#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybv s ALA 15 N 0.00 3.49 0.01 -1.67 0.00 -1.26 -4.99 121.76 117.34 1ybv s ALA 15 Ca 0.00 1.12 -0.30 0.00 0.00 0.00 0.00 51.96 52.78 1ybv s ALA 15 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1ybv s ALA 15 CO 0.00 -0.49 1.15 0.42 0.00 0.00 0.00 175.76 176.84 1ybv s ILE 16 N -0.70 4.29 -0.77 0.00 -1.09 -1.26 -4.98 121.20 116.69 1ybv s ILE 16 Ca 0.51 1.63 -0.25 0.00 -2.23 0.00 0.00 60.65 60.31 1ybv s ILE 16 Cb -0.37 -4.05 0.05 0.00 -1.58 0.00 0.00 42.46 36.51 1ybv s ILE 16 CO 0.45 0.08 1.22 -2.16 -1.23 0.00 0.00 174.94 173.30 1ybv s PRO 17 N 1.43 3.25 0.00 2.79 0.04 -1.26 -4.88 135.00 136.37 1ybv s PRO 17 Ca 0.56 -0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1ybv s PRO 17 Cb -0.26 -4.40 0.00 0.00 0.04 0.00 0.00 34.50 29.88 1ybv s PRO 17 CO 0.26 -2.06 0.00 0.41 0.04 0.00 0.00 177.00 175.65 1ybv n GLY 18 N 5.59 -0.12 3.76 0.56 0.00 -1.26 -4.99 105.19 108.73 1ybv n GLY 18 Ca 0.07 -1.81 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 1ybv n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ybv s PRO 19 N -1.76 2.90 0.26 1.61 0.04 -1.26 -5.05 135.00 131.74 1ybv s PRO 19 Ca 0.00 1.55 -0.06 0.00 0.04 0.00 0.00 61.00 62.53 1ybv s PRO 19 Cb 0.00 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 1ybv s PRO 19 CO 0.00 -1.20 0.53 -0.51 0.04 0.00 0.00 177.00 175.86 1ybv s LEU 20 N -4.49 4.11 0.00 -3.56 1.43 -1.26 -4.45 118.68 110.46 1ybv s LEU 20 Ca 0.71 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1ybv s LEU 20 Cb -0.24 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1ybv s LEU 20 CO 0.37 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.42 1ybv n GLY 21 N -0.64 -3.28 0.47 -3.19 0.00 -1.26 -4.46 105.19 92.83 1ybv n GLY 21 Ca -0.01 -1.82 0.27 0.00 0.00 0.00 0.00 46.02 44.46 1ybv n GLY 21 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ybv h PRO 22 N 0.00 0.00 0.00 1.61 0.11 -2.03 -0.45 132.00 131.24 1ybv h PRO 22 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ybv h PRO 22 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ybv h PRO 22 CO 0.00 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 179.75 1ybv h GLN 23 N 0.00 0.00 0.00 1.05 1.08 -1.92 -1.05 115.11 114.27 1ybv h GLN 23 Ca 0.38 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.58 1ybv h GLN 23 Cb 1.86 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.29 1ybv h GLN 23 CO -0.00 0.00 0.00 0.45 -0.95 0.00 0.00 178.83 178.33 1ybv n SER 24 N -2.39 0.58 -1.05 1.46 2.88 -0.18 -2.95 113.62 111.97 1ybv n SER 24 Ca -0.02 0.57 0.12 0.00 -1.33 0.00 0.00 58.87 58.21 1ybv n SER 24 Cb 0.04 -0.72 0.18 0.00 -0.75 0.00 0.00 64.21 62.96 1ybv n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ybv n ALA 25 N -1.71 2.44 -2.30 -1.46 0.00 -0.40 -2.21 120.51 114.87 1ybv n ALA 25 Ca 0.05 -0.84 -0.42 0.00 0.00 0.00 0.00 53.44 52.23 1ybv n ALA 25 Cb 0.38 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 1ybv n ALA 25 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ybv s SER 26 N -1.72 7.12 0.00 0.00 0.15 -1.15 -4.90 113.70 113.20 1ybv s SER 26 Ca 0.34 2.05 0.12 0.00 0.70 0.00 0.00 55.95 59.17 1ybv s SER 26 Cb 0.22 -2.59 0.22 0.00 -1.71 0.00 0.00 66.02 62.15 1ybv s SER 26 CO 0.31 -0.40 1.08 0.18 1.20 0.00 0.00 173.24 175.61 1ybv n LEU 27 N 3.40 2.52 -4.68 3.45 4.77 -1.18 -4.72 117.00 120.57 1ybv n LEU 27 Ca 0.07 -1.46 -0.47 0.00 -0.03 0.00 0.00 56.01 54.12 1ybv n LEU 27 Cb 0.46 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1ybv n LEU 27 CO 0.55 0.56 1.38 1.21 -1.33 0.00 0.00 177.39 179.76 1ybv n GLU 28 N 0.69 2.24 -0.58 3.23 2.13 -1.06 -1.84 120.64 125.45 1ybv n GLU 28 Ca 0.10 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.74 1ybv n GLU 28 Cb 0.38 -2.64 0.00 0.00 0.27 0.00 0.00 31.44 29.45 1ybv n GLU 28 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ybv n GLY 29 N 4.02 0.70 3.85 8.31 0.00 -0.70 -5.00 105.19 116.37 1ybv n GLY 29 Ca 0.20 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1ybv n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybv s LYS 30 N -0.57 3.30 -0.17 1.61 -0.14 -0.77 -4.98 119.74 118.01 1ybv s LYS 30 Ca 0.00 -0.33 -0.04 0.00 -1.36 0.00 0.00 55.97 54.24 1ybv s LYS 30 Cb 0.00 -3.03 -0.03 0.00 -1.68 0.00 0.00 37.83 33.09 1ybv s LYS 30 CO 0.00 0.69 -0.02 0.08 -0.76 0.00 0.00 175.35 175.34 1ybv s VAL 31 N -1.19 3.97 0.11 3.17 1.01 -1.26 -0.78 120.40 125.44 1ybv s VAL 31 Ca 0.22 -0.32 0.08 0.00 0.00 0.00 0.00 61.98 61.95 1ybv s VAL 31 Cb -0.12 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1ybv s VAL 31 CO 0.13 0.48 -0.19 0.00 0.00 0.00 0.00 175.10 175.51 1ybv s ALA 32 N 0.51 1.75 -0.14 5.51 0.00 0.43 -0.40 121.76 129.41 1ybv s ALA 32 Ca -0.02 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 50.69 1ybv s ALA 32 Cb -0.14 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1ybv s ALA 32 CO 0.02 0.30 -0.18 -1.17 0.00 0.00 0.00 175.76 174.73 1ybv s LEU 33 N -2.05 1.92 -0.18 0.00 0.20 0.09 -0.67 118.68 117.99 1ybv s LEU 33 Ca 0.07 -0.54 0.01 0.00 0.69 0.00 0.00 54.13 54.36 1ybv s LEU 33 Cb -0.09 -1.30 0.01 0.00 -0.43 0.00 0.00 46.19 44.39 1ybv s LEU 33 CO 0.04 0.02 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.25 1ybv s VAL 34 N 1.06 2.22 0.26 1.68 1.01 -0.84 -0.82 120.40 124.97 1ybv s VAL 34 Ca -0.03 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 60.81 1ybv s VAL 34 Cb -0.14 -1.94 -0.09 0.00 0.00 0.00 0.00 36.38 34.21 1ybv s VAL 34 CO -0.05 0.53 0.86 0.42 0.00 0.00 0.00 175.10 176.86 1ybv s THR 35 N 1.20 4.30 -1.18 3.92 -4.23 -0.77 -1.31 115.64 117.56 1ybv s THR 35 Ca 0.03 1.72 -0.01 0.00 -1.18 0.00 0.00 61.69 62.25 1ybv s THR 35 Cb -0.14 -4.05 -0.01 0.00 1.34 0.00 0.00 72.50 69.64 1ybv s THR 35 CO -0.10 0.29 0.99 0.61 -0.54 0.00 0.00 174.62 175.88 1ybv n GLY 36 N 0.95 -0.45 1.49 3.99 0.00 -1.09 -3.13 105.19 106.95 1ybv n GLY 36 Ca -0.01 0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.26 1ybv n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybv n ALA 37 N -4.03 2.92 0.17 4.61 0.00 -0.11 -4.30 120.51 119.77 1ybv n ALA 37 Ca -0.27 -1.45 0.08 0.00 0.00 0.00 0.00 53.44 51.81 1ybv n ALA 37 Cb 0.66 -1.01 0.09 0.00 0.00 0.00 0.00 19.45 19.20 1ybv n ALA 37 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ybv h GLY 38 N 4.33 0.00 -0.77 0.00 0.00 -1.89 -3.29 103.07 101.45 1ybv h GLY 38 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1ybv h GLY 38 CO 0.17 0.00 0.11 -0.96 0.00 0.00 0.00 176.54 175.87 1ybv n ARG 39 N -3.11 0.71 0.00 4.80 1.85 -1.26 -4.44 116.66 115.21 1ybv n ARG 39 Ca 0.02 -1.64 0.00 0.00 -1.00 0.00 0.00 57.85 55.23 1ybv n ARG 39 Cb 0.62 1.91 0.00 0.00 -1.05 0.00 0.00 32.46 33.94 1ybv n ARG 39 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ybv n GLY 40 N -0.38 1.77 0.35 2.89 0.00 -1.26 -1.96 105.19 106.61 1ybv n GLY 40 Ca -0.04 -0.50 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 1ybv n GLY 40 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ybv h ILE 41 N 0.00 1.26 -0.63 -0.61 2.04 -1.92 -3.00 117.51 114.65 1ybv h ILE 41 Ca 0.00 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.19 1ybv h ILE 41 Cb 0.00 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.17 1ybv h ILE 41 CO 0.00 0.31 0.39 1.23 0.00 0.00 0.00 178.15 180.07 1ybv h GLY 42 N 1.22 0.91 0.74 5.37 0.00 -1.72 -0.11 103.07 109.48 1ybv h GLY 42 Ca 0.30 -0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.38 1ybv h GLY 42 CO -0.04 0.24 0.19 -0.09 0.00 0.00 0.00 176.54 176.84 1ybv h ARG 43 N 0.76 0.37 0.00 4.80 2.43 -1.25 -1.32 114.38 120.17 1ybv h ARG 43 Ca 0.26 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1ybv h ARG 43 Cb 0.03 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1ybv h ARG 43 CO -0.11 0.24 -0.31 1.49 -1.51 0.00 0.00 179.97 179.77 1ybv h GLU 44 N 0.38 0.00 -0.28 0.20 4.57 -1.41 -0.83 114.58 117.20 1ybv h GLU 44 Ca 0.18 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1ybv h GLU 44 Cb 0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1ybv h GLU 44 CO -0.15 0.31 -0.04 1.98 -1.18 0.00 0.00 179.01 179.94 1ybv h MET 45 N 0.00 0.53 -0.35 1.92 4.05 0.02 -0.43 114.93 120.67 1ybv h MET 45 Ca -0.00 -0.19 -0.10 0.00 -0.28 0.00 0.00 59.70 59.13 1ybv h MET 45 Cb 0.62 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 1ybv h MET 45 CO 0.04 0.71 -0.16 0.00 0.23 0.00 0.00 176.91 177.74 1ybv h ALA 46 N 0.80 0.49 0.45 0.39 0.00 -0.90 -0.66 119.26 119.82 1ybv h ALA 46 Ca 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1ybv h ALA 46 Cb 0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ybv h ALA 46 CO 0.02 0.40 -0.34 0.52 0.00 0.00 0.00 179.25 179.85 1ybv h MET 47 N 0.50 -0.75 -0.50 0.00 2.07 -1.10 -0.49 114.93 114.66 1ybv h MET 47 Ca 0.08 0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.75 1ybv h MET 47 Cb 0.69 0.17 -0.02 0.00 -1.87 0.00 0.00 31.60 30.57 1ybv h MET 47 CO 0.05 -0.50 0.26 1.49 1.07 0.00 0.00 176.91 179.28 1ybv h GLU 48 N -0.78 0.70 -0.76 1.72 4.57 -1.08 -0.30 114.58 118.66 1ybv h GLU 48 Ca -0.04 -0.09 0.08 0.00 -1.18 0.00 0.00 59.36 58.13 1ybv h GLU 48 Cb 0.67 -0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 29.06 1ybv h GLU 48 CO 0.00 0.57 0.42 -0.07 -1.18 0.00 0.00 179.01 178.75 1ybv h LEU 49 N 0.66 0.59 -0.53 1.64 3.38 -0.98 -1.02 115.31 119.05 1ybv h LEU 49 Ca 0.17 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1ybv h LEU 49 Cb 0.08 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1ybv h LEU 49 CO -0.03 0.35 0.16 1.23 0.09 0.00 0.00 178.44 180.25 1ybv h GLY 50 N 0.72 0.89 1.67 0.83 0.00 -0.48 -2.24 103.07 104.46 1ybv h GLY 50 Ca 0.36 -0.53 0.04 0.00 0.00 0.00 0.00 47.33 47.20 1ybv h GLY 50 CO -0.24 0.49 0.13 3.21 0.00 0.00 0.00 176.54 180.13 1ybv h ARG 51 N 0.73 0.00 -0.72 4.80 3.08 0.22 0.28 114.38 122.77 1ybv h ARG 51 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1ybv h ARG 51 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1ybv h ARG 51 CO -0.01 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.43 1ybv n ARG 52 N -4.08 3.30 -1.55 0.04 5.12 -0.78 -4.88 116.66 113.83 1ybv n ARG 52 Ca 0.00 -1.91 0.00 0.00 -1.93 0.00 0.00 57.85 54.02 1ybv n ARG 52 Cb 0.24 -1.93 0.00 0.00 -1.16 0.00 0.00 32.46 29.62 1ybv n ARG 52 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ybv n GLY 53 N 0.44 0.73 3.83 -0.13 0.00 0.97 -2.57 105.19 108.46 1ybv n GLY 53 Ca 0.17 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1ybv n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybv s LYS 55 N -2.56 3.95 -0.12 0.00 1.02 0.04 -4.27 119.74 117.81 1ybv s LYS 55 Ca 0.31 0.01 -0.04 0.00 0.02 0.00 0.00 55.97 56.27 1ybv s LYS 55 Cb -0.12 -3.68 -0.04 0.00 -0.52 0.00 0.00 37.83 33.47 1ybv s LYS 55 CO 0.24 -0.33 0.03 0.08 -0.92 0.00 0.00 175.35 174.45 1ybv s VAL 56 N 2.11 4.56 -0.34 3.17 1.01 -1.02 -0.43 120.40 129.45 1ybv s VAL 56 Ca 0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 1ybv s VAL 56 Cb -0.16 -2.97 0.05 0.00 0.00 0.00 0.00 36.38 33.30 1ybv s VAL 56 CO 0.10 0.56 0.10 -0.63 0.00 0.00 0.00 175.10 175.24 1ybv s ILE 57 N -0.50 3.67 -0.29 2.22 1.01 0.15 -2.02 121.20 125.43 1ybv s ILE 57 Ca 0.09 -1.24 -0.20 0.00 0.00 0.00 0.00 60.65 59.31 1ybv s ILE 57 Cb -0.12 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 1ybv s ILE 57 CO 0.02 -0.22 0.59 0.68 0.00 0.00 0.00 174.94 176.02 1ybv s VAL 58 N 1.37 4.98 0.28 2.92 -7.23 0.52 -1.98 120.40 121.25 1ybv s VAL 58 Ca -0.01 0.85 -0.07 0.00 -1.81 0.00 0.00 61.98 60.93 1ybv s VAL 58 Cb -0.20 -3.95 -0.06 0.00 0.56 0.00 0.00 36.38 32.73 1ybv s VAL 58 CO 0.02 -0.08 0.57 0.21 -0.31 0.00 0.00 175.10 175.51 1ybv s ASN 59 N 1.61 6.51 0.14 4.85 3.84 -0.43 -0.99 114.94 130.48 1ybv s ASN 59 Ca 0.24 0.82 -0.15 0.00 0.21 0.00 0.00 52.86 53.98 1ybv s ASN 59 Cb -0.15 -2.19 0.03 0.00 -0.55 0.00 0.00 41.25 38.39 1ybv s ASN 59 CO 0.11 -0.17 0.39 -0.72 -2.79 0.00 0.00 177.10 173.92 1ybv s TYR 60 N -2.02 -0.09 -0.10 0.43 1.13 -0.75 -0.93 117.35 115.01 1ybv s TYR 60 Ca 0.46 -0.25 -0.05 0.00 -1.41 0.00 0.00 57.07 55.82 1ybv s TYR 60 Cb -0.11 0.22 -0.04 0.00 -1.10 0.00 0.00 41.96 40.93 1ybv s TYR 60 CO 0.27 -0.73 -0.13 0.00 -2.51 0.00 0.00 175.55 172.45 1ybv n ALA 61 N -0.23 2.33 0.00 9.51 0.00 -1.26 -1.16 120.51 129.69 1ybv n ALA 61 Ca -0.14 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1ybv n ALA 61 Cb 0.63 0.37 0.00 0.00 0.00 0.00 0.00 19.45 20.45 1ybv n ALA 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ybv n ASN 62 N -3.43 2.72 -2.67 0.00 4.13 -1.26 -4.83 115.26 109.92 1ybv n ASN 62 Ca -0.20 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 55.96 1ybv n ASN 62 Cb 0.64 0.02 -0.05 0.00 -1.54 0.00 0.00 39.78 38.86 1ybv n ASN 62 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1ybv n SER 63 N -2.13 2.93 -0.07 6.41 7.64 -1.26 -4.68 113.62 122.46 1ybv n SER 63 Ca 0.00 -2.07 -0.09 0.00 1.01 0.00 0.00 58.87 57.72 1ybv n SER 63 Cb 0.33 -0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 62.74 1ybv n SER 63 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1ybv h THR 64 N 3.02 0.23 -0.22 0.44 2.02 -1.97 0.38 112.91 116.82 1ybv h THR 64 Ca 0.21 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.44 1ybv h THR 64 Cb 0.41 0.23 -0.07 0.00 -1.74 0.00 0.00 68.15 66.98 1ybv h THR 64 CO 0.81 0.00 -0.46 -0.33 0.37 0.00 0.00 175.52 175.91 1ybv h GLU 65 N -0.32 -0.45 -0.81 6.66 5.08 -2.00 0.20 114.58 122.94 1ybv h GLU 65 Ca 0.14 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.59 1ybv h GLU 65 Cb 0.55 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 1ybv h GLU 65 CO -0.47 -0.30 0.48 0.77 -1.00 0.00 0.00 179.01 178.49 1ybv h SER 66 N -0.47 0.74 0.38 1.42 0.02 -1.69 0.34 113.55 114.29 1ybv h SER 66 Ca 0.08 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1ybv h SER 66 Cb 0.63 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1ybv h SER 66 CO -0.47 0.47 -0.38 0.00 -1.14 0.00 0.00 176.83 175.31 1ybv h ALA 67 N 1.40 -1.06 -0.90 3.77 0.00 0.12 -0.34 119.26 122.25 1ybv h ALA 67 Ca 0.36 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.29 1ybv h ALA 67 Cb 0.21 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 18.51 1ybv h ALA 67 CO -0.19 -1.08 0.49 0.93 0.00 0.00 0.00 179.25 179.40 1ybv h GLU 68 N -0.76 0.64 -0.62 0.00 5.08 -0.13 0.13 114.58 118.91 1ybv h GLU 68 Ca -0.05 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1ybv h GLU 68 Cb 0.66 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 1ybv h GLU 68 CO -0.04 0.42 0.35 1.49 -1.00 0.00 0.00 179.01 180.22 1ybv h GLU 69 N 0.66 0.63 -0.57 2.33 4.81 -0.29 -1.06 114.58 121.08 1ybv h GLU 69 Ca 0.51 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.67 1ybv h GLU 69 Cb 0.75 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1ybv h GLU 69 CO -0.38 0.42 0.24 0.28 -0.73 0.00 0.00 179.01 178.84 1ybv h VAL 70 N 0.65 1.22 -1.01 0.32 2.07 0.95 -1.67 116.25 118.78 1ybv h VAL 70 Ca 0.27 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 67.15 1ybv h VAL 70 Cb 0.15 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1ybv h VAL 70 CO -0.17 0.26 0.67 0.58 0.02 0.00 0.00 177.57 178.93 1ybv h VAL 71 N 0.78 1.23 -0.44 2.57 2.07 -0.52 -0.93 116.25 121.01 1ybv h VAL 71 Ca 0.19 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1ybv h VAL 71 Cb 0.17 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.70 1ybv h VAL 71 CO -0.02 0.24 0.18 0.00 0.02 0.00 0.00 177.57 178.00 1ybv h ALA 72 N 1.38 0.57 -0.09 1.67 0.00 -0.80 -2.72 119.26 119.28 1ybv h ALA 72 Ca 0.38 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1ybv h ALA 72 Cb -0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1ybv h ALA 72 CO -0.09 0.17 -0.01 0.00 0.00 0.00 0.00 179.25 179.31 1ybv h ALA 73 N 1.03 0.06 -0.92 0.00 0.00 -0.46 -0.16 119.26 118.81 1ybv h ALA 73 Ca 0.15 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1ybv h ALA 73 Cb 0.18 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1ybv h ALA 73 CO -0.01 -0.48 0.59 0.82 0.00 0.00 0.00 179.25 180.16 1ybv h ILE 74 N 0.01 1.12 -0.18 0.00 2.04 -1.10 -0.64 117.51 118.76 1ybv h ILE 74 Ca 0.04 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 1ybv h ILE 74 Cb 0.06 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 1ybv h ILE 74 CO -0.08 0.20 0.01 0.11 0.00 0.00 0.00 178.15 178.39 1ybv h LYS 75 N 1.12 0.30 -0.42 2.37 1.57 -1.19 -1.84 116.57 118.49 1ybv h LYS 75 Ca 0.38 -0.09 0.12 0.00 -1.87 0.00 0.00 60.65 59.19 1ybv h LYS 75 Cb 0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1ybv h LYS 75 CO -0.14 0.50 0.33 -0.22 -0.57 0.00 0.00 179.45 179.35 1ybv h LYS 76 N 0.07 0.00 -0.00 3.15 3.64 -0.23 0.36 116.57 123.56 1ybv h LYS 76 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1ybv h LYS 76 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1ybv h LYS 76 CO 0.01 0.00 -0.11 0.09 -2.27 0.00 0.00 179.45 177.16 1ybv n ASN 77 N -4.21 0.22 0.00 4.20 3.02 -0.32 -4.92 115.26 113.25 1ybv n ASN 77 Ca 0.07 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1ybv n ASN 77 Cb 0.53 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 1ybv n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ybv n GLY 78 N 1.39 1.19 3.36 7.41 0.00 0.13 -4.96 105.19 113.71 1ybv n GLY 78 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1ybv n GLY 78 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ybv s SER 79 N -1.94 2.75 0.17 1.61 0.01 -0.74 -5.01 113.70 110.56 1ybv s SER 79 Ca 0.00 -1.00 -0.13 0.00 1.31 0.00 0.00 55.95 56.13 1ybv s SER 79 Cb 0.00 -0.17 -0.07 0.00 0.21 0.00 0.00 66.02 65.99 1ybv s SER 79 CO 0.00 -0.12 0.56 -0.62 0.41 0.00 0.00 173.24 173.47 1ybv s ASP 80 N -3.27 6.77 0.21 2.44 -1.08 -1.26 -2.57 116.67 117.91 1ybv s ASP 80 Ca 0.23 1.04 -0.15 0.00 -0.52 0.00 0.00 52.55 53.15 1ybv s ASP 80 Cb -0.02 -2.28 0.01 0.00 -1.46 0.00 0.00 42.92 39.18 1ybv s ASP 80 CO 0.08 0.05 0.48 0.00 0.52 0.00 0.00 175.17 176.30 1ybv s ALA 81 N -1.57 -0.60 0.19 3.66 0.00 -1.26 -2.43 121.76 119.74 1ybv s ALA 81 Ca 0.41 -0.52 -0.21 0.00 0.00 0.00 0.00 51.96 51.64 1ybv s ALA 81 Cb -0.14 0.91 0.05 0.00 0.00 0.00 0.00 23.12 23.94 1ybv s ALA 81 CO 0.20 -0.80 0.60 0.00 0.00 0.00 0.00 175.76 175.75 1ybv s ALA 82 N -3.93 -1.38 0.06 0.00 0.00 -0.86 -4.98 121.76 110.67 1ybv s ALA 82 Ca 0.14 0.19 