#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 3.50 0.00 3.10 3.76 -1.26 -5.03 115.29 119.36 1ttv s HIS 14 Ca 0.00 -2.25 0.00 0.00 -0.15 0.00 0.00 55.06 52.66 1ttv s HIS 14 Cb 0.00 -3.44 0.00 0.00 1.11 0.00 0.00 32.58 30.25 1ttv s HIS 14 CO 0.00 -0.94 0.00 -0.89 -0.85 0.00 0.00 174.74 172.06 1ttv n ILE 15 N 4.17 0.00 -1.78 0.60 -0.00 -1.26 -5.01 119.36 116.08 1ttv n ILE 15 Ca 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 62.75 62.77 1ttv n ILE 15 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.05 1ttv n ILE 15 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 1ttv n SER 16 N -3.24 -3.37 0.00 4.38 2.88 -1.26 -4.34 113.62 108.67 1ttv n SER 16 Ca 0.00 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1ttv n SER 16 Cb 0.00 -1.99 0.00 0.00 -0.75 0.00 0.00 64.21 61.47 1ttv n SER 16 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1ttv n THR 17 N 0.04 0.00 -3.77 2.46 -1.04 -1.26 -4.94 114.28 105.77 1ttv n THR 17 Ca 0.01 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.65 1ttv n THR 17 Cb 0.02 -0.14 -0.12 0.00 -1.82 0.00 0.00 70.33 68.27 1ttv n THR 17 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1ttv s SER 18 N -2.58 5.24 0.05 8.00 0.01 -1.26 -5.04 113.70 118.12 1ttv s SER 18 Ca 0.00 -1.75 -0.26 0.00 1.31 0.00 0.00 55.95 55.25 1ttv s SER 18 Cb 0.00 -1.83 0.09 0.00 0.21 0.00 0.00 66.02 64.49 1ttv s SER 18 CO 0.00 -0.48 1.20 -0.62 0.41 0.00 0.00 173.24 173.75 1ttv s ASP 19 N 1.74 0.01 0.09 2.44 -1.08 -1.26 -4.72 116.67 113.89 1ttv s ASP 19 Ca 0.04 -0.37 -0.31 0.00 -0.52 0.00 0.00 52.55 51.39 1ttv s ASP 19 Cb -0.22 0.27 -0.07 0.00 -1.46 0.00 0.00 42.92 41.44 1ttv s ASP 19 CO -0.02 -0.54 1.26 -1.10 0.52 0.00 0.00 175.17 175.29 1ttv s GLN 20 N -2.07 4.40 0.42 4.34 -0.21 -1.26 -4.75 119.66 120.54 1ttv s GLN 20 Ca 0.27 1.88 0.00 0.00 0.02 0.00 0.00 55.36 57.53 1ttv s GLN 20 Cb -0.01 -3.30 0.00 0.00 1.00 0.00 0.00 33.01 30.70 1ttv s GLN 20 CO 0.01 -0.30 0.00 0.39 -2.12 0.00 0.00 175.29 173.28 1ttv n GLU 21 N 3.76 0.00 -4.34 2.91 1.02 -1.26 -5.11 120.64 117.62 1ttv n GLU 21 Ca 0.09 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.90 1ttv n GLU 21 Cb 0.45 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.71 1ttv n GLU 21 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1ttv s LYS 22 N -2.00 3.03 0.10 3.49 0.00 -1.26 -3.26 119.74 119.85 1ttv s LYS 22 Ca 0.00 -0.82 -0.24 0.00 0.00 0.00 0.00 55.97 54.91 1ttv s LYS 22 Cb 0.00 -2.54 -0.07 0.00 0.00 0.00 0.00 37.83 35.22 1ttv s LYS 22 CO 0.00 -0.12 0.72 -0.51 0.00 0.00 0.00 175.35 175.44 1ttv s LEU 23 N 1.09 4.53 0.29 2.77 1.43 -1.25 -3.74 118.68 123.80 1ttv s LEU 23 Ca -0.00 1.49 0.08 0.00 -1.03 0.00 0.00 54.13 54.67 1ttv s LEU 23 Cb -0.14 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 1ttv s LEU 23 CO -0.08 0.16 0.13 0.68 0.23 0.00 0.00 176.35 177.47 1ttv s VAL 24 N -0.78 3.69 -0.48 -1.59 -7.23 0.28 -2.40 120.40 111.89 1ttv s VAL 24 Ca 0.35 -1.64 -0.04 0.00 -1.81 0.00 0.00 61.98 58.84 1ttv s VAL 24 Cb -0.21 -3.09 0.13 0.00 0.56 0.00 0.00 36.38 33.76 1ttv s VAL 24 CO 0.23 -0.30 0.29 -1.10 -0.31 0.00 0.00 175.10 173.91 1ttv s GLN 25 N -3.80 2.22 0.05 4.82 -1.52 -1.22 -1.33 119.66 118.88 1ttv s GLN 25 Ca 0.34 -2.02 -0.31 0.00 -1.95 0.00 0.00 55.36 51.42 1ttv s GLN 25 Cb -0.06 -3.67 -0.08 0.00 -0.22 0.00 0.00 33.01 28.99 1ttv s GLN 25 CO 0.23 -1.12 1.62 -2.14 -0.25 0.00 0.00 175.29 173.63 1ttv s PRO 26 N 0.81 4.21 0.83 2.91 0.02 -1.26 -1.21 135.00 141.31 1ttv s PRO 26 Ca 0.11 2.27 -0.16 0.00 0.02 0.00 0.00 61.00 63.24 1ttv s PRO 26 Cb -0.22 -3.62 -0.07 0.00 