#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2npo s THR 4 N 0.00 1.99 -0.15 0.55 -1.32 -1.26 -5.02 115.64 110.42 2npo s THR 4 Ca 0.00 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.55 2npo s THR 4 Cb 0.00 -2.86 -0.23 0.00 -1.51 0.00 0.00 72.50 67.90 2npo s THR 4 CO 0.00 0.00 0.23 -0.62 -2.21 0.00 0.00 174.62 172.02 2npo n GLU 5 N -3.63 0.68 -3.79 7.08 4.71 -1.26 -4.83 120.64 119.60 2npo n GLU 5 Ca 0.08 0.17 -0.20 0.00 -0.01 0.00 0.00 57.16 57.20 2npo n GLU 5 Cb 0.60 -1.64 -0.02 0.00 -1.01 0.00 0.00 31.44 29.38 2npo n GLU 5 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2npo s LYS 6 N -2.54 3.25 -0.02 3.49 1.02 -1.26 -1.74 119.74 121.93 2npo s LYS 6 Ca -0.17 -0.90 0.01 0.00 0.02 0.00 0.00 55.97 54.93 2npo s LYS 6 Cb 0.07 -2.82 0.01 0.00 -0.52 0.00 0.00 37.83 34.58 2npo s LYS 6 CO 0.76 0.28 -0.02 -1.50 -0.92 0.00 0.00 175.35 173.95 2npo s ILE 7 N -2.08 0.26 -0.05 2.17 2.07 -0.20 -3.81 121.20 119.56 2npo s ILE 7 Ca 0.38 -0.05 -0.28 0.00 -1.41 0.00 0.00 60.65 59.29 2npo s ILE 7 Cb -0.09 -0.29 -0.03 0.00 0.13 0.00 0.00 42.46 42.19 2npo s ILE 7 CO 0.29 0.12 0.91 -0.31 -1.91 0.00 0.00 174.94 174.04 2npo s TYR 8 N 0.49 3.59 -0.19 3.50 2.02 0.01 0.33 117.35 127.10 2npo s TYR 8 Ca -0.05 1.54 0.01 0.00 -0.37 0.00 0.00 57.07 58.19 2npo s TYR 8 Cb -0.08 -3.05 0.02 0.00 -0.40 0.00 0.00 41.96 38.45 2npo s TYR 8 CO -0.01 -0.05 -0.18 0.42 -1.57 0.00 0.00 175.55 174.16 2npo s ILE 9 N 1.25 2.19 -0.32 2.71 1.01 0.11 -0.43 121.20 127.73 2npo s ILE 9 Ca 0.47 -0.91 -0.20 0.00 0.00 0.00 0.00 60.65 60.01 2npo s ILE 9 Cb -0.19 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 2npo s ILE 9 CO 0.22 0.51 0.59 -0.47 0.00 0.00 0.00 174.94 175.80 2npo s TYR 10 N 1.30 3.20 -5.00 3.97 5.04 0.05 -1.21 117.35 124.71 2npo s TYR 10 Ca 0.05 0.47 0.00 0.00 -2.44 0.00 0.00 57.07 55.15 2npo s TYR 10 Cb -0.13 -2.97 0.00 0.00 0.35 0.00 0.00 41.96 39.20 2npo s TYR 10 CO -0.12 -0.49 0.00 0.41 -1.34 0.00 0.00 175.55 174.01 2npo n GLY 11 N 4.54 -0.10 0.00 8.97 0.00 -0.31 -0.57 105.19 117.71 2npo n GLY 11 Ca -0.02 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2npo n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2npo n GLY 14 N 0.00 0.00 0.19 -0.02 0.00 -1.26 -4.44 105.19 99.66 2npo n GLY 14 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2npo n GLY 14 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2npo h HIS 15 N 0.00 0.00 -0.81 1.61 -0.00 -2.00 -3.07 115.15 110.87 2npo h HIS 15 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 2npo h HIS 15 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.37 2npo h HIS 15 CO 0.00 0.34 0.41 0.78 -0.00 0.00 0.00 177.93 179.47 2npo h GLY 16 N 2.40 1.24 0.79 5.26 0.00 -1.93 -1.58 103.07 109.25 2npo h GLY 16 Ca -0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 2npo h GLY 16 CO 0.04 0.57 -0.04 1.41 0.00 0.00 0.00 176.54 178.52 2npo h LEU 17 N 1.14 0.35 -1.00 3.11 3.38 -1.94 -0.22 115.31 120.13 2npo h LEU 17 Ca 0.28 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2npo h LEU 17 Cb 0.08 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2npo h LEU 17 CO -0.04 0.63 0.62 0.58 0.09 0.00 0.00 178.44 180.32 2npo h VAL 18 N 0.07 1.26 -0.51 1.22 2.07 -1.55 -0.80 116.25 118.01 2npo h VAL 18 Ca 0.05 -0.50 -0.12 0.00 0.82 0.00 0.00 66.70 66.94 2npo h VAL 18 Cb 0.47 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2npo h VAL 18 CO 0.02 0.26 -0.16 0.00 0.02 0.00 0.00 177.57 177.70 2npo h GLU 20 N 0.87 -0.03 -0.69 0.00 4.81 -0.60 -0.83 114.58 118.11 2npo h GLU 20 Ca 0.12 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.43 2npo h GLU 20 Cb 0.74 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.06 2npo h GLU 20 CO 0.06 -0.02 0.37 -0.44 -0.73 0.00 0.00 179.01 178.24 2npo h ASP 21 N -0.03 0.51 -0.39 1.04 3.32 -0.93 -0.54 116.42 119.40 2npo h ASP 21 Ca 0.14 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 2npo h ASP 21 Cb 0.25 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2npo h ASP 21 CO -0.31 0.31 0.05 0.58 -1.72 0.00 0.00 179.24 178.15 2npo h VAL 22 N 0.65 1.24 -0.40 -1.35 2.07 -0.97 -0.69 116.25 116.80 2npo h VAL 22 Ca 0.33 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.99 2npo h VAL 22 Cb 0.28 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2npo h VAL 22 CO -0.23 0.30 0.20 0.00 0.02 0.00 0.00 177.57 177.87 2npo h ALA 23 N 0.91 0.49 -0.30 1.67 0.00 -0.80 -1.11 119.26 120.12 2npo h ALA 23 Ca 0.12 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2npo h ALA 23 Cb 0.39 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2npo h ALA 23 CO 0.01 -0.16 -0.08 0.87 0.00 0.00 0.00 179.25 179.89 2npo h LYS 24 N 0.41 0.50 -0.57 0.00 1.57 -1.04 -2.42 116.57 115.01 2npo h LYS 24 Ca 0.17 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2npo h LYS 24 Cb 0.07 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2npo h LYS 24 CO -0.11 0.59 0.31 -0.97 -0.57 0.00 0.00 179.45 178.69 2npo h ASN 25 N 0.47 0.72 -3.44 0.86 -0.73 -0.58 -3.39 115.58 109.49 2npo h ASN 25 Ca 0.09 -0.10 -0.41 0.00 1.87 0.00 0.00 56.30 57.75 2npo h ASN 25 Cb 0.43 -0.18 0.19 0.00 0.27 0.00 0.00 38.32 39.03 2npo h ASN 25 CO 0.02 0.61 0.09 -0.04 -0.37 0.00 0.00 177.43 177.74 2npo s MET 26 N -5.83 -1.38 0.00 6.67 -1.94 -0.47 -4.88 119.30 111.47 2npo s MET 26 Ca -0.13 0.06 0.06 0.00 -1.71 0.00 0.00 55.69 53.97 2npo s MET 26 Cb 0.13 -1.57 0.34 0.00 2.01 0.00 0.00 34.83 35.74 2npo s MET 26 CO 0.77 -3.84 0.76 0.41 -0.01 0.00 0.00 175.02 173.11 2npo n GLY 27 N -0.47 -0.22 3.76 -0.03 0.00 -1.26 -4.88 105.19 102.09 2npo n GLY 27 Ca 0.12 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2npo n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2npo s TYR 28 N -2.00 2.89 -0.15 1.61 1.51 -0.94 -4.93 117.35 115.32 2npo s TYR 28 Ca 0.09 1.07 0.18 0.00 -1.01 0.00 0.00 57.07 57.40 2npo s TYR 28 Cb 0.04 -3.89 -0.26 0.00 -0.11 0.00 0.00 41.96 37.75 2npo s TYR 28 CO 0.07 -2.78 0.23 1.63 -1.11 0.00 0.00 175.55 173.59 2npo n LYS 29 N 1.67 0.68 -3.78 -0.62 4.01 -0.71 -4.31 118.16 115.09 2npo n LYS 29 Ca 0.05 -0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 57.71 2npo n LYS 29 Cb 0.40 -1.56 -0.14 0.00 -0.51 0.00 0.00 35.03 33.21 2npo n LYS 29 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 2npo s GLU 30 N -2.70 0.06 -0.14 1.97 2.12 -1.24 -5.06 118.70 113.71 2npo s GLU 30 Ca -0.09 0.25 -0.03 0.00 0.36 0.00 