#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 -0.06 0.00 0.00 -1.26 -4.73 121.76 119.20 1h1y s ALA 6 Ca 0.00 1.15 -0.01 0.00 0.00 0.00 0.00 51.96 53.10 1h1y s ALA 6 Cb 0.00 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.69 1h1y s ALA 6 CO 0.00 -0.52 -0.00 0.15 0.00 0.00 0.00 175.76 175.38 1h1y s LYS 7 N -1.13 0.57 -0.24 0.00 -0.14 0.00 -5.01 119.74 113.80 1h1y s LYS 7 Ca 0.51 0.10 -0.09 0.00 -1.36 0.00 0.00 55.97 55.13 1h1y s LYS 7 Cb -0.37 -0.90 -0.04 0.00 -1.68 0.00 0.00 37.83 34.84 1h1y s LYS 7 CO 0.46 -0.27 0.12 0.42 -0.76 0.00 0.00 175.35 175.32 1h1y s ILE 8 N 1.79 4.90 -0.45 2.17 -1.09 -1.26 -0.55 121.20 126.71 1h1y s ILE 8 Ca 0.02 0.02 0.03 0.00 -2.23 0.00 0.00 60.65 58.49 1h1y s ILE 8 Cb -0.13 -3.28 0.12 0.00 -1.58 0.00 0.00 42.46 37.60 1h1y s ILE 8 CO -0.04 0.35 0.21 0.00 -1.23 0.00 0.00 174.94 174.23 1h1y s ALA 9 N 1.19 2.71 0.33 9.38 0.00 0.71 -0.94 121.76 135.14 1h1y s ALA 9 Ca 0.06 -2.80 -0.29 0.00 0.00 0.00 0.00 51.96 48.93 1h1y s ALA 9 Cb -0.14 -1.99 -0.12 0.00 0.00 0.00 0.00 23.12 20.86 1h1y s ALA 9 CO 0.05 -1.96 1.41 -2.30 0.00 0.00 0.00 175.76 172.96 1h1y n PRO 10 N 3.58 2.37 -2.93 0.00 -0.02 -1.23 -2.87 135.00 133.90 1h1y n PRO 10 Ca 0.05 0.83 -0.43 0.00 -2.02 0.00 0.00 63.50 61.94 1h1y n PRO 10 Cb 0.35 -2.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.28 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 -0.06 6.44 0.05 2.55 0.15 0.29 -0.94 113.70 122.18 1h1y s SER 11 Ca 0.58 -0.01 0.10 0.00 0.70 0.00 0.00 55.95 57.31 1h1y s SER 11 Cb -0.54 -2.40 0.43 0.00 -1.71 0.00 0.00 66.02 61.80 1h1y s SER 11 CO 0.59 -0.92 1.30 0.23 1.20 0.00 0.00 173.24 175.64 1h1y n MET 12 N 6.77 0.03 0.32 5.44 2.81 -0.72 -1.69 117.12 130.08 1h1y n MET 12 Ca 0.03 0.40 0.20 0.00 -1.81 0.00 0.00 57.70 56.53 1h1y n MET 12 Cb 0.48 -1.57 1.06 0.00 -0.71 0.00 0.00 33.22 32.48 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 -2.18 4.03 5.85 -1.91 -0.97 115.31 120.12 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 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1h1y h LEU 13 CO 0.00 0.01 0.00 -1.20 -0.34 0.00 0.00 178.44 176.91 1h1y n SER 14 N -3.18 3.25 -4.75 1.25 7.64 -0.68 -4.99 113.62 112.16 1h1y n SER 14 Ca -0.02 -1.97 -0.23 0.00 1.01 0.00 0.00 58.87 57.66 1h1y n SER 14 Cb 0.13 -0.16 0.09 0.00 -1.01 0.00 0.00 64.21 63.26 1h1y n SER 14 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1h1y s SER 15 N -1.60 4.56 -0.81 6.43 1.04 -0.37 -4.85 113.70 118.10 1h1y s SER 15 Ca 0.34 -0.26 -0.26 0.00 0.48 0.00 0.00 55.95 56.25 1h1y s SER 15 Cb 0.21 -0.23 0.03 0.00 0.10 0.00 0.00 66.02 66.13 1h1y s SER 15 CO 0.30 -1.70 1.35 -0.62 0.98 0.00 0.00 173.24 173.55 1h1y s ASP 16 N -4.66 6.20 0.40 7.02 -1.08 -1.26 -4.85 116.67 118.44 1h1y s ASP 16 Ca 0.64 -0.68 0.25 0.00 -0.52 0.00 0.00 52.55 52.24 1h1y s ASP 16 Cb -0.07 -2.56 1.35 0.00 -1.46 0.00 0.00 42.92 40.18 1h1y s ASP 16 CO 0.43 -1.79 1.74 -0.26 0.52 0.00 0.00 175.17 175.81 1h1y h PHE 17 N 10.18 0.00 -0.01 -5.34 -1.00 -1.95 -1.04 116.94 117.79 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 1.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.60 1h1y h PHE 17 CO 1.17 0.00 -0.14 0.00 -1.61 0.00 0.00 178.31 177.73 1h1y n ALA 18 N -1.80 2.84 -2.68 2.45 0.00 -1.26 -4.07 120.51 115.99 1h1y n ALA 18 Ca -0.02 -0.42 -0.08 0.00 0.00 0.00 0.00 53.44 52.93 1h1y n ALA 18 Cb 0.11 -1.15 0.04 0.00 0.00 0.00 0.00 19.45 18.44 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 -0.29 1.20 -0.26 0.00 3.02 -0.40 -4.98 115.26 113.55 1h1y n ASN 19 Ca 0.15 -2.61 -0.01 0.00 -0.03 0.00 0.00 54.58 52.08 1h1y n ASN 19 Cb 0.35 -0.41 0.11 0.00 -0.61 0.00 0.00 39.78 39.22 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 2.87 0.68 -0.67 3.41 3.38 -1.69 -0.33 115.31 122.97 1h1y h LEU 20 Ca -0.12 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1h1y h LEU 20 Cb 1.20 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1h1y h LEU 20 CO 0.42 0.44 0.31 0.00 0.09 0.00 0.00 178.44 179.70 1h1y h ALA 21 N 1.36 0.86 -0.38 1.53 0.00 -1.93 0.68 119.26 121.38 1h1y h ALA 21 Ca 0.32 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1h1y h ALA 21 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1h1y h ALA 21 CO -0.17 0.44 -0.04 0.00 0.00 0.00 0.00 179.25 179.49 1h1y h ALA 22 N 1.14 0.52 -0.62 0.00 0.00 -1.85 -1.99 119.26 116.46 1h1y h ALA 22 Ca 0.23 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1h1y h ALA 22 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1h1y h ALA 22 CO -0.03 0.33 0.14 0.93 0.00 0.00 0.00 179.25 180.62 1h1y h GLU 23 N 0.52 1.00 -0.18 0.00 4.39 -0.85 -0.25 114.58 119.20 1h1y h GLU 23 Ca 0.10 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 1h1y h GLU 23 Cb 0.53 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1h1y h GLU 23 CO 0.03 0.92 0.10 0.00 -1.16 0.00 0.00 179.01 178.89 1h1y h ALA 24 N 1.04 0.23 -0.82 3.43 0.00 -0.80 -1.18 119.26 121.16 1h1y h ALA 24 Ca 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1h1y h ALA 24 Cb 0.38 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1h1y h ALA 24 CO 0.00 -0.24 0.43 0.22 0.00 0.00 0.00 179.25 179.66 1h1y h ASP 25 N 0.19 1.04 -0.65 0.00 3.58 -1.18 -0.81 116.42 118.58 1h1y h ASP 25 Ca 0.06 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.36 1h1y h ASP 25 Cb 0.07 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 1h1y h ASP 25 CO -0.01 0.85 0.27 -0.09 -2.88 0.00 0.00 179.24 177.38 1h1y h ARG 26 N 1.14 0.97 -0.34 0.28 2.43 -0.83 0.63 114.38 118.67 1h1y h ARG 26 Ca 0.29 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1h1y h ARG 26 Cb 0.06 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1h1y h ARG 26 CO -0.04 0.81 0.10 0.52 -1.51 0.00 0.00 179.97 179.85 1h1y h MET 27 N 0.92 0.53 -0.18 0.20 2.86 -0.77 -0.90 114.93 117.60 1h1y h MET 27 Ca 0.22 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1h1y h MET 27 Cb 0.20 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1h1y h MET 27 CO -0.02 0.56 0.10 0.28 1.06 0.00 0.00 176.91 178.90 1h1y h VAL 28 N 0.39 1.09 -0.72 -2.22 2.07 -0.87 -0.08 116.25 115.90 1h1y h VAL 28 Ca 0.11 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1h1y h VAL 28 Cb 0.26 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1h1y h VAL 28 CO -0.00 0.08 0.48 0.03 0.02 0.00 0.00 177.57 178.17 1h1y h ARG 29 N 0.20 0.65 0.00 1.57 3.08 -0.70 0.22 114.38 119.40 1h1y h ARG 29 Ca 0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1h1y h ARG 29 Cb 0.04 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1h1y h ARG 29 CO -0.01 0.43 0.00 1.28 -1.07 0.00 0.00 179.97 180.60 1h1y n LEU 30 N -4.49 0.00 0.00 3.04 4.77 -0.36 -4.87 117.00 115.09 1h1y n LEU 30 Ca 0.11 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1h1y n LEU 30 Cb 0.30 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1h1y n LEU 30 CO 0.33 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1h1y n GLY 31 N 0.95 1.01 3.77 -0.72 0.00 0.06 -4.73 105.19 105.53 1h1y n GLY 31 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 3.56 -0.11 4.61 0.00 -0.09 -4.86 121.76 122.87 1h1y s ALA 32 Ca 0.00 1.45 -0.11 0.00 0.00 0.00 0.00 51.96 53.30 1h1y s ALA 32 Cb 0.00 -3.56 -0.26 0.00 0.00 0.00 0.00 23.12 19.29 1h1y s ALA 32 CO 0.00 -0.89 0.45 -0.44 0.00 0.00 0.00 175.76 