYR 80 N -2.80 0.83 -0.12 0.00 2.02 -0.27 -2.56 117.35 114.45 1xcq s TYR 80 Ca 0.10 -0.66 -0.01 0.00 -0.37 0.00 0.00 57.07 56.13 1xcq s TYR 80 Cb -0.01 -0.48 0.03 0.00 -0.40 0.00 0.00 41.96 41.11 1xcq s TYR 80 CO -0.00 -0.09 -0.03 -1.17 -1.57 0.00 0.00 175.55 172.70 1xcq s LEU 81 N -2.20 1.04 -0.29 -1.29 1.98 -0.68 -2.70 118.68 114.54 1xcq s LEU 81 Ca -0.00 -0.36 0.00 0.00 -2.89 0.00 0.00 54.13 50.89 1xcq s LEU 81 Cb -0.04 -0.67 0.09 0.00 0.66 0.00 0.00 46.19 46.23 1xcq s LEU 81 CO -0.01 -0.18 0.05 -1.58 -1.89 0.00 0.00 176.35 172.73 1xcq s GLN 82 N 1.81 1.04 -0.13 1.98 0.74 -1.06 -2.18 119.66 121.86 1xcq s GLN 82 Ca 0.03 -1.15 -0.21 0.00 0.05 0.00 0.00 55.36 54.08 1xcq s GLN 82 Cb -0.14 -2.36 -0.03 0.00 1.10 0.00 0.00 33.01 31.58 1xcq s GLN 82 CO -0.07 -0.87 0.64 0.42 -0.55 0.00 0.00 175.29 174.86 1xcq s ILE 83 N 1.46 5.06 0.20 -2.34 1.01 -1.11 -2.47 121.20 123.01 1xcq s ILE 83 Ca 0.06 1.26 0.09 0.00 0.00 0.00 0.00 60.65 62.06 1xcq s ILE 83 Cb -0.18 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 1xcq s ILE 83 CO -0.16 0.20 -0.09 0.20 0.00 0.00 0.00 174.94 175.09 1xcq s ASN 84 N 0.92 4.25 -1.54 3.58 0.01 -1.23 -2.70 114.94 118.23 1xcq s ASN 84 Ca 0.32 -0.62 -0.17 0.00 -0.71 0.00 0.00 52.86 51.68 1xcq s ASN 84 Cb -0.16 -0.71 0.15 0.00 0.41 0.00 0.00 41.25 40.93 1xcq s ASN 84 CO 0.13 0.08 0.64 -0.24 -1.51 0.00 0.00 177.10 176.21 1xcq n SER 85 N -0.16 -3.01 -3.47 -1.22 2.88 -1.26 -4.75 113.62 102.64 1xcq n SER 85 Ca -0.10 -0.82 -0.31 0.00 -1.33 0.00 0.00 58.87 56.31 1xcq n SER 85 Cb 0.56 -2.50 0.02 0.00 -0.75 0.00 0.00 64.21 61.55 1xcq n SER 85 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1xcq n LEU 86 N -4.06 -4.38 0.00 2.46 4.77 -1.10 -4.47 117.00 110.23 1xcq n LEU 86 Ca 0.06 0.30 -0.03 0.00 -0.03 0.00 0.00 56.01 56.32 1xcq n LEU 86 Cb 0.49 -0.67 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 1xcq n LEU 86 CO 0.75 -4.74 0.01 1.17 -1.33 0.00 0.00 177.39 173.25 1xcq n LYS 87 N 1.81 0.09 0.14 3.23 3.00 -1.26 -1.25 118.16 123.92 1xcq n LYS 87 Ca 0.01 -0.49 0.11 0.00 -0.00 0.00 0.00 58.31 57.94 1xcq n LYS 87 Cb 0.45 0.44 0.05 0.00 0.00 0.00 0.00 35.03 35.97 1xcq n LYS 87 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1xcq h ASN 88 N 0.33 0.00 0.15 3.14 2.35 -1.96 -3.33 115.58 116.25 1xcq h ASN 88 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1xcq h ASN 88 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1xcq h ASN 88 CO 0.06 0.03 0.00 -0.62 -1.65 0.00 0.00 177.43 175.25 1xcq n GLU 89 N -2.84 0.65 0.00 0.81 4.71 -1.26 -2.36 120.64 120.36 1xcq n GLU 89 Ca 0.01 0.02 0.09 0.00 -0.01 0.00 0.00 57.16 57.27 1xcq n GLU 89 Cb 0.56 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.51 1xcq n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1xcq n ASP 90 N -1.09 1.98 -4.55 1.62 8.00 -1.25 -4.87 116.55 116.38 1xcq n ASP 90 Ca 0.17 -1.49 -0.36 0.00 0.71 0.00 0.00 54.79 53.81 1xcq n ASP 90 Cb 0.12 0.34 -0.04 0.00 -0.02 0.00 0.00 41.12 41.53 1xcq n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1xcq s THR 91 N -1.93 3.56 0.06 -3.53 2.01 -0.99 -4.83 115.64 109.99 1xcq s THR 91 Ca 0.17 -0.07 -0.00 0.00 0.31 0.00 0.00 61.69 62.09 1xcq s THR 91 Cb 0.15 -4.38 0.00 0.00 0.01 0.00 0.00 72.50 68.28 1xcq s THR 91 CO 0.39 -1.32 0.08 0.00 -0.69 0.00 0.00 174.62 173.09 1xcq n ALA 92 N 11.63 -0.05 -2.65 7.40 0.00 -1.11 -4.57 120.51 131.15 1xcq n ALA 92 Ca 0.24 -0.28 -0.31 0.00 0.00 0.00 0.00 53.44 53.09 1xcq n ALA 92 Cb 0.50 0.23 -0.09 0.00 0.00 0.00 0.00 19.45 20.09 1xcq n ALA 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1xcq s THR 93 N -2.49 3.89 -0.18 0.00 2.01 0.18 -2.60 115.64 116.46 1xcq s THR 93 Ca 0.05 -0.87 -0.02 0.00 0.31 0.00 0.00 61.69 61.16 1xcq s THR 93 Cb -0.00 -2.78 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 1xcq s THR 93 CO 0.04 0.25 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.81 1xcq s TYR 94 N -1.17 2.89 0.28 4.92 2.02 0.30 -1.25 117.35 125.34 1xcq s TYR 94 Ca 0.22 -0.88 0.11 0.00 -0.37 0.00 0.00 57.07 56.15 1xcq s TYR 94 Cb -0.11 -1.98 -0.05 0.00 -0.40 0.00 0.00 41.96 39.42 1xcq s TYR 94 CO 0.13 -0.43 -0.13 -0.06 -1.57 0.00 0.00 175.55 173.49 1xcq s PHE 95 N 0.99 2.43 -0.04 2.71 0.40 0.07 -2.48 117.98 122.06 1xcq s PHE 95 Ca -0.01 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.04 1xcq s PHE 95 Cb -0.15 -1.08 0.02 0.00 0.51 0.00 0.00 43.02 42.32 1xcq s PHE 95 CO -0.01 0.68 -0.06 0.00 0.70 0.00 0.00 175.22 176.53 1xcq s ALA 97 N 0.72 1.27 0.33 0.00 0.00 -1.00 -1.69 121.76 121.39 1xcq s ALA 97 Ca -0.11 -0.74 -0.28 0.00 0.00 0.00 0.00 51.96 50.83 1xcq s ALA 97 Cb -0.14 -0.28 -0.09 0.00 0.00 0.00 0.00 23.12 22.61 1xcq s ALA 97 CO 0.01 0.29 1.17 0.50 0.00 0.00 0.00 