0.00 54.97 55.47 2npo s GLU 30 Cb 0.08 -0.14 -0.03 0.00 0.26 0.00 0.00 34.13 34.30 2npo s GLU 30 CO 0.84 -0.13 -0.03 0.00 -0.54 0.00 0.00 175.26 175.41 2npo s ILE 32 N 0.07 3.09 -0.19 0.00 1.01 0.15 -4.96 121.20 120.38 2npo s ILE 32 Ca 0.00 -0.97 -0.22 0.00 0.00 0.00 0.00 60.65 59.46 2npo s ILE 32 Cb -0.13 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 2npo s ILE 32 CO 0.03 0.17 0.70 -0.36 0.00 0.00 0.00 174.94 175.48 2npo s PHE 33 N 1.36 3.39 0.03 3.97 0.40 -1.26 0.08 117.98 125.95 2npo s PHE 33 Ca 0.00 1.04 0.09 0.00 -0.60 0.00 0.00 56.93 57.47 2npo s PHE 33 Cb -0.17 -2.88 -0.03 0.00 0.51 0.00 0.00 43.02 40.46 2npo s PHE 33 CO -0.03 -0.20 -0.26 -0.51 0.70 0.00 0.00 175.22 174.91 2npo s LEU 34 N 2.02 2.16 -0.42 -0.37 1.43 -0.35 -4.96 118.68 118.19 2npo s LEU 34 Ca 0.32 -0.57 0.08 0.00 -1.03 0.00 0.00 54.13 52.94 2npo s LEU 34 Cb -0.16 -1.30 0.34 0.00 0.03 0.00 0.00 46.19 45.10 2npo s LEU 34 CO 0.11 0.27 1.06 -0.67 0.23 0.00 0.00 176.35 177.35 2npo n ASP 35 N 1.89 -1.39 -3.68 2.29 4.64 -1.26 -1.16 116.55 117.87 2npo n ASP 35 Ca -0.17 -3.33 -0.30 0.00 -1.38 0.00 0.00 54.79 49.62 2npo n ASP 35 Cb 0.52 1.12 -0.15 0.00 -1.04 0.00 0.00 41.12 41.57 2npo n ASP 35 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2npo s ASP 36 N -1.61 3.87 0.15 1.67 3.68 -1.26 -5.02 116.67 118.14 2npo s ASP 36 Ca 0.26 -1.52 -0.14 0.00 2.13 0.00 0.00 52.55 53.28 2npo s ASP 36 Cb 0.33 -0.71 0.02 0.00 -1.45 0.00 0.00 42.92 41.11 2npo s ASP 36 CO -0.06 -0.42 1.69 0.15 0.13 0.00 0.00 175.17 176.66 2npo h PHE 37 N 8.19 0.73 0.00 -5.34 3.57 -2.02 -3.27 116.94 118.79 2npo h PHE 37 Ca -0.16 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.17 2npo h PHE 37 Cb 1.02 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 2npo h PHE 37 CO 0.34 0.63 -0.99 1.57 -2.23 0.00 0.00 178.31 177.63 2npo h LYS 38 N 0.62 0.00 0.00 1.11 -0.00 -2.06 -3.17 116.57 113.07 2npo h LYS 38 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.80 2npo h LYS 38 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.45 2npo h LYS 38 CO -0.01 0.29 0.00 0.41 -0.00 0.00 0.00 179.45 180.14 2npo n GLY 39 N 1.29 -0.88 0.11 0.07 0.00 -1.23 -4.00 105.19 100.55 2npo n GLY 39 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 2npo n GLY 39 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2npo h MET 40 N 0.00 0.00 0.00 1.61 2.86 -1.64 -2.67 114.93 115.09 2npo h MET 40 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2npo h MET 40 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2npo h MET 40 CO 0.00 0.69 0.00 0.87 1.06 0.00 0.00 176.91 179.53 2npo h LYS 41 N 0.00 0.00 0.00 1.72 1.79 -1.83 -2.79 116.57 115.45 2npo h LYS 41 Ca -0.01 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 2npo h LYS 41 Cb 1.50 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.13 2npo h LYS 41 CO 0.09 0.00 -1.84 1.19 -1.08 0.00 0.00 179.45 177.81 2npo n PHE 42 N -2.30 0.27 0.15 -1.35 3.01 -1.03 -4.29 117.46 111.93 2npo n PHE 42 Ca 0.03 0.08 0.09 0.00 1.01 0.00 0.00 57.45 58.66 2npo n PHE 42 Cb 0.29 -0.73 0.47 0.00 -0.01 0.00 0.00 39.48 39.50 2npo n PHE 42 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2npo n GLU 43 N -2.49 0.11 0.29 -1.08 1.02 -1.05 -1.28 120.64 116.15 2npo n GLU 43 Ca -0.09 0.60 0.17 0.00 -0.02 0.00 0.00 57.16 57.82 2npo n GLU 43 Cb 0.70 -1.97 0.83 0.00 -0.02 0.00 0.00 31.44 30.98 2npo n GLU 43 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2npo h SER 44 N 0.00 0.00 0.73 1.62 4.64 -1.75 -1.49 113.55 117.30 2npo h SER 44 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2npo h SER 44 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2npo h SER 44 CO 0.00 0.05 0.00 0.35 -0.87 0.00 0.00 176.83 176.36 2npo n THR 45 N -3.26 0.83 -2.18 2.95 -2.24 -0.41 -4.89 114.28 105.09 2npo n THR 45 Ca -0.01 0.21 -0.32 0.00 -2.27 0.00 0.00 64.05 61.65 2npo n THR 45 Cb 0.23 -1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 67.35 2npo n THR 45 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2npo s LEU 46 N -4.22 3.50 0.19 3.22 1.43 -0.56 -5.02 118.68 117.21 2npo s LEU 46 Ca 0.05 1.61 -0.33 0.00 -1.03 0.00 0.00 54.13 54.43 2npo s LEU 46 Cb 0.10 -4.51 -0.14 0.00 0.03 0.00 0.00 46.19 41.67 2npo s LEU 46 CO 0.38 -0.83 1.50 -0.81 0.23 0.00 0.00 176.35 176.82 2npo n PRO 47 N -1.97 2.04 -1.50 1.29 -0.04 -1.26 -4.88 135.00 128.69 2npo n PRO 47 Ca 0.07 0.73 -0.40 0.00 -0.04 0.00 0.00 63.50 63.86 2npo n PRO 47 Cb 0.54 -2.45 -0.02 0.00 -0.04 0.00 0.00 33.50 31.53 2npo n PRO 47 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2npo n LYS 48 N 2.85 3.44 -1.11 0.54 4.76 -1.26 -4.93 118.16 122.45 2npo n LYS 48 Ca 0.15 -2.40 -0.32 0.00 -2.87 0.00 0.00 58.31 52.87 2npo n LYS 48 Cb 0.29 -2.97 0.12 0.00 -1.84 0.00 0.00 35.03 30.63 2npo n LYS 48 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2npo s TYR 49 N 2.38 2.10 0.68 2.13 2.02 -1.26 -4.92 117.35 120.48 2npo s TYR 49 Ca 0.61 1.66 -0.17 0.00 -0.37 0.00 0.00 57.07 58.80 2npo s TYR 49 Cb 0.16 -3.25 -0.05 0.00 -0.40 0.00 0.00 41.96 38.42 2npo s TYR 49 CO -0.07 -2.34 0.53 -0.25 -1.57 0.00 0.00 175.55 171.85 2npo n ASP 50 N -3.56 -1.12 -4.31 2.29 8.00 -1.25 -4.67 116.55 111.94 2npo n ASP 50 Ca 0.11 0.63 -0.25 0.00 0.71 0.00 0.00 54.79 55.99 2npo n ASP 50 Cb 0.52 -1.21 -0.13 0.00 -0.02 0.00 0.00 41.12 40.28 2npo n ASP 50 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2npo s PHE 51 N -1.85 1.91 -0.00 1.24 2.19 0.13 -0.81 117.98 120.79 2npo s PHE 51 Ca 0.67 -0.41 -0.01 0.00 0.33 0.00 0.00 56.93 57.51 2npo s PHE 51 Cb -0.37 -1.06 -0.00 0.00 -1.31 0.00 0.00 43.02 40.28 2npo s PHE 51 CO 0.57 0.22 0.03 0.12 1.83 0.00 0.00 175.22 177.98 2npo s PHE 52 N -1.10 0.04 -0.44 10.12 5.36 0.43 -1.50 117.98 130.89 2npo s PHE 52 Ca 0.08 -0.07 -0.13 0.00 -0.96 0.00 0.00 56.93 55.86 2npo s PHE 52 Cb -0.10 -0.04 0.07 0.00 -0.34 0.00 0.00 43.02 42.61 2npo s PHE 52 CO 0.04 -0.08 0.32 0.42 -1.46 0.00 0.00 175.22 174.47 2npo s ILE 53 N -0.42 4.79 -0.76 3.12 1.01 -1.26 -0.77 121.20 126.91 2npo s ILE 53 Ca -0.05 -1.14 -0.03 0.00 0.00 0.00 0.00 60.65 59.43 2npo s ILE 53 Cb -0.03 -3.85 0.23 0.00 0.01 0.00 0.00 42.46 38.82 2npo s ILE 53 CO -0.00 -0.50 2.30 0.00 0.00 0.00 0.00 174.94 176.74 2npo n ALA 54 N 5.07 6.48 -2.46 9.38 0.00 0.26 -4.82 120.51 134.42 2npo n ALA 54 Ca -0.11 -3.79 -0.28 0.00 0.00 0.00 0.00 53.44 49.26 2npo n ALA 54 Cb 0.44 -2.13 -0.11 0.00 0.00 0.00 0.00 19.45 17.64 2npo n ALA 54 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2npo s ILE 55 N -3.70 2.60 -4.29 0.00 1.01 -1.26 -4.04 121.20 111.52 2npo s ILE 55 Ca 0.53 -1.79 0.00 0.00 0.00 0.00 0.00 60.65 59.39 2npo s ILE 55 Cb 0.37 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.62 2npo s ILE 55 CO -0.30 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.23 2npo n GLY 56 N 0.46 -0.51 1.59 6.18 0.00 -1.26 -4.73 105.19 106.93 2npo n GLY 56 Ca -0.14 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2npo n GLY 56 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2npo n ASN 57 N 0.00 0.00 -0.09 1.61 5.15 -1.26 -4.97 115.26 115.70 2npo n ASN 57 Ca 0.00 0.83 -0.12 0.00 -0.60 0.00 0.00 54.58 54.69 2npo n ASN 57 Cb 0.00 -1.24 -0.04 0.00 -0.53 0.00 0.00 39.78 37.97 2npo n ASN 57 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 2npo h ASN 58 N 3.64 0.51 0.00 1.20 2.35 -1.93 -2.35 115.58 119.01 2npo h ASN 58 Ca 0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 2npo h ASN 58 Cb 0.00 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.23 2npo h ASN 58 CO 0.00 0.76 -0.61 1.21 -1.65 0.00 0.00 177.43 177.13 2npo n GLU 59 N -4.53 2.33 -0.22 0.81 2.13 -1.26 -0.35 120.64 119.55 2npo n GLU 59 Ca -0.03 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.71 2npo n GLU 59 Cb 0.30 -0.81 0.05 0.00 0.27 0.00 0.00 31.44 31.26 2npo n GLU 59 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2npo h ILE 60 N 0.00 1.26 -0.71 6.31 2.04 -2.00 -3.06 117.51 121.35 2npo h ILE 60 Ca 0.00 -1.07 0.16 0.00 1.00 0.00 0.00 64.86 64.95 2npo h ILE 60 Cb 0.03 0.69 -0.12 0.00 -0.74 0.00 0.00 36.82 36.68 2npo h ILE 60 CO 0.00 0.40 0.03 0.03 0.00 0.00 0.00 178.15 178.60 2npo h ARG 61 N 1.00 0.13 -0.01 2.37 3.08 -0.12 -1.78 114.38 119.04 2npo h ARG 61 Ca 0.19 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 2npo h ARG 61 Cb 0.47 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2npo h ARG 61 CO 0.02 0.08 -0.02 -0.22 -1.07 0.00 0.00 179.97 178.76 2npo h LYS 62 N 0.13 0.03 -0.42 0.04 3.64 -1.51 -0.02 116.57 118.47 2npo h LYS 62 Ca 0.38 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.82 2npo h LYS 62 Cb 0.65 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.41 2npo h LYS 62 CO -0.60 0.57 0.02 0.87 -2.27 0.00 0.00 179.45 178.04 2npo h LYS 63 N -0.50 0.13 -0.07 1.90 6.56 -1.42 -1.66 116.57 121.51 2npo h LYS 63 Ca 0.00 -0.01 -0.20 0.00 -1.06 0.00 0.00 60.65 59.38 2npo h LYS 63 Cb 0.56 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.20 2npo h LYS 63 CO 0.00 0.08 -0.81 0.82 -2.06 0.00 0.00 179.45 177.49 2npo h ILE 64 N 0.13 1.37 -0.62 1.86 2.04 -1.28 -2.10 117.51 118.90 2npo h ILE 64 Ca 0.21 -2.20 0.13 0.00 1.00 0.00 0.00 64.86 63.99 2npo h ILE 64 Cb 0.29 2.18 -0.10 0.00 -0.74 0.00 0.00 36.82 38.46 2npo h ILE 64 CO -0.33 0.67 0.08 0.22 0.00 0.00 0.00 178.15 178.79 2npo h TYR 65 N 0.31 0.10 -0.31 1.37 3.20 -0.74 0.38 116.97 121.29 2npo h TYR 65 Ca -0.05 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 2npo h TYR 65 Cb 1.41 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.72 2npo h TYR 65 CO 0.06 -0.10 -0.25 1.96 -1.64 0.00 0.00 178.16 178.18 2npo h GLN 66 N 0.19 0.71 -0.51 1.82 4.20 -1.01 -0.79 115.11 119.72 2npo h GLN 66 Ca 0.33 -0.36 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2npo h GLN 66 Cb 0.53 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2npo h GLN 66 CO -0.47 0.97 0.22 0.87 -0.67 0.00 0.00 178.83 179.74 2npo h LYS 67 N 0.47 0.76 -0.37 1.46 1.57 -1.08 -1.90 116.57 117.48 2npo h LYS 67 Ca 0.06 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2npo h LYS 67 Cb 0.81 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2npo h LYS 67 CO 0.07 0.66 -0.03 0.82 -0.57 0.00 0.00 179.45 180.40 2npo h ILE 68 N 0.69 1.27 -0.50 1.86 2.04 -0.90 -2.76 117.51 119.20 2npo h ILE 68 Ca 0.17 -1.06 0.08 0.00 1.00 0.00 0.00 64.86 65.05 2npo h ILE 68 Cb 0.18 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 2npo h ILE 68 CO -0.02 0.35 0.14 0.28 0.00 0.00 0.00 178.15 178.90 2npo h SER 69 N 0.48 0.09 0.52 1.72 0.02 -1.13 -2.29 113.55 112.96 2npo h SER 69 Ca 0.10 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2npo h SER 69 Cb 0.52 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2npo h SER 69 CO 0.03 0.08 0.00 -0.62 -1.14 0.00 0.00 176.83 175.17 2npo n GLU 70 N -5.06 0.01 -0.50 3.45 -0.58 -0.72 -2.12 120.64 115.12 2npo n GLU 70 Ca 0.05 0.24 0.10 0.00 -0.42 0.00 0.00 57.16 57.13 2npo n GLU 70 Cb 0.23 -1.50 0.33 0.00 -0.57 0.00 0.00 31.44 29.93 2npo n GLU 70 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2npo n ASN 71 N -1.49 4.26 0.00 1.62 3.02 -0.87 -4.96 115.26 116.84 2npo n ASN 71 Ca 0.04 -2.26 0.00 0.00 -0.03 0.00 0.00 54.58 52.33 2npo n ASN 71 Cb 0.18 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 2npo n ASN 71 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2npo n GLY 72 N 1.32 0.54 3.89 7.41 0.00 -0.90 -4.60 105.19 112.85 2npo n GLY 72 Ca 0.24 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 2npo n GLY 72 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2npo s PHE 73 N -2.00 3.38 -0.19 1.61 0.40 -1.19 -4.99 117.98 114.99 2npo s PHE 73 Ca 0.00 0.10 -0.15 0.00 -0.60 0.00 0.00 56.93 56.28 2npo s PHE 73 Cb 0.00 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.85 2npo s PHE 73 CO 0.00 0.53 0.36 0.21 0.70 0.00 0.00 175.22 177.02 2npo s LYS 74 N -3.00 4.19 -0.42 0.44 2.20 -1.26 -4.49 119.74 117.41 2npo s LYS 74 Ca 0.33 0.15 -0.14 0.00 -0.36 0.00 0.00 55.97 55.96 2npo s LYS 74 Cb -0.11 -3.51 0.04 0.00 -1.51 0.00 0.00 37.83 32.74 2npo s LYS 74 CO 0.26 0.03 0.30 0.42 -0.36 0.00 0.00 175.35 176.00 2npo s ILE 75 N 1.10 4.98 0.71 5.43 1.01 -1.26 -0.69 121.20 132.48 2npo s ILE 75 Ca 0.18 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 2npo s ILE 75 Cb -0.14 -3.86 0.07 0.00 0.01 0.00 0.00 42.46 38.54 2npo s ILE 75 CO 0.07 -0.38 1.02 0.68 0.00 0.00 0.00 174.94 176.32 2npo s VAL 76 N 1.61 2.27 0.15 2.92 -7.23 -0.57 -2.63 120.40 116.94 2npo s VAL 76 Ca 0.04 -0.31 -0.18 0.00 -1.81 0.00 0.00 61.98 59.72 2npo s VAL 76 Cb -0.21 -2.97 -0.07 0.00 0.56 0.00 0.00 36.38 33.69 2npo s VAL 76 CO 0.08 0.00 0.62 0.20 -0.31 0.00 0.00 175.10 175.68 2npo s ASN 77 N -4.55 6.98 -0.27 4.85 0.01 -1.26 -2.60 114.94 118.09 2npo s ASN 77 Ca 0.61 1.25 -0.04 0.00 -0.71 0.00 0.00 