#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lol n MET 12 N 0.00 2.59 -1.28 5.55 0.00 -1.26 -1.78 117.12 120.94 1lol n MET 12 Ca 0.00 0.95 -0.10 0.00 -0.00 0.00 0.00 57.70 58.55 1lol n MET 12 Cb 0.00 -2.83 -0.04 0.00 0.00 0.00 0.00 33.22 30.35 1lol n MET 12 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1lol n ASN 13 N 5.91 -5.63 -2.12 6.12 3.02 -1.26 -2.96 115.26 118.34 1lol n ASN 13 Ca 0.19 0.25 -0.17 0.00 -0.03 0.00 0.00 54.58 54.82 1lol n ASN 13 Cb 0.35 -4.08 -0.03 0.00 -0.61 0.00 0.00 39.78 35.41 1lol n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1lol n ARG 14 N -0.65 -1.77 -3.96 3.52 1.74 -0.74 -4.96 116.66 109.86 1lol n ARG 14 Ca -0.10 0.86 -0.29 0.00 -0.77 0.00 0.00 57.85 57.55 1lol n ARG 14 Cb 0.58 -5.39 -0.16 0.00 -1.02 0.00 0.00 32.46 26.46 1lol n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1lol s LEU 15 N -5.31 1.80 -0.17 0.55 2.96 -1.15 -1.36 118.68 116.00 1lol s LEU 15 Ca 0.00 -0.66 -0.07 0.00 -0.22 0.00 0.00 54.13 53.18 1lol s LEU 15 Cb 0.00 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 1lol s LEU 15 CO 0.00 -0.14 0.08 -0.63 -1.32 0.00 0.00 176.35 174.34 1lol s ILE 16 N 1.53 4.94 -0.16 6.68 1.01 0.20 -4.65 121.20 130.75 1lol s ILE 16 Ca 0.01 0.01 -0.24 0.00 0.00 0.00 0.00 60.65 60.44 1lol s ILE 16 Cb -0.15 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 1lol s ILE 16 CO -0.09 0.48 0.76 -0.22 0.00 0.00 0.00 174.94 175.87 1lol s LEU 17 N 0.16 4.19 -0.55 2.97 2.96 -0.83 -0.94 118.68 126.62 1lol s LEU 17 Ca 0.06 1.08 -0.20 0.00 -0.22 0.00 0.00 54.13 54.85 1lol s LEU 17 Cb -0.12 -3.12 0.07 0.00 0.50 0.00 0.00 46.19 43.52 1lol s LEU 17 CO 0.00 -0.32 0.73 0.00 -1.32 0.00 0.00 176.35 175.44 1lol s ALA 18 N 1.90 3.33 -0.96 5.97 0.00 0.26 -0.75 121.76 131.51 1lol s ALA 18 Ca 0.35 -1.80 -0.17 0.00 0.00 0.00 0.00 51.96 50.34 1lol s ALA 18 Cb -0.16 -3.51 0.16 0.00 0.00 0.00 0.00 23.12 19.60 1lol s ALA 18 CO 0.13 -2.24 1.12 1.41 0.00 0.00 0.00 175.76 176.18 1lol s MET 19 N 3.00 3.70 -0.04 0.00 1.75 -0.04 -4.37 119.30 123.31 1lol s MET 19 Ca 0.17 -2.06 0.19 0.00 -1.25 0.00 0.00 55.69 52.74 1lol s MET 19 Cb -0.19 -4.85 0.61 0.00 2.84 0.00 0.00 34.83 33.24 1lol s MET 19 CO 0.11 -1.68 1.51 -0.25 -0.65 0.00 0.00 175.02 174.06 1lol n ASP 20 N 5.85 3.82 -4.77 1.11 8.00 -1.26 -4.30 116.55 125.00 1lol n ASP 20 Ca 0.24 -2.15 -0.31 0.00 0.71 0.00 0.00 54.79 53.29 1lol n ASP 20 Cb 0.47 -0.48 0.09 0.00 -0.02 0.00 0.00 41.12 41.18 1lol n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lol s LEU 21 N -1.25 2.98 0.00 0.64 1.43 -1.26 -4.84 118.68 116.37 1lol s LEU 21 Ca 0.45 1.75 0.08 0.00 -1.03 0.00 0.00 54.13 55.37 1lol s LEU 21 Cb 0.25 -4.45 0.04 0.00 0.03 0.00 0.00 46.19 42.06 1lol s LEU 21 CO 0.27 -1.98 0.67 0.23 0.23 0.00 0.00 176.35 175.77 1lol n MET 22 N -3.48 0.96 -5.19 1.70 2.81 -1.26 -4.09 117.12 108.56 1lol n MET 22 Ca 0.09 -0.79 -0.32 0.00 -1.81 0.00 0.00 57.70 54.87 1lol n MET 22 Cb 0.53 -1.09 -0.16 0.00 -0.71 0.00 0.00 33.22 31.79 1lol n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1lol s ASN 23 N -0.85 3.27 0.23 7.83 2.20 -1.26 -4.65 114.94 121.71 1lol s ASN 23 Ca 0.08 -0.44 -0.07 0.00 -0.94 0.00 0.00 52.86 51.49 1lol s ASN 23 Cb 0.06 -0.72 0.39 0.00 -2.00 0.00 0.00 41.25 38.98 1lol s ASN 23 CO 0.13 0.28 1.69 -0.09 -2.94 0.00 0.00 177.10 176.17 1lol h ARG 24 N 5.80 0.24 0.08 3.55 2.43 -1.93 -1.81 114.38 122.73 1lol h ARG 24 Ca -0.37 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1lol h ARG 24 Cb 1.16 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1lol h ARG 24 CO 0.48 0.16 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.62 1lol h ASP 25 N 0.25 -0.09 -0.44 -3.80 3.32 -1.99 1.00 116.42 114.67 1lol h ASP 25 Ca 0.37 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.34 1lol h ASP 25 Cb 0.61 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1lol h ASP 25 CO -0.48 -0.03 0.05 0.44 -1.72 0.00 0.00 179.24 177.50 1lol h ASP 26 N -0.14 0.72 -0.16 6.45 3.32 -1.96 -1.49 116.42 123.16 1lol h ASP 26 Ca -0.01 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 56.79 1lol h ASP 26 Cb 0.11 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1lol h ASP 26 CO 0.02 0.82 -0.03 0.00 -1.72 0.00 0.00 179.24 178.32 1lol h ALA 27 N 0.93 0.11 -0.44 3.45 0.00 -1.17 -1.34 119.26 120.80 1lol h ALA 27 Ca 0.13 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1lol h ALA 27 Cb 0.42 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1lol h ALA 27 CO 0.01 -0.47 -0.14 -0.07 0.00 0.00 0.00 179.25 178.58 1lol h LEU 28 N 0.01 0.81 0.34 0.00 3.38 -0.76 -2.46 115.31 116.63 1lol h LEU 28 Ca 0.08 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1lol h LEU 28 Cb 0.11 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1lol h LEU 28 CO -0.16 0.96 -0.16 -0.09 0.09 0.00 0.00 178.44 179.08 1lol h ARG 29 N 0.73 -0.44 -0.83 1.13 2.43 -0.90 -1.78 114.38 114.73 1lol h ARG 29 Ca 0.12 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1lol h ARG 29 Cb 0.64 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 1lol h ARG 29 CO 0.04 -0.29 0.39 0.28 -1.51 0.00 0.00 179.97 178.89 1lol h VAL 30 N -0.46 1.26 -0.36 0.20 2.07 -1.26 -2.16 116.25 115.53 1lol h VAL 30 Ca -0.05 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1lol h VAL 30 Cb 0.35 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1lol h VAL 30 CO 0.08 0.31 0.21 0.74 0.02 0.00 0.00 177.57 178.93 1lol h THR 31 N 1.18 1.12 -0.00 2.57 2.02 -1.29 -2.03 112.91 116.48 1lol h THR 31 Ca 0.28 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 67.10 1lol h THR 31 Cb 0.13 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1lol h THR 31 CO -0.03 0.12 -0.40 1.23 0.37 0.00 0.00 175.52 176.80 1lol h GLY 32 N 0.46 0.01 2.00 2.16 0.00 -1.17 -2.11 103.07 104.42 1lol h GLY 32 Ca 0.13 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 1lol h GLY 32 CO -0.02 0.01 -0.41 0.83 0.00 0.00 0.00 176.54 176.94 1lol h GLU 33 N 0.01 0.00 -0.20 4.80 5.08 -0.95 -3.25 114.58 120.06 1lol h GLU 33 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1lol h GLU 33 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1lol h GLU 33 CO 0.05 0.41 0.00 1.33 -1.00 0.00 0.00 179.01 179.80 1lol n VAL 34 N -3.55 0.35 0.30 3.13 0.24 -0.80 -4.38 118.33 113.62 1lol n VAL 34 Ca -0.00 -0.68 0.17 0.00 -2.04 0.00 0.00 64.34 61.79 1lol n VAL 34 Cb 0.53 1.05 0.97 0.00 -1.47 0.00 0.00 33.84 34.92 1lol n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1lol h ARG 35 N 3.29 0.00 0.00 7.34 9.65 -1.42 0.15 114.38 133.39 1lol h ARG 35 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1lol h ARG 35 Cb 0.77 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1lol h ARG 35 CO 0.00 0.01 0.00 -0.85 2.80 0.00 0.00 179.97 181.93 1lol n GLU 36 N -3.63 0.25 -0.00 0.20 0.28 -1.26 -3.61 120.64 112.88 1lol n GLU 36 Ca -0.03 0.07 -0.00 0.00 -0.16 0.00 0.00 57.16 57.04 1lol n GLU 36 Cb 0.10 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 31.47 1lol n GLU 36 