#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ruo h THR 10 N 0.00 0.29 -0.73 3.45 1.35 -2.02 -3.08 112.91 112.17 1ruo h THR 10 Ca 0.00 0.00 -0.41 0.00 -0.55 0.00 0.00 66.41 65.45 1ruo h THR 10 Cb 0.00 0.29 -0.06 0.00 -1.73 0.00 0.00 68.15 66.65 1ruo h THR 10 CO 0.00 0.00 1.16 -1.48 -0.25 0.00 0.00 175.52 174.95 1ruo s LEU 11 N -10.65 3.28 0.00 3.87 0.05 -1.26 0.55 118.68 114.52 1ruo s LEU 11 Ca -0.15 -1.35 0.00 0.00 0.05 0.00 0.00 54.13 52.69 1ruo s LEU 11 Cb 0.15 -2.57 0.00 0.00 -2.05 0.00 0.00 46.19 41.72 1ruo s LEU 11 CO 0.69 -2.43 0.00 1.21 -0.55 0.00 0.00 176.35 175.28 1ruo n GLU 12 N 8.63 0.00 0.23 1.48 0.00 -1.16 -4.85 120.64 124.97 1ruo n GLU 12 Ca 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.48 1ruo n GLU 12 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.87 1ruo n GLU 12 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.13 179.48 1ruo h TRP 13 N 0.00 -0.58 -0.75 4.31 7.01 0.01 -2.44 115.95 123.51 1ruo h TRP 13 Ca 0.00 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 1ruo h TRP 13 Cb 0.00 0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 27.22 1ruo h TRP 13 CO 0.00 -0.36 0.42 0.27 -2.79 0.00 0.00 178.44 175.98 1ruo h PHE 14 N -0.98 1.03 0.00 2.65 -5.15 -1.89 -2.62 116.94 109.98 1ruo h PHE 14 Ca -0.06 -0.02 -0.00 0.00 -0.20 0.00 0.00 57.97 57.68 1ruo h PHE 14 Cb 0.48 -0.33 -0.00 0.00 0.22 0.00 0.00 35.95 36.32 1ruo h PHE 14 CO 0.02 0.72 -0.01 -0.07 -2.00 0.00 0.00 178.31 176.97 1ruo h LEU 15 N 1.04 0.00 -0.16 2.10 3.38 -1.84 -1.37 115.31 118.46 1ruo h LEU 15 Ca 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1ruo h LEU 15 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1ruo h LEU 15 CO -0.04 0.01 -0.12 0.77 0.09 0.00 0.00 178.44 179.15 1ruo h SER 16 N 0.00 0.00 -0.45 -0.43 4.64 -1.03 -3.17 113.55 113.12 1ruo h SER 16 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1ruo h SER 16 Cb 0.05 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.01 1ruo h SER 16 CO 0.00 0.12 0.34 1.41 -0.87 0.00 0.00 176.83 177.83 1ruo n HIS 17 N -3.14 1.42 -3.70 4.77 8.25 -0.52 -4.84 115.22 117.47 1ruo n HIS 17 Ca 0.03 -1.48 -0.21 0.00 -0.26 0.00 0.00 57.72 55.80 1ruo n HIS 17 Cb 0.55 -0.73 -0.18 0.00 1.12 0.00 0.00 29.99 30.75 1ruo n HIS 17 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ruo s HIS 19 N 2.12 2.09 -0.62 0.00 3.76 -1.19 -4.59 115.29 116.86 1ruo s HIS 19 Ca 0.05 0.53 -0.28 0.00 -0.15 0.00 0.00 55.06 55.21 1ruo s HIS 19 Cb -0.12 -3.98 0.02 0.00 1.11 0.00 0.00 32.58 29.61 1ruo s HIS 19 CO -0.04 -3.00 1.37 0.42 -0.85 0.00 0.00 174.74 172.64 1ruo s ILE 20 N 5.17 3.78 -0.02 0.60 -1.09 -1.26 -3.33 121.20 125.04 1ruo s ILE 20 Ca 0.72 0.60 0.00 0.00 -2.23 0.00 0.00 60.65 59.74 1ruo s ILE 20 Cb -0.25 -4.60 -0.04 0.00 -1.58 0.00 0.00 42.46 35.99 1ruo s ILE 20 CO 0.29 -1.39 0.03 -1.00 -1.23 0.00 0.00 174.94 171.65 1ruo s HIS 21 N 5.99 3.18 -0.03 3.97 3.76 0.50 -4.94 115.29 127.72 1ruo s HIS 21 Ca 0.47 0.16 -0.08 0.00 -0.15 0.00 0.00 55.06 55.45 1ruo s HIS 21 Cb -0.09 -1.72 -0.05 0.00 1.11 0.00 0.00 32.58 31.83 1ruo s HIS 21 CO 0.22 0.50 0.26 0.15 -0.85 0.00 0.00 174.74 175.02 1ruo s LYS 22 N -1.49 3.60 0.16 1.40 1.02 -1.26 -0.29 119.74 122.88 1ruo s LYS 22 Ca 0.20 -0.01 0.10 0.00 0.02 0.00 0.00 55.97 56.28 1ruo s LYS 22 Cb -0.12 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1ruo s LYS 22 CO 0.10 0.69 -0.23 0.71 -0.92 0.00 0.00 175.35 175.70 1ruo s TYR 23 N -1.20 2.15 1.00 3.18 2.02 -0.58 -4.98 117.35 118.95 1ruo s TYR 23 Ca 0.24 -0.39 -0.17 0.00 -0.37 0.00 0.00 57.07 56.38 1ruo s TYR 23 Cb -0.13 -1.10 0.21 0.00 -0.40 0.00 0.00 41.96 40.54 1ruo s TYR 23 CO 0.13 0.39 1.29 -1.25 -1.57 0.00 0.00 175.55 174.54 1ruo s PRO 24 N -2.45 0.33 0.38 -1.71 0.04 -1.26 -3.47 135.00 126.86 1ruo s PRO 24 Ca 0.16 -0.35 -0.26 0.00 0.04 0.00 0.00 61.00 60.59 1ruo s PRO 24 Cb -0.08 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 1ruo s PRO 24 CO 0.08 -2.63 1.20 -1.54 0.04 0.00 0.00 177.00 174.15 1ruo s SER 25 N -4.73 6.60 0.00 6.66 1.04 -1.26 -3.39 113.70 118.62 1ruo s SER 25 Ca 0.73 2.43 0.00 0.00 0.48 0.00 0.00 55.95 59.60 1ruo s SER 25 Cb -0.05 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1ruo s SER 25 CO 0.53 -0.63 0.00 0.29 0.98 0.00 0.00 173.24 174.42 1ruo n LYS 26 N 0.30 -0.48 -1.19 4.02 5.02 -1.07 -4.99 118.16 119.77 1ruo n LYS 26 Ca 0.03 0.12 -0.34 0.00 -2.02 0.00 0.00 58.31 56.10 1ruo n LYS 26 Cb 0.45 -4.00 0.11 0.00 -0.02 0.00 0.00 35.03 31.58 1ruo n LYS 26 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1ruo n SER 27 N -0.24 0.86 -4.88 4.39 7.64 -1.22 -4.78 113.62 115.39 1ruo n SER 27 Ca 0.00 0.61 -0.34 0.00 1.01 0.00 0.00 58.87 60.15 1ruo n SER 27 Cb 0.12 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 61.79 1ruo n SER 27 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ruo s THR 28 N -2.01 5.17 -0.14 0.44 2.01 -1.26 -2.73 115.64 117.12 1ruo s THR 28 Ca 0.73 0.25 0.04 0.00 0.31 0.00 0.00 61.69 63.02 1ruo s THR 28 Cb -0.31 -3.62 -0.11 0.00 0.01 0.00 0.00 72.50 68.48 1ruo s THR 28 CO 0.51 0.24 -0.08 0.18 -0.69 0.00 0.00 174.62 174.78 1ruo n LEU 29 N 0.74 2.10 -3.94 4.42 4.77 -0.68 -4.94 117.00 119.47 1ruo n LEU 29 Ca -0.07 -0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 55.74 1ruo n LEU 29 Cb 0.52 -0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 41.21 1ruo n LEU 29 CO 0.44 0.61 -0.37 -0.63 -1.33 0.00 0.00 177.39 176.11 1ruo s ILE 30 N -2.29 0.16 0.17 -0.08 1.01 -1.23 -5.02 121.20 113.91 1ruo s ILE 30 Ca -0.16 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.09 1ruo s ILE 30 Cb 0.05 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.26 1ruo s ILE 30 CO 0.38 -0.20 0.04 -1.00 0.00 0.00 0.00 174.94 174.15 1ruo s HIS 31 N -0.68 2.94 0.46 3.97 3.76 -1.26 -3.38 115.29 121.09 1ruo s HIS 31 Ca -0.06 -0.10 -0.25 0.00 -0.15 0.00 0.00 55.06 54.50 1ruo s HIS 31 Cb -0.05 -1.43 -0.08 0.00 1.11 0.00 0.00 32.58 32.14 1ruo s HIS 31 CO -0.00 0.52 1.44 -0.65 -0.85 0.00 0.00 174.74 175.19 1ruo s GLN 32 N -2.94 3.62 0.00 1.40 -0.21 -1.13 -3.86 119.66 116.54 1ruo s GLN 32 Ca 0.28 2.44 0.00 0.00 0.02 0.00 0.00 55.36 58.10 1ruo s GLN 32 Cb -0.10 -2.62 0.00 0.00 1.00 0.00 0.00 33.01 31.29 1ruo s GLN 32 CO 0.20 -0.88 0.00 0.41 -2.12 0.00 0.00 175.29 172.90 1ruo n GLY 33 N 0.58 2.18 0.04 3.09 0.00 -0.03 -4.89 105.19 106.16 1ruo n GLY 33 Ca 0.06 -0.68 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 1ruo n GLY 33 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ruo n GLU 34 N 0.00 0.00 -1.59 1.61 2.13 -1.25 -3.40 120.64 118.14 1ruo n GLU 34 Ca 0.00 0.00 -0.62 0.00 0.66 0.00 0.00 57.16 57.20 1ruo n GLU 34 Cb 0.00 -0.02 -0.09 0.00 0.27 0.00 0.00 31.44 31.61 1ruo n GLU 34 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1ruo n LYS 35 N 0.02 0.07 -3.17 5.31 -0.00 -1.26 -1.95 118.16 117.18 1ruo n LYS 35 