#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 2.94 0.01 3.10 3.76 -1.26 -5.05 115.29 118.78 1ttv s HIS 14 Ca 0.00 -0.05 -0.02 0.00 -0.15 0.00 0.00 55.06 54.84 1ttv s HIS 14 Cb 0.00 -1.52 -0.01 0.00 1.11 0.00 0.00 32.58 32.16 1ttv s HIS 14 CO 0.00 0.47 -0.03 -0.89 -0.85 0.00 0.00 174.74 173.43 1ttv n ILE 15 N 0.65 0.46 0.00 0.60 5.41 -1.26 -5.11 119.36 120.11 1ttv n ILE 15 Ca -0.12 0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1ttv n ILE 15 Cb 0.52 -1.37 0.00 0.00 -0.71 0.00 0.00 39.64 38.08 1ttv n ILE 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1ttv n SER 16 N -2.94 0.00 0.05 4.38 3.41 -1.26 -5.10 113.62 112.16 1ttv n SER 16 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1ttv n SER 16 Cb 0.05 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1ttv n SER 16 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1ttv n THR 17 N -1.49 0.00 -3.72 6.66 -1.04 -1.26 -5.09 114.28 108.35 1ttv n THR 17 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 1ttv n THR 17 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 1ttv n THR 17 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ttv s SER 18 N -1.25 5.38 0.00 8.00 1.04 -1.26 -4.87 113.70 120.74 1ttv s SER 18 Ca 0.00 -1.53 0.00 0.00 0.48 0.00 0.00 55.95 54.90 1ttv s SER 18 Cb 0.00 -1.89 0.00 0.00 0.10 0.00 0.00 66.02 64.23 1ttv s SER 18 CO 0.00 -0.46 0.00 -0.67 0.98 0.00 0.00 173.24 173.09 1ttv n ASP 19 N 4.78 2.41 -4.91 7.02 2.03 -1.26 -5.09 116.55 121.52 1ttv n ASP 19 Ca -0.09 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 54.97 1ttv n ASP 19 Cb 0.43 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.82 1ttv n ASP 19 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1ttv s GLN 20 N -1.91 2.30 0.00 -0.67 -0.21 -1.26 -5.16 119.66 112.75 1ttv s GLN 20 Ca 0.00 -1.90 0.00 0.00 0.02 0.00 0.00 55.36 53.48 1ttv s GLN 20 Cb 0.00 -2.19 0.00 0.00 1.00 0.00 0.00 33.01 31.82 1ttv s GLN 20 CO 0.00 -0.57 0.00 0.39 -2.12 0.00 0.00 175.29 172.99 1ttv n GLU 21 N -1.77 3.19 -1.56 2.91 1.02 -1.26 -5.04 120.64 118.13 1ttv n GLU 21 Ca 0.01 0.00 -0.53 0.00 -0.02 0.00 0.00 57.16 56.62 1ttv n GLU 21 Cb 0.64 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.99 1ttv n GLU 21 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1ttv n LYS 22 N -0.04 1.19 -3.03 3.49 0.00 -1.26 -4.89 118.16 113.62 1ttv n LYS 22 Ca 0.00 0.39 -0.34 0.00 -0.00 0.00 0.00 58.31 58.36 1ttv n LYS 22 Cb 0.00 -2.31 -0.06 0.00 -0.00 0.00 0.00 35.03 32.66 1ttv n LYS 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1ttv s LEU 23 N 5.48 4.14 0.32 -5.58 1.43 -1.26 -4.23 118.68 118.99 1ttv s LEU 23 Ca 1.04 1.45 0.08 0.00 -1.03 0.00 0.00 54.13 55.67 1ttv s LEU 23 Cb -0.95 -4.03 -0.04 0.00 0.03 0.00 0.00 46.19 41.21 1ttv s LEU 23 CO 0.56 -0.16 0.17 0.68 0.23 0.00 0.00 176.35 177.84 1ttv s VAL 24 N -1.86 3.38 -0.35 -1.59 -7.23 0.12 -2.97 120.40 109.90 1ttv s VAL 24 Ca 0.52 -1.60 0.02 0.00 -1.81 0.00 0.00 61.98 59.11 1ttv s VAL 24 Cb -0.13 -3.06 0.10 0.00 0.56 0.00 0.00 36.38 33.85 1ttv s VAL 24 CO 0.18 -0.23 0.07 -1.58 -0.31 0.00 0.00 175.10 173.24 1ttv s GLN 25 N -3.86 1.67 0.05 4.82 2.00 -1.08 -1.66 119.66 121.60 1ttv s GLN 25 Ca 0.37 -1.81 -0.31 0.00 -2.00 0.00 0.00 55.36 51.61 1ttv s GLN 25 Cb -0.04 -3.27 -0.07 0.00 0.80 0.00 0.00 33.01 30.43 1ttv s GLN 25 CO 0.24 -0.94 1.38 -2.14 -0.50 0.00 0.00 175.29 173.33 1ttv s PRO 26 N 0.98 4.31 0.92 1.67 0.02 -1.26 -1.33 135.00 140.32 1ttv s PRO 26 Ca 0.09 1.99 -0.14 0.00 0.02 0.00 0.00 61.00 62.95 1ttv s PRO 26 Cb -0.20 -3.42 -0.03 0.00 0.02 0.00 0.00 34.50 