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1lol n TYR 37 N -1.34 0.00 -4.58 -1.84 4.02 -0.11 -5.06 117.16 108.25 1lol n TYR 37 Ca 0.10 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.76 1lol n TYR 37 Cb 0.21 -0.02 -0.15 0.00 -0.02 0.00 0.00 39.34 39.36 1lol n TYR 37 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1lol s ILE 38 N -2.01 1.05 0.00 -0.72 1.01 0.34 -4.44 121.20 116.42 1lol s ILE 38 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1lol s ILE 38 Cb 0.00 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.57 1lol s ILE 38 CO 0.01 0.31 0.27 -0.90 0.00 0.00 0.00 174.94 174.63 1lol n ASP 39 N 3.08 0.54 -4.17 3.58 5.75 -1.26 -4.16 116.55 119.90 1lol n ASP 39 Ca -0.17 -0.78 -0.32 0.00 -0.01 0.00 0.00 54.79 53.52 1lol n ASP 39 Cb 0.54 0.39 -0.17 0.00 -1.03 0.00 0.00 41.12 40.86 1lol n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1lol s THR 40 N -0.39 1.99 -0.05 2.12 2.01 -1.26 -0.19 115.64 119.87 1lol s THR 40 Ca 0.00 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.09 1lol s THR 40 Cb 0.00 -1.75 -0.00 0.00 0.01 0.00 0.00 72.50 70.76 1lol s THR 40 CO 0.00 0.54 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.59 1lol s VAL 41 N 0.68 1.55 -0.23 3.82 1.01 -0.44 -1.97 120.40 124.81 1lol s VAL 41 Ca -0.11 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 1lol s VAL 41 Cb -0.16 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1lol s VAL 41 CO 0.02 0.44 0.06 -0.75 0.00 0.00 0.00 175.10 174.87 1lol s LYS 42 N 0.10 3.70 0.18 2.72 2.20 0.08 -0.57 119.74 128.14 1lol s LYS 42 Ca -0.06 -0.46 0.11 0.00 -0.36 0.00 0.00 55.97 55.20 1lol s LYS 42 Cb -0.13 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 1lol s LYS 42 CO 0.03 -0.09 -0.24 0.96 -0.36 0.00 0.00 175.35 175.65 1lol s ILE 43 N 1.34 2.29 0.39 5.43 -4.36 -0.55 -0.87 121.20 124.87 1lol s ILE 43 Ca 0.05 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 1lol s ILE 43 Cb -0.15 -2.08 -0.00 0.00 1.25 0.00 0.00 42.46 41.48 1lol s ILE 43 CO 0.03 -0.11 0.01 0.61 0.24 0.00 0.00 174.94 175.72 1lol n GLY 44 N 0.34 3.68 0.29 6.27 0.00 -1.26 -0.78 105.19 113.72 1lol n GLY 44 Ca -0.13 -2.31 0.04 0.00 0.00 0.00 0.00 46.02 43.62 1lol n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1lol h TYR 45 N 1.23 0.40 -0.35 1.61 0.99 -1.96 -2.66 116.97 116.23 1lol h TYR 45 Ca -0.32 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.47 1lol h TYR 45 Cb 0.99 -0.13 -0.06 0.00 1.00 0.00 0.00 36.73 38.53 1lol h TYR 45 CO 0.00 0.30 -0.01 -1.35 -0.00 0.00 0.00 178.16 177.10 1lol h PRO 46 N 0.42 0.08 -0.02 4.88 0.11 -1.94 0.22 132.00 135.74 1lol h PRO 46 Ca 0.11 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1lol h PRO 46 Cb 0.05 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 1lol h PRO 46 CO -0.02 0.05 -0.01 1.25 -0.21 0.00 0.00 178.00 179.07 1lol h LEU 47 N 0.08 0.04 -1.00 2.35 5.85 -1.65 -2.37 115.31 118.61 1lol h LEU 47 Ca 0.17 -0.38 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 1lol h LEU 47 Cb 0.24 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1lol h LEU 47 CO -0.30 0.41 -0.43 -0.37 -0.34 0.00 0.00 178.44 177.41 1lol h VAL 48 N -0.33 1.31 -0.06 1.05 -1.51 -1.27 0.03 116.25 115.48 1lol h VAL 48 Ca 0.00 -1.53 -0.15 0.00 -1.23 0.00 0.00 66.70 63.80 1lol h VAL 48 Cb 0.39 1.74 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 1lol h VAL 48 CO 0.00 0.45 -0.63 -0.07 -1.23 0.00 0.00 177.57 176.09 1lol h LEU 49 N 0.13 0.24 0.05 4.19 3.38 -0.62 0.28 115.31 122.95 1lol h LEU 49 Ca 0.01 -0.14 -0.24 0.00 0.09 0.00 0.00 57.88 57.60 1lol h LEU 49 Cb 0.81 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1lol h LEU 49 CO 0.06 0.80 -1.11 0.28 0.09 0.00 0.00 178.44 178.57 1lol h SER 50 N 0.15 0.20 -0.00 -0.43 0.02 -1.03 -3.38 113.55 109.08 1lol h SER 50 Ca -0.01 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1lol h SER 50 Cb 1.14 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1lol h SER 50 CO 0.10 1.16 -0.16 -0.62 -1.14 0.00 0.00 176.83 176.17 1lol n GLU 51 N -3.45 5.61 0.00 3.45 -0.58 -0.04 -5.04 120.64 120.60 1lol n GLU 51 Ca -0.04 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1lol n GLU 51 Cb 0.97 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 31.16 1lol n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lol n GLY 52 N 1.05 2.29 0.19 0.62 0.00 0.99 -4.67 105.19 105.66 1lol n GLY 52 Ca 0.01 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.44 1lol n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lol h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.94 -2.58 114.93 114.88 1lol h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1lol h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1lol h MET 53 CO 0.00 0.00 0.00 -0.44 1.06 0.00 0.00 176.91 177.53 1lol h ASP 54 N 0.00 0.00 0.56 1.22 5.19 -1.92 -2.30 116.42 119.17 1lol h ASP 54 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 1lol h ASP 54 Cb 0.24 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 1lol h ASP 54 CO 0.00 0.00 -0.17 -0.29 -3.12 0.00 0.00 179.24 175.66 1lol h ILE 55 N 0.00 0.60 -0.60 0.35 2.10 -1.73 -2.69 117.51 115.54 1lol h ILE 55 Ca 0.00 -0.79 0.00 0.00 1.08 0.00 0.00 64.86 65.15 1lol h ILE 55 Cb 0.26 1.52 -0.03 0.00 -1.09 0.00 0.00 36.82 37.48 1lol h ILE 55 CO 0.00 0.17 0.39 0.40 -1.08 0.00 0.00 178.15 178.03 1lol h ILE 56 N 0.00 1.16 -0.27 2.19 2.04 -1.65 -1.56 117.51 119.42 1lol h ILE 56 Ca -0.00 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 1lol h ILE 56 Cb 0.50 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1lol h ILE 56 CO 0.02 0.15 -0.10 0.00 0.00 0.00 0.00 178.15 178.23 1lol h ALA 57 N 1.21 1.34 -0.42 1.87 0.00 -1.59 -2.57 119.26 119.11 1lol h ALA 57 Ca 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1lol h ALA 57 Cb -0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1lol h ALA 57 CO -0.05 0.45 0.16 0.93 0.00 0.00 0.00 179.25 180.74 1lol h GLU 58 N 0.41 0.63 -0.67 0.00 5.08 -1.16 0.57 114.58 119.43 1lol h GLU 58 Ca 0.08 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1lol h GLU 58 Cb 0.43 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1lol h GLU 58 CO 0.02 0.59 0.44 0.74 -1.00 0.00 0.00 179.01 179.80 1lol h PHE 59 N 0.53 0.86 -0.04 4.33 -1.00 -1.02 -0.57 116.94 120.03 1lol h PHE 59 Ca 0.14 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.86 1lol h PHE 59 Cb 0.20 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.48 1lol h PHE 59 CO 0.00 0.55 -0.25 0.00 -1.61 0.00 0.00 178.31 177.00 1lol h ARG 60 N 0.91 0.24 -0.09 1.51 3.08 -1.32 -0.40 114.38 118.32 1lol h ARG 60 Ca 0.25 -0.20 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 1lol h ARG 60 Cb -0.09 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1lol h ARG 60 CO -0.05 0.87 -0.62 0.87 -1.07 0.00 0.00 179.97 179.97 1lol h LYS 61 N -0.33 0.30 0.14 0.04 1.57 -0.91 -0.41 116.57 116.97 1lol h LYS 61 Ca -0.02 -0.21 -0.34 0.00 -1.87 0.00 0.00 60.65 58.21 1lol h LYS 61 Cb 0.92 