Ca 0.00 0.03 -0.44 0.00 -0.00 0.00 0.00 58.31 57.90 1ruo n LYS 35 Cb 0.00 -1.53 -0.06 0.00 -0.00 0.00 0.00 35.03 33.44 1ruo n LYS 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ruo s ALA 36 N 1.05 3.40 0.00 0.58 0.00 -0.93 -4.71 121.76 121.15 1ruo s ALA 36 Ca 0.95 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1ruo s ALA 36 Cb -1.33 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 18.44 1ruo s ALA 36 CO 0.65 -2.03 0.00 0.39 0.00 0.00 0.00 175.76 174.77 1ruo n GLU 37 N 6.13 0.31 -4.79 0.00 -0.58 -1.26 -4.58 120.64 115.87 1ruo n GLU 37 Ca -0.07 -0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.34 1ruo n GLU 37 Cb 0.45 -0.09 -0.14 0.00 -0.57 0.00 0.00 31.44 31.08 1ruo n GLU 37 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1ruo s THR 38 N -0.05 3.06 -0.34 2.62 -4.23 -1.26 0.72 115.64 116.16 1ruo s THR 38 Ca 0.00 -0.67 -0.15 0.00 -1.18 0.00 0.00 61.69 59.69 1ruo s THR 38 Cb 0.00 -2.28 -0.01 0.00 1.34 0.00 0.00 72.50 71.55 1ruo s THR 38 CO 0.00 0.53 0.36 -0.22 -0.54 0.00 0.00 174.62 174.75 1ruo s LEU 39 N 0.25 4.43 0.00 4.79 1.98 -0.55 -4.66 118.68 124.91 1ruo s LEU 39 Ca -0.09 -0.22 -0.02 0.00 -2.89 0.00 0.00 54.13 50.92 1ruo s LEU 39 Cb -0.15 -2.34 0.15 0.00 0.66 0.00 0.00 46.19 44.50 1ruo s LEU 39 CO 0.05 -0.34 1.03 -1.22 -1.89 0.00 0.00 176.35 173.98 1ruo n TYR 40 N 5.39 -3.04 -3.46 5.38 4.02 -1.17 -2.17 117.16 122.11 1ruo n TYR 40 Ca -0.09 -1.70 0.01 0.00 -0.01 0.00 0.00 57.90 56.11 1ruo n TYR 40 Cb 0.49 -0.75 -0.03 0.00 -0.02 0.00 0.00 39.34 39.03 1ruo n TYR 40 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1ruo s TYR 41 N -3.15 -1.29 -0.24 -0.72 6.14 -0.83 -2.66 117.35 114.60 1ruo s TYR 41 Ca 0.67 1.92 -0.29 0.00 0.64 0.00 0.00 57.07 60.01 1ruo s TYR 41 Cb -0.04 0.66 -0.01 0.00 0.42 0.00 0.00 41.96 42.99 1ruo s TYR 41 CO 0.45 -0.66 1.33 0.42 0.64 0.00 0.00 175.55 177.72 1ruo s ILE 42 N 2.83 4.13 -0.06 3.14 1.01 -0.85 0.04 121.20 131.44 1ruo s ILE 42 Ca 0.02 1.32 -0.08 0.00 0.00 0.00 0.00 60.65 61.91 1ruo s ILE 42 Cb -0.12 -4.04 -0.29 0.00 0.01 0.00 0.00 42.46 38.03 1ruo s ILE 42 CO -0.19 -0.32 0.60 0.58 0.00 0.00 0.00 174.94 175.61 1ruo h VAL 43 N 5.80 0.86 -3.76 2.92 2.07 0.10 0.19 116.25 124.43 1ruo h VAL 43 Ca -0.27 -2.50 -0.09 0.00 0.82 0.00 0.00 66.70 64.66 1ruo h VAL 43 Cb 1.11 2.67 -0.12 0.00 -1.52 0.00 0.00 31.29 33.43 1ruo h VAL 43 CO 1.00 0.85 -0.23 -0.75 0.02 0.00 0.00 177.57 178.47 1ruo s LYS 44 N -2.58 1.27 0.00 1.57 2.20 -0.44 -4.55 119.74 117.21 1ruo s LYS 44 Ca -0.17 -1.15 0.00 0.00 -0.36 0.00 0.00 55.97 54.30 1ruo s LYS 44 Cb 0.06 0.42 0.00 0.00 -1.51 0.00 0.00 37.83 36.80 1ruo s LYS 44 CO 0.83 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 175.74 1ruo n GLY 45 N -0.27 -0.97 3.53 5.54 0.00 -1.24 -2.02 105.19 109.77 1ruo n GLY 45 Ca -0.06 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.07 1ruo n GLY 45 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ruo s SER 46 N -3.24 3.17 -0.23 1.61 0.01 -1.26 -3.45 113.70 110.31 1ruo s SER 46 Ca 0.00 -1.35 -0.14 0.00 1.31 0.00 0.00 55.95 55.77 1ruo s SER 46 Cb 0.00 -0.25 0.07 0.00 0.21 0.00 0.00 66.02 66.05 1ruo s SER 46 CO 0.00 -0.49 0.56 0.54 0.41 0.00 0.00 173.24 174.26 1ruo s VAL 47 N -2.96 -0.01 -0.11 3.43 0.11 -0.77 -1.35 120.40 118.73 1ruo s VAL 47 Ca 0.35 0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 59.32 1ruo s VAL 47 Cb 0.08 -0.81 -0.05 0.00 -1.53 0.00 0.00 36.38 34.07 1ruo s VAL 47 CO 0.16 0.01 0.26 0.00 -3.33 0.00 0.00 175.10 172.21 1ruo s ALA 48 N 1.31 3.71 -0.37 1.54 0.00 -0.95 -1.15 121.76 125.85 1ruo s ALA 48 Ca -0.08 -0.47 -0.06 0.00 0.00 0.00 0.00 51.96 51.35 1ruo s ALA 48 Cb -0.06 -2.24 0.07 0.00 0.00 0.00 0.00 23.12 20.88 1ruo s ALA 48 CO -0.14 0.35 0.16 0.08 0.00 0.00 0.00 175.76 176.22 1ruo s VAL 49 N -0.38 3.67 0.49 0.00 1.01 -0.82 -1.18 120.40 123.20 1ruo s VAL 49 Ca 0.17 -1.47 0.07 0.00 0.00 0.00 0.00 61.98 60.76 1ruo s VAL 49 Cb -0.13 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.03 1ruo s VAL 49 CO 0.06 -0.38 0.47 -0.76 0.00 0.00 0.00 175.10 174.48 1ruo s LEU 50 N 1.32 3.11 0.03 3.92 1.02 -0.94 -0.95 118.68 126.19 1ruo s LEU 50 Ca 0.01 -0.93 -0.02 0.00 0.02 0.00 0.00 54.13 53.21 1ruo s LEU 50 Cb -0.21 -1.70 -0.02 0.00 0.02 0.00 0.00 46.19 44.28 1ruo s LEU 50 CO 0.00 -0.94 0.02 0.27 0.02 0.00 0.00 176.35 175.72 1ruo s ILE 51 N -2.61 0.14 0.05 -0.59 -4.36 -0.63 -0.58 121.20 112.62 1ruo s ILE 51 Ca 0.46 -1.19 0.01 0.00 -0.26 0.00 0.00 60.65 59.67 1ruo s ILE 51 Cb -0.03 -0.78 -0.03 0.00 1.25 0.00 0.00 42.46 42.86 1ruo s ILE 51 CO 0.28 -0.65 -0.05 -0.54 0.24 0.00 0.00 174.94 174.21 1ruo s LYS 52 N -2.43 0.53 -0.11 0.37 1.02 -1.26 -0.17 119.74 117.69 1ruo s LYS 52 Ca -0.07 -0.91 -0.05 0.00 0.02 0.00 0.00 55.97 54.96 1ruo s LYS 52 Cb -0.03 -0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.20 1ruo s LYS 52 CO -0.04 -0.03 0.08 0.34 -0.92 0.00 0.00 175.35 174.78 1ruo s ASP 53 N -2.08 5.90 0.40 2.83 2.15 -0.64 -5.00 116.67 120.23 1ruo s ASP 53 Ca -0.04 0.33 0.24 0.00 0.43 0.00 0.00 52.55 53.51 1ruo s ASP 53 Cb -0.03 -1.83 1.35 0.00 -0.30 0.00 0.00 42.92 42.11 1ruo s ASP 53 CO -0.03 0.39 1.61 -0.33 -0.17 0.00 0.00 175.17 176.64 1ruo h GLU 54 N 5.11 0.09 -0.30 4.34 3.07 -2.02 1.89 114.58 126.75 1ruo h GLU 54 Ca -0.53 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.24 1ruo h GLU 54 Cb 1.21 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.09 1ruo h GLU 54 CO 0.57 0.06 -0.14 0.93 -1.40 0.00 0.00 179.01 179.02 1ruo h GLU 55 N 0.09 0.63 0.00 2.33 4.39 -2.07 -3.48 114.58 116.47 1ruo h GLU 55 Ca 0.82 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 60.25 1ruo h GLU 55 Cb 2.34 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.97 1ruo h GLU 55 CO -0.58 0.86 0.00 0.41 -1.16 0.00 0.00 179.01 178.54 1ruo n GLY 56 N -0.04 2.80 3.75 -3.84 0.00 0.64 -5.13 105.19 103.36 1ruo n GLY 56 Ca -0.03 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 1ruo n GLY 56 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ruo s LYS 57 N 0.00 3.26 0.51 1.61 2.20 -1.26 -4.43 119.74 121.63 1ruo s LYS 57 Ca 0.00 2.31 0.02 0.00 -0.36 0.00 0.00 55.97 57.94 1ruo s LYS 57 Cb 0.00 -2.36 -0.01 0.00 -1.51 0.00 0.00 37.83 33.95 1ruo s LYS 57 CO 0.00 -1.12 0.04 -1.21 -0.36 0.00 0.00 175.35 172.70 1ruo s GLU 58 N -2.80 2.19 -0.03 4.03 2.02 -1.26 -1.62 118.70 121.24 1ruo s GLU 58 Ca 0.69 -2.35 -0.09 0.00 0.02 0.00 0.00 54.97 53.24 1ruo s GLU 58 Cb -0.42 -1.59 0.01 0.00 0.10 0.00 0.00 34.13 32.23 1ruo s GLU 58 CO 0.51 -0.38 0.20 1.41 0.02 0.00 0.00 175.26 177.03 1ruo s MET 59 N -3.91 0.44 -0.17 1.61 -2.45 0.77 -4.93 119.30 110.66 1ruo s MET 59 Ca 0.09 -0.10 -0.22 0.00 -1.25 0.00 0.00 55.69 54.21 1ruo s MET 59 Cb 0.01 0.19 -0.02 0.00 1.25 0.00 0.00 34.83 36.26 1ruo s MET 59 CO 0.05 -0.10 0.69 0.42 1.05 0.00 0.00 175.02 177.13 1ruo s ILE 60 N -0.83 4.99 -0.16 10.11 -1.09 -0.31 -1.60 121.20 132.32 1ruo s ILE 60 Ca -0.09 1.33 0.16 0.00 -2.23 0.00 0.00 60.65 59.82 1ruo s ILE 60 Cb -0.05 -4.00 0.34 0.00 -1.58 0.00 0.00 42.46 37.17 1ruo s ILE 60 CO 0.02 0.12 1.18 -0.11 -1.23 0.00 0.00 174.94 174.91 1ruo n LEU 61 N 4.87 2.52 0.00 2.97 0.00 -0.12 -4.70 117.00 122.54 1ruo n LEU 61 Ca -0.00 -3.36 0.00 0.00 0.00 0.00 0.00 56.01 52.65 1ruo n LEU 61 Cb 0.50 -0.47 0.00 0.00 0.00 0.00 0.00 43.42 43.45 1ruo n LEU 61 CO 0.45 0.94 0.00 -0.24 0.00 0.00 0.00 177.39 178.54 1ruo n SER 62 N -1.31 0.00 -4.63 1.96 2.88 -1.24 -4.93 113.62 106.35 1ruo n SER 62 Ca 0.17 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.47 1ruo n SER 62 Cb 0.67 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.04 1ruo n SER 62 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1ruo s TYR 63 N -2.00 2.57 0.19 0.66 2.02 -1.26 -1.94 117.35 117.59 1ruo s TYR 63 Ca 0.00 -0.39 -0.07 0.00 -0.37 0.00 0.00 57.07 56.24 1ruo s TYR 63 Cb 0.00 -1.42 -0.02 0.00 -0.40 0.00 0.00 41.96 40.13 1ruo s TYR 63 CO 0.00 0.51 0.27 -0.51 -1.57 0.00 0.00 175.55 174.24 1ruo s LEU 64 N -3.71 0.94 0.37 -1.29 1.02 -0.30 -4.93 118.68 110.78 1ruo s LEU 64 Ca 0.34 -1.05 -0.14 0.00 0.02 0.00 0.00 54.13 53.30 1ruo s LEU 64 Cb -0.02 1.03 0.04 0.00 0.02 0.00 0.00 46.19 47.27 1ruo s LEU 64 CO 0.19 -0.92 0.74 0.20 0.02 0.00 0.00 176.35 176.58 1ruo s ASN 65 N -3.03 0.11 0.22 2.29 0.01 -1.26 -1.86 114.94 111.42 1ruo s ASN 65 Ca 0.24 -1.15 -0.17 0.00 -0.71 0.00 0.00 52.86 51.07 1ruo s ASN 65 Cb 0.04 0.82 -0.11 0.00 0.41 0.00 0.00 41.25 42.40 1ruo s ASN 65 CO 0.05 -1.61 0.18 0.00 -1.51 0.00 0.00 177.10 174.21 1ruo n GLN 66 N -0.53 0.00 -1.11 -0.60 6.02 -1.22 0.21 117.38 120.15 1ruo n GLN 66 Ca -0.07 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.89 1ruo n GLN 66 Cb 0.60 -0.70 -0.02 0.00 1.02 0.00 0.00 30.24 31.15 1ruo n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ruo n GLY 67 N 1.53 0.36 3.71 1.08 0.00 0.65 -4.93 105.19 107.60 1ruo n GLY 67 Ca 0.10 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1ruo n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ruo s ASP 68 N -2.14 6.63 0.68 1.61 1.01 0.13 -4.93 116.67 119.66 1ruo s ASP 68 Ca 0.00 0.75 -0.14 0.00 0.71 0.00 0.00 52.55 53.87 1ruo s ASP 68 Cb 0.00 -2.27 0.01 0.00 1.01 0.00 0.00 42.92 41.67 1ruo s ASP 68 CO 0.00 -0.02 1.11 -0.36 0.21 0.00 0.00 175.17 176.11 1ruo s PHE 69 N 0.79 2.61 0.45 4.23 0.08 -1.26 -2.01 117.98 122.86 1ruo s PHE 69 Ca 0.24 1.55 0.03 0.00 0.12 0.00 0.00 56.93 58.87 1ruo s PHE 69 Cb -0.15 -3.14 -0.03 0.00 -0.57 0.00 0.00 43.02 39.13 1ruo s PHE 69 CO 0.09 -1.72 0.05 0.42 -0.10 0.00 0.00 175.22 173.97 1ruo s ILE 70 N -2.46 1.03 -0.52 0.64 1.01 -1.09 -4.83 121.20 114.97 1ruo s ILE 70 Ca 0.66 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 59.31 1ruo s ILE 70 Cb -0.20 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 39.92 1ruo s ILE 70 CO 0.45 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1ruo n GLY 71 N -1.06 0.08 0.28 6.18 0.00 -1.26 -3.03 105.19 106.37 1ruo n GLY 71 Ca -0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.04 1ruo n GLY 71 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ruo h GLU 72 N 0.00 0.00 0.00 1.61 -0.00 -1.89 -3.31 114.58 110.99 1ruo h GLU 72 Ca -0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.21 1ruo h GLU 72 Cb 0.67 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.41 1ruo h GLU 72 CO 0.16 0.08 -0.14 -0.07 -0.00 0.00 0.00 179.01 179.04 1ruo h LEU 73 N 0.00 0.00 0.21 3.06 4.07 -1.98 -3.33 115.31 117.34 1ruo h LEU 73 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1ruo h LEU 73 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 1ruo h LEU 73 CO 0.01 0.14 -0.10 1.23 -1.08 0.00 0.00 178.44 178.64 1ruo h GLY 74 N 2.85 -0.30 0.00 0.83 0.00 -1.88 -3.39 103.07 101.18 1ruo h GLY 74 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1ruo h GLY 74 CO 0.02 -0.11 0.00 -0.10 0.00 0.00 0.00 176.54 176.35 1ruo n LEU 75 N -3.38 0.00 0.19 3.11 7.94 -1.25 -0.33 117.00 123.28 1ruo n LEU 75 Ca -0.04 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 54.97 1ruo n LEU 75 Cb 0.11 0.00 0.13 0.00 0.53 0.00 0.00 43.42 44.19 1ruo n LEU 75 CO 0.09 0.00 0.65 -0.26 -1.11 0.00 0.00 177.39 176.75 1ruo h PHE 76 N 0.00 0.00 -4.03 1.96 0.04 -1.80 -3.45 116.94 109.66 1ruo h PHE 76 Ca 0.00 0.00 -0.42 0.00 2.80 0.00 0.00 57.97 60.35 1ruo h PHE 76 Cb 0.00 0.00 -0.25 0.00 2.20 0.00 0.00 35.95 37.90 1ruo h PHE 76 CO 0.00 0.06 -0.78 -2.00 -0.60 0.00 0.00 178.31 174.98 1ruo s GLU 77 N -3.20 0.85 -0.15 1.51 2.12 0.55 -5.13 118.70 115.25 1ruo s GLU 77 Ca 0.05 -0.69 -0.21 0.00 0.36 0.00 0.00 54.97 54.48 1ruo s GLU 77 Cb 0.06 -0.83 -0.03 0.00 0.26 0.00 0.00 34.13 33.59 1ruo s GLU 77 CO 0.70 0.21 0.61 -1.21 -0.54 0.00 0.00 175.26 175.03 1ruo s GLU 78 N -1.05 4.30 -0.28 4.30 0.41 -1.26 -4.57 118.70 120.54 1ruo s GLU 78 Ca 0.01 0.64 -0.09 0.00 -0.41 0.00 0.00 54.97 55.12 1ruo s GLU 78 Cb -0.07 -3.51 0.01 0.00 -1.78 0.00 0.00 34.13 28.77 1ruo s GLU 78 CO 0.01 -0.08 0.33 0.41 -0.49 0.00 0.00 175.26 175.44 1ruo n GLY 79 N 3.51 -1.73 3.16 -1.39 0.00 -1.26 -5.08 105.19 102.39 1ruo n GLY 79 Ca -0.03 0.72 -0.11 0.00 0.00 0.00 0.00 46.02 46.60 1ruo n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ruo s GLN 80 N -1.91 0.79 0.23 1.61 -0.21 -1.26 -5.00 119.66 113.91 1ruo s GLN 80 Ca 0.14 -1.25 -0.22 0.00 0.02 0.00 0.00 55.36 54.04 1ruo s GLN 80 Cb -0.04 -0.22 -0.08 0.00 1.00 0.00 0.00 33.01 33.66 1ruo s GLN 80 CO 0.54 -0.01 0.77 -1.83 -2.12 0.00 0.00 175.29 172.64 1ruo s GLU 81 N -3.51 4.36 0.17 2.91 -1.05 -1.26 -2.19 118.70 118.13 1ruo s GLU 81 Ca 0.09 0.99 -0.33 0.00 -0.15 0.00 0.00 54.97 55.57 1ruo s GLU 81 Cb 0.03 -2.94 -0.15 0.00 -0.44 0.00 0.00 34.13 30.63 1ruo s GLU 81 CO -0.04 0.41 1.29 0.54 0.95 0.00 0.00 175.26 178.41 1ruo n ARG 82 N 0.87 1.44 0.12 -4.83 5.12 -0.82 -4.70 116.66 113.86 1ruo n ARG 82 Ca -0.02 0.52 0.12 0.00 -1.93 0.00 0.00 57.85 56.53 1ruo n ARG 82 Cb 0.50 -2.10 0.13 0.00 -1.16 0.00 0.00 32.46 29.83 1ruo n ARG 82 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1ruo h SER 83 N 4.03 0.00 -5.29 0.55 4.64 -1.93 -0.05 113.55 115.51 1ruo h SER 83 Ca -0.45 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 60.68 1ruo h SER 83 Cb 1.32 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.35 1ruo h SER 83 CO 0.75 0.03 -0.02 0.00 -0.87 0.00 0.00 176.83 176.72 1ruo s ALA 84 N -3.25 0.04 0.71 5.18 0.00 -1.26 -4.90 121.76 118.28 1ruo s ALA 84 Ca 0.04 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 1ruo s ALA 84 Cb 0.10 0.98 0.12 0.00 0.00 0.00 0.00 23.12 24.31 1ruo s ALA 84 CO 0.72 -0.87 0.98 -1.58 0.00 0.00 0.00 175.76 175.01 1ruo s TRP 85 N -3.02 1.72 -0.29 0.00 0.51 0.25 -2.82 118.94 115.28 1ruo s TRP 85 Ca 0.24 -0.23 -0.12 0.00 -2.12 0.00 0.00 56.10 53.87 1ruo