0.06 0.00 0.00 0.00 0.00 51.96 52.35 1ybv s ALA 82 Cb -0.00 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 1ybv s ALA 82 CO 0.01 -0.82 -0.18 0.00 0.00 0.00 0.00 175.76 174.77 1ybv s VAL 84 N -0.96 1.08 -0.11 0.00 1.01 -0.16 -4.91 120.40 116.35 1ybv s VAL 84 Ca 0.04 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1ybv s VAL 84 Cb -0.09 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1ybv s VAL 84 CO 0.02 0.31 0.23 -0.75 0.00 0.00 0.00 175.10 174.91 1ybv s LYS 85 N -0.24 3.82 -0.29 2.72 2.20 -1.26 -1.81 119.74 124.89 1ybv s LYS 85 Ca 0.04 0.03 -0.25 0.00 -0.36 0.00 0.00 55.97 55.43 1ybv s LYS 85 Cb -0.06 -3.28 0.14 0.00 -1.51 0.00 0.00 37.83 33.12 1ybv s LYS 85 CO -0.00 0.58 1.13 0.00 -0.36 0.00 0.00 175.35 176.70 1ybv s ALA 86 N -0.53 -2.06 -0.45 3.13 0.00 -0.31 -4.85 121.76 116.69 1ybv s ALA 86 Ca 0.16 1.84 -0.15 0.00 0.00 0.00 0.00 51.96 53.82 1ybv s ALA 86 Cb -0.13 -1.54 0.06 0.00 0.00 0.00 0.00 23.12 21.51 1ybv s ALA 86 CO 0.05 -0.21 0.37 1.21 0.00 0.00 0.00 175.76 177.18 1ybv s ASN 87 N 0.24 6.11 0.39 0.00 3.84 -1.26 -4.13 114.94 120.13 1ybv s ASN 87 Ca 0.04 -1.24 0.19 0.00 0.21 0.00 0.00 52.86 52.06 1ybv s ASN 87 Cb -0.05 -2.17 1.04 0.00 -0.55 0.00 0.00 41.25 39.52 1ybv s ASN 87 CO -0.09 -0.59 1.53 0.58 -2.79 0.00 0.00 177.10 175.73 1ybv h VAL 88 N 5.74 0.00 -0.02 -5.21 2.07 -1.95 0.12 116.25 117.00 1ybv h VAL 88 Ca -0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1ybv h VAL 88 Cb 1.11 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1ybv h VAL 88 CO 0.84 0.00 0.00 0.61 0.02 0.00 0.00 177.57 179.04 1ybv n GLY 89 N -1.27 -0.58 2.93 2.17 0.00 -1.26 -4.33 105.19 102.85 1ybv n GLY 89 Ca -0.01 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1ybv n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ybv s VAL 90 N -1.98 1.72 0.37 1.61 1.01 0.42 -4.98 120.40 118.58 1ybv s VAL 90 Ca 0.40 -1.79 0.16 0.00 0.00 0.00 0.00 61.98 60.75 1ybv s VAL 90 Cb 0.20 -2.18 0.37 0.00 0.00 0.00 0.00 36.38 34.76 1ybv s VAL 90 CO 0.32 -0.47 1.73 0.58 0.00 0.00 0.00 175.10 177.26 1ybv h VAL 91 N 6.60 0.46 -0.52 2.92 2.07 -1.82 0.21 116.25 126.18 1ybv h VAL 91 Ca -0.11 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1ybv h VAL 91 Cb 1.03 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1ybv h VAL 91 CO 0.48 0.08 0.17 -0.33 0.02 0.00 0.00 177.57 177.99 1ybv h GLU 92 N 0.42 0.76 -0.66 1.57 3.07 -1.95 -1.57 114.58 116.22 1ybv h GLU 92 Ca 0.65 -0.13 -0.07 0.00 -0.50 0.00 0.00 59.36 59.31 1ybv h GLU 92 Cb 1.54 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 29.29 1ybv h GLU 92 CO -0.40 0.66 0.13 -0.44 -1.40 0.00 0.00 179.01 177.56 1ybv h ASP 93 N 0.75 1.02 -0.25 1.42 5.19 -0.86 -1.51 116.42 122.18 1ybv h ASP 93 Ca 0.17 -0.23 -0.04 0.00 -0.62 0.00 0.00 57.03 56.31 1ybv h ASP 93 Cb 0.21 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 1ybv h ASP 93 CO -0.01 1.00 -0.02 0.40 -3.12 0.00 0.00 179.24 177.49 1ybv h ILE 94 N 1.01 1.26 -0.73 0.35 2.04 -1.22 -0.14 117.51 120.09 1ybv h ILE 94 Ca 0.21 -0.95 0.05 0.00 1.00 0.00 0.00 64.86 65.16 1ybv h ILE 94 Cb 0.40 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 1ybv h ILE 94 CO 0.01 0.30 0.44 0.58 0.00 0.00 0.00 178.15 179.48 1ybv h VAL 95 N 0.22 1.04 -0.23 1.67 2.07 -1.07 -2.30 116.25 117.66 1ybv h VAL 95 Ca 0.07 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1ybv h VAL 95 Cb 0.45 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1ybv h VAL 95 CO 0.02 0.15 -0.10 -0.09 0.02 0.00 0.00 177.57 177.57 1ybv h ARG 96 N 0.83 0.47 -1.00 1.57 2.43 -1.14 -2.91 114.38 114.63 1ybv h ARG 96 Ca 0.31 -0.20 0.19 0.00 -0.81 0.00 0.00 59.98 59.47 1ybv h ARG 96 Cb 0.11 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.55 1ybv h ARG 96 CO -0.15 0.74 0.61 1.98 -1.51 0.00 0.00 179.97 181.64 1ybv h MET 97 N 0.18 0.74 0.01 0.20 4.05 -0.49 -1.34 114.93 118.29 1ybv h MET 97 Ca 0.05 -0.04 -0.21 0.00 -0.28 0.00 0.00 59.70 59.22 1ybv h MET 97 Cb 0.60 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1ybv h MET 97 CO 0.03 0.49 -0.91 0.74 0.23 0.00 0.00 176.91 177.49 1ybv h PHE 98 N 0.76 0.32 -0.27 1.39 0.04 -1.40 -0.25 116.94 117.53 1ybv h PHE 98 Ca 0.57 -0.18 -0.11 0.00 2.80 0.00 0.00 57.97 61.05 1ybv h PHE 98 Cb 0.88 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 1ybv h PHE 98 CO -0.00 1.01 -0.28 0.93 -0.60 0.00 0.00 178.31 179.37 1ybv h GLU 99 N 0.11 0.53 0.07 1.51 5.08 -1.08 -2.17 114.58 118.63 1ybv h GLU 99 Ca -0.05 -0.22 -0.15 0.00 -1.00 0.00 0.00 59.36 57.94 1ybv h GLU 99 Cb 1.56 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.80 1ybv h GLU 99 CO 0.14 0.76 -0.61 0.93 -1.00 0.00 0.00 179.01 179.23 1ybv h GLU 100 N 0.46 0.29 -0.56 2.33 5.08 -1.30 -3.29 114.58 117.60 1ybv h GLU 100 Ca 0.06 -0.41 0.11 0.00 -1.00 0.00 0.00 59.36 58.12 1ybv h GLU 100 Cb 0.73 0.14 -0.11 0.00 0.50 0.00 0.00 28.75 30.01 1ybv h GLU 100 CO 0.06 1.14 -0.23 0.00 -1.00 0.00 0.00 179.01 178.98 1ybv h ALA 101 N 0.17 0.18 -0.92 3.43 0.00 -0.92 -1.12 119.26 120.08 1ybv h ALA 101 Ca -0.10 0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1ybv h ALA 101 Cb 1.41 0.58 -0.06 0.00 0.00 0.00 0.00 17.79 19.73 1ybv h ALA 101 CO 0.12 -0.54 0.60 0.28 0.00 0.00 0.00 179.25 179.71 1ybv h VAL 102 N -0.09 1.12 0.00 0.00 2.07 -1.51 -2.30 116.25 115.53 1ybv h VAL 102 Ca 0.25 -0.38 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 1ybv h VAL 102 Cb 0.49 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1ybv h VAL 102 CO -0.62 0.20 -0.58 0.11 0.02 0.00 0.00 177.57 176.71 1ybv h LYS 103 N 1.11 0.00 0.57 1.57 1.57 -1.29 -0.22 116.57 119.88 1ybv h LYS 103 Ca 0.38 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.14 1ybv h LYS 103 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1ybv h LYS 103 CO -0.13 0.58 -0.43 0.82 -0.57 0.00 0.00 179.45 179.71 1ybv h ILE 104 N 0.00 0.00 -0.28 1.86 2.04 -0.80 -3.29 117.51 117.04 1ybv h ILE 104 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1ybv h ILE 104 Cb 1.03 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1ybv h ILE 104 CO 0.07 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.71 1ybv n PHE 105 N -5.09 0.37 0.00 1.37 3.72 -1.24 -5.00 117.46 111.58 1ybv n PHE 105 Ca -0.12 -0.33 0.00 0.00 -0.05 0.00 0.00 57.45 56.96 1ybv n PHE 105 Cb 0.42 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 1ybv n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ybv n GLY 106 N 0.74 2.70 3.52 1.37 0.00 -0.10 -4.97 105.19 108.46 1ybv n GLY 106 Ca 0.12 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1ybv n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ybv s LYS 107 N 0.00 1.68 -0.11 1.61 -2.85 -1.22 -4.80 119.74 114.05 1ybv s LYS 107 Ca 0.00 -1.50 -0.03 0.00 -1.00 0.00 0.00 55.97 53.44 1ybv s LYS 107 Cb 0.00 0.44 0.05 0.00 -2.06 0.00 0.00 37.83 36.26 1ybv s LYS 107 CO 0.00 -0.69 0.07 -1.17 0.10 0.00 0.00 175.35 173.66 1ybv s LEU 108 N -3.12 0.34 -0.24 2.77 2.96 -1.26 -4.75 118.68 115.37 1ybv s LEU 108 Ca 0.27 -0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 53.85 1ybv s LEU 108 Cb 0.00 -0.24 -0.18 0.00 0.50 0.00 0.00 46.19 46.27 1ybv s LEU 108 CO 0.14 -0.30 -0.15 0.47 -1.32 0.00 0.00 176.35 175.19 1ybv n ASP 109 N 5.26 2.00 -4.14 3.68 8.00 0.46 -1.55 116.55 130.27 1ybv n ASP 109 Ca -0.06 -0.05 -0.23 0.00 0.71 0.00 0.00 54.79 55.16 1ybv n ASP 109 Cb 0.49 -0.51 -0.15 0.00 -0.02 0.00 0.00 41.12 40.94 1ybv n ASP 109 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ybv s ILE 110 N -2.52 1.21 -0.06 0.53 1.01 -0.64 -0.92 121.20 119.81 1ybv s ILE 110 Ca -0.33 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.62 1ybv s ILE 110 Cb 0.09 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.55 1ybv s ILE 110 CO 0.62 0.29 -0.11 -0.69 0.00 0.00 0.00 174.94 175.05 1ybv s VAL 111 N -0.44 1.01 -0.27 2.92 1.01 -0.01 -0.73 120.40 123.88 1ybv s VAL 111 Ca 0.05 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1ybv s VAL 111 Cb -0.06 -0.93 0.07 0.00 0.00 0.00 0.00 36.38 35.46 1ybv s VAL 111 CO -0.00 0.32 -0.07 0.00 0.00 0.00 0.00 175.10 175.35 1ybv s SER 113 N 1.09 6.35 -0.25 0.00 0.15 0.14 -1.86 113.70 119.33 1ybv s SER 113 Ca -0.05 -1.20 -0.05 0.00 0.70 0.00 0.00 55.95 55.35 1ybv s SER 113 Cb -0.20 -2.49 -0.13 0.00 -1.71 0.00 0.00 66.02 61.49 1ybv s SER 113 CO -0.06 -1.48 -0.27 -3.20 1.20 0.00 0.00 173.24 169.43 1ybv n ASN 114 N 8.21 1.97 -4.09 5.45 5.15 -1.25 -1.53 115.26 129.16 1ybv n ASN 114 Ca 0.14 0.09 -0.44 0.00 -0.60 0.00 0.00 54.58 53.77 1ybv n ASN 114 Cb 0.49 -0.56 -0.02 0.00 -0.53 0.00 0.00 39.78 39.15 1ybv n ASN 114 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1ybv n SER 115 N -3.67 -1.45 -3.62 1.20 7.64 -1.19 -4.86 113.62 107.67 1ybv n SER 115 Ca -0.46 1.00 -0.01 0.00 1.01 0.00 0.00 58.87 60.41 1ybv n SER 115 Cb 0.90 -0.88 -0.01 0.00 -1.01 0.00 0.00 64.21 63.22 1ybv n SER 115 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ybv s GLY 116 N -0.93 -0.37 0.03 0.23 0.00 -1.26 -4.76 107.32 100.26 1ybv s GLY 116 Ca 0.59 0.89 0.01 0.00 0.00 0.00 0.00 44.72 46.21 1ybv s GLY 116 CO 0.54 0.22 -0.05 -1.34 0.00 0.00 0.00 173.10 172.47 1ybv s VAL 