30.87 1ttv s PRO 26 CO -0.07 -0.48 0.09 0.25 -0.33 0.00 0.00 177.00 176.45 1ttv n THR 27 N 4.29 0.23 -0.42 0.99 -2.24 -1.20 -4.01 114.28 111.92 1ttv n THR 27 Ca 0.12 -0.31 0.35 0.00 -2.27 0.00 0.00 64.05 61.94 1ttv n THR 27 Cb 0.43 -0.46 0.66 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.22 0.13 0.43 -0.78 0.13 -1.94 0.43 132.00 129.18 1ttv h PRO 28 Ca -0.44 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1ttv h PRO 28 Cb 1.30 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1ttv h PRO 28 CO 0.32 0.09 -0.21 1.25 -0.23 0.00 0.00 178.00 179.22 1ttv h LEU 29 N 0.13 -0.49 -1.26 1.56 5.85 -1.98 -3.10 115.31 116.02 1ttv h LEU 29 Ca 0.72 0.02 0.12 0.00 0.84 0.00 0.00 57.88 59.57 1ttv h LEU 29 Cb 2.39 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 43.48 1ttv h LEU 29 CO -0.23 -0.09 0.56 0.25 -0.34 0.00 0.00 178.44 178.60 1ttv h LEU 30 N -1.10 0.71 -0.04 2.25 5.85 -1.51 -2.89 115.31 118.57 1ttv h LEU 30 Ca -0.06 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1ttv h LEU 30 Cb 0.44 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1ttv h LEU 30 CO 0.10 0.39 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.37 1ttv h LEU 31 N 0.77 -0.47 -0.92 2.25 3.38 -0.23 -1.92 115.31 118.16 1ttv h LEU 31 Ca 0.42 0.06 0.26 0.00 0.09 0.00 0.00 57.88 58.71 1ttv h LEU 31 Cb 0.55 0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.35 1ttv h LEU 31 CO -0.18 -0.13 0.37 -1.28 0.09 0.00 0.00 178.44 177.31 1ttv h SER 32 N -0.16 0.23 -0.88 -0.43 0.87 -1.43 0.99 113.55 112.74 1ttv h SER 32 Ca 0.01 0.19 0.19 0.00 -1.23 0.00 0.00 61.79 60.95 1ttv h SER 32 Cb 0.18 0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.28 1ttv h SER 32 CO -0.12 -0.12 0.58 -0.07 -0.53 0.00 0.00 176.83 176.57 1ttv h LEU 33 N 0.29 0.41 -0.07 2.23 3.38 -1.28 0.51 115.31 120.77 1ttv h LEU 33 Ca 0.61 0.04 -0.25 0.00 0.09 0.00 0.00 57.88 58.37 1ttv h LEU 33 Cb 1.28 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.00 1ttv h LEU 33 CO -0.62 0.17 -1.05 -0.07 0.09 0.00 0.00 178.44 176.97 1ttv h LEU 34 N 0.41 0.58 -1.67 1.67 3.38 0.13 -1.57 115.31 118.24 1ttv h LEU 34 Ca 0.45 -0.50 0.12 0.00 0.09 0.00 0.00 57.88 58.04 1ttv h LEU 34 Cb 1.12 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 1ttv h LEU 34 CO -0.17 1.32 0.43 0.11 0.09 0.00 0.00 178.44 180.22 1ttv h LYS 35 N 0.22 0.34 0.00 1.13 6.56 0.13 0.97 116.57 125.92 1ttv h LYS 35 Ca -0.11 -0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 59.41 1ttv h LYS 35 Cb 1.70 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 33.28 1ttv h LYS 35 CO 0.18 0.23 -1.55 0.45 -2.06 0.00 0.00 179.45 176.70 1ttv n SER 36 N -4.46 0.46 -0.17 0.86 2.88 -0.45 -4.00 113.62 108.74 1ttv n SER 36 Ca 0.11 0.18 0.12 0.00 -1.33 0.00 0.00 58.87 57.96 1ttv n SER 36 Cb 0.45 1.05 0.63 0.00 -0.75 0.00 0.00 64.21 65.59 1ttv n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ttv n ALA 37 N -2.29 2.61 0.00 -1.46 0.00 -0.28 -4.83 120.51 114.27 1ttv n ALA 37 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1ttv n ALA 37 Cb 0.65 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 0.96 1.51 3.49 0.00 0.00 -0.60 -4.78 105.19 105.77 1ttv n GLY 38 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 2.69 0.03 4.61 0.00 0.32 -4.98 121.76 122.43 1ttv s ALA 39 Ca 0.00 -1.25 -0.00 0.00 0.00 0.00 0.00 51.96 50.71 1ttv s ALA 39 Cb 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 23.12 22.38 1ttv s ALA 39 CO 0.00 0.59 -0.00 0.94 0.00 0.00 0.00 175.76 177.29 1ttv n GLN 40 N 1.16 0.00 -0.49 0.00 -0.06 -1.26 -4.04 117.38 112.69 1ttv n