#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3imc s ILE 3 N 0.00 3.40 0.80 0.00 1.01 -1.26 -4.99 121.20 120.16 3imc s ILE 3 Ca 0.00 1.15 -0.14 0.00 0.00 0.00 0.00 60.65 61.66 3imc s ILE 3 Cb 0.00 -3.74 0.06 0.00 0.01 0.00 0.00 42.46 38.79 3imc s ILE 3 CO 0.00 0.17 1.06 -2.65 0.00 0.00 0.00 174.94 173.53 3imc n PRO 4 N 2.65 0.23 -1.83 2.79 -0.02 -1.26 -4.90 135.00 132.66 3imc n PRO 4 Ca 0.06 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 3imc n PRO 4 Cb 0.44 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 3imc n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3imc s ALA 5 N -2.06 3.75 -0.09 3.55 0.00 -1.26 -4.90 121.76 120.76 3imc s ALA 5 Ca 0.72 1.51 -0.00 0.00 0.00 0.00 0.00 51.96 54.19 3imc s ALA 5 Cb -0.30 -3.64 0.02 0.00 0.00 0.00 0.00 23.12 19.21 3imc s ALA 5 CO 0.52 -0.92 -0.05 0.12 0.00 0.00 0.00 175.76 175.44 3imc s PHE 6 N 0.24 1.10 -0.39 0.00 5.36 -1.26 -5.04 117.98 117.99 3imc s PHE 6 Ca 0.65 -0.45 -0.09 0.00 -0.96 0.00 0.00 56.93 56.07 3imc s PHE 6 Cb -0.47 -1.00 0.05 0.00 -0.34 0.00 0.00 43.02 41.27 3imc s PHE 6 CO 0.44 -0.39 0.21 -1.01 -1.46 0.00 0.00 175.22 173.01 3imc s HIS 7 N 1.65 3.29 0.26 10.12 3.76 -1.26 -5.07 115.29 128.04 3imc s HIS 7 Ca 0.02 -1.32 -0.30 0.00 -0.15 0.00 0.00 55.06 53.31 3imc s HIS 7 Cb -0.13 -2.65 -0.14 0.00 1.11 0.00 0.00 32.58 30.78 3imc s HIS 7 CO -0.05 -0.76 1.27 -2.30 -0.85 0.00 0.00 174.74 172.05 3imc n PRO 8 N 4.93 1.80 -0.95 8.40 -0.02 -1.26 -2.42 135.00 145.46 3imc n PRO 8 Ca -0.11 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3imc n PRO 8 Cb 0.44 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 3imc n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3imc n GLY 9 N 1.66 0.80 3.58 -1.23 0.00 -1.26 -5.01 105.19 103.73 3imc n GLY 9 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 3imc n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3imc s GLU 10 N -0.14 1.98 -0.55 1.61 2.02 -1.02 -5.01 118.70 117.60 3imc s GLU 10 Ca 0.00 -1.73 -0.28 0.00 0.02 0.00 0.00 54.97 52.97 3imc s GLU 10 Cb 0.00 -1.89 0.03 0.00 0.10 0.00 0.00 34.13 32.37 3imc s GLU 10 CO 0.00 0.22 1.18 -1.17 0.02 0.00 0.00 175.26 175.51 3imc s LEU 11 N -3.65 3.51 -0.27 1.80 2.96 -1.25 -4.26 118.68 117.52 3imc s LEU 11 Ca 0.33 0.23 -0.17 0.00 -0.22 0.00 0.00 54.13 54.29 3imc s LEU 11 Cb -0.02 -3.29 -0.03 0.00 0.50 0.00 0.00 46.19 43.36 3imc s LEU 11 CO 0.18 -1.42 0.49 0.20 -1.32 0.00 0.00 176.35 174.48 3imc s ASN 12 N 2.84 6.39 -0.21 3.68 0.01 0.70 -4.96 114.94 123.40 3imc s ASN 12 Ca 0.45 0.43 -0.07 0.00 -0.71 0.00 0.00 52.86 52.96 3imc s ASN 12 Cb -0.07 -2.27 -0.03 0.00 0.41 0.00 0.00 41.25 39.29 3imc s ASN 12 CO 0.28 -0.29 0.05 -0.69 -1.51 0.00 0.00 177.10 174.94 3imc s VAL 13 N 2.27 4.45 -0.05 1.60 1.01 -1.26 -1.19 120.40 127.23 3imc s VAL 13 Ca 0.20 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.07 3imc s VAL 13 Cb -0.16 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.20 3imc s VAL 13 CO 0.10 0.41 -0.14 -0.31 0.00 0.00 0.00 175.10 175.16 3imc s TYR 14 N 0.91 1.48 -0.05 5.22 2.02 -0.36 -4.99 117.35 121.58 3imc s TYR 14 Ca 0.03 -0.48 0.15 0.00 -0.37 0.00 0.00 57.07 56.40 3imc s TYR 14 Cb -0.14 -1.04 -0.22 0.00 -0.40 0.00 0.00 41.96 40.16 3imc s TYR 14 CO 0.02 -0.21 0.26 0.43 -1.57 0.00 0.00 175.55 174.49 3imc n SER 15 N 3.47 1.53 -4.68 2.29 7.64 -1.26 -0.61 113.62 122.00 3imc n SER 15 Ca -0.20 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.28 3imc n SER 15 Cb 0.53 1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 65.16 3imc n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3imc s ALA 16 N -2.88 3.48 0.26 -0.43 0.00 -1.26 -3.91 121.76 117.03 3imc s ALA 16 Ca -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.80 3imc s ALA 16 Cb 0.08 -3.03 0.56 0.00 0.00 0.00 0.00 23.12 20.74 3imc s ALA 16 CO 0.62 -0.45 1.71 -1.35 0.00 0.00 0.00 175.76 176.29 3imc h PRO 17 N 7.24 0.41 -0.51 0.00 0.11 -1.92 -1.86 132.00 135.46 3imc h PRO 17 Ca -0.33 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 3imc h PRO 17 Cb 1.15 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3imc h PRO 17 CO 0.79 0.27 0.23 0.78 -0.21 0.00 0.00 178.00 179.86 3imc h GLY 18 N 0.42 0.77 0.77 -0.55 0.00 -1.96 -0.88 103.07 101.64 3imc h GLY 18 Ca 0.47 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 3imc h GLY 18 CO -0.46 0.34 -0.06 -0.55 0.00 0.00 0.00 176.54 175.81 3imc h ASP 19 N 0.72 -0.14 0.05 0.19 3.32 -1.75 -1.26 116.42 117.55 3imc h ASP 19 Ca 0.18 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 3imc h ASP 19 Cb 0.10 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3imc h ASP 19 CO -0.02 0.11 -0.21 1.62 -1.72 0.00 0.00 179.24 179.01 3imc h VAL 20 N -0.40 1.23 -0.28 -1.35 3.04 -1.33 -1.18 116.25 115.98 3imc h VAL 20 Ca -0.02 -1.05 -0.01 0.00 -1.01 0.00 0.00 66.70 64.61 3imc h VAL 20 Cb 0.32 1.34 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 3imc h VAL 20 CO 0.03 0.33 0.14 0.00 -1.01 0.00 0.00 177.57 177.06 3imc h ALA 21 N 1.52 0.37 -0.37 3.17 0.00 -1.07 -0.16 119.26 122.71 3imc h ALA 21 Ca 0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3imc h ALA 21 Cb 0.53 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3imc h ALA 21 CO 0.04 -0.08 0.00 -0.44 0.00 0.00 0.00 179.25 178.76 3imc h ASP 22 N 0.33 0.64 -0.45 0.00 3.32 -0.84 -1.63 116.42 117.79 3imc h ASP 22 Ca 0.10 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 3imc h ASP 22 Cb 0.10 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 3imc h ASP 22 CO -0.01 0.79 0.18 0.58 -1.72 0.00 0.00 179.24 179.06 3imc h VAL 23 N 0.47 1.20 -0.35 -1.35 2.07 -1.20 -1.06 116.25 116.03 3imc h VAL 23 Ca 0.10 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3imc h VAL 23 Cb 0.46 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 3imc h VAL 23 CO 0.02 0.23 0.22 -1.28 0.02 0.00 0.00 177.57 176.78 3imc h SER 24 N 0.58 0.41 -0.14 0.57 0.87 -0.95 0.15 113.55 115.04 3imc h SER 24 Ca 0.15 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 3imc h SER 24 Cb 0.18 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 3imc h SER 24 CO -0.01 0.32 0.08 -0.09 -0.53 0.00 0.00 176.83 176.59 3imc h ARG 25 N 0.46 0.16 -0.43 2.24 2.43 -1.20 -0.75 114.38 117.29 3imc h ARG 25 Ca 0.13 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 3imc h ARG 25 Cb -0.03 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 3imc h ARG 25 CO -0.03 0.10 0.21 0.00 -1.51 0.00 0.00 179.97 178.75 3imc h ALA 26 N 1.06 0.53 -0.72 2.80 0.00 -0.96 -2.46 119.26 119.51 3imc h ALA 26 Ca 0.05 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3imc h ALA 26 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3imc h ALA 26 CO -0.03 -0.14 0.19 -0.07 0.00 0.00 0.00 179.25 179.19 3imc h LEU 27 N 0.43 1.08 -1.36 0.00 3.38 -0.63 -2.41 115.31 115.80 3imc h LEU 27 Ca 0.18 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 3imc h LEU 27 Cb 0.09 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3imc h LEU 27 CO -0.13 1.03 -0.25 -0.09 0.09 0.00 0.00 178.44 179.09 3imc h ARG 28 N 1.09 0.11 0.00 1.13 2.43 -0.96 -1.60 114.38 116.58 3imc h ARG 28 Ca 0.23 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 3imc h ARG 28 Cb 0.36 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3imc h ARG 28 CO 0.00 0.36 -0.13 -0.07 -1.51 0.00 0.00 179.97 178.61 3imc h LEU 29 N 0.10 0.00 -1.04 3.80 3.38 -0.97 -2.92 115.31 117.66 3imc h LEU 29 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3imc h LEU 29 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3imc h LEU 29 CO 0.04 0.13 0.00 0.35 0.09 0.00 0.00 178.44 179.05 3imc n THR 30 N -3.35 0.29 -1.27 0.22 -2.24 -0.64 -4.91 114.28 102.38 3imc n THR 30 Ca -0.00 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3imc n THR 30 Cb 0.34 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 3imc n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3imc n GLY 31 N 1.04 0.94 3.86 3.38 0.00 -1.10 -5.09 105.19 108.22 3imc n GLY 31 Ca 0.13 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 3imc n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3imc s ARG 32 N -2.89 3.14 -0.24 1.61 1.81 -0.96 -4.90 118.95 116.53 3imc s ARG 32 Ca 0.00 -0.68 -0.06 0.00 -1.72 0.00 0.00 55.73 53.27 3imc s ARG 32 Cb 0.00 -2.82 -0.02 0.00 -0.45 0.00 0.00 34.95 31.65 3imc s ARG 32 CO 0.00 0.53 0.04 1.03 -0.68 0.00 0.00 175.30 176.22 3imc s ARG 33 N -2.88 3.60 -0.16 3.54 1.81 -0.08 -4.29 118.95 120.48 3imc s ARG 33 Ca 0.32 -0.51 -0.25 0.00 -1.72 0.00 0.00 55.73 53.57 3imc s ARG 33 Cb -0.11 -3.23 -0.02 0.00 -0.45 0.00 0.00 34.95 31.15 3imc s ARG 33 CO 0.25 -0.16 0.81 0.08 -0.68 0.00 0.00 175.30 175.61 3imc s VAL 34 N 1.49 4.90 -0.13 3.52 1.01 -1.26 -0.79 120.40 129.13 3imc s VAL 34 Ca 0.06 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.64 3imc s VAL 34 Cb -0.15 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 3imc s VAL 34 CO 0.02 0.04 -0.14 -0.04 0.00 0.00 0.00 175.10 174.98 3imc s MET 35 N 2.06 3.34 -0.14 2.72 -1.94 -0.22 -0.05 119.30 125.07 3imc s MET 35 Ca 0.38 -0.71 -0.02 0.00 -1.71 0.00 0.00 55.69 53.63 3imc s MET 35 Cb -0.17 -2.61 -0.02 0.00 2.01 0.00 0.00 34.83 34.05 3imc s MET 35 CO 0.13 0.18 -0.09 -1.17 -0.01 0.00 0.00 175.02 174.06 3imc s LEU 36 N 0.42 2.92 -0.38 -0.03 2.96 -0.52 0.17 118.68 124.22 3imc s LEU 36 Ca -0.11 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.58 3imc s LEU 36 Cb -0.16 -1.68 0.11 0.00 0.50 0.00 0.00 46.19 44.96 3imc s LEU 36 CO 0.05 0.16 0.10 -0.69 -1.32 0.00 0.00 176.35 174.65 3imc s VAL 37 N 0.41 2.18 0.03 1.68 1.01 0.19 -1.18 120.40 124.73 3imc s