52.86 53.97 2npo s ASN 77 Cb -0.10 -2.35 0.01 0.00 0.41 0.00 0.00 41.25 39.22 2npo s ASN 77 CO 0.45 0.13 0.01 -0.76 -1.51 0.00 0.00 177.10 175.41 2npo s LEU 78 N -1.73 3.49 -0.15 0.60 1.43 0.39 -4.92 118.68 117.78 2npo s LEU 78 Ca 0.37 -0.74 -0.00 0.00 -1.03 0.00 0.00 54.13 52.73 2npo s LEU 78 Cb -0.17 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.31 2npo s LEU 78 CO 0.20 -0.15 -0.06 -0.63 0.23 0.00 0.00 176.35 175.94 2npo s ILE 79 N 1.43 1.10 0.47 -0.59 1.01 -1.26 0.15 121.20 123.51 2npo s ILE 79 Ca 0.02 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.03 2npo s ILE 79 Cb -0.17 -1.22 -0.06 0.00 0.01 0.00 0.00 42.46 41.02 2npo s ILE 79 CO -0.01 0.21 0.86 -2.28 0.00 0.00 0.00 174.94 173.72 2npo s HIS 80 N 1.65 3.50 -0.33 3.97 5.65 -0.79 -4.73 115.29 124.20 2npo s HIS 80 Ca 0.02 1.15 0.18 0.00 0.25 0.00 0.00 55.06 56.66 2npo s HIS 80 Cb -0.14 -2.55 -0.25 0.00 -1.18 0.00 0.00 32.58 28.46 2npo s HIS 80 CO -0.08 -0.27 0.53 1.63 -0.65 0.00 0.00 174.74 175.90 2npo n LYS 81 N -1.69 0.81 0.16 2.88 5.02 -1.26 -1.13 118.16 122.95 2npo n LYS 81 Ca 0.04 -0.10 0.03 0.00 -2.02 0.00 0.00 58.31 56.25 2npo n LYS 81 Cb 0.54 -1.39 0.40 0.00 -0.02 0.00 0.00 35.03 34.57 2npo n LYS 81 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2npo h SER 82 N 0.00 0.11 -3.94 4.39 0.02 -1.92 -3.46 113.55 108.75 2npo h SER 82 Ca 0.00 -0.03 -0.54 0.00 -0.84 0.00 0.00 61.79 60.39 2npo h SER 82 Cb 0.67 -0.03 0.10 0.00 0.14 0.00 0.00 62.40 63.28 2npo h SER 82 CO 0.00 0.34 0.74 0.00 -1.14 0.00 0.00 176.83 176.77 2npo s ALA 83 N -4.54 3.50 -0.24 3.77 0.00 -0.29 -4.33 121.76 119.64 2npo s ALA 83 Ca -0.04 1.51 -0.04 0.00 0.00 0.00 0.00 51.96 53.39 2npo s ALA 83 Cb 0.15 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2npo s ALA 83 CO 0.72 -1.02 -0.03 -0.51 0.00 0.00 0.00 175.76 174.92 2npo s LEU 84 N -2.17 3.09 -0.15 0.00 1.43 -0.01 -4.96 118.68 115.91 2npo s LEU 84 Ca 0.54 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 53.11 2npo s LEU 84 Cb -0.45 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.06 2npo s LEU 84 CO 0.60 -0.07 -0.10 -0.63 0.23 0.00 0.00 176.35 176.39 2npo s ILE 85 N 1.45 1.31 0.29 -0.59 1.01 -1.26 -0.65 121.20 122.77 2npo s ILE 85 Ca 0.04 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 59.81 2npo s ILE 85 Cb -0.15 -1.34 -0.13 0.00 0.01 0.00 0.00 42.46 40.85 2npo s ILE 85 CO -0.03 0.31 1.34 -0.24 0.00 0.00 0.00 174.94 176.33 2npo n SER 86 N 4.83 2.73 0.25 3.58 2.88 -0.61 -4.86 113.62 122.43 2npo n SER 86 Ca -0.14 1.18 0.17 0.00 -1.33 0.00 0.00 58.87 58.74 2npo n SER 86 Cb 0.49 -1.46 0.89 0.00 -0.75 0.00 0.00 64.21 63.39 2npo n SER 86 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2npo h PRO 87 N 3.32 0.00 -0.00 -1.46 0.13 -1.96 -0.87 132.00 131.16 2npo h PRO 87 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2npo h PRO 87 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2npo h PRO 87 CO 0.69 0.00 -0.69 -1.13 -0.23 0.00 0.00 178.00 176.63 2npo n SER 88 N -2.66 1.08 -4.75 1.44 3.41 -1.26 -4.93 113.62 105.94 2npo n SER 88 Ca -0.02 -0.90 -0.36 0.00 -0.26 0.00 0.00 58.87 57.33 2npo n SER 88 Cb 0.07 0.62 0.03 0.00 -0.26 0.00 0.00 64.21 64.68 2npo n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2npo s ALA 89 N -2.84 2.53 -0.28 7.33 0.00 -0.33 -3.38 121.76 124.79 2npo s ALA 89 Ca 0.13 0.98 -0.04 0.00 0.00 0.00 0.00 51.96 53.03 2npo s ALA 89 Cb 0.17 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.87 2npo s ALA 89 CO 0.73 -1.18 0.01 0.42 0.00 0.00 0.00 175.76 175.75 2npo s ILE 90 N -1.64 3.37 -0.28 0.00 1.01 0.11 -4.91 121.20 118.85 2npo s ILE 90 Ca 0.77 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 60.43 2npo s ILE 90 Cb -0.30 -2.76 0.02 0.00 0.01 0.00 0.00 42.46 39.44 2npo s ILE 90 CO 0.33 0.09 0.02 -0.69 0.00 0.00 0.00 174.94 174.70 2npo s VAL 91 N 1.39 3.44 -0.11 2.92 1.01 -1.26 -0.02 120.40 127.76 2npo s VAL 91 Ca 0.00 -0.93 -0.38 0.00 0.00 0.00 0.00 61.98 60.67 2npo s VAL 91 Cb -0.17 -2.80 -0.15 0.00 0.00 0.00 0.00 36.38 33.25 2npo s VAL 91 CO -0.01 0.08 1.64 -0.62 0.00 0.00 0.00 175.10 176.19 2npo n GLU 92 N 4.76 1.40 -2.35 2.72 1.02 -0.52 -4.86 120.64 122.80 2npo n GLU 92 Ca -0.15 0.51 -0.41 0.00 -0.02 0.00 0.00 57.16 57.09 2npo n GLU 92 Cb 0.47 -2.21 -0.03 0.00 -0.02 0.00 0.00 31.44 29.64 2npo n GLU 92 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2npo s GLU 93 N 2.54 4.48 -1.20 3.49 2.12 -1.26 -3.82 118.70 125.05 2npo s GLU 93 Ca 0.92 1.90 -0.14 0.00 0.36 0.00 0.00 54.97 58.01 2npo s GLU 93 Cb -0.95 -3.23 -0.01 0.00 0.26 0.00 0.00 34.13 30.20 2npo s GLU 93 CO 0.56 -0.11 0.73 0.09 -0.54 0.00 0.00 175.26 175.98 2npo n ASN 94 N 2.51 -4.00 -0.69 -1.70 3.02 -1.26 -4.91 115.26 108.23 2npo n ASN 94 Ca 0.05 -0.97 0.04 0.00 -0.03 0.00 0.00 54.58 53.66 2npo n ASN 94 Cb 0.44 -3.52 0.07 0.00 -0.61 0.00 0.00 39.78 36.16 2npo n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2npo n ALA 95 N -4.18 2.41 -2.54 5.41 0.00 -1.08 -4.60 120.51 115.93 2npo n ALA 95 Ca -0.16 -2.06 -0.19 0.00 0.00 0.00 0.00 53.44 51.03 2npo n ALA 95 Cb 0.62 -0.51 0.01 0.00 0.00 0.00 0.00 19.45 19.56 2npo n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2npo n GLY 96 N -0.35 -0.38 3.71 0.00 0.00 -1.07 0.49 105.19 107.59 2npo n GLY 96 Ca 0.08 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2npo n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2npo s ILE 97 N -2.98 5.15 -0.26 -0.61 1.01 -1.25 -3.90 121.20 118.37 2npo s ILE 97 Ca 0.09 1.03 -0.10 0.00 0.00 0.00 0.00 60.65 61.68 2npo s ILE 97 Cb -0.04 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 2npo s ILE 97 CO 0.11 0.29 0.15 -0.22 0.00 0.00 0.00 174.94 175.27 2npo s LEU 98 N 0.81 3.91 -0.30 2.97 2.96 -0.81 -0.46 118.68 127.76 2npo s LEU 98 Ca 0.28 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 2npo s LEU 98 Cb -0.16 -2.06 0.07 0.00 0.50 0.00 0.00 46.19 44.54 2npo s LEU 98 CO 0.11 0.00 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.49 2npo s ILE 99 N 1.44 2.59 1.05 6.68 1.01 0.12 -1.04 121.20 133.05 2npo s ILE 99 Ca 0.07 -1.67 -0.12 0.00 0.00 0.00 0.00 60.65 58.93 2npo s ILE 99 Cb -0.15 -2.58 0.22 0.00 0.01 0.00 0.00 42.46 39.96 2npo s ILE 99 CO 0.07 -0.19 1.07 -0.04 0.00 0.00 0.00 174.94 175.85 2npo s MET 100 N 1.14 0.00 0.00 2.79 -1.94 0.13 -1.89 119.30 119.53 2npo s MET 100 Ca -0.04 0.86 0.00 0.00 -1.71 0.00 0.00 55.69 54.80 2npo