GLN 40 Ca -0.16 0.00 -0.22 0.00 -2.00 0.00 0.00 57.00 54.62 1ttv n GLN 40 Cb 0.52 -0.17 0.18 0.00 -4.06 0.00 0.00 30.24 26.71 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 -2.83 -2.70 -0.03 3.69 0.00 -1.26 -4.95 118.16 110.09 1ttv n LYS 41 Ca -0.00 -0.79 -0.03 0.00 -0.00 0.00 0.00 58.31 57.49 1ttv n LYS 41 Cb 0.00 -1.60 -0.13 0.00 -0.00 0.00 0.00 35.03 33.30 1ttv n LYS 41 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1ttv n GLU 42 N -2.64 0.65 -4.11 -1.58 0.00 -1.26 -4.94 120.64 106.76 1ttv n GLU 42 Ca 0.07 0.08 -0.26 0.00 0.00 0.00 0.00 57.16 57.04 1ttv n GLU 42 Cb 0.43 -1.66 -0.06 0.00 0.00 0.00 0.00 31.44 30.15 1ttv n GLU 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1ttv s THR 43 N -2.84 4.32 -0.11 3.84 2.01 -1.26 -4.36 115.64 117.23 1ttv s THR 43 Ca -0.06 -1.15 -0.23 0.00 0.31 0.00 0.00 61.69 60.56 1ttv s THR 43 Cb 0.09 -3.20 0.05 0.00 0.01 0.00 0.00 72.50 69.45 1ttv s THR 43 CO 0.84 -0.10 0.56 -0.36 -0.69 0.00 0.00 174.62 174.86 1ttv s PHE 44 N -1.74 -0.55 0.50 4.92 0.40 -0.67 -4.98 117.98 115.86 1ttv s PHE 44 Ca 0.30 1.12 -0.18 0.00 -0.60 0.00 0.00 56.93 57.56 1ttv s PHE 44 Cb -0.10 0.26 -0.08 0.00 0.51 0.00 0.00 43.02 43.61 1ttv s PHE 44 CO 0.22 -0.44 1.00 0.95 0.70 0.00 0.00 175.22 177.65 1ttv s THR 45 N -0.60 4.22 0.56 0.64 -4.23 -1.26 0.11 115.64 115.07 1ttv s THR 45 Ca -0.07 1.22 0.39 0.00 -1.18 0.00 0.00 61.69 62.05 1ttv s THR 45 Cb -0.03 -3.58 0.57 0.00 1.34 0.00 0.00 72.50 70.81 1ttv s THR 45 CO 0.05 -0.46 1.71 -0.03 -0.54 0.00 0.00 174.62 175.35 1ttv h MET 46 N 1.26 0.00 -0.05 3.99 4.05 -1.94 0.47 114.93 122.72 1ttv h MET 46 Ca -0.48 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 58.90 1ttv h MET 46 Cb 1.20 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1ttv h MET 46 CO 0.60 0.00 -0.12 -0.22 0.23 0.00 0.00 176.91 177.41 1ttv h LYS 47 N 0.00 0.17 -0.09 0.39 1.63 -1.93 -1.92 116.57 114.81 1ttv h LYS 47 Ca 0.63 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 60.28 1ttv h LYS 47 Cb 2.63 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 34.27 1ttv h LYS 47 CO -0.01 0.71 -0.07 0.93 -3.45 0.00 0.00 179.45 177.56 1ttv h GLU 48 N -0.35 0.21 0.23 1.90 4.39 -0.63 -1.76 114.58 118.58 1ttv h GLU 48 Ca -0.00 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1ttv h GLU 48 Cb 0.71 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.34 1ttv h GLU 48 CO 0.03 0.61 -0.32 0.28 -1.16 0.00 0.00 179.01 178.45 1ttv h VAL 49 N -0.19 0.00 -0.23 3.13 2.07 -0.49 0.17 116.25 120.71 1ttv h VAL 49 Ca 0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1ttv h VAL 49 Cb 0.56 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1ttv h VAL 49 CO 0.02 0.00 0.28 0.25 0.02 0.00 0.00 177.57 178.14 1ttv h LEU 50 N -0.57 0.00 0.23 2.57 6.46 -1.44 -2.16 115.31 120.40 1ttv h LEU 50 Ca -0.03 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1ttv h LEU 50 Cb 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1ttv h LEU 50 CO -0.08 0.00 -0.11 0.22 -0.62 0.00 0.00 178.44 177.85 1ttv h TYR 51 N 0.00 -0.29 -0.67 1.25 5.03 -0.26 -3.16 116.97 118.87 1ttv h TYR 51 Ca 0.11 -0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.53 1ttv h TYR 51 Cb 0.67 0.09 -0.08 0.00 1.55 0.00 0.00 36.73 38.96 1ttv h TYR 51 CO 0.00 0.03 0.25 0.45 -1.32 0.00 0.00 178.16 177.57 1ttv h HIS 52 N -0.99 0.43 -0.74 -3.82 -0.00 -0.23 -0.92 115.15 108.89 1ttv h HIS 52 Ca -0.03 0.03 0.17 0.00 -0.00 0.00 0.00 60.37 60.54 1ttv h HIS 52 Cb 0.44 -0.09 -0.12 0.00 -0.00 0.00 0.00 27.41 27.63 1ttv h HIS 52 CO 0.05 0.08 0.04 1.25 -0.00 0.00 0.00 177.93 