#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ttv s HIS 14 N 0.00 2.98 0.29 3.10 2.46 -1.26 -5.13 115.29 117.72 1ttv s HIS 14 Ca 0.00 0.00 0.07 0.00 0.47 0.00 0.00 55.06 55.60 1ttv s HIS 14 Cb 0.00 -1.60 -0.03 0.00 -0.13 0.00 0.00 32.58 30.82 1ttv s HIS 14 CO 0.00 0.44 0.23 0.42 -2.47 0.00 0.00 174.74 173.36 1ttv s ILE 15 N -1.14 4.07 0.13 0.89 1.01 -1.26 -5.01 121.20 119.90 1ttv s ILE 15 Ca 0.21 -1.39 0.00 0.00 0.00 0.00 0.00 60.65 59.46 1ttv s ILE 15 Cb -0.11 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1ttv s ILE 15 CO 0.12 -0.28 0.00 -0.24 0.00 0.00 0.00 174.94 174.54 1ttv n SER 16 N -1.26 -1.21 0.00 3.58 2.88 -1.26 -5.10 113.62 111.26 1ttv n SER 16 Ca -0.05 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1ttv n SER 16 Cb 0.59 1.40 0.00 0.00 -0.75 0.00 0.00 64.21 65.45 1ttv n SER 16 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ttv n THR 17 N -2.65 0.00 -1.72 2.46 -2.24 -1.26 -5.11 114.28 103.76 1ttv n THR 17 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1ttv n THR 17 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1ttv n THR 17 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1ttv n SER 18 N -1.73 3.79 -3.64 3.42 2.88 -1.26 -4.89 113.62 112.18 1ttv n SER 18 Ca 0.00 1.10 -0.02 0.00 -1.33 0.00 0.00 58.87 58.62 1ttv n SER 18 Cb 0.00 -1.56 -0.03 0.00 -0.75 0.00 0.00 64.21 61.87 1ttv n SER 18 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ttv s ASP 19 N 0.86 -0.02 1.01 -3.46 2.15 -1.26 -5.06 116.67 110.89 1ttv s ASP 19 Ca 0.71 0.01 -0.12 0.00 0.43 0.00 0.00 52.55 53.58 1ttv s ASP 19 Cb -0.53 0.02 0.17 0.00 -0.30 0.00 0.00 42.92 42.28 1ttv s ASP 19 CO 0.39 -0.02 0.92 0.00 -0.17 0.00 0.00 175.17 176.29 1ttv n GLN 20 N 0.21 -1.08 -4.22 4.34 6.02 -1.26 -5.05 117.38 116.35 1ttv n GLN 20 Ca 0.03 -0.26 -0.15 0.00 -0.01 0.00 0.00 57.00 56.61 1ttv n GLN 20 Cb 0.57 -2.19 -0.09 0.00 1.02 0.00 0.00 30.24 29.55 1ttv n GLN 20 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ttv s GLU 21 N -4.34 1.46 0.00 -1.09 2.02 -1.26 -4.84 118.70 110.65 1ttv s GLU 21 Ca 0.65 -1.77 0.00 0.00 0.02 0.00 0.00 54.97 53.88 1ttv s GLU 21 Cb -0.23 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.31 1ttv s GLU 21 CO 0.62 -0.52 0.00 1.63 0.02 0.00 0.00 175.26 177.01 1ttv n LYS 22 N -0.42 -0.59 -2.65 1.61 4.76 -1.26 -4.87 118.16 114.74 1ttv n LYS 22 Ca 0.04 0.15 -0.43 0.00 -2.87 0.00 0.00 58.31 55.20 1ttv n LYS 22 Cb 0.64 -3.81 -0.02 0.00 -1.84 0.00 0.00 35.03 30.00 1ttv n LYS 22 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ttv s LEU 23 N 0.00 4.22 0.30 -0.35 1.43 -1.26 -3.42 118.68 119.60 1ttv s LEU 23 Ca 0.00 1.54 0.06 0.00 -1.03 0.00 0.00 54.13 54.71 1ttv s LEU 23 Cb 0.00 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 1ttv s LEU 23 CO 0.00 -0.51 0.37 0.68 0.23 0.00 0.00 176.35 177.11 1ttv s VAL 24 N 2.28 4.33 -0.50 -1.59 -7.23 0.30 -2.28 120.40 115.71 1ttv s VAL 24 Ca 0.49 -1.13 -0.02 0.00 -1.81 0.00 0.00 61.98 59.50 1ttv s VAL 24 Cb -0.19 -3.48 0.13 0.00 0.56 0.00 0.00 36.38 33.40 1ttv s VAL 24 CO 0.16 -0.23 0.30 -1.58 -0.31 0.00 0.00 175.10 173.44 1ttv s GLN 25 N -4.04 2.23 0.24 4.82 2.00 -0.89 -0.21 119.66 123.80 1ttv s GLN 25 Ca 0.40 -2.15 -0.30 0.00 -2.00 0.00 0.00 55.36 51.30 1ttv s GLN 25 Cb -0.08 -3.63 -0.10 0.00 0.80 0.00 0.00 33.01 29.99 1ttv s GLN 25 CO 0.29 -1.11 1.51 -2.14 -0.50 0.00 0.00 175.29 173.33 1ttv s PRO 26 N 0.57 4.22 0.97 1.67 0.02 -1.26 -0.01 135.00 141.18 1ttv s PRO 26 Ca 0.12 2.38 -0.14 0.00 0.02 0.00 0.00 61.00 63.39 1ttv s PRO 26 Cb -0.22 -3.10 0.02 0.00 0.02 0.00 0.00 34.50 31.22 1ttv s PRO 26 CO -0.04 -0.52 0.26 0.25 -0.33 0.00 0.00 