#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1y s ALA 6 N 0.00 3.50 -0.10 0.00 0.00 -1.26 -4.73 121.76 119.17 1h1y s ALA 6 Ca 0.00 1.16 -0.02 0.00 0.00 0.00 0.00 51.96 53.10 1h1y s ALA 6 Cb 0.00 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.69 1h1y s ALA 6 CO 0.00 -0.54 0.01 0.15 0.00 0.00 0.00 175.76 175.38 1h1y s LYS 7 N -1.04 0.62 -0.26 0.00 -0.14 -0.21 -5.01 119.74 113.70 1h1y s LYS 7 Ca 0.52 -0.03 -0.11 0.00 -1.36 0.00 0.00 55.97 54.99 1h1y s LYS 7 Cb -0.38 -1.27 -0.05 0.00 -1.68 0.00 0.00 37.83 34.45 1h1y s LYS 7 CO 0.45 -0.39 0.18 0.42 -0.76 0.00 0.00 175.35 175.25 1h1y s ILE 8 N 1.95 5.33 -0.42 2.17 -1.09 -1.26 -0.47 121.20 127.40 1h1y s ILE 8 Ca 0.04 0.18 0.03 0.00 -2.23 0.00 0.00 60.65 58.66 1h1y s ILE 8 Cb -0.13 -3.52 0.12 0.00 -1.58 0.00 0.00 42.46 37.35 1h1y s ILE 8 CO -0.06 0.30 0.18 0.00 -1.23 0.00 0.00 174.94 174.12 1h1y s ALA 9 N 1.42 2.59 0.37 9.38 0.00 0.75 -1.04 121.76 135.24 1h1y s ALA 9 Ca 0.07 -2.65 -0.27 0.00 0.00 0.00 0.00 51.96 49.11 1h1y s ALA 9 Cb -0.15 -1.95 -0.11 0.00 0.00 0.00 0.00 23.12 20.91 1h1y s ALA 9 CO 0.08 -1.90 1.36 -2.30 0.00 0.00 0.00 175.76 173.00 1h1y n PRO 10 N 3.79 2.30 -2.97 0.00 -0.02 -1.23 -2.94 135.00 133.93 1h1y n PRO 10 Ca 0.05 0.81 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 1h1y n PRO 10 Cb 0.37 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.32 1h1y n PRO 10 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1h1y s SER 11 N -0.29 6.39 0.17 2.55 0.15 0.45 -0.95 113.70 122.18 1h1y s SER 11 Ca 0.56 -0.18 0.15 0.00 0.70 0.00 0.00 55.95 57.17 1h1y s SER 11 Cb -0.52 -2.38 0.72 0.00 -1.71 0.00 0.00 66.02 62.13 1h1y s SER 11 CO 0.62 -0.93 1.45 0.23 1.20 0.00 0.00 173.24 175.81 1h1y n MET 12 N 6.73 0.09 0.29 5.44 2.81 -0.51 -1.20 117.12 130.77 1h1y n MET 12 Ca 0.02 0.51 0.15 0.00 -1.81 0.00 0.00 57.70 56.56 1h1y n MET 12 Cb 0.48 -1.75 0.87 0.00 -0.71 0.00 0.00 33.22 32.11 1h1y n MET 12 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1h1y h LEU 13 N 0.00 0.00 -1.84 4.03 5.85 -1.91 -1.31 115.31 120.13 1h1y h LEU 13 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1h1y h LEU 13 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1h1y h LEU 13 CO 0.00 0.04 0.00 -1.20 -0.34 0.00 0.00 178.44 176.94 1h1y n SER 14 N -3.75 2.78 -2.81 1.25 7.64 -0.34 -4.94 113.62 113.45 1h1y n SER 14 Ca -0.03 -1.89 -0.07 0.00 1.01 0.00 0.00 58.87 57.90 1h1y n SER 14 Cb 0.13 -0.14 0.03 0.00 -1.01 0.00 0.00 64.21 63.22 1h1y n SER 14 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1h1y n SER 15 N 1.08 0.47 -4.49 6.43 3.41 -0.50 -4.82 113.62 115.19 1h1y n SER 15 Ca 0.17 -1.38 -0.42 0.00 -0.26 0.00 0.00 58.87 56.98 1h1y n SER 15 Cb 0.52 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 1h1y n SER 15 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1h1y s ASP 16 N -2.22 6.29 0.64 4.04 -1.08 -1.26 -4.86 116.67 118.22 1h1y s ASP 16 Ca 0.20 -1.07 0.32 0.00 -0.52 0.00 0.00 52.55 51.48 1h1y s ASP 16 Cb -0.01 -2.48 1.74 0.00 -1.46 0.00 0.00 42.92 40.71 1h1y s ASP 16 CO 0.13 -1.50 2.02 -0.26 0.52 0.00 0.00 175.17 176.08 1h1y h PHE 17 N 9.62 0.00 -0.00 -5.34 -1.00 -1.92 -0.73 116.94 117.57 1h1y h PHE 17 Ca -0.15 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.63 1h1y h PHE 17 Cb 1.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.61 1h1y h PHE 17 CO 1.09 0.00 -0.16 0.00 -1.61 0.00 0.00 178.31 177.63 1h1y n ALA 18 N -2.07 2.77 -2.62 2.45 0.00 -1.26 -3.75 120.51 116.03 1h1y n ALA 18 Ca 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 53.44 53.10 1h1y n ALA 18 Cb 0.36 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.49 1h1y n ALA 18 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h1y n ASN 19 N -1.36 2.23 -0.12 0.00 3.02 -0.29 -4.97 115.26 113.76 1h1y n ASN 19 Ca 0.09 -2.92 -0.05 0.00 -0.03 0.00 0.00 54.58 51.67 1h1y n ASN 19 Cb 0.32 -0.51 0.03 0.00 -0.61 0.00 0.00 39.78 39.01 1h1y n ASN 19 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1h1y h LEU 20 N 2.88 -0.02 -0.72 3.41 3.38 -1.62 -0.66 115.31 121.96 1h1y h LEU 20 Ca -0.01 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1h1y h LEU 20 Cb 1.13 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 1h1y h LEU 20 CO 0.57 0.02 0.47 0.00 0.09 0.00 0.00 178.44 179.59 1h1y h ALA 21 N 1.31 0.92 -0.54 1.53 0.00 -1.93 0.19 119.26 120.74 1h1y h ALA 21 Ca 0.19 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1h1y h ALA 21 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1h1y h ALA 21 CO -0.27 0.30 -0.10 0.00 0.00 0.00 0.00 179.25 179.18 1h1y h ALA 22 N 1.28 0.80 -0.54 0.00 0.00 -1.88 -1.24 119.26 117.68 1h1y h ALA 22 Ca 0.27 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1h1y h ALA 22 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1h1y h ALA 22 CO -0.07 0.67 -0.03 0.93 0.00 0.00 0.00 179.25 180.74 1h1y h GLU 23 N 0.90 0.95 -0.17 0.00 4.39 -0.66 -0.58 114.58 119.40 1h1y h GLU 23 Ca 0.14 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1h1y h GLU 23 Cb 0.66 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1h1y h GLU 23 CO 0.05 0.96 0.05 0.00 -1.16 0.00 0.00 179.01 178.90 1h1y h ALA 24 N 1.09 0.22 -0.32 3.43 0.00 -0.37 -0.78 119.26 122.53 1h1y h ALA 24 Ca 0.15 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1h1y h ALA 24 Cb 0.55 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1h1y h ALA 24 CO 0.03 -0.17 0.13 -0.44 0.00 0.00 0.00 179.25 178.81 1h1y h ASP 25 N 0.09 0.18 -0.52 0.00 3.32 -1.08 -1.47 116.42 116.94 1h1y h ASP 25 Ca 0.05 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.17 1h1y h ASP 25 Cb 0.22 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1h1y h ASP 25 CO -0.00 0.14 0.28 -0.09 -1.72 0.00 0.00 179.24 177.85 1h1y h ARG 26 N 0.29 0.54 -0.50 3.56 2.43 -0.94 0.11 114.38 119.87 1h1y h ARG 26 Ca 0.14 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1h1y h ARG 26 Cb 0.08 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1h1y h ARG 26 CO -0.12 0.36 0.16 0.52 -1.51 0.00 0.00 179.97 179.38 1h1y h MET 27 N 0.56 0.77 -0.53 0.20 2.86 -0.81 0.17 114.93 118.15 1h1y h MET 27 Ca 0.22 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1h1y h MET 27 Cb 0.09 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1h1y h MET 27 CO -0.13 0.72 0.18 0.28 1.06 0.00 0.00 176.91 179.02 1h1y h VAL 28 N 0.67 1.23 -0.49 -2.22 2.07 -0.98 -0.42 116.25 116.11 1h1y h VAL 28 Ca 0.16 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.97 1h1y h VAL 28 Cb 0.26 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1h1y h VAL 28 CO -0.01 0.28 0.32 -0.09 0.02 0.00 0.00 177.57 178.09 1h1y h ARG 29 N 0.72 0.55 -0.28 1.57 2.43 -0.48 -1.55 114.38 117.34 1h1y h ARG 29 Ca 0.17 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1h1y h ARG 29 Cb 0.24 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1h1y h ARG 29 CO -0.01 0.36 0.00 1.28 -1.51 0.00 0.00 179.97 180.10 1h1y n LEU 30 N -4.47 1.60 0.00 3.80 4.77 0.02 -4.91 117.00 117.81 1h1y n LEU 30 Ca 0.05 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1h1y n LEU 30 Cb 0.13 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1h1y n LEU 30 CO 0.35 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1h1y n GLY 31 N 1.01 0.66 3.78 -0.72 0.00 -0.58 -4.62 105.19 104.71 1h1y n GLY 31 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1h1y n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1y s ALA 32 N -2.00 3.55 -0.14 4.61 0.00 -0.24 -4.88 121.76 122.66 1h1y s ALA 32 Ca 0.00 1.51 -0.14 0.00 0.00 0.00 0.00 51.96 53.34 1h1y s