VAL 37 Ca -0.08 -2.46 -0.30 0.00 0.00 0.00 0.00 61.98 59.14 3imc s VAL 37 Cb -0.15 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 3imc s VAL 37 CO 0.04 -0.66 1.02 -2.84 0.00 0.00 0.00 175.10 172.67 3imc s PRO 38 N 0.71 4.55 0.18 2.72 0.02 -1.26 -1.92 135.00 140.00 3imc s PRO 38 Ca 0.12 1.50 -0.01 0.00 0.02 0.00 0.00 61.00 62.63 3imc s PRO 38 Cb -0.20 -3.42 -0.04 0.00 0.02 0.00 0.00 34.50 30.85 3imc s PRO 38 CO -0.08 -0.05 0.11 0.95 -0.33 0.00 0.00 177.00 177.60 3imc s THR 39 N 0.85 0.03 -0.28 0.99 -4.23 -0.22 -4.93 115.64 107.85 3imc s THR 39 Ca 0.53 -1.97 0.11 0.00 -1.18 0.00 0.00 61.69 59.17 3imc s THR 39 Cb -0.23 -2.37 0.55 0.00 1.34 0.00 0.00 72.50 71.79 3imc s THR 39 CO 0.29 -0.13 1.53 0.23 -0.54 0.00 0.00 174.62 176.00 3imc n MET 40 N -0.22 2.34 0.00 3.99 2.81 -1.26 -1.77 117.12 123.00 3imc n MET 40 Ca -0.00 -3.06 0.00 0.00 -1.81 0.00 0.00 57.70 52.83 3imc n MET 40 Cb 0.65 -1.90 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 3imc n MET 40 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3imc n GLY 41 N -0.88 -0.80 3.63 3.03 0.00 -1.26 -4.61 105.19 104.30 3imc n GLY 41 Ca 0.33 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 3imc n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3imc n ALA 42 N 1.30 -2.56 -1.84 4.61 0.00 -1.26 -4.86 120.51 115.91 3imc n ALA 42 Ca 0.00 -0.20 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 3imc n ALA 42 Cb 0.00 -4.10 -0.04 0.00 0.00 0.00 0.00 19.45 15.31 3imc n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3imc s LEU 43 N -6.25 4.51 0.00 0.00 1.43 -1.26 -4.92 118.68 112.19 3imc s LEU 43 Ca 0.45 2.31 0.02 0.00 -1.03 0.00 0.00 54.13 55.87 3imc s LEU 43 Cb -0.15 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.44 3imc s LEU 43 CO 0.85 -0.24 0.08 0.00 0.23 0.00 0.00 176.35 177.26 3imc n HIS 44 N 1.48 0.21 0.27 0.29 1.44 -1.26 -5.01 115.22 112.63 3imc n HIS 44 Ca 0.00 -1.65 0.11 0.00 -2.01 0.00 0.00 57.72 54.18 3imc n HIS 44 Cb 0.44 -0.04 0.74 0.00 0.12 0.00 0.00 29.99 31.25 3imc n HIS 44 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 3imc h GLU 45 N 0.00 0.00 -0.23 -1.40 4.39 -1.99 0.28 114.58 115.64 3imc h GLU 45 Ca -0.21 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 3imc h GLU 45 Cb 0.78 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 3imc h GLU 45 CO 0.34 0.03 0.14 0.78 -1.16 0.00 0.00 179.01 179.14 3imc h GLY 46 N 0.12 0.33 1.23 -3.84 0.00 -1.93 -1.54 103.07 97.43 3imc h GLY 46 Ca -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 3imc h GLY 46 CO 0.00 0.13 0.16 0.45 0.00 0.00 0.00 176.54 177.28 3imc h HIS 47 N 0.29 1.00 -0.63 5.60 3.86 -1.37 -2.52 115.15 121.37 3imc h HIS 47 Ca 0.08 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 3imc h HIS 47 Cb 0.01 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.16 3imc h HIS 47 CO -0.05 0.82 0.28 -0.07 0.86 0.00 0.00 177.93 179.77 3imc h LEU 48 N 0.93 0.83 -1.13 2.43 3.38 -1.05 -1.17 115.31 119.52 3imc h LEU 48 Ca 0.20 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3imc h LEU 48 Cb 0.32 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3imc h LEU 48 CO -0.00 0.72 0.20 0.00 0.09 0.00 0.00 178.44 179.46 3imc h ALA 49 N 1.40 1.31 -0.17 1.53 0.00 -0.87 0.43 119.26 122.89 3imc h ALA 49 Ca 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3imc h ALA 49 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3imc h ALA 49 CO -0.02 0.51 0.07 -0.07 0.00 0.00 0.00 179.25 179.74 3imc h LEU 50 N 0.80 0.23 -0.39 0.00 3.38 -1.04 -1.59 115.31 116.70 3imc h LEU 50 Ca 0.19 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.07 3imc h LEU 50 Cb 0.19 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 3imc h LEU 50 CO -0.01 0.31 0.12 0.58 0.09 0.00 0.00 178.44 179.52 3imc h VAL 51 N 0.13 0.86 -0.47 1.22 2.07 -0.88 -1.16 116.25 118.02 3imc h VAL 51 Ca 0.06 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 3imc h VAL 51 Cb 0.15 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 3imc h VAL 51 CO -0.01 0.05 0.01 0.03 0.02 0.00 0.00 177.57 177.67 3imc h ARG 52 N 0.26 0.76 -0.62 1.57 3.08 -0.84 0.34 114.38 118.94 3imc h ARG 52 Ca 0.18 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3imc h ARG 52 Cb 0.18 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 3imc h ARG 52 CO -0.20 0.76 0.30 0.00 -1.07 0.00 0.00 179.97 179.76 3imc h ALA 53 N 1.30 0.80 -0.47 0.04 0.00 -0.93 -2.53 119.26 117.46 3imc h ALA 53 Ca 0.14 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3imc h ALA 53 Cb 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3imc h ALA 53 CO 0.02 0.37 0.08 0.00 0.00 0.00 0.00 179.25 179.71 3imc h ALA 54 N 1.13 0.63 -0.31 0.00 0.00 -0.59 -3.15 119.26 116.97 3imc h ALA 54 Ca 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3imc h ALA 54 Cb 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3imc h ALA 54 CO -0.03 0.35 0.07 0.87 0.00 0.00 0.00 179.25 180.52 3imc h LYS 55 N 0.65 0.44 0.00 0.00 1.57 -0.71 -2.91 116.57 115.61 3imc h LYS 55 Ca 0.14 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3imc h LYS 55 Cb 0.39 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3imc h LYS 55 CO 0.01 0.41 0.00 2.89 -0.57 0.00 0.00 179.45 182.19 3imc n ARG 56 N -4.37 0.17 -2.13 3.15 1.85 -0.98 -4.68 116.66 109.67 3imc n ARG 56 Ca 0.01 0.05 -0.42 0.00 -1.00 0.00 0.00 57.85 56.49 3imc n ARG 56 Cb 0.17 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.05 3imc n ARG 56 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3imc s VAL 57 N -2.81 3.54 0.21 8.89 1.01 -1.10 -4.95 120.40 125.20 3imc s VAL 57 Ca 0.18 0.91 -0.32 0.00 0.00 0.00 0.00 61.98 62.75 3imc s VAL 57 Cb 0.17 -3.59 -0.13 0.00 0.00 0.00 0.00 36.38 32.83 3imc s VAL 57 CO 0.44 -0.01 1.55 -2.65 0.00 0.00 0.00 175.10 174.42 3imc n PRO 58 N 5.62 2.29 -0.71 2.72 -0.02 -1.26 -1.34 135.00 142.31 3imc n PRO 58 Ca 0.14 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 3imc n PRO 58 Cb 0.43 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 3imc n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3imc n GLY 59 N 2.91 0.84 3.73 -1.23 0.00 -1.26 -4.75 105.19 105.43 3imc n GLY 59 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3imc n GLY 59 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3imc n SER 60 N 0.00 3.00 -4.18 1.61 3.41 -0.45 -0.90 113.62 116.11 3imc n SER 60 Ca 0.00 1.15 -0.30 0.00 -0.26 0.00 0.00 58.87 59.46 3imc n SER 60 Cb 0.00 -1.54 -0.17 0.00 -0.26 0.00 0.00 64.21 62.24 3imc n SER 60 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3imc s VAL 61 N -1.16 1.81 -0.24 -3.33 0.11 0.03 -4.77 120.40 112.84 3imc s VAL 61 Ca 0.59 -0.89 -0.10 0.00 -2.93 0.00 0.00 61.98 58.65 3imc s VAL 61 Cb -0.50 -1.57 -0.05 0.00 -1.53 0.00 0.00 36.38 32.74 3imc s VAL 61 CO 0.60 0.50 0.14 -0.69 -3.33 0.00 0.00 175.10 172.33 3imc s VAL 62 N 0.30 5.22 -0.26 2.04 1.01 -1.26 -1.06 120.40 126.39 3imc s VAL 62 Ca -0.14 0.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 3imc s VAL 62 Cb -0.16 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 3imc s VAL 62 CO 0.06 0.35 0.07 -0.69 0.00 0.00 0.00 175.10 174.90 3imc s VAL 63 N 1.08 4.22 -0.24 2.92 1.01 0.13 -2.18 120.40 127.33 3imc s VAL 63 Ca 0.07 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 3imc s VAL 63 Cb -0.14 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 3imc s VAL 63 CO 0.04 0.27 0.05 -0.69 0.00 0.00 0.00 175.10 174.78 3imc s VAL 64 N 1.59 4.21 0.01 2.92 1.01 0.01 -0.64 120.40 129.51 3imc s VAL 64 Ca 0.06 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.66 3imc s VAL 64 Cb -0.16 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 3imc s VAL 64 CO 0.03 0.36 0.46 -0.94 0.00 0.00 0.00 175.10 175.01 3imc s SER 65 N 1.53 6.88 -0.24 3.32 1.04 -0.81 -0.97 113.70 124.44 3imc s SER 65 Ca 0.06 1.04 0.01 0.00 0.48 0.00 0.00 55.95 57.54 3imc s SER 65 Cb -0.15 -2.29 0.06 0.00 0.10 0.00 0.00 66.02 63.75 3imc s SER 65 CO 0.03 0.28 -0.04 -0.63 0.98 0.00 0.00 173.24 173.86 3imc s ILE 66 N -0.93 1.53 -0.22 -1.02 1.01 0.11 -1.05 121.20 120.62 3imc s ILE 66 Ca 0.26 -1.29 -0.06 0.00 0.00 0.00 0.00 60.65 59.56 3imc s ILE 66 Cb -0.17 -1.83 0.10 0.00 0.01 0.00 0.00 42.46 40.57 3imc s ILE 66 CO 0.15 -0.16 0.43 0.12 0.00 0.00 0.00 174.94 175.48 3imc s PHE 67 N 1.38 -0.87 -0.53 3.97 5.36 -0.73 -4.12 117.98 122.45 3imc s PHE 67 Ca -0.04 1.47 -0.27 0.00 -0.96 0.00 0.00 56.93 57.13 3imc s PHE 67 Cb -0.19 0.30 0.03 0.00 -0.34 0.00 0.00 43.02 42.82 3imc s PHE 67 CO -0.07 -0.55 1.05 0.08 -1.46 0.00 0.00 175.22 174.27 3imc s VAL 68 N 2.63 4.26 -0.45 3.12 1.01 -1.26 -4.36 120.40 125.35 3imc s VAL 68 Ca 0.01 0.76 -0.25 0.00 0.00 0.00 0.00 61.98 62.50 3imc s VAL 68 Cb -0.13 -4.59 0.02 0.00 0.00 0.00 0.00 36.38 31.69 3imc s VAL 68 CO -0.14 -1.10 0.88 0.21 0.00 0.00 0.00 175.10 174.94 3imc s ASN 69 N 2.68 6.49 0.56 3.32 2.47 -1.26 -4.91 114.94 124.28 3imc s ASN 69 Ca 0.39 0.09 0.34 0.00 0.42 0.00 0.00 52.86 54.10 3imc s ASN 69 Cb -0.09 -2.43 1.62 0.00 -1.45 0.00 0.00 41.25 38.89 3imc s ASN 69 CO 0.25 -0.98 2.09 1.55 -3.72 0.00 0.00 177.10 176.29 3imc h PRO 70 N 8.98 0.00 0.00 0.43 0.13 -1.98 -2.95 132.00 136.60 3imc h PRO 70 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3imc h PRO 70 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3imc h PRO 70 CO 1.00 0.06 0.00 1.98 -0.23 0.00 0.00 178.00 180.80 3imc h MET 71 N 0.00 0.00 0.00 0.86 4.05 -1.91 -3.52 114.93 114.41 3imc h MET 71 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3imc h MET 71 Cb 0.35 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 3imc h MET 71 CO 0.01 0.00 -0.00 0.00 0.23 0.00 0.00 176.91 177.14 3imc n GLN 72 N -2.89 0.00 -0.65 0.39 10.64 -1.12 -4.01 117.38 119.74 3imc n GLN 72 Ca 0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.19 3imc n GLN 72 Cb 0.34 -0.33 0.00 0.00 -0.86 0.00 0.00 30.24 29.39 3imc n GLN 72 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 3imc n THR 85 N -2.51 0.00 0.20 -0.39 5.66 -1.26 -4.70 114.28 111.28 3imc n THR 85 Ca -0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 3imc n THR 85 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 3imc n THR 85 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 3imc h PRO 86 N 0.16 -0.59 -0.55 1.09 0.11 -2.02 -1.59 132.00 128.61 3imc h PRO 86 Ca 0.00 0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 3imc h PRO 86 Cb 0.00 0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 3imc h PRO 86 CO 0.00 -0.40 0.18 -0.44 -0.21 0.00 0.00 178.00 177.14 3imc h ASP 87 N -0.62 0.80 -0.58 -2.05 3.32 -2.06 -2.36 116.42 112.88 3imc h ASP 87 Ca -0.02 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 3imc h ASP 87 Cb 0.55 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 3imc h ASP 87 CO -0.04 0.79 0.14 -0.78 -1.72 0.00 0.00 179.24 177.63 3imc h ASP 88 N 0.77 0.88 -0.30 6.45 3.58 -1.97 -1.95 116.42 123.88 3imc h ASP 88 Ca 0.18 -0.23 0.03 0.00 0.42 0.00 0.00 57.03 57.43 3imc h ASP 88 Cb 0.26 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 3imc h ASP 88 CO -0.01 0.89 0.12 0.44 -2.88 0.00 0.00 179.24 177.79 3imc h ASP 89 N 0.84 0.14 -0.60 2.28 3.32 -1.15 -2.06 116.42 119.20 3imc h ASP 89 Ca 0.18 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 3imc h ASP 89 Cb 0.34 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 3imc h ASP 89 CO 0.00 0.12 0.16 -0.07 -1.72 0.00 0.00 179.24 177.73 3imc h LEU 90 N 0.26 0.92 -0.81 1.55 3.38 -1.26 -1.92 115.31 117.43 3imc h LEU 90 Ca 0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3imc h LEU 90 Cb 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3imc h LEU 90 CO -0.12 0.89 0.50 0.00 0.09 0.00 0.00 178.44 179.80 3imc h ALA 91 N 1.23 1.03 -0.85 1.53 0.00 -1.18 -0.74 119.26 120.28 3imc h ALA 91 Ca 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3imc h ALA 91 Cb 0.32 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3imc h ALA 91 CO -0.00 0.49 0.44 1.96 0.00 0.00 0.00 179.25 182.13 3imc h GLN 92 N 1.11 1.20 -0.36 0.00 4.20 -0.89 -1.75 115.11 118.62 3imc h GLN 92 Ca 0.29 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.74 3imc h GLN 92 Cb -0.06 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.48 3imc h GLN 92 CO -0.06 0.90 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.73 3imc h LEU 93 N 1.20 0.81 -0.64 1.46 3.38 -0.92 -2.23 115.31 118.36 3imc h LEU 93 Ca 0.30 -0.42 0.08 0.00 0.09 0.00 0.00 57.88 57.93 3imc h LEU 93 Cb 0.07 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 3imc h LEU 93 CO -0.04 1.05 0.31 0.03 0.09 0.00 0.00 178.44 179.88 3imc h ARG 94 N 0.57 0.55 0.00 1.13 3.08 -1.02 -1.74 114.38 116.95 3imc h ARG 94 Ca 0.08 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 3imc h ARG 94 Cb 0.76 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 3imc h ARG 94 CO 0.06 0.36 -0.12 0.00 -1.07 0.00 0.00 179.97 179.20 3imc h ALA 95 N 1.38 1.33 -0.01 0.04 0.00 -1.10 -1.57 119.26 119.34 3imc h ALA 95 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3imc h ALA 95 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3imc h ALA 95 CO -0.24 0.15 -0.21 0.39 0.00 0.00 0.00 179.25 179.34 3imc n GLU 96 N -3.72 0.86 -1.38 0.00 -0.58 -0.73 -4.95 120.64 110.14 3imc n GLU 96 Ca -0.02 -0.47 -0.03 0.00 -0.42 0.00 0.00 57.16 56.22 3imc n GLU 96 Cb 0.23 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.60 3imc n GLU 96 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3imc n GLY 97 N 1.32 0.50 3.73 0.62 0.00 -0.59 -5.01 105.19 105.75 3imc n GLY 97 Ca 0.13 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 3imc n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3imc s VAL 98 N -2.12 3.62 -0.14 1.61 1.01 -0.75 -4.94 120.40 118.69 3imc s VAL 98 Ca 0.00 1.28 0.22 0.00 0.00 0.00 0.00 61.98 63.48 3imc s VAL 98 Cb 0.00 -3.82 -0.22 0.00 0.00 0.00 0.00 36.38 32.34 3imc s VAL 98 CO 0.00 0.16 0.69 -0.62 0.00 0.00 0.00 175.10 175.33 3imc n GLU 99 N 3.07 0.61 -4.08 2.72 1.02 -1.24 -3.84 120.64 118.90 3imc n GLU 99 Ca 0.07 -0.09 -0.21 0.00 -0.02 0.00 0.00 57.16 56.90 3imc n GLU 99 Cb 0.45 -1.61 -0.17 0.00 -0.02 0.00 0.00 31.44 30.08 3imc n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3imc s ILE 100 N -3.44 0.58 -0.08 -3.67 1.01 -0.93 -0.21 121.20 114.45 3imc s ILE 100 Ca -0.05 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.53 3imc s ILE 100 Cb 0.13 -0.63 -0.01 0.00 0.01 0.00 0.00 42.46 41.96 3imc s ILE 100 CO 0.87 0.25 -0.20 0.00 0.00 0.00 0.00 174.94 175.86 3imc s ALA 101 N 1.20 2.37 -0.26 9.38 0.00 -0.34 -0.81 121.76 133.30 3imc s ALA 101 Ca -0.06 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 3imc s ALA 101 Cb -0.14 -0.89 0.03 0.00 0.00 0.00 0.00 23.12 22.12 3imc s ALA 101 CO -0.02 0.37 -0.05 0.12 0.00 0.00 0.00 175.76 176.19 3imc s PHE 102 N -0.02 3.11 -0.56 0.00 5.36 -0.14 -1.22 117.98 124.51 3imc s PHE 102 Ca -0.06 -1.62 0.07 0.00 -0.96 0.00 0.00 56.93 54.36 3imc s PHE 102 Cb -0.15 -2.07 0.28 0.00 -0.34 0.00 0.00 43.02 40.75 3imc s PHE 102 CO 0.05 -0.74 0.76 0.25 -1.46 0.00 0.00 175.22 174.07 3imc n THR 103 N 4.66 1.80 -1.96 0.12 -2.24 0.22 -0.71 114.28 116.16 3imc n THR 103 Ca -0.16 -5.05 -0.32 0.00 -2.27 0.00 0.00 64.05 56.25 3imc n THR 103 Cb 0.46 -1.73 0.01 0.00 -2.10 0.00 0.00 70.33 66.97 3imc n THR 103 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3imc s PRO 104 N -2.51 3.32 0.63 -0.78 0.04 -1.25 -4.50 135.00 129.96 3imc s PRO 104 Ca 0.41 1.08 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 3imc s PRO 104 Cb 0.20 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 3imc s PRO 104 CO -0.07 -0.80 1.04 0.95 0.04 0.00 0.00 177.00 178.16 3imc s THR 105 N -2.67 4.45 0.24 1.26 -4.23 -1.26 -4.88 115.64 108.55 3imc s THR 105 Ca 0.61 0.77 -0.05 0.00 -1.18 0.00 0.00 61.69 61.84 3imc s THR 105 Cb -0.14 -3.78 0.20 0.00 1.34 0.00 0.00 72.50 70.11 3imc s THR 105 CO 0.42 -1.03 1.79 0.74 -0.54 0.00 0.00 174.62 176.00 3imc h THR 106 N -0.37 0.85 -0.24 3.99 2.02 -1.97 -1.47 112.91 115.71 3imc h THR 106 Ca -0.44 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.46 3imc h THR 106 Cb 1.20 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 3imc h THR 106 CO 0.62 0.12 -0.05 0.00 0.37 0.00 0.00 175.52 176.59 3imc h ALA 107 N 1.46 1.47 -0.11 6.16 0.00 -1.94 0.11 119.26 126.41 3imc h ALA 107 Ca 0.38 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.90 3imc h ALA 107 Cb 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3imc h ALA 107 CO -0.28 0.38 -0.76 0.00 0.00 0.00 0.00 179.25 178.59 3imc h ALA 108 N 1.59 0.44 -0.04 0.00 0.00 -1.74 -1.87 119.26 117.65 3imc h ALA 108 Ca 0.08 -0.61 -0.19 0.00 0.00 0.00 0.00 54.91 54.19 3imc h ALA 108 Cb 0.32 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3imc h ALA 108 CO 0.01 0.72 -0.81 0.52 0.00 0.00 0.00 179.25 179.70 3imc h MET 109 N 0.41 0.36 -2.19 0.00 2.86 -0.99 -3.37 114.93 112.00 3imc h MET 109 Ca -0.04 -0.33 -0.57 0.00 -2.06 0.00 0.00 59.70 56.70 3imc h MET 109 Cb 1.37 0.08 -0.41 0.00 0.06 0.00 0.00 31.60 32.69 3imc h MET 109 CO 0.14 0.99 -0.78 0.66 1.06 0.00 0.00 176.91 178.98 3imc n TYR 110 N -3.78 2.87 0.28 -0.22 4.01 0.37 -4.91 117.16 115.79 3imc n TYR 110 Ca -0.05 -3.96 0.15 0.00 -0.16 0.00 0.00 57.90 53.89 3imc n TYR 110 Cb 0.75 -0.48 0.84 0.00 -0.31 0.00 0.00 39.34 40.15 3imc n TYR 110 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3imc h PRO 111 N 3.25 0.00 -0.34 -0.72 0.13 -1.51 -0.65 132.00 132.15 3imc h PRO 111 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3imc h PRO 111 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 3imc h PRO 111 CO 0.73 0.07 0.00 -0.25 -0.23 0.00 0.00 178.00 178.32 3imc n ASP 112 N -3.51 4.00 -0.27 1.44 8.00 -1.26 -5.07 116.55 119.87 3imc n ASP 112 Ca -0.02 -2.79 0.00 0.00 0.71 0.00 0.00 54.79 52.69 3imc n ASP 112 Cb 0.19 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 3imc n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3imc n GLY 113 N -0.08 -0.96 3.64 0.44 0.00 -0.25 -4.62 105.19 103.37 3imc n GLY 113 Ca 0.21 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 3imc n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3imc s LEU 114 N 0.00 4.03 0.00 0.99 1.43 -1.26 -4.87 118.68 119.00 3imc s LEU 114 Ca 0.00 1.13 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 3imc s LEU 114 Cb 0.00 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.77 3imc s LEU 114 CO 0.00 -0.73 0.00 -1.14 0.23 0.00 0.00 176.35 174.71 3imc n ARG 115 N 6.50 0.00 -2.38 1.70 0.63 -1.26 -5.06 116.66 116.79 3imc n ARG 115 Ca 0.10 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.62 3imc n ARG 115 Cb 0.47 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.35 3imc n ARG 115 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3imc s THR 116 N 0.54 3.80 0.26 5.15 2.01 -1.26 -5.03 115.64 121.10 3imc s THR 116 Ca 0.00 1.36 0.01 0.00 0.31 0.00 0.00 61.69 63.37 3imc s THR 116 Cb 0.00 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 3imc s THR 116 CO 0.00 0.15 0.11 0.42 -0.69 0.00 0.00 174.62 174.61 3imc s THR 117 N 0.66 0.41 -0.13 -0.82 -4.23 -1.26 -5.12 115.64 105.15 3imc s THR 117 Ca 0.57 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.93 3imc s THR 117 Cb -0.31 -2.59 -0.05 0.00 