s TRP 85 Cb -0.02 -3.00 0.11 0.00 -0.81 0.00 0.00 33.47 29.75 1ruo s TRP 85 CO 0.15 -1.65 0.67 0.08 -0.51 0.00 0.00 176.95 175.68 1ruo s VAL 86 N -3.13 -0.62 -0.08 4.03 1.01 -1.22 -2.23 120.40 118.17 1ruo s VAL 86 Ca 0.66 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1ruo s VAL 86 Cb -0.06 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.33 1ruo s VAL 86 CO 0.44 0.00 -0.14 -0.13 0.00 0.00 0.00 175.10 175.27 1ruo s ARG 87 N 2.42 2.00 -0.06 2.72 0.52 -0.32 -1.68 118.95 124.54 1ruo s ARG 87 Ca -0.08 -0.51 -0.37 0.00 -0.52 0.00 0.00 55.73 54.26 1ruo s ARG 87 Cb -0.09 -1.64 -0.15 0.00 0.52 0.00 0.00 34.95 33.58 1ruo s ARG 87 CO -0.19 0.02 1.60 0.00 0.02 0.00 0.00 175.30 176.75 1ruo n ALA 88 N 3.89 -0.07 0.11 2.13 0.00 -1.11 -2.23 120.51 123.23 1ruo n ALA 88 Ca -0.21 0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.62 1ruo n ALA 88 Cb 0.52 -2.24 0.06 0.00 0.00 0.00 0.00 19.45 17.80 1ruo n ALA 88 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ruo h LYS 89 N 6.44 0.01 -3.15 0.00 1.79 -1.53 -2.83 116.57 117.29 1ruo h LYS 89 Ca -0.47 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 57.97 1ruo h LYS 89 Cb 1.31 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.93 1ruo h LYS 89 CO 0.89 0.76 0.19 0.95 -1.08 0.00 0.00 179.45 181.15 1ruo s THR 90 N -3.29 0.00 -0.14 -0.16 -4.23 -1.21 -4.67 115.64 101.94 1ruo s THR 90 Ca -0.01 -1.09 -0.38 0.00 -1.18 0.00 0.00 61.69 59.04 1ruo s THR 90 Cb 0.12 -2.57 -0.15 0.00 1.34 0.00 0.00 72.50 71.24 1ruo s THR 90 CO 0.78 0.00 1.65 0.00 -0.54 0.00 0.00 174.62 176.51 1ruo n ALA 91 N -0.50 -0.20 -2.50 3.99 0.00 -1.26 -4.24 120.51 115.80 1ruo n ALA 91 Ca -0.06 0.41 -0.25 0.00 0.00 0.00 0.00 53.44 53.54 1ruo n ALA 91 Cb 0.60 -2.23 -0.13 0.00 0.00 0.00 0.00 19.45 17.70 1ruo n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ruo s GLU 93 N -1.90 2.82 0.03 0.00 2.02 -0.85 -1.53 118.70 119.29 1ruo s GLU 93 Ca 0.08 -1.06 0.07 0.00 0.02 0.00 0.00 54.97 54.08 1ruo s GLU 93 Cb -0.10 -3.54 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 1ruo s GLU 93 CO 0.04 -0.62 -0.18 0.08 0.02 0.00 0.00 175.26 174.60 1ruo s VAL 94 N 1.48 2.75 0.43 2.63 1.01 0.61 0.15 120.40 129.46 1ruo s VAL 94 Ca 0.01 -1.14 0.08 0.00 0.00 0.00 0.00 61.98 60.93 1ruo s VAL 94 Cb -0.19 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 1ruo s VAL 94 CO 0.04 0.38 0.42 0.00 0.00 0.00 0.00 175.10 175.95 1ruo s ALA 95 N -0.88 4.17 -0.10 5.51 0.00 0.11 -0.37 121.76 130.19 1ruo s ALA 95 Ca 0.14 -1.83 -0.30 0.00 0.00 0.00 0.00 51.96 49.96 1ruo s ALA 95 Cb -0.10 -1.10 0.09 0.00 0.00 0.00 0.00 23.12 22.01 1ruo s ALA 95 CO 0.04 -0.27 0.80 -1.83 0.00 0.00 0.00 175.76 174.50 1ruo s GLU 96 N -4.19 0.88 0.05 0.00 -1.05 -1.21 -1.97 118.70 111.20 1ruo s GLU 96 Ca 0.49 0.26 0.00 0.00 -0.15 0.00 0.00 54.97 55.57 1ruo s GLU 96 Cb -0.04 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 34.03 1ruo s GLU 96 CO 0.29 -0.26 -0.04 0.42 0.95 0.00 0.00 175.26 176.61 1ruo s ILE 97 N -1.05 0.32 0.62 1.83 1.01 -0.92 -3.14 121.20 119.86 1ruo s ILE 97 Ca -0.07 -1.39 -0.10 0.00 0.00 0.00 0.00 60.65 59.09 1ruo s ILE 97 Cb -0.01 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 1ruo s ILE 97 CO 0.06 -0.70 0.99 -0.94 0.00 0.00 0.00 174.94 174.36 1ruo s SER 98 N -2.20 5.94 0.05 3.58 1.04 -1.26 -1.48 113.70 119.36 1ruo s SER 98 Ca -0.03 1.17 -0.22 0.00 0.48 0.00 0.00 55.95 57.35 1ruo s SER 98 Cb -0.02 -2.19 -0.14 0.00 0.10 0.00 0.00 66.02 63.78 1ruo s SER 98 CO -0.04 -0.98 1.45 1.88 0.98 0.00 0.00 173.24 176.53 1ruo h TYR 99 N -0.30 0.26 -1.17 5.02 -1.99 -0.07 -0.23 116.97 118.49 1ruo h TYR 99 Ca -0.45 -0.05 0.34 0.00 2.00 0.00 0.00 58.73 60.57 1ruo h TYR 99 Cb 1.22 -0.07 -0.10 0.00 2.00 0.00 0.00 36.73 39.78 1ruo h TYR 99 CO 0.58 0.51 0.76 0.87 -0.00 0.00 0.00 178.16 180.88 1ruo h LYS 100 N -0.06 0.23 0.00 4.88 6.56 -1.93 0.38 116.57 126.64 1ruo h LYS 100 Ca 0.03 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.59 1ruo h LYS 100 Cb 0.42 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 32.02 1ruo h LYS 100 CO 0.01 0.15 -0.16 -0.22 -2.06 0.00 0.00 179.45 177.17 1ruo h LYS 101 N 0.24 0.00 -0.97 3.15 3.11 -1.91 -3.41 116.57 116.77 1ruo h LYS 101 Ca 0.68 0.00 0.11 0.00 -2.81 0.00 0.00 60.65 58.63 1ruo h LYS 101 Cb 2.00 0.00 -0.13 0.00 -1.00 0.00 0.00 32.23 33.10 1ruo h LYS 101 CO -0.31 0.59 -0.49 0.34 -2.81 0.00 0.00 179.45 176.77 1ruo n PHE 102 N -4.65 -0.23 0.06 1.91 7.35 0.13 0.41 117.46 122.44 1ruo n PHE 102 Ca -0.09 1.20 0.02 0.00 -0.76 0.00 0.00 57.45 57.83 1ruo n PHE 102 Cb 0.32 -0.70 0.11 0.00 0.35 0.00 0.00 39.48 39.56 1ruo n PHE 102 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ruo n ARG 103 N -5.30 0.03 -0.07 -4.13 1.74 -0.98 0.38 116.66 108.32 1ruo n ARG 103 Ca 0.05 0.36 -0.21 0.00 -0.77 0.00 0.00 57.85 57.29 1ruo n ARG 103 Cb 0.31 -1.88 -0.12 0.00 -1.02 0.00 0.00 32.46 29.75 1ruo n ARG 103 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1ruo h GLN 104 N 0.00 0.08 -0.94 5.56 4.15 -0.28 -2.59 115.11 121.09 1ruo h GLN 104 Ca 0.00 -0.14 0.18 0.00 0.77 0.00 0.00 58.65 59.46 1ruo h GLN 104 Cb 0.58 0.05 -0.11 0.00 0.21 0.00 0.00 27.48 28.21 1ruo h GLN 104 CO 0.00 1.07 0.53 -0.07 -1.93 0.00 0.00 178.83 178.43 1ruo h LEU 105 N -0.73 0.65 0.68 -2.39 4.07 -0.03 0.34 115.31 117.90 1ruo h LEU 105 Ca -0.32 0.10 -0.03 0.00 0.08 0.00 0.00 57.88 57.71 1ruo h LEU 105 Cb 1.46 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.20 1ruo h LEU 105 CO -0.10 0.22 -0.37 0.40 -1.08 0.00 0.00 178.44 177.51 1ruo h ILE 106 N 0.67 0.25 -0.01 1.22 2.04 -1.22 0.23 117.51 120.69 1ruo h ILE 106 Ca 0.54 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.40 1ruo h ILE 106 Cb 0.85 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1ruo h ILE 106 CO -0.40 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.75 1ruo n GLN 107 N -5.52 1.02 -0.01 2.37 6.02 -0.72 -2.48 117.38 118.07 1ruo n GLN 107 Ca -0.14 -0.03 0.07 0.00 -0.01 0.00 0.00 57.00 56.89 1ruo n GLN 107 Cb 0.40 -1.09 -0.10 0.00 1.02 0.00 0.00 30.24 30.47 1ruo n GLN 107 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1ruo n VAL 108 N -0.40 0.00 -3.15 5.09 0.31 0.11 -4.97 118.33 115.32 1ruo n VAL 108 Ca 0.00 -0.30 0.04 0.00 -0.01 0.00 0.00 64.34 64.07 1ruo n VAL 108 Cb 0.05 0.19 -0.01 0.00 -0.91 0.00 0.00 33.84 33.17 1ruo n VAL 108 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1ruo s ASN 109 N -3.54 -1.25 0.00 4.52 3.04 0.59 -5.07 114.94 113.24 1ruo s ASN 109 Ca -0.05 0.43 0.04 0.00 0.04 0.00 0.00 52.86 53.33 1ruo s ASN 109 Cb 0.09 1.91 0.27 0.00 -1.54 0.00 0.00 41.25 41.97 1ruo s ASN 109 CO 0.55 -0.23 0.77 -2.65 -3.04 0.00 0.00 177.10 172.51 1ruo n PRO 110 N 5.39 0.54 0.04 0.43 -0.02 -1.19 -3.34 135.00 136.86 1ruo n PRO 110 Ca 0.02 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.39 1ruo n PRO 110 Cb 0.53 -1.13 