ALA 32 Cb 0.00 -3.58 -0.24 0.00 0.00 0.00 0.00 23.12 19.29 1h1y s ALA 32 CO 0.00 -0.98 0.38 -0.44 0.00 0.00 0.00 175.76 174.72 1h1y h ASP 33 N 3.06 0.29 -4.69 0.00 3.32 -1.42 -3.42 116.42 113.55 1h1y h ASP 33 Ca -0.50 -0.80 -0.28 0.00 0.02 0.00 0.00 57.03 55.47 1h1y h ASP 33 Cb 1.24 -0.09 -0.15 0.00 0.22 0.00 0.00 39.33 40.55 1h1y h ASP 33 CO 0.64 1.69 -0.65 0.26 -1.72 0.00 0.00 179.24 179.46 1h1y s TRP 34 N -2.48 1.22 -0.20 4.55 0.51 -1.09 -4.46 118.94 116.99 1h1y s TRP 34 Ca -0.24 -1.10 -0.01 0.00 -2.12 0.00 0.00 56.10 52.63 1h1y s TRP 34 Cb 0.06 -0.70 0.01 0.00 -0.81 0.00 0.00 33.47 32.03 1h1y s TRP 34 CO 0.72 -0.30 -0.12 -0.51 -0.51 0.00 0.00 176.95 176.22 1h1y s LEU 35 N -3.18 2.52 -0.24 2.99 1.43 -0.32 -3.50 118.68 118.39 1h1y s LEU 35 Ca 0.27 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.59 1h1y s LEU 35 Cb 0.07 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 1h1y s LEU 35 CO 0.06 -0.01 0.76 -2.28 0.23 0.00 0.00 176.35 175.11 1h1y s HIS 36 N 1.37 3.31 -0.33 0.29 5.65 -0.12 -1.01 115.29 124.46 1h1y s HIS 36 Ca 0.05 1.05 -0.06 0.00 0.25 0.00 0.00 55.06 56.35 1h1y s HIS 36 Cb -0.14 -2.98 0.04 0.00 -1.18 0.00 0.00 32.58 28.33 1h1y s HIS 36 CO -0.08 -0.36 0.08 -1.64 -0.65 0.00 0.00 174.74 172.09 1h1y s MET 37 N 2.65 2.62 -0.32 2.88 1.00 0.63 -1.42 119.30 127.34 1h1y s MET 37 Ca 0.32 -1.17 -0.25 0.00 0.00 0.00 0.00 55.69 54.59 1h1y s MET 37 Cb -0.15 -3.40 0.01 0.00 0.00 0.00 0.00 34.83 31.29 1h1y s MET 37 CO 0.08 -0.64 0.88 -0.51 0.00 0.00 0.00 175.02 174.83 1h1y s ASP 38 N 1.38 6.72 -0.34 3.03 1.01 -1.26 -1.21 116.67 126.00 1h1y s ASP 38 Ca -0.02 0.72 -0.06 0.00 0.71 0.00 0.00 52.55 53.90 1h1y s ASP 38 Cb -0.19 -2.45 0.04 0.00 1.01 0.00 0.00 42.92 41.33 1h1y s ASP 38 CO 0.02 -0.72 0.11 -0.63 0.21 0.00 0.00 175.17 174.16 1h1y s ILE 39 N 3.20 3.76 -0.05 0.77 1.01 -0.21 -4.13 121.20 125.56 1h1y s ILE 39 Ca 0.36 -1.17 0.06 0.00 0.00 0.00 0.00 60.65 59.91 1h1y s ILE 39 Cb -0.13 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 1h1y s ILE 39 CO 0.14 -0.20 -0.25 -0.04 0.00 0.00 0.00 174.94 174.59 1h1y s MET 40 N 1.39 2.43 -0.01 2.79 -1.94 -1.26 -0.03 119.30 122.68 1h1y s MET 40 Ca -0.01 -0.90 0.18 0.00 -1.71 0.00 0.00 55.69 53.25 1h1y s MET 40 Cb -0.20 -2.12 0.54 0.00 2.01 0.00 0.00 34.83 35.07 1h1y s MET 40 CO 0.03 0.42 1.45 -0.40 -0.01 0.00 0.00 175.02 176.50 1h1y n ASP 41 N 2.84 3.67 0.00 3.03 5.75 -1.09 -2.46 116.55 128.29 1h1y n ASP 41 Ca -0.17 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.57 1h1y n ASP 41 Cb 0.52 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1h1y n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h1y n GLY 42 N 1.23 1.18 0.67 6.12 0.00 0.14 -4.77 105.19 109.76 1h1y n GLY 42 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 1h1y n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1h1y n HIS 43 N -2.00 0.00 -0.03 1.61 8.25 -1.26 -4.56 115.22 117.24 1h1y n HIS 43 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 1h1y n HIS 43 Cb 0.00 -0.32 0.21 0.00 1.12 0.00 0.00 29.99 30.99 1h1y n HIS 43 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1h1y h PHE 44 N -0.38 0.64 -3.85 4.41 3.57 -1.86 -3.43 116.94 116.03 1h1y h PHE 44 Ca -0.19 -0.10 -0.32 0.00 3.53 0.00 0.00 57.97 60.88 1h1y h PHE 44 Cb 0.97 -0.17 -0.19 0.00 2.79 0.00 0.00 35.95 39.35 1h1y h PHE 44 CO -0.08 0.69 -0.74 0.14 -2.23 0.00 0.00 178.31 176.09 1h1y s VAL 45 N -4.74 0.86 0.00 1.41 -7.23 -1.26 -5.00 120.40 104.43 1h1y s VAL 45 Ca -0.08 -1.42 -0.05 0.00 -1.81 0.00 0.00 61.98 58.62 1h1y s VAL 45 Cb 0.14 -1.10 -0.23 0.00 0.56 0.00 0.00 36.38 35.75 1h1y s VAL 45 CO 0.79 -0.45 3.29 -0.81 -0.31 0.00 0.00 175.10 177.62 1h1y n PRO 46 N 0.94 1.79 -3.57 4.82 -0.04 -1.26 -3.25 135.00 134.43 1h1y n PRO 46 Ca -0.19 -0.85 -0.15 0.00 -0.04 0.00 0.00 63.50 62.26 1h1y n PRO 46 Cb 0.56 -1.89 -0.06 0.00 -0.04 0.00 0.00 33.50 32.08 1h1y n PRO 46 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1h1y s ASN 47 N 2.06 -0.49 -0.08 3.54 3.04 -1.26 -4.97 114.94 116.77 1h1y s ASN 47 Ca 0.57 0.35 0.01 0.00 0.04 0.00 0.00 52.86 53.83 1h1y s ASN 47 Cb 0.27 0.49 0.02 0.00 -1.54 0.00 0.00 41.25 40.49 1h1y s ASN 47 CO 0.00 -0.66 -0.10 -0.22 -3.04 0.00 0.00 177.10 173.08 1h1y s LEU 48 N -1.65 1.43 0.00 3.21 0.20 -1.26 -0.68 118.68 119.93 1h1y s LEU 48 Ca -0.08 -0.28 0.00 0.00 0.69 0.00 0.00 54.13 54.46 1h1y s LEU 48 Cb -0.01 -0.80 0.00 0.00 -0.43 0.00 0.00 46.19 44.95 1h1y s LEU 48 CO 0.03 -0.03 0.00 0.35 -0.29 0.00 0.00 176.35 176.40 1h1y n THR 49 N 4.28 0.00 -3.91 3.68 -2.24 -1.03 -4.96 114.28 110.10 1h1y n THR 49 Ca -0.19 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.50 1h1y n THR 49 Cb 0.51 -0.49 -0.08 0.00 -2.10 0.00 0.00 70.33 68.17 1h1y n THR 49 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1h1y s ILE 50 N 0.00 0.15 0.00 2.28 -4.36 -1.26 -4.98 121.20 113.03 1h1y s ILE 50 Ca 0.00 -1.22 0.00 0.00 -0.26 0.00 0.00 60.65 59.17 1h1y s ILE 50 Cb 0.00 -1.20 0.00 0.00 1.25 0.00 0.00 42.46 42.51 1h1y s ILE 50 CO 0.00 -0.67 0.00 0.61 0.24 0.00 0.00 174.94 175.12 1h1y n GLY 51 N 0.27 5.40 0.36 6.27 0.00 -1.26 -4.17 105.19 112.05 1h1y n GLY 51 Ca -0.16 -1.96 0.14 0.00 0.00 0.00 0.00 46.02 44.03 1h1y n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1y h ALA 52 N 1.00 2.12 -0.48 4.61 0.00 -1.98 -1.64 119.26 122.90 1h1y h ALA 52 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1h1y h ALA 52 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1h1y h ALA 52 CO 0.00 -0.27 0.27 -1.35 0.00 0.00 0.00 179.25 177.89 1h1y h PRO 53 N 0.34 0.65 -0.24 0.00 0.11 -1.96 0.70 132.00 131.60 1h1y h PRO 53 Ca 0.29 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.20 1h1y h PRO 53 Cb 0.69 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 1h1y h PRO 53 CO -0.07 0.48 -0.42 0.28 -0.21 0.00 0.00 178.00 178.06 1h1y h VAL 54 N 0.66 1.31 -0.63 3.15 2.07 -1.70 -2.42 116.25 118.69 1h1y h VAL 54 Ca 0.17 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 1h1y h VAL 54 Cb 0.01 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1h1y h VAL 54 CO -0.03 0.51 0.36 0.40 0.02 0.00 0.00 177.57 178.83 1h1y h ILE 55 N 0.43 1.20 -0.32 4.57 1.08 -1.25 -0.97 117.51 122.24 1h1y h ILE 55 Ca 0.02 -0.47 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 1h1y h ILE 55 Cb 1.02 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 1h1y h ILE 55 CO 0.09 0.21 0.21 -0.61 -0.69 0.00 0.00 178.15 177.36 1h1y h GLN 56 N 0.85 0.41 -0.61 2.37 4.15 -0.80 -0.06 115.11 121.42 1h1y h GLN 56 Ca 0.22 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 1h1y h GLN 56 Cb 0.02 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 1h1y h GLN 56 CO -0.04 0.27 0.27 0.77 -1.93 0.00 0.00 178.83 178.17 1h1y h SER 57 N 0.42 0.82 -0.69 -0.69 0.02 -1.15 -2.95 113.55 109.32 1h1y h SER 57 Ca 0.12 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1h1y h SER 57 Cb -0.03 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1h1y h SER 57 CO -0.04 0.74 0.31 0.25 -1.14 0.00 0.00 176.83 176.96 1h1y h LEU 58 N 0.84 0.92 -2.19 5.07 5.85 -0.75 -2.53 115.31 122.52 1h1y h LEU 58 Ca 0.21 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1h1y h LEU 58 Cb 0.16 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1h1y h LEU 58 CO -0.02 0.81 0.10 -0.09 -0.34 0.00 0.00 178.44 178.90 1h1y h ARG 59 N 0.97 0.00 0.00 1.25 9.65 -0.85 0.20 114.38 125.60 1h1y h ARG 59 Ca 0.24 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 1h1y h ARG 59 Cb 0.15 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1h1y