175.76 177.72 1xcq s ARG 98 N -0.68 4.39 -0.50 0.00 3.52 -1.19 -1.58 118.95 122.92 1xcq s ARG 98 Ca 0.05 1.90 0.01 0.00 -0.13 0.00 0.00 55.73 57.56 1xcq s ARG 98 Cb -0.07 -2.99 0.13 0.00 -1.56 0.00 0.00 34.95 30.46 1xcq s ARG 98 CO 0.00 -0.04 0.26 0.12 -0.81 0.00 0.00 175.30 174.83 1xcq s PHE 99 N -1.25 3.42 0.94 5.12 2.19 0.74 -3.72 117.98 125.42 1xcq s PHE 99 Ca 0.49 -2.90 -0.11 0.00 0.33 0.00 0.00 56.93 54.74 1xcq s PHE 99 Cb -0.33 -3.01 0.15 0.00 -1.31 0.00 0.00 43.02 38.52 1xcq s PHE 99 CO 0.43 -0.84 1.10 -1.17 1.83 0.00 0.00 175.22 176.56 1xcq s LEU 100 N 0.21 2.26 0.61 6.12 0.20 -1.22 -4.46 118.68 122.39 1xcq s LEU 100 Ca 0.15 1.75 0.31 0.00 0.69 0.00 0.00 54.13 57.02 1xcq s LEU 100 Cb -0.22 -4.10 1.73 0.00 -0.43 0.00 0.00 46.19 43.17 1xcq s LEU 100 CO -0.03 -2.99 2.10 0.25 -0.29 0.00 0.00 176.35 175.39 1xcq h LEU 101 N -1.79 0.00 -1.11 -0.68 5.85 -1.97 -3.26 115.31 112.35 1xcq h LEU 101 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1xcq h LEU 101 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1xcq h LEU 101 CO 0.49 0.00 0.00 0.54 -0.34 0.00 0.00 178.44 179.13 1xcq n ARG 102 N -3.62 1.72 0.00 1.25 1.74 -1.26 -4.91 116.66 111.57 1xcq n ARG 102 Ca 0.01 -1.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.00 1xcq n ARG 102 Cb 0.31 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1xcq n ARG 102 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1xcq n GLN 103 N 0.33 0.00 -1.31 5.56 1.13 -1.23 -5.10 117.38 116.76 1xcq n GLN 103 Ca 0.15 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 1xcq n GLN 103 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.66 1xcq n GLN 103 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 1xcq n TYR 104 N -1.34 -0.21 -4.02 1.08 0.18 -1.26 -5.08 117.16 106.52 1xcq n TYR 104 Ca 0.00 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.45 1xcq n TYR 104 Cb 0.00 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 38.81 1xcq n TYR 104 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1xcq s PHE 105 N -3.33 3.15 -0.47 -3.48 0.08 -1.26 -3.45 117.98 109.21 1xcq s PHE 105 Ca 0.00 -1.95 0.23 0.00 0.12 0.00 0.00 56.93 55.33 1xcq s PHE 105 Cb 0.00 -2.00 -0.03 0.00 -0.57 0.00 0.00 43.02 40.42 1xcq s PHE 105 CO 0.00 -0.82 0.94 -0.40 -0.10 0.00 0.00 175.22 174.84 1xcq n ASP 106 N 4.56 0.57 -3.81 1.36 3.85 -1.24 -4.87 116.55 116.95 1xcq n ASP 106 Ca -0.15 -0.12 -0.12 0.00 -0.71 0.00 0.00 54.79 53.68 1xcq n ASP 106 Cb 0.45 0.94 -0.11 0.00 -1.35 0.00 0.00 41.12 41.05 1xcq n ASP 106 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1xcq s VAL 107 N -3.27 0.04 0.31 2.12 0.11 -1.26 -5.05 120.40 113.40 1xcq s VAL 107 Ca 0.01 -0.33 0.01 0.00 -2.93 0.00 0.00 61.98 58.75 1xcq s VAL 107 Cb 0.14 -0.42 -0.00 0.00 -1.53 0.00 0.00 36.38 34.57 1xcq s VAL 107 CO 0.82 -0.18 0.04 0.79 -3.33 0.00 0.00 175.10 173.24 1xcq n TRP 108 N 2.12 0.51 -5.13 1.54 7.02 -1.26 -3.18 117.44 119.06 1xcq n TRP 108 Ca -0.18 -1.68 -0.30 0.00 -1.02 0.00 0.00 57.50 54.32 1xcq n TRP 108 Cb 0.57 -0.14 -0.16 0.00 -2.42 0.00 0.00 31.31 29.16 1xcq n TRP 108 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1xcq s GLY 109 N -2.77 1.16 0.01 6.99 0.00 -0.68 -4.15 107.32 107.88 1xcq s GLY 109 Ca 0.05 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.83 1xcq s GLY 109 CO 0.04 -0.60 0.50 0.00 0.00 0.00 0.00 173.10 173.03 1xcq n ALA 110 N 2.91 0.00 0.00 3.20 0.00 -1.26 -4.69 120.51 120.68 1xcq n ALA 110 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1xcq n ALA 110 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1xcq n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xcq n GLY 111 N -0.99 -2.08 3.22 0.00 0.00 -1.26 -4.95 105.19 99.13 1xcq n GLY 111 Ca 0.00 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.44 1xcq n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xcq s THR 112 N -0.01 -0.34 -1.16 2.61 2.01 -1.04 -4.76 115.64 112.95 1xcq s THR 112 Ca 0.00 0.15 -0.12 0.00 0.31 0.00 0.00 61.69 62.04 1xcq s THR 112 Cb 0.00 -0.60 0.22 0.00 0.01 0.00 0.00 72.50 72.13 1xcq s THR 112 CO 0.00 0.06 1.28 0.42 -0.69 0.00 0.00 174.62 175.69 1xcq s THR 113 N 2.03 5.50 -0.22 -0.82 -4.23 -1.26 -0.53 115.64 116.11 1xcq s THR 113 Ca -0.05 -3.02 -0.29 0.00 -1.18 0.00 0.00 61.69 57.15 1xcq s THR 113 Cb -0.10 -4.77 -0.00 0.00 1.34 0.00 0.00 72.50 68.97 1xcq s THR 113 CO -0.12 -1.41 1.18 0.54 -0.54 0.00 0.00 174.62 174.26 1xcq s VAL 114 N 0.21 4.42 0.02 2.29 0.11 -1.07 -4.56 120.40 121.82 1xcq s VAL 114 Ca 0.37 1.69 0.02 0.00 -2.93 0.00 0.00 61.98 61.13 1xcq s VAL 114 Cb -0.06 -4.16 -0.04 0.00 -1.53 0.00 0.00 36.38 30.59 1xcq s VAL 114 CO -0.04 -0.22 0.03 0.42 -3.33 0.00 0.00 175.10 171.97 1xcq s THR 115 N 3.52 4.35 -0.10 5.04 -4.23 -1.15 -2.76 115.64 120.31 1xcq s THR 115 Ca 0.51 -0.63 0.02 0.00 -1.18 0.00 0.00 61.69 60.41 1xcq s THR 115 Cb -0.18 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.65 1xcq s THR 115 CO 0.13 0.30 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.65 1xcq s VAL 116 N -1.19 2.76 0.13 2.29 1.01 -1.26 -2.00 120.40 122.14 1xcq s VAL 116 Ca 0.23 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 1xcq s VAL 116 Cb -0.12 -2.11 0.08 0.00 0.00 0.00 0.00 36.38 34.24 1xcq s VAL 116 CO 0.14 0.55 1.11 -0.55 0.00 0.00 0.00 175.10 176.36 1xcq s SER 117 N 0.03 0.01 -0.24 3.32 0.15 -0.65 -4.85 113.70 111.47 1xcq s SER 117 Ca -0.06 -0.55 -0.01 0.00 0.70 0.00 0.00 55.95 56.03 1xcq s SER 117 Cb -0.15 0.40 -0.18 0.00 -1.71 0.00 0.00 66.02 64.38 1xcq s SER 117 CO 0.05 -0.79 -0.13 -1.54 1.20 0.00 0.00 173.24 172.03 1xcq n SER 118 N -1.23 2.00 -4.26 5.45 3.41 -1.26 -3.64 113.62 114.10 1xcq n SER 118 Ca -0.01 -0.04 -0.37 0.00 -0.26 0.00 0.00 58.87 58.19 1xcq n SER 118 Cb 0.59 -0.53 0.04 0.00 -0.26 0.00 0.00 64.21 64.05 1xcq n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xcq n ALA 119 N -3.28 -3.14 -1.81 7.33 0.00 -1.26 -4.92 120.51 113.43 1xcq n ALA 119 Ca -0.44 -0.25 -0.33 0.00 0.00 0.00 0.00 53.44 52.42 1xcq n ALA 119 Cb 0.99 -1.49 -0.04 0.00 0.00 0.00 0.00 19.45 18.91 1xcq n ALA 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1xcq s LYS 120 N -1.79 3.95 -0.87 0.00 -2.85 -1.26 -4.95 119.74 111.98 1xcq s LYS 120 Ca 0.56 1.08 -0.21 0.00 -1.00 0.00 0.00 55.97 56.40 1xcq s LYS 120 Cb -0.38 -2.13 0.09 0.00 -2.06 0.00 0.00 37.83 33.35 1xcq s LYS 120 CO 0.67 -0.27 1.17 0.99 0.10 0.00 0.00 175.35 178.02 1xcq s THR 121 N -2.39 4.36 -0.13 3.79 2.01 -1.26 -4.88 115.64 117.14 1xcq s THR 121 Ca 0.61 -0.93 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 1xcq s THR 121 Cb -0.11 -4.83 -0.04 0.00 0.01 0.00 0.00 72.50 67.52 1xcq s THR 121 CO 0.25 -1.62 0.16 0.42 -0.69 0.00 0.00 174.62 173.13 1xcq s THR 122 N 3.80 5.45 0.78 -0.82 -4.23 0.06 -4.87 115.64 115.80 1xcq s THR 122 Ca 0.33 0.26 -0.11 0.00 -1.18 0.00 0.00 61.69 60.99 1xcq s THR 122 Cb -0.07 -3.44 0.06 0.00 1.34 0.00 0.00 72.50 70.39 1xcq s THR 122 CO -0.03 0.57 1.08 -2.16 -0.54 0.00 0.00 174.62 173.55 1xcq s PRO 123 N -0.70 2.21 0.81 3.99 0.04 -1.26 -1.71 135.00 138.37 1xcq s PRO 123 Ca 0.14 0.95 -0.12 0.00 0.04 0.00 0.00 61.00 62.02 1xcq s PRO 123 Cb -0.12 -1.91 0.08 0.00 0.04 0.00 0.00 34.50 32.59 1xcq s PRO 123 CO 0.03 -1.61 1.15 -1.25 0.04 0.00 0.00 177.00 175.36 1xcq s PRO 124 N -4.99 1.99 -0.38 0.56 0.04 -1.26 -4.49 135.00 126.47 1xcq s PRO 124 Ca 0.61 0.27 0.10 0.00 0.04 0.00 0.00 61.00 62.02 1xcq s PRO 124 Cb -0.16 -1.94 0.30 0.00 0.04 0.00 0.00 34.50 32.74 1xcq s PRO 124 CO 0.56 -1.61 0.62 0.45 0.04 0.00 0.00 177.00 177.06 1xcq n SER 125 N -3.36 0.44 -4.68 6.66 2.88 -1.09 -5.02 113.62 109.46 1xcq n SER 125 Ca 0.07 -2.85 -0.56 0.00 -1.33 0.00 0.00 58.87 54.21 1xcq n SER 125 Cb 0.59 -0.60 -0.07 0.00 -0.75 0.00 0.00 64.21 63.38 1xcq n SER 125 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1xcq n VAL 126 N 0.89 0.32 -4.17 2.46 0.31 -1.26 -4.12 118.33 112.77 1xcq n VAL 126 Ca 0.23 -0.08 -0.28 0.00 -0.01 0.00 0.00 64.34 64.20 1xcq n VAL 126 Cb 0.59 -1.32 -0.08 0.00 -0.91 0.00 0.00 33.84 32.13 1xcq n VAL 126 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1xcq s TYR 127 N 4.00 2.91 0.39 3.52 2.02 -0.99 -4.99 117.35 124.22 1xcq s TYR 127 Ca 0.99 -0.09 -0.11 0.00 -0.37 0.00 0.00 57.07 57.49 1xcq s TYR 127 Cb -1.03 -1.45 -0.07 0.00 -0.40 0.00 0.00 41.96 39.02 1xcq s TYR 127 CO 0.63 0.50 0.76 -1.25 -1.57 0.00 0.00 175.55 174.62 1xcq s PRO 128 N -2.69 3.81 -0.34 -1.71 0.04 -1.26 -2.56 135.00 130.29 1xcq s PRO 128 Ca 0.27 0.49 0.01 0.00 0.04 0.00 0.00 61.00 61.80 1xcq s PRO 128 Cb -0.10 -2.41 0.11 0.00 0.04 0.00 0.00 34.50 32.14 1xcq s PRO 128 CO 0.19 0.00 0.11 -0.51 0.04 0.00 0.00 177.00 176.83 1xcq s LEU 129 N -3.70 2.97 0.02 -3.56 1.43 -1.14 -4.91 118.68 109.78 1xcq s LEU 129 Ca 0.51 -1.94 0.06 0.00 -1.03 0.00 0.00 54.13 51.73 1xcq s LEU 129 Cb -0.10 -1.09 -0.02 0.00 0.03 0.00 0.00 46.19 45.01 1xcq s LEU 129 CO 0.29 -0.38 -0.17 0.00 0.23 0.00 0.00 176.35 176.32 1xcq s ALA 130 N 1.22 1.40 0.63 4.21 0.00 -1.26 -2.60 121.76 125.34 1xcq s ALA 130 Ca 0.11 -0.83 -0.18 0.00 0.00 0.00 0.00 51.96 51.07 1xcq s ALA 130 Cb -0.19 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 1xcq s ALA 130 CO -0.17 0.31 0.85 -0.35 0.00 0.00 0.00 175.76 176.40 1xcq n PRO 131 N 2.22 0.71 0.00 0.00 -0.04 -1.26 -4.85 135.00 131.78 1xcq n PRO 131 Ca -0.16 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1xcq n PRO 131 Cb 0.54 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 1xcq