177.00 176.62 1ttv n THR 27 N 2.70 0.00 -0.33 0.99 -2.24 -0.63 -4.17 114.28 110.60 1ttv n THR 27 Ca 0.09 -0.22 0.36 0.00 -2.27 0.00 0.00 64.05 62.00 1ttv n THR 27 Cb 0.39 -0.56 0.74 0.00 -2.10 0.00 0.00 70.33 68.80 1ttv n THR 27 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ttv h PRO 28 N -1.54 0.00 0.15 -0.78 0.13 -1.93 0.26 132.00 128.29 1ttv h PRO 28 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1ttv h PRO 28 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1ttv h PRO 28 CO 0.33 0.00 -0.07 1.25 -0.23 0.00 0.00 178.00 179.28 1ttv h LEU 29 N 0.00 -0.17 -1.52 1.56 5.85 -1.98 -3.10 115.31 115.96 1ttv h LEU 29 Ca 0.58 -0.20 0.12 0.00 0.84 0.00 0.00 57.88 59.21 1ttv h LEU 29 Cb 2.40 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 43.43 1ttv h LEU 29 CO -0.01 0.38 0.48 0.25 -0.34 0.00 0.00 178.44 179.20 1ttv h LEU 30 N -1.00 0.47 0.41 2.25 5.85 -1.48 -2.54 115.31 119.27 1ttv h LEU 30 Ca -0.02 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1ttv h LEU 30 Cb 0.36 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1ttv h LEU 30 CO 0.03 0.27 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.88 1ttv h LEU 31 N 0.52 -1.26 -1.09 2.25 3.38 -0.61 -2.26 115.31 116.24 1ttv h LEU 31 Ca 0.34 0.10 0.29 0.00 0.09 0.00 0.00 57.88 58.71 1ttv h LEU 31 Cb 0.62 0.42 -0.13 0.00 0.09 0.00 0.00 40.66 41.67 1ttv h LEU 31 CO -0.11 -0.58 0.62 -1.28 0.09 0.00 0.00 178.44 177.17 1ttv h SER 32 N -0.87 0.55 -0.77 -0.43 0.87 -1.37 0.72 113.55 112.24 1ttv h SER 32 Ca -0.05 0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1ttv h SER 32 Cb 0.77 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.76 1ttv h SER 32 CO -0.08 -0.01 0.50 -0.07 -0.53 0.00 0.00 176.83 176.64 1ttv h LEU 33 N 0.42 0.83 -0.39 2.23 3.38 -1.32 0.62 115.31 121.08 1ttv h LEU 33 Ca 0.68 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.48 1ttv h LEU 33 Cb 1.53 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1ttv h LEU 33 CO -0.49 0.58 -0.42 -0.07 0.09 0.00 0.00 178.44 178.14 1ttv h LEU 34 N 0.98 0.98 -0.81 1.67 3.38 0.62 0.87 115.31 123.01 1ttv h LEU 34 Ca 0.30 -0.46 0.11 0.00 0.09 0.00 0.00 57.88 57.92 1ttv h LEU 34 Cb -0.03 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.37 1ttv h LEU 34 CO -0.10 1.26 0.43 0.11 0.09 0.00 0.00 178.44 180.23 1ttv h LYS 35 N 0.73 0.66 0.00 1.13 1.79 0.66 0.80 116.57 122.34 1ttv h LYS 35 Ca 0.05 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 1ttv h LYS 35 Cb 1.01 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.51 1ttv h LYS 35 CO 0.10 0.44 -0.52 1.03 -1.08 0.00 0.00 179.45 179.42 1ttv h SER 36 N 0.68 0.00 -0.15 0.86 0.87 -0.78 -3.26 113.55 111.77 1ttv h SER 36 Ca 0.41 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 1ttv h SER 36 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1ttv h SER 36 CO -0.30 0.06 0.00 0.00 -0.53 0.00 0.00 176.83 176.07 1ttv n ALA 37 N -2.16 2.51 -0.53 6.23 0.00 0.29 -4.85 120.51 122.00 1ttv n ALA 37 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1ttv n ALA 37 Cb 0.57 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1ttv n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ttv n GLY 38 N 0.90 1.14 3.54 0.00 0.00 -0.56 -4.82 105.19 105.38 1ttv n GLY 38 Ca 0.11 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1ttv n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ttv s ALA 39 N -2.17 2.83 0.02 4.61 0.00 0.26 -4.98 121.76 122.33 1ttv s ALA 39 Ca 0.00 -1.20 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 1ttv s ALA 39 Cb 0.00 -0.87 -0.00 0.00 0.00 0.00 0.00 23.12 22.25 1ttv s ALA 39 CO 0.00 0.61 -0.02 0.94 0.00 0.00 