#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o3t h THR 10 N 0.00 1.56 0.00 0.52 1.35 -2.03 -2.70 112.91 111.61 1o3t h THR 10 Ca 0.00 -2.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 1o3t h THR 10 Cb 0.00 2.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1o3t h THR 10 CO 0.00 0.55 0.01 -0.11 -0.25 0.00 0.00 175.52 175.72 1o3t n LEU 11 N -4.49 0.00 0.09 3.87 -0.00 -1.26 0.16 117.00 115.38 1o3t n LEU 11 Ca -0.10 0.05 -0.15 0.00 -0.00 0.00 0.00 56.01 55.81 1o3t n LEU 11 Cb 0.53 -0.05 -0.14 0.00 -0.00 0.00 0.00 43.42 43.76 1o3t n LEU 11 CO 0.39 -0.05 -0.07 -0.33 -0.00 0.00 0.00 177.39 177.33 1o3t h GLU 12 N 0.00 0.24 -0.23 1.96 4.39 -1.94 -3.16 114.58 115.84 1o3t h GLU 12 Ca 0.00 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 1o3t h GLU 12 Cb 0.02 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1o3t h GLU 12 CO 0.00 1.18 0.04 0.11 -1.16 0.00 0.00 179.01 179.18 1o3t h TRP 13 N 0.07 0.33 0.21 4.33 5.08 -0.44 -3.24 115.95 122.28 1o3t h TRP 13 Ca -0.14 -0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.81 1o3t h TRP 13 Cb 1.96 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 28.02 1o3t h TRP 13 CO 0.06 0.31 -0.10 0.35 -1.28 0.00 0.00 178.44 177.78 1o3t h PHE 14 N 0.33 -0.26 -0.61 0.12 3.57 -1.68 -3.29 116.94 115.12 1o3t h PHE 14 Ca 0.08 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.73 1o3t h PHE 14 Cb 0.16 0.08 -0.11 0.00 2.79 0.00 0.00 35.95 38.88 1o3t h PHE 14 CO 0.00 -0.16 -0.04 1.28 -2.23 0.00 0.00 178.31 177.16 1o3t n LEU 15 N -3.71 -0.12 -1.66 0.59 4.77 -1.20 0.26 117.00 115.93 1o3t n LEU 15 Ca -0.03 1.04 -0.05 0.00 -0.03 0.00 0.00 56.01 56.93 1o3t n LEU 15 Cb 0.11 -0.36 0.21 0.00 -2.33 0.00 0.00 43.42 41.06 1o3t n LEU 15 CO 0.08 -1.03 0.86 -1.20 -1.33 0.00 0.00 177.39 174.77 1o3t n SER 16 N -4.85 3.98 0.00 -1.43 7.64 -1.23 -3.40 113.62 114.33 1o3t n SER 16 Ca 0.13 -2.87 0.00 0.00 1.01 0.00 0.00 58.87 57.13 1o3t n SER 16 Cb 0.41 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1o3t n SER 16 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1o3t n HIS 17 N -0.06 0.00 -3.67 1.43 -0.00 0.72 -5.05 115.22 108.59 1o3t n HIS 17 Ca 0.30 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.97 1o3t n HIS 17 Cb 1.11 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 31.09 1o3t n HIS 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1o3t s HIS 19 N -0.62 1.82 -0.16 0.00 3.76 0.18 -4.92 115.29 115.36 1o3t s HIS 19 Ca 0.04 -0.81 -0.01 0.00 -0.15 0.00 0.00 55.06 54.14 1o3t s HIS 19 Cb -0.00 -1.90 0.04 0.00 1.11 0.00 0.00 32.58 31.83 1o3t s HIS 19 CO 0.03 -0.30 -0.05 0.42 -0.85 0.00 0.00 174.74 173.98 1o3t s ILE 20 N -2.75 1.08 0.44 0.60 -1.09 -1.26 -2.48 121.20 115.74 1o3t s ILE 20 Ca 0.32 -0.57 0.07 0.00 -2.23 0.00 0.00 60.65 58.24 1o3t s ILE 20 Cb -0.01 -1.24 -0.01 0.00 -1.58 0.00 0.00 42.46 39.62 1o3t s ILE 20 CO 0.19 0.15 0.36 -1.00 -1.23 0.00 0.00 174.94 173.42 1o3t s HIS 21 N 1.65 2.46 -0.10 3.97 3.76 -0.03 -4.97 115.29 122.04 1o3t s HIS 21 Ca 0.01 -0.58 0.02 0.00 -0.15 0.00 0.00 55.06 54.36 1o3t s HIS 21 Cb -0.15 -2.10 0.01 0.00 1.11 0.00 0.00 32.58 31.46 1o3t s HIS 21 CO -0.08 -0.16 -0.15 0.15 -0.85 0.00 0.00 174.74 173.65 1o3t s LYS 22 N -4.14 2.15 -0.04 1.40 -0.14 -1.26 -3.50 119.74 114.21 1o3t s LYS 22 Ca 0.45 -0.54 0.01 0.00 -1.36 0.00 0.00 55.97 54.53 1o3t s LYS 22 Cb -0.02 -1.83 0.02 0.00 -1.68 0.00 0.00 37.83 34.33 1o3t s LYS 22 CO 0.26 -0.06 -0.04 0.71 -0.76 0.00 0.00 175.35 175.47 1o3t s TYR 23 N 0.97 0.66 0.87 3.18 2.02 -1.16 -5.04 117.35 118.86 1o3t s TYR 23 Ca -0.07 -0.16 -0.11 0.00 -0.37 0.00 0.00 57.07 56.35 1o3t s TYR 23 Cb -0.15 -0.61 0.19 0.00 -0.40 0.00 0.00 41.96 40.99 1o3t s TYR 23 CO -0.01 -0.17 1.19 -0.35 -1.57 0.00 0.00 175.55 174.63 1o3t n PRO 24 N 4.04 -0.89 -1.94 -1.71 -0.04 -1.26 -3.16 135.00 130.03 1o3t n PRO 24 Ca -0.26 -2.20 -0.24 0.00 -0.04 0.00 0.00 63.50 60.76 1o3t n PRO 24 Cb 0.51 -1.11 -0.07 0.00 -0.04 0.00 0.00 33.50 32.78 1o3t n PRO 24 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1o3t s SER 25 N -5.47 4.60 0.00 3.54 0.15 -1.25 -2.67 113.70 112.59 1o3t s SER 25 Ca 0.70 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.91 1o3t s SER 25 Cb -0.02 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1o3t s SER 25 CO 0.48 -3.53 0.00 1.17 1.20 0.00 0.00 173.24 172.57 1o3t n LYS 26 N 8.27 0.00 -1.75 5.44 3.00 -1.14 -5.03 118.16 126.95 1o3t n LYS 26 Ca 0.44 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 58.34 1o3t n LYS 26 Cb 0.47 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.51 1o3t n LYS 26 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1o3t n SER 27 N 0.00 3.27 -4.50 3.14 3.41 -1.09 -4.59 113.62 113.26 1o3t n SER 27 Ca 0.00 1.15 -0.43 0.00 -0.26 0.00 0.00 58.87 59.34 1o3t n SER 27 Cb 0.00 -1.58 -0.03 0.00 -0.26 0.00 0.00 64.21 62.34 1o3t n SER 27 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1o3t s THR 28 N -1.17 4.33 0.22 6.66 2.01 -1.26 -1.19 115.64 125.25 1o3t s THR 28 Ca 0.58 -1.11 -0.16 0.00 0.31 0.00 0.00 61.69 61.31 1o3t s THR 28 Cb -0.48 -4.90 0.25 0.00 0.01 0.00 0.00 72.50 67.38 1o3t s THR 28 CO 0.60 -1.70 1.57 -0.07 -0.69 0.00 0.00 174.62 174.33 1o3t h LEU 29 N 11.56 -1.19 -7.88 4.42 4.07 0.44 -3.41 115.31 123.32 1o3t h LEU 29 Ca 0.14 0.27 -0.19 0.00 0.08 0.00 0.00 57.88 58.19 1o3t h LEU 29 Cb 1.02 0.65 -0.23 0.00 1.08 0.00 0.00 40.66 43.18 1o3t h LEU 29 CO 1.25 -0.29 -0.69 0.27 -1.08 0.00 0.00 178.44 177.90 1o3t s ILE 30 N -6.04 0.07 0.07 1.22 -4.36 -1.12 -5.00 121.20 106.04 1o3t s ILE 30 Ca -0.14 -0.60 0.05 0.00 -0.26 0.00 0.00 60.65 59.70 1o3t s ILE 30 Cb 0.20 -0.20 -0.04 0.00 1.25 0.00 0.00 42.46 43.68 1o3t s ILE 30 CO 0.72 -0.33 -0.03 -1.00 0.24 0.00 0.00 174.94 174.55 1o3t s HIS 31 N -0.98 2.94 0.37 1.37 3.76 -1.26 -2.13 115.29 119.37 1o3t s HIS 31 Ca -0.11 -0.04 -0.27 0.00 -0.15 0.00 0.00 55.06 54.49 1o3t s HIS 31 Cb -0.07 -1.54 -0.10 0.00 1.11 0.00 0.00 32.58 31.98 1o3t s HIS 31 CO -0.00 0.45 1.37 -1.14 -0.85 0.00 0.00 174.74 174.57 1o3t s GLN 32 N -2.09 4.12 -0.88 1.40 0.74 -1.26 -4.05 119.66 117.64 1o3t s GLN 32 Ca 0.23 2.32 -0.03 0.00 0.05 0.00 0.00 55.36 57.93 1o3t s GLN 32 Cb -0.11 -2.92 -0.03 0.00 1.10 0.00 0.00 33.01 31.04 1o3t s GLN 32 CO 0.15 -0.42 0.75 0.41 -0.55 0.00 0.00 175.29 175.63 1o3t n GLY 33 N 0.65 -0.49 2.30 2.59 0.00 -1.17 -4.89 105.19 104.17 1o3t n GLY 33 Ca 0.02 0.22 -0.17 0.00 0.00 0.00 0.00 46.02 46.09 1o3t n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o3t n GLU 34 N -3.12 0.93 -1.16 1.61 1.02 -1.26 -4.80 120.64 113.87 1o3t n GLU 34 Ca -0.13 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 53.95 1o3t n GLU 34 Cb 0.61 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1o3t