s MET 100 Cb -0.20 -1.66 0.00 0.00 2.01 0.00 0.00 34.83 34.98 2npo s MET 100 CO -0.04 -3.11 0.00 -0.35 -0.01 0.00 0.00 175.02 171.51 2npo n PRO 101 N -4.49 0.00 -2.24 2.03 -0.04 -1.26 -3.13 135.00 125.87 2npo n PRO 101 Ca 0.05 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.32 2npo n PRO 101 Cb 0.55 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.98 2npo n PRO 101 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2npo n TYR 102 N 0.00 -0.88 -2.63 0.54 4.01 -1.26 -0.42 117.16 116.52 2npo n TYR 102 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 2npo n TYR 102 Cb 0.00 -3.65 -0.05 0.00 -0.31 0.00 0.00 39.34 35.33 2npo n TYR 102 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2npo s VAL 103 N -2.89 3.90 -0.07 -0.72 1.01 -1.18 -3.86 120.40 116.59 2npo s VAL 103 Ca 0.00 1.49 0.04 0.00 0.00 0.00 0.00 61.98 63.51 2npo s VAL 103 Cb 0.00 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 2npo s VAL 103 CO 0.00 0.04 -0.20 -0.69 0.00 0.00 0.00 175.10 174.25 2npo s VAL 104 N -1.66 1.71 -0.16 2.92 1.01 -0.99 -0.83 120.40 122.40 2npo s VAL 104 Ca 0.55 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 2npo s VAL 104 Cb -0.21 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.73 2npo s VAL 104 CO 0.26 0.48 -0.09 -0.63 0.00 0.00 0.00 175.10 175.12 2npo s ILE 105 N 0.24 1.31 0.62 2.22 1.01 0.18 -0.03 121.20 126.74 2npo s ILE 105 Ca -0.11 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 59.96 2npo s ILE 105 Cb -0.15 -1.36 0.11 0.00 0.01 0.00 0.00 42.46 41.08 2npo s ILE 105 CO 0.05 0.28 0.85 0.59 0.00 0.00 0.00 174.94 176.71 2npo n ASN 106 N 4.83 1.61 -4.56 3.58 3.02 -0.35 -1.57 115.26 121.82 2npo n ASN 106 Ca -0.14 -2.25 -0.55 0.00 -0.03 0.00 0.00 54.58 51.61 2npo n ASN 106 Cb 0.49 -0.51 -0.07 0.00 -0.61 0.00 0.00 39.78 39.08 2npo n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2npo n ALA 107 N -2.66 -1.97 -1.25 5.41 0.00 -1.26 -2.35 120.51 116.44 2npo n ALA 107 Ca -0.14 0.55 -0.08 0.00 0.00 0.00 0.00 53.44 53.76 2npo n ALA 107 Cb 0.56 -1.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.01 2npo n ALA 107 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2npo n LYS 108 N 2.20 -1.65 -1.88 0.00 5.02 -1.22 -0.77 118.16 119.87 2npo n LYS 108 Ca 0.19 0.78 -0.35 0.00 -2.02 0.00 0.00 58.31 56.91 2npo n LYS 108 Cb 0.15 -5.15 0.04 0.00 -0.02 0.00 0.00 35.03 30.05 2npo n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2npo s ALA 109 N -1.78 2.46 -0.11 7.82 0.00 -0.99 -3.97 121.76 125.19 2npo s ALA 109 Ca 0.00 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.88 2npo s ALA 109 Cb 0.00 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.70 2npo s ALA 109 CO 0.00 -1.29 -0.19 0.21 0.00 0.00 0.00 175.76 174.50 2npo s LYS 110 N -3.55 2.60 -0.23 0.00 2.20 0.24 0.06 119.74 121.06 2npo s LYS 110 Ca 0.75 -0.71 -0.02 0.00 -0.36 0.00 0.00 55.97 55.64 2npo s LYS 110 Cb -0.28 -2.11 0.02 0.00 -1.51 0.00 0.00 37.83 33.95 2npo s LYS 110 CO 0.36 0.01 -0.08 0.42 -0.36 0.00 0.00 175.35 175.70 2npo s ILE 111 N 0.78 2.83 0.00 5.43 -1.09 0.96 -1.41 121.20 128.71 2npo s ILE 111 Ca -0.10 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.40 2npo s ILE 111 Cb -0.16 -2.38 0.00 0.00 -1.58 0.00 0.00 42.46 38.34 2npo s ILE 111 CO 0.01 0.29 0.00 -0.62 -1.23 0.00 0.00 174.94 173.38 2npo n GLU 112 N 4.68 1.92 -4.02 2.79 1.02 -0.98 -1.44 120.64 124.61 2npo n GLU 112 Ca -0.17 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.61 2npo n GLU 112 Cb 0.48 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.82 2npo n GLU 112 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2npo s LYS 113 N -0.44 3.53 -1.91 3.49 2.20 -1.26 -2.75 119.74 122.60 2npo s LYS 113 Ca 0.00 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 2npo s LYS 113 Cb 0.00 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 2npo s LYS 113 CO 0.00 0.60 0.00 0.41 -0.36 0.00 0.00 175.35 176.00 2npo n GLY 114 N 2.53 1.51 3.77 5.54 0.00 0.18 -1.31 105.19 117.41 2npo n GLY 114 Ca -0.18 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 2npo n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2npo s VAL 115 N -2.72 2.23 -0.33 1.61 1.01 -1.11 -3.69 120.40 117.41 2npo s VAL 115 Ca 0.00 0.21 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 2npo s VAL 115 Cb 0.00 -3.12 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 2npo s VAL 115 CO 0.00 0.03 0.17 -0.63 0.00 0.00 0.00 175.10 174.67 2npo s ILE 116 N -1.21 4.66 -0.59 2.22 1.01 0.16 -1.92 121.20 125.53 2npo s ILE 116 Ca 0.59 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.60 2npo s ILE 116 Cb -0.42 -3.42 0.15 0.00 0.01 0.00 0.00 42.46 38.77 2npo s ILE 116 CO 0.55 0.00 0.54 -0.76 0.00 0.00 0.00 174.94 175.28 2npo s LEU 117 N 1.61 6.27 0.94 2.97 1.43 -0.21 -0.47 118.68 131.22 2npo s LEU 117 Ca 0.04 -1.98 -0.13 0.00 -1.03 0.00 0.00 54.13 51.03 2npo s LEU 117 Cb -0.17 -2.20 0.16 0.00 0.03 0.00 0.00 46.19 44.00 2npo s LEU 117 CO 0.07 -0.79 1.17 0.21 0.23 0.00 0.00 176.35 177.23 2npo s ASN 118 N 3.26 3.30 0.31 2.29 3.84 -0.40 -0.69 114.94 126.85 2npo s ASN 118 Ca 0.06 0.81 -0.30 0.00 0.21 0.00 0.00 52.86 53.64 2npo s ASN 118 Cb -0.26 -1.26 -0.12 0.00 -0.55 0.00 0.00 41.25 39.06 2npo s ASN 118 CO 0.00 -2.66 1.52 1.07 -2.79 0.00 0.00 177.10 174.24 2npo n THR 119 N -3.82 1.32 -1.39 -5.21 5.66 -1.26 -1.86 114.28 107.73 2npo n THR 119 Ca 0.09 -0.33 -0.14 0.00 -3.05 0.00 0.00 64.05 60.61 2npo n THR 119 Cb 0.59 -1.87 -0.06 0.00 -1.55 0.00 0.00 70.33 67.44 2npo n THR 119 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2npo n SER 120 N 1.65 -5.00 -4.77 1.09 7.64 0.44 -0.99 113.62 113.67 2npo n SER 120 Ca 0.07 0.35 -0.32 0.00 1.01 0.00 0.00 58.87 59.99 2npo n SER 120 Cb 0.36 -4.10 0.08 0.00 -1.01 0.00 0.00 64.21 59.54 2npo n SER 120 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2npo s SER 121 N -2.39 4.72 -0.08 6.43 1.04 -0.78 -4.16 113.70 118.49 2npo s SER 121 Ca 0.00 1.86 0.01 0.00 0.48 0.00 0.00 55.95 58.30 2npo s SER 121 Cb 0.00 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.61 2npo s SER 121 CO 0.00 -1.89 -0.08 -0.69 0.98 0.00 0.00 173.24 171.56 2npo s VAL 122 N -2.76 0.88 -0.33 5.02 1.01 -0.42 -2.34 120.40 121.47 2npo s VAL 122 Ca 0.63 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 2npo s VAL 122 Cb -0.18 -0.88 0.06 0.00 0.00 0.00 0.00 36.38 35.38 2npo s VAL 122 CO 0.52 0.32 