0.02 0.00 0.00 34.50 30.61 1ttv s PRO 26 CO -0.04 -0.72 -0.04 0.25 -0.33 0.00 0.00 177.00 176.13 1ttv n THR 27 N 4.76 0.50 -0.46 0.99 -2.24 -0.59 -3.95 114.28 113.30 1ttv n THR 27 Ca 0.16 -0.40 0.42 0.00 -2.27 0.00 0.00 64.05 61.95 1ttv n THR 27 Cb 0.41 -0.36 0.76 0.00 -2.10 0.00 0.00 70.33 69.04 1ttv n THR 27 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1ttv h PRO 28 N -0.80 0.00 0.24 -0.78 0.11 -1.92 0.29 132.00 129.13 1ttv h PRO 28 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1ttv h PRO 28 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1ttv h PRO 28 CO 0.34 0.00 -0.12 1.25 -0.21 0.00 0.00 178.00 179.26 1ttv h LEU 29 N 0.00 -0.28 -1.30 2.35 5.85 -1.98 -3.09 115.31 116.87 1ttv h LEU 29 Ca 0.70 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 59.38 1ttv h LEU 29 Cb 2.90 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 43.95 1ttv h LEU 29 CO -0.01 0.22 0.53 0.25 -0.34 0.00 0.00 178.44 179.09 1ttv h LEU 30 N -1.03 0.72 0.02 2.25 5.85 -1.27 -2.84 115.31 119.01 1ttv h LEU 30 Ca -0.03 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1ttv h LEU 30 Cb 0.38 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1ttv h LEU 30 CO 0.05 0.44 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.25 1ttv h LEU 31 N 0.80 -0.84 -0.95 2.25 3.38 -0.59 -2.04 115.31 117.32 1ttv h LEU 31 Ca 0.37 0.09 0.26 0.00 0.09 0.00 0.00 57.88 58.69 1ttv h LEU 31 Cb 0.37 0.31 -0.14 0.00 0.09 0.00 0.00 40.66 41.30 1ttv h LEU 31 CO -0.14 -0.28 0.46 0.28 0.09 0.00 0.00 178.44 178.85 1ttv h SER 32 N -0.36 0.39 -0.70 -0.43 0.02 -1.41 1.04 113.55 112.10 1ttv h SER 32 Ca 0.00 0.17 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 1ttv h SER 32 Cb 0.38 0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.02 1ttv h SER 32 CO -0.17 -0.06 0.46 -0.07 -1.14 0.00 0.00 176.83 175.86 1ttv h LEU 33 N 0.37 0.66 -0.32 5.07 3.38 -1.30 0.67 115.31 123.85 1ttv h LEU 33 Ca 0.63 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.40 1ttv h LEU 33 Cb 1.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1ttv h LEU 33 CO -0.57 0.44 -0.83 -0.07 0.09 0.00 0.00 178.44 177.50 1ttv h LEU 34 N 0.76 0.40 -1.51 1.67 3.38 0.16 -1.52 115.31 118.65 1ttv h LEU 34 Ca 0.30 -0.30 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1ttv h LEU 34 Cb 0.20 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1ttv h LEU 34 CO -0.09 1.07 0.47 0.11 0.09 0.00 0.00 178.44 180.08 1ttv h LYS 35 N 0.20 0.52 0.00 1.13 6.56 0.17 0.97 116.57 126.12 1ttv h LYS 35 Ca -0.05 -0.03 -0.07 0.00 -1.06 0.00 0.00 60.65 59.45 1ttv h LYS 35 Cb 1.43 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.96 1ttv h LYS 35 CO 0.14 0.35 -1.45 0.45 -2.06 0.00 0.00 179.45 176.87 1ttv n SER 36 N -4.49 0.58 0.00 0.86 2.88 -0.77 -3.95 113.62 108.74 1ttv n SER 36 Ca 0.12 0.23 0.12 0.00 -1.33 0.00 0.00 58.87 58.01 1ttv n SER 36 Cb 0.39 0.81 0.60 0.00 -0.75 0.00 0.00 64.21 65.26 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 2.22 0.00 -1.46 0.00 -0.37 -4.83 120.51 113.77 1ttv n ALA 37 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1ttv n ALA 37 Cb 0.67 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 0.71 1.22 3.50 0.00 0.00 -0.81 -4.81 105.19 105.01 1ttv n GLY 38 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 2.74 -0.03 4.61 0.00 0.19 -5.02 121.76 122.26 1ttv s ALA 39 Ca 0.00 -1.25 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 1ttv s ALA 39 Cb 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 1ttv s ALA 39 CO 0.00 0.60 -0.03 1.04 0.00 0.00 0.00 175.76 177.37 1ttv n GLN 40 N 