h ARG 59 CO -0.03 0.00 0.00 0.87 2.80 0.00 0.00 179.97 183.61 1h1y h LYS 60 N 0.00 0.00 0.00 0.20 1.57 -1.34 -3.16 116.57 113.84 1h1y h LYS 60 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1h1y h LYS 60 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1h1y h LYS 60 CO -0.00 0.00 -1.36 0.72 -0.57 0.00 0.00 179.45 178.24 1h1y n HIS 61 N -2.66 0.00 -4.02 -1.35 8.25 0.02 -5.04 115.22 110.42 1h1y n HIS 61 Ca 0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 1h1y n HIS 61 Cb 0.25 -0.23 -0.11 0.00 1.12 0.00 0.00 29.99 31.02 1h1y n HIS 61 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1h1y s THR 62 N -2.78 0.21 -2.08 1.59 -1.32 -0.94 -5.01 115.64 105.31 1h1y s THR 62 Ca -0.02 -1.13 0.20 0.00 -1.21 0.00 0.00 61.69 59.52 1h1y s THR 62 Cb 0.09 -0.58 0.36 0.00 -1.51 0.00 0.00 72.50 70.86 1h1y s THR 62 CO 0.58 -0.58 1.30 0.29 -2.21 0.00 0.00 174.62 173.99 1h1y n LYS 63 N 1.26 2.28 -1.46 7.08 5.02 -1.26 -4.64 118.16 126.44 1h1y n LYS 63 Ca -0.22 -2.09 -0.35 0.00 -2.02 0.00 0.00 58.31 53.63 1h1y n LYS 63 Cb 0.56 -1.43 0.09 0.00 -0.02 0.00 0.00 35.03 34.23 1h1y n LYS 63 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h1y s ALA 64 N -1.33 2.13 -0.06 7.82 0.00 -1.26 -4.91 121.76 124.14 1h1y s ALA 64 Ca 0.33 1.04 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 1h1y s ALA 64 Cb 0.19 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 1h1y s ALA 64 CO 0.27 -1.91 1.51 -0.47 0.00 0.00 0.00 175.76 175.16 1h1y s TYR 65 N -1.75 2.38 -0.49 0.00 5.04 -1.26 -4.94 117.35 116.32 1h1y s TYR 65 Ca 0.78 0.52 -0.13 0.00 -2.44 0.00 0.00 57.07 55.79 1h1y s TYR 65 Cb -0.33 -3.77 0.11 0.00 0.35 0.00 0.00 41.96 38.32 1h1y s TYR 65 CO 0.45 -3.06 0.41 -0.51 -1.34 0.00 0.00 175.55 171.49 1h1y s LEU 66 N 3.50 5.80 -0.75 6.97 1.43 -1.26 -1.17 118.68 133.20 1h1y s LEU 66 Ca 0.67 -1.67 -0.24 0.00 -1.03 0.00 0.00 54.13 51.86 1h1y s LEU 66 Cb -0.30 -2.13 0.06 0.00 0.03 0.00 0.00 46.19 43.85 1h1y s LEU 66 CO 0.25 -0.73 1.15 -0.62 0.23 0.00 0.00 176.35 176.63 1h1y s ASP 67 N 2.95 6.25 -0.22 2.29 2.15 -0.18 -1.14 116.67 128.76 1h1y s ASP 67 Ca 0.04 -0.95 -0.14 0.00 0.43 0.00 0.00 52.55 51.92 1h1y s ASP 67 Cb -0.27 -2.48 -0.04 0.00 -0.30 0.00 0.00 42.92 39.83 1h1y s ASP 67 CO 0.03 -1.55 0.33 0.00 -0.17 0.00 0.00 175.17 173.81 1h1y s HIS 69 N 1.39 3.20 -0.74 0.00 2.46 -0.35 -0.42 115.29 120.83 1h1y s HIS 69 Ca 0.15 -1.08 -0.21 0.00 0.47 0.00 0.00 55.06 54.39 1h1y s HIS 69 Cb -0.15 -2.30 0.09 0.00 -0.13 0.00 0.00 32.58 30.09 1h1y s HIS 69 CO 0.07 -0.63 0.99 -0.51 -2.47 0.00 0.00 174.74 172.20 1h1y s LEU 70 N 1.49 4.66 -1.10 8.88 2.01 0.11 -1.05 118.68 133.68 1h1y s LEU 70 Ca 0.01 -1.34 -0.05 0.00 0.01 0.00 0.00 54.13 52.77 1h1y s LEU 70 Cb -0.18 -2.40 0.30 0.00 0.01 0.00 0.00 46.19 43.91 1h1y s LEU 70 CO 0.04 -1.31 1.50 0.23 1.01 0.00 0.00 176.35 177.82 1h1y n MET 71 N 7.27 4.40 -4.17 1.70 2.81 0.96 -3.93 117.12 126.16 1h1y n MET 71 Ca 0.04 -4.48 -0.11 0.00 -1.81 0.00 0.00 57.70 51.34 1h1y n MET 71 Cb 0.46 -2.54 -0.10 0.00 -0.71 0.00 0.00 33.22 30.33 1h1y n MET 71 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1h1y s VAL 72 N -2.53 0.69 -0.21 2.03 -7.23 -1.26 -2.65 120.40 109.24 1h1y s VAL 72 Ca 0.32 -1.93 0.17 0.00 -1.81 0.00 0.00 61.98 58.73 1h1y s VAL 72 Cb 0.05 -1.67 0.11 0.00 0.56 0.00 0.00 36.38 35.42 1h1y s VAL 72 CO 0.10 -0.87 1.45 0.71 -0.31 0.00 0.00 175.10 176.18 1h1y h THR 73 N 2.98 0.68 -2.15 5.32 1.35 -1.94 -3.39 112.91 115.77 1h1y h THR 73 Ca -0.35 -1.97 -0.57 0.00 -0.55 0.00 0.00 66.41 62.97 1h1y h THR 73 Cb 1.17 2.32 -0.41 0.00 -1.73 0.00 0.00 68.15 69.50 1h1y h THR 73 CO 0.64 0.39 -0.83 -0.46 -0.25 0.00 0.00 175.52 175.01 1h1y n ASN 74 N -3.18 2.70 -0.21 5.36 6.94 -1.26 -4.90 115.26 120.71 1h1y n ASN 74 Ca 0.02 -3.29 0.22 0.00 -0.02 0.00 0.00 54.58 51.51 1h1y n ASN 74 Cb 0.70 -0.62 0.59 0.00 -2.36 0.00 0.00 39.78 38.08 1h1y n ASN 74 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1h1y h PRO 75 N 3.55 0.25 -0.73 -0.53 0.13 -1.90 -1.72 132.00 131.05 1h1y h PRO 75 Ca 0.13 -0.02 0.10 0.00 -0.87 0.00 0.00 66.00 65.35 1h1y h PRO 75 Cb 0.72 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 31.74 1h1y h PRO 75 CO 0.69 0.17 0.48 0.77 -0.23 0.00 0.00 178.00 179.88 1h1y h SER 76 N 0.26 0.54 0.25 1.44 0.02 -1.96 -0.19 113.55 113.92 1h1y h SER 76 Ca 0.44 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1h1y h SER 76 Cb 1.31 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1h1y h SER 76 CO -0.12 0.32 0.00 0.47 -1.14 0.00 0.00 176.83 176.36 1h1y n ASP 77 N -4.49 0.00 -0.00 3.07 8.00 -0.65 -2.96 116.55 119.52 1h1y n ASP 77 Ca 0.12 -0.35 0.07 0.00 0.71 0.00 0.00 54.79 55.34 1h1y n ASP 77 Cb 0.36 -0.16 -0.09 0.00 -0.02 0.00 0.00 41.12 41.21 1h1y n ASP 77 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1h1y n TYR 78 N -1.16 0.00 0.08 1.24 4.02 -0.09 -4.60 117.16 116.65 1h1y n TYR 78 Ca 0.14 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.91 1h1y n TYR 78 Cb 0.14 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.40 1h1y n TYR 78 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1h1y h VAL 79 N 0.00 0.66 0.05 -0.72 2.07 -1.48 -0.34 116.25 116.49 1h1y h VAL 79 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1h1y h VAL 79 Cb 0.38 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1h1y h VAL 79 CO 0.00 0.00 -0.03 -0.08 0.02 0.00 0.00 177.57 177.48 1h1y h GLU 80 N -0.27 -0.07 -0.65 1.57 4.22 -1.82 -0.86 114.58 116.69 1h1y h GLU 80 Ca 0.03 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.51 1h1y h GLU 80 Cb 0.30 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1h1y h GLU 80 CO -0.09 0.15 0.39 -1.35 -2.18 0.00 0.00 179.01 175.93 1h1y h PRO 81 N -0.29 0.73 -0.13 0.92 0.11 -1.80 -1.32 132.00 130.23 1h1y h PRO 81 Ca -0.01 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.90 1h1y h PRO 81 Cb 0.25 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1h1y h PRO 81 CO 0.01 0.48 -0.57 -0.07 -0.21 0.00 0.00 178.00 177.64 1h1y h LEU 82 N 0.75 0.47 -0.44 2.35 3.38 -1.04 -0.51 115.31 120.28 1h1y h LEU 82 Ca 0.27 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1h1y h LEU 82 Cb 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1h1y h LEU 82 CO -0.13 0.94 0.11 0.00 0.09 0.00 0.00 178.44 179.45 1h1y h ALA 83 N 1.06 0.58 -0.52 1.53 0.00 -0.83 -1.18 119.26 119.89 1h1y h ALA 83 Ca 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1h1y h ALA 83 Cb 1.