1.34 0.00 0.00 72.50 70.89 3imc s THR 117 CO 0.32 0.00 0.35 -0.69 -0.54 0.00 0.00 174.62 174.06 3imc s VAL 118 N -3.81 5.25 -0.40 2.29 1.01 -1.26 -5.06 120.40 118.42 3imc s VAL 118 Ca 0.38 0.67 -0.11 0.00 0.00 0.00 0.00 61.98 62.92 3imc s VAL 118 Cb 0.07 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.81 3imc s VAL 118 CO 0.14 0.41 0.25 -1.58 0.00 0.00 0.00 175.10 174.32 3imc s GLN 119 N 0.24 2.80 0.92 2.72 0.74 -1.26 -4.66 119.66 121.16 3imc s GLN 119 Ca 0.20 -1.19 -0.10 0.00 0.05 0.00 0.00 55.36 54.31 3imc s GLN 119 Cb -0.14 -3.81 0.15 0.00 1.10 0.00 0.00 33.01 30.31 3imc s GLN 119 CO 0.07 -0.80 1.13 -2.14 -0.55 0.00 0.00 175.29 173.00 3imc s PRO 120 N 1.55 0.99 1.28 1.67 0.02 -1.26 -5.04 135.00 134.22 3imc s PRO 120 Ca 0.03 1.47 -0.21 0.00 0.02 0.00 0.00 61.00 62.30 3imc s PRO 120 Cb -0.21 -1.73 0.32 0.00 0.02 0.00 0.00 34.50 32.90 3imc s PRO 120 CO 0.06 -2.62 1.06 0.20 -0.33 0.00 0.00 177.00 175.37 3imc s GLY 121 N -2.73 1.54 0.61 0.52 0.00 -1.26 -4.87 107.32 101.13 3imc s GLY 121 Ca 0.66 -0.97 0.38 0.00 0.00 0.00 0.00 44.72 44.79 3imc s GLY 121 CO 0.58 -0.03 2.23 -2.55 0.00 0.00 0.00 173.10 173.33 3imc h PRO 122 N -2.88 0.00 -0.46 2.90 0.11 -2.03 -1.67 132.00 127.96 3imc h PRO 122 Ca -0.43 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.81 3imc h PRO 122 Cb 1.30 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 3imc h PRO 122 CO 0.30 0.02 0.34 1.25 -0.21 0.00 0.00 178.00 179.70 3imc h LEU 123 N 0.00 0.00 -1.18 2.35 5.85 -1.97 -1.90 115.31 118.46 3imc h LEU 123 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3imc h LEU 123 Cb 0.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3imc h LEU 123 CO 0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 3imc h ALA 124 N 1.74 1.00 0.00 1.25 0.00 -1.63 -2.06 119.26 119.56 3imc h ALA 124 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3imc h ALA 124 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3imc h ALA 124 CO -0.00 0.00 -0.64 0.00 0.00 0.00 0.00 179.25 178.61 3imc n ALA 125 N -1.90 2.94 -2.20 0.00 0.00 -0.71 -3.91 120.51 114.72 3imc n ALA 125 Ca 0.01 -0.25 -0.24 0.00 0.00 0.00 0.00 53.44 52.95 3imc n ALA 125 Cb 0.22 -1.17 0.02 0.00 0.00 0.00 0.00 19.45 18.53 3imc n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3imc s GLU 126 N -3.17 2.97 4.12 0.00 2.02 -0.78 -3.17 118.70 120.70 3imc s GLU 126 Ca 0.06 -0.30 0.00 0.00 0.02 0.00 0.00 54.97 54.75 3imc s GLU 126 Cb 0.13 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.93 3imc s GLU 126 CO 0.72 -0.48 0.00 1.28 0.02 0.00 0.00 175.26 176.80 3imc n LEU 127 N -2.31 0.00 0.28 1.80 4.77 -1.26 -0.31 117.00 119.97 3imc n LEU 127 Ca 0.03 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.14 3imc n LEU 127 Cb 0.58 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 42.48 3imc n LEU 127 CO 0.50 0.00 1.09 -0.33 -1.33 0.00 0.00 177.39 177.32 3imc h GLU 128 N 0.00 0.00 0.00 3.23 4.39 -1.91 -2.12 114.58 118.16 3imc h GLU 128 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3imc h GLU 128 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3imc h GLU 128 CO 0.00 0.01 0.00 0.41 -1.16 0.00 0.00 179.01 178.27 3imc n GLY 129 N -1.35 -1.12 0.00 -3.84 0.00 0.58 -2.51 105.19 96.95 3imc n GLY 129 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3imc n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3imc n GLY 130 N 0.19 -2.49 0.20 -0.02 0.00 -0.80 -2.31 105.19 99.95 3imc n GLY 130 Ca 0.04 0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.12 3imc n GLY 130 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3imc h PRO 131 N 0.00 0.08 -2.40 1.61 0.11 -1.78 -3.37 132.00 126.25 3imc h PRO 131 Ca 0.00 -0.03 -0.60 0.00 0.11 0.00 0.00 66.00 65.49 3imc h PRO 131 Cb 0.00 -0.01 -0.41 0.00 0.11 0.00 0.00 31.00 30.69 3imc h PRO 131 CO 0.00 0.40 -0.70 0.54 -0.21 0.00 0.00 178.00 178.03 3imc n ARG 132 N -4.13 1.88 0.16 1.05 1.74 -1.04 -4.97 116.66 111.35 3imc n ARG 132 Ca -0.02 -4.28 0.12 0.00 -0.77 0.00 0.00 57.85 52.91 3imc n ARG 132 Cb 0.39 -2.05 0.57 0.00 -1.02 0.00 0.00 32.46 30.35 3imc n ARG 132 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3imc h PRO 133 N 4.56 0.00 -0.09 5.56 0.13 -1.64 -1.96 132.00 138.55 3imc h PRO 133 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3imc h PRO 133 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3imc h PRO 133 CO 0.71 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.73 3imc n THR 134 N -2.33 0.25 0.10 1.56 -2.24 -1.26 -4.73 114.28 105.63 3imc n THR 134 Ca 0.00 -0.63 -0.13 0.00 -2.27 0.00 0.00 64.05 61.03 3imc n THR 134 Cb 0.15 1.04 -0.07 0.00 -2.10 0.00 0.00 70.33 69.35 3imc n THR 134 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3imc h HIS 135 N 2.02 -0.18 0.00 4.78 6.17 -1.63 -2.89 115.15 123.42 3imc h HIS 135 Ca 0.00 -0.00 -0.09 0.00 0.71 0.00 0.00 60.37 60.99 3imc h HIS 135 Cb 0.51 0.06 -0.01 0.00 2.52 0.00 0.00 27.41 30.49 3imc h HIS 135 CO 0.06 -0.11 -0.42 0.74 0.71 0.00 0.00 177.93 178.90 3imc h PHE 136 N -0.18 0.00 -0.55 5.26 0.04 -1.85 -1.86 116.94 117.81 3imc h PHE 136 Ca -0.01 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 3imc h PHE 136 Cb 0.15 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 3imc h PHE 136 CO -0.09 0.42 0.29 0.00 -0.60 0.00 0.00 178.31 178.34 3imc h ALA 137 N 1.58 0.71 -0.17 2.45 0.00 -1.79 0.12 119.26 122.15 3imc h ALA 137 Ca -0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3imc h ALA 137 Cb 0.81 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3imc h ALA 137 CO 0.06 -0.04 0.08 0.78 0.00 0.00 0.00 179.25 180.13 3imc h GLY 138 N 0.56 0.22 0.94 0.00 0.00 -1.17 -1.19 103.07 102.43 3imc h GLY 138 Ca 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 3imc h GLY 138 CO -0.15 0.05 -0.10 -2.08 0.00 0.00 0.00 176.54 174.25 3imc h VAL 139 N 0.18 0.78 -0.43 4.60 2.07 -1.09 -1.37 116.25 120.98 3imc h VAL 139 Ca 0.07 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 3imc h VAL 139 Cb 0.02 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3imc h VAL 139 CO -0.05 0.00 0.04 -0.07 0.02 0.00 0.00 177.57 177.51 3imc h LEU 140 N -0.26 0.64 -0.16 2.57 3.38 -0.74 0.27 115.31 121.01 3imc h LEU 140 Ca -0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 3imc h LEU 140 Cb 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3imc h LEU 140 CO 0.01 0.68 0.03 0.74 0.09 0.00 0.00 178.44 179.99 3imc h THR 141 N 0.65 1.21 -0.33 0.22 2.02 -1.05 -0.18 112.91 115.45 3imc h THR 141 Ca 0.14 -0.68 -0.13 0.00 0.77 0.00 0.00 66.41 66.50 3imc h THR 141 Cb 0.34 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 3imc h THR 141 CO 0.01 0.21 -0.32 1.62 0.37 0.00 0.00 175.52 177.40 3imc h VAL 142 N 0.05 1.28 -0.57 3.16 3.04 -0.98 -2.13 116.25 120.11 3imc h VAL 142 Ca 0.05 -1.46 -0.05 0.00 -1.01 0.00 0.00 66.70 64.23 3imc h VAL 142 Cb 0.29 1.37 -0.02 0.00 -2.01 0.00 0.00 31.29 30.92 3imc h VAL 142 CO 0.00 0.48 0.17 0.58 -1.01 0.00 0.00 177.57 177.79 3imc h VAL 143 N 0.60 1.24 -0.48 1.51 2.07 -0.88 -0.23 116.25 120.08 3imc h VAL 143 Ca 0.07 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.81 3imc h VAL 143 Cb 0.84 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 3imc h VAL 143 CO 0.07 0.31 0.24 0.25 0.02 0.00 0.00 177.57 178.45 3imc h LEU 144 N 0.80 0.33 -0.37 2.57 5.85 -0.83 -0.46 115.31 123.20 3imc h LEU 144 Ca 0.18 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 3imc h LEU 144 Cb 0.29 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3imc h LEU 144 CO -0.00 0.23 0.18 0.11 -0.34 0.00 0.00 178.44 178.62 3imc h LYS 145 N 0.46 0.53 -0.81 1.25 1.57 -1.01 -1.13 116.57 117.43 3imc h LYS 145 Ca 0.21 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 3imc h LYS 145 Cb 0.13 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 3imc h LYS 145 CO -0.16 0.47 0.46 -0.07 -0.57 0.00 0.00 179.45 179.58 3imc h LEU 146 N 0.46 1.01 -1.36 2.94 3.38 -0.72 0.33 115.31 121.34 3imc h LEU 146 Ca 0.13 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3imc h LEU 146 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3imc h LEU 146 CO -0.02 0.80 0.14 -0.07 0.09 0.00 0.00 178.44 179.39 3imc h LEU 147 N 1.13 0.51 -0.01 1.67 3.38 -0.69 -0.73 115.31 120.57 3imc h LEU 147 Ca 0.29 -0.06 -0.25 0.00 0.09 0.00 0.00 57.88 57.95 3imc h LEU 147 Cb 0.01 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3imc h LEU 147 CO -0.05 0.49 -1.10 1.56 0.09 0.00 0.00 178.44 179.43 3imc h GLN 148 N 0.56 0.28 0.05 1.13 1.08 -0.20 -0.16 115.11 117.86 3imc h GLN 148 Ca 0.14 -0.40 -0.00 0.00 -1.45 0.00 0.00 58.65 56.93 3imc h GLN 148 Cb 0.15 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 3imc h GLN 148 CO -0.01 1.14 -0.02 0.82 -0.95 0.00 0.00 178.83 179.81 3imc h ILE 149 N 0.11 1.23 0.00 2.54 2.04 -0.80 -3.36 117.51 119.29 3imc h ILE 149 Ca -0.10 -0.99 -0.28 0.00 1.00 0.00 0.00 64.86 64.49 3imc h ILE 149 Cb 1.80 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 39.71 3imc h ILE 149 CO 0.18 0.25 -1.58 0.58 0.00 0.00 0.00 178.15 177.57 3imc h VAL 150 N -0.51 1.00 -6.35 1.67 2.07 -1.24 -3.36 116.25 109.53 3imc h VAL 150 Ca -0.01 -2.83 -0.46 0.00 0.82 0.00 0.00 66.70 64.22 3imc h VAL 150 Cb 0.46 2.50 0.05 0.00 -1.52 0.00 0.00 31.29 32.78 3imc h VAL 150 CO 0.01 0.57 -0.94 -2.11 0.02 0.00 0.00 177.57 175.13 3imc n ARG 151 N -3.10 -1.46 -2.01 1.57 0.00 -0.07 -4.78 116.66 106.81 3imc n ARG 151 Ca -0.14 0.40 -0.32 0.00 -0.00 0.00 0.00 57.85 57.80 3imc n ARG 151 Cb 1.03 -4.00 0.00 0.00 -0.00 0.00 0.00 32.46 29.50 3imc n ARG 151 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3imc s PRO 152 N -6.25 3.51 0.18 2.89 0.04 -1.26 -4.87 135.00 129.24 3imc s PRO 152 Ca 0.40 0.95 -0.00 0.00 0.04 0.00 0.00 61.00 62.39 3imc s PRO 152 Cb -0.15 -2.07 0.07 0.00 0.04 0.00 0.00 34.50 32.39 3imc s PRO 152 CO 0.88 -0.64 1.44 -0.44 0.04 0.00 0.00 177.00 178.28 3imc h ASP 153 N 0.14 0.41 -4.83 6.66 3.32 -0.79 -3.43 116.42 117.89 3imc h ASP 153 Ca -0.45 -0.28 -0.17 0.00 0.02 0.00 0.00 57.03 56.15 3imc h ASP 153 Cb 1.20 -0.12 -0.22 0.00 0.22 0.00 0.00 39.33 40.41 3imc h ASP 153 CO 0.60 1.02 -0.61 -0.13 -1.72 0.00 0.00 179.24 178.39 3imc s ARG 154 N -3.55 0.35 -0.01 3.56 0.52 -1.20 -1.78 118.95 116.84 3imc s ARG 154 Ca -0.05 -0.45 0.04 0.00 -0.52 0.00 0.00 55.73 54.76 3imc s ARG 154 Cb 0.11 0.14 -0.01 0.00 0.52 0.00 0.00 34.95 35.70 3imc s ARG 154 CO 0.83 -0.07 -0.14 0.54 0.02 0.00 0.00 175.30 176.48 3imc s VAL 155 N -1.25 1.15 -0.11 3.52 0.11 -0.23 -1.44 120.40 122.14 3imc s VAL 155 Ca -0.14 -0.61 0.01 0.00 -2.93 0.00 0.00 61.98 58.31 3imc s VAL 155 Cb -0.08 -0.96 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 3imc s VAL 155 CO 0.00 0.33 -0.14 -0.36 -3.33 0.00 0.00 175.10 171.59 3imc s PHE 156 N -0.28 2.77 0.04 1.54 0.40 -0.32 -0.70 117.98 121.42 3imc s PHE 156 Ca 0.04 -0.60 0.03 0.00 -0.60 0.00 0.00 56.93 55.80 3imc s PHE 156 Cb -0.06 -1.79 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 3imc s PHE 156 CO -0.00 -0.17 -0.09 -0.06 0.70 0.00 0.00 175.22 175.60 3imc s PHE 157 N 0.17 0.74 0.44 0.36 0.08 -0.51 -4.23 117.98 115.03 3imc s PHE 157 Ca -0.08 -0.42 -0.22 0.00 0.12 0.00 0.00 56.93 56.32 3imc s PHE 157 Cb -0.15 -0.44 -0.08 0.00 -0.57 0.00 0.00 43.02 41.77 3imc s PHE 157 CO 0.05 -0.05 1.07 0.20 -0.10 0.00 0.00 175.22 176.39 3imc s GLY 158 N -1.34 2.66 0.26 4.36 0.00 -1.26 -0.67 107.32 111.32 3imc s GLY 158 Ca -0.06 0.71 0.24 0.00 0.00 0.00 0.00 44.72 45.61 3imc s GLY 158 CO 0.01 1.10 1.73 1.18 0.00 0.00 0.00 173.10 177.12 3imc n GLU 159 N -0.49 0.21 -0.25 2.90 1.02 0.45 -3.71 120.64 120.78 3imc n GLU 159 Ca 0.07 0.39 -0.04 0.00 -0.02 0.00 0.00 57.16 57.56 3imc n GLU 159 Cb 0.50 -1.87 0.07 0.00 -0.02 0.00 0.00 31.44 30.13 3imc n GLU 159 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3imc h LYS 160 N 0.00 0.84 -3.55 3.49 3.64 -1.93 -2.60 116.57 116.46 3imc h LYS 160 Ca 0.00 -0.05 -0.77 0.00 -1.27 0.00 0.00 60.65 58.56 3imc h LYS 160 Cb 0.44 -0.19 -0.18 0.00 -0.41 0.00 0.00 32.23 31.89 3imc h LYS 160 CO 0.00 0.55 1.69 -0.25 -2.27 0.00 0.00 179.45 179.17 3imc n ASP 161 N -4.66 5.35 -0.16 4.20 8.00 -1.24 -4.61 116.55 123.43 3imc n ASP 161 Ca 0.07 -3.15 -0.11 0.00 0.71 0.00 0.00 54.79 52.32 3imc n ASP 161 Cb 0.08 -1.45 -0.01 0.00 -0.02 0.00 0.00 41.12 39.72 3imc n ASP 161 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3imc h TYR 162 N 5.88 0.98 -0.85 1.24 3.20 -1.71 -1.59 116.97 124.11 3imc h TYR 162 Ca 0.35 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 3imc h TYR 162 Cb 0.66 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 3imc h TYR 162 CO 1.18 0.96 0.52 0.37 -1.64 0.00 0.00 178.16 179.55 3imc h GLN 163 N 0.71 1.15 -0.29 1.82 4.15 -1.88 0.18 115.11 120.96 3imc h GLN 163 Ca 0.12 -0.10 0.06 0.00 0.77 0.00 0.00 58.65 59.50 3imc h GLN 163 Cb 0.64 -0.24 -0.06 0.00 0.21 0.00 0.00 27.48 28.02 3imc h GLN 163 CO 0.04 0.81 -0.12 0.37 -1.93 0.00 0.00 178.83 178.00 3imc h GLN 164 N 1.17 -0.07 -0.40 1.69 4.15 -1.88 -0.18 115.11 119.58 3imc h GLN 164 Ca 0.31 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.75 3imc h GLN 164 Cb -0.06 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 3imc h GLN 164 CO -0.06 -0.05 0.24 1.25 -1.93 0.00 0.00 178.83 178.28 3imc h LEU 165 N -0.08 0.39 -0.90 -2.39 5.85 -0.36 -0.53 115.31 117.29 3imc h LEU 165 Ca 0.15 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 3imc h LEU 165 Cb 0.30 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 3imc h LEU 165 CO -0.34 0.28 0.45 0.58 -0.34 0.00 0.00 178.44 179.07 3imc h VAL 166 N 0.48 1.26 -0.25 1.05 2.07 -0.74 -0.71 116.25 119.41 3imc h VAL 166 Ca 0.15 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 3imc h VAL 166 Cb -0.01 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 3imc h VAL 166 CO -0.06 0.30 -0.32 -0.07 0.02 0.00 0.00 177.57 177.43 3imc h LEU 167 N 1.23 0.53 -0.57 2.57 3.38 -0.52 -0.52 115.31 121.40 3imc h LEU 167 Ca 0.30 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 3imc h LEU 167 Cb 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3imc h LEU 167 CO -0.04 0.83 0.13 0.40 0.09 0.00 0.00 178.44 179.85 3imc h ILE 168 N 0.44 1.25 -0.62 1.22 1.08 -0.71 0.12 117.51 120.29 3imc h ILE 168 Ca 0.05 -0.90 0.07 0.00 -0.39 0.00 0.00 64.86 63.69 3imc h ILE 168 Cb 0.78 0.74 -0.06 0.00 -3.07 0.00 0.00 36.82 35.21 3imc h ILE 168 CO 0.06 0.33 0.31 0.03 -0.69 0.00 0.00 178.15 178.19 3imc h ARG 169 N 0.82 0.54 -0.48 2.37 3.08 -0.72 -1.11 114.38 118.88 3imc h ARG 169 Ca 0.18 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3imc h ARG 169 Cb 0.35 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 3imc h ARG 169 CO 0.00 0.36 0.26 1.96 -1.07 0.00 0.00 179.97 181.48 3imc h GLN 170 N 0.56 0.67 -0.28 0.04 4.20 -0.61 -1.58 115.11 118.11 3imc h GLN 170 Ca 0.29 -0.08 0.06 0.00 0.06 0.00 0.00 58.65 58.98 3imc h GLN 170 Cb 0.25 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 3imc h GLN 170 CO -0.22 0.53 -0.11 1.25 -0.67 0.00 0.00 178.83 179.61 3imc h LEU 171 N 0.64 -0.38 -0.53 1.46 5.85 -0.50 0.14 115.31 121.97 3imc h LEU 171 Ca 0.17 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 3imc h LEU 171 Cb 0.06 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3imc h LEU 171 CO -0.03 -0.14 0.17 0.58 -0.34 0.00 0.00 178.44 178.68 3imc h VAL 172 N -0.06 1.23 -0.13 1.05 2.07 -0.98 -1.47 116.25 117.95 3imc h VAL 172 Ca 0.14 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 3imc h VAL 172 Cb 0.28 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3imc h VAL 172 CO -0.32 0.29 -0.10 0.00 0.02 0.00 0.00 177.57 177.46 3imc h ALA 173 N 1.03 0.19 -0.12 1.67 0.00 -1.12 -0.66 119.26 120.26 3imc h ALA 173 Ca 0.17 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3imc h ALA 173 Cb 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3imc h ALA 173 CO -0.01 0.02 -0.37 -0.44 0.00 0.00 0.00 179.25 178.46 3imc h ASP 174 N -0.06 0.25 -0.57 0.00 3.32 -0.58 -2.67 116.42 116.10 3imc h ASP 174 Ca 0.03 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3imc h ASP 174 Cb 0.59 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.08 3imc h ASP 174 CO 0.03 0.60 0.00 0.49 -1.72 0.00 0.00 179.24 178.64 3imc n PHE 175 N -4.06 0.85 -3.12 4.55 3.72 -0.57 -4.97 117.46 113.85 3imc n PHE 175 Ca -0.01 -0.52 -0.23 0.00 -0.05 0.00 0.00 57.45 56.63 3imc n PHE 175 Cb 0.45 -0.05 0.04 0.00 -0.94 0.00 0.00 39.48 38.98 3imc n PHE 175 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3imc n ASN 176 N 1.12 -6.15 -4.77 4.37 4.13 -0.99 -4.94 115.26 108.04 3imc n ASN 176 Ca 0.20 -0.33 -0.40 0.00 1.68 0.00 0.00 54.58 55.73 3imc n ASN 176 Cb 0.59 -4.95 -0.03 0.00 -1.54 0.00 0.00 39.78 33.85 3imc n ASN 176 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3imc s LEU 177 N -6.80 4.41 -1.10 3.41 1.43 -0.29 -4.95 118.68 114.79 3imc s LEU 177 Ca 0.35 2.40 -0.05 0.00 -1.03 0.00 0.00 54.13 55.80 3imc s LEU 177 Cb -0.16 -3.76 0.29 0.00 0.03 0.00 0.00 46.19 42.60 3imc s LEU 177 CO 0.44 -0.41 1.49 -0.67 0.23 0.00 0.00 176.35 177.44 3imc n ASP 178 N 0.74 6.23 -3.77 2.29 2.03 -1.26 -4.86 116.55 117.95 3imc n ASP 178 Ca 0.01 -3.35 -0.13 0.00 0.52 0.00 0.00 54.79 51.83 3imc n ASP 178 Cb 0.45 -1.30 -0.10 0.00 -0.72 0.00 0.00 41.12 39.44 3imc n ASP 178 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3imc s VAL 179 N -2.35 0.03 -0.13 5.18 0.11 -1.26 -4.85 120.40 117.13 3imc s VAL 179 Ca 0.32 -0.25 -0.19 0.00 -2.93 0.00 0.00 61.98 58.93 3imc s VAL 179 Cb 0.04 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 3imc s VAL 179 CO 0.08 -0.14 0.54 0.00 -3.33 0.00 0.00 175.10 172.26 3imc s ALA 180 N -0.56 3.47 -0.17 1.54 0.00 -0.73 -4.98 121.76 120.32 3imc s ALA 180 Ca -0.07 -0.18 -0.17 0.00 0.00 0.00 0.00 51.96 51.55 3imc s ALA 180 Cb -0.04 -2.77 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 3imc s ALA 180 CO 0.02 -0.16 0.42 0.08 0.00 0.00 0.00 175.76 176.12 3imc s VAL 181 N 0.98 5.20 -0.21 0.00 1.01 -1.26 -1.07 120.40 125.04 3imc s VAL 181 Ca 0.28 0.79 -0.01 0.00 0.00 0.00 0.00 61.98 63.04 3imc s VAL 181 Cb -0.16 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.48 3imc s VAL 181 CO 0.11 0.28 -0.11 -0.69 0.00 0.00 0.00 175.10 174.69 3imc s VAL 182 N 1.06 2.63 -0.10 2.92 1.01 0.12 -4.96 120.40 123.10 3imc s VAL 182 Ca 0.21 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 3imc s VAL 182 Cb -0.15 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 3imc s VAL 182 CO 0.08 0.38 0.49 -0.83 0.00 0.00 0.00 175.10 175.22 3imc s GLY 183 N 1.34 2.42 -0.16 4.51 0.00 -1.26 -1.42 107.32 112.75 3imc s GLY 183 Ca 0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 44.72 44.55 3imc s GLY 183 CO -0.08 0.73 -0.04 0.14 0.00 0.00 0.00 173.10 173.85 3imc s VAL 184 N 0.42 3.80 0.38 1.40 1.01 0.15 -4.89 120.40 122.67 3imc s VAL 184 Ca 0.26 -0.39 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 3imc s VAL 184 Cb -0.16 -2.67 -0.11 0.00 0.00 0.00 0.00 36.38 33.44 3imc s VAL 184 CO 0.11 0.48 1.14 -2.65 0.00 0.00 0.00 175.10 174.19 3imc n PRO 185 N 3.73 1.69 -1.77 2.72 -0.02 -1.26 -0.41 135.00 139.68 3imc n PRO 185 Ca -0.17 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.48 3imc n PRO 185 Cb 0.52 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 