0.02 0.00 -0.02 0.00 0.00 33.50 32.91 1ruo n PRO 110 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1ruo h ASP 111 N 0.00 0.53 -0.12 2.55 3.58 -1.94 -2.95 116.42 118.07 1ruo h ASP 111 Ca 0.00 -0.35 -0.06 0.00 0.42 0.00 0.00 57.03 57.05 1ruo h ASP 111 Cb 0.00 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 1ruo h ASP 111 CO 0.00 1.09 -0.08 0.16 -2.88 0.00 0.00 179.24 177.53 1ruo h ILE 112 N 0.31 1.20 0.00 2.25 3.07 -1.94 0.22 117.51 122.62 1ruo h ILE 112 Ca -0.03 -0.86 0.00 0.00 1.55 0.00 0.00 64.86 65.52 1ruo h ILE 112 Cb 1.30 1.10 0.00 0.00 -0.27 0.00 0.00 36.82 38.95 1ruo h ILE 112 CO 0.13 0.28 0.00 -0.11 -1.05 0.00 0.00 178.15 177.40 1ruo n LEU 113 N -4.25 0.38 0.02 0.16 7.94 -1.12 -0.83 117.00 119.30 1ruo n LEU 113 Ca 0.00 0.59 -0.02 0.00 -1.11 0.00 0.00 56.01 55.48 1ruo n LEU 113 Cb 0.28 -0.54 -0.01 0.00 0.53 0.00 0.00 43.42 43.68 1ruo n LEU 113 CO 0.39 -0.41 0.09 0.24 -1.11 0.00 0.00 177.39 176.59 1ruo h MET 114 N 0.00 -0.10 -0.64 1.96 2.86 -0.59 -2.83 114.93 115.59 1ruo h MET 114 Ca 0.00 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.78 1ruo h MET 114 Cb 0.33 0.02 -0.12 0.00 0.06 0.00 0.00 31.60 31.89 1ruo h MET 114 CO 0.00 -0.07 -0.15 0.54 1.06 0.00 0.00 176.91 178.29 1ruo n ARG 115 N -3.36 -0.06 0.13 1.72 5.12 -0.22 -0.41 116.66 119.57 1ruo n ARG 115 Ca -0.01 0.99 -0.13 0.00 -1.93 0.00 0.00 57.85 56.77 1ruo n ARG 115 Cb 0.04 -1.48 -0.08 0.00 -1.16 0.00 0.00 32.46 29.78 1ruo n ARG 115 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1ruo h LEU 116 N 0.00 -0.28 -0.94 0.55 7.12 -1.11 -3.12 115.31 117.53 1ruo h LEU 116 Ca 0.31 -0.21 0.02 0.00 0.13 0.00 0.00 57.88 58.13 1ruo h LEU 116 Cb 0.48 0.07 -0.05 0.00 -0.53 0.00 0.00 40.66 40.64 1ruo h LEU 116 CO -0.65 0.09 0.62 0.28 -0.13 0.00 0.00 178.44 178.65 1ruo h SER 117 N -0.70 1.06 0.11 1.25 0.02 -0.47 0.23 113.55 115.06 1ruo h SER 117 Ca -0.03 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1ruo h SER 117 Cb 0.48 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1ruo h SER 117 CO 0.06 0.75 -0.05 0.00 -1.14 0.00 0.00 176.83 176.45 1ruo h ALA 118 N 1.36 1.53 0.73 3.77 0.00 -1.56 0.11 119.26 125.20 1ruo h ALA 118 Ca 0.36 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1ruo h ALA 118 Cb -0.10 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ruo h ALA 118 CO -0.09 0.06 -0.35 1.96 0.00 0.00 0.00 179.25 180.83 1ruo h GLN 119 N 0.00 -0.95 0.00 0.00 1.08 -0.48 -2.68 115.11 112.09 1ruo h GLN 119 Ca -0.00 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1ruo h GLN 119 Cb 0.12 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1ruo h GLN 119 CO 0.01 -0.62 0.00 0.00 -0.95 0.00 0.00 178.83 177.27 1ruo n MET 120 N -5.44 0.41 0.04 1.46 0.00 0.17 -2.00 117.12 111.77 1ruo n MET 120 Ca -0.13 0.06 -0.09 0.00 0.00 0.00 0.00 57.70 57.54 1ruo n MET 120 Cb 0.40 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 32.06 1ruo n MET 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ruo h ALA 121 N 3.16 -0.20 -0.78 3.17 0.00 -0.89 0.48 119.26 124.19 1ruo h ALA 121 Ca 0.00 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.84 1ruo h ALA 121 Cb 0.16 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.95 1ruo h ALA 121 CO 0.00 -0.24 0.37 -0.09 0.00 0.00 0.00 179.25 179.30 1ruo h ARG 122 N -0.96 0.55 -0.73 0.00 9.65 -1.13 -1.57 114.38 120.21 1ruo h ARG 122 Ca -0.02 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.87 1ruo h ARG 122 Cb 0.46 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.86 1ruo h ARG 122 CO 0.03 0.37 0.45 0.00 2.80 0.00 0.00 179.97 183.62 1ruo h ARG 123 N 0.57 0.83 -0.11 0.20 3.08 -1.35 0.13 114.38 117.73 1ruo h ARG 123 Ca 0.41 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.34 1ruo h ARG 123 Cb 0.55 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1ruo h ARG 123 CO -0.34 0.55 -0.25 1.25 -1.07 0.00 0.00 179.97 180.10 1ruo h LEU 124 N 0.86 0.19 0.47 3.04 7.12 0.90 -2.25 115.31 125.63 1ruo h LEU 124 Ca 0.30 -0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.23 1ruo h LEU 124 Cb 0.07 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.16 1ruo h LEU 124 CO -0.13 0.45 -0.23 -0.61 -0.13 0.00 0.00 178.44 177.80 1ruo h GLN 125 N 0.18 -0.61 -0.86 1.25 4.15 -0.40 -2.10 115.11 116.72 1ruo h GLN 125 Ca 0.03 0.04 0.23 0.00 0.77 0.00 0.00 58.65 59.72 1ruo h GLN 125 Cb 0.55 0.14 -0.05 0.00 0.21 0.00 0.00 27.48 28.33 1ruo h GLN 125 CO 0.04 -0.41 0.60 0.28 -1.93 0.00 0.00 178.83 177.42 1ruo h VAL 126 N -0.89 0.61 -0.00 2.39 2.07 -0.76 -1.40 116.25 118.27 1ruo h VAL 126 Ca -0.06 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 1ruo h VAL 126 Cb 0.48 0.46 0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1ruo h VAL 126 CO 0.11 0.02 -0.47 0.74 0.02 0.00 0.00 177.57 177.99 1ruo h THR 127 N 0.13 1.48 0.00 2.57 2.02 -1.39 -2.76 112.91 114.96 1ruo h THR 127 Ca 0.43 -2.04 -0.02 0.00 0.77 0.00 0.00 66.41 65.55 1ruo h THR 127 Cb 1.47 2.67 -0.00 0.00 -1.74 0.00 0.00 68.15 70.55 1ruo h THR 127 CO -0.06 0.58 -0.10 0.28 0.37 0.00 0.00 175.52 176.58 1ruo h SER 128 N -0.26 0.00 0.69 4.18 0.02 -0.54 0.21 113.55 117.84 1ruo h SER 128 Ca -0.06 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1ruo h SER 128 Cb 1.20 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.75 1ruo h SER 128 CO 0.09 0.10 -0.33 -0.08 -1.14 0.00 0.00 176.83 175.47 1ruo h GLU 129 N 0.00 -0.89 -0.87 3.45 4.81 -1.55 -2.53 114.58 117.00 1ruo h GLU 129 Ca -0.00 0.06 0.21 0.00 -0.13 0.00 0.00 59.36 59.50 1ruo h GLU 129 Cb 0.20 0.20 -0.12 0.00 0.63 0.00 0.00 28.75 29.66 1ruo h GLU 129 CO 0.01 -0.57 0.34 -0.22 -0.73 0.00 0.00 179.01 177.85 1ruo h LYS 130 N -1.04 0.35 0.27 1.92 3.64 -0.34 0.83 116.57 122.20 1ruo h LYS 130 Ca -0.09 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1ruo h LYS 130 Cb 0.73 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1ruo h LYS 130 CO 0.15 0.23 -0.18 0.28 -2.27 0.00 0.00 179.45 177.67 1ruo h VAL 131 N 0.36 0.61 -0.58 2.00 2.07 -1.28 -3.12 116.25 116.31 1ruo h VAL 131 Ca 0.54 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.18 1ruo h VAL 131 Cb 1.01 0.61 -0.10 0.00 -1.52 0.00 0.00 31.29 31.29 1ruo h VAL 131 CO -0.54 0.00 -0.06 1.23 0.02 0.00 0.00 177.57 178.22 1ruo h GLY 132 N -0.44 0.54 -2.98 2.17 0.00 0.10 -0.61 103.07 101.84 1ruo h GLY 132 Ca -0.02 0.13 -0.23 0.00 0.00 0.00 0.00 47.33 47.20 1ruo h GLY 132 CO 0.01 -0.20 0.29 1.16 0.00 0.00 0.00 176.54 177.80 1ruo n ASN 133 N -5.33 3.47 -0.03 0.19 6.94 0.33 -2.22 115.26 118.60 1ruo n ASN 133 Ca 0.07 -2.82 -0.03 0.00 -0.02 0.00 0.00 54.58 51.78 1ruo n ASN 133 Cb 0.32 -0.67 -0.06 0.00 -2.36 0.00 0.00 39.78 37.01 1ruo n ASN 133 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ruo n LEU 134 N -0.27 0.00 0.09 -4.53 4.77 -0.27 -3.91 117.00 112.88 1ruo n LEU 134 Ca 0.30 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.40 