n GLU 34 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1o3t n LYS 35 N 0.53 -0.18 -2.60 3.49 5.02 -1.25 -4.60 118.16 118.57 1o3t n LYS 35 Ca 0.21 0.17 -0.43 0.00 -2.02 0.00 0.00 58.31 56.24 1o3t n LYS 35 Cb 0.64 -0.30 -0.02 0.00 -0.02 0.00 0.00 35.03 35.34 1o3t n LYS 35 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o3t s ALA 36 N 0.00 3.67 0.00 7.82 0.00 -0.51 -4.80 121.76 127.93 1o3t s ALA 36 Ca 0.00 0.26 0.13 0.00 0.00 0.00 0.00 51.96 52.35 1o3t s ALA 36 Cb 0.00 -3.56 0.21 0.00 0.00 0.00 0.00 23.12 19.77 1o3t s ALA 36 CO 0.00 -1.05 1.06 -1.91 0.00 0.00 0.00 175.76 173.86 1o3t n GLU 37 N 6.31 0.00 -3.63 0.00 4.07 -1.26 -4.85 120.64 121.27 1o3t n GLU 37 Ca 0.12 -1.46 -0.12 0.00 -0.06 0.00 0.00 57.16 55.65 1o3t n GLU 37 Cb 0.46 -0.19 -0.07 0.00 -0.06 0.00 0.00 31.44 31.58 1o3t n GLU 37 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 1o3t s THR 38 N 0.00 0.00 -0.10 6.31 -1.32 -1.26 -2.56 115.64 116.71 1o3t s THR 38 Ca 0.17 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.67 1o3t s THR 38 Cb 0.19 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.17 1o3t s THR 38 CO -0.08 0.00 -0.17 -1.48 -2.21 0.00 0.00 174.62 170.68 1o3t s LEU 39 N 0.20 2.53 0.38 9.08 2.34 -0.08 -4.87 118.68 128.27 1o3t s LEU 39 Ca 0.01 -0.36 -0.01 0.00 0.06 0.00 0.00 54.13 53.83 1o3t s LEU 39 Cb -0.05 -1.54 -0.03 0.00 -0.56 0.00 0.00 46.19 44.01 1o3t s LEU 39 CO -0.02 0.21 0.61 -0.31 -1.06 0.00 0.00 176.35 175.78 1o3t s TYR 40 N 0.08 3.52 -0.42 3.48 1.51 -0.54 -3.38 117.35 121.61 1o3t s TYR 40 Ca -0.07 0.48 0.04 0.00 -1.01 0.00 0.00 57.07 56.50 1o3t s TYR 40 Cb -0.15 -2.00 0.17 0.00 -0.11 0.00 0.00 41.96 39.87 1o3t s TYR 40 CO 0.05 0.01 0.37 -0.47 -1.11 0.00 0.00 175.55 174.40 1o3t s TYR 41 N -2.43 0.85 -0.52 2.71 6.14 -0.99 -0.68 117.35 122.43 1o3t s TYR 41 Ca 0.42 -2.15 -0.27 0.00 0.64 0.00 0.00 57.07 55.70 1o3t s TYR 41 Cb -0.10 -0.81 -0.15 0.00 0.42 0.00 0.00 41.96 41.33 1o3t s TYR 41 CO 0.38 -0.87 1.71 -0.89 0.64 0.00 0.00 175.55 176.53 1o3t n ILE 42 N 2.91 0.00 -0.06 3.14 5.41 -1.25 -2.73 119.36 126.78 1o3t n ILE 42 Ca 0.28 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.95 1o3t n ILE 42 Cb 0.48 -0.36 -0.07 0.00 -0.71 0.00 0.00 39.64 38.98 1o3t n ILE 42 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1o3t h VAL 43 N 5.32 1.02 -3.42 1.39 2.07 -0.28 0.28 116.25 122.64 1o3t h VAL 43 Ca -0.06 -1.76 -0.36 0.00 0.82 0.00 0.00 66.70 65.34 1o3t h VAL 43 Cb 0.98 1.93 -0.36 0.00 -1.52 0.00 0.00 31.29 32.32 1o3t h VAL 43 CO 0.87 0.34 -0.75 -0.75 0.02 0.00 0.00 177.57 177.31 1o3t s LYS 44 N -1.95 0.24 0.00 1.57 2.36 -1.22 -4.40 119.74 116.35 1o3t s LYS 44 Ca -0.11 0.16 0.00 0.00 -2.55 0.00 0.00 55.97 53.47 1o3t s LYS 44 Cb -0.02 -0.55 0.00 0.00 -1.05 0.00 0.00 37.83 36.21 1o3t s LYS 44 CO 0.39 -0.21 0.00 0.41 1.55 0.00 0.00 175.35 177.49 1o3t n GLY 45 N 4.57 0.58 3.63 5.54 0.00 -1.26 -1.55 105.19 116.70 1o3t n GLY 45 Ca -0.18 -2.15 -0.03 0.00 0.00 0.00 0.00 46.02 43.65 1o3t n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o3t s SER 46 N -4.00 -1.05 0.46 1.61 1.04 -1.26 -1.28 113.70 109.21 1o3t s SER 46 Ca 0.00 1.53 0.06 0.00 0.48 0.00 0.00 55.95 58.02 1o3t s SER 46 Cb 0.00 1.98 0.02 0.00 0.10 0.00 0.00 66.02 68.12 1o3t s SER 46 CO 0.00 -0.23 0.64 0.68 0.98 0.00 0.00 173.24 175.31 1o3t s VAL 47 N 2.49 2.93 0.04 5.02 -7.23 -0.99 -0.38 120.40 122.28 1o3t s VAL 47 Ca -0.07 -0.88 0.07 0.00 -1.81 0.00 0.00 61.98 59.28 1o3t s VAL 47 Cb -0.10 -3.02 -0.02 0.00 0.56 0.00 0.00 36.38 33.80 1o3t s VAL 47 CO -0.19 -0.01 -0.20 0.00 -0.31 0.00 0.00 175.10 174.39 1o3t s ALA 48 N -2.48 1.69 -0.22 1.32 0.00 -1.00 -1.65 121.76 119.43 1o3t s ALA 48 Ca 0.55 -1.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.43 1o3t s ALA 48 Cb -0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 1o3t s ALA 48 CO 0.35 0.38 0.01 0.08 0.00 0.00 0.00 175.76 176.57 1o3t s VAL 49 N -0.80 3.91 0.00 0.00 1.01 -0.04 -2.22 120.40 122.28 1o3t s VAL 49 Ca 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1o3t s VAL 49 Cb -0.09 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1o3t s VAL 49 CO 0.02 0.40 0.01 -1.48 0.00 0.00 0.00 175.10 174.05 1o3t s LEU 50 N 1.26 2.02 0.25 3.92 0.05 0.57 -0.78 118.68 125.97 1o3t s LEU 50 Ca 0.04 -0.22 0.10 0.00 0.05 0.00 0.00 54.13 54.10 1o3t s LEU 50 Cb -0.15 0.15 -0.04 0.00 -2.05 0.00 0.00 46.19 44.10 1o3t s LEU 50 CO 0.01 -0.17 -0.08 0.27 -0.55 0.00 0.00 176.35 175.82 1o3t s ILE 51 N -0.77 3.09 0.31 1.48 -4.36 -1.11 0.10 121.20 119.93 1o3t s ILE 51 Ca -0.09 -2.01 0.03 0.00 -0.26 0.00 0.00 60.65 58.32 1o3t s ILE 51 Cb -0.05 -2.62 -0.06 0.00 1.25 0.00 0.00 42.46 40.98 1o3t s ILE 51 CO -0.00 -0.32 0.07 -0.54 0.24 0.00 0.00 174.94 174.39 1o3t s LYS 52 N -3.43 1.61 -0.03 0.37 1.02 -1.26 -1.75 119.74 116.26 1o3t s LYS 52 Ca 0.29 -1.89 0.07 0.00 0.02 0.00 0.00 55.97 54.47 1o3t s LYS 52 Cb -0.06 -0.69 -0.02 0.00 -0.52 0.00 0.00 37.83 36.54 1o3t s LYS 52 CO 0.17 -0.24 -0.26 0.16 -0.92 0.00 0.00 175.35 174.27 1o3t s ASP 53 N -3.45 3.04 0.00 2.83 1.47 -0.25 -5.00 116.67 115.31 1o3t s ASP 53 Ca 0.36 -0.48 0.00 0.00 1.18 0.00 0.00 52.55 53.61 1o3t s ASP 53 Cb 0.08 -0.51 0.00 0.00 -0.34 0.00 0.00 42.92 42.15 1o3t s ASP 53 CO 0.15 0.29 0.00 -0.62 0.68 0.00 0.00 175.17 175.67 1o3t n GLU 54 N 2.62 0.00 0.00 2.11 -0.58 -1.26 0.30 120.64 123.83 1o3t n GLU 54 Ca -0.16 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 1o3t n GLU 54 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.38 1o3t n GLU 54 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1o3t n GLU 55 N -2.05 0.00 0.00 3.49 4.71 -1.26 -4.81 120.64 120.72 1o3t n GLU 55 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1o3t n GLU 55 Cb 0.00 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 28.94 1o3t n GLU 55 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1o3t n GLY 56 N -0.91 2.65 3.51 0.62 0.00 0.89 -5.08 105.19 106.87 1o3t n GLY 56 Ca 0.00 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 1o3t n GLY 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o3t n LYS 57 N 0.00 0.53 -4.25 1.61 3.00 -1.23 -4.51 118.16 113.30 1o3t n LYS 57 Ca 0.00 0.22 -0.23 0.00 -0.00 0.00 0.00 58.31 58.29 1o3t n LYS 57 Cb 0.00 -1.90 -0.07 0.00 0.00 0.00 0.00 35.03 33.06 1o3t n LYS 57 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1o3t s GLU 58 N -2.58 2.24 -0.03 1.64 2.02 -1.26 -1.09 118.70 119.64 1o3t s GLU 58 Ca 0.70 -1.56 -0.03 0.00 0.02 0.00 0.00 54.97 54.10 1o3t s GLU 58 Cb -0.40 -2.09 0.01 0.00 0.10 0.00 0.00 34.13 31.75 1o3t s GLU 58 CO 0.53 0.22 0.09 1.41 0.02 0.00 0.00 175.26 177.53 1o3t s MET 59 N -3.73 0.15 -0.61 1.61 -2.45 -0.72 -4.80 119.30 