n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xcq n GLY 132 N 1.39 -2.89 0.82 0.55 0.00 -1.26 -4.47 105.19 99.33 1xcq n GLY 132 Ca 0.13 -1.37 0.07 0.00 0.00 0.00 0.00 46.02 44.86 1xcq n GLY 132 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xcq n SER 133 N -2.89 3.51 0.00 1.61 3.41 -1.26 -3.88 113.62 114.12 1xcq n SER 133 Ca 0.00 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 1xcq n SER 133 Cb 0.00 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1xcq n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xcq n ALA 134 N 0.04 1.17 -1.00 7.33 0.00 -1.26 -5.10 120.51 121.70 1xcq n ALA 134 Ca 0.17 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1xcq n ALA 134 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1xcq n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xcq n ALA 135 N -0.11 0.00 -3.66 0.00 0.00 -1.25 -5.07 120.51 110.42 1xcq n ALA 135 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1xcq n ALA 135 Cb 0.38 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.67 1xcq n ALA 135 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1xcq s GLN 136 N 0.00 0.90 -0.68 0.00 -0.21 -1.26 -5.01 119.66 113.41 1xcq s GLN 136 Ca 0.00 -0.10 -0.01 0.00 0.02 0.00 0.00 55.36 55.27 1xcq s GLN 136 Cb 0.00 -0.96 0.42 0.00 1.00 0.00 0.00 33.01 33.47 1xcq s GLN 136 CO 0.00 -0.13 1.90 2.41 -2.12 0.00 0.00 175.29 177.35 1xcq n THR 137 N 4.30 3.44 0.00 -0.19 -1.04 -1.26 -4.75 114.28 114.79 1xcq n THR 137 Ca -0.20 -3.60 0.00 0.00 -2.04 0.00 0.00 64.05 58.20 1xcq n THR 137 Cb 0.51 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 1xcq n THR 137 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1xcq n ASN 138 N -0.75 0.00 0.00 8.00 6.94 -1.26 -4.95 115.26 123.24 1xcq n ASN 138 Ca 0.57 0.74 0.00 0.00 -0.02 0.00 0.00 54.58 55.87 1xcq n ASN 138 Cb 0.56 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 1xcq n ASN 138 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1xcq n SER 139 N -1.78 0.00 -4.84 0.53 7.64 -1.26 -5.11 113.62 108.80 1xcq n SER 139 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 1xcq n SER 139 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1xcq n SER 139 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1xcq s MET 140 N 0.21 3.72 -0.14 1.43 -1.94 -1.26 -2.55 119.30 118.77 1xcq s MET 140 Ca 0.00 0.09 -0.03 0.00 -1.71 0.00 0.00 55.69 54.04 1xcq s MET 140 Cb 0.00 -3.23 -0.03 0.00 2.01 0.00 0.00 34.83 33.58 1xcq s MET 140 CO 0.00 0.68 -0.05 0.54 -0.01 0.00 0.00 175.02 176.18 1xcq s VAL 141 N -0.85 3.79 -0.39 -6.03 0.11 0.16 -4.79 120.40 112.40 1xcq s VAL 141 Ca 0.18 -0.40 -0.20 0.00 -2.93 0.00 0.00 61.98 58.63 1xcq s VAL 141 Cb -0.14 -2.64 0.01 0.00 -1.53 0.00 0.00 36.38 32.08 1xcq s VAL 141 CO 0.07 0.51 0.62 -0.89 -3.33 0.00 0.00 175.10 172.08 1xcq s THR 142 N 0.21 4.88 0.00 5.04 2.01 -1.26 -2.23 115.64 124.29 1xcq s THR 142 Ca -0.03 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1xcq s THR 142 Cb -0.14 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.25 1xcq s THR 142 CO 0.03 -0.42 0.00 0.18 -0.69 0.00 0.00 174.62 173.72 1xcq n LEU 143 N 6.09 0.00 -4.00 4.42 4.77 0.56 -4.64 117.00 124.21 1xcq n LEU 143 Ca -0.02 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.99 1xcq n LEU 143 Cb 0.48 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 1xcq n LEU 143 CO 0.50 -0.47 1.09 -0.83 -1.33 0.00 0.00 177.39 176.35 1xcq s GLY 144 N -2.39 -0.11 0.19 -0.72 0.00 -1.07 -2.47 107.32 100.75 1xcq s GLY 144 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 44.72 44.75 1xcq s GLY 144 CO 0.00 5.72 0.20 0.00 0.00 0.00 0.00 173.10 179.01 1xcq s LEU 146 N 0.00 -1.08 -0.81 0.00 2.96 -1.06 -3.10 118.68 115.59 1xcq s LEU 146 Ca 0.21 -0.22 -0.25 0.00 -0.22 0.00 0.00 54.13 53.65 1xcq s LEU 146 Cb 0.01 1.51 0.01 0.00 0.50 0.00 0.00 46.19 48.22 1xcq s LEU 146 CO 0.15 -0.16 1.57 -0.69 -1.32 0.00 0.00 176.35 175.91 1xcq s VAL 147 N 2.37 3.64 -0.16 1.68 1.01 -0.34 -2.33 120.40 126.27 1xcq s VAL 147 Ca 0.16 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.86 1xcq s VAL 147 Cb -0.04 -4.57 -0.03 0.00 0.00 0.00 0.00 36.38 31.74 1xcq s VAL 147 CO -0.17 -1.51 0.60 -0.75 0.00 0.00 0.00 175.10 173.28 1xcq s LYS 148 N 6.06 4.27 0.04 2.72 2.47 -1.26 -1.79 119.74 132.25 1xcq s LYS 148 Ca 0.51 0.61 0.00 0.00 -1.56 0.00 0.00 55.97 55.54 1xcq s LYS 148 Cb -0.07 -3.53 0.00 0.00 -1.46 0.00 0.00 37.83 32.78 1xcq s LYS 148 CO 0.07 -0.10 0.00 0.41 0.16 0.00 0.00 175.35 175.88 1xcq n GLY 149 N 3.58 -0.71 0.00 5.54 0.00 -1.14 -2.66 105.19 109.80 1xcq n GLY 149 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1xcq n GLY 149 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1xcq n TYR 150 N 0.97 0.00 0.00 