0.00 175.76 177.29 1ttv n GLN 40 N 1.12 0.03 -0.38 0.00 -0.06 -1.26 -4.22 117.38 112.60 1ttv n GLN 40 Ca -0.15 0.01 -0.22 0.00 -2.00 0.00 0.00 57.00 54.64 1ttv n GLN 40 Cb 0.52 -0.26 0.21 0.00 -4.06 0.00 0.00 30.24 26.66 1ttv n GLN 40 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1ttv n LYS 41 N -2.85 -3.51 -0.07 3.69 0.00 -1.26 -4.97 118.16 109.19 1ttv n LYS 41 Ca -0.01 -1.04 -0.05 0.00 -0.00 0.00 0.00 58.31 57.22 1ttv n LYS 41 Cb 0.03 -1.66 -0.16 0.00 -0.00 0.00 0.00 35.03 33.24 1ttv n LYS 41 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1ttv n GLU 42 N -3.59 0.77 -4.26 -1.58 -0.58 -1.26 -4.96 120.64 105.18 1ttv n GLU 42 Ca 0.10 -0.06 -0.33 0.00 -0.42 0.00 0.00 57.16 56.45 1ttv n GLU 42 Cb 0.43 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.72 1ttv n GLU 42 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1ttv s THR 43 N -2.72 4.29 -0.05 2.62 2.01 -1.26 -4.15 115.64 116.38 1ttv s THR 43 Ca -0.09 -0.52 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 1ttv s THR 43 Cb 0.08 -2.91 0.02 0.00 0.01 0.00 0.00 72.50 69.70 1ttv s THR 43 CO 0.82 0.40 0.22 -0.36 -0.69 0.00 0.00 174.62 175.01 1ttv s PHE 44 N -1.08 -0.15 0.46 4.92 0.40 0.70 -4.88 117.98 118.35 1ttv s PHE 44 Ca 0.19 0.33 -0.20 0.00 -0.60 0.00 0.00 56.93 56.65 1ttv s PHE 44 Cb -0.12 0.05 -0.10 0.00 0.51 0.00 0.00 43.02 43.37 1ttv s PHE 44 CO 0.10 -0.23 0.99 0.95 0.70 0.00 0.00 175.22 177.72 1ttv s THR 45 N -0.64 4.17 0.31 0.64 -4.23 -1.26 0.11 115.64 114.75 1ttv s THR 45 Ca -0.07 1.31 0.02 0.00 -1.18 0.00 0.00 61.69 61.77 1ttv s THR 45 Cb -0.04 -3.55 0.41 0.00 1.34 0.00 0.00 72.50 70.66 1ttv s THR 45 CO 0.02 -0.33 1.57 0.24 -0.54 0.00 0.00 174.62 175.58 1ttv h MET 46 N 1.65 0.01 -0.21 3.99 2.86 -1.95 0.59 114.93 121.87 1ttv h MET 46 Ca -0.49 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.19 1ttv h MET 46 Cb 1.20 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.81 1ttv h MET 46 CO 0.60 0.01 -0.06 0.87 1.06 0.00 0.00 176.91 179.39 1ttv h LYS 47 N 0.01 -0.00 -0.32 1.72 1.79 -1.91 0.82 116.57 118.68 1ttv h LYS 47 Ca 0.60 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 59.01 1ttv h LYS 47 Cb 1.24 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 1ttv h LYS 47 CO -0.92 -0.00 -0.04 0.93 -1.08 0.00 0.00 179.45 178.33 1ttv h GLU 48 N -0.00 0.59 0.09 3.15 4.39 -0.67 -0.41 114.58 121.72 1ttv h GLU 48 Ca 0.10 -0.21 0.02 0.00 0.34 0.00 0.00 59.36 59.61 1ttv h GLU 48 Cb 0.16 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 1ttv h GLU 48 CO -0.22 0.75 -0.20 0.28 -1.16 0.00 0.00 179.01 178.46 1ttv h VAL 49 N 0.37 0.55 0.00 3.13 2.07 0.45 -0.12 116.25 122.70 1ttv h VAL 49 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1ttv h VAL 49 Cb 0.51 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1ttv h VAL 49 CO 0.02 0.00 0.00 0.25 0.02 0.00 0.00 177.57 177.86 1ttv h LEU 50 N -0.37 0.00 0.02 2.57 6.46 0.70 -2.71 115.31 121.98 1ttv h LEU 50 Ca 0.03 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1ttv h LEU 50 Cb 0.40 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1ttv h LEU 50 CO -0.12 0.00 -0.01 0.22 -0.62 0.00 0.00 178.44 177.91 1ttv h TYR 51 N 0.00 -0.02 -0.67 1.25 3.20 0.57 -3.27 116.97 118.02 1ttv h TYR 51 Ca 0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1ttv h TYR 51 Cb 0.28 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 1ttv h TYR 51 CO 0.00 0.35 0.39 0.45 -1.64 0.00 0.00 178.16 177.70 1ttv h HIS 52 N -1.00 0.71 -0.68 -3.82 -0.00 -1.06 -2.40 115.15 106.91 1ttv h HIS 52 Ca -0.00 0.02 0.13 0.00 -0.00 0.00 0.00 60.37 60.52 1ttv h HIS 52 Cb 0.38 -0.22 -0.13 0.00 -0.00 0.00 0.00 