108.74 1o3t s MET 59 Ca 0.34 0.04 -0.16 0.00 -1.25 0.00 0.00 55.69 54.66 1o3t s MET 59 Cb -0.03 0.07 0.14 0.00 1.25 0.00 0.00 34.83 36.26 1o3t s MET 59 CO 0.20 -0.02 0.60 0.42 1.05 0.00 0.00 175.02 177.27 1o3t s ILE 60 N -0.15 5.22 0.08 10.11 1.01 -1.21 -2.77 121.20 133.49 1o3t s ILE 60 Ca -0.02 -1.61 -0.27 0.00 0.00 0.00 0.00 60.65 58.74 1o3t s ILE 60 Cb -0.02 -4.40 -0.16 0.00 0.01 0.00 0.00 42.46 37.90 1o3t s ILE 60 CO 0.00 -0.96 1.68 -0.07 0.00 0.00 0.00 174.94 175.60 1o3t h LEU 61 N 8.88 -0.39 -8.55 2.97 3.38 -1.31 -3.41 115.31 116.88 1o3t h LEU 61 Ca -0.21 0.02 -0.27 0.00 0.09 0.00 0.00 57.88 57.51 1o3t h LEU 61 Cb 1.08 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.85 1o3t h LEU 61 CO 1.00 -0.26 -0.29 -0.55 0.09 0.00 0.00 178.44 178.42 1o3t s SER 62 N -4.83 0.77 -0.32 -0.43 0.15 -1.18 -5.00 113.70 102.86 1o3t s SER 62 Ca -0.15 -1.43 -0.01 0.00 0.70 0.00 0.00 55.95 55.06 1o3t s SER 62 Cb 0.05 0.59 0.10 0.00 -1.71 0.00 0.00 66.02 65.06 1o3t s SER 62 CO 0.64 -1.17 0.10 -0.31 1.20 0.00 0.00 173.24 173.71 1o3t s TYR 63 N -3.43 1.72 0.62 3.44 2.02 -1.26 -0.86 117.35 119.61 1o3t s TYR 63 Ca 0.32 -1.77 -0.08 0.00 -0.37 0.00 0.00 57.07 55.17 1o3t s TYR 63 Cb 0.01 -1.72 -0.00 0.00 -0.40 0.00 0.00 41.96 39.85 1o3t s TYR 63 CO 0.18 -0.87 0.97 -0.51 -1.57 0.00 0.00 175.55 173.75 1o3t s LEU 64 N 1.56 3.18 0.00 -1.29 2.01 -0.66 -4.97 118.68 118.51 1o3t s LEU 64 Ca 0.10 0.97 0.00 0.00 0.01 0.00 0.00 54.13 55.21 1o3t s LEU 64 Cb -0.18 -3.83 0.00 0.00 0.01 0.00 0.00 46.19 42.19 1o3t s LEU 64 CO -0.24 -1.06 0.00 0.59 1.01 0.00 0.00 176.35 176.65 1o3t n ASN 65 N -2.70 0.02 -4.55 2.29 3.02 -1.26 -2.33 115.26 109.74 1o3t n ASN 65 Ca 0.05 -0.28 -0.22 0.00 -0.03 0.00 0.00 54.58 54.10 1o3t n ASN 65 Cb 0.57 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.67 1o3t n ASN 65 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1o3t n GLN 66 N 0.00 0.67 0.00 3.52 7.27 -0.41 -2.35 117.38 126.08 1o3t n GLN 66 Ca 0.00 -0.50 0.00 0.00 0.07 0.00 0.00 57.00 56.57 1o3t n GLN 66 Cb 0.00 -3.41 0.00 0.00 2.41 0.00 0.00 30.24 29.24 1o3t n GLN 66 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o3t n GLY 67 N 6.46 1.76 3.26 1.69 0.00 0.99 -4.99 105.19 114.38 1o3t n GLY 67 Ca 0.45 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.13 1o3t n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o3t s ASP 68 N -2.00 3.96 0.70 1.61 -0.00 -0.99 -4.97 116.67 114.98 1o3t s ASP 68 Ca 0.00 -0.46 -0.16 0.00 -0.00 0.00 0.00 52.55 51.93 1o3t s ASP 68 Cb 0.00 -1.66 0.00 0.00 -0.00 0.00 0.00 42.92 41.26 1o3t s ASP 68 CO 0.00 -0.00 1.04 0.49 -0.00 0.00 0.00 175.17 176.70 1o3t n PHE 69 N 4.67 0.96 -4.07 4.23 3.72 -1.26 -3.78 117.46 121.93 1o3t n PHE 69 Ca -0.19 0.40 -0.13 0.00 -0.05 0.00 0.00 57.45 57.48 1o3t n PHE 69 Cb 0.51 -2.12 -0.12 0.00 -0.94 0.00 0.00 39.48 36.80 1o3t n PHE 69 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1o3t s ILE 70 N -1.73 0.41 -1.11 4.37 1.01 0.14 -4.89 121.20 119.40 1o3t s ILE 70 Ca 0.75 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 1o3t s ILE 70 Cb -0.35 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 1o3t s ILE 70 CO 0.48 -0.22 0.94 0.61 0.00 0.00 0.00 174.94 176.75 1o3t n GLY 71 N 2.05 -0.69 0.10 6.18 0.00 -1.26 -1.46 105.19 110.10 1o3t n GLY 71 Ca -0.19 0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1o3t n GLY 71 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1o3t n GLU 72 N -3.67 0.86 0.00 1.61 -0.00 -1.26 -4.39 120.64 113.78 1o3t n GLU 72 Ca -0.19 -0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.97 1o3t n GLU 72 Cb 0.64 -1.49 0.00 0.00 -0.00 0.00 0.00 31.44 30.59 1o3t n GLU 72 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1o3t n LEU 73 N -2.73 0.00 0.00 -1.84 4.77 -1.26 -0.21 117.00 115.73 1o3t n LEU 73 Ca -0.32 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1o3t n LEU 73 Cb 1.12 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.21 1o3t n LEU 73 CO 0.40 -0.00 0.03 0.61 -1.33 0.00 0.00 177.39 177.10 1o3t n GLY 74 N -0.55 0.69 0.00 -0.72 0.00 -1.26 -4.75 105.19 98.60 1o3t n GLY 74 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1o3t n GLY 74 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1o3t n LEU 75 N -0.17 0.00 -0.00 0.99 -0.00 0.70 -2.36 117.00 116.16 1o3t n LEU 75 Ca 0.00 0.35 0.10 0.00 -0.00 0.00 0.00 56.01 56.45 1o3t n LEU 75 Cb 0.07 -0.35 -0.13 0.00 -0.00 0.00 0.00 43.42 43.01 1o3t n LEU 75 CO 0.00 -0.33 -0.42 0.49 -0.00 0.00 0.00 177.39 177.13 1o3t n PHE 76 N -1.35 0.00 -3.23 1.47 3.72 -1.26 -4.89 117.46 111.92 1o3t n PHE 76 Ca 0.01 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.38 1o3t n PHE 76 Cb 0.02 -0.25 -0.03 0.00 -0.94 0.00 0.00 39.48 38.28 1o3t n PHE 76 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1o3t s GLU 77 N -3.14 0.54 0.98 -1.08 -6.30 -1.00 -5.15 118.70 103.56 1o3t s GLU 77 Ca -0.01 0.18 -0.15 0.00 -2.50 0.00 0.00 54.97 52.50 1o3t s GLU 77 Cb 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 34.13 34.21 1o3t s GLU 77 CO 0.82 -1.07 0.03 -1.91 0.02 0.00 0.00 175.26 173.14 1o3t n GLU 78 N 5.18 -0.31 -0.24 4.30 4.07 -1.26 -3.63 120.64 128.76 1o3t n GLU 78 Ca 0.05 -0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1o3t n GLU 78 Cb 0.52 -1.61 0.00 0.00 -0.06 0.00 0.00 31.44 30.29 1o3t n GLU 78 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1o3t n GLY 79 N 2.07 0.63 3.97 8.31 0.00 -1.26 -5.07 105.19 113.85 1o3t n GLY 79 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 1o3t n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o3t s GLN 80 N -0.75 3.08 0.02 1.61 1.11 -1.24 -5.04 119.66 118.45 1o3t s GLN 80 Ca 0.00 -0.78 -0.11 0.00 0.01 0.00 0.00 55.36 54.49 1o3t s GLN 80 Cb 0.00 -2.70 0.01 0.00 -1.01 0.00 0.00 33.01 29.31 1o3t s GLN 80 CO 0.00 -0.10 0.22 -1.83 0.01 0.00 0.00 175.29 173.59 1o3t s GLU 81 N -4.35 0.65 0.20 2.91 1.03 -1.26 -1.43 118.70 116.45 1o3t s GLU 81 Ca 0.47 -0.46 -0.04 0.00 0.03 0.00 0.00 54.97 54.96 1o3t s GLU 81 Cb -0.10 0.27 -0.03 0.00 -0.80 0.00 0.00 34.13 33.47 1o3t s GLU 81 CO 0.34 -0.18 -0.15 0.54 -1.33 0.00 0.00 175.26 174.48 1o3t n ARG 82 N 0.99 0.00 0.00 -4.83 5.12 -1.26 -4.61 116.66 112.07 1o3t n ARG 82 Ca -0.20 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.72 1o3t n ARG 82 Cb 0.57 -0.23 0.00 0.00 -1.16 0.00 0.00 32.46 31.65 1o3t n ARG 82 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1o3t n SER 83 N 0.75 0.09 -3.53 0.55 3.41 -1.26 -3.06 113.62 110.57 1o3t n SER 83 Ca 0.00 -0.89 -0.10 0.00 -0.26 0.00 0.00 58.87 57.62 1o3t n SER 83 Cb 0.12 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 1o3t n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o3t s ALA 84 N -0.01 -1.86 0.17 7.33 0.00 -1.26 -4.85 121.76 121.28 1o3t s ALA 84 Ca 0.00 1.27 -0.15 0.00 0.00 0.00 0.00 51.96 53.08 1o3t s ALA 84 Cb 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 23.12 22.98 1o3t s ALA 84 CO 0.00 -0.51 0.58 -1.58 0.00 0.00 0.00 175.76 174.25 1o3t s TRP 85 N -2.16 3.59 -0.17 0.00 0.51 0.28 -4.01 118.94 116.98 1o3t s TRP 85 Ca 0.01 1.10 -0.01 0.00 -2.12 0.00 0.00 56.10 55.08 1o3t s TRP 85 Cb -0.01 -2.40 0.05 0.00 -0.81 0.00 0.00 33.47 30.30 1o3t s TRP 85 CO -0.03 0.39 -0.02 0.08 -0.51 0.00 0.00 176.95 176.86 1o3t s VAL 86 N -1.52 0.91 -0.10 4.03 1.01 -0.91 0.21 120.40 124.03 1o3t s VAL 86 Ca 0.40 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1o3t s VAL 86 Cb -0.15 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.05 1o3t s VAL 86 CO 0.19 0.03 -0.23 0.00 0.00 0.00 0.00 175.10 175.09 1o3t s ARG 87 N 1.71 3.06 0.14 2.72 1.70 -0.94 0.11 118.95 127.44 1o3t s ARG 87 Ca 0.00 -0.87 -0.33 0.00 -0.47 0.00 0.00 55.73 54.06 1o3t s ARG 87 Cb -0.16 -2.33 -0.13 0.00 -0.57 0.00 0.00 34.95 31.77 1o3t s ARG 87 CO -0.07 0.16 1.66 0.00 -1.08 0.00 0.00 175.30 175.97 1o3t n ALA 88 N 3.57 1.60 -0.03 7.88 0.00 -0.33 -2.37 120.51 130.82 1o3t n ALA 88 Ca -0.19 0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.55 1o3t n ALA 88 Cb 0.53 -2.41 -0.09 0.00 0.00 0.00 0.00 19.45 17.47 1o3t n ALA 88 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1o3t h LYS 89 N 6.65 -0.05 0.00 0.00 3.64 -1.00 -3.03 116.57 122.79 1o3t h LYS 89 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1o3t h LYS 89 Cb 1.25 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1o3t h LYS 89 CO 0.91 0.60 0.00 2.41 -2.27 0.00 0.00 179.45 181.10 1o3t n THR 90 N -4.73 0.00 -3.08 1.00 -1.04 -1.14 -4.69 114.28 100.60 1o3t n THR 90 Ca -0.07 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.50 1o3t n THR 90 Cb 0.32 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.77 1o3t n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1o3t s ALA 91 N -2.61 3.33 -0.06 2.41 0.00 -1.26 -3.91 121.76 119.65 1o3t s ALA 91 Ca 0.00 -1.45 0.04 0.00 0.00 0.00 0.00 51.96 50.55 1o3t s ALA 91 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1o3t s ALA 91 CO 0.00 -2.00 -0.18 0.00 0.00 0.00 0.00 175.76 173.58 1o3t s GLU 93 N -0.41 3.32 -0.12 0.00 2.02 -0.60 -2.96 118.70 119.96 1o3t s GLU 93 Ca 0.04 -0.66 -0.01 0.00 0.02 0.00 0.00 54.97 54.36 1o3t s GLU 93 Cb -0.12 -3.03 -0.03 0.00 0.10 0.00 0.00 34.13 31.05 1o3t s GLU 93 CO 0.02 -0.23 -0.06 0.14 0.02 0.00 0.00 175.26 175.15 1o3t s VAL 94 N 1.47 3.72 -0.82 2.63 -7.23 -1.23 0.51 120.40 119.46 1o3t s VAL 94 Ca 0.05 -0.44 -0.21 0.00 -1.81 0.00 0.00 61.98 59.57 1o3t s VAL 94 Cb -0.15 -2.58 0.09 0.00 0.56 0.00 0.00 36.38 34.31 1o3t s VAL 94 CO -0.03 0.54 1.10 0.00 -0.31 0.00 0.00 175.10 176.40 1o3t s ALA 95 N -0.13 3.16 0.44 1.32 0.00 -1.11 -0.85 121.76 124.59 1o3t s ALA 95 Ca 0.02 -2.26 -0.22 0.00 0.00 0.00 0.00 51.96 49.50 1o3t s ALA 95 Cb -0.13 -4.03 -0.09 0.00 0.00 0.00 0.00 23.12 18.87 1o3t s ALA 95 CO 0.03 -2.97 1.01 -1.21 0.00 0.00 0.00 175.76 172.61 1o3t s GLU 96 N 3.64 4.07 -0.29 0.00 0.41 -1.03 -2.35 118.70 123.15 1o3t s GLU 96 Ca 0.30 1.32 -0.24 0.00 -0.41 0.00 0.00 54.97 55.93 1o3t s GLU 96 Cb -0.10 -2.27 0.17 0.00 -1.78 0.00 0.00 34.13 30.15 1o3t s GLU 96 CO -0.00 -0.19 1.31 -1.50 -0.49 0.00 0.00 175.26 174.39 1o3t s ILE 97 N -1.94 0.00 1.08 -1.63 2.07 -1.22 -0.64 121.20 118.92 1o3t s ILE 97 Ca 0.62 0.00 -0.14 0.00 -1.41 0.00 0.00 60.65 59.73 1o3t s ILE 97 Cb -0.16 -1.00 0.23 0.00 0.13 0.00 0.00 42.46 41.66 1o3t s ILE 97 CO 0.20 0.00 1.08 -0.94 -1.91 0.00 0.00 174.94 173.37 1o3t s SER 98 N 0.16 1.93 -0.12 4.50 1.04 -1.26 -0.90 113.70 119.04 1o3t s SER 98 Ca 0.05 1.14 -0.23 0.00 0.48 0.00 0.00 55.95 57.39 1o3t s SER 98 Cb -0.05 -1.77 -0.20 0.00 0.10 0.00 0.00 66.02 64.10 1o3t s SER 98 CO -0.13 -3.56 0.65 1.88 0.98 0.00 0.00 173.24 173.06 1o3t h TYR 99 N -2.19 -0.01 -0.04 5.02 0.05 -1.85 -2.88 116.97 115.08 1o3t h TYR 99 Ca -0.55 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.24 1o3t h TYR 99 Cb 1.33 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.04 1o3t h TYR 99 CO -0.10 0.75 -0.31 -0.22 -1.05 0.00 0.00 178.16 177.23 1o3t h LYS 100 N -0.97 -0.34 -0.17 4.88 3.64 -1.95 0.53 116.57 122.19 1o3t h LYS 100 Ca -0.00 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1o3t h LYS 100 Cb 0.76 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1o3t h LYS 100 CO 0.00 -0.23 -0.13 0.87 -2.27 0.00 0.00 179.45 177.70 1o3t h LYS 101 N -0.36 -0.03 -1.45 1.90 1.79 -1.97 0.88 116.57 117.33 1o3t h LYS 101 Ca 0.01 0.00 0.44 0.00 -2.18 0.00 0.00 60.65 58.93 1o3t h LYS 101 Cb 0.40 0.01 -0.10 0.00 -1.58 0.00 0.00 32.23 30.95 1o3t h LYS 101 CO -0.23 -0.02 0.98 0.35 -1.08 0.00 0.00 179.45 179.45 1o3t h PHE 102 N -0.03 0.33 0.25 -1.35 3.57 -1.22 0.39 116.94 118.87 1o3t h PHE 102 Ca 0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1o3t h PHE 102 Cb 0.10 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1o3t h PHE 102 CO -0.83 -0.11 -0.12 -0.09 -2.23 0.00 0.00 178.31 174.94 1o3t h ARG 103 N 0.07 -0.32 0.00 1.11 2.43 0.60 -1.71 114.38 116.56 1o3t h ARG 103 Ca 0.80 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.99 1o3t h ARG 103 Cb 2.76 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 32.38 1o3t h ARG 103 CO -0.25 -0.21 0.26 0.94 -1.51 0.00 0.00 179.97 179.20 1o3t n GLN 104 N -3.02 0.02 0.02 0.20 7.27 0.01 0.15 117.38 122.02 1o3t n GLN 104 Ca -0.04 0.33 -0.19 0.00 0.07 0.00 0.00 57.00 57.17 1o3t n GLN 104 Cb 0.13 -1.82 -0.12 0.00 2.41 0.00 0.00 30.24 30.84 1o3t n GLN 104 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1o3t h LEU 105 N 0.00 0.60 -0.86 1.69 3.38 -0.33 -3.26 115.31 116.54 1o3t h LEU 105 Ca 0.00 -0.79 0.01 0.00 0.09 0.00 0.00 57.88 57.19 1o3t h LEU 105 Cb 0.53 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1o3t h LEU 105 CO 0.00 1.32 0.57 0.40 0.09 0.00 0.00 178.44 180.82 1o3t h ILE 106 N -0.05 1.22 -0.74 1.22 2.04 0.18 -1.25 117.51 120.14 1o3t h ILE 106 Ca -0.10 -0.40 0.06 0.00 1.00 0.00 0.00 64.86 65.42 1o3t h ILE 106 Cb 1.46 -0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1o3t h ILE 106 CO 0.14 0.21 0.49 -0.61 0.00 0.00 0.00 178.15 178.38 1o3t h GLN 107 N 1.16 0.78 0.00 2.37 4.15 -1.62 -2.58 115.11 119.36 1o3t h GLN 107 Ca 0.31 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.69 1o3t h GLN 107 Cb -0.13 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.38 1o3t h GLN 107 CO -0.07 0.51 0.00 0.28 -1.93 0.00 0.00 178.83 177.62 1o3t n VAL 108 N -4.48 0.00 -4.56 2.39 0.31 -0.74 -4.76 118.33 106.50 1o3t n VAL 108 Ca 0.11 1.07 -0.34 0.00 -0.01 0.00 0.00 64.34 65.16 1o3t n