1ruo n LEU 134 Cb 1.08 0.16 0.17 0.00 -2.33 0.00 0.00 43.42 42.51 1ruo n LEU 134 CO 0.31 0.16 0.39 0.00 -1.33 0.00 0.00 177.39 176.92 1ruo h ALA 135 N 0.38 0.65 -3.00 -1.18 0.00 -1.32 -3.44 119.26 111.35 1ruo h ALA 135 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ruo h ALA 135 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ruo h ALA 135 CO 0.01 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.45 1ruo n PHE 136 N -2.31 0.00 -1.90 0.00 3.72 -0.94 -5.05 117.46 110.98 1ruo n PHE 136 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 1ruo n PHE 136 Cb 0.47 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.98 1ruo n PHE 136 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1ruo s LEU 137 N -1.41 4.37 1.02 4.37 1.02 -1.25 -4.98 118.68 121.82 1ruo s LEU 137 Ca 0.00 2.50 -0.12 0.00 0.02 0.00 0.00 54.13 56.53 1ruo s LEU 137 Cb 0.00 -3.56 0.20 0.00 0.02 0.00 0.00 46.19 42.85 1ruo s LEU 137 CO 0.00 -0.91 1.08 1.51 0.02 0.00 0.00 176.35 178.04 1ruo s ASP 138 N 2.69 2.25 0.04 2.29 -4.77 -1.26 -4.21 116.67 113.70 1ruo s ASP 138 Ca 0.76 1.62 -0.08 0.00 -3.30 0.00 0.00 52.55 51.55 1ruo s ASP 138 Cb -0.40 -2.28 -0.02 0.00 -1.09 0.00 0.00 42.92 39.14 1ruo s ASP 138 CO 0.33 -3.43 0.86 0.52 0.70 0.00 0.00 175.17 174.15 1ruo n VAL 139 N -4.41 -0.17 -0.34 2.11 0.31 -1.26 0.08 118.33 114.64 1ruo n VAL 139 Ca 0.06 1.32 0.12 0.00 -0.01 0.00 0.00 64.34 65.83 1ruo n VAL 139 Cb 0.54 -1.70 0.24 0.00 -0.91 0.00 0.00 33.84 32.01 1ruo n VAL 139 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1ruo h THR 140 N 0.00 0.03 0.69 2.52 1.35 -1.98 0.94 112.91 116.46 1ruo h THR 140 Ca 0.04 -0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.86 1ruo h THR 140 Cb 0.10 0.02 0.01 0.00 -1.73 0.00 0.00 68.15 66.55 1ruo h THR 140 CO -0.23 0.00 -0.33 1.23 -0.25 0.00 0.00 175.52 175.93 1ruo h GLY 141 N 0.01 -0.97 0.33 5.82 0.00 -0.67 -0.07 103.07 107.52 1ruo h GLY 141 Ca 0.55 0.36 0.13 0.00 0.00 0.00 0.00 47.33 48.38 1ruo h GLY 141 CO -0.94 -0.35 0.47 3.21 0.00 0.00 0.00 176.54 178.92 1ruo h ARG 142 N -1.08 0.68 -0.45 4.80 3.08 0.31 0.18 114.38 121.90 1ruo h ARG 142 Ca -0.10 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1ruo h ARG 142 Cb 0.74 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1ruo h ARG 142 CO 0.16 0.45 0.17 0.82 -1.07 0.00 0.00 179.97 180.49 1ruo h ILE 143 N 0.70 1.21 0.89 2.04 2.04 0.67 -2.97 117.51 122.10 1ruo h ILE 143 Ca 0.45 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1ruo h ILE 143 Cb 0.57 0.81 0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1ruo h ILE 143 CO -0.32 0.24 -0.44 0.00 0.00 0.00 0.00 178.15 177.63 1ruo h ALA 144 N 1.01 -1.32 0.00 1.87 0.00 0.13 -2.29 119.26 118.67 1ruo h ALA 144 Ca 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ruo h ALA 144 Cb 0.22 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ruo h ALA 144 CO -0.01 -1.24 0.00 0.94 0.00 0.00 0.00 179.25 178.94 1ruo n GLN 145 N -5.31 0.09 0.21 0.00 7.27 -1.01 -2.65 117.38 115.98 1ruo n GLN 145 Ca -0.15 0.44 -0.09 0.00 0.07 0.00 0.00 57.00 57.27 1ruo n GLN 145 Cb 0.48 -1.70 -0.04 0.00 2.41 0.00 0.00 30.24 31.39 1ruo n GLN 145 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 1ruo h THR 146 N 0.00 0.00 -1.01 1.69 2.02 -1.25 -0.56 112.91 113.80 1ruo h THR 146 Ca 0.00 -0.34 0.27 0.00 0.77 0.00 0.00 66.41 67.11 1ruo h THR 146 Cb 0.17 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.52 1ruo h THR 146 CO 0.00 0.00 0.69 -0.07 0.37 0.00 0.00 175.52 176.51 1ruo h LEU 147 N -0.93 0.21 0.54 2.58 3.38 -1.25 0.50 115.31 120.35 1ruo h LEU 147 Ca -0.06 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1ruo h LEU 147 Cb 0.45 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1ruo h LEU 147 CO 0.10 0.06 -0.30 0.25 0.09 0.00 0.00 178.44 178.63 1ruo h LEU 148 N 0.20 -0.75 -2.81 1.67 5.85 -1.44 -1.53 115.31 116.49 1ruo h LEU 148 Ca 0.52 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.28 1ruo h LEU 148 Cb 1.68 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.92 1ruo h LEU 148 CO -0.13 -0.48 -0.00 0.78 -0.34 0.00 0.00 178.44 178.27 1ruo h ASN 149 N -0.78 0.00 0.00 1.25 2.35 0.15 -1.79 115.58 116.76 1ruo h ASN 149 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1ruo h ASN 149 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1ruo h ASN 149 CO 0.09 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 176.05 1ruo n LEU 150 N -3.35 1.52 0.00 1.61 4.32 0.93 -1.84 117.00 120.19 1ruo n LEU 150 Ca -0.03 -0.76 0.00 0.00 -0.02 0.00 0.00 56.01 55.20 1ruo n LEU 150 Cb 0.08 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.38 1ruo n LEU 150 CO 0.23 0.31 0.03 0.00 -1.22 0.00 0.00 177.39 176.74 1ruo n ALA 151 N 0.14 0.59 -1.69 -1.18 0.00 -0.67 -4.70 120.51 112.99 1ruo n ALA 151 Ca 0.00 -0.06 -0.37 0.00 0.00 0.00 0.00 53.44 53.01 1ruo n ALA 151 Cb 0.31 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.82 1ruo n ALA 151 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ruo n LYS 152 N -0.14 2.79 0.00 0.00 4.76 -0.77 -4.85 118.16 119.95 1ruo n LYS 152 Ca 0.00 -3.49 0.00 0.00 -2.87 0.00 0.00 58.31 51.95 1ruo n LYS 152 Cb 0.08 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.00 1ruo n LYS 152 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1ruo n GLN 153 N -0.71 0.00 -2.24 1.97 7.27 -1.26 -5.06 117.38 117.35 1ruo n GLN 153 Ca 0.57 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 57.22 1ruo n GLN 153 Cb 0.47 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.09 1ruo n GLN 153 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1ruo s PRO 154 N -1.00 4.31 0.00 3.69 0.02 -1.26 -4.35 135.00 136.41 1ruo s PRO 154 Ca 0.00 1.95 0.00 0.00 0.02 0.00 0.00 61.00 62.97 1ruo s PRO 154 Cb 0.00 -3.49 0.00 0.00 0.02 0.00 0.00 34.50 31.03 1ruo s PRO 154 CO 0.00 -0.51 0.00 -3.47 -0.33 0.00 0.00 177.00 172.69 1ruo n ASP 155 N 4.97 0.00 -4.39 2.53 -0.08 -1.26 -5.10 116.55 113.21 1ruo n ASP 155 Ca 0.12 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.99 1ruo n ASP 155 Cb 0.44 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.89 1ruo n ASP 155 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ruo n ALA 156 N 0.00 3.76 -1.57 -1.67 0.00 -1.26 -4.35 120.51 115.42 1ruo n ALA 156 Ca 0.00 -3.76 -0.48 0.00 0.00 0.00 0.00 53.44 49.19 1ruo n ALA 156 Cb 0.00 -3.59 -0.05 0.00 0.00 0.00 0.00 19.45 15.81 1ruo n ALA 156 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1ruo n MET 157 N 7.92 1.66 -1.90 0.00 0.00 -1.13 -4.46 117.12 119.20 1ruo n MET 157 Ca 0.49 0.52 -0.23 0.00 0.00 0.00 0.00 57.70 58.48 1ruo n MET 157 Cb 0.45 -2.70 -0.07 0.00 0.00 0.00 0.00 33.22 30.90 1ruo n MET 157 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1ruo s THR 158 N 6.39 3.34 -0.06 1.12 2.01 -1.26 0.43 115.64 127.60 1ruo s THR 158 Ca 1.02 -0.46 -0.29 0.00 0.31 0.00 0.00 61.69 