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1h1y h ALA 83 CO 0.10 0.26 0.12 0.87 0.00 0.00 0.00 179.25 180.60 1h1y h LYS 84 N 0.57 0.80 0.00 0.00 1.57 -1.13 -2.12 116.57 116.27 1h1y h LYS 84 Ca 0.14 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1h1y h LYS 84 Cb 0.32 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1h1y h LYS 84 CO 0.00 0.73 0.00 0.00 -0.57 0.00 0.00 179.45 179.61 1h1y h ALA 85 N 1.36 1.00 0.00 3.86 0.00 -0.69 -3.47 119.26 121.31 1h1y h ALA 85 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1h1y h ALA 85 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1h1y h ALA 85 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1h1y n GLY 86 N -0.09 1.00 3.76 0.00 0.00 -0.69 -3.92 105.19 105.26 1h1y n GLY 86 Ca 0.00 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1h1y n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1y s ALA 87 N -2.00 3.09 -0.24 4.61 0.00 -0.53 -4.77 121.76 121.92 1h1y s ALA 87 Ca 0.00 1.36 -0.08 0.00 0.00 0.00 0.00 51.96 53.24 1h1y s ALA 87 Cb 0.00 -3.56 -0.17 0.00 0.00 0.00 0.00 23.12 19.39 1h1y s ALA 87 CO 0.00 -1.17 -0.12 0.43 0.00 0.00 0.00 175.76 174.90 1h1y n SER 88 N -0.44 1.98 -4.34 0.00 7.64 -0.30 -4.81 113.62 113.35 1h1y n SER 88 Ca 0.07 0.15 -0.30 0.00 1.01 0.00 0.00 58.87 59.79 1h1y n SER 88 Cb 0.43 -0.69 -0.15 0.00 -1.01 0.00 0.00 64.21 62.80 1h1y n SER 88 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1h1y s GLY 89 N -5.83 1.40 -0.21 0.23 0.00 -0.69 -1.28 107.32 100.95 1h1y s GLY 89 Ca -0.34 -1.27 -0.02 0.00 0.00 0.00 0.00 44.72 43.10 1h1y s GLY 89 CO 0.59 -1.16 0.01 -0.12 0.00 0.00 0.00 173.10 172.42 1h1y s PHE 90 N -0.82 1.47 -0.23 1.90 5.36 -0.25 -1.12 117.98 124.30 1h1y s PHE 90 Ca 0.12 -1.17 -0.02 0.00 -0.96 0.00 0.00 56.93 54.90 1h1y s PHE 90 Cb -0.10 -1.22 0.01 0.00 -0.34 0.00 0.00 43.02 41.37 1h1y s PHE 90 CO 0.02 -0.67 -0.07 0.99 -1.46 0.00 0.00 175.22 174.03 1h1y s THR 91 N 1.71 2.98 0.35 0.12 2.01 0.44 -1.02 115.64 122.22 1h1y s THR 91 Ca -0.02 -0.80 0.07 0.00 0.31 0.00 0.00 61.69 61.25 1h1y s THR 91 Cb -0.18 -2.42 -0.02 0.00 0.01 0.00 0.00 72.50 69.89 1h1y s THR 91 CO -0.08 0.33 0.34 0.72 -0.69 0.00 0.00 174.62 175.24 1h1y s PHE 92 N 1.38 2.91 -0.02 4.92 -0.12 -0.67 0.05 117.98 126.43 1h1y s PHE 92 Ca 0.03 -0.32 -0.17 0.00 -0.05 0.00 0.00 56.93 56.43 1h1y s PHE 92 Cb -0.15 -1.89 -0.05 0.00 -0.63 0.00 0.00 43.02 40.30 1h1y s PHE 92 CO -0.05 0.10 0.47 -1.01 -0.05 0.00 0.00 175.22 174.68 1h1y s HIS 93 N -2.31 3.67 0.42 3.49 3.76 -1.25 0.04 115.29 123.11 1h1y s HIS 93 Ca 0.43 1.02 0.18 0.00 -0.15 0.00 0.00 55.06 56.55 1h1y s HIS 93 Cb -0.06 -2.43 1.10 0.00 1.11 0.00 0.00 32.58 32.30 1h1y s HIS 93 CO 0.28 0.46 1.99 0.97 -0.85 0.00 0.00 174.74 177.59 1h1y h ILE 94 N 4.03 0.97 0.00 0.60 2.10 -1.67 -2.76 117.51 120.78 1h1y h ILE 94 Ca -0.47 -0.70 0.00 0.00 1.08 0.00 0.00 64.86 64.76 1h1y h ILE 94 Cb 1.20 1.40 0.00 0.00 -1.09 0.00 0.00 36.82 38.33 1h1y h ILE 94 CO 0.67 0.19 0.00 -0.33 -1.08 0.00 0.00 178.15 177.60 1h1y h GLU 95 N 0.00 0.00 -0.05 2.19 3.07 -1.93 -2.95 114.58 114.91 1h1y h GLU 95 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1h1y h GLU 95 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1h1y h GLU 95 CO 0.03 0.00 0.00 1.33 -1.40 0.00 0.00 179.01 178.97 1h1y n VAL 96 N -2.90 1.65 -2.11 3.13 0.24 -1.05 -4.64 118.33 112.66 1h1y n VAL 96 Ca -0.00 -1.83 0.05 0.00 -2.04 0.00 0.00 64.34 60.52 1h1y n VAL 96 Cb 0.23 -0.01 0.09 0.00 -1.47 0.00 0.00 33.84 32.68 1h1y n VAL 96 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1h1y n SER 97 N -0.99 1.24 0.23 -1.34 3.41 -1.11 -4.86 113.62 110.19 1h1y n SER 97 Ca 0.12 -2.71 0.06 0.00 -0.26 0.00 0.00 58.87 56.09 1h1y n SER 97 Cb 0.55 -0.38 0.53 0.00 -0.26 0.00 0.00 64.21 64.66 1h1y n SER 97 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1h1y h ARG 98 N 0.92 0.00 -0.00 4.33 3.08 -1.82 -1.70 114.38 119.19 1h1y h ARG 98 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1h1y h ARG 98 Cb 1.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.58 1h1y h ARG 98 CO 0.06 0.19 -0.97 -0.25 -1.07 0.00 0.00 179.97 177.93 1h1y n ASP 99 N -4.15 1.00 -0.62 7.04 8.00 -1.26 -4.62 116.55 121.94 1h1y n ASP 99 Ca -0.02 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.50 1h1y n ASP 99 Cb 0.26 0.96 0.00 0.00 -0.02 0.00 0.00 41.12 42.33 1h1y n ASP 99 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1h1y n ASN 100 N -1.47 0.11 0.16 -2.24 6.94 -1.15 -4.89 115.26 112.72 1h1y n ASN 100 Ca 0.04 -1.96 0.07 0.00 -0.02 0.00 0.00 54.58 52.71 1h1y n ASN 100 Cb 0.33 -0.20 0.56 0.00 -2.36 0.00 0.00 39.78 38.11 1h1y n ASN 100 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1h1y h TRP 101 N 0.12 0.19 -0.04 -2.53 5.08 -1.57 -0.21 115.95 116.99 1h1y h TRP 101 Ca -0.03 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.94 1h1y h TRP 101 Cb 1.44 -0.06 -0.00 0.00 -3.00 0.00 0.00 29.16 27.54 1h1y h TRP 101 CO 0.09 0.12 0.01 1.96 -1.28 0.00 0.00 178.44 179.34 1h1y h GLN 102 N 0.20 0.06 -0.49 0.12 4.20 -1.90 -0.79 115.11 116.51 1h1y h GLN 102 Ca 0.06 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1h1y h GLN 102 Cb 0.00 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1h1y h GLN 102 CO -0.01 0.30 -0.07 1.49 -0.67 0.00 0.00 178.83 179.86 1h1y h GLU 103 N -0.18 0.88 -0.04 1.46 4.81 -1.86 -2.26 114.58 117.38 1h1y h GLU 103 Ca 0.01 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1h1y h GLU 103 Cb 0.26 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1h1y h GLU 103 CO 0.00 0.92 0.02 1.25 -0.73 0.00 0.00 179.01 180.47 1h1y h LEU 104 N 0.80 0.05 -0.58 1.64 5.85 -0.91 0.23 115.31 122.38 1h1y h LEU 104 Ca 0.14 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1h1y h LEU 104 Cb 0.58 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1h1y h LEU 104 CO 0.04 0.08 0.34 0.40 -0.34 0.00 0.00 178.44 178.96 1h1y h ILE 105 N 0.01 1.02 -0.56 4.05 2.04 -1.07 -1.47 117.51 121.53 1h1y h ILE 105 Ca 0.01 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1h1y h ILE 105 Cb 0.04 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1h1y h ILE 105 CO -0.00 0.12 0.26 1.56 0.00 0.00 0.00 178.15 180.09 1h1y h GLN 106 N 0.65 0.82 -0.31 2.37 4.20 -0.98 -1.59 115.11 120.27 1h1y h GLN 106 Ca 0.25 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1h1y h GLN 106 Cb 0.08 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1h1y h GLN 106 CO -0.13 0.68 0.04 0.77 -0.67 0.00 0.00 178.83 179.52 1h1y h SER 107 N 0.76 0.42 -0.04 1.46 0.02 -0.13 0.12 113.55 116.16 1h1y h SER 107 Ca 0.19 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1h1y h SER 107 Cb 0.14 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1h1y h SER 107 CO -0.02 0.45 -0.03 0.40 -1.14 0.00 0.00 176.83 176.49 1h1y h ILE 108 N 0.44 1.36 -0.47 3.27 2.04 -0.97 -3.09 117.51 120.10 1h1y h ILE 108 Ca 0.10 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 1h1y h ILE 108 Cb 0.23 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1h1y h ILE 108 CO 0.00 0.31 0.13 0.50 0.00 0.00 0.00 178.15 179.09 1h1y h LYS 109 N -0.34 0.70 -0.31 2.37 1.63 -0.96 -2.03 116.57 117.62 1h1y h LYS 109 Ca 0.01 -0.12 0.03 0.00 -0.85 0.00 0.00 60.65 59.71 1h1y h LYS 109 Cb 0.52 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 1h1y h LYS 109 CO 0.01 0.62 0.21 0.00 -3.45 0.00 0.00 179.45 176.84 1h1y h ALA 110 N 1.46 1.90 -0.16 5.00 0.00 -0.73 -0.75 119.26 125.99 1h1y h ALA 110 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1h1y h ALA 110 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1h1y h ALA 110 CO -0.01 0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.93 1h1y n LYS 111 N -4.49 1.59 -0.92 0.00 4.76 -0.79 -4.91 118.16 113.39 1h1y n LYS 111 Ca 0.02 -0.89 0.00 0.00 -2.87 0.00 0.00 58.31 54.57 1h1y n LYS 111 Cb 0.15 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 1h1y n LYS 111 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1h1y n GLY 112 N 1.03 0.53 3.92 0.72 0.00 -0.29 -4.98 105.19 106.13 1h1y n GLY 112 Ca 0.14 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1h1y n GLY 112 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1h1y s MET 113 N -0.15 3.50 -0.35 1.61 -1.94 -1.03 -5.01 119.30 115.94 1h1y s MET 113 Ca 0.00 -0.37 -0.26 0.00 -1.71 0.00 0.00 55.69 53.35 1h1y s MET 113 Cb 0.00 -2.91 0.01 0.00 2.01 0.00 0.00 34.83 33.94 1h1y s MET 113 CO 0.00 0.48 0.91 0.50 -0.01 0.00 0.00 175.02 176.90 1h1y s ARG 114 N -3.01 3.90 0.18 2.03 3.52 -0.40 -3.84 118.95 121.33 1h1y s ARG 114 Ca 0.37 0.64 -0.30 0.00 -0.13 0.00 0.00 55.73 56.32 1h1y s ARG 114 Cb -0.12 -3.77 -0.08 0.00 -1.56 0.00 0.00 34.95 29.42 1h1y s