VAL 108 Cb 0.21 -2.00 -0.11 0.00 -0.91 0.00 0.00 33.84 31.03 1o3t n VAL 108 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1o3t s ASN 109 N -2.19 4.71 -0.17 4.52 3.84 -0.55 -5.01 114.94 120.09 1o3t s ASN 109 Ca 0.00 -0.04 -0.25 0.00 0.21 0.00 0.00 52.86 52.78 1o3t s ASN 109 Cb 0.00 -1.35 -0.22 0.00 -0.55 0.00 0.00 41.25 39.13 1o3t s ASN 109 CO 0.00 0.32 0.49 1.55 -2.79 0.00 0.00 177.10 176.66 1o3t h PRO 110 N 5.60 0.00 -0.62 0.43 0.13 -1.84 -3.34 132.00 132.36 1o3t h PRO 110 Ca -0.44 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.86 1o3t h PRO 110 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 1o3t h PRO 110 CO 0.55 0.99 0.02 -3.47 -0.23 0.00 0.00 178.00 175.86 1o3t n ASP 111 N -4.52 -0.07 0.13 1.44 2.03 -1.26 0.17 116.55 114.47 1o3t n ASP 111 Ca -0.21 1.06 0.11 0.00 0.52 0.00 0.00 54.79 56.27 1o3t n ASP 111 Cb 0.58 -0.39 0.49 0.00 -0.72 0.00 0.00 41.12 41.08 1o3t n ASP 111 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1o3t n ILE 112 N -4.80 0.87 0.03 5.18 0.13 -1.26 -0.35 119.36 119.15 1o3t n ILE 112 Ca 0.15 0.30 -0.08 0.00 -1.10 0.00 0.00 62.75 62.02 1o3t n ILE 112 Cb 0.49 -1.24 -0.13 0.00 -0.84 0.00 0.00 39.64 37.92 1o3t n ILE 112 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 1o3t h LEU 113 N 0.00 0.00 -0.50 9.51 5.85 0.15 -3.24 115.31 127.07 1o3t h LEU 113 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1o3t h LEU 113 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1o3t h LEU 113 CO 0.00 1.00 0.00 0.23 -0.34 0.00 0.00 178.44 179.33 1o3t n MET 114 N -3.22 0.88 -0.01 1.25 2.81 0.52 -3.00 117.12 116.35 1o3t n MET 114 Ca -0.07 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.78 1o3t n MET 114 Cb 0.99 -1.22 -0.01 0.00 -0.71 0.00 0.00 33.22 32.26 1o3t n MET 114 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1o3t n ARG 115 N -0.22 0.22 -0.18 0.03 0.63 -1.18 -4.50 116.66 111.46 1o3t n ARG 115 Ca 0.00 0.09 -0.09 0.00 -0.92 0.00 0.00 57.85 56.93 1o3t n ARG 115 Cb 0.11 -0.88 0.01 0.00 0.45 0.00 0.00 32.46 32.15 1o3t n ARG 115 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 1o3t h LEU 116 N -0.42 0.81 -1.00 6.15 -0.00 -1.73 -1.93 115.31 117.20 1o3t h LEU 116 Ca 0.00 -0.25 0.36 0.00 -0.00 0.00 0.00 57.88 57.98 1o3t h LEU 116 Cb 0.42 -0.21 -0.18 0.00 -0.00 0.00 0.00 40.66 40.69 1o3t h LEU 116 CO 0.00 0.86 0.34 0.77 -0.00 0.00 0.00 178.44 180.40 1o3t h SER 117 N 0.73 0.01 0.51 0.17 4.64 -1.82 2.23 113.55 120.02 1o3t h SER 117 Ca 0.16 0.27 -0.02 0.00 -0.47 0.00 0.00 61.79 61.72 1o3t h SER 117 Cb 0.38 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1o3t h SER 117 CO 0.01 -0.39 -0.24 0.00 -0.87 0.00 0.00 176.83 175.33 1o3t h ALA 118 N 1.99 -0.68 -0.89 5.18 0.00 -1.60 -2.94 119.26 120.31 1o3t h ALA 118 Ca 0.75 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 55.69 1o3t h ALA 118 Cb 1.82 0.26 -0.17 0.00 0.00 0.00 0.00 17.79 19.71 1o3t h ALA 118 CO -0.82 -0.72 -0.04 1.04 0.00 0.00 0.00 179.25 178.70 1o3t n GLN 119 N -5.27 -0.07 -3.09 0.00 6.02 0.67 -0.38 117.38 115.25 1o3t n GLN 119 Ca -0.11 1.35 -0.44 0.00 -0.01 0.00 0.00 57.00 57.79 1o3t n GLN 119 Cb 0.32 -2.11 0.00 0.00 1.02 0.00 0.00 30.24 29.46 1o3t n GLN 119 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o3t n MET 120 N -5.34 3.45 0.00 -1.09 0.00 0.35 -2.71 117.12 111.78 1o3t n MET 120 Ca 0.19 -4.09 0.00 0.00 0.00 0.00 0.00 57.70 53.81 1o3t n MET 120 Cb 0.63 -2.85 0.00 0.00 0.00 0.00 0.00 33.22 31.00 1o3t n MET 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1o3t n ALA 121 N 4.45 0.00 0.10 3.17 0.00 0.49 -4.76 120.51 123.97 1o3t n ALA 121 Ca 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.74 1o3t n ALA 121 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 1o3t n ALA 121 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1o3t h ARG 122 N 0.00 0.00 0.09 0.00 9.65 -1.06 -2.62 114.38 120.44 1o3t h ARG 122 Ca 0.00 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.74 1o3t h ARG 122 Cb 0.00 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1o3t h ARG 122 CO 0.00 0.75 -0.66 0.00 2.80 0.00 0.00 179.97 182.86 1o3t h ARG 123 N 0.00 0.19 -0.92 0.20 3.08 -1.76 -2.29 114.38 112.87 1o3t h ARG 123 Ca -0.01 -0.32 0.25 0.00 0.07 0.00 0.00 59.98 59.98 1o3t h ARG 123 Cb 1.51 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 31.63 1o3t h ARG 123 CO 0.10 1.15 0.65 1.25 -1.07 0.00 0.00 179.97 182.05 1o3t h LEU 124 N -0.59 0.10 0.00 3.04 7.12 -1.85 -0.59 115.31 122.54 1o3t h LEU 124 Ca -0.13 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.89 1o3t h LEU 124 Cb 1.44 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.57 1o3t h LEU 124 CO 0.07 0.03 0.00 0.00 -0.13 0.00 0.00 178.44 178.42 1o3t n GLN 125 N -4.33 0.00 -0.33 1.25 6.02 -0.99 -3.22 117.38 115.79 1o3t n GLN 125 Ca 0.19 0.48 -0.09 0.00 -0.01 0.00 0.00 57.00 57.58 1o3t n GLN 125 Cb 0.93 -1.14 -0.08 0.00 1.02 0.00 0.00 30.24 30.97 1o3t n GLN 125 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1o3t n VAL 126 N -1.94 -0.53 -0.34 5.09 0.31 -0.80 0.18 118.33 120.29 1o3t n VAL 126 Ca 0.00 1.92 0.23 0.00 -0.01 0.00 0.00 64.34 66.48 1o3t n VAL 126 Cb 0.00 -2.37 0.50 0.00 -0.91 0.00 0.00 33.84 31.05 1o3t n VAL 126 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1o3t h THR 127 N 0.00 0.46 -0.63 2.52 2.02 -1.30 0.56 112.91 116.55 1o3t h THR 127 Ca 0.12 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1o3t h THR 127 Cb 0.32 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1o3t h THR 127 CO -0.73 0.07 0.25 0.28 0.37 0.00 0.00 175.52 175.76 1o3t h SER 128 N 0.39 0.84 1.14 4.18 0.02 -0.24 0.28 113.55 120.17 1o3t h SER 128 Ca 0.64 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1o3t h SER 128 Cb 1.58 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1o3t h SER 128 CO -0.37 0.75 0.00 -0.08 -1.14 0.00 0.00 176.83 175.99 1o3t h GLU 129 N 0.91 0.00 0.13 3.45 4.81 0.35 0.48 114.58 124.71 1o3t h GLU 129 Ca 0.21 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.16 1o3t h GLU 129 Cb 0.17 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.57 1o3t h GLU 129 CO -0.02 0.00 -1.24 -0.22 -0.73 0.00 0.00 179.01 176.80 1o3t h LYS 130 N 0.00 0.37 -0.11 1.92 3.64 0.19 0.72 116.57 123.30 1o3t h LYS 130 Ca 0.00 -0.57 -0.23 0.00 -1.27 0.00 0.00 60.65 58.58 1o3t h LYS 130 Cb 0.57 0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1o3t h LYS 130 CO 0.00 1.26 -0.82 0.28 -2.27 0.00 0.00 179.45 177.90 1o3t h VAL 131 N 0.12 1.29 -0.72 2.00 2.07 -1.03 1.11 116.25 121.10 1o3t h VAL 131 Ca -0.15 -2.03 0.06 0.00 0.82 0.00 0.00 66.70 65.39 1o3t h VAL 131 Cb 1.95 2.12 -0.06 0.00 -1.52 0.00 0.00 31.29 33.78 1o3t h VAL 131 CO 0.21 0.64 0.42 1.23 0.02 0.00 0.00 177.57 180.09 1o3t h GLY 132 N 0.45 1.06 1.22 2.17 0.00 0.04 -2.38 103.07 105.64 1o3t h GLY 132 Ca -0.07 -0.30 -0.21 0.00 0.00 0.00 0.00 47.33 46.75 1o3t h GLY 132 CO 0.17 0.20 -0.72 3.43 0.00 0.00 0.00 176.54 179.61 1o3t h ASN 133 N 0.77 0.90 1.26 0.19 4.21 0.99 -1.95 115.58 121.96 1o3t h ASN 133 Ca 0.31 -0.57 -0.01 0.00 1.21 0.00 0.00 56.30 57.24 1o3t h ASN 133 Cb 0.16 -0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 37.10 1o3t h ASN 133 CO -0.17 1.36 -0.06 -0.07 -1.29 0.00 0.00 177.43 177.20 1o3t h LEU 134 N 0.54 0.00 0.00 1.61 3.38 0.14 -3.09 115.31 117.89 1o3t h LEU 134 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1o3t h LEU 134 Cb 1.