1.11 0.06 -1.08 0.00 3.00 -1.26 -4.43 117.38 114.77 1ttv n GLN 40 Ca -0.15 0.02 -0.30 0.00 -0.01 0.00 0.00 57.00 56.56 1ttv n GLN 40 Cb 0.52 -0.72 0.25 0.00 0.00 0.00 0.00 30.24 30.30 1ttv n GLN 40 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1ttv n LYS 41 N -2.98 -3.12 -0.08 -1.09 0.00 -1.26 -5.01 118.16 104.63 1ttv n LYS 41 Ca -0.05 -1.78 -0.07 0.00 -0.00 0.00 0.00 58.31 56.41 1ttv n LYS 41 Cb 0.54 -1.65 -0.14 0.00 -0.00 0.00 0.00 35.03 33.78 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 -4.86 0.99 -4.00 -1.58 -0.58 -1.26 -4.98 120.64 104.37 1ttv n GLU 42 Ca 0.15 -0.03 -0.28 0.00 -0.42 0.00 0.00 57.16 56.58 1ttv n GLU 42 Cb 0.60 -1.47 -0.05 0.00 -0.57 0.00 0.00 31.44 29.95 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 -2.54 4.93 -0.12 2.62 2.01 -1.26 -4.37 115.64 116.90 1ttv s THR 43 Ca -0.09 -0.74 -0.20 0.00 0.31 0.00 0.00 61.69 60.97 1ttv s THR 43 Cb 0.06 -3.46 0.05 0.00 0.01 0.00 0.00 72.50 69.16 1ttv s THR 43 CO 0.75 0.01 0.51 -0.36 -0.69 0.00 0.00 174.62 174.83 1ttv s PHE 44 N -1.61 -0.49 0.49 4.92 0.40 -0.44 -4.95 117.98 116.29 1ttv s PHE 44 Ca 0.32 1.06 -0.19 0.00 -0.60 0.00 0.00 56.93 57.52 1ttv s PHE 44 Cb -0.11 0.22 -0.09 0.00 0.51 0.00 0.00 43.02 43.55 1ttv s PHE 44 CO 0.25 -0.38 0.99 0.95 0.70 0.00 0.00 175.22 177.74 1ttv s THR 45 N -0.46 4.25 0.57 0.64 -4.23 -1.26 0.10 115.64 115.25 1ttv s THR 45 Ca -0.06 1.25 0.39 0.00 -1.18 0.00 0.00 61.69 62.09 1ttv s THR 45 Cb -0.03 -3.58 0.57 0.00 1.34 0.00 0.00 72.50 70.79 1ttv s THR 45 CO 0.04 -0.45 1.65 -0.03 -0.54 0.00 0.00 174.62 175.28 1ttv h MET 46 N 1.32 0.00 -0.01 3.99 4.05 -1.92 0.43 114.93 122.79 1ttv h MET 46 Ca -0.48 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 58.93 1ttv h MET 46 Cb 1.19 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.99 1ttv h MET 46 CO 0.60 0.00 -0.04 0.87 0.23 0.00 0.00 176.91 178.57 1ttv h LYS 47 N 0.00 0.04 -0.19 0.39 1.79 -1.90 -2.26 116.57 114.43 1ttv h LYS 47 Ca 0.64 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 59.04 1ttv h LYS 47 Cb 2.78 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 33.43 1ttv h LYS 47 CO -0.01 0.72 -0.03 0.93 -1.08 0.00 0.00 179.45 179.98 1ttv h GLU 48 N -0.63 0.35 0.24 3.15 5.08 -0.71 -0.68 114.58 121.38 1ttv h GLU 48 Ca -0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1ttv h GLU 48 Cb 0.73 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1ttv h GLU 48 CO 0.01 0.60 -0.43 0.28 -1.00 0.00 0.00 179.01 178.46 1ttv h VAL 49 N 0.08 0.00 -0.06 3.13 2.07 -0.55 0.12 116.25 121.04 1ttv h VAL 49 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1ttv h VAL 49 Cb 0.46 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1ttv h VAL 49 CO 0.02 0.00 0.08 0.25 0.02 0.00 0.00 177.57 177.94 1ttv h LEU 50 N -0.72 0.00 0.33 2.57 6.46 -1.45 -2.40 115.31 120.11 1ttv h LEU 50 Ca -0.03 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 1ttv h LEU 50 Cb 0.67 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1ttv h LEU 50 CO -0.16 0.00 -0.16 0.22 -0.62 0.00 0.00 178.44 177.72 1ttv h TYR 51 N 0.00 -0.41 -0.84 1.25 5.03 0.53 -3.13 116.97 119.39 1ttv h TYR 51 Ca 0.03 -0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.44 1ttv h TYR 51 Cb 0.19 0.14 -0.08 0.00 1.55 0.00 0.00 36.73 38.53 1ttv h TYR 51 CO 0.00 -0.15 0.47 0.45 -1.32 0.00 0.00 178.16 177.61 1ttv h HIS 52 N -1.05 0.85 -0.60 -3.82 -0.00 -0.59 -1.59 115.15 108.36 1ttv h HIS 52 Ca -0.05 0.03 0.12 0.00 -0.00 0.00 0.00 60.37 60.47 1ttv h HIS 52 Cb 0.45 -0.26 -0.11 0.00 -0.00 0.00 0.00 27.41 27.49 1ttv h HIS 52 CO 0.02 0.31 -0.18 -0.07 -0.00 0.00 0.00 177.93 178.02 1ttv h LEU 53 N 0.76 -0.65 -1.33 2.43 4.07 -1.51 1.37 115.31 120.44 1ttv h LEU 53 Ca 0.42 0.19 0.15 0.00 0.08 0.00 0.00 57.88 58.72 1ttv h LEU 53 Cb 0.45 0.41 -0.07 0.00 1.08 0.00 0.00 40.66 42.52 1ttv h LEU 53 CO -0.28 -0.22 0.57 1.23 -1.08 0.00 0.00 178.44 178.66 1ttv h GLY 54 N -0.03 1.13 1.94 0.83 0.00 -1.23 0.23 103.07 105.94 1ttv h GLY 54 Ca 0.28 -0.28 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1ttv h GLY 54 CO -0.63 0.08 -0.93 1.46 0.00 0.00 0.00 176.54 176.52 1ttv h GLN 55 N 0.64 0.00 -0.07 4.80 4.20 0.08 -3.09 115.11 121.67 1ttv h GLN 55 Ca 0.44 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.14 1ttv h GLN 55 Cb 0.76 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 1ttv h GLN 55 CO -0.19 0.86 -0.00 -0.92 -0.67 0.00 0.00 178.83 177.90 1ttv h TYR 56 N 0.00 0.14 0.49 2.96 3.20 0.46 -1.41 116.97 122.79 1ttv h TYR 56 Ca -0.02 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1ttv h TYR 56 Cb 1.69 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.93 1ttv h TYR 56 CO 0.00 0.40 -0.23 0.82 -1.64 0.00 0.00 178.16 177.51 1ttv h ILE 57 N -0.17 0.52 -0.46 1.81 2.04 -0.91 -0.12 117.51 120.22 1ttv h ILE 57 Ca 0.02 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 65.89 1ttv h ILE 57 Cb 0.35 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1ttv h ILE 57 CO 0.00 0.02 0.32 0.00 0.00 0.00 0.00 178.15 178.49 1ttv h MET 58 N -0.71 0.16 0.41 2.37 -0.00 -1.59 0.86 114.93 116.42 1ttv h MET 58 Ca -0.07 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.70 59.60 1ttv h MET 58 Cb 0.53 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.10 1ttv h MET 58 CO 0.11 0.10 -0.20 0.00 -0.00 0.00 0.00 176.91 176.93 1ttv h ALA 59 N 1.77 -0.55 0.00 -3.00 0.00 -0.83 -3.20 119.26 113.45 1ttv h ALA 59 Ca 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ttv h ALA 59 Cb 0.63 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ttv h ALA 59 CO -0.03 -0.54 -0.08 0.87 0.00 0.00 0.00 179.25 179.47 1ttv h LYS 60 N -1.08 0.00 -3.78 0.00 6.56 -0.65 -3.47 116.57 114.15 1ttv h LYS 60 Ca -0.06 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.45 1ttv h LYS 60 Cb 0.50 0.00 0.07 0.00 -0.57 0.00 0.00 32.23 32.22 1ttv h LYS 60 CO 0.09 0.08 -0.29 0.94 -2.06 0.00 0.00 179.45 178.21 1ttv n GLN 61 N -3.36 -0.84 0.01 3.15 7.27 0.29 -4.97 117.38 118.92 1ttv n GLN 61 Ca -0.01 0.29 0.12 0.00 0.07 0.00 0.00 57.00 57.46 1ttv n GLN 61 Cb 0.25 -2.99 0.16 0.00 2.41 0.00 0.00 30.24 30.06 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 -2.08 0.61 -4.83 1.69 4.77 -0.98 -4.92 117.00 111.26 1ttv n LEU 62 Ca -0.03 -0.08 -0.33 0.00 -0.03 0.00 0.00 56.01 55.54 1ttv n LEU 62 Cb 0.54 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1ttv n LEU 62 CO 0.20 0.13 0.66 -0.72 -1.33 0.00 0.00 177.39 176.33 1ttv s TYR 63 N -3.03 3.34 0.20 -1.77 -0.85 -1.26 -2.06 117.35 111.94 1ttv s TYR 63 Ca 0.10 1.56 -0.17 0.00 -0.52 0.00 0.00 57.07 58.03 1ttv s TYR 63 Cb 0.17 -2.84 -0.08 0.00 0.38 0.00 0.00 41.96 39.59 1ttv s TYR 63 CO 0.74 -0.24 0.67 0.34 -1.52 0.00 0.00 175.55 175.53 1ttv s ASP 64 N -2.50 6.96 0.06 -0.18 2.15 -0.29 -4.90 116.67 117.97 1ttv s ASP 64 Ca 0.61 1.29 -0.31 0.00 0.43 0.00 0.00 52.55 54.57 1ttv s ASP 64 Cb -0.10 -2.37 -0.18 0.00 -0.30 0.00 0.00 42.92 39.97 1ttv s ASP 64 CO 0.20 0.04 1.58 -0.33 -0.17 0.00 0.00 175.17 176.49 1ttv h GLU 65 N 3.38 -0.75 0.10 4.34 5.08 -1.96 -3.28 114.58 121.48 1ttv h GLU 65 Ca -0.48 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1ttv h GLU 65 Cb 1.19 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 