3imc n PRO 185 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3imc s THR 186 N -1.18 2.29 0.22 3.45 2.01 -1.26 -4.75 115.64 116.42 3imc s THR 186 Ca 0.60 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.42 3imc s THR 186 Cb -0.57 -3.07 -0.08 0.00 0.01 0.00 0.00 72.50 68.78 3imc s THR 186 CO 0.59 0.01 0.99 -0.69 -0.69 0.00 0.00 174.62 174.83 3imc s VAL 187 N 1.60 3.99 0.07 3.82 1.01 -1.26 -4.99 120.40 124.64 3imc s VAL 187 Ca 0.75 1.91 0.06 0.00 0.00 0.00 0.00 61.98 64.71 3imc s VAL 187 Cb -0.47 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.66 3imc s VAL 187 CO 0.33 0.42 -0.16 -0.13 0.00 0.00 0.00 175.10 175.56 3imc s ARG 188 N -0.97 0.90 1.12 2.72 0.52 -1.26 -1.03 118.95 120.95 3imc s ARG 188 Ca 0.43 -0.97 -0.14 0.00 -0.52 0.00 0.00 55.73 54.53 3imc s ARG 188 Cb -0.27 -0.96 0.25 0.00 0.52 0.00 0.00 34.95 34.49 3imc s ARG 188 CO 0.34 0.22 1.06 -1.21 0.02 0.00 0.00 175.30 175.73 3imc s GLU 189 N -1.69 -0.57 0.53 3.54 0.41 0.56 -4.86 118.70 116.61 3imc s GLU 189 Ca 0.00 0.49 0.20 0.00 -0.41 0.00 0.00 54.97 55.25 3imc s GLU 189 Cb -0.10 -1.62 1.39 0.00 -1.78 0.00 0.00 34.13 32.02 3imc s GLU 189 CO 0.02 -3.40 2.15 0.00 -0.49 0.00 0.00 175.26 173.54 3imc h ALA 190 N -2.38 1.77 -0.06 5.21 0.00 -2.01 -0.18 119.26 121.62 3imc h ALA 190 Ca -0.56 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3imc h ALA 190 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3imc h ALA 190 CO 0.51 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 3imc n ASP 191 N -4.26 1.86 0.00 0.00 5.68 -1.26 -4.94 116.55 113.64 3imc n ASP 191 Ca -0.03 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 3imc n ASP 191 Cb 0.12 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 3imc n ASP 191 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3imc n GLY 192 N 1.21 1.23 3.69 6.12 0.00 -0.08 -4.88 105.19 112.48 3imc n GLY 192 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3imc n GLY 192 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3imc s LEU 193 N 0.00 4.40 0.34 0.99 2.96 -1.26 -4.60 118.68 121.51 3imc s LEU 193 Ca 0.00 2.77 -0.29 0.00 -0.22 0.00 0.00 54.13 56.40 3imc s LEU 193 Cb 0.00 -3.57 -0.11 0.00 0.50 0.00 0.00 46.19 43.01 3imc s LEU 193 CO 0.00 -1.01 1.54 0.00 -1.32 0.00 0.00 176.35 175.56 3imc s ALA 194 N 2.77 3.65 0.37 5.97 0.00 -1.26 -0.33 121.76 132.93 3imc s ALA 194 Ca 0.81 1.59 -0.28 0.00 0.00 0.00 0.00 51.96 54.08 3imc s ALA 194 Cb -0.46 -3.63 -0.11 0.00 0.00 0.00 0.00 23.12 18.91 3imc s ALA 194 CO 0.37 -1.04 1.48 -1.33 0.00 0.00 0.00 175.76 175.23 3imc n MET 195 N 1.16 2.63 -3.60 0.00 2.81 -0.19 -4.82 117.12 115.10 3imc n MET 195 Ca 0.04 0.92 -0.12 0.00 -1.81 0.00 0.00 57.70 56.74 3imc n MET 195 Cb 0.38 -2.64 -0.06 0.00 -0.71 0.00 0.00 33.22 30.19 3imc n MET 195 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3imc s SER 196 N -0.12 -0.49 0.47 7.83 0.15 -1.26 -4.98 113.70 115.31 3imc s SER 196 Ca 0.54 0.74 0.32 0.00 0.70 0.00 0.00 55.95 58.25 3imc s SER 196 Cb -0.48 0.68 1.63 0.00 -1.71 0.00 0.00 66.02 66.14 3imc s SER 196 CO 0.63 -0.30 1.98 0.77 1.20 0.00 0.00 173.24 177.52 3imc h SER 197 N 3.51 0.00 1.00 5.45 4.64 -1.94 -2.65 113.55 123.55 3imc h SER 197 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3imc h SER 197 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3imc h SER 197 CO 0.22 0.00 -0.29 0.54 -0.87 0.00 0.00 176.83 176.43 3imc n ARG 198 N -2.69 0.17 -0.06 4.77 1.74 -1.26 -4.18 116.66 115.15 3imc n ARG 198 Ca -0.01 0.09 -0.00 0.00 -0.77 0.00 0.00 57.85 57.15 3imc n ARG 198 Cb 0.12 -1.64 0.28 0.00 -1.02 0.00 0.00 32.46 30.20 3imc n ARG 198 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3imc h ASN 199 N 0.00 0.61 0.43 0.55 2.35 -1.85 -1.86 115.58 115.81 3imc h ASN 199 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 3imc h ASN 199 Cb 0.64 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.86 3imc h ASN 199 CO 0.00 0.60 0.00 0.08 -1.65 0.00 0.00 177.43 176.46 3imc h ARG 200 N 0.65 0.00 0.00 0.81 0.11 -1.80 -2.31 114.38 111.84 3imc h ARG 200 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 3imc h ARG 200 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 3imc h ARG 200 CO -0.01 0.00 0.00 1.88 0.10 0.00 0.00 179.97 181.94 3imc h TYR 201 N 0.00 0.00 -3.26 4.08 0.05 -1.61 -3.45 116.97 112.78 3imc h TYR 201 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 3imc h TYR 201 Cb 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 3imc h TYR 201 CO 0.00 0.00 0.55 -0.51 -1.05 0.00 0.00 178.16 177.15 3imc s LEU 202 N -4.78 4.39 0.97 3.88 1.43 -0.87 -5.04 118.68 118.66 3imc s LEU 202 Ca 0.07 2.03 -0.14 0.00 -1.03 0.00 0.00 54.13 55.07 3imc s LEU 202 Cb 0.10 -3.58 0.17 0.00 0.03 0.00 0.00 46.19 42.91 3imc s LEU 202 CO 0.52 -0.43 1.15 1.51 0.23 0.00 0.00 176.35 179.33 3imc s ASP 203 N 0.85 3.02 0.27 2.29 1.47 -1.26 -4.60 116.67 118.72 3imc s ASP 203 Ca 0.57 0.86 -0.01 0.00 1.18 0.00 0.00 52.55 55.15 3imc s ASP 203 Cb -0.30 -1.34 0.46 0.00 -0.34 0.00 0.00 42.92 41.40 3imc s ASP 203 CO 0.30 -2.85 1.86 -0.65 0.68 0.00 0.00 175.17 174.52 3imc h PRO 204 N -1.70 1.07 -0.47 2.11 0.11 -1.98 0.45 132.00 131.59 3imc h PRO 204 Ca -0.49 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.51 3imc h PRO 204 Cb 1.32 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3imc h PRO 204 CO 0.55 0.71 0.11 0.00 -0.21 0.00 0.00 178.00 179.17 3imc h ALA 205 N 1.48 0.62 -0.40 -0.75 0.00 -1.99 -0.75 119.26 117.46 3imc h ALA 205 Ca 0.45 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 3imc h ALA 205 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3imc h ALA 205 CO -0.21 0.30 -0.11 1.96 0.00 0.00 0.00 179.25 181.20 3imc h GLN 206 N 0.63 0.78 -0.80 0.00 4.20 -1.69 -1.27 115.11 116.96 3imc h GLN 206 Ca 0.15 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 3imc h GLN 206 Cb 0.32 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 3imc h GLN 206 CO 0.00 0.92 0.36 -0.09 -0.67 0.00 0.00 178.83 179.35 3imc h ARG 207 N 0.60 1.17 -0.38 1.46 9.65 0.04 0.17 114.38 127.09 3imc h ARG 207 Ca 0.10 -0.18 -0.04 0.00 -1.10 0.00 0.00 59.98 58.76 3imc h ARG 207 Cb 0.63 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 3imc h ARG 207 CO 0.04 0.91 0.07 0.00 2.80 0.00 0.00 179.97 183.80 3imc h ALA 208 N 1.24 0.50 -0.13 2.80 0.00 -0.99 -3.05 119.26 119.64 3imc h ALA 208 Ca 0.27 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3imc h ALA 208 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3imc h ALA 208 CO -0.03 0.19 -0.19 0.00 0.00 0.00 0.00 179.25 179.22 3imc h ALA 209 N 0.92 1.45 0.00 0.00 0.00 -0.75 -3.06 119.26 117.82 3imc h ALA 209 Ca 0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3imc h ALA 209 Cb 0.34 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3imc h ALA 209 CO 0.01 0.39 -0.00 0.00 0.00 0.00 0.00 179.25 179.64 3imc h ALA 210 N 1.61 1.44 -0.00 0.00 0.00 -0.55 -1.07 119.26 120.69 3imc h ALA 210 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3imc h ALA 210 Cb 0.45 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3imc h ALA 210 CO 0.03 0.00 0.00 -0.24 0.00 0.00 0.00 179.25 179.04 3imc h VAL 211 N 0.00 0.42 -0.32 0.00 3.04 -1.63 -2.74 116.25 115.01 3imc h VAL 211 Ca -0.00 0.00 0.08 0.00 -1.01 0.00 0.00 66.70 65.77 3imc h VAL 211 Cb 0.00 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.27 3imc h VAL 211 CO 0.00 0.00 0.23 0.00 -1.01 0.00 0.00 177.57 176.79 3imc h ALA 212 N 1.99 2.19 0.40 3.17 0.00 -1.42 -1.00 119.26 124.61 3imc h ALA 212 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3imc h ALA 212 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3imc h ALA 212 CO -0.00 -0.28 -0.19 -0.07 0.00 0.00 0.00 179.25 178.71 3imc h LEU 213 N 0.09 -0.45 -0.59 0.00 4.07 -1.71 0.47 115.31 117.18 3imc h LEU 213 Ca 0.15 -0.08 -0.13 0.00 0.08 0.00 0.00 57.88 57.90 3imc h LEU 213 Cb 0.49 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 3imc h LEU 213 CO -0.01 -0.18 -0.28 0.77 -1.08 0.00 0.00 178.44 177.65 3imc h SER 214 N -0.72 0.85 -0.34 -0.43 4.64 -1.70 -2.14 113.55 113.72 3imc h SER 214 Ca -0.05 -0.34 -0.06 0.00 -0.47 0.00 0.00 61.79 60.87 3imc h SER 214 Cb 0.51 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 3imc h SER 214 CO 0.09 1.08 0.02 0.00 -0.87 0.00 0.00 176.83 177.14 3imc h ALA 215 N 0.98 1.22 -0.49 5.18 0.00 -1.15 -1.01 119.26 123.99 3imc h ALA 215 Ca 0.08 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 3imc h ALA 215 Cb 0.82 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3imc h ALA 215 CO 0.07 0.52 -0.00 0.00 0.00 0.00 0.00 179.25 179.84 3imc h ALA 216 N 1.37 0.65 -0.22 0.00 0.00 -0.62 -0.81 119.26 119.64 3imc h ALA 216 Ca 0.13 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3imc h ALA 216 Cb 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3imc h ALA 216 CO 0.01 0.46 -0.11 -0.07 0.00 0.00 0.00 179.25 179.54 3imc h LEU 217 N 0.72 0.47 -0.66 0.00 3.38 -1.00 -1.17 115.31 117.05 3imc h LEU 217 Ca 0.14 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 3imc h LEU 217 Cb 0.51 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3imc h LEU 217 CO 0.03 0.79 -0.06 0.71 0.09 0.00 0.00 178.44 179.99 3imc h THR 218 N 0.16 1.26 -0.25 0.22 1.35 -1.20 0.00 112.91 114.45 3imc h THR 218 Ca 0.05 -1.19 0.04 0.00 -0.55 0.00 0.00 66.41 64.76 3imc h THR 218 Cb 0.61 0.90 -0.04 0.00 -1.73 0.00 0.00 68.15 67.90 3imc h THR 218 CO 0.03 0.42 0.01 0.00 -0.25 0.00 0.00 175.52 175.74 3imc h ALA 219 N 1.03 0.23 -0.70 6.62 0.00 -1.07 -2.29 119.26 123.08 3imc h ALA 219 Ca 0.15 