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1lol h LYS 61 CO 0.05 0.82 -1.79 -0.09 -0.57 0.00 0.00 179.45 177.88 1lol h ARG 62 N 0.22 0.29 0.00 3.15 2.43 -1.20 -3.41 114.38 115.86 1lol h ARG 62 Ca -0.01 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1lol h ARG 62 Cb 1.14 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1lol h ARG 62 CO 0.10 1.17 -0.51 1.19 -1.51 0.00 0.00 179.97 180.41 1lol n PHE 63 N -3.48 0.00 -1.57 2.20 3.01 -0.18 -5.00 117.46 112.44 1lol n PHE 63 Ca -0.25 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.15 1lol n PHE 63 Cb 1.06 -0.03 -0.02 0.00 -0.01 0.00 0.00 39.48 40.48 1lol n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lol n GLY 64 N 1.36 0.55 3.77 1.37 0.00 -0.16 -4.99 105.19 107.09 1lol n GLY 64 Ca 0.01 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 1lol n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lol s ARG 66 N -1.85 4.46 -0.15 0.00 0.52 0.74 -4.43 118.95 118.24 1lol s ARG 66 Ca 0.49 1.08 0.01 0.00 -0.52 0.00 0.00 55.73 56.79 1lol s ARG 66 Cb -0.25 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 32.15 1lol s ARG 66 CO 0.31 0.48 -0.18 0.42 0.02 0.00 0.00 175.30 176.35 1lol s ILE 67 N -1.33 2.38 -0.28 1.52 -1.09 -1.26 -1.33 121.20 119.81 1lol s ILE 67 Ca 0.40 -0.87 -0.08 0.00 -2.23 0.00 0.00 60.65 57.87 1lol s ILE 67 Cb -0.20 -1.98 -0.01 0.00 -1.58 0.00 0.00 42.46 38.68 1lol s ILE 67 CO 0.24 0.53 0.11 -0.63 -1.23 0.00 0.00 174.94 173.96 1lol s ILE 68 N 0.84 4.40 -0.50 2.92 1.01 0.26 -1.00 121.20 129.13 1lol s ILE 68 Ca -0.05 -0.36 -0.24 0.00 0.00 0.00 0.00 60.65 59.99 1lol s ILE 68 Cb -0.15 -3.18 0.03 0.00 0.01 0.00 0.00 42.46 39.17 1lol s ILE 68 CO -0.01 0.17 0.90 0.00 0.00 0.00 0.00 174.94 176.00 1lol s ALA 69 N 1.60 3.21 -1.29 9.38 0.00 0.60 -1.48 121.76 133.78 1lol s ALA 69 Ca 0.05 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 1lol s ALA 69 Cb -0.16 -3.65 0.14 0.00 0.00 0.00 0.00 23.12 19.45 1lol s ALA 69 CO 0.05 -2.19 1.78 -3.47 0.00 0.00 0.00 175.76 171.93 1lol n ASP 70 N 7.19 4.94 -0.72 0.00 -0.08 0.03 -0.55 116.55 127.37 1lol n ASP 70 Ca 0.03 -3.01 0.12 0.00 -1.51 0.00 0.00 54.79 50.42 1lol n ASP 70 Cb 0.48 -1.56 0.09 0.00 2.34 0.00 0.00 41.12 42.47 1lol n ASP 70 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1lol n PHE 71 N 5.22 0.00 -4.11 -0.67 0.99 -1.25 -4.36 117.46 113.27 1lol n PHE 71 Ca 0.42 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 57.49 1lol n PHE 71 Cb 0.40 -0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.84 1lol n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1lol n LYS 72 N 0.67 -0.55 -1.67 -1.08 5.02 -0.65 -4.73 118.16 115.16 1lol n LYS 72 Ca 0.12 0.04 -0.50 0.00 -2.02 0.00 0.00 58.31 55.95 1lol n LYS 72 Cb 0.53 -2.65 -0.05 0.00 -0.02 0.00 0.00 35.03 32.84 1lol n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lol n VAL 73 N -4.57 0.28 -2.71 -0.18 0.31 -0.96 -4.45 118.33 106.05 1lol n VAL 73 Ca -0.19 -0.05 -0.09 0.00 -0.01 0.00 0.00 64.34 64.00 1lol n VAL 73 Cb 0.57 -1.52 0.06 0.00 -0.91 0.00 0.00 33.84 32.04 1lol n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lol n ALA 74 N 4.89 2.39 -3.78 3.52 0.00 -1.26 -0.88 120.51 125.39 1lol n ALA 74 Ca 0.21 -2.44 0.00 0.00 0.00 0.00 0.00 53.44 51.21 1lol n ALA 74 Cb 0.25 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1lol n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1lol n ASP 75 N -0.21 2.00 -4.83 0.00 -0.08 -1.26 -4.97 116.55 107.21 1lol n ASP 75 Ca 0.06 -0.78 -0.31 0.00 -1.51 0.00 0.00 54.79 52.25 1lol n ASP 75 Cb 0.81 0.00 0.05 0.00 2.34 0.00 0.00 41.12 44.33 1lol n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1lol s ILE 76 N -0.56 3.89 0.17 5.18 -4.36 -1.26 -4.74 121.20 119.53 1lol s ILE 76 Ca 0.00 0.61 -0.24 0.00 -0.26 0.00 0.00 60.65 60.76 1lol s ILE 76 Cb 0.00 -3.41 0.06 0.00 1.25 0.00 0.00 42.46 40.37 1lol s ILE 76 CO 0.00 -0.80 1.57 -0.65 0.24 0.00 0.00 174.94 175.30 1lol h PRO 77 N -0.74 -0.21 -0.98 0.37 0.11 -1.87 0.10 132.00 128.77 1lol h PRO 77 Ca -0.45 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.76 1lol h PRO 77 Cb 1.22 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 1lol h PRO 77 CO 0.58 -0.14 0.63 0.93 -0.21 0.00 0.00 178.00 179.79 1lol h GLU 78 N -0.22 1.08 0.01 1.05 5.08 -1.95 -0.64 114.58 118.99 1lol h GLU 78 Ca 0.19 -0.06 -0.26 0.00 -1.00 0.00 0.00 59.36 58.23 1lol h GLU 78 Cb 0.56 -0.24 0.02 0.00 0.50 0.00 0.00 28.75 29.59 1lol h GLU 78 CO -0.67 0.71 -1.03 1.15 -1.00 0.00 0.00 179.01 178.17 1lol h THR 79 N 1.11 1.31 -0.86 1.13 2.02 -1.78 -2.91 112.91 112.92 1lol h THR 79 Ca 0.44 -2.31 0.04 0.00 0.77 0.00 0.00 66.41 65.35 1lol h THR 79 Cb 0.23 2.41 -0.05 0.00 -1.74 0.00 0.00 68.15 69.00 1lol h THR 79 CO -0.19 0.71 0.55 0.78 0.37 0.00 0.00 175.52 177.74 1lol h ASN 80 N 0.35 0.90 -0.34 4.18 4.21 -0.61 -0.28 115.58 123.99 1lol h ASN 80 Ca -0.12 0.00 0.05 0.00 1.21 0.00 0.00 56.30 57.44 1lol h ASN 80 Cb 1.68 -0.19 -0.05 0.00 -1.12 0.00 0.00 38.32 38.64 1lol h ASN 80 CO 0.20 0.61 0.05 -0.33 -1.29 0.00 0.00 177.43 176.66 1lol h GLU 81 N 1.05 0.15 -0.68 0.81 5.08 -1.05 -0.63 114.58 119.32 1lol h GLU 81 Ca 0.35 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.64 1lol h GLU 81 Cb 0.06 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1lol h GLU 81 CO -0.13 0.10 0.16 0.87 -1.00 0.00 0.00 179.01 179.00 1lol h LYS 82 N 0.16 1.08 -0.34 2.33 1.57 -1.17 -1.20 116.57 119.00 1lol h LYS 82 Ca 0.16 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1lol h LYS 82 Cb 0.20 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1lol h LYS 82 CO -0.23 0.96 0.10 0.82 -0.57 0.00 0.00 179.45 180.53 1lol h ILE 83 N 1.03 1.21 -0.51 1.86 2.04 -0.62 -1.77 117.51 120.75 1lol h ILE 83 Ca 0.21 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 1lol h ILE 83 Cb 0.37 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1lol h ILE 83 CO 0.00 0.24 0.03 0.00 0.00 0.00 0.00 178.15 178.43 1lol h ARG 85 N 0.74 1.03 -0.29 0.00 2.43 -1.13 0.63 114.38 117.80 1lol h ARG 85 Ca 0.15 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1lol h ARG 85 Cb 0.47 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1lol h ARG 85 CO 0.02 0.82 -0.28 0.00 -1.51 0.00 0.00 179.97 179.02 1lol h ALA 86 N 1.16 0.98 -0.23 2.80 0.00 -1.20 -0.21 119.26 122.55 1lol h ALA 86 Ca 0.24 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1lol h ALA 86 Cb 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1lol h ALA 86 CO -0.03 0.60 -0.36 1.15 0.00 0.00 0.00 179.25 180.61 1lol h THR 87 N 0.50 1.32 -0.25 0.00 2.02 -0.94 -1.44 112.91 114.12 1lol h THR 87 Ca 0.07 -1.56 -0.15 0.00 0.77 0.00 0.00 66.41 65.53 1lol h THR 87 Cb 0.74 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1lol h THR 87 CO 0.06 0.49 -0.47 -0.26 0.37 0.00 0.00 175.52 175.71 1lol h PHE 88 N 0.37 0.79 -0.62 3.16 0.04 -0.82 -2.41 116.94 117.45 1lol h PHE 88 Ca 0.02 -0.25 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 1lol h PHE 88 Cb 0.95 