117 N -2.51 0.29 0.44 1.40 -7.23 -1.26 -5.02 120.40 106.52 1ybv s VAL 117 Ca 0.13 -1.09 0.08 0.00 -1.81 0.00 0.00 61.98 59.28 1ybv s VAL 117 Cb 0.03 -0.56 0.01 0.00 0.56 0.00 0.00 36.38 36.42 1ybv s VAL 117 CO -0.04 -0.52 0.51 0.68 -0.31 0.00 0.00 175.10 175.43 1ybv s VAL 118 N -1.75 2.73 -0.17 1.32 -7.23 -1.26 -4.93 120.40 109.11 1ybv s VAL 118 Ca -0.11 -1.15 -0.29 0.00 -1.81 0.00 0.00 61.98 58.63 1ybv s VAL 118 Cb -0.08 -2.88 0.11 0.00 0.56 0.00 0.00 36.38 34.10 1ybv s VAL 118 CO -0.01 0.00 0.93 -0.55 -0.31 0.00 0.00 175.10 175.15 1ybv s SER 119 N -4.30 -0.47 0.02 4.85 0.15 -1.26 -5.03 113.70 107.66 1ybv s SER 119 Ca 0.52 0.64 -0.00 0.00 0.70 0.00 0.00 55.95 57.81 1ybv s SER 119 Cb -0.07 0.56 -0.02 0.00 -1.71 0.00 0.00 66.02 64.78 1ybv s SER 119 CO 0.31 -0.34 -0.02 -0.36 1.20 0.00 0.00 173.24 174.03 1ybv s PHE 120 N -0.71 0.22 0.00 3.44 0.08 -1.26 -4.60 117.98 115.15 1ybv s PHE 120 Ca -0.02 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.58 1ybv s PHE 120 Cb -0.02 -0.16 0.00 0.00 -0.57 0.00 0.00 43.02 42.27 1ybv s PHE 120 CO 0.01 -0.17 0.00 0.41 -0.10 0.00 0.00 175.22 175.37 1ybv n GLY 121 N 1.76 3.88 3.76 4.36 0.00 -0.55 -5.02 105.19 113.39 1ybv n GLY 121 Ca -0.23 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 1ybv n GLY 121 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ybv s HIS 122 N -1.44 2.53 0.21 1.61 2.46 -1.26 -3.96 115.29 115.43 1ybv s HIS 122 Ca 0.00 1.50 -0.15 0.00 0.47 0.00 0.00 55.06 56.89 1ybv s HIS 122 Cb 0.00 -3.47 0.22 0.00 -0.13 0.00 0.00 32.58 29.20 1ybv s HIS 122 CO 0.00 -2.05 1.61 0.28 -2.47 0.00 0.00 174.74 172.11 1ybv h VAL 123 N 1.24 0.30 0.00 0.89 2.07 -1.99 -0.30 116.25 118.46 1ybv h VAL 123 Ca -0.50 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1ybv h VAL 123 Cb 1.28 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1ybv h VAL 123 CO 0.57 0.00 0.24 0.07 0.02 0.00 0.00 177.57 178.47 1ybv h LYS 124 N -0.04 0.00 -0.32 1.57 2.10 -2.06 -1.23 116.57 116.59 1ybv h LYS 124 Ca 0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.95 1ybv h LYS 124 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1ybv h LYS 124 CO -0.68 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.52 1ybv n ASP 125 N -2.23 2.85 -4.72 7.07 8.00 -0.12 -4.98 116.55 122.41 1ybv n ASP 125 Ca -0.01 -1.91 -0.41 0.00 0.71 0.00 0.00 54.79 53.17 1ybv n ASP 125 Cb 0.27 -0.21 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 1ybv n ASP 125 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ybv s VAL 126 N -1.01 4.72 0.09 2.53 1.01 -0.47 -4.95 120.40 122.33 1ybv s VAL 126 Ca 0.24 2.03 0.03 0.00 0.00 0.00 0.00 61.98 64.28 1ybv s VAL 126 Cb 0.13 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1ybv s VAL 126 CO 0.17 0.23 0.10 0.42 0.00 0.00 0.00 175.10 176.03 1ybv s THR 127 N 0.56 4.62 0.43 3.92 -4.23 -1.26 -5.00 115.64 114.68 1ybv s THR 127 Ca 0.49 -0.78 0.16 0.00 -1.18 0.00 0.00 61.69 60.38 1ybv s THR 127 Cb -0.22 -3.25 0.36 0.00 1.34 0.00 0.00 72.50 70.73 1ybv s THR 127 CO 0.28 0.09 1.93 -0.65 -0.54 0.00 0.00 174.62 175.73 1ybv h PRO 128 N 3.11 0.38 -0.29 3.99 0.11 -1.99 -0.91 132.00 136.41 1ybv h PRO 128 Ca -0.47 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1ybv h PRO 128 Cb 1.17 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1ybv h PRO 128 CO 0.66 0.25 0.05 1.05 -0.21 0.00 0.00 178.00 179.80 1ybv h GLU 129 N 0.39 0.48 0.00 1.05 9.09 -1.99 -1.34 114.58 122.26 1ybv h GLU 129 Ca 0.36 -0.13 -0.10 0.00 0.05 0.00 0.00 59.36 59.54 1ybv h GLU 129 Cb 0.84 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.87 1ybv h GLU 129 CO -0.11 0.59 -0.46 1.49 0.05 0.00 0.00 179.01 180.56 1ybv h GLU 130 N 0.30 0.00 -0.10 1.06 4.57 -1.63 -1.44 114.58 117.35 1ybv h GLU 130 Ca 0.09 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1ybv h GLU 130 Cb 0.34 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1ybv h GLU 130 CO 0.01 0.46 -0.10 0.35 -1.18 0.00 0.00 179.01 178.55 1ybv h PHE 131 N 0.00 0.28 -0.05 0.92 3.04 -1.07 -2.92 116.94 117.14 1ybv h PHE 131 Ca -0.00 -0.09 -0.07 0.00 3.98 0.00 0.00 57.97 61.79 1ybv h PHE 131 Cb 0.99 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 1ybv h PHE 131 CO 0.00 0.66 -0.31 -0.44 -2.02 0.00 0.00 178.31 176.21 1ybv h ASP 132 N -0.18 0.09 0.25 0.41 3.32 -1.19 -1.87 116.42 117.24 1ybv h ASP 132 Ca 0.01 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1ybv h ASP 132 Cb 0.62 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1ybv h ASP 132 CO 0.02 0.40 -0.12 -0.09 -1.72 0.00 0.00 179.24 177.73 1ybv h ARG 133 N 0.08 -0.32 0.11 3.56 1.12 -1.20 -1.41 114.38 116.33 1ybv h ARG 133 Ca 0.01 0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.90 1ybv h ARG 133 Cb 0.59 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 1ybv h ARG 133 CO 0.04 -0.21 -0.05 0.28 -3.11 0.00 0.00 179.97 176.92 1ybv h VAL 134 N -0.33 1.10 -0.44 0.20 2.07 -1.43 -3.26 116.25 114.15 1ybv h VAL 134 Ca -0.03 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1ybv h VAL 134 Cb 0.25 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1ybv h VAL 134 CO 0.05 0.23 0.29 -0.26 0.02 0.00 0.00 177.57 177.91 1ybv h PHE 135 N -0.62 0.56 -0.45 1.57 -1.00 -1.39 -0.41 116.94 115.19 1ybv h PHE 135 Ca -0.01 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 1ybv h PHE 135 Cb 0.49 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 1ybv h PHE 135 CO 0.07 0.35 0.09 1.15 -1.61 0.00 0.00 178.31 178.37 1ybv h THR 136 N 0.60 1.20 0.00 -1.55 2.02 -1.31 0.10 112.91 113.97 1ybv h THR 136 Ca 0.16 -0.74 -0.08 0.00 0.77 0.00 0.00 66.41 66.52 1ybv h THR 136 Cb -0.07 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1ybv h THR 136 CO -0.03 0.27 -0.79 -0.38 0.37 0.00 0.00 175.52 174.96 1ybv n ILE 137 N -4.30 1.46 -0.17 3.11 5.41 -1.03 -1.33 119.36 122.51 1ybv n ILE 137 Ca 0.03 0.13 -0.06 0.00 1.00 0.00 0.00 62.75 63.85 1ybv n ILE 137 Cb 0.22 -2.27 0.03 0.00 -0.71 0.00 0.00 39.64 36.90 1ybv n ILE 137 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1ybv h ASN 138 N -1.00 0.55 0.00 4.38 4.21 -1.17 -3.10 115.58 119.45 1ybv h ASN 138 Ca -0.12 -0.01 -0.11 0.00 1.21 0.00 0.00 56.30 57.27 1ybv h ASN 138 Cb 0.79 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.84 1ybv h ASN 138 CO -0.07 0.39 -1.20 0.41 -1.29 0.00 0.00 177.43 175.67 1ybv n THR 139 N -4.76 1.35 -0.23 2.81 -1.04 -0.28 -4.29 114.28 107.84 1ybv n THR 139 Ca 0.03 0.05 -0.07 0.00 -2.04 0.00 0.00 64.05 62.02 1ybv n THR 139 Cb 0.04 -2.05 0.04 0.00 -1.82 0.00 0.00 70.33 66.54 1ybv n THR 139 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1ybv h ARG 140 N -0.76 0.98 -0.06 -2.82 2.43 -1.18 -2.18 114.38 110.79 1ybv h ARG 140 Ca -0.17 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1ybv h ARG 140 Cb 0.98 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1ybv h ARG 140 CO -0.10 0.83 0.04 0.78 -1.51 0.00 0.00 179.97 180.01 1ybv h GLY 141 N 0.92 0.09 1.63 2.80 0.00 -1.13 -2.32 103.07 105.07 1ybv h GLY 141 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1ybv h GLY 141 CO -0.02 0.04 0.25 1.46 0.00 0.00 0.00 176.54 178.27 1ybv h GLN 142 N 0.06 0.49 -0.15 4.80 4.20 -1.56 0.05 115.11 123.00 1ybv h GLN 142 Ca 0.02 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1ybv h GLN 142 Cb 0.02 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1ybv h GLN 142 CO -0.00 0.32 -0.00 0.35 -0.67 0.00 0.00 178.83 178.83 1ybv h PHE 143 N 0.50 0.28 0.00 2.96 3.04 -1.00 0.27 116.94 123.00 1ybv h PHE 143 Ca 0.14 -0.05 -0.08 0.00 3.98 0.00 0.00 57.97 61.96 1ybv h PHE 143 Cb -0.05 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.37 1ybv h PHE 143 CO -0.00 0.49 -0.37 0.74 -2.02 0.00 0.00 178.31 177.15 1ybv h PHE 144 N -0.00 0.00 -0.24 0.41 0.04 -0.89 0.28 116.94 116.54 1ybv h PHE 144 Ca 0.04 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.69 1ybv h PHE 144 Cb 0.38 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 1ybv h PHE 144 CO 0.04 0.37 -0.33 0.28 -0.60 0.00 0.00 178.31 178.06 1ybv h VAL 145 N 0.00 1.32 -0.81 -0.55 2.07 -0.90 -1.63 116.25 115.74 1ybv h VAL 145 Ca -0.00 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 1ybv h VAL 145 Cb 0.87 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 1ybv h VAL 145 CO 0.05 0.48 0.39 0.00 0.02 0.00 0.00 177.57 178.51 1ybv h ALA 146 N 0.65 1.05 -0.46 1.67 0.00 -0.27 0.83 119.26 122.72 1ybv h ALA 146 Ca 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1ybv h ALA 146 Cb 0.91 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ybv h ALA 146 CO 0.08 0.61 0.17 -0.09 0.00 0.00 0.00 179.25 180.02 1ybv h ARG 147 N 1.15 0.70 -0.05 0.00 2.43 -0.30 -1.74 114.38 116.56 1ybv h ARG 147 Ca 0.28 -0.13 -0.16 0.00 -0.81 0.00 0.00 59.98 59.16 1ybv h ARG 147 Cb 0.12 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1ybv h ARG 147 CO -0.04 0.65 -0.67 0.93 -1.51 0.00 0.00 179.97 179.33 1ybv h GLU 148 N 0.60 0.23 -0.54 0.20 4.39 -1.01 -3.07 114.58 115.38 1ybv h GLU 148 Ca 0.15 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1ybv h GLU 148 Cb 0.22 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1ybv h GLU 148 CO -0.01 