62.26 1ruo s THR 158 Cb -0.68 -4.07 -0.07 0.00 0.01 0.00 0.00 72.50 67.69 1ruo s THR 158 CO 0.47 -0.66 1.88 -1.38 -0.69 0.00 0.00 174.62 174.24 1ruo s HIS 159 N 12.49 1.55 0.07 4.92 -0.00 0.84 -4.22 115.29 130.95 1ruo s HIS 159 Ca 0.75 -0.01 -0.14 0.00 -0.00 0.00 0.00 55.06 55.66 1ruo s HIS 159 Cb -0.05 -4.08 -0.03 0.00 -0.00 0.00 0.00 32.58 28.42 1ruo s HIS 159 CO 0.09 -4.55 0.75 -2.30 -0.00 0.00 0.00 174.74 168.73 1ruo n PRO 160 N 7.63 -0.19 -3.49 -0.38 -0.02 -1.26 -1.46 135.00 135.84 1ruo n PRO 160 Ca 0.21 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 62.00 1ruo n PRO 160 Cb 0.43 -1.09 -0.09 0.00 -0.02 0.00 0.00 33.50 32.73 1ruo n PRO 160 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ruo s ASP 161 N -4.93 5.93 0.00 2.55 1.01 -1.26 -4.95 116.67 115.02 1ruo s ASP 161 Ca -0.05 -1.34 0.00 0.00 0.71 0.00 0.00 52.55 51.87 1ruo s ASP 161 Cb 0.05 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.88 1ruo s ASP 161 CO 0.27 -0.57 0.00 0.61 0.21 0.00 0.00 175.17 175.69 1ruo n GLY 162 N 5.08 4.06 3.75 0.21 0.00 -0.53 -4.96 105.19 112.80 1ruo n GLY 162 Ca -0.11 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 1ruo n GLY 162 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ruo s MET 163 N -4.95 2.45 -0.45 1.61 -1.94 -0.66 0.29 119.30 115.65 1ruo s MET 163 Ca 0.00 1.46 0.05 0.00 -1.71 0.00 0.00 55.69 55.49 1ruo s MET 163 Cb 0.00 -1.90 0.18 0.00 2.01 0.00 0.00 34.83 35.12 1ruo s MET 163 CO 0.00 -1.53 0.49 -1.14 -0.01 0.00 0.00 175.02 172.83 1ruo s GLN 164 N -4.19 0.96 0.64 2.03 0.74 0.17 0.11 119.66 120.12 1ruo s GLN 164 Ca 0.68 -1.66 -0.06 0.00 0.05 0.00 0.00 55.36 54.37 1ruo s GLN 164 Cb -0.22 -0.85 0.03 0.00 1.10 0.00 0.00 33.01 33.07 1ruo s GLN 164 CO 0.45 -1.36 0.95 0.96 -0.55 0.00 0.00 175.29 175.74 1ruo s ILE 165 N 0.43 3.00 -0.06 -2.34 -4.36 0.68 -2.84 121.20 115.71 1ruo s ILE 165 Ca 0.31 -0.14 0.05 0.00 -0.26 0.00 0.00 60.65 60.61 1ruo s ILE 165 Cb 0.02 -3.23 -0.01 0.00 1.25 0.00 0.00 42.46 40.49 1ruo s ILE 165 CO -0.13 -0.24 -0.23 -0.54 0.24 0.00 0.00 174.94 174.03 1ruo s LYS 166 N -5.09 2.48 -0.29 0.37 1.02 -1.26 -0.25 119.74 116.72 1ruo s LYS 166 Ca 0.57 -0.84 -0.17 0.00 0.02 0.00 0.00 55.97 55.55 1ruo s LYS 166 Cb -0.11 -2.06 0.12 0.00 -0.52 0.00 0.00 37.83 35.26 1ruo s LYS 166 CO 0.45 0.32 0.90 -1.50 -0.92 0.00 0.00 175.35 174.59 1ruo s ILE 167 N -0.03 0.00 0.57 2.17 1.10 -1.17 -4.96 121.20 118.88 1ruo s ILE 167 Ca -0.06 0.00 -0.16 0.00 -0.51 0.00 0.00 60.65 59.92 1ruo s ILE 167 Cb -0.14 -1.00 -0.05 0.00 0.15 0.00 0.00 42.46 41.42 1ruo s ILE 167 CO 0.04 0.00 1.03 0.42 -2.11 0.00 0.00 174.94 174.32 1ruo s THR 168 N 1.34 4.12 0.31 4.00 -4.23 -1.26 -4.74 115.64 115.18 1ruo s THR 168 Ca -0.08 0.98 0.02 0.00 -1.18 0.00 0.00 61.69 61.43 1ruo s THR 168 Cb -0.04 -3.53 0.28 0.00 1.34 0.00 0.00 72.50 70.56 1ruo s THR 168 CO -0.16 -0.61 1.92 0.03 -0.54 0.00 0.00 174.62 175.26 1ruo h ARG 169 N 0.53 0.95 -0.90 3.99 3.08 -1.94 0.11 114.38 120.20 1ruo h ARG 169 Ca -0.47 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 59.59 1ruo h ARG 169 Cb 1.21 -0.21 -0.06 0.00 0.08 0.00 0.00 29.97 30.98 1ruo h ARG 169 CO 0.59 0.63 0.56 0.37 -1.07 0.00 0.00 179.97 181.05 1ruo h GLN 170 N 0.98 1.00 0.22 0.04 4.15 -1.93 0.15 115.11 119.71 1ruo h GLN 170 Ca 0.38 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.73 1ruo h GLN 170 Cb 0.22 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1ruo h GLN 170 CO -0.14 0.66 -0.10 0.93 -1.93 0.00 0.00 178.83 178.24 1ruo h GLU 171 N 1.03 -0.28 -0.55 1.69 4.39 -1.20 -1.60 114.58 118.06 1ruo h GLU 171 Ca 0.39 0.02 0.11 0.00 0.34 0.00 0.00 59.36 60.22 1ruo h GLU 171 Cb 0.17 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 28.78 1ruo h GLU 171 CO -0.17 0.05 -0.18 0.82 -1.16 0.00 0.00 179.01 178.36 1ruo h ILE 172 N -0.63 0.39 -0.92 3.13 2.04 -0.97 0.40 117.51 120.95 1ruo h ILE 172 Ca -0.03 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.05 1ruo h ILE 172 Cb 0.45 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 36.85 1ruo h ILE 172 CO 0.05 0.00 0.61 1.23 0.00 0.00 0.00 178.15 180.04 1ruo h GLY 173 N -0.05 0.81 1.73 5.37 0.00 -0.57 0.36 103.07 110.73 1ruo h GLY 173 Ca 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ruo h GLY 173 CO -0.59 -0.02 -0.15 -0.18 0.00 0.00 0.00 176.54 175.61 1ruo n GLN 174 N -4.50 0.05 0.03 4.80 7.27 0.13 -1.02 117.38 124.14 1ruo n GLN 174 Ca 0.20 0.03 -0.20 0.00 0.07 0.00 0.00 57.00 57.10 1ruo n GLN 174 Cb 0.75 -1.55 -0.14 0.00 2.41 0.00 0.00 30.24 31.71 1ruo n GLN 174 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1ruo h ILE 175 N 0.00 0.79 0.18 1.69 2.04 0.11 -0.80 117.51 121.52 1ruo h ILE 175 Ca 0.00 -2.47 -0.34 0.00 1.00 0.00 0.00 64.86 63.05 1ruo h ILE 175 Cb 0.54 2.61 0.01 0.00 -0.74 0.00 0.00 36.82 39.24 1ruo h ILE 175 CO 0.00 0.85 -1.65 0.58 0.00 0.00 0.00 178.15 177.93 1ruo h VAL 176 N 0.08 1.05 -0.39 1.67 2.07 -1.24 -3.45 116.25 116.03 1ruo h VAL 176 Ca -0.37 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 64.53 1ruo h VAL 176 Cb 2.05 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 34.63 1ruo h VAL 176 CO 0.12 0.84 0.00 0.61 0.02 0.00 0.00 177.57 179.17 1ruo n GLY 177 N 1.79 1.01 3.15 2.17 0.00 -0.19 -5.04 105.19 108.08 1ruo n GLY 177 Ca -0.21 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 1ruo n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ruo n SER 179 N 0.27 -0.45 0.06 0.00 2.88 -1.26 -4.62 113.62 110.49 1ruo n SER 179 Ca -0.14 0.71 0.04 0.00 -1.33 0.00 0.00 58.87 58.15 1ruo n SER 179 Cb 0.59 -1.26 0.46 0.00 -0.75 0.00 0.00 64.21 63.24 1ruo n SER 179 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1ruo h ARG 180 N 0.09 0.42 -0.16 -1.46 2.43 -1.90 -2.13 114.38 111.67 1ruo h ARG 180 Ca -0.47 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.63 1ruo h ARG 180 Cb 1.37 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1ruo h ARG 180 CO 0.47 0.30 -0.07 0.74 -1.51 0.00 0.00 179.97 179.90 1ruo h PHE 181 N 0.43 0.38 0.31 2.20 0.05 -1.96 -2.30 116.94 116.04 1ruo h PHE 181 Ca 0.11 -0.09 -0.02 0.00 3.82 0.00 0.00 57.97 61.80 1ruo h PHE 181 Cb 0.00 -0.09 0.00 0.00 2.00 0.00 0.00 35.95 37.87 1ruo h PHE 181 CO 0.00 0.64 -0.15 1.15 -0.18 0.00 0.00 178.31 179.77 1ruo h THR 182 N 0.01 0.71 -0.37 -1.55 2.02 -1.88 -2.91 112.91 108.94 1ruo h THR 182 Ca 0.04 -0.12 0.11 0.00 0.77 0.00 0.00 66.41 67.20 1ruo h THR 182 Cb 0.53 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1ruo h THR 182 CO 0.02 0.03 0.64 0.58 0.37 0.00 0.00 175.52 177.16 1ruo h VAL 183 N -0.48 0.15 0.23 3.16 2.07 -1.21 -0.95 116.25 119.21 1ruo h VAL 183 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1ruo h VAL 183 Cb 0.36 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1ruo h VAL 183 CO 0.07 0.00 -0.11 1.23 0.02 0.00 0.00 177.57 178.78 1ruo h GLY 184 N 0.00 -0.32 1.29 2.17 0.00 -1.21 -3.08 103.07 101.93 1ruo h GLY 184 Ca 0.18 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1ruo h GLY 184 CO -0.00 -0.12 0.46 3.21 0.00 0.00 0.00 176.54 180.09 1ruo h ARG 185 N -0.45 0.95 -0.03 4.80 3.08 -1.17 0.10 114.38 121.65 1ruo h ARG 185 Ca -0.03 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1ruo h ARG 185 Cb 0.23 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1ruo h ARG 185 CO 0.05 0.64 -0.13 0.82 -1.07 0.00 0.00 179.97 180.28 1ruo h ILE 186 N 0.97 1.47 -0.81 2.04 1.08 -1.66 -0.97 117.51 119.64 1ruo h ILE 186 Ca 0.26 -1.