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.91 1lol h PHE 88 CO 0.08 0.99 0.33 -0.22 -0.60 0.00 0.00 178.31 178.89 1lol h LYS 89 N 0.51 0.85 0.00 1.51 3.64 -0.96 0.44 116.57 122.57 1lol h LYS 89 Ca 0.03 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1lol h LYS 89 Cb 1.01 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1lol h LYS 89 CO 0.09 0.63 0.00 0.00 -2.27 0.00 0.00 179.45 177.91 1lol n ALA 90 N -2.44 1.75 0.00 5.00 0.00 -0.55 -4.89 120.51 119.38 1lol n ALA 90 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1lol n ALA 90 Cb 0.10 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1lol n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lol n GLY 91 N 0.18 1.24 3.77 0.00 0.00 0.15 -3.85 105.19 106.67 1lol n GLY 91 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1lol n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lol s ALA 92 N -2.00 3.63 0.05 4.61 0.00 -0.93 -4.80 121.76 122.32 1lol s ALA 92 Ca 0.00 1.54 0.09 0.00 0.00 0.00 0.00 51.96 53.59 1lol s ALA 92 Cb 0.00 -3.61 -0.16 0.00 0.00 0.00 0.00 23.12 19.35 1lol s ALA 92 CO 0.00 -0.98 1.24 -0.44 0.00 0.00 0.00 175.76 175.58 1lol h ASP 93 N 3.80 0.00 -5.16 0.00 5.19 -1.42 -3.42 116.42 115.42 1lol h ASP 93 Ca -0.49 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.85 1lol h ASP 93 Cb 1.23 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 40.62 1lol h ASP 93 CO 0.70 0.89 -0.20 0.00 -3.12 0.00 0.00 179.24 177.52 1lol s ALA 94 N -2.75 -0.47 0.00 3.45 0.00 -0.99 -1.89 121.76 119.10 1lol s ALA 94 Ca 0.01 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.50 1lol s ALA 94 Cb 0.09 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 1lol s ALA 94 CO 0.81 -0.65 -0.03 -1.50 0.00 0.00 0.00 175.76 174.38 1lol s ILE 95 N -3.88 0.24 -0.14 0.00 2.07 -0.84 -0.29 121.20 118.35 1lol s ILE 95 Ca 0.09 -0.30 -0.15 0.00 -1.41 0.00 0.00 60.65 58.88 1lol s ILE 95 Cb 0.02 -0.24 -0.04 0.00 0.13 0.00 0.00 42.46 42.33 1lol s ILE 95 CO -0.06 -0.04 0.36 -0.63 -1.91 0.00 0.00 174.94 172.66 1lol s ILE 96 N -0.35 5.26 0.01 2.00 1.01 0.29 -1.01 121.20 128.42 1lol s ILE 96 Ca -0.02 0.70 0.06 0.00 0.00 0.00 0.00 60.65 61.39 1lol s ILE 96 Cb -0.03 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1lol s ILE 96 CO -0.00 0.37 -0.19 -0.69 0.00 0.00 0.00 174.94 174.43 1lol s VAL 97 N 0.48 1.54 0.39 2.92 1.01 -0.17 -1.64 120.40 124.93 1lol s VAL 97 Ca 0.20 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 60.96 1lol s VAL 97 Cb -0.14 -1.32 -0.10 0.00 0.00 0.00 0.00 36.38 34.83 1lol s VAL 97 CO 0.06 0.31 0.97 -1.00 0.00 0.00 0.00 175.10 175.44 1lol s HIS 98 N -0.62 3.43 -0.34 5.22 3.76 -0.06 -0.77 115.29 125.91 1lol s HIS 98 Ca 0.07 1.68 0.22 0.00 -0.15 0.00 0.00 55.06 56.88 1lol s HIS 98 Cb -0.08 -2.94 -0.29 0.00 1.11 0.00 0.00 32.58 30.38 1lol s HIS 98 CO 0.00 -0.12 0.63 0.41 -0.85 0.00 0.00 174.74 174.82 1lol n GLY 99 N 0.03 -1.01 0.27 -2.22 0.00 -1.25 -4.50 105.19 96.51 1lol n GLY 99 Ca 0.05 -0.54 0.09 0.00 0.00 0.00 0.00 46.02 45.62 1lol n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1lol h PHE 100 N 0.00 0.00 0.00 1.61 -0.00 -1.94 -0.27 116.94 116.34 1lol h PHE 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1lol h PHE 100 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.79 1lol h PHE 100 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 178.31 176.01 1lol n PRO 101 N -4.52 0.39 0.00 6.09 -0.02 -1.26 -4.97 135.00 130.71 1lol n PRO 101 Ca -0.02 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1lol n PRO 101 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1lol n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lol n GLY 102 N 0.17 1.92 0.31 -1.23 0.00 -0.11 -4.63 105.19 101.61 1lol n GLY 102 Ca 0.11 -2.03 -0.06 0.00 0.00 0.00 0.00 46.02 44.03 1lol n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lol h ALA 103 N 0.00 0.95 -0.61 4.61 0.00 -1.94 -2.98 119.26 119.29 1lol h ALA 103 Ca 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1lol h ALA 103 Cb 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1lol h ALA 103 CO 0.00 0.53 0.14 -0.44 0.00 0.00 0.00 179.25 179.48 1lol h ASP 104 N 1.04 0.91 -0.63 0.00 5.19 -1.98 0.19 116.42 121.14 1lol h ASP 104 Ca 0.25 -0.18 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 1lol h ASP 104 Cb 0.14 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.38 1lol h ASP 104 CO -0.03 0.88 0.29 0.28 -3.12 0.00 0.00 179.24 177.54 1lol h SER 105 N 0.92 0.85 -0.23 6.45 0.02 -1.80 -0.91 113.55 118.86 1lol h SER 105 Ca 0.20 -0.10 -0.18 0.00 -0.84 0.00 0.00 61.79 60.87 1lol h SER 105 Cb 0.34 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1lol h SER 105 CO 0.00 0.74 -0.56 0.58 -1.14 0.00 0.00 176.83 176.45 1lol h VAL 106 N 0.93 1.29 -0.74 2.27 2.07 -1.28 -3.19 116.25 117.61 1lol h VAL 106 Ca 0.23 -1.76 0.07 0.00 0.82 0.00 0.00 66.70 66.05 1lol h VAL 106 Cb 0.13 1.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 1lol h VAL 106 CO -0.03 0.56 0.42 0.03 0.02 0.00 0.00 177.57 178.58 1lol h ARG 107 N 0.53 0.74 -1.01 1.57 3.08 -0.09 -1.21 114.38 117.98 1lol h ARG 107 Ca -0.01 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.07 1lol h ARG 107 Cb 1.17 -0.17 -0.07 0.00 0.08 0.00 0.00 29.97 30.99 1lol h ARG 107 CO 0.12 0.49 0.65 0.00 -1.07 0.00 0.00 179.97 180.16 1lol h ALA 108 N 1.38 1.40 -0.16 0.04 0.00 -1.17 -0.12 119.26 120.63 1lol h ALA 108 Ca 0.34 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1lol h ALA 108 Cb 0.22 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1lol h ALA 108 CO -0.20 0.45 -0.12 0.00 0.00 0.00 0.00 179.25 179.38 1lol h LEU 110 N 0.00 0.33 -0.46 0.00 3.38 -0.72 -1.78 115.31 116.06 1lol h LEU 110 Ca 0.03 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 1lol h LEU 110 Cb 0.63 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1lol h LEU 110 CO 0.03 0.23 -0.71 0.78 0.09 0.00 0.00 178.44 178.86 1lol h ASN 111 N 0.38 0.40 -0.44 -0.43 2.35 -0.90 -0.89 115.58 116.06 1lol h ASN 111 Ca 0.14 -0.26 -0.13 0.00 -0.55 0.00 0.00 56.30 55.51 1lol h ASN 111 Cb 0.10 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1lol h ASN 111 CO -0.03 0.98 -0.22 0.58 -1.65 0.00 0.00 177.43 177.08 1lol h VAL 112 N 0.23 1.27 -0.39 2.81 2.07 -1.26 -0.91 116.25 120.08 1lol h VAL 112 Ca -0.02 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 1lol h VAL 112 Cb 1.27 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1lol h VAL 112 CO 0.12 0.47 0.24 0.00 0.02 0.00 0.00 177.57 178.42 1lol h ALA 113 N 0.83 0.50 -0.08 1.67 0.00 -1.18 0.16 119.26 121.16 1lol h ALA 113 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lol h ALA 113 Cb 0.80 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1lol h ALA 113 CO 0.07 -0.01 0.04 0.93 0.00 0.00 0.00 179.25 180.28 1lol h GLU 114 N 0.52 0.09 -0.97 0.00 4.39 -1.01 0.23 114.58 117.83 1lol h GLU 114 Ca 0.14 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.85 1lol h GLU 114 Cb -0.01 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 