179.35 1ttv h LEU 53 N 0.42 -0.26 -1.55 2.43 5.85 -1.50 1.47 115.31 122.16 1ttv h LEU 53 Ca 0.35 0.18 0.09 0.00 0.84 0.00 0.00 57.88 59.35 1ttv h LEU 53 Cb 0.48 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1ttv h LEU 53 CO -0.35 -0.15 0.43 1.23 -0.34 0.00 0.00 178.44 179.26 1ttv h GLY 54 N 0.13 0.71 1.59 3.75 0.00 -1.13 0.01 103.07 108.14 1ttv h GLY 54 Ca 0.41 -0.21 -0.24 0.00 0.00 0.00 0.00 47.33 47.29 1ttv h GLY 54 CO -0.62 0.13 -1.28 1.46 0.00 0.00 0.00 176.54 176.22 1ttv h GLN 55 N 0.51 0.01 -0.63 4.80 4.20 0.56 -3.09 115.11 121.47 1ttv h GLN 55 Ca 0.30 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 1ttv h GLN 55 Cb 0.50 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 1ttv h GLN 55 CO -0.09 0.81 0.32 -0.92 -0.67 0.00 0.00 178.83 178.28 1ttv h TYR 56 N 0.00 0.86 0.10 2.96 3.20 0.35 0.18 116.97 124.62 1ttv h TYR 56 Ca -0.12 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.72 1ttv h TYR 56 Cb 1.87 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.86 1ttv h TYR 56 CO 0.00 0.62 -0.05 0.82 -1.64 0.00 0.00 178.16 177.91 1ttv h ILE 57 N 0.88 0.52 -0.16 1.81 2.04 -1.30 -2.20 117.51 119.10 1ttv h ILE 57 Ca 0.22 -1.21 0.05 0.00 1.00 0.00 0.00 64.86 64.92 1ttv h ILE 57 Cb 0.06 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1ttv h ILE 57 CO -0.03 0.16 0.12 0.00 0.00 0.00 0.00 178.15 178.39 1ttv h MET 58 N -0.99 0.00 0.22 2.37 -0.00 -1.53 0.66 114.93 115.66 1ttv h MET 58 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.68 1ttv h MET 58 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.97 1ttv h MET 58 CO 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 176.91 176.83 1ttv h ALA 59 N 1.92 -0.29 0.00 -3.00 0.00 -0.73 -3.26 119.26 113.89 1ttv h ALA 59 Ca 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ttv h ALA 59 Cb 0.31 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ttv h ALA 59 CO -0.00 -0.28 -0.03 0.87 0.00 0.00 0.00 179.25 179.81 1ttv h LYS 60 N -1.05 0.00 -3.98 0.00 6.56 -1.20 -3.47 116.57 113.43 1ttv h LYS 60 Ca -0.03 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.46 1ttv h LYS 60 Cb 0.31 0.00 0.08 0.00 -0.57 0.00 0.00 32.23 32.05 1ttv h LYS 60 CO 0.05 0.03 -0.33 0.94 -2.06 0.00 0.00 179.45 178.07 1ttv n GLN 61 N -3.24 -0.89 0.00 3.15 7.27 0.23 -4.98 117.38 118.92 1ttv n GLN 61 Ca -0.02 0.36 0.11 0.00 0.07 0.00 0.00 57.00 57.52 1ttv n GLN 61 Cb 0.19 -3.23 -0.02 0.00 2.41 0.00 0.00 30.24 29.58 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 -2.17 1.90 -4.87 1.69 4.77 -0.88 -4.97 117.00 112.46 1ttv n LEU 62 Ca -0.03 -0.72 -0.31 0.00 -0.03 0.00 0.00 56.01 54.92 1ttv n LEU 62 Cb 0.55 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.65 1ttv n LEU 62 CO 0.24 0.36 0.72 -0.72 -1.33 0.00 0.00 177.39 176.66 1ttv s TYR 63 N -2.55 3.57 0.15 -1.77 -0.85 -1.26 -2.62 117.35 112.02 1ttv s TYR 63 Ca 0.17 1.27 -0.18 0.00 -0.52 0.00 0.00 57.07 57.82 1ttv s TYR 63 Cb 0.18 -2.76 -0.07 0.00 0.38 0.00 0.00 41.96 39.69 1ttv s TYR 63 CO 0.61 -0.76 0.62 0.34 -1.52 0.00 0.00 175.55 174.84 1ttv s ASP 64 N -4.18 6.99 0.05 -0.18 2.15 0.36 -4.87 116.67 116.99 1ttv s ASP 64 Ca 0.55 1.26 -0.26 0.00 0.43 0.00 0.00 52.55 54.53 1ttv s ASP 64 Cb -0.11 -2.36 -0.17 0.00 -0.30 0.00 0.00 42.92 39.98 1ttv s ASP 64 CO 0.54 0.14 1.51 -0.33 -0.17 0.00 0.00 175.17 176.85 1ttv h GLU 65 N 3.82 -0.29 0.24 4.34 5.08 -1.97 -3.27 114.58 122.53 1ttv h GLU 65 Ca -0.49 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1ttv h GLU 65 Cb 1.20 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1ttv h GLU 65 CO 0.65 -0.07 -0.34 0.87 -1.00 0.00 0.00 179.01 179.12 1ttv h LYS 66 N -0.46 -0.58 -5.04 2.33 6.56 -1.99 -3.39 116.57 113.99 1ttv h LYS 66 Ca -0.03 0.04 -0.63 0.00 -1.06 0.00 0.00 60.65 58.96 1ttv h LYS 66 Cb 0.35 0.13 -0.18 0.00 -0.57 0.00 0.00 32.23 31.96 1ttv h LYS 66 CO 0.05 -0.38 -0.56 -0.65 -2.06 0.00 0.00 179.45 175.84 1ttv s GLN 67 N -4.82 3.88 0.00 3.15 -1.52 -1.23 -4.96 119.66 114.15 1ttv s GLN 67 Ca -0.11 -0.37 0.27 0.00 -1.95 0.00 0.00 55.36 53.20 1ttv s GLN 67 Cb 0.03 -3.42 1.53 0.00 -0.22 0.00 0.00 33.01 30.93 1ttv s GLN 67 CO 0.39 -0.03 1.99 1.04 -0.25 0.00 0.00 175.29 178.43 1ttv n GLN 68 N 4.51 1.09 -0.22 2.91 3.00 -1.24 -3.10 117.38 124.33 1ttv n GLN 68 Ca -0.15 -0.13 0.06 0.00 -0.01 0.00 0.00 57.00 56.76 1ttv n GLN 68 Cb 0.52 -1.43 0.16 0.00 0.00 0.00 0.00 30.24 29.49 1ttv n GLN 68 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.06 174.67 1ttv n HIS 69 N -0.78 0.50 -4.93 1.08 1.44 -1.26 -4.87 115.22 106.40 1ttv n HIS 69 Ca 0.20 -0.63 -0.33 0.00 -2.01 0.00 0.00 57.72 54.95 1ttv n HIS 69 Cb 0.13 -0.12 -0.14 0.00 0.12 0.00 0.00 29.99 29.98 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 2.90 -0.29 0.61 -1.09 -1.18 -2.75 121.20 117.78 1ttv s ILE 70 Ca 0.26 -0.77 0.01 0.00 -2.23 0.00 0.00 60.65 57.91 1ttv s ILE 70 Cb 0.17 -2.14 0.09 0.00 -1.58 0.00 0.00 42.46 39.00 1ttv s ILE 70 CO 0.11 0.58 0.04 -0.69 -1.23 0.00 0.00 174.94 173.74 1ttv s VAL 71 N -0.47 1.38 -0.34 2.92 1.01 -0.74 -0.49 120.40 123.68 1ttv s VAL 71 Ca 0.06 -1.52 0.02 0.00 0.00 0.00 0.00 61.98 60.53 1ttv s VAL 71 Cb -0.12 -1.91 0.10 0.00 0.00 0.00 0.00 36.38 34.45 1ttv s VAL 71 CO 0.02 -0.46 0.09 -1.38 0.00 0.00 0.00 175.10 173.36 1ttv s HIS 72 N 1.39 2.77 -0.28 5.22 -3.43 -1.08 -1.66 115.29 118.23 1ttv s HIS 72 Ca 0.05 -2.45 -0.01 0.00 -0.80 0.00 0.00 55.06 51.86 1ttv s HIS 72 Cb -0.18 -2.35 0.09 0.00 -1.43 0.00 0.00 32.58 28.70 1ttv s HIS 72 CO -0.14 -0.90 0.06 0.00 -2.00 0.00 0.00 174.74 171.76 1ttv h SER 74 N 8.06 0.21 -3.77 0.00 4.64 -1.89 -3.37 113.55 117.42 1ttv h SER 74 Ca -0.14 -0.39 -0.76 0.00 -0.47 0.00 0.00 61.79 60.03 1ttv h SER 74 Cb 1.04 -0.06 -0.28 0.00 -0.31 0.00 0.00 62.40 62.79 1ttv h SER 74 CO 0.45 0.54 -0.07 0.20 -0.87 0.00 0.00 176.83 177.08 1ttv s ASN 75 N -5.81 6.30 -0.28 4.97 0.01 -1.26 -4.81 114.94 114.07 1ttv s ASN 75 Ca -0.15 -2.57 -0.22 0.00 -0.71 0.00 0.00 52.86 49.21 1ttv s ASN 75 Cb 0.04 -2.12 0.09 0.00 0.41 0.00 0.00 41.25 39.67 1ttv s ASN 75 CO 0.71 -0.57 0.80 -0.62 -1.51 0.00 0.00 177.10 175.91 1ttv s ASP 76 N 2.05 -0.71 0.52 -1.22 2.15 -1.26 -5.02 116.67 113.17 1ttv s ASP 76 Ca 0.15 1.29 0.37 0.00 0.43 0.00 0.00 52.55 54.79 1ttv s ASP 76 Cb -0.16 1.31 1.53 0.00 -0.30 0.00 0.00 42.92 45.30 1ttv s ASP 76 CO -0.06 -0.22 1.73 -0.65 -0.17 0.00 0.00 175.17 175.81 1ttv h PRO 77 N 5.36 0.06 0.47 4.34 0.11 -1.94 0.25 132.00 140.64 1ttv h PRO 77 Ca -0.29 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 1ttv h PRO 77 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ttv h PRO 77 CO 0.10 0.04 -0.22 1.25 -0.21 0.00 0.00 178.00 178.95 1ttv h LEU 78 N 0.06 -0.53 -1.80 2.35 5.85 -1.95 0.43 115.31 119.72 1ttv h LEU 78 Ca 0.68 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.36 1ttv h LEU 78 Cb 2.53 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 43.69 1ttv h LEU 78 CO -0.09 -0.33 -0.05 1.23 -0.34 0.00 0.00 178.44 178.87 1ttv h GLY 79 N -0.69 0.07 1.67 3.75 0.00 -0.78 0.22 103.07 107.30 1ttv h GLY 79 Ca -0.06 -0.03 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 1ttv h GLY 79 CO 0.11 0.03 -0.47 0.83 0.00 0.00 0.00 176.54 