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.15 1ruo h ILE 186 Cb -0.09 2.43 -0.04 0.00 -3.07 0.00 0.00 36.82 36.05 1ruo h ILE 186 CO -0.05 0.43 0.52 0.25 -0.69 0.00 0.00 178.15 178.61 1ruo h LEU 187 N -0.43 0.94 0.00 1.44 5.85 -1.35 0.12 115.31 121.88 1ruo h LEU 187 Ca -0.01 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1ruo h LEU 187 Cb 0.77 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1ruo h LEU 187 CO 0.03 0.70 0.00 1.17 -0.34 0.00 0.00 178.44 179.99 1ruo n LYS 188 N -4.50 0.00 0.00 1.25 3.00 0.31 -1.80 118.16 116.41 1ruo n LYS 188 Ca 0.08 0.49 0.02 0.00 -0.00 0.00 0.00 58.31 58.90 1ruo n LYS 188 Cb 0.03 -1.43 0.15 0.00 0.00 0.00 0.00 35.03 33.77 1ruo n LYS 188 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1ruo n MET 189 N -1.90 0.34 0.07 1.64 1.56 -0.37 0.56 117.12 119.02 1ruo n MET 189 Ca 0.00 0.00 -0.11 0.00 -0.27 0.00 0.00 57.70 57.32 1ruo n MET 189 Cb 0.00 -1.23 -0.13 0.00 2.15 0.00 0.00 33.22 34.01 1ruo n MET 189 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 1ruo h LEU 190 N 0.00 0.18 -0.83 -0.89 5.85 0.05 -3.07 115.31 116.61 1ruo h LEU 190 Ca 0.00 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 1ruo h LEU 190 Cb 0.00 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1ruo h LEU 190 CO 0.00 1.16 -0.13 1.05 -0.34 0.00 0.00 178.44 180.17 1ruo h GLU 191 N 0.03 0.00 -0.43 1.25 -0.00 0.38 -2.71 114.58 113.10 1ruo h GLU 191 Ca -0.08 0.00 0.07 0.00 -0.00 0.00 0.00 59.36 59.35 1ruo h GLU 191 Cb 1.87 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 30.56 1ruo h GLU 191 CO 0.16 0.13 0.09 -0.44 -0.00 0.00 0.00 179.01 178.95 1ruo h ASP 192 N 0.00 0.02 0.00 3.06 3.32 -1.48 1.30 116.42 122.64 1ruo h ASP 192 Ca -0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ruo h ASP 192 Cb 0.81 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1ruo h ASP 192 CO 0.02 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1ruo n GLN 193 N -5.09 0.45 -1.42 3.56 6.02 -1.19 -4.77 117.38 114.93 1ruo n GLN 193 Ca 0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.91 1ruo n GLN 193 Cb 0.20 -1.21 -0.04 0.00 1.02 0.00 0.00 30.24 30.20 1ruo n GLN 193 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ruo n ASN 194 N 0.23 -2.98 0.01 1.08 4.13 0.45 -4.82 115.26 113.35 1ruo n ASN 194 Ca 0.00 0.27 0.11 0.00 1.68 0.00 0.00 54.58 56.64 1ruo n ASN 194 Cb 0.10 -2.84 0.09 0.00 -1.54 0.00 0.00 39.78 35.60 1ruo n ASN 194 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1ruo n LEU 195 N -1.82 0.67 -4.09 3.41 7.94 -1.03 -2.58 117.00 119.50 1ruo n LEU 195 Ca -0.11 -0.14 -0.13 0.00 -1.11 0.00 0.00 56.01 54.52 1ruo n LEU 195 Cb 0.38 -0.14 -0.05 0.00 0.53 0.00 0.00 43.42 44.14 1ruo n LEU 195 CO 0.17 0.14 0.09 -0.51 -1.11 0.00 0.00 177.39 176.16 1ruo s ILE 196 N -3.05 0.00 0.18 1.96 1.10 -1.24 -3.85 121.20 116.30 1ruo s ILE 196 Ca 0.08 -1.62 -0.01 0.00 -0.51 0.00 0.00 60.65 58.59 1ruo s ILE 196 Cb 0.16 -2.51 -0.04 0.00 0.15 0.00 0.00 42.46 40.22 1ruo s ILE 196 CO 0.77 0.00 0.10 -0.44 -2.11 0.00 0.00 174.94 173.26 1ruo s SER 197 N -3.18 0.33 0.36 4.50 0.01 -1.24 -2.69 113.70 111.79 1ruo s SER 197 Ca 0.30 -1.33 -0.03 0.00 1.31 0.00 0.00 55.95 56.20 1ruo s SER 197 Cb 0.01 0.33 0.01 0.00 0.21 0.00 0.00 66.02 66.58 1ruo s SER 197 CO 0.17 -0.79 0.52 0.00 0.41 0.00 0.00 173.24 173.55 1ruo s ALA 198 N -4.07 0.70 0.00 1.44 0.00 -1.25 -4.18 121.76 114.40 1ruo s ALA 198 Ca 0.34 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.81 1ruo s ALA 198 Cb 0.07 1.10 0.00 0.00 0.00 0.00 0.00 23.12 24.29 1ruo s ALA 198 CO 0.09 -0.81 0.00 0.72 0.00 0.00 0.00 175.76 175.76 1ruo n HIS 199 N -0.59 0.00 0.00 0.00 8.25 -1.26 -4.68 115.22 116.93 1ruo n HIS 199 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ruo n HIS 199 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 1ruo n HIS 199 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ruo n GLY 200 N 0.00 -0.09 3.71 -1.41 0.00 -1.26 -5.04 105.19 101.10 1ruo n GLY 200 Ca 0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1ruo n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ruo s LYS 201 N -1.42 4.47 -0.28 1.61 0.00 -1.26 -3.05 119.74 119.81 1ruo s LYS 201 Ca 0.00 1.67 -0.07 0.00 0.00 0.00 0.00 55.97 57.56 1ruo s LYS 201 Cb 0.00 -3.38 -0.00 0.00 0.00 0.00 0.00 37.83 34.45 1ruo s LYS 201 CO 0.00 -0.20 0.09 0.95 0.00 0.00 0.00 175.35 176.19 1ruo s THR 202 N 1.05 4.16 -0.70 3.79 -4.23 0.66 -3.79 115.64 116.57 1ruo s THR 202 Ca 0.57 -0.50 -0.21 0.00 -1.18 0.00 0.00 61.69 60.37 1ruo s THR 202 Cb -0.27 -3.08 0.09 0.00 1.34 0.00 0.00 72.50 70.58 1ruo s THR 202 CO 0.29 0.16 0.96 -0.63 -0.54 0.00 0.00 174.62 174.86 1ruo s ILE 203 N 1.55 4.45 0.53 2.99 1.01 -1.26 -0.23 121.20 130.25 1ruo s ILE 203 Ca 0.04 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1ruo s ILE 203 Cb -0.16 -4.68 0.03 0.00 0.01 0.00 0.00 42.46 37.65 1ruo s ILE 203 CO 0.03 -1.43 0.75 0.54 0.00 0.00 0.00 174.94 174.83 1ruo s VAL 204 N 3.65 2.81 0.00 2.92 0.11 0.29 -3.73 120.40 126.46 1ruo s VAL 204 Ca 0.23 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.60 1ruo s VAL 204 Cb -0.16 -3.04 0.00 0.00 -1.53 0.00 0.00 36.38 31.65 1ruo s VAL 204 CO 0.06 -0.03 0.00 0.55 -3.33 0.00 0.00 175.10 172.35 1ruo n VAL 205 N -2.28 0.00 0.00 2.04 3.14 -1.26 -1.65 118.33 118.32 1ruo n VAL 205 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1ruo n VAL 205 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.37 1ruo n VAL 205 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1ruo n TYR 206 N -0.41 0.00 0.00 1.45 4.01 -1.26 -5.05 117.16 115.90 1ruo n TYR 206 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ruo n TYR 206 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ruo n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ruo n GLY 207 N 3.77 -0.12 0.00 2.72 0.00 -1.25 -3.68 105.19 106.62 1ruo n GLY 207 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1ruo n GLY 207 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ruo n THR 208 N 0.00 0.00 -1.69 2.61 5.66 -1.06 -4.82 114.28 114.97 1ruo n THR 208 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1ruo n THR 208 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1ruo n THR 208 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91