27.41 27.44 1ttv h HIS 52 CO 0.10 0.36 -0.22 -0.07 -0.00 0.00 0.00 177.93 178.09 1ttv h LEU 53 N 0.72 -0.81 -1.16 2.43 4.07 -1.62 1.59 115.31 120.53 1ttv h LEU 53 Ca 0.30 0.22 0.11 0.00 0.08 0.00 0.00 57.88 58.58 1ttv h LEU 53 Cb 0.15 0.48 -0.07 0.00 1.08 0.00 0.00 40.66 42.30 1ttv h LEU 53 CO -0.17 -0.25 0.59 1.23 -1.08 0.00 0.00 178.44 178.76 1ttv h GLY 54 N -0.05 1.37 1.95 0.83 0.00 -1.48 0.12 103.07 105.80 1ttv h GLY 54 Ca 0.31 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 1ttv h GLY 54 CO -0.72 0.19 -0.47 1.46 0.00 0.00 0.00 176.54 177.01 1ttv h GLN 55 N 0.90 0.00 -0.03 4.80 4.20 -0.02 -3.09 115.11 121.87 1ttv h GLN 55 Ca 0.44 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.13 1ttv h GLN 55 Cb 0.45 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1ttv h GLN 55 CO -0.20 0.41 -0.03 -0.92 -0.67 0.00 0.00 178.83 177.42 1ttv h TYR 56 N 0.00 0.09 0.50 2.96 3.20 0.44 -1.26 116.97 122.91 1ttv h TYR 56 Ca -0.01 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 1ttv h TYR 56 Cb 1.33 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.58 1ttv h TYR 56 CO 0.00 0.55 -0.24 0.82 -1.64 0.00 0.00 178.16 177.65 1ttv h ILE 57 N -0.39 0.49 -0.16 1.81 2.04 -1.05 0.28 117.51 120.54 1ttv h ILE 57 Ca 0.00 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.80 1ttv h ILE 57 Cb 0.53 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1ttv h ILE 57 CO 0.01 0.02 0.12 0.00 0.00 0.00 0.00 178.15 178.29 1ttv h MET 58 N -0.74 0.00 0.24 2.37 -0.00 -1.63 0.80 114.93 115.96 1ttv h MET 58 Ca -0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.62 1ttv h MET 58 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.15 1ttv h MET 58 CO 0.11 0.00 -0.11 0.00 -0.00 0.00 0.00 176.91 176.91 1ttv h ALA 59 N 1.92 -0.32 0.00 -3.00 0.00 -0.78 -3.27 119.26 113.81 1ttv h ALA 59 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ttv h ALA 59 Cb 0.31 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ttv h ALA 59 CO -0.00 -0.31 -0.10 0.87 0.00 0.00 0.00 179.25 179.71 1ttv h LYS 60 N -1.04 0.00 -4.07 0.00 6.56 -0.19 -3.47 116.57 114.35 1ttv h LYS 60 Ca -0.03 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.49 1ttv h LYS 60 Cb 0.35 0.00 0.06 0.00 -0.57 0.00 0.00 32.23 32.07 1ttv h LYS 60 CO 0.05 0.10 -0.24 0.94 -2.06 0.00 0.00 179.45 178.24 1ttv n GLN 61 N -3.66 -0.84 0.00 3.15 7.27 0.27 -4.98 117.38 118.59 1ttv n GLN 61 Ca -0.02 0.59 0.10 0.00 0.07 0.00 0.00 57.00 57.75 1ttv n GLN 61 Cb 0.21 -3.41 -0.04 0.00 2.41 0.00 0.00 30.24 29.41 1ttv n GLN 61 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1ttv n LEU 62 N -1.92 1.67 -4.87 1.69 4.77 -1.09 -4.98 117.00 112.27 1ttv n LEU 62 Ca -0.02 -0.68 -0.30 0.00 -0.03 0.00 0.00 56.01 54.98 1ttv n LEU 62 Cb 0.53 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.66 1ttv n LEU 62 CO 0.25 0.33 0.74 -0.72 -1.33 0.00 0.00 177.39 176.66 1ttv s TYR 63 N -2.56 3.42 0.01 -1.77 -0.85 -1.26 -2.52 117.35 111.81 1ttv s TYR 63 Ca 0.15 1.16 -0.05 0.00 -0.52 0.00 0.00 57.07 57.80 1ttv s TYR 63 Cb 0.17 -2.93 -0.05 0.00 0.38 0.00 0.00 41.96 39.53 1ttv s TYR 63 CO 0.64 -1.01 0.25 0.34 -1.52 0.00 0.00 175.55 174.25 1ttv s ASP 64 N -4.26 6.46 0.07 -0.18 2.15 -0.93 -4.88 116.67 115.09 1ttv s ASP 64 Ca 0.57 0.50 -0.27 0.00 0.43 0.00 0.00 52.55 53.78 1ttv s ASP 64 Cb -0.11 -2.06 -0.17 0.00 -0.30 0.00 0.00 42.92 40.28 1ttv s ASP 64 CO 0.53 0.25 1.61 -0.33 -0.17 0.00 0.00 175.17 177.06 1ttv h GLU 65 N 3.89 -0.33 0.62 4.34 5.08 -1.97 -3.25 114.58 122.96 1ttv h GLU 65 Ca -0.50 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 1ttv h GLU 65 Cb 1.19 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1ttv