#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cpo s PRO 2 N 0.00 4.28 0.00 3.49 0.04 -1.26 -2.33 135.00 139.22 1cpo s PRO 2 Ca 0.00 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1cpo s PRO 2 Cb 0.00 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1cpo s PRO 2 CO 0.00 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.04 1cpo n GLY 3 N 2.28 0.78 0.09 0.56 0.00 -1.26 -4.92 105.19 102.72 1cpo n GLY 3 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 1cpo n GLY 3 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cpo n SER 4 N 0.00 0.71 0.00 1.61 3.41 -0.98 -4.97 113.62 113.40 1cpo n SER 4 Ca 0.00 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1cpo n SER 4 Cb 0.00 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1cpo n SER 4 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cpo n GLY 5 N 1.43 3.16 3.69 5.00 0.00 -1.26 -5.02 105.19 112.17 1cpo n GLY 5 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1cpo n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cpo s ILE 6 N -2.23 3.51 0.00 -0.61 1.01 -1.26 -3.19 121.20 118.43 1cpo s ILE 6 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 60.65 61.54 1cpo s ILE 6 Cb 0.00 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1cpo s ILE 6 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.54 1cpo n GLY 7 N 3.79 2.69 3.76 6.18 0.00 -1.26 -4.91 105.19 115.44 1cpo n GLY 7 Ca 0.14 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 1cpo n GLY 7 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1cpo s TYR 8 N -0.45 2.98 -0.33 1.61 5.04 -1.19 -0.34 117.35 124.67 1cpo s TYR 8 Ca 0.00 1.27 0.11 0.00 -2.44 0.00 0.00 57.07 56.01 1cpo s TYR 8 Cb 0.00 -3.76 0.73 0.00 0.35 0.00 0.00 41.96 39.27 1cpo s TYR 8 CO 0.00 -2.24 1.68 -0.35 -1.34 0.00 0.00 175.55 173.30 1cpo n PRO 9 N 1.24 4.17 0.02 4.97 -0.04 -1.26 -4.91 135.00 139.19 1cpo n PRO 9 Ca 0.02 -2.86 -0.21 0.00 -0.04 0.00 0.00 63.50 60.42 1cpo n PRO 9 Cb 0.41 -2.18 -0.14 0.00 -0.04 0.00 0.00 33.50 31.54 1cpo n PRO 9 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1cpo h TYR 10 N 3.19 0.46 -3.29 0.54 0.05 -1.10 -3.43 116.97 113.38 1cpo h TYR 10 Ca 0.10 -0.33 -0.56 0.00 0.05 0.00 0.00 58.73 57.98 1cpo h TYR 10 Cb 2.01 -0.02 -0.40 0.00 1.01 0.00 0.00 36.73 39.33 1cpo h TYR 10 CO 1.08 1.42 -0.76 0.34 -1.05 0.00 0.00 178.16 179.19 1cpo s ASP 11 N -6.97 3.58 0.00 3.88 -1.08 -0.18 -4.98 116.67 110.92 1cpo s ASP 11 Ca -0.17 -1.25 0.28 0.00 -0.52 0.00 0.00 52.55 50.88 1cpo s ASP 11 Cb 0.03 -0.83 0.98 0.00 -1.46 0.00 0.00 42.92 41.64 1cpo s ASP 11 CO 0.79 -0.34 1.70 0.59 0.52 0.00 0.00 175.17 178.43 1cpo n ASN 12 N 4.89 1.52 -3.13 -0.34 3.02 -1.26 -3.65 115.26 116.31 1cpo n ASN 12 Ca -0.06 -1.46 -0.23 0.00 -0.03 0.00 0.00 54.58 52.80 1cpo n ASN 12 Cb 0.44 0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.58 1cpo n ASN 12 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1cpo n ASN 13 N 0.14 2.50 -4.86 6.41 4.13 -1.26 -5.04 115.26 117.28 1cpo n ASN 13 Ca 0.18 -3.28 -0.31 0.00 1.68 0.00 0.00 54.58 52.85 1cpo n ASN 13 Cb 0.37 -0.61 -0.03 0.00 -1.54 0.00 0.00 39.78 37.97 1cpo n ASN 13 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1cpo s THR 14 N -3.05 4.69 0.09 3.41 -4.23 -1.26 -5.09 115.64 110.21 1cpo s THR 14 Ca 0.43 0.86 0.08 0.00 -1.18 0.00 0.00 61.69 61.87 1cpo s THR 14 Cb 0.27 -3.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.34 1cpo s THR 14 CO -0.10 -0.64 -0.20 -0.76 -0.54 0.00 0.00 174.62 172.38 1cpo s LEU 15 N -4.05 2.29 0.74 4.79 1.43 -1.26 -4.55 118.68 118.07 1cpo s LEU 15 Ca 0.54 -0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 52.86 1cpo s LEU 15 Cb -0.10 -0.85 0.04 0.00 0.03 0.00 0.00 46.19 45.31 1cpo s LEU 15 CO 0.33 0.05 1.10 -2.16 0.23 0.00 0.00 176.35 175.91 1cpo s PRO 16 N -1.83 2.37 0.20 1.29 0.04 -1.26 -4.63 135.00 131.18 1cpo s PRO 16 Ca 0.06 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 62.06 1cpo s PRO 16 Cb -0.10 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 1cpo s PRO 16 CO 0.04 -1.57 1.00 -0.47 0.04 0.00 0.00 177.00 176.04 1cpo s TYR 17 N -2.71 3.80 -0.13 0.56 6.14 -0.62 -4.41 117.35 119.99 1cpo s TYR 17 Ca 0.63 1.79 -0.03 0.00 0.64 0.00 0.00 57.07 60.11 1cpo s TYR 17 Cb -0.19 -3.11 0.05 0.00 0.42 0.00 0.00 41.96 39.13 1cpo s TYR 17 CO 0.52 0.03 0.05 0.08 0.64 0.00 0.00 175.55 176.86 1cpo s VAL 18 N -0.68 0.20 0.48 3.14 1.01 -0.81 -4.26 120.40 119.49 1cpo s VAL 18 Ca 0.45 -0.08 -0.24 