1.61 4.11 -0.58 -3.94 117.16 119.33 1xcq n TYR 150 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1xcq n TYR 150 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1xcq n TYR 150 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1xcq n PHE 151 N 2.29 0.00 -1.87 -3.48 -0.00 -0.70 0.61 117.46 114.33 1xcq n PHE 151 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1xcq n PHE 151 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1xcq n PHE 151 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1xcq n PRO 152 N 0.00 3.46 -3.02 -7.13 -0.04 -1.26 -0.76 135.00 126.24 1xcq n PRO 152 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1xcq n PRO 152 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 1xcq n PRO 152 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1xcq s GLU 153 N 2.93 3.66 0.56 0.54 0.41 -1.26 -4.84 118.70 120.71 1xcq s GLU 153 Ca 0.00 0.19 0.04 0.00 -0.41 0.00 0.00 54.97 54.79 1xcq s GLU 153 Cb 0.00 -2.50 0.04 0.00 -1.78 0.00 0.00 34.13 29.89 1xcq s GLU 153 CO 0.00 0.03 0.37 -1.25 -0.49 0.00 0.00 175.26 173.92 1xcq s PRO 154 N -3.96 2.23 -0.16 0.39 0.04 -1.26 -4.90 135.00 127.38 1xcq s PRO 154 Ca 0.47 -2.13 -0.04 0.00 0.04 0.00 0.00 61.00 59.34 1xcq s PRO 154 Cb -0.10 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.49 1xcq s PRO 154 CO 0.34 -0.66 0.07 0.14 0.04 0.00 0.00 177.00 176.93 1xcq s VAL 155 N -2.82 0.09 -0.60 -0.36 -7.23 -1.26 -4.27 120.40 103.94 1xcq s VAL 155 Ca 0.28 -0.21 -0.25 0.00 -1.81 0.00 0.00 61.98 59.99 1xcq s VAL 155 Cb -0.02 -0.66 0.04 0.00 0.56 0.00 0.00 36.38 36.30 1xcq s VAL 155 CO 0.18 -0.20 1.06 0.42 -0.31 0.00 0.00 175.10 176.25 1xcq s THR 156 N 2.06 4.18 -0.60 5.32 -4.23 -0.88 -4.79 115.64 116.70 1xcq s THR 156 Ca 0.02 0.38 -0.17 0.00 -1.18 0.00 0.00 61.69 60.74 1xcq s THR 156 Cb -0.16 -4.67 0.14 0.00 1.34 0.00 0.00 72.50 69.15 1xcq s THR 156 CO -0.08 -1.33 0.61 -0.69 -0.54 0.00 0.00 174.62 172.58 1xcq s VAL 157 N 4.50 5.15 0.25 2.29 1.01 -1.25 -2.59 120.40 129.76 1xcq s VAL 157 Ca 0.33 -1.51 0.02 0.00 0.00 0.00 0.00 61.98 60.83 1xcq s VAL 157 Cb -0.11 -4.41 0.04 0.00 0.00 0.00 0.00 36.38 31.90 1xcq s VAL 157 CO 0.19 -0.98 0.34 1.07 0.00 0.00 0.00 175.10 175.72 1xcq n THR 158 N 5.15 0.00 -3.50 3.92 5.66 0.23 -4.84 114.28 120.91 1xcq n THR 158 Ca -0.08 -0.70 -0.12 0.00 -3.05 0.00 0.00 64.05 60.11 1xcq n THR 158 Cb 0.42 -0.95 -0.10 0.00 -1.55 0.00 0.00 70.33 68.14 1xcq n THR 158 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 1xcq s TRP 159 N -0.65 -0.64 -0.96 1.09 0.52 -1.26 -1.90 118.94 115.13 1xcq s TRP 159 Ca 0.25 0.88 -0.04 0.00 0.02 0.00 0.00 56.10 57.20 1xcq s TRP 159 Cb -0.02 -0.01 -0.05 0.00 -1.15 0.00 0.00 33.47 32.24 1xcq s TRP 159 CO 0.16 -0.58 0.84 0.09 0.02 0.00 0.00 176.95 177.47 1xcq n ASN 160 N 5.36 -5.50 -0.56 2.95 4.13 -0.90 -2.29 115.26 118.45 1xcq n ASN 160 Ca -0.05 -0.62 -0.07 0.00 1.68 0.00 0.00 54.58 55.51 1xcq n ASN 160 Cb 0.50 -4.72 -0.03 0.00 -1.54 0.00 0.00 39.78 33.98 1xcq n ASN 160 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1xcq n SER 161 N -3.03 -5.82 0.00 6.41 7.64 -1.26 -1.02 113.62 116.55 1xcq n SER 161 Ca -0.10 0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1xcq n SER 161 Cb 0.62 -3.96 0.00 0.00 -1.01 0.00 0.00 64.21 59.85 1xcq n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xcq n GLY 162 N 0.49 0.77 0.02 0.23 0.00 -0.97 -4.96 105.19 100.76 1xcq n GLY 162 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 1xcq n GLY 162 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xcq h SER 163 N 0.00 -0.01 -2.21 1.61 0.02 -0.74 -3.41 113.55 108.81 1xcq h SER 163 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1xcq h SER 163 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1xcq h SER 163 CO 0.00 0.16 1.42 -0.76 -1.14 0.00 0.00 176.83 176.51 1xcq s LEU 164 N -5.57 3.45 0.00 5.07 1.43 -1.10 -4.76 118.68 117.21 1xcq s LEU 164 Ca -0.00 1.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 1xcq s LEU 164 Cb 0.00 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1xcq s LEU 164 CO 0.01 -1.93 0.00 -1.20 0.23 0.00 0.00 176.35 173.45 1xcq n SER 165 N 11.45 0.00 -4.63 2.29 7.64 -1.26 -4.70 113.62 124.40 1xcq n SER 165 Ca 0.28 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.69 1xcq n SER 165 Cb 0.46 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.63 1xcq n SER 165 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1xcq n SER 166 N -1.27 2.14 0.00 6.43 2.88 -1.26 -2.92 113.62 119.62 1xcq n SER 166 Ca 0.00 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 1xcq n SER 166 Cb 0.00 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.13 1xcq n SER 166 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xcq