174.87 1h1y h ASP 33 N 3.31 0.40 -4.60 0.00 3.32 -1.16 -3.42 116.42 114.26 1h1y h ASP 33 Ca -0.50 -0.88 -0.30 0.00 0.02 0.00 0.00 57.03 55.37 1h1y h ASP 33 Cb 1.23 -0.13 -0.15 0.00 0.22 0.00 0.00 39.33 40.51 1h1y h ASP 33 CO 0.66 1.76 -0.64 0.26 -1.72 0.00 0.00 179.24 179.55 1h1y s TRP 34 N -2.52 1.30 -0.19 4.55 0.51 -1.07 -4.38 118.94 117.14 1h1y s TRP 34 Ca -0.21 -1.10 -0.00 0.00 -2.12 0.00 0.00 56.10 52.66 1h1y s TRP 34 Cb 0.06 -0.74 0.01 0.00 -0.81 0.00 0.00 33.47 31.98 1h1y s TRP 34 CO 0.76 -0.29 -0.15 -0.51 -0.51 0.00 0.00 176.95 176.25 1h1y s LEU 35 N -3.21 2.38 -0.31 2.99 1.43 -0.51 -3.48 118.68 117.97 1h1y s LEU 35 Ca 0.29 -0.56 -0.23 0.00 -1.03 0.00 0.00 54.13 52.60 1h1y s LEU 35 Cb 0.07 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.73 1h1y s LEU 35 CO 0.08 0.00 0.78 -2.28 0.23 0.00 0.00 176.35 175.16 1h1y s HIS 36 N 1.29 3.19 -0.36 0.29 2.46 -0.11 -0.80 115.29 121.24 1h1y s HIS 36 Ca 0.04 0.78 -0.10 0.00 0.47 0.00 0.00 55.06 56.25 1h1y s HIS 36 Cb -0.14 -3.23 0.03 0.00 -0.13 0.00 0.00 32.58 29.12 1h1y s HIS 36 CO -0.09 -0.58 0.18 -1.64 -2.47 0.00 0.00 174.74 170.14 1h1y s MET 37 N 2.96 2.76 -0.42 2.88 1.00 0.54 -1.75 119.30 127.26 1h1y s MET 37 Ca 0.32 -1.11 -0.25 0.00 0.00 0.00 0.00 55.69 54.65 1h1y s MET 37 Cb -0.14 -3.65 0.02 0.00 0.00 0.00 0.00 34.83 31.06 1h1y s MET 37 CO 0.13 -0.69 0.89 -0.51 0.00 0.00 0.00 175.02 174.84 1h1y s ASP 38 N 1.51 6.54 -0.36 3.03 1.01 -1.26 -1.14 116.67 125.99 1h1y s ASP 38 Ca 0.01 0.24 -0.10 0.00 0.71 0.00 0.00 52.55 53.41 1h1y s ASP 38 Cb -0.19 -2.44 0.03 0.00 1.01 0.00 0.00 42.92 41.33 1h1y s ASP 38 CO 0.05 -0.95 0.18 -0.63 0.21 0.00 0.00 175.17 174.04 1h1y s ILE 39 N 3.55 4.42 -0.06 0.77 1.01 -0.41 -4.15 121.20 126.33 1h1y s ILE 39 Ca 0.36 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 60.16 1h1y s ILE 39 Cb -0.11 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 1h1y s ILE 39 CO 0.23 -0.21 -0.22 -0.04 0.00 0.00 0.00 174.94 174.69 1h1y s MET 40 N 1.53 2.37 -0.09 2.79 -1.94 -1.26 0.35 119.30 123.05 1h1y s MET 40 Ca 0.01 -0.81 0.17 0.00 -1.71 0.00 0.00 55.69 53.35 1h1y s MET 40 Cb -0.19 -1.99 0.60 0.00 2.01 0.00 0.00 34.83 35.26 1h1y s MET 40 CO 0.06 0.31 1.52 -0.40 -0.01 0.00 0.00 175.02 176.50 1h1y n ASP 41 N 3.08 4.20 0.00 3.03 5.75 -1.09 -2.42 116.55 129.10 1h1y n ASP 41 Ca -0.18 -2.41 0.00 0.00 -0.01 0.00 0.00 54.79 52.19 1h1y n ASP 41 Cb 0.52 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 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 0.78 1.07 0.66 6.12 0.00 0.76 -4.75 105.19 109.83 1h1y n GLY 42 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.02 1.61 8.25 -1.26 -4.52 115.22 117.27 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 -0.35 0.20 0.00 1.12 0.00 0.00 29.99 30.96 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 -0.40 0.64 -3.90 4.41 3.57 -1.85 -3.43 116.94 115.97 1h1y h PHE 44 Ca -0.21 -0.11 -0.29 0.00 3.53 0.00 0.00 57.97 60.88 1h1y h PHE 44 Cb 1.03 -0.17 -0.20 0.00 2.79 0.00 0.00 35.95 39.41 1h1y h PHE 44 CO -0.07 0.70 -0.73 0.14 -2.23 0.00 0.00 178.31 176.12 1h1y s VAL 45 N -4.71 0.71 0.00 1.41 -7.23 -1.26 -5.01 120.40 104.32 1h1y s VAL 45 Ca -0.08 -1.34 -0.05 0.00 -1.81 0.00 0.00 61.98 58.70 1h1y s VAL 45 Cb 0.14 -0.97 -0.23 0.00 0.56 0.00 0.00 36.38 35.89 1h1y s VAL 45 CO 0.79 -0.47 3.19 -0.81 -0.31 0.00 0.00 175.10 177.50 1h1y n PRO 46 N 1.05 1.72 -3.58 4.82 -0.04 -1.26 -3.17 135.00 134.54 1h1y n PRO 46 Ca -0.20 -0.85 -0.15 0.00 -0.04 0.00 0.00 63.50 62.27 1h1y n PRO 46 Cb 0.56 -1.91 -0.06 0.00 -0.04 0.00 0.00 33.50 32.05 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 2.12 -0.47 -0.10 3.54 3.04 -1.26 -4.96 114.94 116.85 1h1y s ASN 47 Ca 0.57 0.31 0.01 0.00 0.04 0.00 0.00 52.86 53.78 1h1y s ASN 47 Cb 0.27 0.48 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 -1.69 1.38 0.00 3.21 0.20 -1.26 -0.17 118.68 120.34 1h1y s LEU 48 Ca -0.08 -0.31 0.00 0.00 0.69 0.00 0.00 54.13 54.43 1h1y s LEU 48 Cb -0.01 -0.86 0.00 0.00 -0.43 0.00 0.00 46.19 44.89 1h1y s LEU 48 CO 0.02 -0.06 0.00 0.35 -0.29 0.00 0.00 176.35 176.37 1h1y n THR 49 N 4.55 0.00 -3.97 3.68 -2.24 -1.02 -4.97 114.28 110.31 1h1y n THR 49 Ca -0.16 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 1h1y n THR 49 Cb 0.51 -0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 68.32 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 0.16 0.00 2.28 -4.36 -1.26 -4.98 121.20 113.03 1h1y s ILE 50 Ca 0.00 -1.29 0.00 0.00 -0.26 0.00 0.00 60.65 59.10 1h1y s ILE 50 Cb 0.00 -1.05 0.00 0.00 1.25 0.00 0.00 42.46 42.66 1h1y s ILE 50 CO 0.00 -0.71 0.00 0.61 0.24 0.00 0.00 174.94 175.08 1h1y n GLY 51 N 0.58 5.97 0.37 6.27 0.00 -1.26 -4.23 105.19 112.88 1h1y n GLY 51 Ca -0.18 -1.92 0.11 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 1.84 -0.45 4.61 0.00 -1.98 -1.36 119.26 122.92 1h1y h ALA 52 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1h1y h ALA 52 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1h1y h ALA 52 CO 0.00 -0.03 0.30 -1.35 0.00 0.00 0.00 179.25 178.17 1h1y h PRO 53 N 0.66 0.51 -0.12 0.00 0.11 -1.96 0.16 132.00 131.36 1h1y h PRO 53 Ca 0.39 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.28 1h1y h PRO 53 Cb 0.58 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.59 1h1y h PRO 53 CO -0.15 0.34 -0.66 0.28 -0.21 0.00 0.00 178.00 177.59 1h1y h VAL 54 N 0.53 1.32 -0.75 3.15 2.07 -1.65 -2.65 116.25 118.27 1h1y h VAL 54 Ca 0.18 -1.92 -0.00 0.00 0.82 0.00 0.00 66.70 65.77 1h1y h VAL 54 Cb 0.07 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1h1y h VAL 54 CO -0.04 0.59 0.45 0.40 0.02 0.00 0.00 177.57 178.99 1h1y h ILE 55 N 0.33 1.21 -0.52 4.57 1.08 -1.07 -0.93 117.51 122.18 1h1y h ILE 55 Ca -0.05 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 1h1y h ILE 55 Cb 1.30 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 1h1y h ILE 55 CO 0.14 0.22 0.34 -0.61 -0.69 0.00 0.00 178.15 177.55 1h1y h GLN 56 N 1.02 0.69 -0.53 2.37 4.15 -0.68 -0.46 115.11 121.67 1h1y h GLN 56 Ca 0.27 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.53 1h1y h GLN 56 Cb -0.03 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 1h1y h GLN 56 CO -0.05 0.46 -0.09 0.77 -1.93 0.00 0.00 178.83 178.00 1h1y h SER 57 N 0.70 1.00 -0.61 -0.69 0.02 -1.12 -3.08 113.55 109.78 1h1y h SER 57 Ca 0.19 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 1h1y h SER 57 Cb -0.07 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.18 1h1y h SER 57 CO -0.04 1.11 0.24 0.25 -1.14 0.00 0.00 176.83 177.26 1h1y h LEU 58 N 0.88 0.84 -2.02 5.07 5.85 -0.82 -2.45 115.31 122.65 1h1y h LEU 58 Ca 0.14 -0.17 0.12 0.00 0.84 0.00 0.00 57.88 58.81 1h1y h LEU 58 Cb 0.65 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1h1y h LEU 58 CO 0.04 0.78 0.30 -0.09 -0.34 0.00 0.00 178.44 179.13 1h1y h ARG 59 N 0.84 0.00 0.00 1.25 9.65 -1.00 0.20 114.38 125.32 1h1y h ARG 59 Ca 0.20 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 1h1y h ARG 59 Cb 0.