0.00 0.00 0.00 0.00 61.98 62.11 1cpo s VAL 18 Cb -0.27 -0.61 -0.08 0.00 0.00 0.00 0.00 36.38 35.43 1cpo s VAL 18 CO 0.33 -0.03 1.30 0.00 0.00 0.00 0.00 175.10 176.71 1cpo n ALA 19 N 5.19 1.43 -1.77 5.51 0.00 -1.26 -4.71 120.51 124.90 1cpo n ALA 19 Ca -0.07 0.20 -0.38 0.00 0.00 0.00 0.00 53.44 53.19 1cpo n ALA 19 Cb 0.49 -2.31 -0.04 0.00 0.00 0.00 0.00 19.45 17.60 1cpo n ALA 19 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1cpo s PRO 20 N -2.51 4.25 0.57 0.00 0.04 -1.26 -5.05 135.00 131.05 1cpo s PRO 20 Ca 0.66 1.65 -0.02 0.00 0.04 0.00 0.00 61.00 63.32 1cpo s PRO 20 Cb -0.46 -2.73 0.03 0.00 0.04 0.00 0.00 34.50 31.38 1cpo s PRO 20 CO 0.54 -0.09 0.83 0.20 0.04 0.00 0.00 177.00 178.52 1cpo s GLY 21 N -1.31 1.71 0.61 0.56 0.00 -1.26 -4.96 107.32 102.67 1cpo s GLY 21 Ca 0.54 -1.08 0.32 0.00 0.00 0.00 0.00 44.72 44.50 1cpo s GLY 21 CO 0.33 -0.79 2.13 -0.56 0.00 0.00 0.00 173.10 174.22 1cpo h PRO 22 N -0.07 0.00 -0.03 2.90 0.13 -1.97 -1.24 132.00 131.73 1cpo h PRO 22 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1cpo h PRO 22 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1cpo h PRO 22 CO 0.56 0.00 -0.07 0.25 -0.23 0.00 0.00 178.00 178.51 1cpo n THR 23 N -3.56 0.00 -2.75 1.56 -2.24 -1.26 -4.59 114.28 101.44 1cpo n THR 23 Ca 0.00 -0.44 -0.34 0.00 -2.27 0.00 0.00 64.05 61.00 1cpo n THR 23 Cb 0.27 1.38 -0.06 0.00 -2.10 0.00 0.00 70.33 69.82 1cpo n THR 23 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1cpo s ASP 24 N -2.08 6.90 -0.21 3.42 1.01 -0.47 -5.04 116.67 120.20 1cpo s ASP 24 Ca 0.27 1.78 -0.13 0.00 0.71 0.00 0.00 52.55 55.19 1cpo s ASP 24 Cb 0.20 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.53 1cpo s ASP 24 CO 0.35 -0.39 0.25 -0.55 0.21 0.00 0.00 175.17 175.03 1cpo s SER 25 N -2.01 6.26 0.27 0.27 0.15 -0.04 -4.56 113.70 114.05 1cpo s SER 25 Ca 0.61 0.30 0.08 0.00 0.70 0.00 0.00 55.95 57.64 1cpo s SER 25 Cb -0.13 -2.15 -0.05 0.00 -1.71 0.00 0.00 66.02 61.98 1cpo s SER 25 CO 0.17 0.04 -0.11 -0.13 1.20 0.00 0.00 173.24 174.40 1cpo s ARG 26 N 1.00 1.57 0.47 5.44 1.81 -1.26 -3.89 118.95 124.09 1cpo s ARG 26 Ca 0.12 -1.76 0.06 0.00 -1.72 0.00 0.00 55.73 52.43 1cpo s ARG 26 Cb -0.14 -1.36 -0.01 0.00 -0.45 0.00 0.00 34.95 32.99 1cpo s ARG 26 CO 0.05 0.15 0.31 0.00 -0.68 0.00 0.00 175.30 175.13 1cpo s ALA 27 N -2.83 4.07 -0.50 2.13 0.00 -1.26 -2.89 121.76 120.48 1cpo s ALA 27 Ca 0.28 -1.65 0.04 0.00 0.00 0.00 0.00 51.96 50.63 1cpo s ALA 27 Cb 0.01 -0.67 0.28 0.00 0.00 0.00 0.00 23.12 22.74 1cpo s ALA 27 CO 0.12 -0.29 1.11 -0.35 0.00 0.00 0.00 175.76 176.36 1cpo n PRO 28 N -1.53 2.05 -4.28 0.00 -0.04 -1.26 -4.77 135.00 125.17 1cpo n PRO 28 Ca -0.01 -1.14 -0.30 0.00 -0.04 0.00 0.00 63.50 62.01 1cpo n PRO 28 Cb 0.64 -1.64 -0.16 0.00 -0.04 0.00 0.00 33.50 32.29 1cpo n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cpo h PRO 30 N 7.72 0.83 -0.03 0.00 0.11 -1.96 -2.36 132.00 136.32 1cpo h PRO 30 Ca -0.36 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1cpo h PRO 30 Cb 1.16 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1cpo h PRO 30 CO 0.54 0.55 -0.01 0.00 -0.21 0.00 0.00 178.00 178.86 1cpo h ALA 31 N 1.60 0.04 -0.70 -0.75 0.00 -1.95 -2.44 119.26 115.05 1cpo h ALA 31 Ca 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1cpo h ALA 31 Cb -0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1cpo h ALA 31 CO -0.06 -0.23 0.38 -0.07 0.00 0.00 0.00 179.25 179.28 1cpo h LEU 32 N -0.35 0.88 -0.90 0.00 3.38 -1.96 -1.82 115.31 114.54 1cpo h LEU 32 Ca 0.01 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1cpo h LEU 32 Cb 0.45 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1cpo h LEU 32 CO 0.00 0.72 0.26 0.78 0.09 0.00 0.00 178.44 180.29 1cpo h ASN 33 N 0.96 0.98 -0.50 -0.43 2.35 -1.47 -1.07 115.58 116.41 1cpo h ASN 33 Ca 0.25 -0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 1cpo h ASN 33 Cb 0.04 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1cpo h ASN 33 CO -0.04 0.89 -0.04 0.00 -1.65 0.00 0.00 177.43 176.59 1cpo h ALA 34 N 1.24 0.91 -0.33 -0.83 0.00 -1.06 -0.34 119.26 118.85 1cpo h ALA 34 Ca 0.23 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1cpo h ALA 34 Cb 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1cpo h ALA 34 CO -0.02 0.64 0.05 -0.07 0.00 0.00 0.00 179.25 179.86 1cpo h LEU 35 N 0.87 0.53 -0.92 0.00 3.38 -0.93 -2.84 115.31 115.39 1cpo h LEU 35 Ca 0.15 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1cpo