h GLU 65 CO 0.67 -0.17 -0.39 0.87 -1.00 0.00 0.00 179.01 178.99 1ttv h LYS 66 N -0.41 -0.91 -5.02 2.33 1.57 -1.99 -3.40 116.57 108.73 1ttv h LYS 66 Ca -0.03 0.06 -0.63 0.00 -1.87 0.00 0.00 60.65 58.18 1ttv h LYS 66 Cb 0.31 0.21 -0.15 0.00 0.08 0.00 0.00 32.23 32.68 1ttv h LYS 66 CO 0.06 -0.61 -0.49 -0.65 -0.57 0.00 0.00 179.45 177.19 1ttv s GLN 67 N -5.28 4.02 0.17 3.15 -1.52 -1.23 -4.96 119.66 114.01 1ttv s GLN 67 Ca -0.15 -0.27 0.17 0.00 -1.95 0.00 0.00 55.36 53.17 1ttv s GLN 67 Cb 0.02 -3.59 -0.03 0.00 -0.22 0.00 0.00 33.01 29.19 1ttv s GLN 67 CO 0.47 -0.05 1.10 1.96 -0.25 0.00 0.00 175.29 178.52 1ttv h GLN 68 N 7.88 0.00 -0.55 2.91 7.50 -1.79 -3.01 115.11 128.05 1ttv h GLN 68 Ca -0.37 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.78 1ttv h GLN 68 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.71 1ttv h GLN 68 CO 0.61 0.32 0.00 -2.39 -1.50 0.00 0.00 178.83 175.88 1ttv n HIS 69 N -3.00 0.84 -5.08 2.96 1.44 -1.26 -4.77 115.22 106.35 1ttv n HIS 69 Ca -0.04 -0.35 -0.32 0.00 -2.01 0.00 0.00 57.72 55.00 1ttv n HIS 69 Cb 0.76 -0.12 -0.15 0.00 0.12 0.00 0.00 29.99 30.60 1ttv n HIS 69 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1ttv s ILE 70 N -1.62 2.48 -0.27 0.61 1.09 -1.24 -1.91 121.20 120.34 1ttv s ILE 70 Ca 0.32 -0.91 0.01 0.00 -1.10 0.00 0.00 60.65 58.97 1ttv s ILE 70 Cb 0.19 -1.95 0.08 0.00 -1.06 0.00 0.00 42.46 39.72 1ttv s ILE 70 CO 0.17 0.57 0.01 -0.69 -0.10 0.00 0.00 174.94 174.89 1ttv s VAL 71 N -0.17 1.42 -0.33 2.92 1.01 -1.00 -2.20 120.40 122.05 1ttv s VAL 71 Ca -0.02 -1.39 0.01 0.00 0.00 0.00 0.00 61.98 60.58 1ttv s VAL 71 Cb -0.14 -1.85 0.10 0.00 0.00 0.00 0.00 36.38 34.50 1ttv s VAL 71 CO 0.04 -0.33 0.09 -1.38 0.00 0.00 0.00 175.10 173.52 1ttv s HIS 72 N 1.40 2.50 -0.29 5.22 -3.43 -1.05 -0.80 115.29 118.84 1ttv s HIS 72 Ca 0.01 -2.27 -0.00 0.00 -0.80 0.00 0.00 55.06 52.00 1ttv s HIS 72 Cb -0.18 -2.19 0.09 0.00 -1.43 0.00 0.00 32.58 28.87 1ttv s HIS 72 CO -0.11 -0.90 0.06 0.00 -2.00 0.00 0.00 174.74 171.80 1ttv h SER 74 N 8.05 0.22 -3.72 0.00 0.87 -1.90 -3.35 113.55 113.72 1ttv h SER 74 Ca -0.14 -0.19 -0.77 0.00 -1.23 0.00 0.00 61.79 59.47 1ttv h SER 74 Cb 1.04 -0.06 -0.27 0.00 -0.44 0.00 0.00 62.40 62.67 1ttv h SER 74 CO 0.45 0.34 -0.03 0.21 -0.53 0.00 0.00 176.83 177.27 1ttv s ASN 75 N -5.58 6.44 -0.27 6.23 2.47 -1.26 -4.65 114.94 118.32 1ttv s ASN 75 Ca -0.14 -2.53 -0.24 0.00 0.42 0.00 0.00 52.86 50.36 1ttv s ASN 75 Cb 0.07 -2.16 0.08 0.00 -1.45 0.00 0.00 41.25 37.79 1ttv s ASN 75 CO 0.70 -0.60 0.80 -0.62 -3.72 0.00 0.00 177.10 173.66 1ttv s ASP 76 N 2.23 -0.68 0.55 -4.21 -1.08 -1.25 -5.02 116.67 107.21 1ttv s ASP 76 Ca 0.15 1.30 0.32 0.00 -0.52 0.00 0.00 52.55 53.79 1ttv s ASP 76 Cb -0.15 1.31 1.48 0.00 -1.46 0.00 0.00 42.92 44.10 1ttv s ASP 76 CO -0.06 -0.22 1.86 -0.65 0.52 0.00 0.00 175.17 176.61 1ttv h PRO 77 N 4.91 0.00 0.15 4.34 0.11 -1.93 0.16 132.00 139.74 1ttv h PRO 77 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1ttv h PRO 77 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ttv h PRO 77 CO 0.07 0.00 -0.07 1.25 -0.21 0.00 0.00 178.00 179.04 1ttv h LEU 78 N 0.00 -0.17 -2.01 2.35 5.85 -1.95 -0.25 115.31 119.14 1ttv h LEU 78 Ca 0.42 0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.31 1ttv h LEU 78 Cb 1.76 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.82 1ttv h LEU 78 CO -0.00 -0.04 0.42 1.23 -0.34 0.00 0.00 178.44 179.71 1ttv h GLY 79 N -0.37 0.00 2.00 3.75 0.00 -1.63 0.54 103.07 107.36 1ttv h GLY 79 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.17 1ttv h GLY 79 CO 0.03 0.00 -0.65 -2.09 0.00 0.00 0.00 176.54 173.83 1ttv h GLU 80 N 0.00 0.00 0.02 4.80 4.57 -0.73 -0.59 114.58 122.66 1ttv h GLU 80 Ca 0.27 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1ttv h GLU 80 Cb 1.