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1h1y h ARG 59 CO -0.02 0.00 0.00 0.87 2.80 0.00 0.00 179.97 183.62 1h1y h LYS 60 N 0.00 0.00 -0.05 0.20 1.57 -1.38 -3.05 116.57 113.86 1h1y h LYS 60 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1h1y h LYS 60 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1h1y h LYS 60 CO -0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60 1h1y n HIS 61 N -2.66 0.05 -3.68 -1.35 8.25 0.67 -5.04 115.22 111.46 1h1y n HIS 61 Ca 0.01 -0.06 -0.13 0.00 -0.26 0.00 0.00 57.72 57.27 1h1y n HIS 61 Cb 0.24 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.28 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 -0.80 0.05 -1.53 1.59 -1.32 -0.94 -4.95 115.64 107.75 1h1y s THR 62 Ca 0.12 -0.43 0.14 0.00 -1.21 0.00 0.00 61.69 60.31 1h1y s THR 62 Cb 0.08 -0.86 0.24 0.00 -1.51 0.00 0.00 72.50 70.44 1h1y s THR 62 CO 0.12 -0.24 1.12 0.29 -2.21 0.00 0.00 174.62 173.70 1h1y n LYS 63 N 0.77 1.81 -1.23 7.08 5.02 -1.26 -4.68 118.16 125.66 1h1y n LYS 63 Ca -0.19 -1.73 -0.33 0.00 -2.02 0.00 0.00 58.31 54.03 1h1y n LYS 63 Cb 0.58 -1.31 0.11 0.00 -0.02 0.00 0.00 35.03 34.40 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 -1.11 1.96 -0.11 7.82 0.00 -1.26 -4.93 121.76 124.13 1h1y s ALA 64 Ca 0.23 0.79 -0.30 0.00 0.00 0.00 0.00 51.96 52.68 1h1y s ALA 64 Cb 0.14 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1h1y s ALA 64 CO 0.19 -2.10 1.32 -0.47 0.00 0.00 0.00 175.76 174.70 1h1y s TYR 65 N -2.19 2.79 -0.48 0.00 5.04 -1.26 -4.95 117.35 116.31 1h1y s TYR 65 Ca 0.72 0.91 -0.15 0.00 -2.44 0.00 0.00 57.07 56.11 1h1y s TYR 65 Cb -0.27 -3.57 0.08 0.00 0.35 0.00 0.00 41.96 38.55 1h1y s TYR 65 CO 0.49 -2.03 0.40 -0.51 -1.34 0.00 0.00 175.55 172.56 1h1y s LEU 66 N 3.19 5.66 -0.81 6.97 1.43 -1.26 -1.43 118.68 132.43 1h1y s LEU 66 Ca 0.59 -1.42 -0.21 0.00 -1.03 0.00 0.00 54.13 52.06 1h1y s LEU 66 Cb -0.25 -2.17 0.09 0.00 0.03 0.00 0.00 46.19 43.90 1h1y s LEU 66 CO 0.20 -0.67 1.09 -0.62 0.23 0.00 0.00 176.35 176.58 1h1y s ASP 67 N 2.70 6.40 -0.18 2.29 2.15 0.02 -1.11 116.67 128.93 1h1y s ASP 67 Ca 0.04 -1.47 -0.18 0.00 0.43 0.00 0.00 52.55 51.37 1h1y s ASP 67 Cb -0.25 -2.43 -0.04 0.00 -0.30 0.00 0.00 42.92 39.91 1h1y s ASP 67 CO 0.06 -1.30 0.48 0.00 -0.17 0.00 0.00 175.17 174.24 1h1y s HIS 69 N 1.36 3.19 -0.80 0.00 2.46 -0.29 -0.73 115.29 120.48 1h1y s HIS 69 Ca 0.23 -1.16 -0.21 0.00 0.47 0.00 0.00 55.06 54.40 1h1y s HIS 69 Cb -0.15 -2.26 0.10 0.00 -0.13 0.00 0.00 32.58 30.14 1h1y s HIS 69 CO 0.09 -0.64 1.04 -0.51 -2.47 0.00 0.00 174.74 172.26 1h1y s LEU 70 N 1.46 4.74 -1.13 8.88 2.01 0.70 -1.28 118.68 134.06 1h1y s LEU 70 Ca 0.01 -1.54 -0.05 0.00 0.01 0.00 0.00 54.13 52.56 1h1y s LEU 70 Cb -0.18 -2.41 0.27 0.00 0.01 0.00 0.00 46.19 43.88 1h1y s LEU 70 CO 0.02 -1.24 1.66 0.23 1.01 0.00 0.00 176.35 178.03 1h1y n MET 71 N 7.11 4.39 -4.23 1.70 2.81 0.16 -4.02 117.12 125.03 1h1y n MET 71 Ca 0.11 -4.27 -0.14 0.00 -1.81 0.00 0.00 57.70 51.59 1h1y n MET 71 Cb 0.47 -2.61 -0.10 0.00 -0.71 0.00 0.00 33.22 30.27 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 -2.13 1.08 -0.20 2.03 -7.23 -1.26 -2.69 120.40 110.00 1h1y s VAL 72 Ca 0.35 -2.01 0.17 0.00 -1.81 0.00 0.00 61.98 58.68 1h1y s VAL 72 Cb 0.08 -1.79 0.13 0.00 0.56 0.00 0.00 36.38 35.36 1h1y s VAL 72 CO 0.05 -0.75 1.49 0.71 -0.31 0.00 0.00 175.10 176.29 1h1y h THR 73 N 2.87 0.68 -2.17 5.32 1.35 -1.94 -3.39 112.91 115.64 1h1y h THR 73 Ca -0.36 -1.94 -0.58 0.00 -0.55 0.00 0.00 66.41 62.98 1h1y h THR 73 Cb 1.19 2.32 -0.41 0.00 -1.73 0.00 0.00 68.15 69.51 1h1y h THR 73 CO 0.63 0.38 -0.76 -0.46 -0.25 0.00 0.00 175.52 175.06 1h1y n ASN 74 N -3.21 3.08 -0.26 5.36 6.94 -1.26 -4.88 115.26 121.03 1h1y n ASN 74 Ca 0.02 -3.35 0.18 0.00 -0.02 0.00 0.00 54.58 51.41 1h1y n ASN 74 Cb 0.68 -0.62 0.48 0.00 -2.36 0.00 0.00 39.78 37.96 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 3.62 0.46 -0.64 -0.53 0.13 -1.90 -1.89 132.00 131.25 1h1y h PRO 75 Ca 0.14 -0.03 0.15 0.00 -0.87 0.00 0.00 66.00 65.40 1h1y h PRO 75 Cb 0.68 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.67 1h1y h PRO 75 CO 0.73 0.30 0.44 0.77 -0.23 0.00 0.00 178.00 180.02 1h1y h SER 76 N 0.47 0.19 0.33 1.44 0.02 -1.96 0.46 113.55 114.50 1h1y h SER 76 Ca 0.49 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1h1y h SER 76 Cb 1.13 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1h1y h SER 76 CO -0.21 0.10 0.00 0.47 -1.14 0.00 0.00 176.83 176.05 1h1y n ASP 77 N -4.42 0.00 -0.00 3.07 8.00 -0.71 -3.17 116.55 119.31 1h1y n ASP 77 Ca 0.12 -0.35 0.08 0.00 0.71 0.00 0.00 54.79 55.34 1h1y n ASP 77 Cb 0.57 -0.19 -0.09 0.00 -0.02 0.00 0.00 41.12 41.39 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 -1.19 0.00 0.16 1.24 4.02 0.15 -4.60 117.16 116.94 1h1y n TYR 78 Ca 0.15 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.91 1h1y n TYR 78 Cb 0.17 -0.02 -0.06 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 0.45 0.15 -0.72 2.07 -1.51 -0.61 116.25 116.09 1h1y h VAL 79 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1h1y h VAL 79 Cb 0.40 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1h1y h VAL 79 CO 0.00 0.00 -0.07 -0.08 0.02 0.00 0.00 177.57 177.44 1h1y h GLU 80 N -0.52 -0.20 -0.77 1.57 4.22 -1.82 -1.07 114.58 115.99 1h1y h GLU 80 Ca 0.00 0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.50 1h1y h GLU 80 Cb 0.50 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1h1y h GLU 80 CO -0.07 -0.05 0.47 -1.35 -2.18 0.00 0.00 179.01 175.83 1h1y h PRO 81 N -0.31 0.86 -0.02 0.92 0.11 -1.80 -1.33 132.00 130.44 1h1y h PRO 81 Ca -0.02 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.90 1h1y h PRO 81 Cb 0.24 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 1h1y h PRO 81 CO 0.03 0.57 -0.64 -0.07 -0.21 0.00 0.00 178.00 177.69 1h1y h LEU 82 N 0.89 0.08 -0.20 2.35 3.38 -1.05 -0.46 115.31 120.30 1h1y h LEU 82 Ca 0.32 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 1h1y h LEU 82 Cb 0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1h1y h LEU 82 CO -0.15 0.70 -0.04 0.00 0.09 0.00 0.00 178.44 179.04 1h1y h ALA 83 N 1.30 0.28 -0.60 1.53 0.00 -0.78 -0.65 119.26 120.35 1h1y h ALA 83 Ca -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1h1y h ALA 83 Cb 1.14 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1h1y h ALA 83 CO 0.09 0.05 0.26 0.87 0.00 0.00 0.00 179.25 180.52 1h1y h LYS 84 N 0.12 0.85 0.00 0.00 1.57 -1.15 -2.27 116.57 115.69 1h1y h LYS 84 Ca 0.05 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1h1y h LYS 84 Cb 0.48 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1h1y h LYS 84 CO 0.02 0.68 -0.01 0.00 -0.57 0.00 0.00 179.45 179.57 1h1y h ALA 85 N 1.45 1.00 0.00 3.86 0.00 -0.84 -3.47 119.26 121.26 1h1y h ALA 85 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1h1y h ALA 85 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1h1y h ALA 85 CO -0.02 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1h1y n GLY 86 N -0.01 1.09 3.70 0.00 0.00 -0.71 -3.80 105.19 105.46 1h1y n GLY 86 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1h1y n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1y n ALA 87 N -1.78 1.15 -0.14 4.61 0.00 -0.33 -4.77 120.51 119.25 1h1y n ALA 87 Ca 0.00 0.12 -0.26 0.00 0.00 0.00 0.00 53.44 53.29 1h1y n ALA 87 Cb 0.00 -2.28 -0.11 0.00 0.00 0.00 0.00 19.45 17.07 1h1y n ALA 87 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1h1y n SER 88 N -0.78 1.97 -4.44 0.00 7.64 -0.27 -4.79 113.62 112.94 1h1y n SER 88 Ca 0.11 0.19 -0.31 0.00 1.01 0.00 0.00 58.87 59.87 1h1y n SER 88 Cb 0.44 -0.69 -0.13 0.00 -1.01 0.00 0.00 64.21 62.82 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 1.55 -0.22 0.23 0.00 -0.67 -0.95 107.32 101.43 1h1y s GLY 89 Ca -0.38 -1.19 -0.01 0.00 0.00 0.00 0.00 44.72 43.14 1h1y s GLY 89 CO 0.52 -1.07 0.02 -0.12 0.00 0.00 0.00 173.10 172.45 1h1y s PHE 90 N -0.89 1.54 -0.25 1.90 5.36 -0.02 -1.55 117.98 124.07 1h1y s PHE 90 Ca 0.14 -1.26 -0.04 0.00 -0.96 0.00 0.00 56.93 54.81 1h1y s PHE 90 Cb -0.10 -1.30 0.01 0.00 -0.34 0.00 0.00 43.02 41.28 1h1y s PHE 90 CO 0.04 -0.70 -0.03 0.99 -1.46 0.00 0.00 175.22 174.07 1h1y s THR 91 N 1.68 3.28 0.30 0.12 2.01 0.09 -1.30 115.64 121.82 1h1y s THR 91 Ca -0.01 -0.75 0.07 0.00 0.31 0.00 0.00 61.69 61.30 1h1y s THR 91 Cb -0.18 -2.