n GLY 167 N 2.12 1.38 3.43 0.46 0.00 -1.26 -4.89 105.19 106.44 1xcq n GLY 167 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1xcq n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xcq s VAL 168 N -2.00 2.47 -0.21 1.61 1.01 -1.15 -0.65 120.40 121.49 1xcq s VAL 168 Ca 0.00 -1.81 -0.04 0.00 0.00 0.00 0.00 61.98 60.12 1xcq s VAL 168 Cb 0.00 -2.15 0.07 0.00 0.00 0.00 0.00 36.38 34.30 1xcq s VAL 168 CO 0.00 -0.00 0.10 -1.00 0.00 0.00 0.00 175.10 174.19 1xcq s HIS 169 N -1.36 0.35 -0.65 5.22 3.76 -0.84 -4.99 115.29 116.79 1xcq s HIS 169 Ca 0.18 -0.57 -0.05 0.00 -0.15 0.00 0.00 55.06 54.48 1xcq s HIS 169 Cb -0.09 -0.81 0.17 0.00 1.11 0.00 0.00 32.58 32.95 1xcq s HIS 169 CO 0.09 -0.62 0.48 0.99 -0.85 0.00 0.00 174.74 174.83 1xcq s THR 170 N 2.09 3.99 0.42 1.30 2.01 -1.26 -0.05 115.64 124.13 1xcq s THR 170 Ca 0.04 -2.86 -0.26 0.00 0.31 0.00 0.00 61.69 58.92 1xcq s THR 170 Cb -0.16 -3.58 -0.09 0.00 0.01 0.00 0.00 72.50 68.68 1xcq s THR 170 CO -0.17 -0.89 1.41 -0.36 -0.69 0.00 0.00 174.62 173.91 1xcq s PHE 171 N 0.01 2.60 1.30 4.92 0.40 -1.14 -4.93 117.98 121.14 1xcq s PHE 171 Ca 0.17 1.28 -0.17 0.00 -0.60 0.00 0.00 56.93 57.61 1xcq s PHE 171 Cb -0.19 -3.88 0.33 0.00 0.51 0.00 0.00 43.02 39.79 1xcq s PHE 171 CO -0.04 -2.70 0.97 -2.14 0.70 0.00 0.00 175.22 172.01 1xcq s PRO 172 N -2.28 -1.96 1.03 0.24 0.02 -1.26 -4.40 135.00 126.39 1xcq s PRO 172 Ca 0.57 0.55 -0.14 0.00 0.02 0.00 0.00 61.00 62.00 1xcq s PRO 172 Cb -0.43 -1.46 0.20 0.00 0.02 0.00 0.00 34.50 32.84 1xcq s PRO 172 CO 0.56 -4.34 1.11 0.00 -0.33 0.00 0.00 177.00 174.00 1xcq s ALA 173 N -2.33 0.99 0.18 -1.55 0.00 -1.26 -4.66 121.76 113.12 1xcq s ALA 173 Ca 0.69 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.16 1xcq s ALA 173 Cb -0.21 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 1xcq s ALA 173 CO 0.62 -2.92 -0.05 0.08 0.00 0.00 0.00 175.76 173.49 1xcq s VAL 174 N -3.04 1.02 -0.19 0.00 1.01 -0.09 -4.94 120.40 114.17 1xcq s VAL 174 Ca 0.66 -2.03 -0.04 0.00 0.00 0.00 0.00 61.98 60.57 1xcq s VAL 174 Cb -0.16 -2.06 0.06 0.00 0.00 0.00 0.00 36.38 34.22 1xcq s VAL 174 CO 0.57 -0.56 0.08 -0.22 0.00 0.00 0.00 175.10 174.97 1xcq s LEU 175 N -3.21 0.60 0.02 3.92 2.96 -1.26 -2.31 118.68 119.40 1xcq s LEU 175 Ca 0.22 -0.75 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1xcq s LEU 175 Cb 0.04 -0.35 -0.01 0.00 0.50 0.00 0.00 46.19 46.37 1xcq s LEU 175 CO 0.04 -0.35 -0.06 -1.58 -1.32 0.00 0.00 176.35 173.08 1xcq s GLN 176 N 2.06 0.42 -1.11 1.98 2.00 -1.26 -4.78 119.66 118.97 1xcq s GLN 176 Ca 0.02 -0.48 -0.12 0.00 -2.00 0.00 0.00 55.36 52.78 1xcq s GLN 176 Cb -0.16 -0.27 0.12 0.00 0.80 0.00 0.00 33.01 33.50 1xcq s GLN 176 CO -0.12 0.06 0.37 0.45 -0.50 0.00 0.00 175.29 175.55 1xcq n SER 177 N 2.14 -2.06 -3.62 6.67 2.88 -1.26 -0.90 113.62 117.46 1xcq n SER 177 Ca -0.18 -0.45 -0.24 0.00 -1.33 0.00 0.00 58.87 56.67 1xcq n SER 177 Cb 0.56 -1.80 0.07 0.00 -0.75 0.00 0.00 64.21 62.30 1xcq n SER 177 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1xcq n ASP 178 N -2.10 -5.49 -3.19 -3.46 -0.08 -1.26 -4.99 116.55 95.98 1xcq n ASP 178 Ca 0.04 -0.59 0.01 0.00 -1.51 0.00 0.00 54.79 52.74 1xcq n ASP 178 Cb 0.49 -4.87 -0.02 0.00 2.34 0.00 0.00 41.12 39.06 1xcq n ASP 178 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1xcq s LEU 179 N -7.17 -1.34 0.57 -2.67 1.43 -0.07 -4.91 118.68 104.51 1xcq s LEU 179 Ca 0.51 0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 53.75 1xcq s LEU 179 Cb -0.23 1.86 -0.06 0.00 0.03 0.00 0.00 46.19 47.79 1xcq s LEU 179 CO 0.75 -0.29 0.92 -1.22 0.23 0.00 0.00 176.35 176.73 1xcq n TYR 180 N 5.41 0.70 -3.87 0.29 4.01 0.20 -4.04 117.16 119.86 1xcq n TYR 180 Ca 0.02 0.45 -0.10 0.00 -0.16 0.00 0.00 57.90 58.11 1xcq n TYR 180 Cb 0.52 -2.13 -0.09 0.00 -0.31 0.00 0.00 39.34 37.33 1xcq n TYR 180 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1xcq s THR 181 N -1.50 0.11 0.12 -0.72 2.01 -0.98 -1.52 115.64 113.16 1xcq s THR 181 Ca 0.73 -0.93 -0.22 0.00 0.31 0.00 0.00 61.69 61.57 1xcq s THR 181 Cb -0.44 -0.87 0.06 0.00 0.01 0.00 0.00 72.50 71.26 1xcq s THR 181 CO 0.49 -0.51 0.56 -0.22 -0.69 0.00 0.00 174.62 174.25 1xcq s LEU 182 N -2.04 -0.34 -0.01 4.42 0.20 -0.74 -0.92 118.68 119.25 1xcq s LEU 182 Ca -0.06 0.03 0.02 0.00 0.69 0.00 0.00 54.13 54.81 1xcq s LEU 182 Cb -0.02 2.40 -0.00 0.00 -0.43 0.00 0.00 46.19 48.14 1xcq s LEU 182 CO -0.04 -0.89 -0.05 -0.94 -0.29 0.00 0.00 176.35 174.15 1xcq s SER 183 N -2.52 0.63 0.53 3.68 1.04 -1.26 -1.19 113.70 114.59 1xcq s SER 183 Ca -0.01 -0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.36 1xcq s SER 183 Cb -0.00 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.05 1xcq s SER 183 CO -0.09 0.06 