1ttv h GLU 65 CO 0.65 -0.48 -0.15 0.87 -1.00 0.00 0.00 179.01 178.90 1ttv h LYS 66 N -0.82 -0.25 -5.16 2.33 1.79 -1.99 -3.39 116.57 109.07 1ttv h LYS 66 Ca -0.08 0.02 -0.62 0.00 -2.18 0.00 0.00 60.65 57.79 1ttv h LYS 66 Cb 0.61 0.06 -0.14 0.00 -1.58 0.00 0.00 32.23 31.18 1ttv h LYS 66 CO 0.13 -0.17 -0.36 -0.65 -1.08 0.00 0.00 179.45 177.32 1ttv s GLN 67 N -3.82 4.06 0.35 3.15 -0.21 -1.24 -4.95 119.66 117.00 1ttv s GLN 67 Ca -0.05 -0.08 0.22 0.00 0.02 0.00 0.00 55.36 55.47 1ttv s GLN 67 Cb 0.01 -3.59 0.21 0.00 1.00 0.00 0.00 33.01 30.65 1ttv s GLN 67 CO 0.18 -0.09 1.42 1.96 -2.12 0.00 0.00 175.29 176.64 1ttv h GLN 68 N 7.78 0.00 -0.54 2.91 7.50 -1.77 -3.07 115.11 127.92 1ttv h GLN 68 Ca -0.35 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.80 1ttv h GLN 68 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.70 1ttv h GLN 68 CO 0.65 0.04 0.00 -2.39 -1.50 0.00 0.00 178.83 175.63 1ttv n HIS 69 N -2.99 0.80 -5.03 2.96 1.44 -1.26 -4.74 115.22 106.40 1ttv n HIS 69 Ca 0.02 -0.34 -0.32 0.00 -2.01 0.00 0.00 57.72 55.07 1ttv n HIS 69 Cb 0.56 -0.11 -0.15 0.00 0.12 0.00 0.00 29.99 30.40 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 2.61 -0.32 0.61 -1.09 -1.22 -2.43 121.20 117.74 1ttv s ILE 70 Ca 0.30 -0.86 0.01 0.00 -2.23 0.00 0.00 60.65 57.87 1ttv s ILE 70 Cb 0.18 -2.01 0.10 0.00 -1.58 0.00 0.00 42.46 39.15 1ttv s ILE 70 CO 0.16 0.56 0.07 -0.69 -1.23 0.00 0.00 174.94 173.82 1ttv s VAL 71 N -0.19 1.43 -0.34 2.92 1.01 -0.93 -1.14 120.40 123.16 1ttv s VAL 71 Ca -0.01 -1.75 0.01 0.00 0.00 0.00 0.00 61.98 60.23 1ttv s VAL 71 Cb -0.13 -2.06 0.10 0.00 0.00 0.00 0.00 36.38 34.29 1ttv s VAL 71 CO 0.03 -0.62 0.10 -1.38 0.00 0.00 0.00 175.10 173.24 1ttv s HIS 72 N 1.34 2.47 -0.28 5.22 -3.43 -0.87 -1.93 115.29 117.80 1ttv s HIS 72 Ca 0.09 -2.28 -0.01 0.00 -0.80 0.00 0.00 55.06 52.06 1ttv s HIS 72 Cb -0.18 -2.18 0.09 0.00 -1.43 0.00 0.00 32.58 28.88 1ttv s HIS 72 CO -0.18 -0.89 0.07 0.00 -2.00 0.00 0.00 174.74 171.74 1ttv h SER 74 N 8.07 0.23 -3.05 0.00 0.02 -1.92 -3.34 113.55 113.55 1ttv h SER 74 Ca -0.14 -0.05 -0.73 0.00 -0.84 0.00 0.00 61.79 60.03 1ttv h SER 74 Cb 1.04 -0.06 -0.21 0.00 0.14 0.00 0.00 62.40 63.31 1ttv h SER 74 CO 0.45 0.21 0.36 0.21 -1.14 0.00 0.00 176.83 176.92 1ttv s ASN 75 N -5.42 6.54 -0.27 3.07 2.47 -1.26 -4.80 114.94 115.26 1ttv s ASN 75 Ca -0.13 -2.09 -0.23 0.00 0.42 0.00 0.00 52.86 50.83 1ttv s ASN 75 Cb 0.08 -2.30 0.08 0.00 -1.45 0.00 0.00 41.25 37.66 1ttv s ASN 75 CO 0.69 -0.91 0.78 -0.62 -3.72 0.00 0.00 177.10 173.33 1ttv s ASP 76 N 3.12 -0.72 0.61 -4.21 2.15 -1.25 -5.02 116.67 111.34 1ttv s ASP 76 Ca 0.21 1.34 0.31 0.00 0.43 0.00 0.00 52.55 54.83 1ttv s ASP 76 Cb -0.13 1.34 1.71 0.00 -0.30 0.00 0.00 42.92 45.54 1ttv s ASP 76 CO -0.05 -0.23 2.07 -0.65 -0.17 0.00 0.00 175.17 176.15 1ttv h PRO 77 N 5.25 0.00 -0.01 4.34 0.11 -1.93 -1.38 132.00 138.39 1ttv h PRO 77 Ca -0.29 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.76 1ttv h PRO 77 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ttv h PRO 77 CO 0.08 0.00 -0.24 1.25 -0.21 0.00 0.00 178.00 178.88 1ttv h LEU 78 N 0.00 0.22 -1.49 2.35 5.85 -1.95 -2.43 115.31 117.86 1ttv h LEU 78 Ca 0.08 -0.76 0.05 0.00 0.84 0.00 0.00 57.88 58.10 1ttv h LEU 78 Cb 0.57 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1ttv h LEU 78 CO -0.00 0.95 0.40 1.23 -0.34 0.00 0.00 178.44 180.68 1ttv h GLY 79 N -0.48 0.77 2.00 3.75 0.00 -1.41 0.21 103.07 107.90 1ttv h GLY 79 Ca -0.03 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1ttv h GLY 79 CO 0.05 0.20 -0.45 1.05 0.00 0.00 0.00 176.54 177.39 1ttv h GLU 80 N 0.64 0.00 0.02 4.80 -0.00 -1.50 0.26 114.58 118.79 1ttv h GLU 80 Ca 0.25 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.61 1ttv h GLU 80 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.95 1ttv h GLU 80 CO -0.07 0.45 -0.01 1.25 -0.00 0.00 0.00 179.01 180.63 1ttv h LEU 81 N 0.00 -0.02 -2.04 3.06 5.85 -0.53 -3.34 115.31 118.30 1ttv h LEU 81 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1ttv h LEU 81 Cb 1.