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 1h1y s THR 91 CO -0.10 0.26 0.34 0.72 -0.69 0.00 0.00 174.62 175.15 1h1y s PHE 92 N 1.42 3.12 -0.07 4.92 -0.12 -0.71 -0.21 117.98 126.33 1h1y s PHE 92 Ca 0.03 -0.18 -0.19 0.00 -0.05 0.00 0.00 56.93 56.54 1h1y s PHE 92 Cb -0.16 -1.73 -0.05 0.00 -0.63 0.00 0.00 43.02 40.45 1h1y s PHE 92 CO -0.03 0.24 0.51 -1.01 -0.05 0.00 0.00 175.22 174.89 1h1y s HIS 93 N -2.16 3.60 0.47 3.49 3.76 -1.26 -0.32 115.29 122.87 1h1y s HIS 93 Ca 0.39 1.01 0.37 0.00 -0.15 0.00 0.00 55.06 56.68 1h1y s HIS 93 Cb -0.08 -2.54 1.91 0.00 1.11 0.00 0.00 32.58 32.98 1h1y s HIS 93 CO 0.28 0.29 2.21 0.97 -0.85 0.00 0.00 174.74 177.63 1h1y h ILE 94 N 4.41 0.18 0.00 0.60 6.09 -1.72 -2.27 117.51 124.79 1h1y h ILE 94 Ca -0.44 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 62.81 1h1y h ILE 94 Cb 1.19 1.20 0.00 0.00 0.47 0.00 0.00 36.82 39.68 1h1y h ILE 94 CO 0.72 0.03 0.00 -0.62 -3.07 0.00 0.00 178.15 175.21 1h1y n GLU 95 N -3.28 0.03 0.00 2.19 4.71 -1.26 -3.77 120.64 119.25 1h1y n GLU 95 Ca -0.02 0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 1h1y n GLU 95 Cb 0.16 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 1h1y n GLU 95 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 1h1y n VAL 96 N -1.48 0.00 -1.21 2.62 0.24 -0.87 -4.81 118.33 112.82 1h1y n VAL 96 Ca 0.05 -0.20 -0.21 0.00 -2.04 0.00 0.00 64.34 61.94 1h1y n VAL 96 Cb 0.23 1.54 0.20 0.00 -1.47 0.00 0.00 33.84 34.34 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 -0.04 3.89 -4.71 -1.34 3.41 -1.09 -4.87 113.62 108.87 1h1y n SER 97 Ca 0.00 -3.56 -0.42 0.00 -0.26 0.00 0.00 58.87 54.63 1h1y n SER 97 Cb 0.14 -0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 63.23 1h1y n SER 97 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1h1y s ARG 98 N -3.26 4.30 0.00 4.33 0.52 -1.26 -1.45 118.95 122.13 1h1y s ARG 98 Ca 0.57 2.06 0.00 0.00 -0.52 0.00 0.00 55.73 57.84 1h1y s ARG 98 Cb 0.47 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 32.59 1h1y s ARG 98 CO 0.11 -0.49 0.00 -0.40 0.02 0.00 0.00 175.30 174.54 1h1y n ASP 99 N 4.41 0.00 -0.81 0.23 5.68 -1.26 -4.68 116.55 120.11 1h1y n ASP 99 Ca 0.12 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.51 1h1y n ASP 99 Cb 0.43 -0.15 0.11 0.00 -1.14 0.00 0.00 41.12 40.36 1h1y n ASP 99 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1h1y n ASN 100 N 0.00 2.74 -0.26 -1.12 5.03 -1.14 -4.61 115.26 115.90 1h1y n ASN 100 Ca 0.00 -1.83 0.02 0.00 0.87 0.00 0.00 54.58 53.65 1h1y n ASN 100 Cb 0.00 -0.06 0.24 0.00 -1.02 0.00 0.00 39.78 38.95 1h1y n ASN 100 CO 0.00 0.00 0.00 4.11 -1.83 0.00 0.00 177.26 179.54 1h1y h TRP 101 N 3.73 0.99 -0.34 3.10 5.08 -1.53 0.29 115.95 127.28 1h1y h TRP 101 Ca 0.00 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.98 1h1y h TRP 101 Cb 0.81 -0.33 -0.02 0.00 -3.00 0.00 0.00 29.16 26.63 1h1y h TRP 101 CO 0.06 0.57 0.15 1.96 -1.28 0.00 0.00 178.44 179.90 1h1y h GLN 102 N 1.02 0.50 -0.49 0.12 4.20 -1.88 -1.26 115.11 117.32 1h1y h GLN 102 Ca 0.33 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.85 1h1y h GLN 102 Cb 0.04 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1h1y h GLN 102 CO -0.10 0.48 -0.13 1.49 -0.67 0.00 0.00 178.83 179.90 1h1y h GLU 103 N 0.41 0.91 -0.01 1.46 4.81 -1.78 -2.49 114.58 117.89 1h1y h GLU 103 Ca 0.12 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1h1y h GLU 103 Cb 0.15 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1h1y h GLU 103 CO -0.01 0.98 0.00 1.25 -0.73 0.00 0.00 179.01 180.50 1h1y h LEU 104 N 0.81 0.01 -0.54 1.64 5.85 -0.75 0.51 115.31 122.84 1h1y h LEU 104 Ca 0.13 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1h1y h LEU 104 Cb 0.66 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 1h1y h LEU 104 CO 0.05 0.05 0.24 0.40 -0.34 0.00 0.00 178.44 178.84 1h1y h ILE 105 N -0.04 0.88 -0.73 4.05 2.04 -1.15 -0.35 117.51 122.22 1h1y h ILE 105 Ca 0.00 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1h1y h ILE 105 Cb 0.05 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1h1y h ILE 105 CO -0.00 0.08 0.31 1.56 0.00 0.00 0.00 178.15 180.11 1h1y h GLN 106 N 0.45 1.08 -0.59 2.37 4.20 -1.11 -1.47 115.11 120.04 1h1y h GLN 106 Ca 0.25 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1h1y h GLN 106 Cb 0.22 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1h1y h GLN 106 CO -0.21 0.87 0.04 0.77 -0.67 0.00 0.00 178.83 179.63 1h1y h SER 107 N 1.04 0.96 0.16 1.46 0.02 -0.23 0.23 113.55 117.19 1h1y h SER 107 Ca 0.25 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1h1y h SER 107 Cb 0.18 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1h1y h SER 107 CO -0.02 0.99 -0.08 0.40 -1.14 0.00 0.00 176.83 176.97 1h1y h ILE 108 N 0.92 0.93 -0.67 3.27 2.04 -0.85 -2.71 117.51 120.44 1h1y h ILE 108 Ca 0.18 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1h1y h ILE 108 Cb 0.47 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1h1y h ILE 108 CO 0.02 0.10 0.32 0.50 0.00 0.00 0.00 178.15 179.09 1h1y h LYS 109 N -0.41 0.95 0.00 2.37 1.63 -1.13 -1.79 116.57 118.19 1h1y h LYS 109 Ca -0.02 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.65 1h1y h LYS 109 Cb 0.32 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1h1y h LYS 109 CO 0.04 0.73 -0.03 0.00 -3.45 0.00 0.00 179.45 176.74 1h1y h ALA 110 N 1.41 1.17 -0.67 5.00 0.00 -0.42 -1.62 119.26 124.13 1h1y h ALA 110 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1h1y h ALA 110 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1h1y h ALA 110 CO -0.03 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.89 1h1y n LYS 111 N -3.37 3.51 -0.99 0.00 4.76 -0.71 -4.94 118.16 116.43 1h1y n LYS 111 Ca -0.02 -2.80 0.00 0.00 -2.87 0.00 0.00 58.31 52.62 1h1y n LYS 111 Cb 0.15 -1.83 0.00 0.00 -1.84 0.00 0.00 35.03 31.51 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 1.26 0.50 3.86 0.72 0.00 -0.61 -4.92 105.19 106.01 1h1y n GLY 112 Ca 0.25 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.05 3.09 -0.32 1.61 -1.94 -1.00 -4.98 119.30 115.71 1h1y s MET 113 Ca 0.00 -0.91 -0.20 0.00 -1.71 0.00 0.00 55.69 52.86 1h1y s MET 113 Cb 0.00 -2.69 -0.01 0.00 2.01 0.00 0.00 34.83 34.14 1h1y s MET 113 CO 0.00 0.43 0.63 0.50 -0.01 0.00 0.00 175.02 176.57 1h1y s ARG 114 N -3.69 3.84 0.21 2.03 3.52 -0.12 -3.72 118.95 121.02 1h1y s ARG 114 Ca 0.33 0.23 -0.30 0.00 -0.13 0.00 0.00 55.73 55.87 1h1y s ARG 114 Cb -0.09 -3.75 -0.08 0.00 -1.56 0.00 0.00 34.95 29.47 1h1y s ARG 114 CO 0.26 -0.61 1.06 -1.25 -0.81 0.00 0.00 175.30 173.95 1h1y s PRO 115 