0.06 -0.63 0.00 0.00 0.00 175.10 175.37 2npo s ILE 123 N 1.22 3.28 0.96 2.22 -1.09 0.95 -0.94 121.20 127.80 2npo s ILE 123 Ca -0.05 -1.41 -0.15 0.00 -2.23 0.00 0.00 60.65 56.80 2npo s ILE 123 Cb -0.14 -2.93 0.19 0.00 -1.58 0.00 0.00 42.46 37.99 2npo s ILE 123 CO -0.02 -0.22 1.26 -1.61 -1.23 0.00 0.00 174.94 173.12 2npo s GLU 124 N 1.28 0.67 0.25 2.79 0.41 -0.47 -1.21 118.70 122.43 2npo s GLU 124 Ca -0.02 -0.23 -0.30 0.00 -0.41 0.00 0.00 54.97 54.00 2npo s GLU 124 Cb -0.20 -1.83 -0.14 0.00 -1.78 0.00 0.00 34.13 30.18 2npo s GLU 124 CO -0.00 -2.42 1.27 -2.39 -0.49 0.00 0.00 175.26 171.23 2npo n HIS 125 N -3.81 1.88 -1.03 1.61 1.44 -1.26 -2.48 115.22 111.56 2npo n HIS 125 Ca 0.13 0.55 -0.01 0.00 -2.01 0.00 0.00 57.72 56.38 2npo n HIS 125 Cb 0.60 -2.38 -0.00 0.00 0.12 0.00 0.00 29.99 28.32 2npo n HIS 125 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2npo n GLU 126 N 1.49 -1.30 -1.75 -1.40 1.02 0.05 -0.91 120.64 117.85 2npo n GLU 126 Ca 0.11 0.38 -0.42 0.00 -0.02 0.00 0.00 57.16 57.21 2npo n GLU 126 Cb 0.31 -4.38 -0.01 0.00 -0.02 0.00 0.00 31.44 27.34 2npo n GLU 126 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2npo s VAL 128 N -0.75 4.80 -0.37 0.00 1.01 -1.10 0.82 120.40 124.82 2npo s VAL 128 Ca 0.57 1.96 -0.07 0.00 0.00 0.00 0.00 61.98 64.44 2npo s VAL 128 Cb -0.50 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 31.66 2npo s VAL 128 CO 0.59 0.00 0.17 -0.63 0.00 0.00 0.00 175.10 175.23 2npo s ILE 129 N 2.08 3.96 0.79 2.22 -1.09 -0.50 0.59 121.20 129.26 2npo s ILE 129 Ca 0.46 -1.26 -0.11 0.00 -2.23 0.00 0.00 60.65 57.51 2npo s ILE 129 Cb -0.18 -3.33 0.07 0.00 -1.58 0.00 0.00 42.46 37.45 2npo s ILE 129 CO 0.16 -0.32 1.12 -0.83 -1.23 0.00 0.00 174.94 173.84 2npo s GLY 130 N 1.68 1.79 0.12 6.18 0.00 0.38 -2.32 107.32 115.15 2npo s GLY 130 Ca 0.01 0.44 -0.34 0.00 0.00 0.00 0.00 44.72 44.82 2npo s GLY 130 CO 0.02 0.81 1.06 1.18 0.00 0.00 0.00 173.10 176.17 2npo n GLU 131 N -3.51 0.69 -3.15 2.90 1.02 -1.26 -2.78 120.64 114.55 2npo n GLU 131 Ca 0.10 0.25 -0.23 0.00 -0.02 0.00 0.00 57.16 57.26 2npo n GLU 131 Cb 0.52 -1.69 0.04 0.00 -0.02 0.00 0.00 31.44 30.30 2npo n GLU 131 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2npo n PHE 132 N 1.38 -2.09 -3.54 -0.32 3.01 -0.43 -1.56 117.46 113.92 2npo n PHE 132 Ca 0.17 0.59 -0.26 0.00 1.01 0.00 0.00 57.45 58.96 2npo n PHE 132 Cb 0.20 -4.45 -0.02 0.00 -0.01 0.00 0.00 39.48 35.20 2npo n PHE 132 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2npo s SER 133 N -2.80 6.37 -0.24 4.37 0.01 -1.12 -3.53 113.70 116.75 2npo s SER 133 Ca 0.36 0.46 0.00 0.00 1.31 0.00 0.00 55.95 58.08 2npo s SER 133 Cb -0.16 -2.03 0.07 0.00 0.21 0.00 0.00 66.02 64.10 2npo s SER 133 CO 0.44 -0.15 -0.03 -2.28 0.41 0.00 0.00 173.24 171.63 2npo s HIS 134 N -2.06 2.31 -0.44 2.43 2.46 0.12 -0.66 115.29 119.45 2npo s HIS 134 Ca 0.40 -1.76 -0.16 0.00 0.47 0.00 0.00 55.06 54.01 2npo s HIS 134 Cb -0.10 -1.63 0.04 0.00 -0.13 0.00 0.00 32.58 30.76 2npo s HIS 134 CO 0.31 -0.78 0.37 0.08 -2.47 0.00 0.00 174.74 172.25 2npo s VAL 135 N 1.42 5.22 0.48 0.89 1.01 0.38 -0.39 120.40 129.42 2npo s VAL 135 Ca -0.03 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 2npo s VAL 135 Cb -0.19 -4.03 0.10 0.00 0.00 0.00 0.00 36.38 32.26 2npo s VAL 135 CO -0.08 -0.45 0.66 -1.54 0.00 0.00 0.00 175.10 173.69 2npo n SER 136 N 5.27 0.55 -4.69 3.32 3.41 0.25 -1.27 113.62 120.44 2npo n SER 136 Ca -0.11 -1.54 -0.58 0.00 -0.26 0.00 0.00 58.87 56.38 2npo n SER 136 Cb 0.46 -0.46 -0.07 0.00 -0.26 0.00 0.00 64.21 63.87 2npo n SER 136 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2npo n VAL 137 N -2.54 0.22 -0.99 -3.33 0.31 -1.26 -1.28 118.33 109.46 2npo n VAL 137 Ca 0.10 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2npo n VAL 137 Cb 0.35 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 2npo n VAL 137 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2npo n GLY 138 N 3.87 0.29 3.78 2.92 0.00 -0.16 -0.97 105.19 114.92 2npo n GLY 138 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 2npo n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2npo s ALA 139 N -1.61 3.18 -0.05 4.61 0.00 -0.40 -4.19 121.76 123.30 2npo s ALA 139 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.65 2npo s ALA 139 Cb 0.00 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.89 2npo s ALA 139 CO 0.00 -0.09 -0.03 0.15 0.00 0.00 0.00 175.76 175.80 2npo s LYS 140 N -2.16 0.72 -0.24 0.00 1.02 -0.56 -1.30 119.74 117.22 2npo s LYS 140 Ca 0.53 -0.03 -0.07 0.00 0.02 0.00 0.00 55.97 56.41 2npo s LYS 140 Cb -0.23 -0.85 -0.03 0.00 -0.52 0.00 0.00 37.83 36.20 2npo s LYS 140 CO 0.29 -0.15 0.07 0.00 -0.92 0.00 0.00 175.35 174.64 2npo s ALA 142 N 1.46 1.12 0.32 0.00 0.00 -0.78 -1.37 121.76 122.52 2npo s ALA 142 Ca 0.06 -0.91 -0.29 0.00 0.00 0.00 0.00 51.96 50.81 2npo s ALA 142 Cb -0.15 -2.89 -0.12 0.00 0.00 0.00 0.00 23.12 19.96 2npo s ALA 142 CO 0.04 -3.13 1.45 0.41 0.00 0.00 0.00 175.76 174.52 2npo n GLY 143 N -1.74 0.99 2.44 0.00 0.00 -1.26 -3.24 105.19 102.37 2npo n GLY 143 Ca 0.12 0.38 -0.14 0.00 0.00 0.00 0.00 46.02 46.38 2npo n GLY 143 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2npo n ASN 144 N 1.27 -4.35 -4.83 1.61 3.02 -0.09 -1.11 115.26 110.77 2npo n ASN 144 Ca 0.06 -0.12 -0.38 0.00 -0.03 0.00 0.00 54.58 54.11 2npo n ASN 144 Cb 0.36 -3.34 -0.06 0.00 -0.61 0.00 0.00 39.78 36.13 2npo n ASN 144 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2npo s VAL 145 N -2.84 4.98 -0.33 2.41 1.01 -1.20 -3.54 120.40 120.89 2npo s VAL 145 Ca 0.12 0.89 -0.01 0.00 0.00 0.00 0.00 61.98 62.98 2npo s VAL 145 Cb -0.05 -3.74 0.07 0.00 0.00 0.00 0.00 36.38 32.66 2npo s VAL 145 CO 0.15 0.56 0.05 -0.75 0.00 0.00 0.00 175.10 175.11 2npo s LYS 146 N -1.13 2.23 -0.20 2.72 2.20 0.52 -2.69 119.74 123.38 2npo s LYS 146 Ca 0.25 -1.46 -0.16 0.00 -0.36 0.00 0.00 55.97 54.24 2npo s LYS 146 Cb -0.17 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 2npo s LYS 146 CO 0.15 -0.76 0.40 0.42 -0.36 0.00 0.00 175.35 175.19 2npo s ILE 147 N 1.19 5.20 1.22 5.43 -1.09 0.20 0.31 121.20 133.65 2npo s ILE 147 Ca -0.00 0.70 -0.20 0.00 -2.23 0.00 0.00 60.65 58.92 2npo s ILE 147 Cb -0.20 -3.73 0.29 0.00 -1.58 0.00 0.00 42.46 37.24 2npo s ILE 147 CO -0.03 0.25 1.11 -0.83 -1.23 0.00 0.00 174.94 174.21 2npo s GLY 148 N 1.07 1.58 0.42 6.18 0.00 0.44 -0.47 107.32 116.55 2npo