177.04 1ttv h GLU 80 N 0.07 0.36 0.16 4.80 5.08 -0.57 0.92 114.58 125.40 1ttv h GLU 80 Ca 0.02 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1ttv h GLU 80 Cb 0.13 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1ttv h GLU 80 CO 0.01 0.76 -0.08 1.25 -1.00 0.00 0.00 179.01 179.95 1ttv h LEU 81 N 0.29 -0.18 -1.24 1.33 5.85 0.15 -3.34 115.31 118.18 1ttv h LEU 81 Ca 0.02 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1ttv h LEU 81 Cb 0.94 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1ttv h LEU 81 CO 0.08 0.29 -0.32 -0.26 -0.34 0.00 0.00 178.44 177.88 1ttv h PHE 82 N -1.05 0.00 -0.32 1.25 0.04 -0.73 -3.47 116.94 112.66 1ttv h PHE 82 Ca -0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 1ttv h PHE 82 Cb 0.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1ttv h PHE 82 CO 0.00 0.32 -0.03 0.41 -0.60 0.00 0.00 178.31 178.41 1ttv n GLY 83 N -0.16 0.39 3.43 -1.45 0.00 0.31 -5.05 105.19 102.66 1ttv n GLY 83 Ca -0.01 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.19 1.16 -0.10 1.61 -7.23 -0.87 -5.01 120.40 107.78 1ttv s VAL 84 Ca 0.00 -2.01 0.09 0.00 -1.81 0.00 0.00 61.98 58.25 1ttv s VAL 84 Cb -0.00 -2.73 -0.12 0.00 0.56 0.00 0.00 36.38 34.09 1ttv s VAL 84 CO 0.01 -0.05 0.04 1.67 -0.31 0.00 0.00 175.10 176.46 1ttv n GLN 85 N -0.64 2.31 -3.73 4.82 7.27 -1.26 -4.40 117.38 121.75 1ttv n GLN 85 Ca -0.02 -0.01 -0.14 0.00 0.07 0.00 0.00 57.00 56.90 1ttv n GLN 85 Cb 0.66 -1.26 -0.09 0.00 2.41 0.00 0.00 30.24 31.97 1ttv n GLN 85 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1ttv s GLU 86 N -2.26 0.63 0.02 3.69 2.02 -1.26 -2.04 118.70 119.50 1ttv s GLU 86 Ca -0.05 0.12 -0.28 0.00 0.02 0.00 0.00 54.97 54.78 1ttv s GLU 86 Cb 0.03 0.29 0.08 0.00 0.10 0.00 0.00 34.13 34.63 1ttv s GLU 86 CO 0.41 -0.15 0.71 -0.59 0.02 0.00 0.00 175.26 175.66 1ttv s PHE 87 N -0.75 -0.55 -0.14 1.61 -0.71 -0.66 -5.00 117.98 111.78 1ttv s PHE 87 Ca -0.08 0.66 -0.03 0.00 -1.04 0.00 0.00 56.93 56.44 1ttv s PHE 87 Cb -0.04 0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 42.23 1ttv s PHE 87 CO 0.03 -0.66 -0.03 0.45 -1.34 0.00 0.00 175.22 173.67 1ttv s SER 88 N -1.93 4.88 0.00 1.98 0.15 -1.26 -1.78 113.70 115.74 1ttv s SER 88 Ca -0.04 -0.08 0.18 0.00 0.70 0.00 0.00 55.95 56.72 1ttv s SER 88 Cb -0.01 -1.71 0.82 0.00 -1.71 0.00 0.00 66.02 63.41 1ttv s SER 88 CO -0.02 0.21 1.56 1.33 1.20 0.00 0.00 173.24 177.52 1ttv n VAL 89 N 3.28 0.66 -0.09 4.45 0.24 -1.11 -3.19 118.33 122.57 1ttv n VAL 89 Ca -0.17 0.16 0.13 0.00 -2.04 0.00 0.00 64.34 62.42 1ttv n VAL 89 Cb 0.53 -0.86 0.52 0.00 -1.47 0.00 0.00 33.84 32.55 1ttv n VAL 89 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1ttv h LYS 90 N 0.00 0.36 -4.54 7.34 1.63 -1.94 -3.25 116.57 116.17 1ttv h LYS 90 Ca 0.00 -0.02 -0.75 0.00 -0.85 0.00 0.00 60.65 59.03 1ttv h LYS 90 Cb 0.25 -0.08 -0.20 0.00 -0.60 0.00 0.00 32.23 31.61 1ttv h LYS 90 CO 0.00 0.24 1.12 -1.21 -3.45 0.00 0.00 179.45 176.15 1ttv s GLU 91 N -5.36 4.07 0.43 1.90 2.02 -1.19 -4.82 118.70 115.74 1ttv s GLU 91 Ca -0.07 -2.64 0.09 0.00 0.02 0.00 0.00 54.97 52.37 1ttv s GLU 91 Cb 0.20 -4.95 0.93 0.00 0.10 0.00 0.00 34.13 30.41 1ttv s GLU 91 CO 0.75 -1.66 2.05 0.45 0.02 0.00 0.00 175.26 176.87 1ttv h HIS 92 N 7.20 0.37 0.00 1.61 3.86 -1.88 -1.44 115.15 124.88 1ttv h HIS 92 Ca 0.27 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.48 1ttv h HIS 92 Cb 0.89 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 29.24 1ttv h HIS 92 CO 1.04 0.27 -0.04 0.00 0.86 0.00 0.00 177.93 180.06 1ttv h ARG 93 N 0.39 0.00 0.16 2.45 2.47 -1.92 -1.51 114.38 