N 2.63 4.66 0.10 5.12 0.04 -1.26 -0.84 135.00 145.45 1h1y s PRO 115 Ca 0.25 1.68 -0.03 0.00 0.04 0.00 0.00 61.00 62.93 1h1y s PRO 115 Cb -0.15 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 1h1y s PRO 115 CO 0.13 0.20 0.08 0.20 0.04 0.00 0.00 177.00 177.64 1h1y s GLY 116 N -0.48 0.56 0.03 0.56 0.00 -0.42 0.48 107.32 108.06 1h1y s GLY 116 Ca 0.46 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 44.07 1h1y s GLY 116 CO 0.35 -1.18 -0.10 0.54 0.00 0.00 0.00 173.10 172.72 1h1y s VAL 117 N -3.96 0.74 0.19 1.40 0.11 -0.64 -1.74 120.40 116.50 1h1y s VAL 117 Ca 0.13 -0.78 0.11 0.00 -2.93 0.00 0.00 61.98 58.51 1h1y s VAL 117 Cb 0.07 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 34.18 1h1y s VAL 117 CO -0.05 -0.06 -0.23 -0.55 -3.33 0.00 0.00 175.10 170.88 1h1y s SER 118 N -0.94 3.28 -0.02 3.54 0.15 0.57 -0.19 113.70 120.08 1h1y s SER 118 Ca -0.02 -0.87 0.01 0.00 0.70 0.00 0.00 55.95 55.77 1h1y s SER 118 Cb -0.07 -0.24 0.01 0.00 -1.71 0.00 0.00 66.02 64.02 1h1y s SER 118 CO 0.00 0.08 -0.04 -1.48 1.20 0.00 0.00 173.24 173.01 1h1y s LEU 119 N -2.71 1.64 0.85 3.45 2.34 -0.59 -1.77 118.68 121.87 1h1y s LEU 119 Ca 0.20 -0.10 -0.11 0.00 0.06 0.00 0.00 54.13 54.18 1h1y s LEU 119 Cb -0.07 -0.33 0.10 0.00 -0.56 0.00 0.00 46.19 45.33 1h1y s LEU 119 CO 0.09 -0.00 1.09 -0.13 -1.06 0.00 0.00 176.35 176.34 1h1y s ARG 120 N 0.42 1.66 0.27 1.48 0.52 -1.26 -2.30 118.95 119.74 1h1y s ARG 120 Ca -0.05 0.85 0.01 0.00 -0.52 0.00 0.00 55.73 56.02 1h1y s ARG 120 Cb -0.08 -1.85 0.60 0.00 0.52 0.00 0.00 34.95 34.13 1h1y s ARG 120 CO -0.00 -1.97 1.76 -1.35 0.02 0.00 0.00 175.30 173.76 1h1y h PRO 121 N -1.35 0.62 0.00 3.54 0.11 -1.82 -1.90 132.00 131.20 1h1y h PRO 121 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1h1y h PRO 121 Cb 1.27 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1h1y h PRO 121 CO 0.55 0.41 0.00 0.41 -0.21 0.00 0.00 178.00 179.16 1h1y n GLY 122 N -1.33 -1.04 3.67 -0.55 0.00 -1.26 -4.78 105.19 99.91 1h1y n GLY 122 Ca 0.19 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.79 5.08 0.35 2.61 2.01 -0.72 -5.05 115.64 117.14 1h1y s THR 123 Ca 0.14 1.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.91 1h1y s THR 123 Cb 0.13 -3.89 -0.11 0.00 0.01 0.00 0.00 72.50 68.64 1h1y s THR 123 CO 0.32 0.18 1.49 -2.84 -0.69 0.00 0.00 174.62 173.08 1h1y s PRO 124 N 1.54 4.14 0.50 4.92 0.02 -1.26 -4.82 135.00 140.04 1h1y s PRO 124 Ca 0.27 2.53 0.16 0.00 0.02 0.00 0.00 61.00 63.98 1h1y s PRO 124 Cb -0.16 -2.99 1.20 0.00 0.02 0.00 0.00 34.50 32.57 1h1y s PRO 124 CO 0.10 -0.52 2.10 -0.24 -0.33 0.00 0.00 177.00 178.11 1h1y h VAL 125 N 3.08 1.01 -0.28 3.83 3.04 -1.96 -2.18 116.25 122.80 1h1y h VAL 125 Ca -0.50 -0.24 0.08 0.00 -1.01 0.00 0.00 66.70 65.03 1h1y h VAL 125 Cb 1.23 1.13 -0.01 0.00 -2.01 0.00 0.00 31.29 31.63 1h1y h VAL 125 CO 0.68 0.07 0.24 -0.33 -1.01 0.00 0.00 177.57 177.22 1h1y h GLU 126 N 0.00 0.00 -0.57 4.17 3.07 -1.99 -1.80 114.58 117.47 1h1y h GLU 126 Ca -0.00 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.02 1h1y h GLU 126 Cb 0.13 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1h1y h GLU 126 CO 0.01 0.00 0.42 0.93 -1.40 0.00 0.00 179.01 178.97 1h1y h GLU 127 N 0.00 0.00 -0.01 2.33 5.08 -1.77 -2.37 114.58 117.84 1h1y h GLU 127 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1h1y h GLU 127 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1h1y h GLU 127 CO -0.00 0.00 -0.62 1.33 -1.00 0.00 0.00 179.01 178.72 1h1y n VAL 128 N -4.29 0.00 -0.26 3.13 0.24 -0.67 -4.49 118.33 111.98 1h1y n VAL 128 Ca 0.11 -0.10 0.04 0.00 -2.04 0.00 0.00 64.34 62.35 1h1y n VAL 128 Cb 0.65 0.80 0.18 0.00 -1.47 0.00 0.00 33.84 34.01 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 0.90 0.63 -0.31 6.34 0.05 -1.54 -1.60 116.94 121.40 1h1y h PHE 129 Ca 0.00 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.81 1h1y h PHE 129 Cb 0.57 -0.17 -0.02 0.00 2.00 0.00 0.00 35.95 38.34 1h1y h PHE 129 CO 0.00 0.16 0.15 -1.35 -0.18 0.00 0.00 178.31 177.09 1h1y h PRO 130 N 0.55 0.43 -0.15 1.51 0.11 -1.79 -1.95 132.00 130.72 1h1y h PRO 130 Ca 0.41 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.36 1h1y h PRO 130 Cb 0.54 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1h1y h PRO 130 CO -0.34 0.34 -0.40 -0.07 -0.21 0.00 0.00 178.00 177.32 1h1y h LEU 131 N 0.44 0.36 -0.47 2.35 4.07 -1.59 -1.06 115.31 119.40 1h1y h LEU 131 Ca 0.11 -0.15 -0.17 0.00 0.08 0.00 0.00 57.88 57.75 1h1y h LEU 131 Cb 0.05 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 1h1y h LEU 131 CO -0.02 0.73 -0.76 0.58 -1.08 0.00 0.00 178.44 177.89 1h1y h VAL 132 N 0.29 1.50 -0.01 1.22 2.07 -1.15 -1.97 116.25 118.20 1h1y h VAL 132 Ca 0.03 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.07 1h1y h VAL 132 Cb 0.84 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1h1y h VAL 132 CO 0.07 0.71 -0.30 -0.62 0.02 0.00 0.00 177.57 177.45 1h1y n GLU 133 N -3.69 1.02 -0.96 1.57 1.02 -0.78 -4.69 120.64 114.12 1h1y n GLU 133 Ca -0.02 -0.69 -0.31 0.00 -0.02 0.00 0.00 57.16 56.12 1h1y n GLU 133 Cb 0.73 -1.49 0.13 0.00 -0.02 0.00 0.00 31.44 30.80 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 -2.46 1.76 0.27 0.62 0.00 -0.43 -4.92 121.76 116.60 1h1y s ALA 134 Ca 0.23 0.40 -0.01 0.00 0.00 0.00 0.00 51.96 52.59 1h1y s ALA 134 Cb 0.19 -3.36 0.49 0.00 0.00 0.00 0.00 23.12 20.45 1h1y s ALA 134 CO 0.52 -2.34 1.83 0.93 0.00 0.00 0.00 175.76 176.70 1h1y h GLU 135 N -1.56 0.90 -3.16 0.00 4.39 -1.93 -3.00 114.58 110.23 1h1y h GLU 135 Ca -0.44 -0.05 -0.63 0.00 0.34 0.00 0.00 59.36 58.58 1h1y h GLU 135 Cb 1.25 -0.20 -0.41 0.00 -0.10 0.00 0.00 28.75 29.29 1h1y h GLU 135 CO 0.47 0.60 -0.66 -0.80 -1.16 0.00 0.00 179.01 177.46 1h1y s ASN 136 N -5.67 4.16 0.68 1.42 0.02 -1.26 -5.11 114.94 109.18 1h1y s ASN 136 Ca -0.12 -3.16 -0.05 0.00 -1.02 0.00 0.00 52.86 48.50 1h1y s ASN 136 Cb 0.21 -1.44 0.05 0.00 0.02 0.00 0.00 41.25 40.09 1h1y s ASN 136 CO 0.80 -0.20 0.98 -2.16 0.02 0.00 0.00 177.10 176.54 1h1y s PRO 137 N -0.45 2.28 0.60 -0.60 0.04 -1.14 -4.75 135.00 130.98 1h1y s PRO 137 Ca 0.20 -0.32 -0.16 0.00 0.04 0.00 0.00 61.00 60.77 1h1y s PRO 137 Cb -0.18 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 1h1y s PRO 137 CO -0.06 -1.14 1.07 0.14 0.04 0.00 0.00 177.00 177.05 1h1y s VAL 138 N -3.17 3.71 -1.08 -0.36 -7.23 -0.74 -4.85 120.40 106.68 1h1y s VAL 138 Ca 0.59 0.81 0.11 0.00 -1.81 0.00 0.00 61.98 61.68 1h1y s VAL 138 Cb -0.11 -3.33 0.23 0.00 0.56 0.00 0.00 36.38 33.73 1h1y s VAL 138 CO 0.44 -0.48 1.11 -0.62 -0.31 0.00 0.00 175.10 175.24 1h1y n GLU 139 N -2.10 2.07 -3.60 4.82 1.02 0.18 -4.76 120.64 118.26 1h1y n GLU 139 Ca 0.09 -1.74 -0.15 0.00 -0.02 0.00 0.00 57.16 55.34 1h1y n GLU 139 Cb 0.53 -1.25 -0.07 0.00 -0.02 0.00 0.00 31.44 30.63 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 -0.97 -0.71 -0.11 -4.62 0.20 -1.21 -3.90 118.68 107.35 1h1y s LEU 140 Ca 0.19 1.22 0.02 0.00 0.69 0.00 0.00 54.13 56.26 1h1y s LEU 140 Cb 0.11 2.45 0.01 0.00 -0.43 0.00 0.00 46.19 48.33 1h1y s LEU 140 CO 0.15 -0.33 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.01 1h1y s VAL 141 N -0.04 1.68 -0.37 1.68 1.01 -0.61 -1.63 120.40 122.13 1h1y s VAL 141 Ca -0.03 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 1h1y s VAL 141 Cb -0.04 