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1o3t h LEU 134 CO 0.15 0.06 -1.64 0.00 0.09 0.00 0.00 178.44 177.10 1o3t n ALA 135 N -2.12 2.51 -0.78 1.53 0.00 -0.91 -4.51 120.51 116.23 1o3t n ALA 135 Ca 0.01 -0.33 0.08 0.00 0.00 0.00 0.00 53.44 53.20 1o3t n ALA 135 Cb 0.40 -0.48 0.29 0.00 0.00 0.00 0.00 19.45 19.66 1o3t n ALA 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1o3t n PHE 136 N -1.99 1.19 -3.72 0.00 3.72 -0.73 -5.00 117.46 110.92 1o3t n PHE 136 Ca -0.03 -0.74 -0.14 0.00 -0.05 0.00 0.00 57.45 56.50 1o3t n PHE 136 Cb 0.37 -0.29 -0.09 0.00 -0.94 0.00 0.00 39.48 38.53 1o3t n PHE 136 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1o3t s LEU 137 N -2.34 0.53 -0.13 4.37 1.02 -1.17 -5.00 118.68 115.96 1o3t s LEU 137 Ca 0.43 0.41 -0.13 0.00 0.02 0.00 0.00 54.13 54.86 1o3t s LEU 137 Cb 0.32 1.47 -0.05 0.00 0.02 0.00 0.00 46.19 47.95 1o3t s LEU 137 CO 0.14 -0.37 0.27 1.51 0.02 0.00 0.00 176.35 177.93 1o3t s ASP 138 N -0.80 6.46 0.00 2.29 -4.77 -1.26 -4.84 116.67 113.75 1o3t s ASP 138 Ca -0.09 0.55 0.00 0.00 -3.30 0.00 0.00 52.55 49.71 1o3t s ASP 138 Cb -0.04 -2.17 0.00 0.00 -1.09 0.00 0.00 42.92 39.62 1o3t s ASP 138 CO 0.04 0.18 0.00 0.52 0.70 0.00 0.00 175.17 176.61 1o3t n VAL 139 N 3.08 0.00 0.00 2.11 0.31 -1.26 -0.71 118.33 121.86 1o3t n VAL 139 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1o3t n VAL 139 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1o3t n VAL 139 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1o3t n THR 140 N -1.92 0.00 0.00 2.52 -1.04 -1.26 -1.22 114.28 111.36 1o3t n THR 140 Ca 0.00 1.33 0.00 0.00 -2.04 0.00 0.00 64.05 63.34 1o3t n THR 140 Cb 0.00 -2.17 0.00 0.00 -1.82 0.00 0.00 70.33 66.34 1o3t n THR 140 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o3t n GLY 141 N -0.89 -0.22 0.09 3.41 0.00 0.12 -0.16 105.19 107.54 1o3t n GLY 141 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1o3t n GLY 141 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1o3t n ARG 142 N -1.18 0.67 0.05 1.61 0.63 -0.49 -3.15 116.66 114.79 1o3t n ARG 142 Ca 0.00 0.12 -0.12 0.00 -0.92 0.00 0.00 57.85 56.94 1o3t n ARG 142 Cb 0.21 -1.64 -0.00 0.00 0.45 0.00 0.00 32.46 31.48 1o3t n ARG 142 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1o3t h ILE 143 N 0.00 1.37 -0.11 5.15 2.04 0.90 -1.76 117.51 125.10 1o3t h ILE 143 Ca -0.44 -2.20 -0.00 0.00 1.00 0.00 0.00 64.86 63.22 1o3t h ILE 143 Cb 2.15 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 40.40 1o3t h ILE 143 CO 0.05 0.66 0.06 0.00 0.00 0.00 0.00 178.15 178.92 1o3t h ALA 144 N 0.84 0.14 -0.40 1.87 0.00 -1.62 -0.38 119.26 119.71 1o3t h ALA 144 Ca -0.05 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1o3t h ALA 144 Cb 1.39 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 1o3t h ALA 144 CO 0.14 -0.32 0.12 1.96 0.00 0.00 0.00 179.25 181.15 1o3t h GLN 145 N 0.08 0.26 0.00 0.00 1.08 -1.48 -2.44 115.11 112.61 1o3t h GLN 145 Ca 0.04 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1o3t h GLN 145 Cb 0.08 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1o3t h GLN 145 CO -0.01 0.17 -0.20 1.15 -0.95 0.00 0.00 178.83 179.00 1o3t h THR 146 N 0.27 0.62 -0.04 -0.54 2.02 -1.06 -2.27 112.91 111.90 1o3t h THR 146 Ca 0.19 -0.88 -0.22 0.00 0.77 0.00 0.00 66.41 66.27 1o3t h THR 146 Cb 0.20 1.57 0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1o3t h THR 146 CO -0.22 0.19 -0.82 -0.07 0.37 0.00 0.00 175.52 174.97 1o3t h LEU 147 N 0.00 0.79 0.13 2.58 3.38 -0.61 -3.00 115.31 118.59 1o3t h LEU 147 Ca -0.00 -0.71 -0.01 0.00 0.09 0.00 0.00 57.88 57.25 1o3t h LEU 147 Cb 0.56 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1o3t h LEU 147 CO 0.03 1.40 -0.06 -0.07 0.09 0.00 0.00 178.44 179.82 1o3t h LEU 148 N 0.27 -0.15 -2.14 1.67 3.38 -1.27 0.11 115.31 117.18 1o3t h LEU 148 Ca -0.09 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.91 1o3t h LEU 148 Cb 1.49 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1o3t h LEU 148 CO 0.16 -0.06 0.29 0.78 0.09 0.00 0.00 178.44 179.71 1o3t h ASN 149 N -0.22 0.00 0.54 -0.43 -0.26 -1.49 0.34 115.58 114.06 1o3t h ASN 149 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1o3t h ASN 149 Cb 0.17 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1o3t h ASN 149 CO 0.03 0.00 -1.19 0.18 -1.06 0.00 0.00 177.43 175.39 1o3t n LEU 150 N -3.60 0.58 0.10 1.61 4.77 -0.80 -3.40 117.00 116.25 1o3t n LEU 150 Ca 0.03 0.10 0.13 0.00 -0.03 0.00 0.00 56.01 56.24 1o3t n LEU 150 Cb 0.42 -0.07 0.43 0.00 -2.33 0.00 0.00 43.42 41.87 1o3t n LEU 150 CO 0.25 -0.04 0.89 0.00 -1.33 0.00 0.00 177.39 177.16 1o3t n ALA 151 N -2.01 2.25 -1.37 -1.18 0.00 0.11 -4.65 120.51 113.65 1o3t n ALA 151 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1o3t n ALA 151 Cb 0.50 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1o3t n ALA 151 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1o3t n LYS 152 N -2.19 0.00 0.00 0.00 3.00 -0.52 -4.88 118.16 113.57 1o3t n LYS 152 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1o3t n LYS 152 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.44 1o3t n LYS 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1o3t n GLN 153 N 0.00 0.00 0.00 1.64 -0.00 -1.25 -4.58 117.38 113.19 1o3t n GLN 153 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1o3t n GLN 153 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 1o3t n GLN 153 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 1o3t n PRO 154 N 0.00 0.00 0.00 2.61 -0.02 -1.26 -4.14 135.00 132.19 1o3t n PRO 154 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1o3t n PRO 154 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1o3t n PRO 154 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1o3t n ASP 155 N 0.00 0.00 -4.57 2.55 5.68 -1.26 -4.92 116.55 114.03 1o3t n ASP 155 Ca 0.00 0.00 -0.39 0.00 -0.50 0.00 0.00 54.79 53.90 1o3t n ASP 155 Cb 0.00 -0.14 -0.02 0.00 -1.14 0.00 0.00 41.12 39.82 1o3t n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o3t s ALA 156 N -1.53 