s GLY 148 Ca 0.19 -1.00 -0.25 0.00 0.00 0.00 0.00 44.72 43.66 2npo s GLY 148 CO 0.08 -0.09 1.27 0.54 0.00 0.00 0.00 173.10 174.90 2npo s LYS 149 N -5.44 3.88 -1.47 2.90 1.02 -1.26 -3.81 119.74 115.56 2npo s LYS 149 Ca 0.71 2.06 -0.10 0.00 0.02 0.00 0.00 55.97 58.66 2npo s LYS 149 Cb -0.09 -2.65 0.05 0.00 -0.52 0.00 0.00 37.83 34.62 2npo s LYS 149 CO 0.56 -0.53 0.88 -1.71 -0.92 0.00 0.00 175.35 173.62 2npo n ASN 150 N -0.06 -5.28 -4.93 2.83 2.85 -0.60 -1.34 115.26 108.73 2npo n ASN 150 Ca 0.05 -0.57 -0.25 0.00 -0.11 0.00 0.00 54.58 53.70 2npo n ASN 150 Cb 0.45 -4.22 -0.01 0.00 1.24 0.00 0.00 39.78 37.23 2npo n ASN 150 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2npo s PHE 152 N -2.31 1.45 -0.30 0.00 2.19 -0.15 -0.70 117.98 118.16 2npo s PHE 152 Ca 0.41 -0.66 -0.06 0.00 0.33 0.00 0.00 56.93 56.95 2npo s PHE 152 Cb -0.10 -1.16 0.02 0.00 -1.31 0.00 0.00 43.02 40.47 2npo s PHE 152 CO 0.36 -0.43 0.08 -0.51 1.83 0.00 0.00 175.22 176.55 2npo s LEU 153 N 1.34 3.92 1.05 6.12 1.43 0.48 -0.03 118.68 132.98 2npo s LEU 153 Ca -0.02 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.13 2npo s LEU 153 Cb -0.14 -1.86 0.22 0.00 0.03 0.00 0.00 46.19 44.44 2npo s LEU 153 CO -0.04 -0.22 1.07 -0.83 0.23 0.00 0.00 176.35 176.56 2npo s GLY 154 N 1.46 1.56 0.23 -3.19 0.00 0.13 -0.59 107.32 106.93 2npo s GLY 154 Ca 0.01 -0.27 -0.32 0.00 0.00 0.00 0.00 44.72 44.15 2npo s GLY 154 CO 0.02 0.37 1.44 4.51 0.00 0.00 0.00 173.10 179.44 2npo n ILE 155 N -4.40 0.81 -1.81 0.90 3.06 -1.26 -2.07 119.36 114.59 2npo n ILE 155 Ca 0.05 -0.20 -0.21 0.00 -2.50 0.00 0.00 62.75 59.89 2npo n ILE 155 Cb 0.56 -1.50 -0.07 0.00 0.54 0.00 0.00 39.64 39.17 2npo n ILE 155 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2npo n ASN 156 N 2.34 -5.52 -4.91 9.51 5.15 -0.14 0.04 115.26 121.72 2npo n ASN 156 Ca 0.12 0.37 -0.28 0.00 -0.60 0.00 0.00 54.58 54.19 2npo n ASN 156 Cb 0.31 -4.81 0.05 0.00 -0.53 0.00 0.00 39.78 34.80 2npo n ASN 156 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2npo s SER 157 N -2.56 5.36 0.13 1.20 1.04 -0.88 -3.96 113.70 114.04 2npo s SER 157 Ca 0.00 0.82 -0.10 0.00 0.48 0.00 0.00 55.95 57.15 2npo s SER 157 Cb 0.00 -1.67 -0.00 0.00 0.10 0.00 0.00 66.02 64.45 2npo s SER 157 CO 0.00 -1.29 0.26 0.00 0.98 0.00 0.00 173.24 173.20 2npo s VAL 159 N -3.91 1.06 0.80 0.00 1.01 -0.60 -1.43 120.40 117.33 2npo s VAL 159 Ca 0.11 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 2npo s VAL 159 Cb 0.04 -1.04 0.08 0.00 0.00 0.00 0.00 36.38 35.46 2npo s VAL 159 CO -0.06 0.36 1.14 -0.76 0.00 0.00 0.00 175.10 175.79 2npo s LEU 160 N 1.28 3.08 0.69 3.92 1.43 -0.88 -1.86 118.68 126.34 2npo s LEU 160 Ca -0.03 2.12 -0.17 0.00 -1.03 0.00 0.00 54.13 55.02 2npo s LEU 160 Cb -0.14 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.53 2npo s LEU 160 CO -0.03 -2.44 1.23 -0.81 0.23 0.00 0.00 176.35 174.53 2npo n PRO 161 N -3.43 0.85 -1.15 1.29 -0.04 -1.26 -3.52 135.00 127.74 2npo n PRO 161 Ca 0.11 0.35 -0.05 0.00 -0.04 0.00 0.00 63.50 63.87 2npo n PRO 161 Cb 0.52 -2.47 -0.02 0.00 -0.04 0.00 0.00 33.50 31.49 2npo n PRO 161 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2npo n ASN 162 N -2.13 -4.11 -4.86 3.54 3.02 -0.27 -4.98 115.26 105.47 2npo n ASN 162 Ca 0.15 0.13 -0.29 0.00 -0.03 0.00 0.00 54.58 54.54 2npo n ASN 162 Cb 0.49 -2.06 -0.05 0.00 -0.61 0.00 0.00 39.78 37.55 2npo n ASN 162 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2npo s LEU 163 N -1.18 4.09 -0.06 3.41 1.43 -1.23 -4.90 118.68 120.25 2npo s LEU 163 Ca 0.00 0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 2npo s LEU 163 Cb 0.00 -2.71 -0.02 0.00 0.03 0.00 0.00 46.19 43.49 2npo s LEU 163 CO 0.00 0.12 -0.16 -0.44 0.23 0.00 0.00 176.35 176.09 2npo s SER 164 N -2.79 3.82 -0.16 2.29 0.01 -1.26 -0.36 113.70 115.26 2npo s SER 164 Ca 0.33 -0.27 -0.00 0.00 1.31 0.00 0.00 55.95 57.31 2npo s SER 164 Cb -0.12 -0.90 -0.01 0.00 0.21 0.00 0.00 66.02 65.21 2npo s SER 164 CO 0.26 0.31 -0.13 -0.22 0.41 0.00 0.00 173.24 173.86 2npo s LEU 165 N -0.51 2.60 0.59 2.44 2.96 0.15 -1.76 118.68 125.15 2npo s LEU 165 Ca 0.07 -0.42 -0.16 0.00 -0.22 0.00 0.00 54.13 53.40 2npo s LEU 165 Cb -0.12 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 2npo s LEU 165 CO 0.01 0.10 1.06 0.00 -1.32 0.00 0.00 176.35 176.20 2npo s ALA 166 N 0.76 2.72 0.15 5.97 0.00 -1.26 -0.42 121.76 129.69 2npo s ALA 166 Ca -0.05 0.44 -0.33 0.00 0.00 0.00 0.00 51.96 52.02 2npo s ALA 166 Cb -0.15 -3.25 -0.17 0.00 0.00 0.00 0.00 23.12 19.55 2npo s ALA 166 CO 0.01 -0.81 0.94 -0.25 0.00 0.00 0.00 175.76 175.65 2npo n ASP 167 N -1.96 0.27 0.00 0.00 8.00 -1.26 -3.11 116.55 118.49 2npo n ASP 167 Ca 0.09 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.74 2npo n ASP 167 Cb 0.53 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.55 2npo n ASP 167 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2npo n ASP 168 N 1.83 -1.67 -4.90 -2.24 10.43 -0.45 -4.48 116.55 115.06 2npo n ASP 168 Ca 0.17 0.00 -0.27 0.00 2.57 0.00 0.00 54.79 57.25 2npo n ASP 168 Cb 0.22 -0.50 -0.04 0.00 1.84 0.00 0.00 41.12 42.64 2npo n ASP 168 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2npo s SER 169 N -2.99 6.13 -0.15 -2.24 0.01 -1.18 -4.59 113.70 108.68 2npo s SER 169 Ca 0.00 0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.39 2npo s SER 169 Cb 0.00 -1.80 0.02 0.00 0.21 0.00 0.00 66.02 64.45 2npo s SER 169 CO 0.00 0.09 -0.17 -0.63 0.41 0.00 0.00 173.24 172.94 2npo s ILE 170 N -1.67 1.77 -0.29 1.44 1.01 -0.89 -0.98 121.20 121.59 2npo s ILE 170 Ca 0.34 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 60.12 2npo s ILE 170 Cb -0.11 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 40.72 2npo s ILE 170 CO 0.27 0.49 0.14 -0.22 0.00 0.00 0.00 174.94 175.62 2npo s LEU 171 N 1.27 3.94 0.94 2.97 2.96 0.96 -2.94 118.68 128.78 2npo s LEU 171 Ca 0.02 -0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 53.41 2npo s LEU 171 Cb -0.13 -1.99 0.16 0.00 0.50 0.00 0.00 46.19 44.72 2npo s LEU 171 CO -0.09 -0.14 1.10 -0.83 -1.32 0.00 0.00 176.35 175.06 2npo s GLY 172 N 1.63 1.63 0.21 7.98 0.00 0.14 0.21 107.32 119.13 2npo s GLY 172 Ca 0.05 0.19 -0.32 0.00 0.00 0.00 0.00 44.72 44.64 2npo s GLY 172 CO 0.06 0.69 1.47 0.61 0.00 0.00 0.00 173.10 175.93 2npo n GLY 173 N -0.28 0.91 2.40 0.20 0.00 -1.26 -2.47 105.19 104.69 2npo n GLY 173 Ca 0.08 0.55 -0.14 0.00 0.00 