1lol h GLU 114 CO -0.03 0.06 0.64 1.49 -1.16 0.00 0.00 179.01 180.01 1lol h GLU 115 N 0.09 1.27 -0.20 2.33 4.81 -0.92 -3.03 114.58 118.92 1lol h GLU 115 Ca 0.03 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1lol h GLU 115 Cb 0.00 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 29.09 1lol h GLU 115 CO -0.02 0.84 0.00 -1.33 -0.73 0.00 0.00 179.01 177.77 1lol n MET 116 N -4.41 2.19 -2.74 1.92 2.81 0.02 -4.97 117.12 111.94 1lol n MET 116 Ca 0.11 -1.77 -0.12 0.00 -1.81 0.00 0.00 57.70 54.12 1lol n MET 116 Cb 0.02 -1.47 0.02 0.00 -0.71 0.00 0.00 33.22 31.08 1lol n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lol n GLY 117 N 1.34 0.09 0.00 3.03 0.00 0.56 -5.03 105.19 105.18 1lol n GLY 117 Ca 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1lol n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lol n ARG 118 N -2.51 3.00 -4.17 1.61 5.12 0.25 -5.03 116.66 114.93 1lol n ARG 118 Ca -0.05 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.71 1lol n ARG 118 Cb 0.56 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.74 1lol n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1lol s GLU 119 N -0.45 0.81 -0.06 5.56 0.41 -0.80 -4.50 118.70 119.68 1lol s GLU 119 Ca 0.00 -1.04 0.06 0.00 -0.41 0.00 0.00 54.97 53.58 1lol s GLU 119 Cb 0.00 -0.65 -0.01 0.00 -1.78 0.00 0.00 34.13 31.69 1lol s GLU 119 CO 0.00 0.12 -0.25 0.08 -0.49 0.00 0.00 175.26 174.73 1lol s VAL 120 N -1.84 2.03 -0.19 2.63 1.01 -1.26 -1.99 120.40 120.79 1lol s VAL 120 Ca 0.01 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 1lol s VAL 120 Cb -0.07 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1lol s VAL 120 CO 0.01 0.56 -0.04 -0.36 0.00 0.00 0.00 175.10 175.28 1lol s PHE 121 N -0.10 2.98 -0.20 5.22 0.40 -0.18 -4.23 117.98 121.87 1lol s PHE 121 Ca -0.05 -0.59 -0.18 0.00 -0.60 0.00 0.00 56.93 55.50 1lol s PHE 121 Cb -0.14 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.33 1lol s PHE 121 CO 0.04 -0.28 0.51 -1.17 0.70 0.00 0.00 175.22 175.02 1lol s LEU 122 N 0.91 4.15 -0.40 -0.37 2.96 -0.19 -1.00 118.68 124.74 1lol s LEU 122 Ca -0.00 0.67 -0.27 0.00 -0.22 0.00 0.00 54.13 54.31 1lol s LEU 122 Cb -0.15 -2.70 0.02 0.00 0.50 0.00 0.00 46.19 43.87 1lol s LEU 122 CO 0.01 -0.17 0.98 -0.22 -1.32 0.00 0.00 176.35 175.63 1lol s LEU 123 N 1.61 3.92 0.09 -0.68 2.96 0.05 -0.95 118.68 125.68 1lol s LEU 123 Ca 0.24 0.52 0.13 0.00 -0.22 0.00 0.00 54.13 54.80 1lol s LEU 123 Cb -0.15 -3.34 -0.14 0.00 0.50 0.00 0.00 46.19 43.06 1lol s LEU 123 CO 0.10 -0.98 0.99 0.71 -1.32 0.00 0.00 176.35 175.85 1lol h THR 124 N 5.94 0.90 -2.07 3.68 1.35 -1.70 -3.32 112.91 117.70 1lol h THR 124 Ca -0.23 -2.51 0.16 0.00 -0.55 0.00 0.00 66.41 63.28 1lol h THR 124 Cb 1.07 2.37 -0.15 0.00 -1.73 0.00 0.00 68.15 69.72 1lol h THR 124 CO 1.03 0.52 0.58 -0.70 -0.25 0.00 0.00 175.52 176.69 1lol s GLU 125 N -2.80 0.74 0.07 4.72 2.12 -1.26 -4.34 118.70 117.94 1lol s GLU 125 Ca -0.01 -0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.04 1lol s GLU 125 Cb 0.09 0.32 -0.03 0.00 0.26 0.00 0.00 34.13 34.76 1lol s GLU 125 CO 0.80 -0.33 -0.08 -1.64 -0.54 0.00 0.00 175.26 173.47 1lol s MET 126 N -2.95 0.67 -0.14 4.30 -1.94 -1.26 -3.41 119.30 114.58 1lol s MET 126 Ca 0.07 -0.97 0.18 0.00 -1.71 0.00 0.00 55.69 53.26 1lol s MET 126 Cb -0.01 -0.35 0.33 0.00 2.01 0.00 0.00 34.83 36.81 1lol s MET 126 CO -0.06 0.05 1.20 -1.13 -0.01 0.00 0.00 175.02 175.07 1lol n SER 127 N 0.95 2.66 -4.71 3.03 3.41 -1.26 -4.78 113.62 112.91 1lol n SER 127 Ca -0.19 -3.04 -0.30 0.00 -0.26 0.00 0.00 58.87 55.08 1lol n SER 127 Cb 0.57 -0.44 0.14 0.00 -0.26 0.00 0.00 64.21 64.21 1lol n SER 127 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1lol s HIS 128 N -2.80 2.25 -0.60 7.33 -3.43 -1.26 -4.85 115.29 111.93 1lol s HIS 128 Ca 0.33 1.39 -0.22 0.00 -0.80 0.00 0.00 55.06 55.76 1lol s HIS 128 Cb 0.28 -3.15 -0.19 0.00 -1.43 0.00 0.00 32.58 28.09 1lol s HIS 128 CO 0.04 -2.37 1.84 -0.35 -2.00 0.00 0.00 174.74 171.90 1lol n PRO 129 N -3.89 1.19 0.00 -0.38 -0.04 -1.26 -1.50 135.00 129.12 1lol n PRO 129 Ca 0.08 -1.61 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 1lol n PRO 129 Cb 0.54 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 1lol n PRO 129 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lol n GLY 130 N 4.56 0.00 0.26 0.55 0.00 -1.26 -4.94 105.19 104.35 1lol n GLY 130 Ca 0.47 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.67 1lol n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lol h ALA 131 N 0.00 1.00 0.00 4.61 0.00 -1.57 -2.13 119.26 121.17 1lol h ALA 131 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lol h ALA 131 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1lol h ALA 131 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 179.25 180.30 1lol h GLU 132 N 0.00 0.00 -0.14 0.00 9.09 -1.90 0.06 114.58 121.69 1lol h GLU 132 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 1lol h GLU 132 Cb 0.26 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.35 1lol h GLU 132 CO 0.00 0.00 -0.01 0.52 0.05 0.00 0.00 179.01 179.57 1lol h MET 133 N 0.00 0.25 0.00 1.06 2.86 -1.79 -3.42 114.93 113.90 1lol h MET 133 Ca 0.00 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1lol h MET 133 Cb 0.54 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1lol h MET 133 CO 0.00 0.50 -0.27 1.19 1.06 0.00 0.00 176.91 179.39 1lol n PHE 134 N -4.75 0.00 -0.03 -0.22 3.01 -1.24 -4.89 117.46 109.33 1lol n PHE 134 Ca -0.05 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.29 1lol n PHE 134 Cb 0.22 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.63 1lol n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1lol h ILE 135 N 0.00 1.20 -0.70 4.37 2.04 -1.74 -3.10 117.51 119.58 1lol h ILE 135 Ca 0.00 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.30 1lol h ILE 135 Cb 0.27 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 1lol h ILE 135 CO 0.00 0.19 0.37 -0.61 0.00 0.00 0.00 178.15 178.10 1lol h GLN 136 N 0.00 0.65 0.00 2.37 4.15 -1.24 -1.87 115.11 119.16 1lol h GLN 136 Ca 0.04 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1lol h GLN 136 Cb 0.26 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 1lol h GLN 136 CO 0.00 0.43 -0.06 0.78 -1.93 0.00 0.00 178.83 178.05 1lol h GLY 137 N 0.67 0.00 0.38 2.39 0.00 -1.83 -2.97 103.07 101.72 1lol h GLY 137 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1lol h GLY 137 CO -0.22 0.00 -1.01 0.00 0.00 0.00 0.00 176.54 175.31 1lol n ALA 138 N -2.14 3.89 -0.11 3.60 0.00 -0.77 -4.68 120.51 120.31 1lol n ALA 138 Ca -0.00 -0.48 -0.08 0.00 0.00 0.00 0.00 53.44 52.88 1lol n ALA 138 Cb 0.30 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 1lol n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lol h ALA 139 N 2.74 -0.19 -0.82 0.00 0.00 -1.21 -0.47 119.26 119.31 1lol h ALA 139 Ca 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1lol h ALA 139 Cb 0.63 0.69 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1lol