2.80 -0.20 2.12 0.00 -1.26 -4.93 121.76 118.77 1o3t s ALA 156 Ca 0.00 -2.53 -0.39 0.00 0.00 0.00 0.00 51.96 49.04 1o3t s ALA 156 Cb 0.00 -4.62 -0.15 0.00 0.00 0.00 0.00 23.12 18.34 1o3t s ALA 156 CO 0.00 -3.82 1.69 -1.33 0.00 0.00 0.00 175.76 172.30 1o3t n MET 157 N 8.53 1.24 -1.31 0.00 2.81 -1.11 -4.34 117.12 122.94 1o3t n MET 157 Ca 0.44 0.46 -0.35 0.00 -1.81 0.00 0.00 57.70 56.44 1o3t n MET 157 Cb 0.47 -2.15 0.10 0.00 -0.71 0.00 0.00 33.22 30.94 1o3t n MET 157 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1o3t n THR 158 N 4.27 2.87 -4.03 2.03 -2.24 -1.26 -0.26 114.28 115.66 1o3t n THR 158 Ca 0.25 -0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 1o3t n THR 158 Cb 0.15 -1.23 -0.08 0.00 -2.10 0.00 0.00 70.33 67.08 1o3t n THR 158 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1o3t s HIS 159 N -1.88 0.54 0.22 4.78 5.04 0.11 -4.72 115.29 119.38 1o3t s HIS 159 Ca 0.75 -0.93 -0.18 0.00 -1.54 0.00 0.00 55.06 53.15 1o3t s HIS 159 Cb -0.33 -0.24 0.20 0.00 0.04 0.00 0.00 32.58 32.26 1o3t s HIS 159 CO 0.49 -0.60 1.57 -1.35 -2.34 0.00 0.00 174.74 172.50 1o3t h PRO 160 N 2.74 -0.06 -0.51 2.88 0.11 -1.98 -2.88 132.00 132.30 1o3t h PRO 160 Ca -0.33 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.47 1o3t h PRO 160 Cb 1.21 0.01 -0.19 0.00 0.11 0.00 0.00 31.00 32.14 1o3t h PRO 160 CO 0.55 -0.04 -0.10 -0.40 -0.21 0.00 0.00 178.00 177.79 1o3t n ASP 161 N -5.46 3.48 0.00 -2.05 5.68 -1.26 -5.06 116.55 111.88 1o3t n ASP 161 Ca 0.08 -3.79 0.00 0.00 -0.50 0.00 0.00 54.79 50.58 1o3t n ASP 161 Cb 0.39 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 1o3t n ASP 161 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o3t n GLY 162 N -1.03 0.28 3.94 6.12 0.00 -1.09 -4.55 105.19 108.86 1o3t n GLY 162 Ca 0.39 -1.47 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 1o3t n GLY 162 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o3t s MET 163 N -2.00 3.47 -0.06 1.61 -1.94 -1.26 0.08 119.30 119.20 1o3t s MET 163 Ca 0.00 -0.51 0.04 0.00 -1.71 0.00 0.00 55.69 53.51 1o3t s MET 163 Cb 0.00 -2.87 -0.02 0.00 2.01 0.00 0.00 34.83 33.95 1o3t s MET 163 CO 0.00 0.42 -0.18 -1.14 -0.01 0.00 0.00 175.02 174.11 1o3t s GLN 164 N -3.55 2.57 0.45 2.03 0.74 0.63 -2.79 119.66 119.75 1o3t s GLN 164 Ca 0.36 -0.77 0.07 0.00 0.05 0.00 0.00 55.36 55.07 1o3t s GLN 164 Cb -0.10 -2.32 -0.03 0.00 1.10 0.00 0.00 33.01 31.65 1o3t s GLN 164 CO 0.30 0.52 0.24 0.42 -0.55 0.00 0.00 175.29 176.21 1o3t s ILE 165 N -0.47 2.15 -0.34 -2.34 -1.09 -0.07 -2.77 121.20 116.27 1o3t s ILE 165 Ca 0.06 -1.62 0.00 0.00 -2.23 0.00 0.00 60.65 56.85 1o3t s ILE 165 Cb -0.12 -2.78 0.14 0.00 -1.58 0.00 0.00 42.46 38.12 1o3t s ILE 165 CO 0.01 0.00 0.26 -0.75 -1.23 0.00 0.00 174.94 173.23 1o3t s LYS 166 N -4.01 0.49 -0.08 2.79 2.36 -1.26 -3.41 119.74 116.62 1o3t s LYS 166 Ca 0.38 -0.92 -0.20 0.00 -2.55 0.00 0.00 55.97 52.68 1o3t s LYS 166 Cb 0.02 -1.03 0.04 0.00 -1.05 0.00 0.00 37.83 35.81 1o3t s LYS 166 CO 0.22 -1.15 0.47 -1.50 1.55 0.00 0.00 175.35 174.93 1o3t s ILE 167 N 1.49 0.02 0.10 5.43 2.07 -1.26 -5.06 121.20 124.01 1o3t s ILE 167 Ca 0.15 -0.19 -0.18 0.00 -1.41 0.00 0.00 60.65 59.02 1o3t s ILE 167 Cb -0.19 -0.74 -0.07 0.00 0.13 0.00 0.00 42.46 41.59 1o3t s ILE 167 CO -0.10 -0.10 0.57 0.42 -1.91 0.00 0.00 174.94 173.81 1o3t s THR 168 N -0.76 4.77 0.27 4.00 -4.23 -1.26 -4.71 115.64 113.71 1o3t s THR 168 Ca -0.08 1.10 -0.01 0.00 -1.18 0.00 0.00 61.69 61.51 1o3t s THR 168 Cb -0.03 -3.84 0.26 0.00 1.34 0.00 0.00 72.50 70.23 1o3t s THR 168 CO 0.05 0.44 1.84 0.03 -0.54 0.00 0.00 174.62 176.43 1o3t h ARG 169 N 4.16 0.97 -0.59 3.99 3.08 -1.95 0.45 114.38 124.49 1o3t h ARG 169 Ca -0.49 -0.06 0.11 0.00 0.07 0.00 0.00 59.98 59.61 1o3t h ARG 169 Cb 1.21 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.00 1o3t h ARG 169 CO 0.64 0.64 0.40 0.37 -1.07 0.00 0.00 179.97 180.95 1o3t h GLN 170 N 0.99 0.33 0.19 0.04 4.15 -1.92 -1.62 115.11 117.27 1o3t h GLN 170 Ca 0.45 -0.02 -0.31 0.00 0.77 0.00 0.00 58.65 59.54 1o3t h GLN 170 Cb 0.36 -0.07 0.03 0.00 0.21 0.00 0.00 27.48 28.02 1o3t h GLN 170 CO -0.23 0.22 -1.35 1.49 -1.93 0.00 0.00 178.83 177.02 1o3t h GLU 171 N 0.34 0.57 -0.12 1.69 4.57 -0.55 -3.28 114.58 117.80 1o3t h GLU 171 Ca 0.28 -0.87 0.04 0.00 -1.18 0.00 0.00 59.36 57.62 1o3t h GLU 171 Cb 0.64 0.31 -0.04 0.00 -0.16 0.00 0.00 28.75 29.50 1o3t h GLU 171 CO -0.07 1.41 -0.13 0.82 -1.18 0.00 0.00 179.01 179.86 1o3t h ILE 172 N 0.18 0.65 -1.24 2.32 2.04 -0.22 -0.82 117.51 120.41 1o3t h ILE 172 Ca -0.22 0.00 0.41 0.00 1.00 0.00 0.00 64.86 66.05 1o3t h ILE 172 Cb 2.04 0.65 -0.13 0.00 -0.74 0.00 0.00 36.82 38.63 1o3t h ILE 172 CO 0.26 0.00 0.78 1.23 0.00 0.00 0.00 178.15 180.42 1o3t h GLY 173 N -0.15 1.48 0.85 5.37 0.00 -1.39 0.12 103.07 109.36 1o3t h GLY 173 Ca 0.09 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 1o3t h GLY 173 CO -0.22 -0.44 -0.46 1.46 0.00 0.00 0.00 176.54 176.88 1o3t h GLN 174 N 0.11 0.50 -0.16 4.80 4.20 -1.22 0.23 115.11 123.57 1o3t h GLN 174 Ca 0.81 -0.40 -0.00 0.00 0.06 0.00 0.00 58.65 59.12 1o3t h GLN 174 Cb 2.40 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 30.25 1o3t h GLN 174 CO -0.47 1.02 0.09 0.82 -0.67 0.00 0.00 178.83 179.62 1o3t h ILE 175 N 0.10 1.10 0.00 2.54 2.04 -0.64 -3.21 117.51 119.44 1o3t h ILE 175 Ca -0.03 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1o3t h ILE 175 Cb 1.10 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1o3t h ILE 175 CO 0.10 0.10 0.00 0.52 0.00 0.00 0.00 178.15 178.86 1o3t n VAL 176 N -4.92 0.00 0.00 1.67 0.31 -0.56 -4.77 118.33 110.06 1o3t n VAL 176 Ca -0.04 0.72 0.00 0.00 -0.01 0.00 0.00 64.34 65.01 1o3t n VAL 176 Cb 0.07 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 1o3t n VAL 176 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o3t n GLY 177 N 0.12 -0.25 0.75 2.92 0.00 0.77 -4.98 105.19 104.52 1o3t n GLY 177 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1o3t n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3t s SER 179 N -1.83 6.26 0.19 0.00 1.04 -1.26 -4.49 113.70 113.60 1o3t s SER 179 Ca 0.13 0.35 -0.23 0.00 0.48 0.00 0.00 55.95 56.68 1o3t s SER 179 Cb -0.01 -1.94 0.10 0.00 0.10 0.00 0.00 66.02 64.27 1o3t s SER 179 CO 0.09 -0.28 1.57 -0.09 0.98 0.00 0.00 173.24 175.51 1o3t h ARG 180 N 0.81 -0.14 -3.52 4.02 2.43 -1.88 -2.91 114.38 113.19 1o3t h ARG 180 Ca -0.50 0.01 -0.74 0.00 -0.81 0.00 0.00 59.98 57.94 1o3t h ARG 180 Cb 1.22 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 30.68 1o3t h ARG 180 CO 0.61 -0.09 2.32 -0.85 -1.51 0.00 0.00 179.97 180.45 1o3t n GLU 181 N -5.42 3.54 0.06 0.20 0.28 -1.26 -2.96 120.64 115.08 1o3t n GLU 181 Ca 0.04 -3.30 0.00 0.00 -0.16 0.00 0.00 