0.81 0.34 0.00 -1.16 0.00 0.00 179.01 178.99 1ybv h ALA 149 N 1.14 0.69 -0.01 3.43 0.00 -0.59 -2.07 119.26 121.85 1ybv h ALA 149 Ca -0.01 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ybv h ALA 149 Cb 1.20 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1ybv h ALA 149 CO 0.10 0.16 -0.25 -0.92 0.00 0.00 0.00 179.25 178.34 1ybv h TYR 150 N 0.73 -0.67 -0.71 0.00 3.20 -1.24 0.29 116.97 118.57 1ybv h TYR 150 Ca 0.20 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.14 1ybv h TYR 150 Cb -0.04 0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 1ybv h TYR 150 CO -0.03 -0.34 0.47 0.87 -1.64 0.00 0.00 178.16 177.49 1ybv h LYS 151 N -0.38 0.77 -0.00 1.82 1.57 -1.40 -3.14 116.57 115.81 1ybv h LYS 151 Ca 0.07 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1ybv h LYS 151 Cb 0.47 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1ybv h LYS 151 CO -0.23 0.51 -0.82 0.72 -0.57 0.00 0.00 179.45 179.06 1ybv n HIS 152 N -4.47 0.00 -2.49 -1.35 8.25 -0.81 -5.00 115.22 109.36 1ybv n HIS 152 Ca 0.10 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.18 1ybv n HIS 152 Cb 0.17 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.25 1ybv n HIS 152 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ybv s LEU 153 N -2.81 4.17 0.63 2.41 1.43 0.97 -4.37 118.68 121.11 1ybv s LEU 153 Ca 0.10 2.11 -0.17 0.00 -1.03 0.00 0.00 54.13 55.15 1ybv s LEU 153 Cb 0.16 -4.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.24 1ybv s LEU 153 CO 0.75 -0.52 1.16 -1.61 0.23 0.00 0.00 176.35 176.36 1ybv s GLU 154 N -2.40 2.82 0.13 1.70 0.41 -0.60 -4.87 118.70 115.90 1ybv s GLU 154 Ca 0.57 1.62 -0.31 0.00 -0.41 0.00 0.00 54.97 56.44 1ybv s GLU 154 Cb -0.24 -1.93 -0.10 0.00 -1.78 0.00 0.00 34.13 30.07 1ybv s GLU 154 CO 0.30 -1.27 1.80 0.42 -0.49 0.00 0.00 175.26 176.03 1ybv s ILE 155 N -1.96 2.48 0.00 -1.63 -1.09 -1.26 -0.30 121.20 117.44 1ybv s ILE 155 Ca 0.72 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 59.21 1ybv s ILE 155 Cb -0.25 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.58 1ybv s ILE 155 CO 0.37 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.69 1ybv n GLY 156 N 4.18 0.83 3.23 6.18 0.00 0.78 -4.98 105.19 115.41 1ybv n GLY 156 Ca 0.17 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1ybv n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybv n GLY 157 N -2.33 -2.83 2.91 -0.02 0.00 0.59 -4.83 105.19 98.69 1ybv n GLY 157 Ca 0.00 -1.48 -0.22 0.00 0.00 0.00 0.00 46.02 44.33 1ybv n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ybv s ARG 158 N -5.28 1.03 -0.17 1.61 1.81 -0.09 -2.60 118.95 115.26 1ybv s ARG 158 Ca 0.66 -0.16 -0.00 0.00 -1.72 0.00 0.00 55.73 54.51 1ybv s ARG 158 Cb -0.07 -1.01 0.00 0.00 -0.45 0.00 0.00 34.95 33.43 1ybv s ARG 158 CO 0.51 -0.09 -0.15 -1.17 -0.68 0.00 0.00 175.30 173.72 1ybv s LEU 159 N 1.00 2.45 -0.15 2.53 2.96 -0.42 -0.83 118.68 126.21 1ybv s LEU 159 Ca -0.10 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.32 1ybv s LEU 159 Cb -0.14 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 45.00 1ybv s LEU 159 CO -0.00 0.05 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.31 1ybv s ILE 160 N 1.01 1.60 -0.03 6.68 1.01 -0.43 -2.26 121.20 128.78 1ybv s ILE 160 Ca -0.02 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 1ybv s ILE 160 Cb -0.15 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1ybv s ILE 160 CO -0.03 0.44 0.23 -0.76 0.00 0.00 0.00 174.94 174.82 1ybv s LEU 161 N 1.47 4.38 -0.28 2.97 1.43 -0.05 -0.68 118.68 127.92 1ybv s LEU 161 Ca 0.05 0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 53.50 1ybv s LEU 161 Cb -0.13 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 1ybv s LEU 161 CO -0.11 0.30 0.45 -0.32 0.23 0.00 0.00 176.35 176.91 1ybv s MET 162 N -1.57 3.97 0.00 1.70 -2.45 -0.58 -1.54 119.30 118.83 1ybv s MET 162 Ca 0.24 0.12 0.00 0.00 -1.25 0.00 0.00 55.69 54.80 1ybv s MET 162 Cb -0.13 -3.68 0.00 0.00 1.25 0.00 0.00 34.83 32.27 1ybv s MET 162 CO 0.13 -0.37 0.00 0.41 1.05 0.00 0.00 175.02 176.24 1ybv n GLY 163 N 4.58 4.11 3.51 2.11 0.00 0.32 -4.95 105.19 114.87 1ybv n GLY 163 Ca -0.06 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.08 1ybv n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ybv s SER 164 N 0.39 -0.36 0.50 1.61 0.15 -1.26 -4.38 113.70 110.34 1ybv s SER 164 Ca 0.00 0.04 0.22 0.00 0.70 0.00 0.00 55.95 56.91 1ybv s SER 164 Cb 0.00 0.37 1.30 0.00 -1.71 0.00 0.00 66.02 65.98 1ybv s SER 164 CO 0.00 -0.59 2.06 -0.29 1.20 0.00 0.00 173.24 175.63 1ybv h ILE 165 N 2.06 0.82 0.00 6.45 2.10 -0.97 -1.73 117.51 126.23 1ybv h ILE 165 Ca -0.22 -0.48 0.00 0.00 1.08 0.00 0.00 64.86 65.24 1ybv h ILE 165 Cb 1.23 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 38.25 1ybv h ILE 165 CO 0.31 0.12 0.00 0.35 -1.08 0.00 0.00 178.15 177.85 1ybv n THR 166 N -3.99 1.26 0.22 2.19 -2.24 -1.26 -1.33 114.28 109.13 1ybv n THR 166 Ca -0.02 0.40 0.09 0.00 -2.27 0.00 0.00 64.05 62.25 1ybv n THR 166 Cb 0.21 -1.31 0.50 0.00 -2.10 0.00 0.00 70.33 67.64 1ybv n THR 166 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ybv h GLY 167 N 1.28 0.00 0.00 3.38 0.00 -1.53 -3.27 103.07 102.94 1ybv h GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ybv h GLY 167 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.36 1ybv n GLN 168 N -3.56 4.27 -1.53 4.80 -0.06 -0.81 -4.70 117.38 115.80 1ybv n GLN 168 Ca -0.01 -0.09 -0.37 0.00 -2.00 0.00 0.00 57.00 54.52 1ybv n GLN 168 Cb 0.39 -0.53 0.05 0.00 -4.06 0.00 0.00 30.24 26.09 1ybv n GLN 168 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ybv n ALA 169 N -0.64 -0.36 0.13 1.69 0.00 -0.44 -4.96 120.51 115.94 1ybv n ALA 169 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.41 1ybv n ALA 169 Cb 0.01 -2.01 -0.01 0.00 0.00 0.00 0.00 19.45 17.43 1ybv n ALA 169 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ybv n LYS 170 N -0.83 5.52 -0.07 0.00 5.02 -1.04 -4.79 118.16 121.97 1ybv n LYS 170 Ca 0.13 -0.06 0.03 0.00 -2.02 0.00 0.00 58.31 56.40 1ybv n LYS 170 Cb 0.48 -0.67 0.04 0.00 -0.02 0.00 0.00 35.03 34.86 1ybv n LYS 170 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ybv n ALA 171 N -0.97 1.94 -2.57 7.82 0.00 0.44 -5.00 120.51 122.18 1ybv n ALA 171 Ca 0.01 -1.45 -0.42 0.00 0.00 0.00 0.00 53.44 51.58 1ybv n ALA 171 Cb 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 19.45 19.26 1ybv n ALA 171 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ybv s VAL 172 N -1.36 4.92 0.59 0.00 1.01 -1.22 -5.05 120.40 119.28 1ybv s VAL 172 Ca 0.10 0.54 -0.09 0.00 0.00 0.00 0.00 61.98 62.54 1ybv s VAL 172 Cb 0.09 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1ybv s VAL 172 CO 0.01 -0.28 0.95 -2.16 0.00 0.00 0.00 175.10 173.61 1ybv s PRO 173 N 2.63 3.37 -1.40 2.72 0.04 -1.26 -4.27 135.00 136.84 1ybv s PRO 173 Ca 0.23 0.43 -0.02 0.00 0.04 0.00 0.00 61.00 61.68 1ybv s PRO 173 Cb -0.15 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1ybv s PRO 173 CO 0.14 -0.55 0.41 1.63 0.04 0.00 0.00 177.00 178.67 1ybv n LYS 174 N -2.62 -2.81 -0.68 4.56 5.02 -1.26 -4.86 118.16 115.51 1ybv n LYS 174 Ca 0.04 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1ybv n LYS 174 Cb 0.55 -4.34 -0.00 0.00 -0.02 0.00 0.00 35.03 31.22 1ybv n LYS 174 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1ybv n HIS 175 N -4.42 0.00 -0.18 2.13 -0.00 -1.25 -1.48 115.22 110.01 1ybv n HIS 175 Ca -0.29 -0.10 -0.07 0.00 0.46 0.00 0.00 57.72 57.71 1ybv n HIS 175 Cb 0.68 0.03 0.02 0.00 -0.12 0.00 0.00 29.99 30.60 1ybv n HIS 175 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1ybv h ALA 176 N 0.15 0.67 0.06 1.57 0.00 -1.88 -1.30 119.26 118.52 1ybv h ALA 176 Ca -0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ybv h ALA 176 Cb 1.39 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ybv h ALA 176 CO -0.00 0.14 -0.03 0.28 0.00 0.00 0.00 179.25 179.64 1ybv h VAL 177 N 0.71 1.07 -0.17 0.00 2.07 -1.92 0.38 116.25 118.39 1ybv h VAL 177 Ca 0.19 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1ybv h VAL 177 Cb -0.04 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1ybv h VAL 177 CO -0.04 0.11 -0.00 0.22 0.02 0.00 0.00 177.57 177.88 1ybv h TYR 178 N -0.26 0.33 -0.83 1.57 3.20 -1.81 -2.46 116.97 116.71 1ybv h TYR 178 Ca -0.01 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.84 1ybv h TYR 178 Cb 0.23 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 1ybv h TYR 178 CO -0.01 0.51 0.53 0.77 -1.64 0.00 0.00 178.16 178.33 1ybv h SER 179 N 0.05 0.88 -0.48 -2.11 0.02 -1.24 -2.30 113.55 108.38 1ybv h SER 179 Ca 0.05 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1ybv h SER 179 Cb 0.38 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1ybv h SER 179 CO 0.01 0.61 0.09 1.23 -1.14 0.00 0.00 176.83 177.62 1ybv h GLY 180 N 1.04 0.92 1.61 -3.77 0.00 -0.85 0.40 103.07 102.42 1ybv h GLY 180 Ca 0.33 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 1ybv h GLY 180 CO -0.12 0.53 -0.15 1.48 0.00 0.00 0.00 176.54 178.28 1ybv h SER 181 N 0.81 0.45 0.63 0.19 4.64 -0.93 -2.06 113.55 117.29 1ybv h SER 181 Ca 0.17 -0.12 -0.27 0.00 -0.47 0.00 0.00 