h ALA 139 CO 0.00 -0.73 0.35 -0.44 0.00 0.00 0.00 179.25 178.44 1lol h ASP 140 N -0.26 1.11 -0.33 0.00 5.19 -1.83 -0.62 116.42 119.68 1lol h ASP 140 Ca 0.17 -0.16 -0.11 0.00 -0.62 0.00 0.00 57.03 56.31 1lol h ASP 140 Cb 0.53 -0.29 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 1lol h ASP 140 CO -0.52 0.96 -0.18 -0.08 -3.12 0.00 0.00 179.24 176.31 1lol h GLU 141 N 1.19 0.79 -0.42 3.56 4.81 -1.76 -0.88 114.58 121.86 1lol h GLU 141 Ca 0.28 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1lol h GLU 141 Cb 0.18 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1lol h GLU 141 CO -0.03 0.91 -0.05 0.82 -0.73 0.00 0.00 179.01 179.94 1lol h ILE 142 N 0.70 1.27 -0.63 2.32 2.04 -0.79 0.11 117.51 122.52 1lol h ILE 142 Ca 0.11 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 1lol h ILE 142 Cb 0.68 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1lol h ILE 142 CO 0.05 0.38 0.29 0.00 0.00 0.00 0.00 178.15 178.86 1lol h ALA 143 N 0.87 0.82 -0.46 1.87 0.00 -0.86 -0.86 119.26 120.64 1lol h ALA 143 Ca 0.11 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1lol h ALA 143 Cb 0.55 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1lol h ALA 143 CO 0.03 0.40 -0.06 0.00 0.00 0.00 0.00 179.25 179.62 1lol h ARG 144 N 0.88 0.80 -0.63 0.00 3.08 -0.98 -2.10 114.38 115.42 1lol h ARG 144 Ca 0.22 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1lol h ARG 144 Cb 0.15 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1lol h ARG 144 CO -0.02 0.84 0.41 1.98 -1.07 0.00 0.00 179.97 182.11 1lol h MET 145 N 0.74 0.81 -0.66 0.04 4.05 -0.25 -2.16 114.93 117.50 1lol h MET 145 Ca 0.13 -0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.54 1lol h MET 145 Cb 0.53 -0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 31.10 1lol h MET 145 CO 0.03 0.54 0.40 0.78 0.23 0.00 0.00 176.91 178.89 1lol h GLY 146 N 0.84 0.96 0.61 1.39 0.00 -0.59 -1.90 103.07 104.38 1lol h GLY 146 Ca 0.24 -0.30 0.07 0.00 0.00 0.00 0.00 47.33 47.34 1lol h GLY 146 CO -0.06 0.23 0.37 -2.08 0.00 0.00 0.00 176.54 175.00 1lol h VAL 147 N 0.77 0.93 0.00 4.60 2.07 -0.79 -0.53 116.25 123.30 1lol h VAL 147 Ca 0.27 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1lol h VAL 147 Cb 0.06 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1lol h VAL 147 CO -0.12 0.12 0.00 0.47 0.02 0.00 0.00 177.57 178.06 1lol n ASP 148 N -4.81 0.29 -1.04 0.57 8.00 -0.90 -2.23 116.55 116.44 1lol n ASP 148 Ca 0.09 0.55 0.12 0.00 0.71 0.00 0.00 54.79 56.26 1lol n ASP 148 Cb 0.21 -0.62 0.22 0.00 -0.02 0.00 0.00 41.12 40.91 1lol n ASP 148 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1lol n LEU 149 N -1.79 3.13 -0.16 0.64 4.77 -0.60 -4.94 117.00 118.04 1lol n LEU 149 Ca 0.05 -1.28 -0.02 0.00 -0.03 0.00 0.00 56.01 54.73 1lol n LEU 149 Cb 0.28 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1lol n LEU 149 CO 0.22 0.64 -0.02 0.61 -1.33 0.00 0.00 177.39 177.51 1lol n GLY 150 N 1.43 0.55 3.73 -0.72 0.00 -0.95 -5.00 105.19 104.23 1lol n GLY 150 Ca 0.18 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1lol n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lol s VAL 151 N -2.04 3.11 -0.34 1.61 1.01 -0.31 -4.91 120.40 118.52 1lol s VAL 151 Ca 0.00 0.87 0.08 0.00 0.00 0.00 0.00 61.98 62.92 1lol s VAL 151 Cb 0.00 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.74 1lol s VAL 151 CO 0.00 0.11 0.32 0.29 0.00 0.00 0.00 175.10 175.82 1lol n LYS 152 N 3.08 4.16 -4.75 2.72 4.76 -1.26 -4.62 118.16 122.26 1lol n LYS 152 Ca 0.08 -0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.20 1lol n LYS 152 Cb 0.42 -0.89 -0.17 0.00 -1.84 0.00 0.00 35.03 32.56 1lol n LYS 152 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1lol s ASN 153 N -1.81 2.98 0.11 4.39 0.01 -1.26 0.02 114.94 119.38 1lol s ASN 153 Ca 0.03 -0.56 0.06 0.00 -0.71 0.00 0.00 52.86 51.67 1lol s ASN 153 Cb 0.06 -1.37 -0.04 0.00 0.41 0.00 0.00 41.25 40.31 1lol s ASN 153 CO 0.32 0.09 -0.15 -0.31 -1.51 0.00 0.00 177.10 175.53 1lol s TYR 154 N 0.74 1.43 -0.11 2.20 1.51 0.32 -1.02 117.35 122.43 1lol s TYR 154 Ca -0.10 -0.51 0.03 0.00 -1.01 0.00 0.00 57.07 55.48 1lol s TYR 154 Cb -0.16 -0.76 0.00 0.00 -0.11 0.00 0.00 41.96 40.93 1lol s TYR 154 CO 0.00 0.15 -0.22 0.08 -1.11 0.00 0.00 175.55 174.45 1lol s VAL 155 N -1.85 2.21 0.34 0.71 1.01 -0.13 -1.66 120.40 121.03 1lol s VAL 155 Ca 0.07 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.16 1lol s VAL 155 Cb -0.07 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 1lol s VAL 155 CO 0.03 0.55 0.35 -0.83 0.00 0.00 0.00 175.10 175.20 1lol s GLY 156 N 0.47 1.73 0.79 4.51 0.00 -0.02 -1.87 107.32 112.92 1lol s GLY 156 Ca -0.15 -1.60 -0.12 0.00 0.00 0.00 0.00 44.72 42.86 1lol s GLY 156 CO 0.06 -1.52 1.14 2.56 0.00 0.00 0.00 173.10 175.33 1lol s PRO 157 N -4.05 2.10 -0.39 2.90 0.04 -1.22 -4.27 135.00 130.12 1lol s PRO 157 Ca 0.42 0.33 -0.29 0.00 0.04 0.00 0.00 61.00 61.50 1lol s PRO 157 Cb -0.07 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.54 1lol s PRO 157 CO 0.28 -1.54 1.29 0.45 0.04 0.00 0.00 177.00 177.51 1lol s SER 158 N -4.31 6.56 0.38 6.66 0.15 -1.26 -4.50 113.70 117.37 1lol s SER 158 Ca 0.61 0.88 -0.14 0.00 0.70 0.00 0.00 55.95 57.99 1lol s SER 158 Cb -0.12 -2.54 0.06 0.00 -1.71 0.00 0.00 66.02 61.70 1lol s SER 158 CO 0.51 -1.24 0.75 1.07 1.20 0.00 0.00 173.24 175.54 1lol n THR 159 N 6.66 0.00 -1.96 6.45 5.66 -1.26 -4.61 114.28 125.22 1lol n THR 159 Ca 0.15 -0.94 -0.41 0.00 -3.05 0.00 0.00 64.05 59.79 1lol n THR 159 Cb 0.48 0.94 -0.01 0.00 -1.55 0.00 0.00 70.33 70.19 1lol n THR 159 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1lol s ARG 160 N -2.09 4.23 0.40 1.09 0.52 -1.26 -4.90 118.95 116.94 1lol s ARG 160 Ca 0.15 2.39 0.14 0.00 -0.52 0.00 0.00 55.73 57.89 1lol s ARG 160 Cb -0.05 -3.03 0.98 0.00 0.52 0.00 0.00 34.95 33.37 1lol s ARG 160 CO 0.11 -0.38 1.88 -1.35 0.02 0.00 0.00 175.30 175.59 1lol h PRO 161 N 3.47 0.50 -0.77 3.54 0.11 -1.97 -1.21 132.00 135.67 1lol h PRO 161 Ca -0.49 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.71 1lol h PRO 161 Cb 1.23 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1lol h PRO 161 CO 0.67 0.33 0.51 0.93 -0.21 0.00 0.00 178.00 180.22 1lol h GLU 162 N 0.51 0.57 -0.15 1.05 3.07 -1.94 -1.01 114.58 116.67 1lol h GLU 162 Ca 0.43 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 59.15 1lol h GLU 162 Cb 0.89 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 1lol h GLU 162 CO -0.17 0.38 -0.36 0.00 -1.40 0.00 0.00 179.01 177.46 1lol h ARG 163 N 0.58 0.31 0.00 2.33 3.08 -1.58 -2.36 114.38 116.74 1lol h ARG 163 Ca 0.37 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1lol h ARG 163 Cb 0.62 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1lol h ARG 163 CO -0.14 0.63 0.00 -0.07 -1.07 0.00 0.00 179.97 179.33 1lol h LEU 164 N 0.27 0.00 -0.54 3.04 3.38 -1.23 -2.73 115.31 117.50 1lol h LEU 164 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1lol h LEU 