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1ttv h GLU 80 CO -0.00 0.65 -0.01 1.25 -1.18 0.00 0.00 179.01 179.72 1ttv h LEU 81 N 0.00 -0.02 -2.24 1.64 5.85 0.19 -3.33 115.31 117.39 1ttv h LEU 81 Ca -0.01 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1ttv h LEU 81 Cb 1.30 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 1ttv h LEU 81 CO 0.08 0.40 0.09 -0.26 -0.34 0.00 0.00 178.44 178.41 1ttv h PHE 82 N -0.86 0.00 -0.25 1.25 0.04 -1.08 -3.46 116.94 112.58 1ttv h PHE 82 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ttv h PHE 82 Cb 0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 1ttv h PHE 82 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1ttv n GLY 83 N -1.43 0.93 3.25 -1.45 0.00 -0.69 -5.08 105.19 100.71 1ttv n GLY 83 Ca -0.01 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 1ttv n GLY 83 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ttv s VAL 84 N -2.25 0.01 -0.16 1.61 -7.23 -0.31 -5.03 120.40 107.04 1ttv s VAL 84 Ca 0.00 -1.89 0.13 0.00 -1.81 0.00 0.00 61.98 58.41 1ttv s VAL 84 Cb 0.00 -2.38 -0.19 0.00 0.56 0.00 0.00 36.38 34.36 1ttv s VAL 84 CO 0.00 -0.06 0.04 1.67 -0.31 0.00 0.00 175.10 176.43 1ttv n GLN 85 N -0.26 1.34 -3.96 4.82 7.27 -1.26 -4.36 117.38 120.96 1ttv n GLN 85 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.98 1ttv n GLN 85 Cb 0.65 -1.41 -0.10 0.00 2.41 0.00 0.00 30.24 31.79 1ttv n GLN 85 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 1ttv s GLU 86 N -2.39 0.43 -0.29 3.69 -1.05 -1.26 -1.04 118.70 116.79 1ttv s GLU 86 Ca -0.09 -0.66 -0.13 0.00 -0.15 0.00 0.00 54.97 53.94 1ttv s GLU 86 Cb 0.05 0.16 0.12 0.00 -0.44 0.00 0.00 34.13 34.02 1ttv s GLU 86 CO 0.63 -0.09 0.72 -0.59 0.95 0.00 0.00 175.26 176.89 1ttv s PHE 87 N -1.95 -1.15 -0.25 4.83 -0.12 0.02 -4.97 117.98 114.39 1ttv s PHE 87 Ca -0.11 2.07 -0.25 0.00 -0.05 0.00 0.00 56.93 58.59 1ttv s PHE 87 Cb -0.06 0.69 -0.00 0.00 -0.63 0.00 0.00 43.02 43.02 1ttv s PHE 87 CO -0.02 -0.57 0.86 0.45 -0.05 0.00 0.00 175.22 175.89 1ttv s SER 88 N 2.41 6.84 0.42 1.98 0.15 -1.26 -2.37 113.70 121.87 1ttv s SER 88 Ca -0.07 1.03 0.29 0.00 0.70 0.00 0.00 55.95 57.89 1ttv s SER 88 Cb -0.09 -2.45 1.50 0.00 -1.71 0.00 0.00 66.02 63.28 1ttv s SER 88 CO -0.19 -0.56 1.88 -0.37 1.20 0.00 0.00 173.24 175.20 1ttv h VAL 89 N 5.47 0.00 -0.81 4.45 -1.51 -1.77 -2.61 116.25 119.46 1ttv h VAL 89 Ca -0.23 -0.05 0.24 0.00 -1.23 0.00 0.00 66.70 65.43 1ttv h VAL 89 Cb 1.09 0.73 -0.03 0.00 -2.13 0.00 0.00 31.29 30.94 1ttv h VAL 89 CO 0.89 0.00 0.63 0.50 -1.23 0.00 0.00 177.57 178.37 1ttv h LYS 90 N 0.00 0.00 -3.95 5.19 3.64 -1.91 -3.16 116.57 116.37 1ttv h LYS 90 Ca 0.00 0.00 -0.78 0.00 -1.27 0.00 0.00 60.65 58.60 1ttv h LYS 90 Cb 0.07 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 31.64 1ttv h LYS 90 CO 0.00 0.00 0.60 -1.21 -2.27 0.00 0.00 179.45 176.57 1ttv s GLU 91 N -4.88 4.04 0.28 1.90 2.02 -0.98 -4.86 118.70 116.21 1ttv s GLU 91 Ca -0.05 -2.86 -0.02 0.00 0.02 0.00 0.00 54.97 52.06 1ttv s GLU 91 Cb 0.20 -4.66 0.41 0.00 0.10 0.00 0.00 34.13 30.18 1ttv s GLU 91 CO 0.72 -1.39 1.92 0.45 0.02 0.00 0.00 175.26 176.97 1ttv h HIS 92 N 7.11 1.15 -0.75 1.61 3.86 -1.85 -2.21 115.15 124.06 1ttv h HIS 92 Ca 0.19 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.50 1ttv h HIS 92 Cb 0.91 -0.38 -0.06 0.00 1.06 0.00 0.00 27.41 28.94 1ttv h HIS 92 CO 0.91 0.66 0.43 0.00 0.86 0.00 0.00 177.93 180.79 1ttv h ARG 93 N 1.18 0.76 -0.21 2.45 3.08 -1.92 0.15 114.38 119.88 1ttv h ARG 93 Ca 0.38 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 1ttv h ARG 93 Cb 0.03 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1ttv h ARG 93 CO -0.12 0.50 0.13 -0.09 -1.07 0.00 0.00 179.97 179.32 1ttv h ARG 94 N 0.79 0.29 0.44 0.04 2.43 -1.81 -2.79 114.38 113.77 1ttv h ARG 94 Ca 0.34 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.46 1ttv h ARG 94 Cb 0.21 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1ttv h ARG 94 CO -0.19 0.23 -0.21 0.82 -1.51 0.00 0.00 179.97 179.11 1ttv h ILE 95 N 0.26 0.55 -1.50 1.20 2.04 -1.24 -2.59 117.51 116.23 1ttv h ILE 95 Ca 0.08 -0.25 0.43 0.00 1.00 0.00 0.00 64.86 66.12 1ttv h ILE 95 Cb 0.02 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 1ttv h ILE 95 CO -0.01 0.04 1.08 1.88 0.00 0.00 0.00 178.15 181.14 1ttv h TYR 96 N -0.75 0.02 0.12 1.37 -1.99 -0.95 0.11 116.97 114.90 1ttv h TYR 96 Ca -0.06 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 1ttv h TYR 96 Cb 0.53 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.26 1ttv h TYR 96 CO -0.01 -0.00 -0.06 0.00 -0.00 0.00 0.00 178.16 178.09 1ttv h ALA 97 N 1.26 -0.16 -0.97 3.88 0.00 -1.20 -2.81 119.26 119.27 1ttv h ALA 97 Ca 0.72 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.54 1ttv h ALA 97 Cb 2.86 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 20.65 1ttv h ALA 97 CO -0.02 -0.16 0.64 0.00 0.00 0.00 0.00 179.25 179.71 1ttv h MET 98 N -1.02 1.22 -0.33 0.00 -0.00 -0.86 -1.61 114.93 112.33 1ttv h MET 98 Ca -0.02 -0.07 -0.08 0.00 -0.00 0.00 0.00 59.70 59.53 1ttv h MET 98 Cb 0.28 -0.27 -0.02 0.00 -0.00 0.00 0.00 31.60 31.59 1ttv h MET 98 CO 0.03 0.81 -0.13 -0.84 -0.00 0.00 0.00 176.91 176.77 1ttv h ILE 99 N 1.25 1.24 -0.46 -0.10 -0.00 -0.97 -2.70 117.51 115.78 1ttv h ILE 99 Ca 0.37 -1.09 -0.13 0.00 -0.00 0.00 0.00 64.86 64.01 1ttv h ILE 99 Cb -0.05 1.14 -0.01 0.00 -0.00 0.00 0.00 36.82 37.89 1ttv h ILE 99 CO -0.10 0.36 -0.22 -1.28 -0.00 0.00 0.00 178.15 176.90 1ttv h SER 100 N 0.53 0.96 0.61 2.16 0.87 -1.06 -2.46 113.55 115.14 1ttv h SER 100 Ca 0.09 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1ttv h SER 100 Cb 0.54 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 1ttv h SER 100 CO 0.03 1.14 0.00 0.54 -0.53 0.00 0.00 176.83 178.01 1ttv n ARG 101 N -4.11 0.04 -0.59 2.24 1.74 -0.69 -2.71 116.66 112.58 1ttv n ARG 101 Ca 0.00 0.25 -0.04 0.00 -0.77 0.00 0.00 57.85 57.29 1ttv n ARG 101 Cb 0.46 -1.56 0.17 0.00 -1.02 0.00 0.00 32.46 30.50 1ttv n ARG 101 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ttv n ASN 102 N -1.63 3.55 -4.06 0.55 3.02 -0.93 -4.78 115.26 110.98 1ttv n ASN 102 Ca 0.04 -2.69 -0.32 0.00 -0.03 0.00 0.00 54.58 51.58 1ttv n ASN 102 Cb 0.20 -0.64 -0.15 0.00 -0.61 0.00 0.00 39.78 38.58 1ttv n ASN 102 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ttv s LEU 103 N -1.67 3.17 0.00 3.41 1.43 -1.10 -1.61 118.68 122.31 1ttv s LEU 103 Ca 0.31 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 1ttv s LEU 103 Cb 0.25 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.98 1ttv s LEU 103 CO 0.08 -0.17 0.99 1.33 0.23 0.00 0.00 176.35 178.80 1ttv n VAL 104 N 4.49 0.00 -4.13 -1.59 0.24 0.98 -4.77 118.33 113.55 1ttv n VAL 104 Ca -0.15 1.49 -0.27 0.00 -2.04 0.00 0.00 64.34 63.37 1ttv n VAL 104 Cb 0.43 -2.39 -0.07 0.00 -1.47 0.00 0.00 33.84 30.34 1ttv n VAL 104 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1ttv s SER 105 N -2.19 5.21 0.04 -1.34 1.04 -1.26 -4.99 113.70 110.21 1ttv s SER 105 Ca 0.00 -0.21 0.05 0.00 0.48 0.00 0.00 55.95 56.27 1ttv s SER 105 Cb 0.00 -1.27 -0.03 0.00 0.10 0.00 0.00 66.02 64.81 1ttv s SER 105 