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1ttv h LEU 81 CO 0.06 0.41 -0.08 -0.26 -0.34 0.00 0.00 178.44 178.23 1ttv h PHE 82 N -0.86 0.00 -0.17 1.25 -1.00 -0.82 -3.46 116.94 111.88 1ttv h PHE 82 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1ttv h PHE 82 Cb 0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1ttv h PHE 82 CO 0.00 0.08 0.00 0.41 -1.61 0.00 0.00 178.31 177.19 1ttv n GLY 83 N -1.09 1.09 3.45 -1.45 0.00 -0.63 -5.08 105.19 101.48 1ttv n GLY 83 Ca -0.03 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.17 0.04 -0.09 1.61 -7.23 -0.02 -5.02 120.40 107.53 1ttv s VAL 84 Ca 0.00 -1.15 0.12 0.00 -1.81 0.00 0.00 61.98 59.14 1ttv s VAL 84 Cb 0.00 -1.80 0.22 0.00 0.56 0.00 0.00 36.38 35.36 1ttv s VAL 84 CO 0.00 -0.18 1.11 0.00 -0.31 0.00 0.00 175.10 175.72 1ttv n GLN 85 N -0.29 0.81 0.00 4.82 1.13 -1.26 -4.09 117.38 118.50 1ttv n GLN 85 Ca -0.07 -2.10 0.00 0.00 -1.94 0.00 0.00 57.00 52.88 1ttv n GLN 85 Cb 0.63 -1.09 0.00 0.00 0.11 0.00 0.00 30.24 29.89 1ttv n GLN 85 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1ttv n GLU 86 N -0.81 0.00 -3.55 -1.09 0.28 -1.26 -3.26 120.64 110.95 1ttv n GLU 86 Ca 0.10 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.95 1ttv n GLU 86 Cb 0.70 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.51 1ttv n GLU 86 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 1ttv s PHE 87 N 0.00 -0.62 -0.19 -1.84 -0.71 -0.81 -4.98 117.98 108.82 1ttv s PHE 87 Ca 0.00 1.16 -0.17 0.00 -1.04 0.00 0.00 56.93 56.88 1ttv s PHE 87 Cb 0.00 0.40 -0.04 0.00 -1.21 0.00 0.00 43.02 42.17 1ttv s PHE 87 CO 0.00 -0.52 0.43 -1.54 -1.34 0.00 0.00 175.22 172.25 1ttv s SER 88 N -0.91 6.49 0.06 1.98 1.04 -1.26 -2.19 113.70 118.91 1ttv s SER 88 Ca -0.07 0.58 0.13 0.00 0.48 0.00 0.00 55.95 57.07 1ttv s SER 88 Cb -0.01 -2.25 0.58 0.00 0.10 0.00 0.00 66.02 64.44 1ttv s SER 88 CO 0.07 -0.09 1.42 1.33 0.98 0.00 0.00 173.24 176.95 1ttv n VAL 89 N 4.31 1.18 -0.06 5.02 0.24 -1.02 -2.92 118.33 125.08 1ttv n VAL 89 Ca -0.07 0.32 0.25 0.00 -2.04 0.00 0.00 64.34 62.80 1ttv n VAL 89 Cb 0.51 -1.17 0.71 0.00 -1.47 0.00 0.00 33.84 32.43 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 0.00 -3.19 7.34 3.64 -1.93 -2.83 116.57 119.61 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 0.20 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 31.82 1ttv h LYS 90 CO 0.00 0.00 1.50 0.39 -2.27 0.00 0.00 179.45 179.07 1ttv n GLU 91 N -3.91 4.07 -0.01 1.90 -0.58 -1.15 -4.79 120.64 116.16 1ttv n GLU 91 Ca 0.14 -3.99 0.23 0.00 -0.42 0.00 0.00 57.16 53.12 1ttv n GLU 91 Cb 0.86 -2.73 0.72 0.00 -0.57 0.00 0.00 31.44 29.73 1ttv n GLU 91 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ttv h HIS 92 N 5.53 0.00 -0.09 -0.32 3.86 -1.81 0.31 115.15 122.63 1ttv h HIS 92 Ca 0.33 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.44 1ttv h HIS 92 Cb 0.60 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 1ttv h HIS 92 CO 1.17 0.00 -0.37 -0.09 0.86 0.00 0.00 177.93 179.50 1ttv h ARG 93 N 0.00 0.18 0.43 2.45 2.43 -1.90 -2.49 114.38 115.48 1ttv h ARG 93 Ca 0.28 