h LEU 35 Cb 0.57 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1cpo h LEU 35 CO 0.03 0.66 0.07 0.00 0.09 0.00 0.00 178.44 179.29 1cpo h ALA 36 N 0.89 1.12 0.00 1.53 0.00 -1.03 -1.42 119.26 120.35 1cpo h ALA 36 Ca 0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1cpo h ALA 36 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1cpo h ALA 36 CO 0.01 0.58 -0.18 -0.91 0.00 0.00 0.00 179.25 178.75 1cpo h ASN 37 N 0.82 0.00 -0.06 0.00 2.35 -0.97 -2.43 115.58 115.29 1cpo h ASN 37 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1cpo h ASN 37 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1cpo h ASN 37 CO 0.01 0.18 0.00 1.41 -1.65 0.00 0.00 177.43 177.38 1cpo n HIS 38 N -4.07 0.05 -1.02 1.19 8.25 -0.95 -1.92 115.22 116.75 1cpo n HIS 38 Ca -0.02 -0.02 -0.01 0.00 -0.26 0.00 0.00 57.72 57.41 1cpo n HIS 38 Cb 0.25 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.36 1cpo n HIS 38 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cpo n GLY 39 N 1.31 0.46 0.20 -1.41 0.00 -0.89 -4.60 105.19 100.26 1cpo n GLY 39 Ca 0.16 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1cpo n GLY 39 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1cpo h TYR 40 N 0.00 0.00 -3.39 1.61 0.05 -1.54 -3.42 116.97 110.28 1cpo h TYR 40 Ca -0.02 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.41 1cpo h TYR 40 Cb 0.19 0.00 -0.16 0.00 1.01 0.00 0.00 36.73 37.77 1cpo h TYR 40 CO 0.11 0.32 -0.73 0.96 -1.05 0.00 0.00 178.16 177.78 1cpo s ILE 41 N -3.86 1.24 -0.09 -2.88 -4.36 -1.24 -4.74 121.20 105.27 1cpo s ILE 41 Ca -0.01 -1.98 -0.38 0.00 -0.26 0.00 0.00 60.65 58.02 1cpo s ILE 41 Cb 0.12 -1.76 -0.19 0.00 1.25 0.00 0.00 42.46 41.88 1cpo s ILE 41 CO 0.67 -0.65 1.08 -2.65 0.24 0.00 0.00 174.94 173.64 1cpo n PRO 42 N -0.02 0.00 0.26 0.37 -0.02 -1.26 -4.45 135.00 129.89 1cpo n PRO 42 Ca -0.11 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.48 1cpo n PRO 42 Cb 0.60 -1.39 0.75 0.00 -0.02 0.00 0.00 33.50 33.44 1cpo n PRO 42 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cpo h HIS 43 N 3.13 0.00 -0.01 6.00 3.86 -1.87 -0.77 115.15 125.49 1cpo h HIS 43 Ca -0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 1cpo h HIS 43 Cb 1.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.78 1cpo h HIS 43 CO 0.54 0.00 -0.09 -0.40 0.86 0.00 0.00 177.93 178.84 1cpo n ASP 44 N -4.25 0.88 -2.55 2.45 5.75 -1.26 -4.76 116.55 112.80 1cpo n ASP 44 Ca -0.02 -1.01 -0.18 0.00 -0.01 0.00 0.00 54.79 53.57 1cpo n ASP 44 Cb 0.12 0.01 0.04 0.00 -1.03 0.00 0.00 41.12 40.25 1cpo n ASP 44 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cpo n GLY 45 N 1.22 -0.28 3.16 6.12 0.00 -0.30 -0.86 105.19 114.26 1cpo n GLY 45 Ca 0.17 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1cpo n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cpo s ARG 46 N -5.57 0.78 -0.91 1.61 0.52 -1.26 -1.62 118.95 112.50 1cpo s ARG 46 Ca 0.28 -0.94 -0.07 0.00 -0.52 0.00 0.00 55.73 54.48 1cpo s ARG 46 Cb -0.12 -0.75 -0.01 0.00 0.52 0.00 0.00 34.95 34.59 1cpo s ARG 46 CO 0.35 0.16 0.72 0.00 0.02 0.00 0.00 175.30 176.55 1cpo n ALA 47 N 1.27 -2.60 -2.88 2.13 0.00 -0.72 -4.79 120.51 112.92 1cpo n ALA 47 Ca -0.21 -0.14 -0.34 0.00 0.00 0.00 0.00 53.44 52.75 1cpo n ALA 47 Cb 0.54 -2.47 -0.12 0.00 0.00 0.00 0.00 19.45 17.40 1cpo n ALA 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cpo s ILE 48 N -3.17 3.78 0.36 0.00 1.01 -0.66 -4.81 121.20 117.70 1cpo s ILE 48 Ca 0.19 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1cpo s ILE 48 Cb -0.06 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 1cpo s ILE 48 CO 0.82 0.52 0.54 -0.94 0.00 0.00 0.00 174.94 175.88 1cpo s SER 49 N 0.08 6.11 0.25 3.58 1.04 -1.26 0.01 113.70 123.51 1cpo s SER 49 Ca -0.01 0.23 -0.06 0.00 0.48 0.00 0.00 55.95 56.58 1cpo s SER 49 Cb -0.14 -1.72 0.26 0.00 0.10 0.00 0.00 66.02 64.53 1cpo s SER 49 CO 0.03 -0.39 1.91 0.03 0.98 0.00 0.00 173.24 175.80 1cpo h ARG 50 N 0.75 1.25 -0.65 4.02 3.08 -1.97 -2.28 114.38 118.57 1cpo h ARG 50 Ca -0.48 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.45 1cpo h ARG 50 Cb 1.24 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 1cpo h ARG 50 CO 0.59 0.82 0.24 0.93 -1.07 0.00 0.00 179.97 181.48 1cpo h GLU 51 N 1.28 0.99 -0.43 0.04 3.07 -1.95 0.06 114.58 117.64 1cpo h GLU 51 Ca 0.36 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 59.00 1cpo h GLU 51 Cb -0.10 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.63 