ARG 114 CO 0.28 -0.87 1.12 -1.25 -0.81 0.00 0.00 175.30 173.77 1h1y s PRO 115 N 3.36 4.57 0.07 5.12 0.04 -1.26 -1.08 135.00 145.81 1h1y s PRO 115 Ca 0.38 1.75 -0.00 0.00 0.04 0.00 0.00 61.00 63.17 1h1y s PRO 115 Cb -0.13 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1h1y s PRO 115 CO 0.17 0.03 -0.04 0.20 0.04 0.00 0.00 177.00 177.40 1h1y s GLY 116 N -0.03 0.57 -0.00 0.56 0.00 -0.18 -0.16 107.32 108.07 1h1y s GLY 116 Ca 0.50 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 43.99 1h1y s GLY 116 CO 0.35 -1.36 -0.10 0.54 0.00 0.00 0.00 173.10 172.53 1h1y s VAL 117 N -3.83 0.78 0.21 1.40 0.11 -0.66 -1.67 120.40 116.74 1h1y s VAL 117 Ca 0.09 -0.49 0.11 0.00 -2.93 0.00 0.00 61.98 58.75 1h1y s VAL 117 Cb 0.07 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 34.21 1h1y s VAL 117 CO -0.08 0.17 -0.17 -0.55 -3.33 0.00 0.00 175.10 171.14 1h1y s SER 118 N -0.37 3.79 -0.01 3.54 0.15 0.11 -0.50 113.70 120.41 1h1y s SER 118 Ca 0.03 -0.80 0.02 0.00 0.70 0.00 0.00 55.95 55.89 1h1y s SER 118 Cb -0.04 -0.45 0.00 0.00 -1.71 0.00 0.00 66.02 63.82 1h1y s SER 118 CO -0.00 0.09 -0.05 -1.48 1.20 0.00 0.00 173.24 172.99 1h1y s LEU 119 N -2.98 1.82 0.78 3.45 2.34 -0.81 -1.59 118.68 121.68 1h1y s LEU 119 Ca 0.25 -0.11 -0.11 0.00 0.06 0.00 0.00 54.13 54.22 1h1y s LEU 119 Cb -0.07 -0.33 0.06 0.00 -0.56 0.00 0.00 46.19 45.28 1h1y s LEU 119 CO 0.13 0.04 1.08 -0.13 -1.06 0.00 0.00 176.35 176.41 1h1y s ARG 120 N 0.15 2.20 0.27 1.48 0.52 -1.26 -2.67 118.95 119.64 1h1y s ARG 120 Ca -0.01 1.00 0.01 0.00 -0.52 0.00 0.00 55.73 56.21 1h1y s ARG 120 Cb -0.06 -1.90 0.63 0.00 0.52 0.00 0.00 34.95 34.14 1h1y s ARG 120 CO -0.00 -1.64 1.72 -1.35 0.02 0.00 0.00 175.30 174.05 1h1y h PRO 121 N -1.11 0.44 0.00 3.54 0.11 -1.82 -1.40 132.00 131.75 1h1y h PRO 121 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1h1y h PRO 121 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1h1y h PRO 121 CO 0.54 0.29 0.00 0.41 -0.21 0.00 0.00 178.00 179.03 1h1y n GLY 122 N -1.33 -0.84 3.64 -0.55 0.00 -1.26 -4.75 105.19 100.09 1h1y n GLY 122 Ca 0.19 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1h1y n GLY 122 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h1y s THR 123 N -2.35 5.21 0.31 2.61 2.01 -0.53 -5.05 115.64 117.85 1h1y s THR 123 Ca 0.24 0.57 -0.29 0.00 0.31 0.00 0.00 61.69 62.52 1h1y s THR 123 Cb 0.14 -3.68 -0.12 0.00 0.01 0.00 0.00 72.50 68.85 1h1y s THR 123 CO 0.28 0.23 1.50 -2.65 -0.69 0.00 0.00 174.62 173.29 1h1y n PRO 124 N 4.81 2.52 0.25 4.92 -0.02 -1.26 -4.82 135.00 141.40 1h1y n PRO 124 Ca -0.09 0.89 0.07 0.00 -2.02 0.00 0.00 63.50 62.35 1h1y n PRO 124 Cb 0.51 -2.62 0.61 0.00 -0.02 0.00 0.00 33.50 31.98 1h1y n PRO 124 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1h1y h VAL 125 N 3.10 1.02 -0.10 -1.45 3.04 -1.96 -2.69 116.25 117.22 1h1y h VAL 125 Ca -0.47 -0.19 0.03 0.00 -1.01 0.00 0.00 66.70 65.05 1h1y h VAL 125 Cb 1.24 1.10 -0.00 0.00 -2.01 0.00 0.00 31.29 31.62 1h1y h VAL 125 CO 0.73 0.05 0.13 -0.33 -1.01 0.00 0.00 177.57 177.15 1h1y h GLU 126 N 0.00 0.00 0.00 4.17 3.07 -1.99 -1.95 114.58 117.87 1h1y h GLU 126 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1h1y h GLU 126 Cb 0.10 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1h1y h GLU 126 CO 0.01 0.00 -0.04 0.93 -1.40 0.00 0.00 179.01 178.51 1h1y h GLU 127 N 0.00 0.00 -0.01 2.33 5.08 -1.86 -2.52 114.58 117.61 1h1y h GLU 127 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1h1y h GLU 127 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1h1y h GLU 127 CO -0.00 0.04 -0.36 1.33 -1.00 0.00 0.00 179.01 179.02 1h1y n VAL 128 N -4.16 0.00 -0.17 3.13 0.24 -0.73 -4.33 118.33 112.30 1h1y n VAL 128 Ca -0.03 -0.12 -0.02 0.00 -2.04 0.00 0.00 64.34 62.13 1h1y n VAL 128 Cb 0.13 0.50 0.08 0.00 -1.47 0.00 0.00 33.84 33.08 1h1y n VAL 128 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1h1y h PHE 129 N 1.10 0.34 -0.46 6.34 0.05 -1.57 -1.43 116.94 121.32 1h1y h PHE 129 Ca 0.00 0.03 0.03 0.00 3.82 0.00 0.00 57.97 61.84 1h1y h PHE 129 Cb 0.54 -0.07 -0.02 0.00 2.00 0.00 0.00 35.95 38.39 1h1y h PHE 129 CO 0.00 0.10 0.30 -1.35 -0.18 0.00 0.00 178.31 177.19 1h1y h PRO 130 N 0.38 0.51 -0.04 1.51 0.11 -1.78 -1.09 132.00 131.59 1h1y h PRO 130 Ca 0.26 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.22 1h1y h PRO 130 Cb 0.29 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1h1y h PRO 130 CO -0.26 0.33 -0.53 -0.07 -0.21 0.00 0.00 178.00 177.26 1h1y h LEU 131 N 0.52 0.13 -0.03 2.35 4.07 -1.54 -1.44 115.31 119.37 1h1y h LEU 131 Ca 0.18 -0.07 -0.24 0.00 0.08 0.00 0.00 57.88 57.84 1h1y h LEU 131 Cb 0.09 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1h1y h LEU 131 CO -0.04 0.64 -1.07 0.58 -1.08 0.00 0.00 178.44 177.46 1h1y h VAL 132 N 0.09 1.55 -0.02 1.22 2.07 -0.89 -1.67 116.25 118.60 1h1y h VAL 132 Ca -0.00 -3.00 0.00 0.00 0.82 0.00 0.00 66.70 64.52 1h1y h VAL 132 Cb 0.97 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.51 1h1y h VAL 132 CO 0.08 0.87 -0.08 -0.62 0.02 0.00 0.00 177.57 177.84 1h1y n GLU 133 N -3.54 1.53 -1.09 1.57 1.02 -0.47 -4.68 120.64 114.99 1h1y n GLU 133 Ca -0.05 -0.97 -0.31 0.00 -0.02 0.00 0.00 57.16 55.81 1h1y n GLU 133 Cb 0.94 -1.48 0.12 0.00 -0.02 0.00 0.00 31.44 30.99 1h1y n GLU 133 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h1y s ALA 134 N -2.13 1.96 0.28 0.62 0.00 -0.56 -4.92 121.76 117.01 1h1y s ALA 134 Ca 0.33 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1h1y s ALA 134 Cb 0.20 -3.36 0.51 0.00 0.00 0.00 0.00 23.12 20.48 1h1y s ALA 134 CO 0.38 -2.12 1.86 0.93 0.00 0.00 0.00 175.76 176.81 1h1y h GLU 135 N -1.30 1.02 -3.61 0.00 4.39 -1.93 -3.08 114.58 110.07 1h1y h GLU 135 Ca -0.44 -0.06 -0.64 0.00 0.34 0.00 0.00 59.36 58.56 1h1y h GLU 135 Cb 1.25 -0.23 -0.41 0.00 -0.10 0.00 0.00 28.75 29.26 1h1y h GLU 135 CO 0.48 0.68 -0.67 -0.80 -1.16 0.00 0.00 179.01 177.54 1h1y s ASN 136 N -5.81 4.31 0.55 1.42 -0.87 -1.26 -5.11 114.94 108.17 1h1y s ASN 136 Ca -0.12 -2.74 0.03 0.00 -1.57 0.00 0.00 52.86 48.46 1h1y s ASN 136 Cb 0.21 -1.53 0.04 0.00 -0.02 0.00 0.00 41.25 39.96 1h1y s ASN 136 CO 0.81 -0.27 0.76 -2.16 -2.57 0.00 0.00 177.10 173.67 1h1y s PRO 137 N 0.11 2.47 0.61 -0.60 0.04 -1.17 -4.80 135.00 131.66 1h1y s PRO 137 Ca 0.16 -0.98 -0.15 0.00 0.04 0.00 0.00 61.00 60.07 1h1y s PRO 137 Cb -0.24 -2.53 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 1h1y s PRO 137 CO -0.02 -0.73 1.06 0.14 0.04 0.00 0.00 177.00 177.48 1h1y s VAL 138 N -2.72 3.77 -1.08 -0.36 -7.23 -0.63 -4.87 120.40 107.28 1h1y s VAL 138 Ca 0.58 0.81 0.10 0.00 -1.81 0.00 0.00 61.98 61.67 1h1y s VAL 138 Cb -0.09 -3.35 0.20 0.00 0.56 0.00 0.00 36.38 33.70 1h1y s VAL 138 CO 0.38 -0.52 1.07 -0.62 -0.31 0.00 0.00 175.10 175.10 1h1y n GLU 139 N -2.16 1.85 -3.62 4.82 1.02 0.77 -4.76 120.64 118.55 1h1y n GLU 139 Ca 0.09 -1.64 -0.15 0.00 -0.02 0.00 0.00 57.16 55.44 1h1y n GLU 139 Cb 0.53 -1.23 -0.07 0.00 -0.02 0.00 0.00 31.44 30.64 1h1y n GLU 139 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1h1y s LEU 140 N -0.95 -0.64 -0.10 -4.62 0.20 -1.20 -3.89 118.68 107.48 1h1y s LEU 140 Ca 0.18 1.29 0.03 0.00 0.69 0.00 0.00 54.13 56.31 1h1y s LEU 140 Cb 0.10 2.40 0.01 0.00 -0.43 0.00 0.00 46.19 48.27 1h1y s LEU 140 CO 0.14 -0.30 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.04 1h1y s VAL 141 N 0.12 1.66 -0.39 1.68 1.01 -0.78 -1.66 120.40 122.05 1h1y s VAL 141 Ca -0.02 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 1h1y s VAL 141 Cb -0.04 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.90 