CO 0.00 0.10 -0.11 0.00 0.98 0.00 0.00 173.24 174.21 1ttv s ALA 106 N -1.66 2.86 0.62 5.32 0.00 -1.26 -2.10 121.76 125.55 1ttv s ALA 106 Ca 0.29 -1.13 -0.19 0.00 0.00 0.00 0.00 51.96 50.93 1ttv s ALA 106 Cb -0.10 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 1ttv s ALA 106 CO 0.21 0.61 1.18 0.27 0.00 0.00 0.00 175.76 178.03 1ttv n ASN 107 N 1.35 1.68 -4.55 0.00 6.94 -0.97 -5.02 115.26 114.69 1ttv n ASN 107 Ca -0.15 0.84 -0.24 0.00 -0.02 0.00 0.00 54.58 55.01 1ttv n ASN 107 Cb 0.52 -1.50 -0.09 0.00 -2.36 0.00 0.00 39.78 36.36 1ttv n ASN 107 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1ttv s VAL 108 N -1.42 2.93 0.12 3.53 0.11 -1.26 -4.90 120.40 119.51 1ttv s VAL 108 Ca 0.79 -2.15 0.04 0.00 -2.93 0.00 0.00 61.98 57.73 1ttv s VAL 108 Cb -0.40 -2.54 -0.04 0.00 -1.53 0.00 0.00 36.38 31.87 1ttv s VAL 108 CO 0.44 -0.37 0.09 -0.75 -3.33 0.00 0.00 175.10 171.18 1ttv s LYS 109 N -3.53 2.84 -0.00 1.54 2.20 -1.26 -4.92 119.74 116.60 1ttv s LYS 109 Ca 0.30 -0.78 0.07 0.00 -0.36 0.00 0.00 55.97 55.20 1ttv s LYS 109 Cb -0.06 -2.67 -0.02 0.00 -1.51 0.00 0.00 37.83 33.58 1ttv s LYS 109 CO 0.17 0.53 -0.22 -1.21 -0.36 0.00 0.00 175.35 174.26 1ttv s GLU 110 N -2.67 1.70 0.26 4.03 0.41 -1.26 -5.15 118.70 116.02 1ttv s GLU 110 Ca 0.29 -0.82 0.12 0.00 -0.41 0.00 0.00 54.97 54.16 1ttv s GLU 110 Cb -0.11 -1.68 -0.05 0.00 -1.78 0.00 0.00 34.13 30.51 1ttv s GLU 110 CO 0.22 0.45 -0.20 0.45 -0.49 0.00 0.00 175.26 175.69 1ttv s SER 111 N -0.65 3.60 -0.54 -0.19 0.15 -1.26 -5.09 113.70 109.71 1ttv s SER 111 Ca 0.08 -0.97 -0.27 0.00 0.70 0.00 0.00 55.95 55.49 1ttv s SER 111 Cb -0.08 -0.32 0.03 0.00 -1.71 0.00 0.00 66.02 63.94 1ttv s SER 111 CO -0.00 0.06 1.08 -0.44 1.20 0.00 0.00 173.24 175.14 1ttv s SER 112 N -3.32 6.46 0.63 5.45 0.01 -1.26 -5.02 113.70 116.65 1ttv s SER 112 Ca 0.28 0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.62 1ttv s SER 112 Cb -0.06 -2.51 0.09 0.00 0.21 0.00 0.00 66.02 63.75 1ttv s SER 112 CO 0.14 -1.32 0.87 -1.61 0.41 0.00 0.00 173.24 171.73 1ttv s GLU 113 N 4.46 2.09 0.25 12.44 2.02 -1.26 -5.09 118.70 133.60 1ttv s GLU 113 Ca 0.40 -1.15 -0.15 0.00 0.02 0.00 0.00 54.97 54.09 1ttv s GLU 113 Cb -0.09 -2.46 -0.08 0.00 0.10 0.00 0.00 34.13 31.60 1ttv s GLU 113 CO 0.25 -1.07 0.66 0.34 0.02 0.00 0.00 175.26 175.46 1ttv s ASP 114 N -4.62 6.82 -0.41 -0.19 2.15 -1.26 -5.05 116.67 114.11 1ttv s ASP 114 Ca 0.62 1.21 -0.05 0.00 0.43 0.00 0.00 52.55 54.76 1ttv s ASP 114 Cb -0.07 -2.34 0.10 0.00 -0.30 0.00 0.00 42.92 40.31 1ttv s ASP 114 CO 0.41 -0.06 0.22 -0.63 -0.17 0.00 0.00 175.17 174.93 1ttv s ILE 115 N -1.74 3.61 -0.10 4.11 1.01 -1.26 -4.87 121.20 121.96 1ttv s ILE 115 Ca 0.47 -1.79 0.10 0.00 0.00 0.00 0.00 60.65 59.43 1ttv s ILE 115 Cb -0.13 -3.35 -0.14 0.00 0.01 0.00 0.00 42.46 38.85 1ttv s ILE 115 CO 0.19 -0.60 0.06 0.49 0.00 0.00 0.00 174.94 175.09 1ttv n PHE 116 N 4.72 0.00 0.00 3.97 3.72 -1.26 -5.02 117.46 123.59 1ttv n PHE 116 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1ttv n PHE 116 Cb 0.42 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 1ttv n PHE 116 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ttv n GLY 117 N 2.26 2.70 3.45 1.37 0.00 -1.26 -5.08 105.19 108.63 1ttv n GLY 117 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1ttv n GLY 117 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ttv s ASN 118 N -1.60 4.37 0.00 1.61 0.01 -1.26 -5.33 114.94 112.75 1ttv s ASN 118 Ca 0.00 -0.21 0.00 0.00 -0.71 0.00 0.00 52.86 51.94 1ttv s ASN 118 Cb 0.00 -1.56 0.00 0.00 0.41 0.00 0.00 41.25 40.10 1ttv s ASN 118 CO 0.00 0.20 0.31 0.52 -1.51 0.00 0.00 177.10 176.63