57.16 53.74 1o3t n GLU 181 Cb 0.36 -2.97 0.00 0.00 1.43 0.00 0.00 31.44 30.25 1o3t n GLU 181 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1o3t n THR 182 N 3.57 0.00 -0.22 3.84 -1.04 -1.18 -4.74 114.28 114.52 1o3t n THR 182 Ca 0.45 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.35 1o3t n THR 182 Cb 0.36 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.80 1o3t n THR 182 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1o3t h VAL 183 N 0.00 0.03 0.00 12.58 2.07 -1.47 1.57 116.25 131.03 1o3t h VAL 183 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1o3t h VAL 183 Cb 0.00 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 1o3t h VAL 183 CO 0.00 0.00 -0.31 1.23 0.02 0.00 0.00 177.57 178.51 1o3t h GLY 184 N -0.26 0.00 2.00 2.17 0.00 -1.81 -0.54 103.07 104.63 1o3t h GLY 184 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.36 1o3t h GLY 184 CO -0.70 0.00 -0.53 -0.09 0.00 0.00 0.00 176.54 175.22 1o3t h ARG 185 N 0.00 0.00 0.01 4.80 2.43 -0.90 -2.86 114.38 117.86 1o3t h ARG 185 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1o3t h ARG 185 Cb 0.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1o3t h ARG 185 CO 0.04 0.53 -0.00 0.82 -1.51 0.00 0.00 179.97 179.84 1o3t h ILE 186 N 0.00 1.59 -1.00 1.20 1.08 0.27 -3.11 117.51 117.54 1o3t h ILE 186 Ca -0.01 -1.85 0.20 0.00 -0.39 0.00 0.00 64.86 62.81 1o3t h ILE 186 Cb 1.19 2.83 -0.11 0.00 -3.07 0.00 0.00 36.82 37.65 1o3t h ILE 186 CO 0.07 0.47 0.60 -0.07 -0.69 0.00 0.00 178.15 178.53 1o3t h LEU 187 N -0.81 0.75 -0.38 1.44 4.07 -1.15 0.33 115.31 119.54 1o3t h LEU 187 Ca -0.00 0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 1o3t h LEU 187 Cb 0.78 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 1o3t h LEU 187 CO 0.00 0.23 0.12 0.11 -1.08 0.00 0.00 178.44 177.83 1o3t h LYS 188 N 0.71 0.59 -0.11 1.13 1.79 -1.58 0.97 116.57 120.08 1o3t h LYS 188 Ca 0.59 -0.13 0.02 0.00 -2.18 0.00 0.00 60.65 58.96 1o3t h LYS 188 Cb 0.97 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.51 1o3t h LYS 188 CO -0.41 0.60 -0.03 1.98 -1.08 0.00 0.00 179.45 180.51 1o3t h MET 189 N 0.47 -0.00 -0.75 3.15 4.05 -0.50 0.60 114.93 121.95 1o3t h MET 189 Ca 0.12 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1o3t h MET 189 Cb 0.25 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.01 1o3t h MET 189 CO -0.00 -0.00 0.47 -0.07 0.23 0.00 0.00 176.91 177.54 1o3t h LEU 190 N -0.00 0.89 0.13 3.39 3.38 -0.28 -0.65 115.31 122.17 1o3t h LEU 190 Ca 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1o3t h LEU 190 Cb 0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1o3t h LEU 190 CO -0.11 0.67 -0.35 -0.08 0.09 0.00 0.00 178.44 178.66 1o3t h GLU 191 N 1.03 -0.52 -0.67 1.13 4.57 0.24 -1.41 114.58 118.95 1o3t h GLU 191 Ca 0.27 0.04 0.14 0.00 -1.18 0.00 0.00 59.36 58.63 1o3t h GLU 191 Cb -0.07 0.12 -0.11 0.00 -0.16 0.00 0.00 28.75 28.53 1o3t h GLU 191 CO -0.05 -0.35 0.02 0.22 -1.18 0.00 0.00 179.01 177.66 1o3t h ASP 192 N -0.54 -0.27 -0.26 1.04 3.58 0.28 -1.06 116.42 119.19 1o3t h ASP 192 Ca -0.01 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1o3t h ASP 192 Cb 0.53 0.29 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 1o3t h ASP 192 CO -0.16 -0.13 0.17 1.56 -2.88 0.00 0.00 179.24 177.80 1o3t h GLN 193 N 0.13 0.35 0.00 0.28 4.20 -0.66 -3.47 115.11 115.94 1o3t h GLN 193 Ca 0.36 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1o3t h GLN 193 Cb 0.59 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1o3t h GLN 193 CO -0.57 0.24 0.00 0.09 -0.67 0.00 0.00 178.83 177.92 1o3t n ASN 194 N -4.49 -0.31 0.03 1.46 4.13 -0.40 -5.01 115.26 110.67 1o3t n ASN 194 Ca 0.01 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.14 1o3t n ASN 194 Cb 0.08 -0.13 -0.14 0.00 -1.54 0.00 0.00 39.78 38.05 1o3t n ASN 194 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1o3t h LEU 195 N 0.00 0.21 0.00 3.41 4.07 -1.67 -3.48 115.31 117.86 1o3t h LEU 195 Ca 0.00 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.61 1o3t h LEU 195 Cb 0.23 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.90 1o3t h LEU 195 CO 0.00 1.30 0.00 2.30 -1.08 0.00 0.00 178.44 180.96 1o3t n ILE 196 N -3.31 0.00 -3.60 1.22 -5.35 -1.25 -2.81 119.36 104.26 1o3t n ILE 196 Ca -0.17 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.23 1o3t n ILE 196 Cb 1.03 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.89 1o3t n ILE 196 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1o3t s SER 197 N 1.00 -0.27 -0.01 7.28 0.15 -0.41 -4.57 113.70 116.88 1o3t s SER 197 Ca 0.00 0.30 -0.04 0.00 0.70 0.00 0.00 55.95 56.90 1o3t s SER 197 Cb 0.00 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 1o3t s SER 197 CO 0.00 -0.25 0.09 0.00 1.20 0.00 0.00 173.24 174.29 1o3t s ALA 198 N -1.06 -0.22 0.00 5.45 0.00 -1.26 -1.90 121.76 122.77 1o3t s ALA 198 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1o3t s ALA 198 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1o3t s ALA 198 CO -0.01 -0.14 0.00 1.58 0.00 0.00 0.00 175.76 177.19 1o3t n HIS 199 N 2.11 0.00 0.00 0.00 -0.00 -1.26 -4.90 115.22 111.17 1o3t n HIS 199 Ca -0.19 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.99 1o3t n HIS 199 Cb 0.57 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.44 1o3t n HIS 199 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1o3t n GLY 200 N 0.00 0.00 2.68 1.57 0.00 -1.26 -4.65 105.19 103.52 1o3t n GLY 200 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1o3t n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o3t s LYS 201 N 0.00 0.33 -0.03 1.61 0.00 -1.26 -4.11 119.74 116.27 1o3t s LYS 201 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 55.97 55.77 1o3t s LYS 201 Cb 0.00 -1.79 -0.04 0.00 0.00 0.00 0.00 37.83 36.00 1o3t s LYS 201 CO 0.00 -0.61 0.13 -0.08 0.00 0.00 0.00 175.35 174.79 1o3t s THR 202 N 2.02 5.14 -0.24 3.79 -1.32 -1.22 -4.56 115.64 119.25 1o3t s THR 202 Ca 0.01 -0.18 -0.02 0.00 -1.21 0.00 0.00 61.69 60.30 1o3t s THR 202 Cb -0.16 -3.34 0.02 0.00 -1.51 0.00 0.00 72.50 67.51 1o3t s THR 202 CO -0.08 0.41 -0.06 -0.63 -2.21 0.00 0.00 174.62 172.05 1o3t s ILE 203 N -1.20 2.91 0.00 5.08 -1.09 -0.80 -0.90 121.20 125.20 1o3t s ILE 203 Ca 0.23 -0.96 -0.05 0.00 -2.23 0.00 0.00 60.65 57.64 1o3t s ILE 203 Cb -0.12 -2.45 -0.21 0.00 -1.58 0.00 0.00 42.46 38.10 1o3t s ILE 203 CO 0.13 0.24 3.11 0.52 -1.23 0.00 0.00 174.94 177.71 1o3t n VAL 204 N 4.68 2.58 0.00 2.92 0.31 -1.12 -1.28 118.33 126.42 1o3t n VAL 204 Ca -0.17 -1.23 0.00 0.00 -0.01 0.00 0.00 64.34 62.93 1o3t n VAL 204 Cb 0.48 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 1o3t n VAL 204 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03