1h1y s VAL 141 CO 0.02 0.47 0.22 -0.22 0.00 0.00 0.00 175.10 175.60 1h1y s LEU 142 N 0.72 4.84 -0.42 3.92 2.96 0.35 -0.65 118.68 130.41 1h1y s LEU 142 Ca -0.12 -1.13 -0.22 0.00 -0.22 0.00 0.00 54.13 52.44 1h1y s LEU 142 Cb -0.16 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.53 1h1y s LEU 142 CO 0.02 -0.43 0.72 -0.69 -1.32 0.00 0.00 176.35 174.65 1h1y s VAL 143 N 1.52 4.75 0.18 1.68 1.01 0.25 -1.92 120.40 127.88 1h1y s VAL 143 Ca 0.02 0.45 -0.30 0.00 0.00 0.00 0.00 61.98 62.15 1h1y s VAL 143 Cb -0.20 -4.23 -0.08 0.00 0.00 0.00 0.00 36.38 31.87 1h1y s VAL 143 CO 0.06 -0.56 1.28 -0.04 0.00 0.00 0.00 175.10 175.83 1h1y s MET 144 N 3.03 4.41 -0.05 2.72 1.00 -1.09 -2.90 119.30 126.42 1h1y s MET 144 Ca 0.27 1.99 0.13 0.00 0.00 0.00 0.00 55.69 58.08 1h1y s MET 144 Cb -0.13 -3.22 0.41 0.00 0.00 0.00 0.00 34.83 31.89 1h1y s MET 144 CO 0.19 -0.22 1.34 0.25 0.00 0.00 0.00 175.02 176.58 1h1y n THR 145 N 2.77 1.35 -3.73 2.05 -2.24 0.25 -4.46 114.28 110.28 1h1y n THR 145 Ca 0.06 -1.21 -0.10 0.00 -2.27 0.00 0.00 64.05 60.54 1h1y n THR 145 Cb 0.43 0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.92 1h1y n THR 145 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1h1y s VAL 146 N -1.46 0.07 -0.05 2.28 -7.23 -1.25 -0.80 120.40 111.96 1h1y s VAL 146 Ca 0.31 -0.81 -0.30 0.00 -1.81 0.00 0.00 61.98 59.37 1h1y s VAL 146 Cb 0.19 -1.35 -0.05 0.00 0.56 0.00 0.00 36.38 35.73 1h1y s VAL 146 CO 0.16 -0.33 1.47 -1.61 -0.31 0.00 0.00 175.10 174.48 1h1y s GLU 147 N -3.85 4.23 0.50 4.82 0.41 -1.26 -4.63 118.70 118.92 1h1y s GLU 147 Ca 0.06 2.00 -0.23 0.00 -0.41 0.00 0.00 54.97 56.38 1h1y s GLU 147 Cb 0.02 -3.75 -0.07 0.00 -1.78 0.00 0.00 34.13 28.55 1h1y s GLU 147 CO -0.09 -0.70 1.37 -0.35 -0.49 0.00 0.00 175.26 175.00 1h1y n PRO 148 N 6.21 1.91 0.00 0.39 -0.04 -1.26 -4.37 135.00 137.83 1h1y n PRO 148 Ca 0.15 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1h1y n PRO 148 Cb 0.43 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1h1y n PRO 148 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h1y n GLY 149 N 0.71 4.15 3.03 0.55 0.00 -1.26 -4.75 105.19 107.63 1h1y n GLY 149 Ca 0.08 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 1h1y n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h1y s PHE 150 N 0.00 0.27 0.76 1.61 0.40 -1.26 -4.74 117.98 115.03 1h1y s PHE 150 Ca 0.00 -0.58 -0.07 0.00 -0.60 0.00 0.00 56.93 55.69 1h1y s PHE 150 Cb 0.00 -0.20 0.11 0.00 0.51 0.00 0.00 43.02 43.44 1h1y s PHE 150 CO 0.00 -0.25 1.07 0.20 0.70 0.00 0.00 175.22 176.93 1h1y s GLY 151 N -1.78 1.74 0.00 4.36 0.00 -1.26 -4.35 107.32 106.02 1h1y s GLY 151 Ca -0.11 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.35 1h1y s GLY 151 CO -0.03 -0.73 0.00 0.61 0.00 0.00 0.00 173.10 172.95 1h1y n GLY 152 N -3.06 0.45 3.91 0.20 0.00 -1.26 -5.02 105.19 100.41 1h1y n GLY 152 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1h1y n GLY 152 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h1y s GLN 153 N -0.51 2.56 -0.03 1.61 -0.21 -1.26 -5.03 119.66 116.79 1h1y s GLN 153 Ca 0.00 0.11 -0.30 0.00 0.02 0.00 0.00 55.36 55.19 1h1y s GLN 153 Cb 0.00 -2.11 -0.03 0.00 1.00 0.00 0.00 33.01 31.87 1h1y s GLN 153 CO 0.00 -1.09 1.01 0.15 -2.12 0.00 0.00 175.29 173.24 1h1y s LYS 154 N -5.27 4.50 0.26 2.91 1.02 -1.26 -4.14 119.74 117.76 1h1y s LYS 154 Ca 0.58 1.44 -0.31 0.00 0.02 0.00 0.00 55.97 57.70 1h1y s LYS 154 Cb -0.11 -3.48 -0.13 0.00 -0.52 0.00 0.00 37.83 33.59 1h1y s LYS 154 CO 0.48 -0.16 1.41 0.34 -0.92 0.00 0.00 175.35 176.51 1h1y n PHE 155 N 4.29 2.25 -3.51 3.18 7.35 -1.26 -4.72 117.46 125.04 1h1y n PHE 155 Ca 0.07 0.43 -0.42 0.00 -0.76 0.00 0.00 57.45 56.77 1h1y n PHE 155 Cb 0.50 -2.47 -0.07 0.00 0.35 0.00 0.00 39.48 37.79 1h1y n PHE 155 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 1h1y s MET 156 N -0.58 2.73 0.44 -4.13 -1.94 0.02 -4.96 119.30 110.87 1h1y s MET 156 Ca 0.66 -1.97 0.18 0.00 -1.71 0.00 0.00 55.69 52.86 1h1y s MET 156 Cb -0.62 -4.03 1.12 0.00 2.01 0.00 0.00 34.83 33.31 1h1y s MET 156 CO 0.51 -1.23 1.89 -1.35 -0.01 0.00 0.00 175.02 174.83 1h1y h PRO 157 N 8.22 0.35 -0.25 2.03 0.11 -1.93 -1.50 132.00 139.02 1h1y h PRO 157 Ca -0.15 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.02 1h1y h PRO 157 Cb 1.06 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1h1y h PRO 157 CO 0.85 0.23 0.27 1.05 -0.21 0.00 0.00 178.00 180.19 1h1y h GLU 158 N 0.36 0.00 0.00 1.05 9.09 -1.98 0.11 114.58 123.20 1h1y h GLU 158 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.82 1h1y h GLU 158 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 1h1y h GLU 158 CO -0.13 0.00 0.00 -1.33 0.05 0.00 0.00 179.01 177.60 1h1y n MET 159 N -3.82 0.14 0.28 1.06 2.81 -0.57 -2.68 117.12 114.35 1h1y n MET 159 Ca 0.03 0.36 0.15 0.00 -1.81 0.00 0.00 57.70 56.43 1h1y n MET 159 Cb 0.41 -1.76 0.80 0.00 -0.71 0.00 0.00 33.22 31.96 1h1y n MET 159 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 1h1y h MET 160 N 0.00 0.00 -0.08 0.03 2.86 -0.96 -1.66 114.93 115.11 1h1y h MET 160 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1h1y h MET 160 Cb 0.35 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1h1y h MET 160 CO 0.00 0.08 -0.18 0.93 1.06 0.00 0.00 176.91 178.80 1h1y h GLU 161 N 0.00 0.12 -0.17 1.72 4.39 -1.70 0.04 114.58 118.98 1h1y h GLU 161 Ca -0.00 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 1h1y h GLU 161 Cb 0.29 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1h1y h GLU 161 CO 0.01 0.31 -0.45 0.87 -1.16 0.00 0.00 179.01 178.59 1h1y h LYS 162 N 0.12 0.61 -0.38 2.33 1.57 -1.51 -1.55 116.57 117.75 1h1y h LYS 162 Ca 0.02 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1h1y h LYS 162 Cb 0.40 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1h1y h LYS 162 CO 0.03 1.05 0.25 0.28 -0.57 0.00 0.00 179.45 180.49 1h1y h VAL 163 N 0.28 1.10 -0.36 0.50 2.07 -1.38 -1.69 116.25 116.75 1h1y h VAL 163 Ca -0.01 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1h1y h VAL 163 Cb 1.07 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1h1y h VAL 163 CO 0.10 0.10 0.21 0.03 0.02 0.00 0.00 177.57 178.02 1h1y h ARG 164 N 0.52 0.50 -0.60 1.57 3.08 -0.95 -1.11 114.38 117.39 1h1y h ARG 164 Ca 0.14 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.17 1h1y h ARG 164 Cb -0.06 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 1h1y h ARG 164 CO -0.03 0.40 0.36 0.00 -1.07 0.00 0.00 179.97 179.62 1h1y h ALA 165 N 1.08 0.78 -0.18 0.04 0.00 -1.06 -1.19 119.26 118.73 1h1y h ALA 165 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1h1y h ALA 165 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1h1y h ALA 165 CO -0.02 0.08 0.02 -0.07 0.00 0.00 0.00 179.25 179.26 1h1y h LEU 166 N 0.70 0.30 -0.93 0.00 3.38 -1.13 -2.66 115.31 114.97 1h1y h LEU 166 Ca 0.25 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1h1y h LEU 166 Cb 0.06 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1h1y h LEU 166 CO -0.12 0.50 0.59 -0.09 0.09 0.00 0.00 178.44 179.40 1h1y h ARG 167 N 0.09 1.24 -0.25 1.13 9.65 -0.96 0.26 114.38 125.54 1h1y h ARG 167 Ca 0.05 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1h1y h ARG 167 Cb 0.33 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 1h1y h ARG 167 CO 0.01 0.85 0.16 -0.22 2.80 0.00 0.00 179.97 183.56 1h1y h LYS 168 N 1.27 0.33 -0.01 0.20 3.64 -1.18 -3.07 116.57 117.76 1h1y h LYS 168 Ca 0.34 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.46 1h1y h LYS 168 Cb -0.10 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1h1y