1cpo h GLU 51 CO -0.09 0.84 0.15 1.15 -1.40 0.00 0.00 179.01 179.66 1cpo h THR 52 N 0.93 1.21 0.17 1.13 2.02 -1.88 -2.13 112.91 114.36 1cpo h THR 52 Ca 0.22 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1cpo h THR 52 Cb 0.23 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1cpo h THR 52 CO -0.01 0.25 -0.10 -0.07 0.37 0.00 0.00 175.52 175.96 1cpo h LEU 53 N 0.56 -0.24 -0.62 2.58 4.07 -1.11 -1.94 115.31 118.61 1cpo h LEU 53 Ca 0.14 0.01 0.08 0.00 0.08 0.00 0.00 57.88 58.20 1cpo h LEU 53 Cb 0.24 0.07 -0.07 0.00 1.08 0.00 0.00 40.66 41.98 1cpo h LEU 53 CO -0.01 -0.16 0.27 1.56 -1.08 0.00 0.00 178.44 179.03 1cpo h GLN 54 N -0.26 0.48 -0.36 1.13 4.20 -0.89 -2.07 115.11 117.33 1cpo h GLN 54 Ca -0.02 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 1cpo h GLN 54 Cb 0.21 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1cpo h GLN 54 CO 0.02 0.32 -0.40 -0.91 -0.67 0.00 0.00 178.83 177.19 1cpo h ASN 55 N 0.49 0.95 -0.32 1.46 2.35 -1.28 -2.47 115.58 116.76 1cpo h ASN 55 Ca 0.30 -0.44 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1cpo h ASN 55 Cb 0.32 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1cpo h ASN 55 CO -0.26 1.23 0.17 0.00 -1.65 0.00 0.00 177.43 176.92 1cpo h ALA 56 N 0.81 0.41 -0.38 -0.83 0.00 -1.04 0.41 119.26 118.64 1cpo h ALA 56 Ca 0.06 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1cpo h ALA 56 Cb 0.98 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1cpo h ALA 56 CO 0.09 -0.06 0.02 0.74 0.00 0.00 0.00 179.25 180.05 1cpo h PHE 57 N 0.40 0.72 0.05 0.00 0.04 -1.41 -1.69 116.94 115.04 1cpo h PHE 57 Ca 0.11 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1cpo h PHE 57 Cb 0.07 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.03 1cpo h PHE 57 CO -0.03 0.74 -0.03 1.25 -0.60 0.00 0.00 178.31 179.64 1cpo h LEU 58 N 0.49 -0.06 0.00 1.54 5.85 -0.93 -1.69 115.31 120.51 1cpo h LEU 58 Ca 0.11 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1cpo h LEU 58 Cb 0.44 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1cpo h LEU 58 CO 0.02 0.32 -0.06 0.78 -0.34 0.00 0.00 178.44 179.15 1cpo h ASN 59 N -0.45 0.00 0.00 1.25 2.35 -0.97 -3.13 115.58 114.63 1cpo h ASN 59 Ca -0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1cpo h ASN 59 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1cpo h ASN 59 CO 0.01 0.01 0.00 1.41 -1.65 0.00 0.00 177.43 177.21 1cpo n HIS 60 N -2.55 0.00 -0.28 1.19 8.25 -0.64 -4.82 115.22 116.37 1cpo n HIS 60 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1cpo n HIS 60 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 1cpo n HIS 60 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1cpo n MET 61 N -0.80 1.02 -2.35 -0.41 2.81 -0.71 -4.84 117.12 111.84 1cpo n MET 61 Ca 0.00 -0.18 -0.14 0.00 -1.81 0.00 0.00 57.70 55.57 1cpo n MET 61 Cb 0.00 -0.61 -0.00 0.00 -0.71 0.00 0.00 33.22 31.90 1cpo n MET 61 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cpo n GLY 62 N 0.20 -0.18 3.29 3.03 0.00 -0.90 -4.20 105.19 106.43 1cpo n GLY 62 Ca 0.00 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1cpo n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cpo s ILE 63 N -2.73 3.36 0.74 -0.61 -1.09 -0.76 -0.97 121.20 119.14 1cpo s ILE 63 Ca 0.03 -0.64 -0.11 0.00 -2.23 0.00 0.00 60.65 57.70 1cpo s ILE 63 Cb -0.02 -2.60 0.03 0.00 -1.58 0.00 0.00 42.46 38.30 1cpo s ILE 63 CO 0.04 0.32 1.08 0.00 -1.23 0.00 0.00 174.94 175.14 1cpo s ALA 64 N 1.45 2.49 0.32 9.38 0.00 -0.75 -2.13 121.76 132.52 1cpo s ALA 64 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.99 1cpo s ALA 64 Cb -0.15 -3.15 0.58 0.00 0.00 0.00 0.00 23.12 20.40 1cpo s ALA 64 CO -0.03 -1.45 1.94 -0.91 0.00 0.00 0.00 175.76 175.31 1cpo h ASN 65 N -0.89 0.83 -0.53 0.00 2.35 -1.88 -2.13 115.58 113.34 1cpo h ASN 65 Ca -0.45 -0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.38 1cpo h ASN 65 Cb 1.23 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 39.39 1cpo h ASN 65 CO 0.58 0.55 0.36 0.77 -1.65 0.00 0.00 177.43 178.04 1cpo h SER 66 N 0.95 0.32 -0.75 5.81 4.64 -1.93 -1.91 113.55 120.69 1cpo h SER 66 Ca 0.34 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.63 1cpo h SER 66 Cb 0.14 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 1cpo h SER 66 CO -0.11 0.20 0.33 0.58 -0.87 0.00 0.00 176.83 176.96 1cpo h VAL 67 N 0.36 1.25 -0.58 0.95 2.07 -1.67 -3.14 116.25 115.49 1cpo h VAL 67 Ca 0.24 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1cpo