61.79 61.09 1ybv h SER 181 Cb 0.36 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1ybv h SER 181 CO 0.01 0.63 -1.32 0.11 -0.87 0.00 0.00 176.83 175.39 1ybv h LYS 182 N 0.43 0.20 -0.60 4.77 1.79 -1.22 -3.30 116.57 118.64 1ybv h LYS 182 Ca 0.08 -0.34 -0.01 0.00 -2.18 0.00 0.00 60.65 58.20 1ybv h LYS 182 Cb 0.52 0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 31.27 1ybv h LYS 182 CO 0.03 1.10 0.35 0.78 -1.08 0.00 0.00 179.45 180.63 1ybv h GLY 183 N 1.99 0.88 2.00 3.86 0.00 -0.64 -2.00 103.07 109.16 1ybv h GLY 183 Ca -0.15 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1ybv h GLY 183 CO 0.17 0.37 -0.03 0.00 0.00 0.00 0.00 176.54 177.04 1ybv h ALA 184 N 1.17 1.59 -0.27 3.60 0.00 -1.48 -1.62 119.26 122.26 1ybv h ALA 184 Ca 0.21 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1ybv h ALA 184 Cb 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ybv h ALA 184 CO -0.04 0.04 -0.15 0.82 0.00 0.00 0.00 179.25 179.93 1ybv h ILE 185 N 0.00 1.23 -0.39 0.00 1.08 -1.44 -0.50 117.51 117.50 1ybv h ILE 185 Ca -0.00 -1.04 -0.10 0.00 -0.39 0.00 0.00 64.86 63.33 1ybv h ILE 185 Cb 0.08 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 1ybv h ILE 185 CO 0.00 0.34 -0.16 -0.33 -0.69 0.00 0.00 178.15 177.31 1ybv h GLU 186 N 0.42 0.72 -0.22 2.37 5.08 -1.29 -1.71 114.58 119.95 1ybv h GLU 186 Ca 0.08 -0.25 -0.15 0.00 -1.00 0.00 0.00 59.36 58.03 1ybv h GLU 186 Cb 0.51 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1ybv h GLU 186 CO 0.03 0.84 -0.45 1.15 -1.00 0.00 0.00 179.01 179.58 1ybv h THR 187 N 0.64 1.31 -0.68 1.13 2.02 -1.42 -3.01 112.91 112.90 1ybv h THR 187 Ca 0.10 -1.67 0.13 0.00 0.77 0.00 0.00 66.41 65.74 1ybv h THR 187 Cb 0.63 1.80 -0.09 0.00 -1.74 0.00 0.00 68.15 68.75 1ybv h THR 187 CO 0.04 0.53 0.22 -0.26 0.37 0.00 0.00 175.52 176.42 1ybv h PHE 188 N 0.42 0.37 -0.46 3.16 0.04 -0.70 -1.51 116.94 118.26 1ybv h PHE 188 Ca 0.01 0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.88 1ybv h PHE 188 Cb 1.06 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 39.09 1ybv h PHE 188 CO 0.09 0.03 0.14 0.00 -0.60 0.00 0.00 178.31 177.96 1ybv h ALA 189 N 1.51 0.54 -0.08 2.45 0.00 -1.20 0.33 119.26 122.82 1ybv h ALA 189 Ca 0.37 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.35 1ybv h ALA 189 Cb 0.55 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ybv h ALA 189 CO -0.40 -0.25 0.01 0.00 0.00 0.00 0.00 179.25 178.61 1ybv h ARG 190 N 0.31 0.04 -0.20 0.00 3.08 -1.18 -2.18 114.38 114.24 1ybv h ARG 190 Ca 0.22 -0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.09 1ybv h ARG 190 Cb 0.24 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1ybv h ARG 190 CO -0.24 0.03 -0.57 0.00 -1.07 0.00 0.00 179.97 178.12 1ybv h MET 192 N 0.46 0.00 0.00 0.00 2.86 -0.34 -2.41 114.93 115.50 1ybv h MET 192 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1ybv h MET 192 Cb 1.19 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 1ybv h MET 192 CO 0.12 0.24 -0.03 0.00 1.06 0.00 0.00 176.91 178.30 1ybv h ALA 193 N 1.76 1.10 0.00 6.32 0.00 -1.40 0.54 119.26 127.58 1ybv h ALA 193 Ca -0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1ybv h ALA 193 Cb 0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ybv h ALA 193 CO 0.03 0.03 -0.60 0.82 0.00 0.00 0.00 179.25 179.53 1ybv h ILE 194 N 0.00 0.65 0.25 0.00 2.04 -1.56 -3.29 117.51 115.61 1ybv h ILE 194 Ca -0.00 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.18 1ybv h ILE 194 Cb 0.21 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1ybv h ILE 194 CO 0.00 0.22 -0.12 0.44 0.00 0.00 0.00 178.15 178.70 1ybv h ASP 195 N -1.00 -0.28 0.35 1.72 3.32 -1.47 -2.88 116.42 116.18 1ybv h ASP 195 Ca -0.13 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1ybv h ASP 195 Cb 0.80 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1ybv h ASP 195 CO -0.08 -0.18 0.00 0.23 -1.72 0.00 0.00 179.24 177.50 1ybv n MET 196 N -5.22 0.13 0.16 3.56 2.81 0.17 -2.88 117.12 115.85 1ybv n MET 196 Ca -0.09 0.19 0.13 0.00 -1.81 0.00 0.00 57.70 56.12 1ybv n MET 196 Cb 0.16 -1.50 0.52 0.00 -0.71 0.00 0.00 33.22 31.69 1ybv n MET 196 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ybv h ALA 197 N 2.61 1.00 0.00 3.04 0.00 -1.57 -2.60 119.26 121.74 1ybv h ALA 197 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ybv h ALA 197 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ybv h ALA 197 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 179.25 179.63 1ybv h ASP 198 N 0.00 0.00 -0.22 0.00 3.04 -1.71 -0.00 116.42 117.53 1ybv h ASP 198 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1ybv h ASP 198 Cb 0.44 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.73 1ybv h ASP 198 CO 0.00 0.00 0.00 0.29 -2.04 0.00 0.00 179.24 177.49 1ybv n LYS 199 N -2.37 2.64 -1.80 4.15 5.02 -1.00 -4.96 118.16 119.85 1ybv n LYS 199 Ca 0.01 -2.55 -0.21 0.00 -2.02 0.00 0.00 58.31 53.54 1ybv n LYS 199 Cb 0.17 -1.62 -0.07 0.00 -0.02 0.00 0.00 35.03 33.49 1ybv n LYS 199 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ybv n LYS 200 N -0.46 -1.50 -2.96 1.97 4.76 -0.02 -0.16 118.16 119.80 1ybv n LYS 200 Ca 0.17 1.18 -0.40 0.00 -2.87 0.00 0.00 58.31 56.39 1ybv n LYS 200 Cb 0.71 -5.63 -0.05 0.00 -1.84 0.00 0.00 35.03 28.23 1ybv n LYS 200 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ybv s ILE 201 N -2.84 4.75 -0.08 -0.18 1.01 -1.11 -3.58 121.20 119.17 1ybv s ILE 201 Ca 0.00 1.66 -0.08 0.00 0.00 0.00 0.00 60.65 62.22 1ybv s ILE 201 Cb 0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1ybv s ILE 201 CO 0.00 0.34 0.21 0.42 0.00 0.00 0.00 174.94 175.92 1ybv s THR 202 N 0.06 5.38 -0.12 2.92 -4.23 -1.07 -4.11 115.64 114.46 1ybv s THR 202 Ca 0.39 0.33 0.03 0.00 -1.18 0.00 0.00 61.69 61.26 1ybv s THR 202 Cb -0.20 -3.49 0.01 0.00 1.34 0.00 0.00 72.50 70.15 1ybv s THR 202 CO 0.23 0.57 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.97 1ybv s VAL 203 N -1.08 2.03 0.06 2.29 1.01 -1.26 -1.30 120.40 122.15 1ybv s VAL 203 Ca 0.19 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 1ybv s VAL 203 Cb -0.13 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1ybv s VAL 203 CO 0.08 0.55 0.09 0.20 0.00 0.00 0.00 175.10 176.01 1ybv s ASN 204 N 0.65 0.27 -0.12 3.32 0.01 -0.96 0.87 114.94 118.97 1ybv s ASN 204 Ca -0.11 -0.75 0.02 0.00 -0.71 0.00 0.00 52.86 51.31 1ybv s ASN 204 Cb -0.16 0.26 -0.00 0.00 0.41 0.00 0.00 41.25 41.75 1ybv s ASN 204 CO 0.02 -0.63 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.10 1ybv s VAL 205 N -3.56 2.44 -0.13 1.60 1.01 0.48 -0.87 120.40 121.36 1ybv s VAL 205 Ca 0.03 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1ybv s VAL 205 Cb 0.04 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1ybv s VAL 205 CO -0.09 0.54 0.24 0.68 0.00 0.00 0.00 175.10 176.47 1ybv s VAL 206 N 0.50 5.33 -0.56 2.92 -7.23 -0.59 -0.01 120.40 120.76 1ybv s VAL 206 Ca -0.13 0.44 0.04 0.00 -1.81 0.00 0.00 61.98 60.52 1ybv s VAL 206 Cb -0.17 -3.55 0.15 0.00 0.56 0.00 0.00 36.38 33.37 1ybv s VAL 206 CO 0.05 0.49 0.34 0.00 -0.31 0.00 0.00 175.10 175.67 1ybv s ALA 207 N -0.20 3.09 1.18 1.32 0.00 0.78 -0.52 121.76 127.41 1ybv s ALA 207 Ca 0.16 -3.27 -0.14 0.00 0.00 0.00 0.00 51.96 48.71 1ybv s ALA 207 Cb -0.13 -2.06 0.29 0.00 0.00 0.00 0.00 23.12 21.22 1ybv s ALA 207 CO 0.04 -2.05 1.03 -2.14 0.00 0.00 0.00 175.76 172.64 1ybv s PRO 208 N -0.54 -1.05 -0.35 0.00 0.02 -1.26 -1.14 135.00 130.68 1ybv s PRO 208 Ca 0.21 0.65 0.15 0.00 0.02 0.00 0.00 61.00 62.03 1ybv s PRO 208 Cb -0.16 -1.55 0.41 0.00 0.02 0.00 0.00 34.50 33.22 1ybv s PRO 208 CO -0.07 -3.76 0.95 0.41 -0.33 0.00 0.00 177.00 174.19 1ybv n GLY 209 N 0.52 2.03 0.00 0.52 0.00 -1.18 -0.48 105.19 106.60 1ybv n GLY 209 Ca 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1ybv n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybv n GLY 210 N -0.00 -0.02 3.28 -0.02 0.00 -1.26 -4.90 105.19 102.27 1ybv n GLY 210 Ca 0.12 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 1ybv n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ybv s ILE 211 N 0.00 2.01 -0.51 -0.61 -1.09 -1.26 -3.82 121.20 115.92 1ybv s ILE 211 Ca 0.00 -1.07 -0.27 0.00 -2.23 0.00 0.00 60.65 57.08 1ybv s ILE 211 Cb 0.00 -1.68 -0.02 0.00 -1.58 0.00 0.00 42.46 39.18 1ybv s ILE 211 CO 0.00 0.56 1.79 -0.54 -1.23 0.00 0.00 174.94 175.52 1ybv s LYS 212 N -0.41 2.94 0.19 2.79 1.02 -0.83 -4.26 119.74 121.18 1ybv s LYS 212 Ca 0.04 0.87 -0.00 0.00 0.02 0.00 0.00 55.97 56.90 1ybv s LYS 212 Cb -0.11 -4.29 0.00 0.00 -0.52 0.00 0.00 37.83 32.91 1ybv s LYS 212 CO 0.01 -2.35 0.26 0.25 -0.92 0.00 0.00 175.35 172.59 1ybv n THR 213 N 7.25 0.00 -0.27 2.17 -2.24 -1.26 -4.56 114.28 115.37 1ybv n THR 213 Ca 0.21 -1.02 -0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1ybv n THR 213 Cb 0.50 0.61 0.12 0.00 -2.10 0.00 0.00 70.33 69.46 1ybv n THR 213 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ybv h ASP 214 N 1.09 0.69 -0.33 3.42 3.32 -1.97 -1.38 116.42 121.26 1ybv h ASP 214 Ca -0.15 0.02 0.05 0.00 0.02 0.00 0.00 57.03 56.98 1ybv h ASP 214 Cb 0.65 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 1ybv