h LYS 168 CO -0.07 0.24 -0.94 0.87 -2.27 0.00 0.00 179.45 177.28 1h1y h LYS 169 N 0.33 0.45 -2.98 1.90 1.57 -1.16 -3.40 116.57 113.28 1h1y h LYS 169 Ca 0.09 -0.48 -0.62 0.00 -1.87 0.00 0.00 60.65 57.78 1h1y h LYS 169 Cb -0.02 0.13 -0.41 0.00 0.08 0.00 0.00 32.23 32.02 1h1y h LYS 169 CO -0.02 1.13 -0.70 0.71 -0.57 0.00 0.00 179.45 180.00 1h1y s TYR 170 N -3.30 2.66 0.62 -1.35 1.51 0.89 -4.99 117.35 113.39 1h1y s TYR 170 Ca -0.06 -2.90 0.35 0.00 -1.01 0.00 0.00 57.07 53.45 1h1y s TYR 170 Cb 0.09 -2.19 2.00 0.00 -0.11 0.00 0.00 41.96 41.74 1h1y s TYR 170 CO 0.87 -0.69 2.25 -1.00 -1.11 0.00 0.00 175.55 175.88 1h1y h PRO 171 N 5.95 0.00 -0.02 -1.71 0.13 -1.77 -2.78 132.00 131.80 1h1y h PRO 171 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1h1y h PRO 171 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1h1y h PRO 171 CO 0.59 0.00 -0.04 -1.13 -0.23 0.00 0.00 178.00 177.19 1h1y n SER 172 N -3.51 2.19 -4.76 1.44 3.41 -1.26 -5.00 113.62 106.11 1h1y n SER 172 Ca -0.02 -1.59 -0.41 0.00 -0.26 0.00 0.00 58.87 56.59 1h1y n SER 172 Cb 0.14 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1h1y n SER 172 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1h1y s LEU 173 N -1.36 4.48 -0.15 1.04 2.96 -1.05 -4.96 118.68 119.63 1h1y s LEU 173 Ca 0.17 2.52 -0.29 0.00 -0.22 0.00 0.00 54.13 56.31 1h1y s LEU 173 Cb 0.13 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.16 1h1y s LEU 173 CO 0.21 -0.38 1.26 -1.81 -1.32 0.00 0.00 176.35 174.32 1h1y s ASP 174 N -0.63 6.95 -0.21 3.68 1.01 -1.25 -4.94 116.67 121.28 1h1y s ASP 174 Ca 0.47 1.71 -0.02 0.00 0.71 0.00 0.00 52.55 55.43 1h1y s ASP 174 Cb -0.37 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.03 1h1y s ASP 174 CO 0.48 -0.75 -0.11 -0.63 0.21 0.00 0.00 175.17 174.38 1h1y s ILE 175 N 3.37 2.77 0.05 0.77 1.01 -1.26 -1.87 121.20 126.05 1h1y s ILE 175 Ca 0.55 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 60.46 1h1y s ILE 175 Cb -0.22 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 1h1y s ILE 175 CO 0.16 0.43 0.02 -0.70 0.00 0.00 0.00 174.94 174.85 1h1y s GLU 176 N 1.38 2.75 0.02 2.79 2.12 0.18 -1.44 118.70 126.50 1h1y s GLU 176 Ca 0.04 -0.69 0.05 0.00 0.36 0.00 0.00 54.97 54.74 1h1y s GLU 176 Cb -0.14 -2.66 -0.02 0.00 0.26 0.00 0.00 34.13 31.57 1h1y s GLU 176 CO -0.07 0.59 -0.16 0.14 -0.54 0.00 0.00 175.26 175.21 1h1y s VAL 177 N -1.24 1.29 -0.10 3.70 -7.23 -0.67 -0.58 120.40 115.58 1h1y s VAL 177 Ca 0.24 -0.93 -0.04 0.00 -1.81 0.00 0.00 61.98 59.44 1h1y s VAL 177 Cb -0.12 -1.12 0.05 0.00 0.56 0.00 0.00 36.38 35.75 1h1y s VAL 177 CO 0.16 0.18 0.22 -0.62 -0.31 0.00 0.00 175.10 174.72 1h1y s ASP 178 N -0.87 0.13 0.00 4.85 2.15 -1.14 -1.86 116.67 119.93 1h1y s ASP 178 Ca 0.05 0.47 0.00 0.00 0.43 0.00 0.00 52.55 53.50 1h1y s ASP 178 Cb -0.07 0.43 0.00 0.00 -0.30 0.00 0.00 42.92 42.97 1h1y s ASP 178 CO 0.01 -0.20 0.00 0.61 -0.17 0.00 0.00 175.17 175.42 1h1y n GLY 179 N 4.75 2.33 2.26 2.66 0.00 -1.26 -0.58 105.19 115.34 1h1y n GLY 179 Ca -0.16 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1h1y n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1y n GLY 180 N 0.00 1.01 3.74 -0.02 0.00 -1.26 -4.42 105.19 104.24 1h1y n GLY 180 Ca 0.00 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 1h1y n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h1y s LEU 181 N -2.11 4.57 0.00 0.99 2.01 -1.26 -4.63 118.68 118.26 1h1y s LEU 181 Ca 0.00 1.84 -0.13 0.00 0.01 0.00 0.00 54.13 55.86 1h1y s LEU 181 Cb 0.00 -3.57 0.04 0.00 0.01 0.00 0.00 46.19 42.67 1h1y s LEU 181 CO 0.00 0.05 0.57 0.61 1.01 0.00 0.00 176.35 178.59 1h1y n GLY 182 N 1.89 0.49 0.38 -3.19 0.00 -1.26 -4.55 105.19 98.95 1h1y n GLY 182 Ca -0.00 -0.94 0.20 0.00 0.00 0.00 0.00 46.02 45.28 1h1y n GLY 182 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1h1y h PRO 183 N 0.00 0.48 0.00 1.61 0.11 -1.93 -0.18 132.00 132.10 1h1y h PRO 183 Ca -0.10 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1h1y h PRO 183 Cb 0.53 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1h1y h PRO 183 CO 0.14 0.32 -0.09 -1.13 -0.21 0.00 0.00 178.00 177.03 1h1y n SER 184 N -4.70 0.42 0.00 -2.05 3.41 -1.26 -3.98 113.62 105.46 1h1y n SER 184 Ca 0.25 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1h1y n SER 184 Cb 0.79 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1h1y n SER 184 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1h1y n THR 185 N -1.85 0.00 -0.11 6.66 -2.24 -0.64 -4.79 114.28 111.30 1h1y n THR 185 Ca 0.06 -0.45 -0.08 0.00 -2.27 0.00 0.00 64.05 61.31 1h1y n THR 185 Cb 0.38 1.04 0.08 0.00 -2.10 0.00 0.00 70.33 69.73 1h1y n THR 185 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1h1y h ILE 186 N 0.04 1.27 -0.40 2.28 6.09 -1.20 -3.13 117.51 122.47 1h1y h ILE 186 Ca 0.00 -1.29 0.02 0.00 -1.37 0.00 0.00 64.86 62.22 1h1y h ILE 186 Cb 0.02 1.12 -0.03 0.00 0.47 0.00 0.00 36.82 38.41 1h1y h ILE 186 CO 0.00 0.44 0.23 0.44 -3.07 0.00 0.00 178.15 176.19 1h1y h ASP 187 N 0.74 0.37 -0.18 2.19 3.32 -1.86 0.26 116.42 121.27 1h1y h ASP 187 Ca 0.11 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1h1y h ASP 187 Cb 0.70 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1h1y h ASP 187 CO 0.05 0.27 -0.06 1.62 -1.72 0.00 0.00 179.24 179.40 1h1y h VAL 188 N 0.47 1.21 -0.18 -1.35 3.04 -1.91 -0.28 116.25 117.26 1h1y h VAL 188 Ca 0.16 -0.90 -0.17 0.00 -1.01 0.00 0.00 66.70 64.78 1h1y h VAL 188 Cb 0.01 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.34 1h1y h VAL 188 CO -0.08 0.30 -0.55 0.00 -1.01 0.00 0.00 177.57 176.24 1h1y h ALA 189 N 1.46 0.31 -0.61 3.17 0.00 -1.36 -1.93 119.26 120.29 1h1y h ALA 189 Ca 0.10 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1h1y h ALA 189 Cb 0.41 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1h1y h ALA 189 CO 0.02 0.52 0.15 0.00 0.00 0.00 0.00 179.25 179.94 1h1y h ALA 190 N 0.57 0.80 -0.52 0.00 0.00 -0.22 -1.86 119.26 118.02 1h1y h ALA 190 Ca -0.02 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1h1y h ALA 190 Cb 1.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1h1y h ALA 190 CO 0.12 0.50 0.10 0.77 0.00 0.00 0.00 179.25 180.74 1h1y h SER 191 N 0.88 0.75 0.47 0.00 0.02 -1.03 -2.32 113.55 112.32 1h1y h SER 191 Ca 0.19 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1h1y h SER 191 Cb 0.34 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1h1y h SER 191 CO 0.00 0.76 -0.26 0.00 -1.14 0.00 0.00 176.83 176.18 1h1y h ALA 192 N 1.34 1.28 0.00 3.77 0.00 -0.98 -3.47 119.26 121.21 1h1y h ALA 192 Ca 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1h1y h ALA 192 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1h1y h ALA 192 CO 0.00 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.99 1h1y n GLY 193 N -0.42 0.43 3.73 0.00 0.00 -0.87 -3.40 105.19 104.67 1h1y n GLY 193 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1h1y n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1y s ALA 194 N -1.38 3.47 -0.01 4.61 0.00 -0.75 -4.77 121.76 122.93 1h1y s ALA 194 Ca 0.00 1.00 0.01 0.00 0.00 0.00 0.00 51.96 52.98 1h1y s ALA 194 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 1h1y s ALA 194 CO 0.00 -0.45 0.03 0.27 0.00 0.00 0.00 175.76 175.61 1h1y n ASN 195 N 2.84 3.67 -4.38 0.00 6.94 -0.57 -4.47 115.26 119.29 1h1y n ASN 195 Ca 0.06 -0.12 -0.37 0.00 -0.02 0.00 0.00 54.58 54.13 1h1y n ASN 195 Cb 0.44 1.04 -0.13 0.00 -2.36 0.00 0.00 39.78 38.78 1h1y n ASN 195 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1h1y s ILE 197 N 