h VAL 67 Cb 0.47 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1cpo h VAL 67 CO -0.06 0.31 0.00 2.30 0.02 0.00 0.00 177.57 180.14 1cpo n ILE 68 N -4.30 1.18 0.24 4.57 -5.35 -0.77 -4.65 119.36 110.28 1cpo n ILE 68 Ca 0.07 -1.07 -0.17 0.00 -0.27 0.00 0.00 62.75 61.32 1cpo n ILE 68 Cb 0.16 0.41 -0.09 0.00 -1.74 0.00 0.00 39.64 38.39 1cpo n ILE 68 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1cpo h GLU 69 N 3.45 -0.84 -0.56 6.28 4.81 -1.36 -0.43 114.58 125.93 1cpo h GLU 69 Ca 0.00 0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1cpo h GLU 69 Cb 1.00 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1cpo h GLU 69 CO 0.04 -0.56 0.09 1.25 -0.73 0.00 0.00 179.01 179.10 1cpo h LEU 70 N -0.88 0.86 -0.93 1.64 5.85 -1.83 -2.69 115.31 117.34 1cpo h LEU 70 Ca -0.04 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.55 1cpo h LEU 70 Cb 0.79 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 1cpo h LEU 70 CO -0.10 0.87 0.59 0.00 -0.34 0.00 0.00 178.44 179.47 1cpo h ALA 71 N 1.24 1.27 -0.15 1.25 0.00 -1.77 -0.45 119.26 120.64 1cpo h ALA 71 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1cpo h ALA 71 Cb 0.38 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1cpo h ALA 71 CO 0.01 0.39 0.07 -0.07 0.00 0.00 0.00 179.25 179.65 1cpo h LEU 72 N 1.10 0.20 -0.41 0.00 4.07 -0.76 0.56 115.31 120.07 1cpo h LEU 72 Ca 0.39 -0.14 0.03 0.00 0.08 0.00 0.00 57.88 58.25 1cpo h LEU 72 Cb 0.12 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 1cpo h LEU 72 CO -0.16 0.28 0.20 0.74 -1.08 0.00 0.00 178.44 178.43 1cpo h THR 73 N 0.10 0.98 -0.13 0.22 2.02 -1.18 -2.25 112.91 112.66 1cpo h THR 73 Ca 0.05 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 1cpo h THR 73 Cb 0.14 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1cpo h THR 73 CO -0.01 0.08 -0.33 0.78 0.37 0.00 0.00 175.52 176.41 1cpo h ASN 74 N 0.41 0.27 -0.58 4.18 2.35 -0.87 -1.54 115.58 119.81 1cpo h ASN 74 Ca 0.17 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1cpo h ASN 74 Cb 0.08 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1cpo h ASN 74 CO -0.12 0.59 0.12 0.00 -1.65 0.00 0.00 177.43 176.38 1cpo h ALA 75 N 1.43 0.77 0.00 -0.83 0.00 -0.45 -1.63 119.26 118.54 1cpo h ALA 75 Ca 0.03 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1cpo h ALA 75 Cb 0.71 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1cpo h ALA 75 CO 0.05 0.49 -0.34 0.74 0.00 0.00 0.00 179.25 180.20 1cpo h PHE 76 N 0.85 0.00 -0.26 0.00 0.04 -1.20 -1.83 116.94 114.54 1cpo h PHE 76 Ca 0.18 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.86 1cpo h PHE 76 Cb 0.38 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 1cpo h PHE 76 CO 0.03 0.34 -0.20 0.28 -0.60 0.00 0.00 178.31 178.16 1cpo h VAL 77 N 0.00 1.31 -0.38 -0.55 2.07 -1.02 -2.30 116.25 115.39 1cpo h VAL 77 Ca -0.00 -1.33 -0.09 0.00 0.82 0.00 0.00 66.70 66.09 1cpo h VAL 77 Cb 1.11 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 1cpo h VAL 77 CO 0.04 0.42 -0.15 0.58 0.02 0.00 0.00 177.57 178.48 1cpo h VAL 78 N 0.30 1.26 -0.54 2.57 2.07 -1.23 -1.90 116.25 118.78 1cpo h VAL 78 Ca 0.05 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 1cpo h VAL 78 Cb 0.74 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1cpo h VAL 78 CO 0.05 0.40 0.27 0.00 0.02 0.00 0.00 177.57 178.31 1cpo h GLU 80 N 0.73 0.96 0.00 0.00 4.81 -1.22 -0.64 114.58 119.23 1cpo h GLU 80 Ca 0.19 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1cpo h GLU 80 Cb 0.10 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1cpo h GLU 80 CO -0.03 0.93 -0.00 -0.92 -0.73 0.00 0.00 179.01 178.27 1cpo h TYR 81 N 0.86 -0.00 -0.17 0.92 3.20 -0.99 0.19 116.97 120.97 1cpo h TYR 81 Ca 0.17 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1cpo h TYR 81 Cb 0.46 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1cpo h TYR 81 CO 0.03 0.09 -0.23 0.28 -1.64 0.00 0.00 178.16 176.70 1cpo h VAL 82 N -0.10 1.35 0.00 1.81 2.07 -0.73 -3.22 116.25 117.43 1cpo h VAL 82 Ca -0.00 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1cpo h VAL 82 Cb 0.10 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1cpo h VAL 82 CO 0.00 0.43 -0.14 0.71 0.02 0.00 0.00 177.57 178.59 1cpo h THR 83 N 0.08 0.00 -1.37 2.57 1.35 -1.16 -3.48 112.91 110.91 1cpo h THR 83 Ca 0.02 -0.53 -0.13 0.00 -0.55 0.00 0.00 66.41 65.22 1cpo h THR 83 Cb 0.79 1.44 0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1cpo h THR 83 CO 0.05 0.00 -0.18 