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1ttv h ARG 93 Cb 1.28 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1ttv h ARG 93 CO -0.00 0.53 -0.21 0.00 -1.51 0.00 0.00 179.97 178.78 1ttv h ARG 94 N 0.15 -0.56 -0.22 0.20 3.08 -0.79 -2.86 114.38 113.39 1ttv h ARG 94 Ca 0.02 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.16 1ttv h ARG 94 Cb 0.73 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.84 1ttv h ARG 94 CO 0.05 -0.28 -0.23 0.82 -1.07 0.00 0.00 179.97 179.27 1ttv h ILE 95 N -1.05 0.42 -0.98 2.04 2.04 -1.56 0.37 117.51 118.78 1ttv h ILE 95 Ca -0.06 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.02 1ttv h ILE 95 Cb 0.54 0.42 -0.09 0.00 -0.74 0.00 0.00 36.82 36.95 1ttv h ILE 95 CO 0.10 0.00 0.63 0.22 0.00 0.00 0.00 178.15 179.09 1ttv h TYR 96 N -0.24 0.77 0.05 1.37 5.03 -1.54 0.13 116.97 122.53 1ttv h TYR 96 Ca 0.13 0.02 -0.28 0.00 2.58 0.00 0.00 58.73 61.19 1ttv h TYR 96 Cb 0.44 -0.23 0.02 0.00 1.55 0.00 0.00 36.73 38.51 1ttv h TYR 96 CO -0.37 0.15 -1.12 0.00 -1.32 0.00 0.00 178.16 175.50 1ttv h ALA 97 N 1.63 0.09 0.59 1.82 0.00 -0.83 -2.58 119.26 119.98 1ttv h ALA 97 Ca 0.55 -0.73 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1ttv h ALA 97 Cb 1.19 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.06 1ttv h ALA 97 CO -0.29 0.70 -0.29 0.52 0.00 0.00 0.00 179.25 179.89 1ttv h MET 98 N 0.34 -0.77 -0.31 0.00 2.86 0.21 -2.39 114.93 114.87 1ttv h MET 98 Ca -0.15 0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.63 1ttv h MET 98 Cb 1.78 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 33.60 1ttv h MET 98 CO 0.22 -0.51 0.28 -0.84 1.06 0.00 0.00 176.91 177.11 1ttv h ILE 99 N -0.80 0.59 -0.51 -1.22 -0.00 -1.03 0.38 117.51 114.92 1ttv h ILE 99 Ca -0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 64.86 64.73 1ttv h ILE 99 Cb 0.61 0.79 -0.02 0.00 -0.00 0.00 0.00 36.82 38.20 1ttv h ILE 99 CO 0.13 0.00 0.12 0.28 -0.00 0.00 0.00 178.15 178.68 1ttv h SER 100 N 0.00 0.73 1.21 2.16 0.02 -1.09 -1.61 113.55 114.97 1ttv h SER 100 Ca 0.15 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1ttv h SER 100 Cb 0.70 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1ttv h SER 100 CO -0.00 0.72 0.00 0.54 -1.14 0.00 0.00 176.83 176.95 1ttv n ARG 101 N -4.28 0.21 -0.91 3.45 1.74 0.11 -3.18 116.66 113.81 1ttv n ARG 101 Ca 0.04 0.25 -0.15 0.00 -0.77 0.00 0.00 57.85 57.22 1ttv n ARG 101 Cb 0.22 -1.79 0.16 0.00 -1.02 0.00 0.00 32.46 30.03 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 -2.17 3.72 -4.20 0.55 3.02 -0.61 -4.84 115.26 110.73 1ttv n ASN 102 Ca 0.05 -3.16 -0.35 0.00 -0.03 0.00 0.00 54.58 51.08 1ttv n ASN 102 Cb 0.36 -0.74 -0.14 0.00 -0.61 0.00 0.00 39.78 38.65 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 -2.47 3.67 0.01 3.41 1.43 -1.19 -1.54 118.68 122.00 1ttv s LEU 103 Ca 0.43 -1.08 -0.06 0.00 -1.03 0.00 0.00 54.13 52.40 1ttv s LEU 103 Cb 0.36 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 1ttv s LEU 103 CO 0.09 -0.21 1.09 -0.37 0.23 0.00 0.00 176.35 177.18 1ttv h VAL 104 N 6.29 0.00 -2.27 -1.59 -1.51 -1.49 -3.44 116.25 112.23 1ttv h VAL 104 Ca -0.26 0.00 -0.53 0.00 -1.23 0.00 0.00 66.70 64.68 1ttv h VAL 104 Cb 1.08 0.00 -0.07 0.00 -2.13 0.00 0.00 31.29 30.18 1ttv h VAL 104 CO 0.56 0.00 -0.57 -0.44 -1.23 0.00 0.00 177.57 175.88 1ttv s SER 105 N -2.67 5.17 -0.54 4.19 0.01 -1.26 -5.02 113.70 113.57 1ttv s SER 105 Ca -0.03 -0.38 -0.02 0.00 1.31 0.00 0.00 55.95 56.83 1ttv s SER 105 Cb 0.01 -1.21 0.14 0.00 0.21 0.00 0.00 66.02 65.17 1ttv s SER 105 CO 0.10 -0.01 0.35 0.00 0.41 0.00 0.00 173.24 174.08 