164 Cb 0.76 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1lol h LEU 164 CO 0.06 0.00 0.25 -1.28 0.09 0.00 0.00 178.44 177.56 1lol h SER 165 N 0.00 0.72 -0.44 -0.43 0.87 -1.20 0.03 113.55 113.10 1lol h SER 165 Ca 0.00 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.36 1lol h SER 165 Cb 0.47 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1lol h SER 165 CO 0.00 0.66 0.03 -0.09 -0.53 0.00 0.00 176.83 176.90 1lol h ARG 166 N 0.73 0.75 -0.69 2.24 9.65 -1.58 -1.55 114.38 123.94 1lol h ARG 166 Ca 0.18 -0.22 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1lol h ARG 166 Cb 0.14 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1lol h ARG 166 CO -0.02 0.80 0.42 1.25 2.80 0.00 0.00 179.97 185.22 1lol h LEU 167 N 0.60 0.82 -1.04 3.80 5.85 -1.44 -2.03 115.31 121.87 1lol h LEU 167 Ca 0.13 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1lol h LEU 167 Cb 0.44 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1lol h LEU 167 CO 0.02 0.64 0.24 -0.09 -0.34 0.00 0.00 178.44 178.90 1lol h ARG 168 N 0.94 0.93 -0.34 1.25 9.65 -0.76 -1.32 114.38 124.74 1lol h ARG 168 Ca 0.25 -0.15 -0.06 0.00 -1.10 0.00 0.00 59.98 58.91 1lol h ARG 168 Cb -0.04 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.37 1lol h ARG 168 CO -0.05 0.77 -0.05 0.93 2.80 0.00 0.00 179.97 184.36 1lol h GLU 169 N 0.91 0.54 -0.02 0.20 5.08 -0.78 -0.45 114.58 120.06 1lol h GLU 169 Ca 0.21 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1lol h GLU 169 Cb 0.19 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1lol h GLU 169 CO -0.02 0.61 -0.09 0.82 -1.00 0.00 0.00 179.01 179.34 1lol h ILE 170 N 0.51 1.49 0.00 3.13 2.04 -0.73 -3.31 117.51 120.64 1lol h ILE 170 Ca 0.10 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1lol h ILE 170 Cb 0.41 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 1lol h ILE 170 CO 0.02 0.42 -0.04 2.30 0.00 0.00 0.00 178.15 180.85 1lol n ILE 171 N -4.68 0.27 0.00 -0.67 -5.35 -0.56 -4.96 119.36 103.40 1lol n ILE 171 Ca -0.09 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 1lol n ILE 171 Cb 0.37 -0.50 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 1lol n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lol n GLY 172 N 1.41 -0.82 0.14 3.28 0.00 -0.18 -4.22 105.19 104.81 1lol n GLY 172 Ca 0.06 -1.66 -0.00 0.00 0.00 0.00 0.00 46.02 44.42 1lol n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1lol h GLN 173 N 0.00 0.00 0.00 1.61 1.08 -1.93 -3.24 115.11 112.63 1lol h GLN 173 Ca 0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 1lol h GLN 173 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1lol h GLN 173 CO 0.00 0.58 -0.40 -0.44 -0.95 0.00 0.00 178.83 177.62 1lol h ASP 174 N 0.00 0.00 -4.16 1.46 3.32 -1.97 -3.46 116.42 111.61 1lol h ASP 174 Ca -0.01 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.52 1lol h ASP 174 Cb 1.06 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.74 1lol h ASP 174 CO 0.08 0.40 0.40 -0.44 -1.72 0.00 0.00 179.24 177.96 1lol s SER 175 N -6.39 4.84 -0.22 6.45 0.01 -1.22 -5.01 113.70 112.16 1lol s SER 175 Ca 0.03 2.21 -0.10 0.00 1.31 0.00 0.00 55.95 59.40 1lol s SER 175 Cb 0.08 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 1lol s SER 175 CO 0.71 -1.82 0.15 0.12 0.41 0.00 0.00 173.24 172.82 1lol s PHE 176 N -2.03 3.36 -0.07 2.43 5.36 0.10 -4.98 117.98 122.15 1lol s PHE 176 Ca 0.72 0.29 0.03 0.00 -0.96 0.00 0.00 56.93 57.01 1lol s PHE 176 Cb -0.26 -2.22 0.01 0.00 -0.34 0.00 0.00 43.02 40.21 1lol s PHE 176 CO 0.40 0.17 -0.16 -1.17 -1.46 0.00 0.00 175.22 173.00 1lol s LEU 177 N 0.72 1.82 0.12 6.12 2.96 -1.26 -0.52 118.68 128.64 1lol s LEU 177 Ca 0.08 -0.38 0.08 0.00 -0.22 0.00 0.00 54.13 53.69 1lol s LEU 177 Cb -0.12 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.53 1lol s LEU 177 CO 0.01 0.10 -0.19 0.27 -1.32 0.00 0.00 176.35 175.22 1lol s ILE 178 N 0.42 1.64 0.05 6.68 -4.36 -0.67 0.73 121.20 125.69 1lol s ILE 178 Ca -0.13 -1.63 -0.27 0.00 -0.26 0.00 0.00 60.65 58.37 1lol s ILE 178 Cb -0.15 -1.57 0.08 0.00 1.25 0.00 0.00 42.46 42.07 1lol s ILE 178 CO 0.05 -0.17 0.72 -0.94 0.24 0.00 0.00 174.94 174.84 1lol s SER 179 N -2.12 -0.51 0.46 4.36 1.04 -1.09 -0.84 113.70 114.99 1lol s SER 179 Ca 0.08 0.16 -0.24 0.00 0.48 0.00 0.00 55.95 56.42 1lol s SER 179 Cb -0.08 0.51 -0.08 0.00 0.10 0.00 0.00 66.02 66.47 1lol s SER 179 CO 0.04 -0.76 1.34 -2.84 0.98 0.00 0.00 173.24 172.01 1lol s PRO 180 N -2.92 3.67 0.00 4.02 0.02 -1.26 -0.73 135.00 137.80 1lol s PRO 180 Ca -0.00 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.24 1lol s PRO 180 Cb -0.01 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.93 1lol s PRO 180 CO -0.07 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.25 1lol n GLY 181 N 0.63 2.00 0.35 0.52 0.00 -0.99 -4.64 105.19 103.05 1lol n GLY 181 Ca 0.06 -2.12 0.16 0.00 0.00 0.00 0.00 46.02 44.11 1lol n GLY 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1lol h GLY 190 N 0.00 1.80 1.01 -0.02 0.00 -1.97 -3.48 103.07 100.40 1lol h GLY 190 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1lol h GLY 190 CO 0.00 -0.14 0.47 0.83 0.00 0.00 0.00 176.54 177.69 1lol h GLU 191 N 0.66 0.99 -0.99 4.80 4.39 -2.02 -2.24 114.58 120.18 1lol h GLU 191 Ca 0.61 -0.08 0.10 0.00 0.34 0.00 0.00 59.36 60.33 1lol h GLU 191 Cb 1.07 -0.22 -0.08 0.00 -0.10 0.00 0.00 28.75 29.43 1lol h GLU 191 CO -0.41 0.68 0.63 1.15 -1.16 0.00 0.00 179.01 179.90 1lol h THR 192 N 1.01 0.98 0.00 1.13 2.02 -1.96 0.79 112.91 116.88 1lol h THR 192 Ca 0.27 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1lol h THR 192 Cb -0.07 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.18 1lol h THR 192 CO -0.05 0.19 0.00 0.18 0.37 0.00 0.00 175.52 176.21 1lol n LEU 193 N -4.58 0.00 0.20 2.58 4.77 -0.85 -0.92 117.00 118.21 1lol n LEU 193 Ca 0.17 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.25 1lol n LEU 193 Cb 0.29 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.52 1lol n LEU 193 CO 0.29 0.00 0.74 -0.09 -1.33 0.00 0.00 177.39 177.00 1lol h ARG 194 N 0.00 0.00 0.00 3.23 2.43 -0.83 -3.39 114.38 115.82 1lol h ARG 194 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lol h ARG 194 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1lol h ARG 194 CO 0.00 0.10 -0.96 1.19 -1.51 0.00 0.00 179.97 178.79 1lol n PHE 195 N -3.13 0.00 -3.27 2.20 3.01 -0.36 -5.06 117.46 110.86 1lol n PHE 195 Ca 0.04 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.13 1lol n PHE 195 Cb 0.57 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.98 1lol n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lol s ALA 196 N -1.96 3.53 0.17 4.37 0.00 -0.09 -4.88 121.76 122.89 1lol s ALA 196 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 51.96 52.08 1lol s ALA 196 Cb 0.00 -2.63 0.36 0.00 0.00 0.00 0.00 23.12 20.85 1lol s ALA 196 CO 0.00 0.41 1.59 -0.44 0.00 0.00 0.00 175.76 177.32 1lol h ASP 197 N 3.70 0.00 -5.01 0.00 3.32 -0.01 -3.40 116.42 115.01 1lol h ASP 197 