0.61 -0.25 0.00 0.00 175.52 175.75 1cpo n GLY 84 N 1.30 0.21 3.57 5.82 0.00 0.57 -5.01 105.19 111.65 1cpo n GLY 84 Ca 0.05 -0.55 -0.05 0.00 0.00 0.00 0.00 46.02 45.46 1cpo n GLY 84 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cpo s SER 85 N -2.82 -0.22 0.09 1.61 0.15 -0.71 -5.03 113.70 106.77 1cpo s SER 85 Ca 0.05 -0.02 -0.31 0.00 0.70 0.00 0.00 55.95 56.37 1cpo s SER 85 Cb -0.02 0.25 -0.08 0.00 -1.71 0.00 0.00 66.02 64.45 1cpo s SER 85 CO 0.06 -0.41 1.54 -0.62 1.20 0.00 0.00 173.24 175.02 1cpo s ASP 86 N -2.37 6.68 0.00 5.45 -1.08 -1.26 -3.88 116.67 120.21 1cpo s ASP 86 Ca 0.08 2.42 0.27 0.00 -0.52 0.00 0.00 52.55 54.80 1cpo s ASP 86 Cb -0.01 -2.57 0.86 0.00 -1.46 0.00 0.00 42.92 39.74 1cpo s ASP 86 CO -0.06 -0.80 1.63 0.00 0.52 0.00 0.00 175.17 176.46 1cpo n GLY 88 N 1.30 2.24 1.24 0.00 0.00 -1.26 -1.65 105.19 107.06 1cpo n GLY 88 Ca 0.14 0.34 -0.03 0.00 0.00 0.00 0.00 46.02 46.47 1cpo n GLY 88 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cpo n ASP 89 N 10.86 2.55 -3.49 1.61 2.03 -1.26 -4.94 116.55 123.91 1cpo n ASP 89 Ca 0.00 -3.54 -0.26 0.00 0.52 0.00 0.00 54.79 51.52 1cpo n ASP 89 Cb 0.00 -0.45 -0.13 0.00 -0.72 0.00 0.00 41.12 39.82 1cpo n ASP 89 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1cpo s SER 90 N -3.24 2.90 -0.08 1.67 0.15 -0.66 -4.03 113.70 110.41 1cpo s SER 90 Ca 0.41 -1.29 -0.29 0.00 0.70 0.00 0.00 55.95 55.47 1cpo s SER 90 Cb 0.38 -0.10 -0.06 0.00 -1.71 0.00 0.00 66.02 64.53 1cpo s SER 90 CO -0.05 -0.40 1.81 -0.22 1.20 0.00 0.00 173.24 175.58 1cpo s LEU 91 N 2.00 4.15 0.16 3.45 2.96 0.10 -4.74 118.68 126.77 1cpo s LEU 91 Ca 0.11 2.19 -0.24 0.00 -0.22 0.00 0.00 54.13 55.96 1cpo s LEU 91 Cb -0.16 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.04 1cpo s LEU 91 CO -0.29 -1.17 1.58 0.58 -1.32 0.00 0.00 176.35 175.73 1cpo h VAL 92 N 5.92 0.16 -2.92 1.68 2.07 -1.91 -1.58 116.25 119.67 1cpo h VAL 92 Ca -0.41 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.18 1cpo h VAL 92 Cb 1.20 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1cpo h VAL 92 CO 0.96 0.00 0.27 0.54 0.02 0.00 0.00 177.57 179.36 1cpo s ASN 93 N -5.08 -0.21 0.20 0.57 2.20 -1.26 -1.76 114.94 109.60 1cpo s ASN 93 Ca -0.15 -0.66 0.13 0.00 -0.94 0.00 0.00 52.86 51.24 1cpo s ASN 93 Cb 0.13 0.72 -0.05 0.00 -2.00 0.00 0.00 41.25 40.05 1cpo s ASN 93 CO 0.67 -1.34 1.31 -0.07 -2.94 0.00 0.00 177.10 174.73 1cpo h LEU 94 N 2.00 0.00 -1.04 3.54 3.38 -1.57 -3.36 115.31 118.26 1cpo h LEU 94 Ca -0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1cpo h LEU 94 Cb 1.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1cpo h LEU 94 CO 0.26 0.68 0.44 0.74 0.09 0.00 0.00 178.44 180.65 1cpo h THR 95 N 0.00 1.23 0.00 0.22 2.02 -1.82 -2.61 112.91 111.96 1cpo h THR 95 Ca -0.03 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1cpo h THR 95 Cb 1.54 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1cpo h THR 95 CO 0.08 0.26 0.00 0.00 0.37 0.00 0.00 175.52 176.24 1cpo n LEU 96 N -4.35 0.45 0.07 2.58 -0.00 -1.26 -1.40 117.00 113.09 1cpo n LEU 96 Ca 0.08 0.69 0.09 0.00 -0.00 0.00 0.00 56.01 56.88 1cpo n LEU 96 Cb 0.10 -0.73 0.40 0.00 -0.00 0.00 0.00 43.42 43.18 1cpo n LEU 96 CO 0.38 -0.80 0.79 0.18 -0.00 0.00 0.00 177.39 177.94 1cpo n LEU 97 N -2.09 0.35 -0.55 1.47 4.77 -0.98 -2.30 117.00 117.67 1cpo n LEU 97 Ca -0.01 0.59 0.07 0.00 -0.03 0.00 0.00 56.01 56.64 1cpo n LEU 97 Cb 0.06 -0.55 0.24 0.00 -2.33 0.00 0.00 43.42 40.84 1cpo n LEU 97 CO 0.09 -0.45 0.69 0.00 -1.33 0.00 0.00 177.39 176.39 1cpo n ALA 98 N -1.65 2.48 -1.67 -1.18 0.00 -0.49 -3.95 120.51 114.05 1cpo n ALA 98 Ca 0.02 -0.52 -0.45 0.00 0.00 0.00 0.00 53.44 52.49 1cpo n ALA 98 Cb 0.18 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 1cpo n ALA 98 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1cpo n GLU 99 N 0.33 2.55 -1.60 0.00 4.07 -0.97 -4.90 120.64 120.11 1cpo n GLU 99 Ca 0.13 0.93 -0.35 0.00 -0.06 0.00 0.00 57.16 57.81 1cpo n GLU 99 Cb 0.28 -2.84 0.08 0.00 -0.06 0.00 0.00 31.44 28.90 1cpo n GLU 99 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1cpo s PRO 100 N 4.30 2.40 -1.56 5.31 0.04 -1.26 -3.69 135.00 140.54 1cpo s PRO 100 Ca 0.91 1.77 -0.13 0.00 0.04 0.00 0.00 61.00 63.60 1cpo s PRO 100 Cb -0.56 -1.86 0.09 0.00 0.04 0.00 0.00 34.50 32.21 1cpo s PRO 100 CO 0.47 -1.64 0.82 0.72 0.04 0.00 0.00 177.00 177.40 1cpo n HIS 101 N -2.39 -1.99 0.00 0.56 8.25 -1.07 -4.86 115.22 113.72 1cpo n HIS 101 Ca 0.13 