0.20 -0.55 0.98 0.00 0.00 173.24 173.84 1xcq s SER 184 N -0.10 4.39 -0.32 7.02 0.15 -1.18 -2.88 113.70 120.78 1xcq s SER 184 Ca 0.02 -1.44 -0.00 0.00 0.70 0.00 0.00 55.95 55.22 1xcq s SER 184 Cb -0.02 0.45 0.19 0.00 -1.71 0.00 0.00 66.02 64.93 1xcq s SER 184 CO -0.00 -0.97 0.78 -0.55 1.20 0.00 0.00 173.24 173.70 1xcq s SER 185 N -4.08 -1.12 0.05 5.45 0.15 0.93 -3.36 113.70 111.72 1xcq s SER 185 Ca 0.20 -0.06 -0.21 0.00 0.70 0.00 0.00 55.95 56.58 1xcq s SER 185 Cb -0.00 1.62 -0.06 0.00 -1.71 0.00 0.00 66.02 65.87 1xcq s SER 185 CO 0.12 -0.18 0.64 0.54 1.20 0.00 0.00 173.24 175.56 1xcq s VAL 186 N 2.60 4.77 -0.25 4.45 0.11 -1.03 -1.98 120.40 129.06 1xcq s VAL 186 Ca 0.17 1.35 0.01 0.00 -2.93 0.00 0.00 61.98 60.59 1xcq s VAL 186 Cb -0.05 -3.98 0.07 0.00 -1.53 0.00 0.00 36.38 30.89 1xcq s VAL 186 CO -0.21 0.46 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.09 1xcq s THR 187 N -0.55 1.70 0.42 5.04 2.01 0.18 0.21 115.64 124.66 1xcq s THR 187 Ca 0.32 -1.41 0.06 0.00 0.31 0.00 0.00 61.69 60.97 1xcq s THR 187 Cb -0.20 -1.97 -0.07 0.00 0.01 0.00 0.00 72.50 70.28 1xcq s THR 187 CO 0.20 -0.15 0.04 0.68 -0.69 0.00 0.00 174.62 174.69 1xcq s VAL 188 N 1.30 1.94 -0.43 3.82 -7.23 -0.95 -4.80 120.40 114.05 1xcq s VAL 188 Ca -0.04 -1.95 -0.29 0.00 -1.81 0.00 0.00 61.98 57.89 1xcq s VAL 188 Cb -0.19 -2.89 0.03 0.00 0.56 0.00 0.00 36.38 33.88 1xcq s VAL 188 CO -0.07 0.00 1.11 -2.84 -0.31 0.00 0.00 175.10 172.99 1xcq s PRO 189 N -3.76 3.81 0.03 4.82 0.02 -1.26 0.37 135.00 139.03 1xcq s PRO 189 Ca 0.32 0.68 -0.01 0.00 0.02 0.00 0.00 61.00 62.01 1xcq s PRO 189 Cb 0.08 -3.86 0.05 0.00 0.02 0.00 0.00 34.50 30.79 1xcq s PRO 189 CO 0.17 -1.23 0.20 -1.13 -0.33 0.00 0.00 177.00 174.68 1xcq n SER 190 N 7.52 -0.06 -0.12 2.53 3.41 -1.06 0.70 113.62 126.55 1xcq n SER 190 Ca 0.12 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1xcq n SER 190 Cb 0.48 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1xcq n SER 190 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1xcq n SER 191 N -4.20 0.05 0.00 4.04 3.41 -1.26 0.50 113.62 116.15 1xcq n SER 191 Ca 0.02 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1xcq n SER 191 Cb 0.06 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1xcq n SER 191 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1xcq n THR 192 N -0.28 0.61 -3.67 6.66 -2.24 3.34 -4.87 114.28 113.82 1xcq n THR 192 Ca 0.00 -0.78 -0.08 0.00 -2.27 0.00 0.00 64.05 60.92 1xcq n THR 192 Cb 0.01 0.71 -0.09 0.00 -2.10 0.00 0.00 70.33 68.87 1xcq n THR 192 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1xcq s TRP 193 N -0.61 -0.87 -0.33 4.78 -0.00 0.18 -3.48 118.94 118.62 1xcq s TRP 193 Ca 0.00 1.72 -0.18 0.00 -0.00 0.00 0.00 56.10 57.64 1xcq s TRP 193 Cb 0.00 0.45 -0.01 0.00 -0.00 0.00 0.00 33.47 33.91 1xcq s TRP 193 CO 0.00 -0.46 0.50 -1.25 -0.00 0.00 0.00 176.95 175.74 1xcq s PRO 194 N 1.83 3.74 0.00 5.86 0.04 -1.26 -4.84 135.00 140.37 1xcq s PRO 194 Ca -0.08 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 60.91 1xcq s PRO 194 Cb -0.08 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1xcq s PRO 194 CO -0.16 -0.56 0.12 0.43 0.04 0.00 0.00 177.00 176.88 1xcq n SER 195 N 5.67 0.00 0.00 6.66 7.64 -1.23 -5.03 113.62 127.33 1xcq n SER 195 Ca -0.05 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.83 1xcq n SER 195 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1xcq n SER 195 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1xcq n GLU 196 N 0.00 0.00 0.00 1.43 1.02 -1.24 -5.08 120.64 116.77 1xcq n GLU 196 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1xcq n GLU 196 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.81 1xcq n GLU 196 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1xcq n THR 197 N 0.00 0.00 -3.70 2.62 -2.24 -1.26 -5.11 114.28 104.59 1xcq n THR 197 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1xcq n THR 197 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1xcq n THR 197 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1xcq s VAL 198 N 0.00 4.01 0.40 2.28 1.01 -1.26 -4.94 120.40 121.91 1xcq s VAL 198 Ca 0.00 -3.99 -0.00 0.00 0.00 0.00 0.00 61.98 57.98 1xcq s VAL 198 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1xcq s VAL 198 CO 0.00 -1.07 0.62 0.42 0.00 0.00 0.00 175.10 175.07 1xcq s THR 199 N -1.41 4.66 -0.25 3.92 -4.23 -1.26 -3.29 115.64 113.77 1xcq s THR 199 Ca 0.27 -0.41 -0.06 0.00 -1.18 0.00 0.00 61.69 60.31 1xcq s THR 199 Cb -0.06 -3.71 -0.01 0.00 1.34 0.00 0.00 72.50 70.06 1xcq s THR 199 CO -0.14 -0.50 0.03 0.00 -0.54 0.00 0.00 174.62 173.47 1xcq s ASN 201 N 1.52 6.68 -0.16 0.00 0.01 -0.80 -3.71 114.94 118.48 1xcq s ASN 201 Ca 0.05 -2.03 -0.15 0.00 -0.71 0.00 