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1h1y s VAL 141 CO 0.03 0.48 0.21 -0.22 0.00 0.00 0.00 175.10 175.60 1h1y s LEU 142 N 0.87 4.69 -0.41 3.92 2.96 0.73 -0.48 118.68 130.95 1h1y s LEU 142 Ca -0.08 -0.93 -0.21 0.00 -0.22 0.00 0.00 54.13 52.70 1h1y s LEU 142 Cb -0.15 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.52 1h1y s LEU 142 CO -0.00 -0.37 0.65 -0.69 -1.32 0.00 0.00 176.35 174.61 1h1y s VAL 143 N 1.57 4.84 0.20 1.68 1.01 0.61 -1.55 120.40 128.76 1h1y s VAL 143 Ca 0.03 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 1h1y s VAL 143 Cb -0.19 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 1h1y s VAL 143 CO 0.07 -0.52 1.28 -0.04 0.00 0.00 0.00 175.10 175.89 1h1y s MET 144 N 2.81 4.42 -0.06 2.72 1.00 -0.97 -3.00 119.30 126.21 1h1y s MET 144 Ca 0.23 2.01 0.13 0.00 0.00 0.00 0.00 55.69 58.07 1h1y s MET 144 Cb -0.14 -3.20 0.41 0.00 0.00 0.00 0.00 34.83 31.90 1h1y s MET 144 CO 0.18 -0.21 1.34 0.25 0.00 0.00 0.00 175.02 176.59 1h1y n THR 145 N 2.54 1.46 -3.81 2.05 -2.24 0.28 -4.45 114.28 110.12 1h1y n THR 145 Ca 0.05 -1.29 -0.10 0.00 -2.27 0.00 0.00 64.05 60.45 1h1y n THR 145 Cb 0.43 0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.85 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 -1.63 0.06 -0.10 2.28 -7.23 -1.25 -0.86 120.40 111.67 1h1y s VAL 146 Ca 0.32 -1.01 -0.30 0.00 -1.81 0.00 0.00 61.98 59.18 1h1y s VAL 146 Cb 0.21 -1.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 1h1y s VAL 146 CO 0.15 -0.27 1.31 -1.61 -0.31 0.00 0.00 175.10 174.37 1h1y s GLU 147 N -3.90 4.26 0.61 4.82 0.41 -1.26 -4.62 118.70 119.03 1h1y s GLU 147 Ca 0.11 1.76 -0.19 0.00 -0.41 0.00 0.00 54.97 56.24 1h1y s GLU 147 Cb 0.02 -3.71 -0.04 0.00 -1.78 0.00 0.00 34.13 28.62 1h1y s GLU 147 CO -0.04 -0.64 1.06 -0.35 -0.49 0.00 0.00 175.26 174.80 1h1y n PRO 148 N 6.14 1.00 0.00 0.39 -0.04 -1.26 -4.43 135.00 136.79 1h1y n PRO 148 Ca 0.13 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1h1y n PRO 148 Cb 0.45 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 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 1.18 4.73 3.05 0.55 0.00 -1.26 -4.80 105.19 108.63 1h1y n GLY 149 Ca 0.14 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 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 0.31 0.77 1.61 0.40 -1.26 -4.76 117.98 115.04 1h1y s PHE 150 Ca 0.00 -0.65 -0.06 0.00 -0.60 0.00 0.00 56.93 55.62 1h1y s PHE 150 Cb 0.00 -0.23 0.13 0.00 0.51 0.00 0.00 43.02 43.43 1h1y s PHE 150 CO 0.00 -0.28 1.07 0.20 0.70 0.00 0.00 175.22 176.91 1h1y s GLY 151 N -2.00 1.75 -0.07 4.36 0.00 -1.26 -4.43 107.32 105.68 1h1y s GLY 151 Ca -0.07 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.26 1h1y s GLY 151 CO -0.04 -0.82 0.00 0.61 0.00 0.00 0.00 173.10 172.85 1h1y n GLY 152 N -3.07 0.37 3.92 0.20 0.00 -1.26 -5.02 105.19 100.32 1h1y n GLY 152 Ca 0.13 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.90 2.72 0.04 1.61 -0.21 -1.26 -5.04 119.66 116.62 1h1y s GLN 153 Ca 0.00 -0.12 -0.30 0.00 0.02 0.00 0.00 55.36 54.95 1h1y s GLN 153 Cb 0.00 -2.27 -0.05 0.00 1.00 0.00 0.00 33.01 31.70 1h1y s GLN 153 CO 0.00 -0.82 1.09 0.15 -2.12 0.00 0.00 175.29 173.59 1h1y s LYS 154 N -5.03 4.50 0.39 2.91 1.02 -1.26 -4.00 119.74 118.27 1h1y s LYS 154 Ca 0.55 1.61 -0.26 0.00 0.02 0.00 0.00 55.97 57.89 1h1y s LYS 154 Cb -0.11 -3.39 -0.11 0.00 -0.52 0.00 0.00 37.83 33.70 1h1y s LYS 154 CO 0.44 -0.14 1.23 0.34 -0.92 0.00 0.00 175.35 176.30 1h1y n PHE 155 N 3.81 2.01 -3.67 3.18 7.35 -1.26 -4.69 117.46 124.19 1h1y n PHE 155 Ca 0.07 0.54 -0.38 0.00 -0.76 0.00 0.00 57.45 56.91 1h1y n PHE 155 Cb 0.48 -2.36 -0.09 0.00 0.35 0.00 0.00 39.48 37.86 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 -2.04 2.40 0.33 -4.13 -1.94 -0.04 -4.97 119.30 108.91 1h1y s MET 156 Ca 0.59 -2.04 0.06 0.00 -1.71 0.00 0.00 55.69 52.59 1h1y s MET 156 Cb -0.54 -3.78 0.74 0.00 2.01 0.00 0.00 34.83 33.25 1h1y s MET 156 CO 0.59 -1.15 1.86 -1.35 -0.01 0.00 0.00 175.02 174.96 1h1y h PRO 157 N 7.87 0.76 -0.06 2.03 0.11 -1.93 -2.18 132.00 138.61 1h1y h PRO 157 Ca -0.11 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.97 1h1y h PRO 157 Cb 1.03 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 1h1y h PRO 157 CO 0.76 0.51 0.30 1.05 -0.21 0.00 0.00 178.00 180.40 1h1y h GLU 158 N 0.79 0.00 0.00 1.05 9.09 -1.98 0.12 114.58 123.65 1h1y h GLU 158 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.87 1h1y h GLU 158 Cb 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.73 1h1y h GLU 158 CO -0.22 0.00 0.00 -1.33 0.05 0.00 0.00 179.01 177.51 1h1y n MET 159 N -3.05 0.01 0.30 1.06 2.81 -0.82 -3.14 117.12 114.28 1h1y n MET 159 Ca -0.01 0.15 0.19 0.00 -1.81 0.00 0.00 57.70 56.21 1h1y n MET 159 Cb 0.37 -1.51 0.86 0.00 -0.71 0.00 0.00 33.22 32.23 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 -0.16 0.03 2.86 -0.95 -1.80 114.93 114.92 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 0.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1h1y h MET 160 CO 0.00 0.02 -0.12 0.93 1.06 0.00 0.00 176.91 178.79 1h1y h GLU 161 N 0.00 0.25 -0.23 1.72 4.39 -1.77 -0.32 114.58 118.62 1h1y h GLU 161 Ca -0.00 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 1h1y h GLU 161 Cb 0.33 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1h1y h GLU 161 CO 0.00 0.39 -0.21 0.87 -1.16 0.00 0.00 179.01 178.90 1h1y h LYS 162 N 0.24 0.55 -0.18 2.33 1.57 -1.57 -1.70 116.57 117.81 1h1y h LYS 162 Ca 0.05 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1h1y h LYS 162 Cb 0.37 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1h1y h LYS 162 CO 0.02 0.87 0.09 0.28 -0.57 0.00 0.00 179.45 180.14 1h1y h VAL 163 N 0.25 1.00 -0.34 0.50 2.07 -1.43 -1.43 116.25 116.88 1h1y h VAL 163 Ca 0.04 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1h1y h VAL 163 Cb 0.76 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1h1y h VAL 163 CO 0.05 0.04 0.17 0.03 0.02 0.00 0.00 177.57 177.88 1h1y h ARG 164 N 0.20 0.35 -0.72 1.57 3.08 -1.04 -0.44 114.38 117.38 1h1y h ARG 164 Ca 0.07 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.15 1h1y h ARG 164 Cb 0.01 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 1h1y h ARG 164 CO -0.05 0.23 0.43 0.00 -1.07 0.00 0.00 179.97 179.52 1h1y h ALA 165 N 1.17 0.96 -0.42 0.04 0.00 -1.07 -0.30 119.26 119.64 1h1y h ALA 165 Ca 0.14 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1h1y h ALA 165 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1h1y h ALA 165 CO -0.09 0.17 -0.02 -0.07 0.00 0.00 0.00 179.25 179.23 1h1y h LEU 166 N 0.82 0.75 -0.81 0.00 3.38 -0.90 -2.72 115.31 115.84 1h1y h LEU 166 Ca 0.31 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1h1y h LEU 166 Cb 0.11 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1h1y h LEU 166 CO -0.15 0.89 -0.02 -0.09 0.09 0.00 0.00 178.44 179.17 1h1y h ARG 167 N 0.59 0.88 -0.39 1.13 9.65 -0.59 0.86 114.38 126.52 1h1y h ARG 167 Ca 0.12 -0.26 -0.02 0.00 -1.10 0.00 0.00 59.98 58.72 1h1y h ARG 167 Cb 0.52 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 1h1y h ARG 167 CO 0.03 0.89 0.18 -0.22 2.80 0.00 0.00 179.97 183.64 1h1y h LYS 168 N 0.81 0.56 0.05 0.20 3.64 -1.01 -3.13 116.57 117.68 1h1y h LYS 168 Ca 0.15 -0.09 -0.24 0.00 -1.27 0.00 0.00 60.65 59.21 1h1y h LYS 168 Cb 0.51 