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.44 1cpo n HIS 101 Cb 0.50 -3.62 0.00 0.00 1.12 0.00 0.00 29.99 27.99 1cpo n HIS 101 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cpo n ALA 102 N -4.51 0.00 0.06 -1.41 0.00 -1.24 -4.98 120.51 108.43 1cpo n ALA 102 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.19 1cpo n ALA 102 Cb 0.55 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.85 1cpo n ALA 102 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1cpo h PHE 103 N 0.00 0.67 -3.73 0.00 3.04 -1.85 -3.44 116.94 111.63 1cpo h PHE 103 Ca 0.00 -0.49 -0.51 0.00 3.98 0.00 0.00 57.97 60.94 1cpo h PHE 103 Cb 0.00 -0.03 0.03 0.00 2.56 0.00 0.00 35.95 38.51 1cpo h PHE 103 CO 0.00 1.63 0.55 -2.00 -2.02 0.00 0.00 178.31 176.46 1cpo s GLU 104 N -2.55 4.52 0.26 1.11 -6.30 -1.25 -5.01 118.70 109.48 1cpo s GLU 104 Ca -0.16 1.94 0.01 0.00 -2.50 0.00 0.00 54.97 54.26 1cpo s GLU 104 Cb 0.05 -3.17 -0.05 0.00 0.00 0.00 0.00 34.13 30.96 1cpo s GLU 104 CO 0.84 0.02 0.11 -3.38 0.02 0.00 0.00 175.26 172.87 1cpo s HIS 105 N -0.86 1.52 0.99 5.30 -3.43 -1.26 -2.60 115.29 114.96 1cpo s HIS 105 Ca 0.48 -1.22 -0.16 0.00 -0.80 0.00 0.00 55.06 53.36 1cpo s HIS 105 Cb -0.34 -0.87 0.20 0.00 -1.43 0.00 0.00 32.58 30.13 1cpo s HIS 105 CO 0.43 -0.38 1.22 -0.51 -2.00 0.00 0.00 174.74 173.50 1cpo s ASP 106 N -3.31 2.82 -1.38 7.38 1.01 -1.26 -4.40 116.67 117.52 1cpo s ASP 106 Ca 0.38 0.55 -0.03 0.00 0.71 0.00 0.00 52.55 54.16 1cpo s ASP 106 Cb 0.07 -0.80 0.00 0.00 1.01 0.00 0.00 42.92 43.20 1cpo s ASP 106 CO 0.14 -2.94 0.44 0.00 0.21 0.00 0.00 175.17 173.01 1cpo n HIS 107 N -3.96 -1.65 -1.69 4.23 1.44 -1.26 -4.80 115.22 107.53 1cpo n HIS 107 Ca 0.12 0.70 -0.30 0.00 -2.01 0.00 0.00 57.72 56.23 1cpo n HIS 107 Cb 0.60 -3.66 0.06 0.00 0.12 0.00 0.00 29.99 27.11 1cpo n HIS 107 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1cpo s SER 108 N -4.28 5.08 0.12 4.39 0.01 -1.26 -4.73 113.70 113.03 1cpo s SER 108 Ca 0.05 1.30 -0.01 0.00 1.31 0.00 0.00 55.95 58.60 1cpo s SER 108 Cb -0.02 -2.11 -0.15 0.00 0.21 0.00 0.00 66.02 63.96 1cpo s SER 108 CO 0.89 -1.59 1.26 -0.26 0.41 0.00 0.00 173.24 173.95 1cpo h PHE 109 N -0.83 0.41 0.00 2.43 0.04 -1.94 -3.39 116.94 113.66 1cpo h PHE 109 Ca -0.46 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.05 1cpo h PHE 109 Cb 1.25 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.37 1cpo h PHE 109 CO 0.52 1.13 -0.05 -1.13 -0.60 0.00 0.00 178.31 178.18 1cpo n SER 110 N -3.61 0.93 -4.18 2.17 3.41 -1.26 -3.71 113.62 107.38 1cpo n SER 110 Ca -0.06 -1.63 -0.19 0.00 -0.26 0.00 0.00 58.87 56.73 1cpo n SER 110 Cb 0.91 -0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 64.68 1cpo n SER 110 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1cpo s ARG 111 N -0.60 0.87 0.67 4.33 3.00 -1.26 -0.56 118.95 125.40 1cpo s ARG 111 Ca 0.02 -0.95 -0.11 0.00 0.00 0.00 0.00 55.73 54.69 1cpo s ARG 111 Cb 0.02 -0.90 -0.01 0.00 0.00 0.00 0.00 34.95 34.06 1cpo s ARG 111 CO 0.00 0.21 1.06 0.15 0.00 0.00 0.00 175.30 176.72 1cpo s LYS 112 N -1.67 3.17 0.36 3.54 1.02 -1.26 -4.33 119.74 120.57 1cpo s LYS 112 Ca -0.01 0.64 -0.12 0.00 0.02 0.00 0.00 55.97 56.50 1cpo s LYS 112 Cb -0.10 -2.04 -0.07 0.00 -0.52 0.00 0.00 37.83 35.10 1cpo s LYS 112 CO 0.02 -0.86 0.74 -0.51 -0.92 0.00 0.00 175.35 173.83 1cpo s ASP 113 N -4.21 6.63 0.37 2.83 1.01 -1.26 -4.32 116.67 117.72 1cpo s ASP 113 Ca 0.57 1.18 0.16 0.00 0.71 0.00 0.00 52.55 55.17 1cpo s ASP 113 Cb -0.11 -2.34 1.07 0.00 1.01 0.00 0.00 42.92 42.54 1cpo s ASP 113 CO 0.53 -0.30 1.74 0.22 0.21 0.00 0.00 175.17 177.56 1cpo h TYR 114 N 1.72 0.78 -0.55 4.23 3.20 -1.90 -1.58 116.97 122.87 1cpo h TYR 114 Ca -0.47 0.03 -0.40 0.00 3.14 0.00 0.00 58.73 61.02 1cpo h TYR 114 Cb 1.18 -0.22 -0.35 0.00 1.54 0.00 0.00 36.73 38.88 1cpo h TYR 114 CO 0.61 0.02 -0.80 1.63 -1.64 0.00 0.00 178.16 177.97 1cpo n LYS 115 N -4.75 2.92 -2.48 1.82 5.02 -1.26 -0.97 118.16 118.47 1cpo n LYS 115 Ca 0.27 -3.87 -0.43 0.00 -2.02 0.00 0.00 58.31 52.27 1cpo n LYS 115 Cb 0.90 -2.01 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 1cpo n LYS 115 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1cpo s GLN 116 N -3.45 4.31 -2.08 1.97 0.74 -0.60 -1.74 119.66 118.82 1cpo s GLN 116 Ca 0.45 1.62 0.00 0.00 0.05 0.00 0.00 55.36 57.48 1cpo s GLN 116 Cb 0.39 -3.64 0.00 0.00 1.10 0.00 0.00 33.01 30.86 1cpo s GLN 116 CO 0.00 -0.55 0.00 0.41 -0.55 0.00 0.00 175.29 174.61 1cpo n GLY 117 