h ASP 214 CO 0.20 0.44 0.05 -0.03 -1.72 0.00 0.00 179.24 178.18 1ybv h MET 215 N 0.82 0.15 -0.59 3.56 4.05 -1.96 0.32 114.93 121.29 1ybv h MET 215 Ca 0.34 -0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.82 1ybv h MET 215 Cb 0.19 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 30.90 1ybv h MET 215 CO -0.18 0.10 0.27 -0.92 0.23 0.00 0.00 176.91 176.41 1ybv h TYR 216 N 0.16 0.49 -0.49 1.39 5.03 -1.52 0.16 116.97 122.18 1ybv h TYR 216 Ca 0.15 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.45 1ybv h TYR 216 Cb 0.18 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.31 1ybv h TYR 216 CO -0.19 0.19 0.13 0.45 -1.32 0.00 0.00 178.16 177.42 1ybv h HIS 217 N 0.50 0.76 -0.02 -3.82 3.86 -0.23 -1.48 115.15 114.72 1ybv h HIS 217 Ca 0.28 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.40 1ybv h HIS 217 Cb 0.26 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1ybv h HIS 217 CO -0.12 0.64 -0.10 0.00 0.86 0.00 0.00 177.93 179.20 1ybv h ALA 218 N 1.42 0.03 0.00 2.45 0.00 0.74 -3.41 119.26 120.50 1ybv h ALA 218 Ca 0.16 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ybv h ALA 218 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ybv h ALA 218 CO -0.00 -0.05 0.00 1.33 0.00 0.00 0.00 179.25 180.53 1ybv n VAL 219 N -4.65 0.91 -0.28 0.00 0.24 0.41 -4.77 118.33 110.18 1ybv n VAL 219 Ca -0.09 -0.94 0.04 0.00 -2.04 0.00 0.00 64.34 61.31 1ybv n VAL 219 Cb 0.40 0.55 0.18 0.00 -1.47 0.00 0.00 33.84 33.49 1ybv n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ybv h ARG 221 N 0.70 0.00 0.00 0.00 3.08 -1.86 0.15 114.38 116.45 1ybv h ARG 221 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1ybv h ARG 221 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1ybv h ARG 221 CO -0.29 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.00 1ybv n GLU 222 N -3.46 0.13 0.01 0.04 -0.58 -0.54 -1.99 120.64 114.23 1ybv n GLU 222 Ca -0.02 0.35 0.11 0.00 -0.42 0.00 0.00 57.16 57.18 1ybv n GLU 222 Cb 0.19 -1.73 -0.14 0.00 -0.57 0.00 0.00 31.44 29.19 1ybv n GLU 222 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1ybv n TYR 223 N -1.97 0.18 -3.25 -0.32 4.02 0.51 -4.89 117.16 111.44 1ybv n TYR 223 Ca 0.03 0.05 -0.41 0.00 -0.01 0.00 0.00 57.90 57.56 1ybv n TYR 223 Cb 0.22 -0.60 -0.08 0.00 -0.02 0.00 0.00 39.34 38.86 1ybv n TYR 223 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1ybv s ILE 224 N -3.46 5.04 -0.12 -0.72 1.01 -0.84 -5.01 121.20 117.08 1ybv s ILE 224 Ca -0.07 0.51 -0.35 0.00 0.00 0.00 0.00 60.65 60.75 1ybv s ILE 224 Cb 0.13 -3.91 -0.12 0.00 0.01 0.00 0.00 42.46 38.57 1ybv s ILE 224 CO 0.89 -0.11 1.89 -2.65 0.00 0.00 0.00 174.94 174.96 1ybv n PRO 225 N 5.66 2.04 -3.21 2.79 -0.02 -1.26 -2.08 135.00 138.91 1ybv n PRO 225 Ca -0.05 0.74 -0.09 0.00 -2.02 0.00 0.00 63.50 62.08 1ybv n PRO 225 Cb 0.49 -2.60 0.03 0.00 -0.02 0.00 0.00 33.50 31.40 1ybv n PRO 225 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ybv n ASN 226 N 6.81 -7.06 0.00 2.55 3.02 -1.26 -4.96 115.26 114.36 1ybv n ASN 226 Ca 0.24 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 1ybv n ASN 226 Cb 0.28 -4.93 0.00 0.00 -0.61 0.00 0.00 39.78 34.52 1ybv n ASN 226 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ybv n GLY 227 N -1.57 0.95 0.38 7.41 0.00 -0.89 -4.71 105.19 106.76 1ybv n GLY 227 Ca -0.05 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.13 1ybv n GLY 227 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ybv h GLU 228 N 0.00 0.59 0.00 1.61 4.22 -1.85 -1.07 114.58 118.08 1ybv h GLU 228 Ca 0.00 -0.04 -0.10 0.00 0.08 0.00 0.00 59.36 59.31 1ybv h GLU 228 Cb 0.28 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1ybv h GLU 228 CO 0.00 0.39 -0.49 -0.91 -2.18 0.00 0.00 179.01 175.82 1ybv h ASN 229 N 0.61 0.00 -2.15 1.04 2.35 -2.00 -3.47 115.58 111.96 1ybv h ASN 229 Ca 0.54 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.66 1ybv h ASN 229 Cb 1.05 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.50 1ybv h ASN 229 CO -0.29 0.46 0.39 0.18 -1.65 0.00 0.00 177.43 176.53 1ybv n LEU 230 N -3.21 2.03 -4.89 1.61 4.77 -0.41 -4.97 117.00 111.94 1ybv n LEU 230 Ca 0.02 1.14 -0.29 0.00 -0.03 0.00 0.00 56.01 56.85 1ybv n LEU 230 Cb 0.72 -1.28 0.03 0.00 -2.33 0.00 0.00 43.42 40.57 1ybv n LEU 230 CO 0.40 -1.02 0.66 -0.94 -1.33 0.00 0.00 177.39 175.16 1ybv s SER 231 N 0.13 5.63 0.18 -1.43 1.04 -1.26 -4.80 113.70 113.19 1ybv s SER 231 Ca 0.72 1.03 -0.21 0.00 0.48 0.00 0.00 55.95 57.98 1ybv s SER 231 Cb -0.79 -1.95 0.10 0.00 0.10 0.00 0.00 66.02 63.48 1ybv s SER 231 CO 0.51 -1.16 1.60 0.78 0.98 0.00 0.00 173.24 175.95 1ybv h ASN 232 N -0.42 -0.99 -0.34 7.02 4.21 -2.00 0.15 115.58 123.21 1ybv h ASN 232 Ca -0.45 0.20 -0.01 0.00 1.21 0.00 0.00 56.30 57.24 1ybv h ASN 232 Cb 1.24 0.49 -0.02 0.00 -1.12 0.00 0.00 38.32 38.92 1ybv h ASN 232 CO 0.63 -0.29 0.18 -0.33 -1.29 0.00 0.00 177.43 176.32 1ybv h GLU 233 N -0.18 0.52 -0.49 0.81 5.08 -2.00 -1.64 114.58 116.68 1ybv h GLU 233 Ca 0.21 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1ybv h GLU 233 Cb 0.52 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1ybv h GLU 233 CO -0.58 0.40 0.01 0.93 -1.00 0.00 0.00 179.01 178.77 1ybv h GLU 234 N 0.52 0.80 -0.11 2.33 5.08 -1.15 -0.01 114.58 122.04 1ybv h GLU 234 Ca 0.13 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1ybv h GLU 234 Cb 0.06 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1ybv h GLU 234 CO -0.02 0.81 0.05 0.28 -1.00 0.00 0.00 179.01 179.13 1ybv h VAL 235 N 0.75 1.13 -0.59 3.13 2.07 -0.12 -0.57 116.25 122.05 1ybv h VAL 235 Ca 0.15 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1ybv h VAL 235 Cb 0.45 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1ybv h VAL 235 CO 0.02 0.11 0.29 0.44 0.02 0.00 0.00 177.57 178.45 1ybv h ASP 236 N 0.04 0.75 -0.46 0.57 3.32 -1.04 0.13 116.42 119.74 1ybv h ASP 236 Ca 0.04 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1ybv h ASP 236 Cb 0.13 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1ybv h ASP 236 CO -0.00 0.63 0.15 -0.33 -1.72 0.00 0.00 179.24 177.96 1ybv h GLU 237 N 0.83 0.71 0.34 3.56 4.39 -0.57 0.05 114.58 123.88 1ybv h GLU 237 Ca 0.21 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1ybv h GLU 237 Cb 0.08 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1ybv h GLU 237 CO -0.03 0.68 -0.16 -0.92 -1.16 0.00 0.00 179.01 177.42 1ybv h TYR 238 N 0.60 -0.42 -0.37 4.33 5.03 -0.35 -1.68 116.97 124.10 1ybv h TYR 238 Ca 0.15 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.53 1ybv h TYR 238 Cb 0.26 0.14 -0.08 0.00 1.55 0.00 0.00 36.73 38.60 1ybv h TYR 238 CO 0.01 -0.19 -0.22 0.00 -1.32 0.00 0.00 178.16 176.45 1ybv h ALA 239 N 0.05 0.03 -0.62 1.82 0.00 -0.65 0.44 119.26 120.33 1ybv h ALA 239 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ybv h ALA 239 Cb 0.42 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1ybv h ALA 239 CO 0.08 -0.60 0.40 0.00 0.00 0.00 0.00 179.25 179.13 1ybv h ALA 240 N 1.05 0.78 0.00 0.00 0.00 -0.93 -1.61 119.26 118.56 1ybv h ALA 240 Ca 0.18 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1ybv h ALA 240 Cb 0.45 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ybv h ALA 240 CO -0.47 0.23 -0.55 0.28 0.00 0.00 0.00 179.25 178.74 1ybv h VAL 241 N 0.84 1.25 -0.28 0.00 2.07 -0.85 -3.06 116.25 116.21 1ybv h VAL 241 Ca 0.22 -2.14 -0.13 0.00 0.82 0.00 0.00 66.70 65.47 1ybv h VAL 241 Cb -0.08 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1ybv h VAL 241 CO -0.05 0.42 -0.36 1.56 0.02 0.00 0.00 177.57 179.16 1ybv h GLN 242 N -1.00 0.64 -0.39 1.57 1.08 -0.24 -3.32 115.11 113.45 1ybv h GLN 242 Ca -0.15 -0.31 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 1ybv h GLN 242 Cb 1.05 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1ybv h GLN 242 CO -0.09 0.91 0.00 0.91 -0.95 0.00 0.00 178.83 179.61 1ybv n TRP 243 N -4.05 0.51 -3.64 2.96 8.01 -0.60 -4.78 117.44 115.85 1ybv n TRP 243 Ca -0.01 -0.26 -0.06 0.00 -1.31 0.00 0.00 57.50 55.86 1ybv n TRP 243 Cb 0.50 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.73 1ybv n TRP 243 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1ybv s SER 244 N -1.37 -0.83 0.54 -0.99 0.15 -1.24 -3.18 113.70 106.78 1ybv s SER 244 Ca 0.37 1.33 0.31 0.00 0.70 0.00 0.00 55.95 58.66 1ybv s SER 244 Cb 0.21 1.34 1.51 0.00 -1.71 0.00 0.00 66.02 67.37 1ybv s SER 244 CO 0.29 -0.21 2.07 -0.65 1.20 0.00 0.00 173.24 175.94 1ybv h PRO 245 N 6.69 0.00 0.00 5.44 0.11 -1.83 -1.05 132.00 141.36 1ybv h PRO 245 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1ybv h PRO 245 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ybv h PRO 245 CO 0.17 0.09 0.00 1.28 -0.21 0.00 0.00 178.00 179.33 1ybv n LEU 246 N -3.43 0.00 -3.74 2.35 4.77 -1.26 -4.94 117.00 110.75 1ybv n LEU 246 Ca -0.01 0.14 -0.33 0.00 -0.03 0.00 0.00 56.01 55.78 1ybv n LEU 246 Cb 0.25 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1ybv n LEU 246 CO 0.28 -0.03 -0.08 0.54 -1.33 0.00 0.00 177.39 176.77 1ybv n ARG 247 N -1.14 -1.04 -3.52 3.23 1.74 -0.40 -5.00 116.66 110.53 1ybv n ARG 247 Ca 0.16 0.45 -0.10 0.00 -0.77 0.00 0.00 57.85 57.59 1ybv n