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1h1y h LYS 168 CO 0.03 0.51 -1.04 0.87 -2.27 0.00 0.00 179.45 177.54 1h1y h LYS 169 N 0.48 0.30 -3.00 1.90 1.57 -1.36 -3.41 116.57 113.05 1h1y h LYS 169 Ca 0.13 -0.39 -0.62 0.00 -1.87 0.00 0.00 60.65 57.91 1h1y h LYS 169 Cb 0.14 0.13 -0.40 0.00 0.08 0.00 0.00 32.23 32.17 1h1y h LYS 169 CO -0.02 1.11 -0.71 0.71 -0.57 0.00 0.00 179.45 179.98 1h1y s TYR 170 N -3.01 2.51 0.58 -1.35 1.51 0.29 -5.00 117.35 112.88 1h1y s TYR 170 Ca -0.04 -2.80 0.27 0.00 -1.01 0.00 0.00 57.07 53.49 1h1y s TYR 170 Cb 0.08 -2.14 1.68 0.00 -0.11 0.00 0.00 41.96 41.47 1h1y s TYR 170 CO 0.86 -0.71 2.19 -1.00 -1.11 0.00 0.00 175.55 175.77 1h1y h PRO 171 N 6.16 0.00 -0.21 -1.71 0.13 -1.79 -2.98 132.00 131.61 1h1y h PRO 171 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1h1y h PRO 171 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1h1y h PRO 171 CO 0.57 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.21 1h1y n SER 172 N -3.95 2.54 -4.76 1.44 3.41 -1.26 -5.01 113.62 106.02 1h1y n SER 172 Ca -0.01 -1.77 -0.40 0.00 -0.26 0.00 0.00 58.87 56.43 1h1y n SER 172 Cb 0.17 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.00 4.50 -0.17 1.04 2.96 -1.13 -4.96 118.68 119.93 1h1y s LEU 173 Ca 0.20 2.25 -0.29 0.00 -0.22 0.00 0.00 54.13 56.07 1h1y s LEU 173 Cb 0.12 -3.69 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 1h1y s LEU 173 CO 0.16 -0.19 1.32 -1.81 -1.32 0.00 0.00 176.35 174.51 1h1y s ASP 174 N -0.95 6.88 -0.23 3.68 1.01 -1.25 -4.95 116.67 120.86 1h1y s ASP 174 Ca 0.46 1.71 -0.02 0.00 0.71 0.00 0.00 52.55 55.41 1h1y s ASP 174 Cb -0.31 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.09 1h1y s ASP 174 CO 0.40 -0.82 -0.07 -0.63 0.21 0.00 0.00 175.17 174.27 1h1y s ILE 175 N 3.67 3.01 0.07 0.77 1.01 -1.26 -1.58 121.20 126.89 1h1y s ILE 175 Ca 0.57 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.46 1h1y s ILE 175 Cb -0.23 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 1h1y s ILE 175 CO 0.17 0.32 0.04 -0.70 0.00 0.00 0.00 174.94 174.77 1h1y s GLU 176 N 1.39 2.74 0.03 2.79 2.12 0.37 -1.57 118.70 126.56 1h1y s GLU 176 Ca 0.03 -0.73 0.05 0.00 0.36 0.00 0.00 54.97 54.68 1h1y s GLU 176 Cb -0.15 -2.65 -0.02 0.00 0.26 0.00 0.00 34.13 31.57 1h1y s GLU 176 CO -0.05 0.56 -0.15 0.14 -0.54 0.00 0.00 175.26 175.23 1h1y s VAL 177 N -1.32 1.17 -0.13 3.70 -7.23 -0.71 -0.29 120.40 115.60 1h1y s VAL 177 Ca 0.27 -0.95 -0.05 0.00 -1.81 0.00 0.00 61.98 59.44 1h1y s VAL 177 Cb -0.12 -1.04 0.06 0.00 0.56 0.00 0.00 36.38 35.84 1h1y s VAL 177 CO 0.19 0.08 0.27 -0.62 -0.31 0.00 0.00 175.10 174.72 1h1y s ASP 178 N -0.99 0.11 0.00 4.85 2.15 -1.16 -1.77 116.67 119.85 1h1y s ASP 178 Ca 0.03 0.61 0.00 0.00 0.43 0.00 0.00 52.55 53.62 1h1y s ASP 178 Cb -0.07 0.65 0.00 0.00 -0.30 0.00 0.00 42.92 43.19 1h1y s ASP 178 CO 0.01 -0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.40 1h1y n GLY 179 N 4.98 2.36 2.27 2.66 0.00 -1.26 -0.55 105.19 115.64 1h1y n GLY 179 Ca -0.13 -0.42 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 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 0.87 3.73 -0.02 0.00 -1.26 -4.31 105.19 104.20 1h1y n GLY 180 Ca 0.00 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.51 4.46 0.00 0.99 2.01 -1.26 -4.53 118.68 118.84 1h1y s LEU 181 Ca 0.00 1.92 -0.15 0.00 0.01 0.00 0.00 54.13 55.91 1h1y s LEU 181 Cb 0.00 -3.59 0.05 0.00 0.01 0.00 0.00 46.19 42.66 1h1y s LEU 181 CO 0.00 -0.20 0.72 0.61 1.01 0.00 0.00 176.35 178.48 1h1y n GLY 182 N 2.38 0.79 0.39 -3.19 0.00 -1.26 -4.52 105.19 99.78 1h1y n GLY 182 Ca 0.04 -1.07 0.18 0.00 0.00 0.00 0.00 46.02 45.16 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 0.46 0.00 1.61 0.11 -1.92 -0.62 132.00 131.64 1h1y h PRO 183 Ca -0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1h1y h PRO 183 Cb 0.82 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1h1y h PRO 183 CO 0.25 0.30 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 1h1y n SER 184 N -4.54 0.75 0.00 -2.05 3.41 -1.26 -3.95 113.62 105.98 1h1y n SER 184 Ca 0.19 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.39 1h1y n SER 184 Cb 0.66 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 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 -2.22 0.00 -0.11 6.66 -2.24 -0.61 -4.80 114.28 110.96 1h1y n THR 185 Ca 0.05 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.27 1h1y n THR 185 Cb 0.40 1.04 0.04 0.00 -2.10 0.00 0.00 70.33 69.71 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 -0.64 2.28 6.09 -1.28 -3.17 117.51 122.10 1h1y h ILE 186 Ca 0.00 -1.41 0.05 0.00 -1.37 0.00 0.00 64.86 62.13 1h1y h ILE 186 Cb 0.02 1.23 -0.05 0.00 0.47 0.00 0.00 36.82 38.49 1h1y h ILE 186 CO 0.00 0.47 0.36 0.44 -3.07 0.00 0.00 178.15 176.35 1h1y h ASP 187 N 0.74 0.54 0.20 2.19 3.32 -1.86 0.23 116.42 121.78 1h1y h ASP 187 Ca 0.09 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 1h1y h ASP 187 Cb 0.81 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1h1y h ASP 187 CO 0.07 0.36 -0.33 1.62 -1.72 0.00 0.00 179.24 179.24 1h1y h VAL 188 N 0.68 1.27 -0.00 -1.35 3.04 -1.91 -0.51 116.25 117.46 1h1y h VAL 188 Ca 0.28 -1.28 -0.25 0.00 -1.01 0.00 0.00 66.70 64.44 1h1y h VAL 188 Cb 0.15 1.55 0.01 0.00 -2.01 0.00 0.00 31.29 31.00 1h1y h VAL 188 CO -0.16 0.38 -1.00 0.00 -1.01 0.00 0.00 177.57 175.78 1h1y h ALA 189 N 1.49 0.22 -0.45 3.17 0.00 -1.36 -2.41 119.26 119.92 1h1y h ALA 189 Ca 0.02 -0.70 -0.12 0.00 0.00 0.00 0.00 54.91 54.11 1h1y h ALA 189 Cb 0.67 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1h1y h ALA 189 CO 0.05 0.73 -0.20 0.00 0.00 0.00 0.00 179.25 179.83 1h1y h ALA 190 N 0.53 0.78 -0.50 0.00 0.00 -0.35 -2.00 119.26 117.72 1h1y h ALA 190 Ca -0.11 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1h1y h ALA 190 Cb 1.65 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1h1y h ALA 190 CO 0.19 0.66 0.07 0.77 0.00 0.00 0.00 179.25 180.94 1h1y h SER 191 N 0.79 0.73 0.60 0.00 0.02 -1.11 -2.06 113.55 112.53 1h1y h SER 191 Ca 0.11 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1h1y h SER 191 Cb 0.75 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1h1y h SER 191 CO 0.06 0.76 -0.18 0.00 -1.14 0.00 0.00 176.83 176.32 1h1y h ALA 192 N 1.34 1.16 0.00 3.77 0.00 -1.16 -3.47 119.26 120.90 1h1y h ALA 192 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1h1y h ALA 192 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1h1y h ALA 192 CO 0.01 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.90 1h1y n GLY 193 N -0.31 0.70 3.74 0.00 0.00 -0.77 -3.22 105.19 105.32 1h1y n GLY 193 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.69 3.49 0.00 4.61 0.00 -0.78 -4.77 121.76 122.61 1h1y s ALA 194 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1h1y s ALA 194 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1h1y s ALA 194 CO 0.00 -0.49 0.00 0.27 0.00 0.00 0.00 175.76 175.54 1h1y n ASN 195 N 2.32 2.61 -4.31 0.00 6.94 -0.76 -4.45 115.26 117.62 1h1y n ASN 195 Ca 0.05 -0.20 -0.36 0.00 -0.02 0.00 0.00 54.58 54.05 1h1y n ASN 195 Cb 0.43 0.92 -0.13 0.00 -2.36 0.00 0.00 39.78 38.64 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 1.45 3.55 -0.18 0.00 -1.09 0.29 -1.74 121.20 123.48 1h1y s ILE 197 Ca 0.02 -0.93 -0.14 0.00 -2.23 