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.15 3imc h ALA 219 Cb 0.60 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 3imc h ALA 219 CO 0.04 -0.41 0.45 0.00 0.00 0.00 0.00 179.25 179.33 3imc h ALA 220 N 1.21 0.91 -0.75 0.00 0.00 -0.78 0.92 119.26 120.77 3imc h ALA 220 Ca 0.12 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3imc h ALA 220 Cb 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3imc h ALA 220 CO -0.19 0.25 0.49 0.00 0.00 0.00 0.00 179.25 179.80 3imc h ALA 221 N 1.29 1.46 0.05 0.00 0.00 -0.55 -1.22 119.26 120.28 3imc h ALA 221 Ca 0.27 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.87 3imc h ALA 221 Cb -0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3imc h ALA 221 CO -0.09 0.50 -1.33 0.45 0.00 0.00 0.00 179.25 178.78 3imc h HIS 222 N 1.02 0.18 0.00 0.00 3.86 -0.95 -3.24 115.15 116.02 3imc h HIS 222 Ca 0.27 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 3imc h HIS 222 Cb -0.11 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.35 3imc h HIS 222 CO 0.00 1.14 -0.03 0.00 0.86 0.00 0.00 177.93 179.90 3imc h ALA 223 N 0.81 1.09 0.00 2.45 0.00 -0.34 -3.28 119.26 119.98 3imc h ALA 223 Ca -0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3imc h ALA 223 Cb 1.91 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3imc h ALA 223 CO 0.14 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.42 3imc h ALA 224 N 1.97 1.00 -0.06 0.00 0.00 -1.26 0.03 119.26 120.93 3imc h ALA 224 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3imc h ALA 224 Cb 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3imc h ALA 224 CO 0.00 0.00 0.07 1.79 0.00 0.00 0.00 179.25 181.11 3imc h THR 225 N 0.00 0.52 -0.17 0.00 1.35 -1.77 -0.68 112.91 112.16 3imc h THR 225 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3imc h THR 225 Cb 0.10 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 3imc h THR 225 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3imc n ALA 226 N -2.33 2.50 0.00 6.62 0.00 -0.00 -4.47 120.51 122.83 3imc n ALA 226 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.81 3imc n ALA 226 Cb 0.16 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.58 3imc n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3imc n GLY 227 N 1.23 1.60 0.24 0.00 0.00 -0.37 -4.55 105.19 103.34 3imc n GLY 227 Ca 0.17 -2.13 -0.08 0.00 0.00 0.00 0.00 46.02 43.98 3imc n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3imc h ALA 228 N 0.00 0.70 -0.44 4.61 0.00 -1.93 -2.07 119.26 120.13 3imc h ALA 228 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3imc h ALA 228 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3imc h ALA 228 CO 0.00 0.29 0.15 0.37 0.00 0.00 0.00 179.25 180.07 3imc h GLN 229 N 0.73 0.68 -0.77 0.00 5.75 -1.97 -0.78 115.11 118.74 3imc h GLN 229 Ca 0.18 -0.14 0.05 0.00 -0.15 0.00 0.00 58.65 58.59 3imc h GLN 229 Cb 0.17 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.56 3imc h GLN 229 CO -0.02 0.64 0.47 0.00 -2.65 0.00 0.00 178.83 177.28 3imc h ALA 230 N 1.00 1.03 0.08 3.38 0.00 -1.75 0.14 119.26 123.15 3imc h ALA 230 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3imc h ALA 230 Cb 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3imc h ALA 230 CO -0.01 0.23 -0.04 0.00 0.00 0.00 0.00 179.25 179.43 3imc h ALA 231 N 1.35 -0.11 -0.66 0.00 0.00 -0.91 -0.11 119.26 118.83 3imc h ALA 231 Ca 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3imc h ALA 231 Cb 0.10 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3imc h ALA 231 CO -0.15 -0.54 0.36 -0.07 0.00 0.00 0.00 179.25 178.86 3imc h LEU 232 N -0.15 0.82 -0.66 0.00 3.38 -0.73 -1.80 115.31 116.17 3imc h LEU 232 Ca -0.01 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 3imc h LEU 232 Cb 0.12 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3imc h LEU 232 CO 0.02 0.68 -0.19 0.44 0.09 0.00 0.00 178.44 179.48 3imc h ASP 233 N 0.90 0.86 -0.26 -0.43 3.32 -0.56 -0.03 116.42 120.22 3imc h ASP 233 Ca 0.23 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 3imc h ASP 233 Cb 0.04 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3imc h ASP 233 CO -0.04 1.03 0.12 0.00 -1.72 0.00 0.00 179.24 178.63 3imc h ALA 234 N 1.04 0.34 -0.37 3.45 0.00 -0.80 -0.57 119.26 122.34 3imc h ALA 234 Ca 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3imc h ALA 234 Cb 0.72 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3imc h ALA 234 CO 0.06 -0.09 0.22 0.00 0.00 0.00 0.00 179.25 179.44 3imc h ALA 235 N 0.97 0.47 -1.00 0.00 0.00 -1.09 -2.44 119.26 116.18 3imc h ALA 235 Ca 0.09 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3imc h ALA 235 Cb 0.14 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 3imc h ALA 235 CO -0.01 -0.03 0.66 -0.09 0.00 0.00 0.00 179.25 179.78 3imc h ARG 236 N 0.48 1.28 -0.86 0.00 9.65 -0.80 -2.02 114.38 122.12 3imc h ARG 236 Ca 0.13 -0.08 0.02 0.00 -1.10 0.00 0.00 59.98 58.95 3imc h ARG 236 Cb 0.00 -0.29 -0.05 0.00 -1.39 0.00 0.00 29.97 28.25 3imc h ARG 236 CO -0.02 0.85 0.57 0.00 2.80 0.00 0.00 179.97 184.16 3imc h ALA 237 N 1.38 1.11 -0.20 2.80 0.00 -0.74 0.14 119.26 123.75 3imc h ALA 237 Ca 0.38 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 3imc h ALA 237 Cb -0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 3imc h ALA 237 CO -0.09 0.47 -0.05 0.28 0.00 0.00 0.00 179.25 179.86 3imc h VAL 238 N 1.15 1.29 -0.86 0.00 2.07 -1.03 -2.31 116.25 116.55 3imc h VAL 238 Ca 0.32 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.81 3imc h VAL 238 Cb -0.10 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 3imc h VAL 238 CO -0.08 0.31 0.55 -0.07 0.02 0.00 0.00 177.57 178.30 3imc h LEU 239 N 0.11 1.01 -2.23 2.57 3.38 -1.15 -1.99 115.31 117.00 3imc h LEU 239 Ca 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3imc h LEU 239 Cb 0.50 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3imc h LEU 239 CO 0.02 0.75 0.00 0.44 0.09 0.00 0.00 178.44 179.74 3imc h ASP 240 N 1.18 0.00 0.22 -0.43 3.32 -0.46 -2.30 116.42 117.95 3imc h ASP 240 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 3imc h ASP 240 Cb -0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3imc h ASP 240 CO -0.06 0.00 -0.06 0.00 -1.72 0.00 0.00 179.24 177.39 3imc n ALA 241 N -2.07 2.70 -2.81 3.45 0.00 -0.75 -4.87 120.51 116.17 3imc n ALA 241 Ca -0.01 -0.28 -0.35 0.00 0.00 0.00 0.00 53.44 52.80 3imc n ALA 241 Cb 0.17 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 18.18 3imc n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3imc s ALA 242 N -2.29 3.42 0.31 0.00 0.00 -0.87 -5.10 121.76 117.24 3imc s ALA 242 Ca 0.35 -0.75 -0.16 0.00 0.00 0.00 0.00 51.96 51.40 3imc s ALA 242 Cb 0.21 -1.81 -0.09 0.00 0.00 0.00 0.00 23.12 21.43 3imc s ALA 242 CO 0.43 0.34 0.75 -1.25 0.00 0.00 0.00 175.76 176.03 3imc s PRO 243 N -0.12 4.06 -1.50 0.00 0.04 -1.26 -4.24 135.00 131.98 3imc s PRO 243 Ca 0.07 0.74 0.00 0.00 0.04 0.00 0.00 61.00 61.84 3imc s PRO 243 Cb -0.12 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.92 3imc s PRO 243 CO 0.01 0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.65 3imc n GLY 244 N -0.19 0.52 3.13 0.56 0.00 -1.26 -4.85 105.19 103.10 3imc n GLY 244 Ca 0.03 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 3imc n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3imc s VAL 245 N -2.71 3.36 -0.56 1.61 1.01 -1.26 -4.30 120.40 117.55 3imc s VAL 245 Ca 0.00 -2.00 -0.21 0.00 0.00 0.00 0.00 61.98 59.77 3imc s VAL 245 Cb 0.00 -3.28 0.07 0.00 0.00 0.00 0.00 36.38 33.17 3imc s VAL 245 CO 0.00 -0.67 0.76 0.00 0.00 0.00 0.00 175.10 175.19 3imc s ALA 246 N 1.17 3.30 -0.15 5.51 0.00 -0.37 -4.92 121.76 126.29 3imc s ALA 246 Ca 0.07 -1.78 -0.29 0.00 0.00 0.00 0.00 51.96 49.97 3imc s ALA 246 Cb -0.23 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 3imc s ALA 246 CO -0.04 -2.30 1.23 0.08 0.00 0.00 0.00 175.76 174.73 3imc s VAL 247 N 3.15 4.32 -0.02 0.00 1.01 -1.26 -0.55 120.40 127.05 3imc s VAL 247 Ca 0.18 1.60 -0.16 0.00 0.00 0.00 0.00 61.98 63.61 3imc s VAL 247 Cb -0.19 -4.03 -0.33 0.00 0.00 0.00 0.00 36.38 31.83 3imc s VAL 247 CO 0.12 -0.11 0.84 0.44 0.00 0.00 0.00 175.10 176.39 3imc h ASP 248 N 7.97 0.65 -5.02 3.32 3.32 -1.04 -3.48 116.42 122.14 3imc h ASP 248 Ca -0.27 -0.92 -0.06 0.00 0.02 0.00 0.00 57.03 55.80 3imc h ASP 248 Cb 1.11 -0.21 -0.16 0.00 0.22 0.00 0.00 39.33 40.29 3imc h ASP 248 CO 0.95 1.65 0.04 -0.72 -1.72 0.00 0.00 179.24 179.44 3imc s TYR 249 N -2.54 -0.42 -0.23 4.55 -0.85 -1.16 -4.99 117.35 111.72 3imc s TYR 249 Ca -0.13 0.43 -0.04 0.00 -0.52 0.00 0.00 57.07 56.81 3imc s TYR 249 Cb 0.04 0.35 0.09 0.00 0.38 0.00 0.00 41.96 42.82 3imc s TYR 249 CO 0.88 -0.66 0.18 -1.17 -1.52 0.00 0.00 175.55 173.26 3imc s LEU 250 N -2.07 0.12 -0.02 -3.49 2.96 -1.26 -1.90 118.68 113.03 3imc s LEU 250 Ca -0.04 -0.63 0.02 0.00 -0.22 0.00 0.00 54.13 53.25 3imc s LEU 250 Cb -0.00 0.10 0.00 0.00 0.50 0.00 0.00 46.19 46.78 3imc s LEU 250 CO -0.03 -0.37 -0.06 -1.61 -1.32 0.00 0.00 176.35 172.96 3imc s GLU 251 N 2.24 0.64 -0.25 1.98 2.02 -0.36 -4.98 118.70 119.98 3imc s GLU 251 Ca 0.07 -0.20 -0.10 0.00 0.02 0.00 0.00 54.97 54.75 3imc s GLU 251 Cb -0.16 -0.63 -0.05 0.00 0.10 0.00 0.00 34.13 33.40 3imc s GLU 251 CO -0.20 0.08 0.15 -1.17 0.02 0.00 0.00 175.26 174.14 3imc s LEU 252 N 0.15 3.95 0.30 1.80 2.96 -1.26 -0.87 118.68 125.71 3imc s LEU 252 Ca -0.02 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 3imc s LEU 252 Cb -0.06 -2.07 -0.06 0.00 0.50 0.00 0.00 46.19 44.50 3imc s LEU 252 CO -0.00 0.01 0.08 -0.13 -1.32 0.00 0.00 176.35 174.99 3imc s ARG 253 N 1.36 1.57 1.06 1.98 1.81 0.20 -4.31 118.95 122.62 3imc s ARG 253 Ca 0.07 -1.87 -0.16 0.00 -1.72 0.00 0.00 55.73 52.05 3imc s ARG 253 Cb -0.15 -0.59 0.22 0.00 -0.45 0.00 0.00 34.95 33.98 3imc s ARG 253 CO 0.07 -0.25 1.15 0.16 -0.68 0.00 0.00 175.30 175.74 3imc s ASP 254 N -3.42 2.17 0.57 0.23 1.47 -0.01 -0.22 116.67 117.46 3imc s ASP 254 Ca 0.36 0.74 0.35 0.00 1.18 0.00 0.00 52.55 55.18 3imc s ASP 254 Cb 0.08 -1.10 1.61 0.00 -0.34 0.00 0.00 42.92 43.17 3imc s ASP 254 CO 0.15 -3.36 2.08 0.16 0.68 0.00 0.00 175.17 174.88 3imc h ILE 255 N -2.06 0.11 -0.49 2.11 3.07 -1.85 -0.16 117.51 118.25 3imc h ILE 255 Ca -0.48 -0.43 0.00 0.00 1.55 0.00 0.00 64.86 65.50 3imc h ILE 255 Cb 1.30 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 39.23 3imc h ILE 255 CO 0.46 0.03 0.00 0.61 -1.05 0.00 0.00 178.15 178.20 3imc n GLY 256 N -0.32 1.56 2.34 0.16 0.00 -1.26 -4.95 105.19 102.72 3imc n GLY 256 Ca -0.01 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.35 3imc n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3imc n LEU 257 N 1.17 0.04 0.00 0.99 4.77 -0.07 -5.03 117.00 118.87 3imc n LEU 257 Ca 0.19 0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 56.10 3imc n LEU 257 Cb 0.50 -1.35 0.11 0.00 -2.33 0.00 0.00 43.42 40.35 3imc n LEU 257 CO 0.14 -0.41 0.36 0.61 -1.33 0.00 0.00 177.39 176.76 3imc n GLY 258 N -1.60 -1.99 3.77 -0.72 0.00 -1.26 -4.73 105.19 98.66 3imc n GLY 258 Ca -0.03 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 3imc n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3imc s PRO 259 N -4.33 3.97 0.12 1.61 0.02 -1.26 -0.83 135.00 134.30 3imc s PRO 259 Ca 0.36 2.39 -0.31 0.00 0.02 0.00 0.00 61.00 63.46 3imc s PRO 259 Cb -0.02 -2.83 -0.09 0.00 0.02 0.00 0.00 34.50 31.57 3imc s PRO 259 CO 0.26 -0.58 1.65 1.41 -0.33 0.00 0.00 177.00 179.42 3imc s MET 260 N -2.21 4.19 0.95 5.54 1.75 -1.26 -3.92 119.30 124.35 3imc s MET 260 Ca 0.56 2.40 -0.12 0.00 -1.25 0.00 0.00 55.69 57.28 3imc s MET 260 Cb -0.43 -3.40 0.16 0.00 2.84 0.00 0.00 34.83 34.00 3imc s MET 260 CO 0.57 -0.71 1.09 -1.25 -0.65 0.00 0.00 175.02 174.07 3imc s PRO 261 N 2.02 0.80 0.19 4.11 0.04 -1.26 -4.91 135.00 135.99 3imc s PRO 261 Ca 0.74 0.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.31 3imc s PRO 261 Cb -0.43 -1.77 0.20 0.00 0.04 0.00 0.00 34.50 32.54 3imc s PRO 261 CO 0.32 -2.51 1.76 1.37 0.04 0.00 0.00 177.00 177.98 3imc h LEU 262 N -1.74 0.28 -8.92 -3.56 -0.00 -2.00 -3.44 115.31 95.92 3imc h LEU 262 Ca -0.52 0.05 -0.38 0.00 -0.00 0.00 0.00 57.88 57.03 3imc h LEU 262 Cb 1.31 0.01 -0.14 0.00 -0.00 0.00 0.00 40.66 41.84 3imc h LEU 262 CO 0.56 0.19 -0.58 0.54 -0.00 0.00 0.00 178.44 179.15 3imc s ASN 263 N -5.44 1.33 0.00 0.17 4.22 -1.26 -4.95 114.94 109.01 3imc s ASN 263 Ca -0.13 -1.50 0.00 0.00 -2.14 0.00 0.00 52.86 49.09 3imc s ASN 263 Cb 0.15 0.33 0.00 0.00 1.28 0.00 0.00 41.25 43.01 3imc s ASN 263 CO 0.74 -0.84 0.00 0.61 -2.04 0.00 0.00 177.10 175.56 3imc n GLY 264 N -0.53 -0.60 3.82 0.45 0.00 -1.26 -4.97 105.19 102.11 3imc n GLY 264 Ca 0.01 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.50 3imc n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3imc s SER 265 N -4.00 7.02 0.07 1.61 0.01 -1.26 -1.40 113.70 115.75 3imc s SER 265 Ca 0.00 1.31 0.00 0.00 1.31 0.00 0.00 55.95 58.57 3imc s SER 265 Cb 0.00 -2.38 -0.00 0.00 0.21 0.00 0.00 66.02 63.85 3imc s SER 265 CO 0.00 0.12 0.09 0.61 0.41 0.00 0.00 173.24 174.46 3imc n GLY 266 N 1.02 3.19 2.81 3.44 0.00 0.98 -4.09 105.19 112.54 3imc n GLY 266 Ca -0.05 -1.51 -0.15 0.00 0.00 0.00 0.00 46.02 44.30 3imc n GLY 266 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3imc s ARG 267 N -2.20 0.13 -0.23 1.61 6.06 0.69 -1.28 118.95 123.74 3imc s ARG 267 Ca 0.07 0.10 -0.08 0.00 -2.50 0.00 0.00 55.73 53.32 3imc s ARG 267 Cb -0.00 -0.32 -0.04 0.00 0.06 0.00 0.00 34.95 34.65 3imc s ARG 267 CO 0.05 -0.12 0.08 -1.17 -2.50 0.00 0.00 175.30 171.63 3imc s LEU 268 N 0.87 3.63 0.00 -0.88 2.96 -0.19 -0.63 118.68 124.45 3imc s LEU 268 Ca -0.08 -0.09 0.08 0.00 -0.22 0.00 0.00 54.13 53.82 3imc s LEU 268 Cb -0.11 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 3imc s LEU 268 CO -0.02 0.04 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.06 3imc s LEU 269 N 1.19 2.28 0.03 -0.68 1.02 -0.05 -0.88 118.68 121.58 3imc s LEU 269 Ca 0.05 -0.45 0.02 0.00 0.02 0.00 0.00 54.13 53.76 3imc s LEU 269 Cb -0.14 -1.39 -0.02 0.00 0.02 0.00 0.00 46.19 44.66 3imc s LEU 269 CO 0.04 0.30 -0.07 0.54 0.02 0.00 0.00 176.35 177.18 3imc s VAL 270 N -0.73 0.47 0.01 -1.59 0.11 -0.02 -1.23 120.40 117.42 3imc s VAL 270 Ca 0.11 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.32 3imc s VAL 270 Cb -0.10 -0.51 -0.01 0.00 -1.53 0.00 0.00 36.38 34.23 3imc s VAL 270 CO 0.01 -0.27 -0.01 0.00 -3.33 0.00 0.00 175.10 171.50 3imc s ALA 271 N -1.06 0.05 0.07 1.54 0.00 -0.80 -1.73 121.76 119.84 3imc s ALA 271 Ca -0.07 -0.27 -0.14 0.00 0.00 0.00 0.00 51.96 51.49 3imc s ALA 271 Cb -0.08 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.13 3imc s ALA 271 CO 0.00 -0.07 0.31 0.00 0.00 0.00 0.00 175.76 176.00 3imc s ALA 272 N -0.66 -0.67 -0.17 0.00 0.00 -0.43 -0.34 121.76 119.50 3imc s ALA 272 Ca -0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 3imc s ALA 272 Cb -0.04 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 3imc s ALA 272 CO -0.00 -0.48 -0.03 1.03 0.00 0.00 0.00 175.76 176.28 3imc s ARG 273 N -3.05 3.66 -0.31 0.00 0.52 0.29 -0.69 118.95 119.37 3imc s ARG 273 Ca -0.01 -0.52 0.01 0.00 -0.52 0.00 0.00 55.73 54.69 3imc s ARG 273 Cb 0.01 -2.96 0.08 0.00 0.52 0.00 0.00 34.95 32.60 3imc s ARG 273 CO -0.07 0.18 0.01 -0.51 0.02 0.00 0.00 175.30 174.94 3imc s LEU 274 N 0.52 4.21 0.00 2.53 1.02 0.41 -1.24 118.68 126.12 3imc s LEU 274 Ca -0.03 -1.70 0.00 0.00 0.02 0.00 0.00 54.13 52.43 3imc s LEU 274 Cb -0.14 -1.65 0.00 0.00 0.02 0.00 0.00 46.19 44.42 3imc s LEU 274 CO 0.03 -0.31 0.00 0.61 0.02 0.00 0.00 176.35 176.69 3imc n GLY 275 N 4.44 3.69 1.01 -3.19 0.00 -1.26 -1.53 105.19 108.35 3imc n GLY 275 Ca -0.07 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.12 3imc n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3imc n THR 276 N 0.00 0.36 -3.66 2.61 -2.24 -1.26 -4.95 114.28 105.14 3imc n THR 276 Ca 0.00 -0.68 -0.37 0.00 -2.27 0.00 0.00 64.05 60.73 3imc n THR 276 Cb 0.00 1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 3imc n THR 276 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3imc s THR 277 N -1.52 5.21 -0.18 4.28 2.01 -0.58 -5.07 115.64 119.78 3imc s THR 277 Ca 0.33 0.13 -0.14 0.00 0.31 0.00 0.00 61.69 62.32 3imc s THR 277 Cb 0.20 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.22 3imc s THR 277 CO 0.29 0.31 0.29 -0.60 -0.69 0.00 0.00 174.62 174.21 3imc s ARG 278 N 1.39 4.21 0.07 4.92 3.52 -1.26 -0.45 118.95 131.36 3imc s ARG 278 Ca 0.07 0.05 0.10 0.00 -0.13 0.00 0.00 55.73 55.81 3imc s ARG 278 Cb -0.15 -3.47 -0.03 0.00 -1.56 0.00 0.00 34.95 29.75 3imc s ARG 278 CO 0.07 0.16 -0.26 -0.51 -0.81 0.00 0.00 175.30 173.95 3imc s LEU 279 N 0.73 2.22 0.11 -0.88 1.43 0.13 -4.99 118.68 117.43 3imc s LEU 279 Ca 0.15 -0.64 0.06 0.00 -1.03 0.00 0.00 54.13 52.68 3imc s LEU 279 Cb -0.13 -1.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 3imc s LEU 279 CO 0.04 0.22 -0.16 -0.76 0.23 0.00 0.00 176.35 175.93 3imc s LEU 280 N -1.51 2.35 0.23 1.79 1.43 -1.26 -1.32 118.68 120.39 3imc s LEU 280 Ca 0.12 -0.73 -0.22 0.00 -1.03 0.00 0.00 54.13 52.27 3imc s LEU 280 Cb -0.10 -0.63 0.04 0.00 0.03 0.00 0.00 46.19 45.53 3imc s LEU 280 CO 0.03 -0.08 0.66 -0.62 0.23 0.00 0.00 176.35 176.58 3imc s ASP 281 N -2.16 -0.39 0.11 2.29 -1.08 -0.70 -4.89 116.67 109.85 3imc s ASP 281 Ca 0.06 -0.36 -0.25 0.00 -0.52 0.00 0.00 52.55 51.48 3imc s ASP 281 Cb -0.07 0.67 0.08 0.00 -1.46 0.00 0.00 42.92 42.13 3imc s ASP 281 CO 0.03 -1.18 0.72 0.54 0.52 0.00 0.00 175.17 175.81 3imc s ASN 282 N -2.85 -0.47 -0.02 -0.34 2.20 -1.26 -0.84 114.94 111.37 3imc s ASN 282 Ca 0.07 -0.05 -0.15 0.00 -0.94 0.00 0.00 52.86 51.79 3imc s ASN 282 Cb -0.04 0.53 0.02 0.00 -2.00 0.00 0.00 41.25 39.76 3imc s ASN 282 CO -0.02 -0.86 0.31 -0.51 -2.94 0.00 0.00 177.10 173.08 3imc s ILE 283 N -3.52 0.06 0.29 0.54 2.07 -0.06 -4.99 121.20 115.59 3imc s ILE 283 Ca 0.03 -0.46 -0.29 0.00 -1.41 0.00 0.00 60.65 58.52 3imc s ILE 283 Cb -0.01 -0.61 -0.10 0.00 0.13 0.00 0.00 42.46 41.86 3imc s ILE 283 CO -0.10 -0.26 1.39 0.00 -1.91 0.00 0.00 174.94 174.06 3imc s ALA 284 N -1.30 3.57 -0.04 1.50 0.00 -1.26 -1.02 121.76 123.20 3imc s ALA 284 Ca -0.13 1.32 0.04 0.00 0.00 0.00 0.00 51.96 53.19 3imc s ALA 284 Cb -0.05 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 3imc s ALA 284 CO 0.04 -0.73 -0.16 0.42 0.00 0.00 0.00 175.76 175.34 3imc s ILE 285 N -0.58 1.31 -0.20 0.00 -1.09 -0.40 -4.81 121.20 115.42 3imc s ILE 285 Ca 0.54 -0.65 -0.00 0.00 -2.23 0.00 0.00 60.65 58.31 3imc s ILE 285 Cb -0.41 -1.13 0.02 0.00 -1.58 0.00 0.00 42.46 39.36 3imc s ILE 285 CO 0.49 0.38 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.83 3imc s GLU 286 N 0.05 3.01 -0.55 2.79 0.41 -1.26 -0.01 118.70 123.13 3imc s GLU 286 Ca -0.03 -0.83 -0.27 0.00 -0.41 0.00 0.00 54.97 53.42 3imc s GLU 286 Cb -0.11 -2.74 0.03 0.00 -1.78 0.00 0.00 34.13 29.53 3imc s GLU 286 CO 0.02 -0.25 1.12 0.42 -0.49 0.00 0.00 175.26 176.07 3imc s ILE 287 N 1.33 4.14 0.00 -1.63 -1.09 -0.49 -4.58 121.20 118.88 3imc s ILE 287 Ca 0.04 0.81 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 3imc s ILE 287 Cb -0.14 -4.66 0.00 0.00 -1.58 0.00 0.00 42.46 36.08 3imc s ILE 287 CO -0.09 -1.22 0.00 0.61 -1.23 0.00 0.00 174.94 173.01