1ttv s ALA 106 N -2.14 3.41 0.39 1.44 0.00 -1.26 -3.43 121.76 120.17 1ttv s ALA 106 Ca 0.32 -3.00 -0.23 0.00 0.00 0.00 0.00 51.96 49.04 1ttv s ALA 106 Cb -0.08 -2.54 -0.10 0.00 0.00 0.00 0.00 23.12 20.40 1ttv s ALA 106 CO 0.23 -1.99 0.98 1.21 0.00 0.00 0.00 175.76 176.18 1ttv s ASN 107 N 1.03 6.97 0.21 0.00 3.84 -1.01 -5.06 114.94 120.93 1ttv s ASN 107 Ca 0.14 1.83 0.08 0.00 0.21 0.00 0.00 52.86 55.12 1ttv s ASN 107 Cb -0.21 -2.56 -0.05 0.00 -0.55 0.00 0.00 41.25 37.88 1ttv s ASN 107 CO -0.04 -0.33 -0.15 0.54 -2.79 0.00 0.00 177.10 174.33 1ttv s VAL 108 N -1.87 1.80 -0.00 -5.21 0.11 -1.26 -3.77 120.40 110.19 1ttv s VAL 108 Ca 0.58 -2.21 -0.30 0.00 -2.93 0.00 0.00 61.98 57.12 1ttv s VAL 108 Cb -0.15 -2.05 -0.06 0.00 -1.53 0.00 0.00 36.38 32.59 1ttv s VAL 108 CO 0.20 -0.56 1.58 -0.75 -3.33 0.00 0.00 175.10 172.24 1ttv s LYS 109 N -3.57 4.21 0.27 1.54 2.20 -1.20 -4.81 119.74 118.38 1ttv s LYS 109 Ca 0.22 2.17 0.10 0.00 -0.36 0.00 0.00 55.97 58.10 1ttv s LYS 109 Cb -0.01 -3.75 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 1ttv s LYS 109 CO 0.07 -0.74 -0.03 -1.21 -0.36 0.00 0.00 175.35 173.08 1ttv s GLU 110 N 3.15 2.19 -0.32 4.03 2.02 -1.26 -5.08 118.70 123.43 1ttv s GLU 110 Ca 0.71 -1.49 -0.00 0.00 0.02 0.00 0.00 54.97 54.21 1ttv s GLU 110 Cb -0.35 -2.09 0.07 0.00 0.10 0.00 0.00 34.13 31.86 1ttv s GLU 110 CO 0.29 0.35 0.02 -1.54 0.02 0.00 0.00 175.26 174.40 1ttv s SER 111 N -3.65 4.85 -0.09 -0.19 1.04 -1.26 -5.07 113.70 109.32 1ttv s SER 111 Ca 0.31 -1.58 -0.01 0.00 0.48 0.00 0.00 55.95 55.14 1ttv s SER 111 Cb -0.06 -1.69 0.03 0.00 0.10 0.00 0.00 66.02 64.40 1ttv s SER 111 CO 0.19 -0.32 -0.00 -0.44 0.98 0.00 0.00 173.24 173.65 1ttv s SER 112 N 1.27 1.85 0.02 7.02 0.01 -1.26 -5.14 113.70 117.48 1ttv s SER 112 Ca -0.01 -0.22 0.02 0.00 1.31 0.00 0.00 55.95 57.06 1ttv s SER 112 Cb -0.20 -0.51 -0.04 0.00 0.21 0.00 0.00 66.02 65.48 1ttv s SER 112 CO -0.04 -0.20 0.00 -1.61 0.41 0.00 0.00 173.24 171.80 1ttv s GLU 113 N 1.93 2.74 -0.01 12.44 0.41 -1.26 -5.12 118.70 129.82 1ttv s GLU 113 Ca 0.04 -0.66 0.00 0.00 -0.41 0.00 0.00 54.97 53.94 1ttv s GLU 113 Cb -0.13 -2.64 -0.04 0.00 -1.78 0.00 0.00 34.13 29.54 1ttv s GLU 113 CO -0.06 0.60 0.04 0.16 -0.49 0.00 0.00 175.26 175.52 1ttv s ASP 114 N -1.75 5.42 -0.41 -0.19 1.47 -1.26 -5.08 116.67 114.87 1ttv s ASP 114 Ca 0.21 0.08 -0.05 0.00 1.18 0.00 0.00 52.55 53.97 1ttv s ASP 114 Cb -0.12 -1.50 0.10 0.00 -0.34 0.00 0.00 42.92 41.06 1ttv s ASP 114 CO 0.12 0.28 0.21 -0.63 0.68 0.00 0.00 175.17 175.84 1ttv s ILE 115 N -1.13 3.61 -0.34 2.11 -1.09 -1.26 -4.89 121.20 118.21 1ttv s ILE 115 Ca 0.21 -1.78 0.22 0.00 -2.23 0.00 0.00 60.65 57.07 1ttv s ILE 115 Cb -0.12 -3.35 -0.28 0.00 -1.58 0.00 0.00 42.46 37.13 1ttv s ILE 115 CO 0.11 -0.59 0.65 2.22 -1.23 0.00 0.00 174.94 176.10 1ttv n PHE 116 N 4.72 0.05 -3.71 3.97 1.16 -1.26 -5.00 117.46 117.40 1ttv n PHE 116 Ca -0.06 0.01 -0.26 0.00 -1.87 0.00 0.00 57.45 55.27 1ttv n PHE 116 Cb 0.42 -0.38 0.06 0.00 -1.61 0.00 0.00 39.48 37.97 1ttv n PHE 116 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1ttv n GLY 117 N 1.33 -0.52 3.07 4.97 0.00 -1.26 -4.99 105.19 107.79 1ttv n GLY 117 Ca -0.01 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1ttv n GLY 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ttv s ASN 118 N -3.37 2.63 0.00 1.61 3.04 -1.26 -5.36 114.94 112.23 1ttv s ASN 118 Ca 0.58 -0.48 0.00 0.00 0.04 0.00 0.00 52.86 53.01 1ttv s ASN 118 Cb -0.27 -1.18 0.00 0.00 -1.54 0.00 0.00 41.25 38.26 1ttv s ASN 118 CO 0.77 0.01 0.30 0.52 -3.04 0.00 0.00 177.10 175.66