0.00 0.00 60.65 57.37 1h1y s ILE 197 Cb -0.17 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.79 1h1y s ILE 197 CO 0.00 0.05 0.31 -0.69 -1.23 0.00 0.00 174.94 173.38 1h1y s VAL 198 N 1.41 5.28 -0.06 2.92 1.01 -0.73 -0.21 120.40 130.02 1h1y s VAL 198 Ca 0.00 0.56 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 1h1y s VAL 198 Cb -0.18 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.58 1h1y s VAL 198 CO 0.00 0.34 0.15 0.00 0.00 0.00 0.00 175.10 175.59 1h1y s ALA 199 N 0.77 -0.32 0.00 5.51 0.00 -1.14 -4.31 121.76 122.27 1h1y s ALA 199 Ca 0.16 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1h1y s ALA 199 Cb -0.14 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1h1y s ALA 199 CO 0.05 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1h1y n GLY 200 N 3.51 0.16 0.37 0.00 0.00 -1.26 -0.55 105.19 107.42 1h1y n GLY 200 Ca -0.18 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.99 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 0.35 0.82 1.61 4.64 -1.91 0.30 113.55 119.36 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 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1h1y h SER 201 CO 0.00 0.19 -0.04 0.77 -0.87 0.00 0.00 176.83 176.89 1h1y h SER 202 N 0.38 0.00 0.00 4.97 4.64 -1.89 -1.13 113.55 120.53 1h1y h SER 202 Ca 0.33 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.34 1h1y h SER 202 Cb 0.78 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.82 1h1y h SER 202 CO -0.10 0.04 -2.00 -0.38 -0.87 0.00 0.00 176.83 173.51 1h1y n ILE 203 N -3.17 1.43 0.26 0.95 5.41 -0.25 -4.14 119.36 119.84 1h1y n ILE 203 Ca -0.00 -0.21 0.14 0.00 1.00 0.00 0.00 62.75 63.68 1h1y n ILE 203 Cb 0.28 -1.97 0.66 0.00 -0.71 0.00 0.00 39.64 37.90 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 -0.92 0.00 -0.43 1.39 -1.00 -1.10 -2.64 116.94 112.24 1h1y h PHE 204 Ca -0.47 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.31 1h1y h PHE 204 Cb 1.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.95 1h1y h PHE 204 CO -0.17 0.11 0.00 0.41 -1.61 0.00 0.00 178.31 177.05 1h1y n GLY 205 N -0.19 1.69 3.85 -1.45 0.00 -0.43 -4.98 105.19 103.69 1h1y n GLY 205 Ca -0.00 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.44 3.46 0.23 4.61 0.00 -1.00 -4.98 121.76 122.64 1h1y s ALA 206 Ca 0.40 -0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.32 1h1y s ALA 206 Cb 0.22 -2.62 0.24 0.00 0.00 0.00 0.00 23.12 20.96 1h1y s ALA 206 CO 0.31 0.41 1.55 0.00 0.00 0.00 0.00 175.76 178.03 1h1y h ALA 207 N 2.69 0.83 -2.41 0.00 0.00 -1.93 -3.34 119.26 115.10 1h1y h ALA 207 Ca -0.48 -0.56 -0.60 0.00 0.00 0.00 0.00 54.91 53.28 1h1y h ALA 207 Cb 1.18 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 18.47 1h1y h ALA 207 CO 0.67 0.74 -0.73 0.39 0.00 0.00 0.00 179.25 180.32 1h1y n GLU 208 N -3.86 1.75 0.10 0.00 -0.58 -1.26 -4.95 120.64 111.84 1h1y n GLU 208 Ca -0.02 -4.19 0.07 0.00 -0.42 0.00 0.00 57.16 52.60 1h1y n GLU 208 Cb 0.63 -2.01 0.54 0.00 -0.57 0.00 0.00 31.44 30.03 1h1y n GLU 208 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1h1y h PRO 209 N 4.63 0.27 -0.52 3.49 0.13 -1.80 -1.55 132.00 136.65 1h1y h PRO 209 Ca 0.17 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.22 1h1y h PRO 209 Cb 0.75 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 1h1y h PRO 209 CO 0.68 0.18 0.06 0.78 -0.23 0.00 0.00 178.00 179.47 1h1y h GLY 210 N 0.28 0.95 1.21 1.56 0.00 -1.92 -0.85 103.07 104.30 1h1y h GLY 210 Ca 0.10 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 1h1y h GLY 210 CO -0.02 0.61 0.11 0.83 0.00 0.00 0.00 176.54 178.06 1h1y h GLU 211 N 0.76 0.97 -0.22 4.80 5.08 -1.67 -1.73 114.58 122.57 1h1y h GLU 211 Ca 0.15 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1h1y h GLU 211 Cb 0.44 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1h1y h GLU 211 CO 0.02 0.89 0.07 0.28 -1.00 0.00 0.00 179.01 179.27 1h1y h VAL 212 N 0.92 1.19 -0.46 3.13 2.07 -1.00 -0.20 116.25 121.89 1h1y h VAL 212 Ca 0.19 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1h1y h VAL 212 Cb 0.38 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1h1y h VAL 212 CO 0.01 0.19 0.25 0.40 0.02 0.00 0.00 177.57 178.43 1h1y h ILE 213 N 0.18 1.00 -0.78 4.57 2.04 -1.00 -0.19 117.51 123.33 1h1y h ILE 213 Ca 0.07 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1h1y h ILE 213 Cb 0.22 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1h1y h ILE 213 CO -0.00 0.09 0.37 0.28 0.00 0.00 0.00 178.15 178.89 1h1y h SER 214 N 0.49 1.02 -0.67 1.72 0.02 -1.15 -1.62 113.55 113.36 1h1y h SER 214 Ca 0.19 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1h1y h SER 214 Cb 0.07 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1h1y h SER 214 CO -0.12 0.87 0.22 0.00 -1.14 0.00 0.00 176.83 176.66 1h1y h ALA 215 N 1.19 0.87 -0.38 3.77 0.00 -0.46 0.14 119.26 124.38 1h1y h ALA 215 Ca 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1h1y h ALA 215 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1h1y h ALA 215 CO -0.03 0.54 0.17 -0.07 0.00 0.00 0.00 179.25 179.86 1h1y h LEU 216 N 0.97 0.51 -0.43 0.00 3.38 -0.76 -1.39 115.31 117.60 1h1y h LEU 216 Ca 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1h1y h LEU 216 Cb 0.29 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1h1y h LEU 216 CO -0.01 0.52 0.20 -0.09 0.09 0.00 0.00 178.44 179.15 1h1y h ARG 217 N 0.48 0.62 -0.85 1.13 2.43 -1.00 -2.57 114.38 114.62 1h1y h ARG 217 Ca 0.13 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1h1y h ARG 217 Cb 0.15 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1h1y h ARG 217 CO -0.01 0.54 0.56 0.87 -1.51 0.00 0.00 179.97 180.42 1h1y h LYS 218 N 0.56 1.12 -0.20 0.20 1.57 -0.53 -0.27 116.57 119.00 1h1y h LYS 218 Ca 0.15 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1h1y h LYS 218 Cb 0.13 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1h1y h LYS 218 CO -0.02 0.74 0.11 1.03 -0.57 0.00 0.00 179.45 180.74 1h1y h SER 219 N 1.15 0.26 -0.31 0.86 0.87 -1.12 0.27 113.55 115.54 1h1y h SER 219 Ca 0.31 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1h1y h SER 219 Cb -0.12 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1h1y h SER 219 CO -0.07 0.27 0.17 0.58 -0.53 0.00 0.00 176.83 177.26 1h1y h VAL 220 N 0.22 1.12 -0.00 2.23 2.07 -1.17 -2.33 116.25 118.40 1h1y h VAL 220 Ca 0.07 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 1h1y h VAL 220 Cb 0.08 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1h1y h VAL 220 CO -0.01 0.12 -0.33 -0.33 0.02 0.00 0.00 177.57 177.04 1h1y h GLU 221 N 0.38 0.00 0.00 1.57 5.08 -0.84 -2.17 114.58 118.60 1h1y h GLU 221 Ca 0.11 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1h1y h GLU 221 Cb 0.05 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1h1y h GLU 221 CO -0.02 0.33 -0.36 0.78 -1.00 0.00 0.00 179.01 178.75 1h1y h GLY 222 N 1.00 0.00 2.00 -3.84 0.00 -0.02 -2.92 103.07 99.29 1h1y h GLY 222 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 1h1y h GLY 222 CO 0.04 0.00 -0.58 1.76 0.00 0.00 0.00 176.54 177.76 1h1y h SER 223 N 0.00 0.00 0.00 0.19 0.02 -0.88 -3.51 113.55 109.37 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 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1h1y h SER 223 CO 0.05 0.58 0.00 1.67 -1.14 0.00 0.00 176.83 177.99