1.54 3.35 -0.24 0.00 -1.09 0.38 -1.66 121.20 123.48 1h1y s ILE 197 Ca 0.05 -0.83 -0.12 0.00 -2.23 0.00 0.00 60.65 57.51 1h1y s ILE 197 Cb -0.16 -2.69 -0.05 0.00 -1.58 0.00 0.00 42.46 37.98 1h1y s ILE 197 CO 0.02 0.18 0.21 -0.69 -1.23 0.00 0.00 174.94 173.43 1h1y s VAL 198 N 1.41 5.32 -0.01 2.92 1.01 -0.78 -0.17 120.40 130.10 1h1y s VAL 198 Ca 0.02 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1h1y s VAL 198 Cb -0.17 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.67 1h1y s VAL 198 CO -0.02 0.30 -0.01 0.00 0.00 0.00 0.00 175.10 175.38 1h1y s ALA 199 N 1.27 0.15 0.00 5.51 0.00 -1.15 -4.33 121.76 123.22 1h1y s ALA 199 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1h1y s ALA 199 Cb -0.14 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1h1y s ALA 199 CO 0.06 -0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1h1y n GLY 200 N 3.38 0.18 0.36 0.00 0.00 -1.26 -0.41 105.19 107.44 1h1y n GLY 200 Ca -0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1h1y n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h1y h SER 201 N 0.00 0.52 0.59 1.61 4.64 -1.90 -0.55 113.55 118.46 1h1y h SER 201 Ca 0.00 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1h1y h SER 201 Cb 0.00 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1h1y h SER 201 CO 0.00 0.30 -0.04 0.77 -0.87 0.00 0.00 176.83 176.99 1h1y h SER 202 N 0.57 0.00 0.00 4.97 4.64 -1.89 -0.29 113.55 121.55 1h1y h SER 202 Ca 0.34 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.55 1h1y h SER 202 Cb 0.56 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 1h1y h SER 202 CO -0.12 0.04 -1.29 -0.38 -0.87 0.00 0.00 176.83 174.22 1h1y n ILE 203 N -3.23 1.50 0.21 0.95 5.41 -0.35 -4.14 119.36 119.71 1h1y n ILE 203 Ca -0.01 0.03 0.05 0.00 1.00 0.00 0.00 62.75 63.81 1h1y n ILE 203 Cb 0.24 -2.24 0.45 0.00 -0.71 0.00 0.00 39.64 37.38 1h1y n ILE 203 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1h1y h PHE 204 N -1.00 0.00 -0.05 1.39 -1.00 -1.27 -2.55 116.94 112.46 1h1y h PHE 204 Ca -0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.61 1h1y h PHE 204 Cb 1.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.64 1h1y h PHE 204 CO -0.30 0.27 0.00 0.41 -1.61 0.00 0.00 178.31 177.09 1h1y n GLY 205 N -0.68 -0.07 3.82 -1.45 0.00 -0.12 -4.91 105.19 101.77 1h1y n GLY 205 Ca -0.02 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1h1y n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1y s ALA 206 N -1.95 3.26 0.29 4.61 0.00 -0.96 -4.96 121.76 122.05 1h1y s ALA 206 Ca 0.37 0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.60 1h1y s ALA 206 Cb 0.20 -2.94 0.45 0.00 0.00 0.00 0.00 23.12 20.83 1h1y s ALA 206 CO 0.32 0.26 1.74 0.00 0.00 0.00 0.00 175.76 178.08 1h1y h ALA 207 N 2.63 1.15 -2.68 0.00 0.00 -1.91 -3.33 119.26 115.12 1h1y h ALA 207 Ca -0.48 -0.33 -0.61 0.00 0.00 0.00 0.00 54.91 53.50 1h1y h ALA 207 Cb 1.18 -0.12 -0.41 0.00 0.00 0.00 0.00 17.79 18.44 1h1y h ALA 207 CO 0.64 0.54 -0.68 0.39 0.00 0.00 0.00 179.25 180.14 1h1y n GLU 208 N -4.14 1.65 -0.31 0.00 -0.58 -1.26 -4.97 120.64 111.02 1h1y n GLU 208 Ca -0.00 -4.23 0.07 0.00 -0.42 0.00 0.00 57.16 52.58 1h1y n GLU 208 Cb 0.39 -2.10 0.23 0.00 -0.57 0.00 0.00 31.44 29.38 1h1y n GLU 208 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1h1y h PRO 209 N 5.04 0.71 -0.66 3.49 0.11 -1.77 -1.40 132.00 137.53 1h1y h PRO 209 Ca 0.18 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 1h1y h PRO 209 Cb 0.77 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 1h1y h PRO 209 CO 0.67 0.47 0.34 0.78 -0.21 0.00 0.00 178.00 180.05 1h1y h GLY 210 N 0.73 0.98 1.37 -0.55 0.00 -1.92 -1.16 103.07 102.52 1h1y h GLY 210 Ca 0.47 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1h1y h GLY 210 CO -0.33 0.42 -0.28 0.83 0.00 0.00 0.00 176.54 177.18 1h1y h GLU 211 N 0.92 0.72 -0.31 4.80 5.08 -1.61 -2.05 114.58 122.13 1h1y h GLU 211 Ca 0.23 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1h1y h GLU 211 Cb 0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1h1y h GLU 211 CO -0.04 0.92 0.04 0.28 -1.00 0.00 0.00 179.01 179.21 1h1y h VAL 212 N 0.62 1.24 -0.72 3.13 2.07 -0.87 -0.33 116.25 121.39 1h1y h VAL 212 Ca 0.08 -0.84 0.04 0.00 0.82 0.00 0.00 66.70 66.79 1h1y h VAL 212 Cb 0.79 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1h1y h VAL 212 CO 0.06 0.28 0.45 0.40 0.02 0.00 0.00 177.57 178.78 1h1y h ILE 213 N 0.34 1.08 -0.58 4.57 2.04 -1.10 -0.52 117.51 123.34 1h1y h ILE 213 Ca 0.09 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 1h1y h ILE 213 Cb 0.37 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1h1y h ILE 213 CO 0.01 0.16 0.13 0.28 0.00 0.00 0.00 178.15 178.72 1h1y h SER 214 N 0.87 0.90 -0.60 1.72 0.02 -1.16 -1.65 113.55 113.64 1h1y h SER 214 Ca 0.30 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1h1y h SER 214 Cb 0.05 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1h1y h SER 214 CO -0.12 0.91 0.30 0.00 -1.14 0.00 0.00 176.83 176.77 1h1y h ALA 215 N 1.02 0.77 -0.63 3.77 0.00 -0.48 0.11 119.26 123.82 1h1y h ALA 215 Ca 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1h1y h ALA 215 Cb 0.37 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1h1y h ALA 215 CO 0.00 0.32 0.30 -0.07 0.00 0.00 0.00 179.25 179.80 1h1y h LEU 216 N 0.81 0.84 -0.22 0.00 3.38 -0.91 -1.54 115.31 117.67 1h1y h LEU 216 Ca 0.21 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1h1y h LEU 216 Cb 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1h1y h LEU 216 CO -0.03 0.74 0.06 -0.09 0.09 0.00 0.00 178.44 179.21 1h1y h ARG 217 N 0.88 0.35 -0.88 1.13 2.43 -0.95 -2.58 114.38 114.75 1h1y h ARG 217 Ca 0.22 -0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1h1y h ARG 217 Cb 0.13 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1h1y h ARG 217 CO -0.03 0.45 0.58 0.87 -1.51 0.00 0.00 179.97 180.34 1h1y h LYS 218 N 0.18 1.07 -0.34 0.20 1.57 -0.58 0.12 116.57 118.79 1h1y h LYS 218 Ca 0.07 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1h1y h LYS 218 Cb 0.26 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1h1y h LYS 218 CO -0.00 0.71 0.05 1.03 -0.57 0.00 0.00 179.45 180.67 1h1y h SER 219 N 1.10 0.55 -0.30 0.86 0.87 -1.15 0.10 113.55 115.58 1h1y h SER 219 Ca 0.35 -0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1h1y h SER 219 Cb 0.02 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1h1y h SER 219 CO -0.10 0.67 0.09 0.58 -0.53 0.00 0.00 176.83 177.54 1h1y h VAL 220 N 0.40 1.21 -0.14 2.23 2.07 -1.03 -2.58 116.25 118.41 1h1y h VAL 220 Ca 0.10 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1h1y h VAL 220 Cb 0.36 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1h1y h VAL 220 CO 0.01 0.23 -0.21 -0.33 0.02 0.00 0.00 177.57 177.28 1h1y h GLU 221 N 0.33 0.25 -0.01 1.57 5.08 -0.88 -2.22 114.58 118.70 1h1y h GLU 221 Ca 0.10 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1h1y h GLU 221 Cb 0.26 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1h1y h GLU 221 CO -0.00 0.46 -0.25 0.78 -1.00 0.00 0.00 179.01 179.00 1h1y h GLY 222 N 0.90 0.02 1.79 -3.84 0.00 -0.48 -2.73 103.07 98.73 1h1y h GLY 222 Ca 0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 1h1y h GLY 222 CO 0.03 0.01 -0.66 1.76 0.00 0.00 0.00 176.54 177.68 1h1y h SER 223 N 0.02 0.00 0.00 0.19 0.02 -1.03 -3.51 113.55 109.24 1h1y h SER 223 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1h1y h SER 223 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1h1y h SER 223 CO 0.03 0.49 0.00 1.67 -1.14 0.00 0.00 176.83 177.88