0.00 0.00 46.02 46.51 2npo n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2npo n GLY 174 N 2.57 1.36 3.91 -0.02 0.00 0.11 -4.41 105.19 108.71 2npo n GLY 174 Ca 0.13 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2npo n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2npo s ALA 175 N -2.54 3.98 -0.27 4.61 0.00 -1.03 -4.69 121.76 121.82 2npo s ALA 175 Ca 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 2npo s ALA 175 Cb 0.00 -1.84 0.05 0.00 0.00 0.00 0.00 23.12 21.32 2npo s ALA 175 CO 0.00 0.79 -0.05 -0.08 0.00 0.00 0.00 175.76 176.42 2npo s THR 176 N -1.43 2.72 0.01 0.00 -1.32 -1.26 -1.21 115.64 113.15 2npo s THR 176 Ca 0.32 -1.35 -0.30 0.00 -1.21 0.00 0.00 61.69 59.15 2npo s THR 176 Cb -0.13 -2.51 -0.05 0.00 -1.51 0.00 0.00 72.50 68.30 2npo s THR 176 CO 0.24 0.01 1.20 -0.22 -2.21 0.00 0.00 174.62 173.64 2npo s LEU 177 N 1.23 4.33 0.00 9.08 2.96 -0.52 -4.92 118.68 130.85 2npo s LEU 177 Ca -0.05 1.93 0.00 0.00 -0.22 0.00 0.00 54.13 55.79 2npo s LEU 177 Cb -0.19 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2npo s LEU 177 CO -0.03 -0.52 0.11 1.33 -1.32 0.00 0.00 176.35 175.92 2npo n VAL 178 N 4.22 0.00 -3.99 1.68 0.24 -1.26 -2.07 118.33 117.15 2npo n VAL 178 Ca 0.10 -0.42 -0.16 0.00 -2.04 0.00 0.00 64.34 61.82 2npo n VAL 178 Cb 0.46 1.04 -0.15 0.00 -1.47 0.00 0.00 33.84 33.72 2npo n VAL 178 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2npo s LYS 179 N -0.63 0.29 0.07 7.34 1.02 -1.26 -4.97 119.74 121.59 2npo s LYS 179 Ca 0.00 -0.02 -0.37 0.00 0.02 0.00 0.00 55.97 55.60 2npo s LYS 179 Cb 0.00 -0.37 -0.19 0.00 -0.52 0.00 0.00 37.83 36.75 2npo s LYS 179 CO 0.00 -0.03 1.02 0.09 -0.92 0.00 0.00 175.35 175.51 2npo n ASN 180 N 3.57 0.16 -4.53 2.83 3.02 -1.26 -4.76 115.26 114.28 2npo n ASN 180 Ca -0.20 1.15 -0.31 0.00 -0.03 0.00 0.00 54.58 55.18 2npo n ASN 180 Cb 0.55 -1.00 -0.11 0.00 -0.61 0.00 0.00 39.78 38.60 2npo n ASN 180 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2npo s GLN 181 N -0.16 2.32 0.00 3.52 -1.52 -0.72 -4.98 119.66 118.12 2npo s GLN 181 Ca 0.83 -0.85 0.24 0.00 -1.95 0.00 0.00 55.36 53.63 2npo s GLN 181 Cb -1.12 -2.35 0.36 0.00 -0.22 0.00 0.00 33.01 29.68 2npo s GLN 181 CO 0.55 0.57 1.31 -0.40 -0.25 0.00 0.00 175.29 177.07 2npo n ASP 182 N 1.53 0.94 -4.88 5.90 5.68 -1.26 -4.43 116.55 120.03 2npo n ASP 182 Ca -0.16 -0.74 -0.33 0.00 -0.50 0.00 0.00 54.79 53.06 2npo n ASP 182 Cb 0.52 0.40 -0.05 0.00 -1.14 0.00 0.00 41.12 40.85 2npo n ASP 182 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2npo s GLU 183 N -2.79 3.35 0.75 0.11 2.02 -1.26 -4.77 118.70 116.10 2npo s GLU 183 Ca 0.15 -0.37 -0.15 0.00 0.02 0.00 0.00 54.97 54.62 2npo s GLU 183 Cb 0.18 -3.03 0.05 0.00 0.10 0.00 0.00 34.13 31.42 2npo s GLU 183 CO 0.67 0.66 1.22 0.36 0.02 0.00 0.00 175.26 178.19 2npo n LYS 184 N 0.93 0.51 -3.84 1.61 2.85 -1.26 -4.60 118.16 114.36 2npo n LYS 184 Ca -0.11 0.24 0.01 0.00 -1.05 0.00 0.00 58.31 57.41 2npo n LYS 184 Cb 0.52 -2.45 0.01 0.00 -0.65 0.00 0.00 35.03 32.46 2npo n LYS 184 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2npo s GLY 185 N -1.84 -0.19 -0.00 2.58 0.00 -1.26 -5.04 107.32 101.57 2npo s GLY 185 Ca 0.77 0.19 -0.00 0.00 0.00 0.00 0.00 44.72 45.68 2npo s GLY 185 CO 0.47 2.99 0.01 0.14 0.00 0.00 0.00 173.10 176.71 2npo s VAL 186 N -2.24 -0.00 -0.41 1.40 1.01 -1.26 -2.09 120.40 116.81 2npo s VAL 186 Ca 0.22 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2npo s VAL 186 Cb 0.01 -0.02 0.19 0.00 0.00 0.00 0.00 36.38 36.55 2npo s VAL 186 CO -0.01 0.01 0.75 -0.36 0.00 0.00 0.00 175.10 175.49 2npo s PHE 187 N 0.07 -1.39 0.03 5.22 0.40 -1.15 -5.01 117.98 116.14 2npo s PHE 187 Ca -0.01 0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.39 2npo s PHE 187 Cb -0.01 0.26 -0.04 0.00 0.51 0.00 0.00 43.02 43.74 2npo s PHE 187 CO -0.00 -0.98 0.11 0.14 0.70 0.00 0.00 175.22 175.19 2npo s VAL 188 N 1.65 4.86 0.00 -0.44 -7.23 -1.26 0.25 120.40 118.23 2npo s VAL 188 Ca 0.19 -0.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 2npo s VAL 188 Cb -0.01 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.64 2npo s VAL 188 CO -0.08 0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 2npo n GLY 189 N 0.80 0.77 3.73 2.32 0.00 -1.26 -4.89 105.19 106.66 2npo n GLY 189 Ca -0.10 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 2npo n GLY 189 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2npo s VAL 190 N 0.57 5.28 0.00 1.61 1.01 -1.26 -5.03 120.40 122.59 2npo s VAL 190 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2npo s VAL 190 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2npo s VAL 190 CO 0.00 0.39 0.00 -0.81 0.00 0.00 0.00 175.10 174.68 2npo n PRO 191 N 3.49 0.00 -1.61 2.72 -0.04 -1.26 -4.98 135.00 133.33 2npo n PRO 191 Ca -0.11 0.00 -0.53 0.00 -0.04 0.00 0.00 63.50 62.82 2npo n PRO 191 Cb 0.52 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.92 2npo n PRO 191 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2npo n ALA 192 N 0.00 -0.77 -2.63 0.55 0.00 -1.26 -4.96 120.51 111.44 2npo n ALA 192 Ca 0.00 0.49 -0.38 0.00 0.00 0.00 0.00 53.44 53.55 2npo n ALA 192 Cb 0.00 -2.11 -0.11 0.00 0.00 0.00 0.00 19.45 17.23 2npo n ALA 192 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2npo s LYS 193 N 0.98 3.81 -0.07 0.00 2.20 -1.26 -5.05 119.74 120.36 2npo s LYS 193 Ca 0.86 -0.41 -0.37 0.00 -0.36 0.00 0.00 55.97 55.69 2npo s LYS 193 Cb -0.96 -3.66 -0.15 0.00 -1.51 0.00 0.00 37.83 31.55 2npo s LYS 193 CO 0.49 -0.24 1.61 -2.13 -0.36 0.00 0.00 175.35 174.72 2npo n ARG 194 N 5.06 1.45 -2.22 4.03 0.63 -1.26 -4.93 116.66 119.41 2npo n ARG 194 Ca -0.14 0.53 -0.41 0.00 -0.92 0.00 0.00 57.85 56.91 2npo n ARG 194 Cb 0.51 -2.24 -0.03 0.00 0.45 0.00 0.00 32.46 31.16 2npo n ARG 194 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 2npo s MET 195 N 2.24 4.42 0.34 -0.14 -1.94 -1.26 -5.04 119.30 117.91 2npo s MET 195 Ca 0.90 2.07 -0.27 0.00 -1.71 0.00 0.00 55.69 56.69 2npo s MET 195 Cb -0.92 -3.15 -0.09 0.00 2.01 0.00 0.00 34.83 32.68 2npo s MET 195 CO 0.53 -0.16 1.07 -1.83 -0.01 0.00 0.00 175.02 174.63 2npo s GLU 196 N -0.92 4.42 0.00 2.03 1.03 -1.26 -5.35 118.70 118.65 2npo s GLU 196 Ca 0.52 1.67 0.27 0.00 0.03 0.00 0.00 54.97 57.45 2npo s GLU 196 Cb -0.37 -2.89 1.59 0.00 -0.80 0.00 0.00 34.13 31.67 2npo s GLU 196 CO 0.44 0.05 1.94 0.41 -1.33 0.00 0.00 175.26 176.77