116.41 1ttv h ARG 93 Ca 0.10 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.60 1ttv h ARG 93 Cb 0.02 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.37 1ttv h ARG 93 CO -0.02 0.04 -0.97 0.00 0.56 0.00 0.00 179.97 179.58 1ttv h ARG 94 N 0.00 0.34 0.42 0.04 3.08 -1.68 -3.02 114.38 113.57 1ttv h ARG 94 Ca -0.00 -0.58 -0.02 0.00 0.07 0.00 0.00 59.98 59.45 1ttv h ARG 94 Cb 0.06 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1ttv h ARG 94 CO 0.00 1.28 -0.20 0.82 -1.07 0.00 0.00 179.97 180.80 1ttv h ILE 95 N -0.28 0.59 -0.02 2.04 2.04 -1.20 0.47 117.51 121.15 1ttv h ILE 95 Ca -0.17 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1ttv h ILE 95 Cb 1.74 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 1ttv h ILE 95 CO 0.17 0.01 -0.15 0.22 0.00 0.00 0.00 178.15 178.39 1ttv h TYR 96 N -0.58 -0.39 0.00 1.37 5.03 -1.44 0.16 116.97 121.11 1ttv h TYR 96 Ca -0.06 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.24 1ttv h TYR 96 Cb 0.45 0.18 -0.00 0.00 1.55 0.00 0.00 36.73 38.90 1ttv h TYR 96 CO -0.04 -0.22 -0.14 0.00 -1.32 0.00 0.00 178.16 176.43 1ttv h ALA 97 N 0.71 1.23 0.19 1.82 0.00 -1.47 -1.74 119.26 119.99 1ttv h ALA 97 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ttv h ALA 97 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ttv h ALA 97 CO -0.16 0.18 -0.09 1.98 0.00 0.00 0.00 179.25 181.16 1ttv h MET 98 N 0.00 -0.24 -0.49 0.00 1.85 0.11 -3.07 114.93 113.09 1ttv h MET 98 Ca -0.00 0.02 0.14 0.00 -0.61 0.00 0.00 59.70 59.25 1ttv h MET 98 Cb 0.42 0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.48 1ttv h MET 98 CO 0.02 -0.16 0.36 -0.84 -0.40 0.00 0.00 176.91 175.88 1ttv h ILE 99 N -0.71 0.75 0.24 1.77 -0.00 -0.74 -1.86 117.51 116.96 1ttv h ILE 99 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.82 1ttv h ILE 99 Cb 0.19 0.75 0.00 0.00 -0.00 0.00 0.00 36.82 37.77 1ttv h ILE 99 CO 0.04 0.00 -0.12 0.28 -0.00 0.00 0.00 178.15 178.36 1ttv h SER 100 N 0.00 -0.27 -0.01 2.16 0.02 -1.39 -2.07 113.55 111.98 1ttv h SER 100 Ca 0.23 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1ttv h SER 100 Cb 0.95 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.56 1ttv h SER 100 CO -0.00 -0.14 0.06 0.03 -1.14 0.00 0.00 176.83 175.64 1ttv h ARG 101 N -0.38 0.00 -1.17 3.45 3.08 -1.24 -1.71 114.38 116.41 1ttv h ARG 101 Ca -0.03 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.51 1ttv h ARG 101 Cb 0.29 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.11 1ttv h ARG 101 CO 0.05 0.00 0.65 0.09 -1.07 0.00 0.00 179.97 179.70 1ttv n ASN 102 N -3.21 6.46 -4.00 7.04 3.02 -0.78 -4.85 115.26 118.94 1ttv n ASN 102 Ca -0.03 -3.44 -0.30 0.00 -0.03 0.00 0.00 54.58 50.78 1ttv n ASN 102 Cb 0.13 -0.96 -0.16 0.00 -0.61 0.00 0.00 39.78 38.18 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 -2.91 2.13 0.00 3.41 1.43 -0.64 -3.21 118.68 118.89 1ttv s LEU 103 Ca 0.50 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1ttv s LEU 103 Cb 0.39 -1.22 0.00 0.00 0.03 0.00 0.00 46.19 45.39 1ttv s LEU 103 CO 0.01 -0.12 0.36 1.33 0.23 0.00 0.00 176.35 178.16 1ttv n VAL 104 N 4.71 0.00 -3.63 -1.59 0.24 -0.44 -4.46 118.33 113.16 1ttv n VAL 104 Ca -0.15 0.86 -0.40 0.00 -2.04 0.00 0.00 64.34 62.61 1ttv n VAL 104 Cb 0.47 -1.69 -0.10 0.00 -1.47 0.00 0.00 33.84 31.05 1ttv n VAL 104 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1ttv s SER 105 N -2.33 5.58 0.08 -1.34 0.01 -1.26 -4.99 113.70 109.45 1ttv s SER 105 Ca 0.00 -1.61 0.04 0.00 1.31 0.00 0.00 55.95 55.69 1ttv s SER 105 Cb 0.00 -1.96 -0.04 0.00 0.21 0.00 0.00 66.02 64.23 1ttv