0.00 52.86 50.02 1xcq s ASN 201 Cb -0.16 -2.50 -0.05 0.00 0.41 0.00 0.00 41.25 38.96 1xcq s ASN 201 CO 0.00 -1.21 0.32 0.68 -1.51 0.00 0.00 177.10 175.39 1xcq s VAL 202 N 3.67 5.28 0.01 1.60 -7.23 -1.23 0.76 120.40 123.27 1xcq s VAL 202 Ca 0.43 0.61 0.02 0.00 -1.81 0.00 0.00 61.98 61.24 1xcq s VAL 202 Cb -0.01 -3.66 -0.01 0.00 0.56 0.00 0.00 36.38 33.25 1xcq s VAL 202 CO -0.05 0.37 -0.08 0.00 -0.31 0.00 0.00 175.10 175.03 1xcq s ALA 203 N 0.55 0.63 -0.46 1.32 0.00 -1.07 -3.30 121.76 119.44 1xcq s ALA 203 Ca 0.18 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.71 1xcq s ALA 203 Cb -0.13 -0.10 0.13 0.00 0.00 0.00 0.00 23.12 23.01 1xcq s ALA 203 CO 0.05 0.11 0.21 -1.58 0.00 0.00 0.00 175.76 174.55 1xcq s HIS 204 N -0.52 2.79 0.24 0.00 2.46 -0.87 -2.07 115.29 117.32 1xcq s HIS 204 Ca -0.00 -2.82 -0.06 0.00 0.47 0.00 0.00 55.06 52.65 1xcq s HIS 204 Cb -0.05 -2.47 0.35 0.00 -0.13 0.00 0.00 32.58 30.28 1xcq s HIS 204 CO 0.00 -0.79 1.82 -1.35 -2.47 0.00 0.00 174.74 171.95 1xcq h PRO 205 N 6.83 0.78 -0.14 2.88 0.11 -1.78 -2.65 132.00 138.03 1xcq h PRO 205 Ca -0.06 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.03 1xcq h PRO 205 Cb 0.93 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.80 1xcq h PRO 205 CO 0.59 0.52 -0.49 0.00 -0.21 0.00 0.00 178.00 178.41 1xcq h ALA 206 N 1.42 -0.84 -0.20 -0.75 0.00 -1.88 -3.13 119.26 113.89 1xcq h ALA 206 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1xcq h ALA 206 Cb 0.28 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1xcq h ALA 206 CO -0.22 -1.02 0.00 -1.13 0.00 0.00 0.00 179.25 176.88 1xcq n SER 207 N -5.10 1.62 0.00 0.00 3.41 -1.10 -4.90 113.62 107.54 1xcq n SER 207 Ca -0.05 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 1xcq n SER 207 Cb 0.33 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1xcq n SER 207 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1xcq n SER 208 N 0.15 -3.41 -4.87 4.04 7.64 -1.02 -4.85 113.62 111.30 1xcq n SER 208 Ca 0.08 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.64 1xcq n SER 208 Cb 0.31 -2.40 -0.05 0.00 -1.01 0.00 0.00 64.21 61.06 1xcq n SER 208 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1xcq s THR 209 N -0.68 4.90 -0.29 0.44 2.01 -1.19 -4.93 115.64 115.90 1xcq s THR 209 Ca 0.00 0.52 0.02 0.00 0.31 0.00 0.00 61.69 62.55 1xcq s THR 209 Cb 0.00 -3.62 0.20 0.00 0.01 0.00 0.00 72.50 69.09 1xcq s THR 209 CO 0.00 -0.09 0.68 -0.75 -0.69 0.00 0.00 174.62 173.78 1xcq s LYS 210 N -2.85 0.48 0.79 4.92 2.20 -1.26 -2.04 119.74 121.98 1xcq s LYS 210 Ca 0.48 0.48 -0.07 0.00 -0.36 0.00 0.00 55.97 56.51 1xcq s LYS 210 Cb -0.11 0.22 0.14 0.00 -1.51 0.00 0.00 37.83 36.57 1xcq s LYS 210 CO 0.21 -0.88 1.10 0.54 -0.36 0.00 0.00 175.35 175.96 1xcq s VAL 211 N 2.86 2.13 -0.30 4.02 0.11 -1.21 -5.00 120.40 123.01 1xcq s VAL 211 Ca 0.14 -0.34 -0.07 0.00 -2.93 0.00 0.00 61.98 58.77 1xcq s VAL 211 Cb -0.09 -2.79 0.17 0.00 -1.53 0.00 0.00 36.38 32.14 1xcq s VAL 211 CO -0.25 0.00 0.73 -1.81 -3.33 0.00 0.00 175.10 170.44 1xcq s ASP 212 N -4.74 -1.08 0.14 3.54 1.11 -1.26 -3.57 116.67 110.81 1xcq s ASP 212 Ca 0.67 1.00 0.09 0.00 0.18 0.00 0.00 52.55 54.49 1xcq s ASP 212 Cb -0.06 2.04 -0.04 0.00 1.07 0.00 0.00 42.92 45.93 1xcq s ASP 212 CO 0.47 -0.20 -0.14 -0.75 1.18 0.00 0.00 175.17 175.73 1xcq s LYS 213 N 2.83 1.92 -0.17 8.23 2.47 -1.24 -4.88 119.74 128.90 1xcq s LYS 213 Ca 0.07 -1.21 0.01 0.00 -1.56 0.00 0.00 55.97 53.27 1xcq s LYS 213 Cb -0.12 -2.14 0.02 0.00 -1.46 0.00 0.00 37.83 34.13 1xcq s LYS 213 CO -0.19 0.46 -0.18 0.21 0.16 0.00 0.00 175.35 175.81 1xcq s LYS 214 N -2.45 2.78 -0.62 4.03 2.20 -1.26 -0.63 119.74 123.79 1xcq s LYS 214 Ca 0.21 -0.75 -0.26 0.00 -0.36 0.00 0.00 55.97 54.82 1xcq s LYS 214 Cb -0.10 -2.43 -0.11 0.00 -1.51 0.00 0.00 37.83 33.69 1xcq s LYS 214 CO 0.13 -0.21 2.43 -0.89 -0.36 0.00 0.00 175.35 176.45 1xcq n ILE 215 N 4.65 -0.06 -3.98 5.43 2.08 -1.21 -4.91 119.36 121.37 1xcq n ILE 215 Ca -0.20 -0.66 -0.35 0.00 0.56 0.00 0.00 62.75 62.10 1xcq n ILE 215 Cb 0.50 -2.34 -0.12 0.00 -0.75 0.00 0.00 39.64 36.93 1xcq n ILE 215 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1xcq s VAL 216 N 12.34 4.13 -0.30 1.39 1.01 -1.26 -4.73 120.40 132.98 1xcq s VAL 216 Ca 1.01 -0.25 -0.32 0.00 0.00 0.00 0.00 61.98 62.42 1xcq s VAL 216 Cb -0.26 -2.89 -0.14 0.00 0.00 0.00 0.00 36.38 33.09 1xcq s VAL 216 CO 0.24 0.41 1.06 -2.65 0.00 0.00 0.00 175.10 174.16 1xcq n PRO 217 N 4.35 0.00 0.00 2.72 -0.02 -1.26 -4.95 135.00 135.84 1xcq n PRO 217 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1xcq n PRO 217 Cb 0.52 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 1xcq n PRO 217 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02