ARG 247 Cb 0.14 -3.72 -0.03 0.00 -1.02 0.00 0.00 32.46 27.83 1ybv n ARG 247 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1ybv s ARG 248 N -6.06 0.79 0.17 5.56 1.70 -1.16 -4.87 118.95 115.09 1ybv s ARG 248 Ca 0.42 -0.16 -0.24 0.00 -0.47 0.00 0.00 55.73 55.29 1ybv s ARG 248 Cb -0.17 0.37 -0.08 0.00 -0.57 0.00 0.00 34.95 34.50 1ybv s ARG 248 CO 0.88 -0.32 0.75 0.08 -1.08 0.00 0.00 175.30 175.62 1ybv s VAL 249 N -2.51 4.43 0.42 4.99 1.01 -1.26 -4.43 120.40 123.05 1ybv s VAL 249 Ca 0.02 1.58 -0.23 0.00 0.00 0.00 0.00 61.98 63.36 1ybv s VAL 249 Cb -0.01 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 1ybv s VAL 249 CO -0.05 0.45 1.02 -0.83 0.00 0.00 0.00 175.10 175.69 1ybv s GLY 250 N -1.26 2.63 0.24 4.51 0.00 -1.25 -4.98 107.32 107.21 1ybv s GLY 250 Ca 0.37 0.61 0.11 0.00 0.00 0.00 0.00 44.72 45.81 1ybv s GLY 250 CO 0.24 0.99 -0.21 1.08 0.00 0.00 0.00 173.10 175.20 1ybv s LEU 251 N -2.89 2.53 0.42 0.66 1.43 -1.26 -1.96 118.68 117.60 1ybv s LEU 251 Ca 0.60 -0.97 0.17 0.00 -1.03 0.00 0.00 54.13 52.90 1ybv s LEU 251 Cb -0.18 -1.08 1.07 0.00 0.03 0.00 0.00 46.19 46.03 1ybv s LEU 251 CO 0.23 0.05 1.87 -0.65 0.23 0.00 0.00 176.35 178.07 1ybv h PRO 252 N 2.64 0.40 0.00 1.29 0.11 -1.93 0.10 132.00 134.61 1ybv h PRO 252 Ca -0.42 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ybv h PRO 252 Cb 1.24 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ybv h PRO 252 CO 0.56 0.27 -0.01 0.97 -0.21 0.00 0.00 178.00 179.57 1ybv h ILE 253 N 0.41 0.60 -0.35 4.15 6.09 -1.93 -0.90 117.51 125.58 1ybv h ILE 253 Ca 0.45 -0.05 -0.07 0.00 -1.37 0.00 0.00 64.86 63.81 1ybv h ILE 253 Cb 1.10 1.03 -0.02 0.00 0.47 0.00 0.00 36.82 39.40 1ybv h ILE 253 CO -0.16 0.01 -0.09 0.44 -3.07 0.00 0.00 178.15 175.28 1ybv h ASP 254 N 0.00 0.58 0.14 2.19 3.32 -1.20 -1.56 116.42 119.89 1ybv h ASP 254 Ca -0.00 -0.15 -0.23 0.00 0.02 0.00 0.00 57.03 56.67 1ybv h ASP 254 Cb 0.03 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.44 1ybv h ASP 254 CO 0.00 0.71 -1.09 0.40 -1.72 0.00 0.00 179.24 177.54 1ybv h ILE 255 N 0.55 1.31 -0.95 0.35 1.08 -1.33 -3.32 117.51 115.19 1ybv h ILE 255 Ca 0.10 -2.49 0.17 0.00 -0.39 0.00 0.00 64.86 62.25 1ybv h ILE 255 Cb 0.49 3.00 -0.08 0.00 -3.07 0.00 0.00 36.82 37.15 1ybv h ILE 255 CO 0.03 0.71 0.60 0.00 -0.69 0.00 0.00 178.15 178.80 1ybv h ALA 256 N 0.03 1.84 -0.40 1.87 0.00 -1.07 -0.43 119.26 121.09 1ybv h ALA 256 Ca -0.21 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1ybv h ALA 256 Cb 1.72 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1ybv h ALA 256 CO 0.12 -0.13 -0.19 0.00 0.00 0.00 0.00 179.25 179.05 1ybv h ARG 257 N 0.68 0.83 -0.46 0.00 3.08 -1.40 -2.48 114.38 114.62 1ybv h ARG 257 Ca 0.50 -0.36 -0.14 0.00 0.07 0.00 0.00 59.98 60.05 1ybv h ARG 257 Cb 0.86 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1ybv h ARG 257 CO -0.26 1.00 -0.25 0.28 -1.07 0.00 0.00 179.97 179.67 1ybv h VAL 258 N 0.64 1.27 -0.68 2.04 2.07 -1.44 -2.79 116.25 117.36 1ybv h VAL 258 Ca 0.09 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.22 1ybv h VAL 258 Cb 0.75 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1ybv h VAL 258 CO 0.06 0.49 0.45 0.58 0.02 0.00 0.00 177.57 179.16 1ybv h VAL 259 N 0.84 1.12 -0.17 2.57 2.07 -1.04 -1.07 116.25 120.57 1ybv h VAL 259 Ca 0.10 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.22 1ybv h VAL 259 Cb 0.83 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1ybv h VAL 259 CO 0.07 0.15 -0.37 0.00 0.02 0.00 0.00 177.57 177.44 1ybv h PHE 261 N 0.31 -0.11 -0.65 0.00 3.57 -1.00 -1.96 116.94 117.10 1ybv h PHE 261 Ca 0.03 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1ybv h PHE 261 Cb 0.80 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 1ybv h PHE 261 CO 0.02 0.14 0.39 -0.07 -2.23 0.00 0.00 178.31 176.55 1ybv h LEU 262 N -0.35 0.78 -0.96 0.59 3.38 -1.22 -2.29 115.31 115.23 1ybv h LEU 262 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ybv h LEU 262 Cb 0.30 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ybv h LEU 262 CO 0.02 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.15 1ybv h ALA 263 N 1.53 1.00 -4.35 1.53 0.00 -1.15 -3.38 119.26 114.43 1ybv h ALA 263 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.85 1ybv h ALA 263 Cb -0.03 0.00 0.08 0.00 0.00 0.00 0.00 17.79 17.84 1ybv h ALA 263 CO -0.04 0.00 0.15 -1.13 0.00 0.00 0.00 179.25 178.23 1ybv n SER 264 N -3.02 0.55 0.22 0.00 3.41 -0.75 -4.92 113.62 109.10 1ybv n SER 264 Ca 0.02 -1.57 0.07 0.00 -0.26 0.00 0.00 58.87 57.13 1ybv n SER 264 Cb 0.37 -0.52 0.50 0.00 -0.26 0.00 0.00 64.21 64.30 1ybv n SER 264 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1ybv h ASN 265 N -0.69 0.00 -0.30 4.04 -1.24 -1.71 -2.52 115.58 113.17 1ybv h ASN 265 Ca -0.24 0.00 0.03 0.00 0.71 0.00 0.00 56.30 56.80 1ybv h ASN 265 Cb 0.78 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.82 1ybv h ASN 265 CO 0.22 0.26 0.21 0.44 -1.29 0.00 0.00 177.43 177.26 1ybv h ASP 266 N 0.00 0.25 -0.39 1.15 3.32 -1.76 -1.66 116.42 117.33 1ybv h ASP 266 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1ybv h ASP 266 Cb 0.55 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1ybv h ASP 266 CO 0.03 0.17 0.00 0.61 -1.72 0.00 0.00 179.24 178.33 1ybv n GLY 267 N -1.52 1.16 0.31 2.75 0.00 -0.95 -4.44 105.19 102.51 1ybv n GLY 267 Ca 0.03 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.73 1ybv n GLY 267 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ybv h GLY 268 N 5.00 0.03 -2.23 -0.02 0.00 -1.42 -1.62 103.07 102.81 1ybv h GLY 268 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1ybv h GLY 268 CO 0.05 0.01 0.00 1.87 0.00 0.00 0.00 176.54 178.47 1ybv n TRP 269 N -4.47 0.75 -3.70 5.60 -0.00 -1.26 -4.81 117.44 109.55 1ybv n TRP 269 Ca 0.03 -0.45 -0.39 0.00 -0.00 0.00 0.00 57.50 56.69 1ybv n TRP 269 Cb 0.31 -0.01 -0.12 0.00 -0.00 0.00 0.00 31.31 31.49 1ybv n TRP 269 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1ybv s VAL 270 N -1.07 4.07 -0.01 5.87 1.01 -0.61 -5.06 120.40 124.60 1ybv s VAL 270 Ca 0.40 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 1ybv s VAL 270 Cb 0.21 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 33.33 1ybv s VAL 270 CO 0.28 -0.19 0.31 0.28 0.00 0.00 0.00 175.10 175.78 1ybv s THR 271 N 1.46 0.06 -1.26 3.92 -1.32 -1.26 -4.75 115.64 112.49 1ybv s THR 271 Ca -0.00 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 60.00 1ybv s THR 271 Cb -0.19 -0.62 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 1ybv s THR 271 CO 0.04 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 1ybv n GLY 272 N 1.25 0.93 3.65 6.08 0.00 0.25 -4.95 105.19 112.41 1ybv n GLY 272 Ca -0.22 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 1ybv n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybv s LYS 273 N -3.50 2.20 -0.27 1.61 3.01 -1.25 -4.38 119.74 117.15 1ybv s LYS 273 Ca 0.00 -1.59 -0.01 0.00 -1.01 0.00 0.00 55.97 53.36 1ybv s LYS 273 Cb 0.00 -2.06 0.04 0.00 -1.01 0.00 0.00 37.83 34.80 1ybv s LYS 273 CO 0.00 0.21 -0.04 0.08 0.51 0.00 0.00 175.35 176.11 1ybv s VAL 274 N -2.43 2.86 -0.39 3.17 1.01 -1.26 -0.39 120.40 122.97 1ybv s VAL 274 Ca 0.34 -1.24 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 1ybv s VAL 274 Cb -0.03 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1ybv s VAL 274 CO 0.20 0.04 0.40 -0.63 0.00 0.00 0.00 175.10 175.11 1ybv s ILE 275 N 1.27 5.13 -0.27 2.22 -1.09 0.99 -4.94 121.20 124.51 1ybv s ILE 275 Ca -0.03 -0.23 -0.28 0.00 -2.23 0.00 0.00 60.65 57.88 1ybv s ILE 275 Cb -0.18 -3.95 0.01 0.00 -1.58 0.00 0.00 42.46 36.76 1ybv s ILE 275 CO -0.03 -0.29 1.02 -0.83 -1.23 0.00 0.00 174.94 173.58 1ybv s GLY 276 N 1.77 1.66 -0.82 6.18 0.00 -1.26 -0.16 107.32 114.69 1ybv s GLY 276 Ca 0.11 0.04 0.02 0.00 0.00 0.00 0.00 44.72 44.89 1ybv s GLY 276 CO 0.13 2.16 0.92 1.39 0.00 0.00 0.00 173.10 177.70 1ybv n ILE 277 N 5.51 3.22 -4.47 0.90 5.41 -0.29 -4.92 119.36 124.73 1ybv n ILE 277 Ca 0.11 -5.35 -0.23 0.00 1.00 0.00 0.00 62.75 58.28 1ybv n ILE 277 Cb 0.47 -2.17 -0.10 0.00 -0.71 0.00 0.00 39.64 37.12 1ybv n ILE 277 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1ybv s ASP 278 N -1.66 3.09 -0.06 4.38 1.47 -1.26 -3.13 116.67 119.50 1ybv s ASP 278 Ca 0.34 -1.20 -0.00 0.00 1.18 0.00 0.00 52.55 52.86 1ybv s ASP 278 Cb 0.06 -0.23 0.05 0.00 -0.34 0.00 0.00 42.92 42.46 1ybv s ASP 278 CO -0.02 -0.30 1.80 0.61 0.68 0.00 0.00 175.17 177.93 1ybv n GLY 279 N -0.66 2.71 1.31 2.12 0.00 -1.26 -4.48 105.19 104.92 1ybv n GLY 279 Ca -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1ybv n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybv n GLY 280 N 1.05 0.77 3.71 -0.02 0.00 -1.26 -3.44 105.19 105.99 1ybv n GLY 280 Ca 0.06 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 1ybv n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybv s ALA 281 N -2.00 1.96 -0.25 4.61 0.00 -1.19 -4.70 121.76 120.19 1ybv s ALA 281 Ca 0.00 0.90 -0.03 0.00 0.00 0.00 0.00 51.96 52.84 1ybv s ALA 281 Cb 0.00 -3.50 0.08 0.00 0.00 0.00 0.00 23.12 19.70 1ybv s ALA 281 CO 0.00 -2.13 0.08 0.00 0.00 0.00 0.00 175.76 173.71