s SER 105 CO 0.00 -0.55 0.01 0.00 0.41 0.00 0.00 173.24 173.11 1ttv s ALA 106 N 1.38 3.33 0.60 1.44 0.00 -1.26 -2.64 121.76 124.61 1ttv s ALA 106 Ca 0.04 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 50.81 1ttv s ALA 106 Cb -0.23 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 1ttv s ALA 106 CO 0.01 0.71 0.98 -0.80 0.00 0.00 0.00 175.76 176.65 1ttv s ASN 107 N -2.28 6.08 0.63 0.00 0.01 -1.16 -5.00 114.94 113.22 1ttv s ASN 107 Ca 0.26 1.22 -0.17 0.00 -0.71 0.00 0.00 52.86 53.46 1ttv s ASN 107 Cb -0.12 -2.29 -0.01 0.00 0.41 0.00 0.00 41.25 39.24 1ttv s ASN 107 CO 0.18 -0.89 1.19 0.68 -1.51 0.00 0.00 177.10 176.76 1ttv s VAL 108 N -3.10 2.66 0.16 1.60 -7.23 -1.26 -4.96 120.40 108.26 1ttv s VAL 108 Ca 0.54 0.37 -0.02 0.00 -1.81 0.00 0.00 61.98 61.06 1ttv s VAL 108 Cb -0.11 -3.05 -0.05 0.00 0.56 0.00 0.00 36.38 33.73 1ttv s VAL 108 CO 0.51 -0.12 0.36 -0.54 -0.31 0.00 0.00 175.10 174.99 1ttv s LYS 109 N -3.57 3.55 -0.16 4.82 3.01 -1.26 -4.82 119.74 121.31 1ttv s LYS 109 Ca 0.75 -0.26 -0.00 0.00 -1.01 0.00 0.00 55.97 55.45 1ttv s LYS 109 Cb -0.28 -2.87 0.04 0.00 -1.01 0.00 0.00 37.83 33.70 1ttv s LYS 109 CO 0.37 0.46 -0.05 -1.21 0.51 0.00 0.00 175.35 175.42 1ttv s GLU 110 N -2.93 1.44 0.12 1.68 0.41 -1.26 -5.12 118.70 113.03 1ttv s GLU 110 Ca 0.39 -0.51 -0.30 0.00 -0.41 0.00 0.00 54.97 54.14 1ttv s GLU 110 Cb -0.12 -1.99 -0.06 0.00 -1.78 0.00 0.00 34.13 30.17 1ttv s GLU 110 CO 0.27 -0.43 1.14 0.45 -0.49 0.00 0.00 175.26 176.20 1ttv s SER 111 N 1.64 7.19 0.03 -0.19 0.15 -1.26 -5.04 113.70 116.21 1ttv s SER 111 Ca 0.01 2.03 0.03 0.00 0.70 0.00 0.00 55.95 58.72 1ttv s SER 111 Cb -0.15 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.55 1ttv s SER 111 CO -0.08 -0.33 -0.08 -0.44 1.20 0.00 0.00 173.24 173.51 1ttv s SER 112 N 0.47 0.95 -0.10 5.45 0.01 -1.26 -5.10 113.70 114.12 1ttv s SER 112 Ca 0.53 -0.38 -0.29 0.00 1.31 0.00 0.00 55.95 57.12 1ttv s SER 112 Cb -0.29 -0.03 -0.06 0.00 0.21 0.00 0.00 66.02 65.85 1ttv s SER 112 CO 0.32 -0.07 1.98 -1.61 0.41 0.00 0.00 173.24 174.27 1ttv s GLU 113 N -1.01 3.74 0.06 12.44 2.02 -1.26 -4.98 118.70 129.71 1ttv s GLU 113 Ca -0.04 2.23 0.03 0.00 0.02 0.00 0.00 54.97 57.21 1ttv s GLU 113 Cb -0.07 -4.20 -0.04 0.00 0.10 0.00 0.00 34.13 29.92 1ttv s GLU 113 CO 0.00 -1.40 0.04 -0.51 0.02 0.00 0.00 175.26 173.41 1ttv s ASP 114 N 5.65 5.29 -0.41 -0.19 1.11 -1.26 -5.09 116.67 121.77 1ttv s ASP 114 Ca 0.89 -0.05 -0.05 0.00 0.18 0.00 0.00 52.55 53.52 1ttv s ASP 114 Cb -0.36 -1.37 0.10 0.00 1.07 0.00 0.00 42.92 42.36 1ttv s ASP 114 CO 0.37 0.21 0.21 -0.63 1.18 0.00 0.00 175.17 176.51 1ttv s ILE 115 N -1.28 3.61 0.33 0.77 1.01 -1.26 -4.93 121.20 119.45 1ttv s ILE 115 Ca 0.25 -1.78 0.19 0.00 0.00 0.00 0.00 60.65 59.31 1ttv s ILE 115 Cb -0.12 -3.35 0.18 0.00 0.01 0.00 0.00 42.46 39.18 1ttv s ILE 115 CO 0.17 -0.59 1.90 -0.26 0.00 0.00 0.00 174.94 176.16 1ttv h PHE 116 N 8.19 0.00 0.00 3.97 0.04 -2.04 -3.46 116.94 123.64 1ttv h PHE 116 Ca -0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.60 1ttv h PHE 116 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1ttv h PHE 116 CO 0.59 0.27 0.00 0.41 -0.60 0.00 0.00 178.31 178.98 1ttv n GLY 117 N -0.39 1.12 3.40 -1.45 0.00 -1.26 -5.13 105.19 101.48 1ttv n GLY 117 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 4.21 0.00 1.61 -0.87 -1.26 -5.35 114.94 111.28 1ttv s ASN 118 Ca 0.00 -0.29 0.31 0.00 -1.57 0.00 0.00 52.86 51.31 1ttv s ASN 118 Cb 0.00 -1.66 1.69 0.00 -0.02 0.00 0.00 41.25 41.26 1ttv s ASN 118 CO 0.00 0.15 2.11 0.52 -2.57 0.00 0.00 177.10 177.31