Ca -0.49 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.45 1lol h ASP 197 Cb 1.20 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.56 1lol h ASP 197 CO 0.65 0.57 -0.31 0.00 -1.72 0.00 0.00 179.24 178.43 1lol s ALA 198 N -3.41 -0.64 0.05 3.45 0.00 -1.08 -4.74 121.76 115.38 1lol s ALA 198 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.12 1lol s ALA 198 Cb 0.11 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1lol s ALA 198 CO 0.74 -0.30 -0.05 0.96 0.00 0.00 0.00 175.76 177.11 1lol s ILE 199 N -1.77 3.70 -0.20 0.00 -4.36 -0.46 -2.68 121.20 115.43 1lol s ILE 199 Ca -0.11 -0.92 -0.07 0.00 -0.26 0.00 0.00 60.65 59.29 1lol s ILE 199 Cb -0.04 -2.68 -0.04 0.00 1.25 0.00 0.00 42.46 40.96 1lol s ILE 199 CO 0.01 0.27 0.06 -0.63 0.24 0.00 0.00 174.94 174.89 1lol s ILE 200 N -1.12 4.63 -0.04 8.37 1.01 0.09 -0.62 121.20 133.51 1lol s ILE 200 Ca 0.20 -0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.79 1lol s ILE 200 Cb -0.11 -3.11 0.01 0.00 0.01 0.00 0.00 42.46 39.26 1lol s ILE 200 CO 0.12 0.42 -0.09 -0.69 0.00 0.00 0.00 174.94 174.69 1lol s VAL 201 N 0.76 0.84 0.00 2.92 1.01 -0.12 -2.34 120.40 123.46 1lol s VAL 201 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1lol s VAL 201 Cb -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1lol s VAL 201 CO 0.02 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1lol n GLY 202 N 3.60 0.68 0.31 4.51 0.00 -1.26 -0.57 105.19 112.46 1lol n GLY 202 Ca -0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1lol n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lol h ARG 203 N 0.00 0.21 -0.71 1.61 3.08 -1.96 0.60 114.38 117.21 1lol h ARG 203 Ca 0.00 -0.01 0.21 0.00 0.07 0.00 0.00 59.98 60.24 1lol h ARG 203 Cb 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1lol h ARG 203 CO 0.00 0.14 0.51 0.77 -1.07 0.00 0.00 179.97 180.32 1lol h SER 204 N 0.21 0.00 0.00 7.04 0.02 -1.98 -1.48 113.55 117.36 1lol h SER 204 Ca 0.55 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 61.26 1lol h SER 204 Cb 1.09 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.60 1lol h SER 204 CO -0.65 0.00 -1.64 -0.38 -1.14 0.00 0.00 176.83 173.02 1lol n ILE 205 N -4.32 1.51 0.65 3.27 5.41 0.09 -4.25 119.36 121.72 1lol n ILE 205 Ca 0.14 -0.10 0.11 0.00 1.00 0.00 0.00 62.75 63.90 1lol n ILE 205 Cb 0.78 -2.10 0.45 0.00 -0.71 0.00 0.00 39.64 38.07 1lol n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lol n TYR 206 N -4.39 0.33 0.98 1.39 0.18 -0.53 -2.34 117.16 112.79 1lol n TYR 206 Ca -0.34 0.11 0.11 0.00 1.88 0.00 0.00 57.90 59.66 1lol n TYR 206 Cb 0.67 -0.68 -0.02 0.00 -0.38 0.00 0.00 39.34 38.93 1lol n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1lol n LEU 207 N -1.79 1.86 -4.77 -3.48 4.77 -0.56 -4.97 117.00 108.06 1lol n LEU 207 Ca 0.05 -0.72 -0.37 0.00 -0.03 0.00 0.00 56.01 54.94 1lol n LEU 207 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1lol n LEU 207 CO 0.22 0.36 0.84 0.00 -1.33 0.00 0.00 177.39 177.48 1lol s ALA 208 N -2.53 2.85 0.28 -1.18 0.00 -0.99 -4.90 121.76 115.29 1lol s ALA 208 Ca 0.17 0.98 0.06 0.00 0.00 0.00 0.00 51.96 53.16 1lol s ALA 208 Cb 0.17 -3.41 0.42 0.00 0.00 0.00 0.00 23.12 20.30 1lol s ALA 208 CO 0.61 -0.84 1.68 0.22 0.00 0.00 0.00 175.76 177.43 1lol h ASP 209 N 1.68 0.29 -3.78 0.00 3.58 -1.93 -3.34 116.42 112.91 1lol h ASP 209 Ca -0.50 -0.12 -0.63 0.00 0.42 0.00 0.00 57.03 56.20 1lol h ASP 209 Cb 1.26 -0.08 -0.41 0.00 1.72 0.00 0.00 39.33 41.82 1lol h ASP 209 CO 0.59 0.68 -0.63 0.21 -2.88 0.00 0.00 179.24 177.21 1lol s ASN 210 N -6.88 4.36 0.24 2.28 3.84 -1.26 -4.97 114.94 112.56 1lol s ASN 210 Ca -0.05 -3.29 -0.05 0.00 0.21 0.00 0.00 52.86 49.68 1lol s ASN 210 Cb 0.13 -1.55 0.35 0.00 -0.55 0.00 0.00 41.25 39.63 1lol s ASN 210 CO 0.78 -0.18 1.85 -0.65 -2.79 0.00 0.00 177.10 176.11 1lol h PRO 211 N 6.09 0.93 -0.10 0.43 0.11 -1.76 -2.21 132.00 135.48 1lol h PRO 211 Ca 0.02 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.10 1lol h PRO 211 Cb 0.84 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 1lol h PRO 211 CO 0.67 0.61 -0.05 0.00 -0.21 0.00 0.00 178.00 179.03 1lol h ALA 212 N 1.42 0.04 -0.60 -0.75 0.00 -1.91 -0.95 119.26 116.51 1lol h ALA 212 Ca 0.38 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1lol h ALA 212 Cb 0.20 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1lol h ALA 212 CO -0.18 -0.51 0.29 0.00 0.00 0.00 0.00 179.25 178.84 1lol h ALA 213 N 1.06 1.38 0.07 0.00 0.00 -1.87 0.05 119.26 119.95 1lol h ALA 213 Ca 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1lol h ALA 213 Cb 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1lol h ALA 213 CO -0.13 0.49 -0.03 0.00 0.00 0.00 0.00 179.25 179.57 1lol h ALA 214 N 1.48 -0.10 -0.07 0.00 0.00 -0.86 -0.80 119.26 118.91 1lol h ALA 214 Ca 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lol h ALA 214 Cb 0.09 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1lol h ALA 214 CO -0.03 -0.48 0.04 0.00 0.00 0.00 0.00 179.25 178.78 1lol h ALA 215 N 0.69 0.09 -0.77 0.00 0.00 -0.92 -2.05 119.26 116.30 1lol h ALA 215 Ca -0.01 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.96 1lol h ALA 215 Cb 0.20 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1lol h ALA 215 CO 0.02 -0.38 0.50 0.00 0.00 0.00 0.00 179.25 179.39 1lol h ALA 216 N 0.96 1.85 -0.30 0.00 0.00 -0.94 -1.09 119.26 119.73 1lol h ALA 216 Ca 0.02 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1lol h ALA 216 Cb 0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1lol h ALA 216 CO -0.00 -0.02 -0.47 0.78 0.00 0.00 0.00 179.25 179.53 1lol h GLY 217 N 0.64 0.88 0.90 0.00 0.00 -0.73 -1.38 103.07 103.39 1lol h GLY 217 Ca 0.36 -0.96 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1lol h GLY 217 CO -0.13 0.87 0.10 -2.22 0.00 0.00 0.00 176.54 175.15 1lol h ILE 218 N 0.64 1.20 -0.45 2.60 2.04 -0.66 -2.81 117.51 120.07 1lol h ILE 218 Ca 0.03 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 1lol h ILE 218 Cb 1.05 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1lol h ILE 218 CO 0.10 0.21 0.08 0.40 0.00 0.00 0.00 178.15 178.94 1lol h ILE 219 N 0.33 1.21 0.00 -0.67 2.04 -1.17 -1.96 117.51 117.28 1lol h ILE 219 Ca 0.10 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1lol h ILE 219 Cb 0.23 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1lol h ILE 219 CO -0.00 0.28 -0.09 -0.33 0.00 0.00 0.00 178.15 178.01 1lol h GLU 220 N 0.66 0.00 -2.55 2.37 5.08 -1.01 -3.15 114.58 115.99 1lol h GLU 220 Ca 0.15 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 1lol h GLU 220 Cb 0.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1lol h GLU 220 CO 0.00 0.09 0.27 0.43 -1.00 0.00 0.00 179.01 178.80 1lol n SER 221 N -4.36 3.07 0.00 1.42 7.64 -0.74 -5.11 113.62 115.55 1lol n SER 221 Ca -0.03 -2.07 0.00 0.00 1.01 0.00 0.00 58.87 57.79 1lol n SER 221 Cb 0.16 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 1lol n SER 221 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65