N 3.43 1.59 3.79 2.59 0.00 0.25 -4.95 105.19 111.89 1cpo n GLY 117 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1cpo n GLY 117 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cpo s VAL 118 N -2.74 4.33 0.12 1.61 -7.23 -1.25 -4.98 120.40 110.26 1cpo s VAL 118 Ca 0.00 1.64 0.06 0.00 -1.81 0.00 0.00 61.98 61.87 1cpo s VAL 118 Cb 0.00 -3.95 -0.21 0.00 0.56 0.00 0.00 36.38 32.79 1cpo s VAL 118 CO 0.00 0.14 1.29 0.00 -0.31 0.00 0.00 175.10 176.22 1cpo h ALA 119 N 3.20 0.36 -4.01 1.32 0.00 -1.95 -3.45 119.26 114.73 1cpo h ALA 119 Ca -0.47 -0.88 -0.69 0.00 0.00 0.00 0.00 54.91 52.87 1cpo h ALA 119 Cb 1.19 -0.13 -0.23 0.00 0.00 0.00 0.00 17.79 18.62 1cpo h ALA 119 CO 0.65 1.17 -0.77 1.21 0.00 0.00 0.00 179.25 181.51 1cpo s ASN 120 N -6.79 4.03 0.62 0.00 3.84 -1.26 -5.02 114.94 110.36 1cpo s ASN 120 Ca 0.00 -0.20 0.35 0.00 0.21 0.00 0.00 52.86 53.22 1cpo s ASN 120 Cb 0.10 -0.87 2.03 0.00 -0.55 0.00 0.00 41.25 41.95 1cpo s ASN 120 CO 0.83 0.34 2.27 0.77 -2.79 0.00 0.00 177.10 178.51 1cpo h SER 121 N 5.39 0.00 0.18 -4.21 4.64 -2.01 -1.68 113.55 115.86 1cpo h SER 121 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1cpo h SER 121 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1cpo h SER 121 CO 0.50 0.00 -0.27 0.59 -0.87 0.00 0.00 176.83 176.78 1cpo n ASN 122 N -3.50 1.22 -4.85 4.97 3.02 -1.26 -4.93 115.26 109.93 1cpo n ASN 122 Ca -0.02 -1.03 -0.31 0.00 -0.03 0.00 0.00 54.58 53.19 1cpo n ASN 122 Cb 0.12 0.18 0.03 0.00 -0.61 0.00 0.00 39.78 39.50 1cpo n ASN 122 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1cpo s ASP 123 N -2.46 5.88 0.06 6.41 1.01 -0.64 -5.09 116.67 121.84 1cpo s ASP 123 Ca 0.24 1.51 -0.20 0.00 0.71 0.00 0.00 52.55 54.81 1cpo s ASP 123 Cb 0.19 -2.48 0.05 0.00 1.01 0.00 0.00 42.92 41.68 1cpo s ASP 123 CO 0.52 -1.10 0.48 0.72 0.21 0.00 0.00 175.17 175.99 1cpo s PHE 124 N -3.09 -0.36 0.42 4.23 -0.12 -1.26 -4.78 117.98 113.02 1cpo s PHE 124 Ca 0.57 0.33 0.04 0.00 -0.05 0.00 0.00 56.93 57.82 1cpo s PHE 124 Cb -0.12 0.31 -0.02 0.00 -0.63 0.00 0.00 43.02 42.56 1cpo s PHE 124 CO 0.53 -0.64 0.15 0.96 -0.05 0.00 0.00 175.22 176.17 1cpo s ILE 125 N -2.66 0.50 -0.31 -4.49 -4.36 -0.14 -5.02 121.20 104.72 1cpo s ILE 125 Ca -0.04 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.06 1cpo s ILE 125 Cb -0.00 -2.29 -0.02 0.00 1.25 0.00 0.00 42.46 41.40 1cpo s ILE 125 CO -0.03 0.00 1.80 -0.62 0.24 0.00 0.00 174.94 176.33 1cpo s ASP 126 N -3.62 5.92 -0.14 4.36 -1.08 -1.26 -4.62 116.67 116.23 1cpo s ASP 126 Ca 0.22 1.37 0.15 0.00 -0.52 0.00 0.00 52.55 53.77 1cpo s ASP 126 Cb 0.01 -2.53 0.46 0.00 -1.46 0.00 0.00 42.92 39.41 1cpo s ASP 126 CO 0.15 -1.68 1.37 -0.46 0.52 0.00 0.00 175.17 175.07 1cpo n ASN 127 N 10.16 3.59 -0.03 -0.34 6.94 -1.26 -4.33 115.26 129.98 1cpo n ASN 127 Ca 0.23 -2.80 -0.06 0.00 -0.02 0.00 0.00 54.58 51.93 1cpo n ASN 127 Cb 0.46 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1cpo n ASN 127 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1cpo n ARG 128 N -0.35 0.16 -2.77 -3.83 0.63 -1.26 -4.74 116.66 104.50 1cpo n ARG 128 Ca 0.19 0.05 -0.34 0.00 -0.92 0.00 0.00 57.85 56.82 1cpo n ARG 128 Cb 0.78 -1.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.62 1cpo n ARG 128 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1cpo s ASN 129 N -4.99 6.97 0.27 6.15 0.01 -1.26 -4.10 114.94 117.99 1cpo s ASN 129 Ca -0.09 1.76 -0.30 0.00 -0.71 0.00 0.00 52.86 53.52 1cpo s ASN 129 Cb 0.03 -2.55 -0.13 0.00 0.41 0.00 0.00 41.25 39.00 1cpo s ASN 129 CO 0.14 -0.34 1.32 0.33 -1.51 0.00 0.00 177.10 177.05 1cpo n PHE 130 N -0.37 2.05 -3.92 2.20 7.35 -1.26 -4.69 117.46 118.83 1cpo n PHE 130 Ca 0.06 0.51 -0.30 0.00 -0.76 0.00 0.00 57.45 56.96 1cpo n PHE 130 Cb 0.53 -2.42 -0.15 0.00 0.35 0.00 0.00 39.48 37.79 1cpo n PHE 130 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1cpo s ASP 131 N 0.02 3.95 0.21 -2.13 2.15 0.27 -5.01 116.67 116.13 1cpo s ASP 131 Ca 0.64 -1.33 -0.10 0.00 0.43 0.00 0.00 52.55 52.19 1cpo s ASP 131 Cb -0.64 -1.17 0.30 0.00 -0.30 0.00 0.00 42.92 41.10 1cpo s ASP 131 CO 0.54 -0.28 1.70 0.00 -0.17 0.00 0.00 175.17 176.96 1cpo h ALA 132 N 7.94 0.71 -0.61 3.66 0.00 -1.94 -1.08 119.26 127.93 1cpo h ALA 132 Ca -0.16 0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1cpo h ALA 132 Cb 1.06 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1cpo h ALA 132 CO 0.43 -0.32 0.39 1.49 0.00 0.00 0.00 179.25 181.24 1cpo h GLU 133 N 0.24 0.77 -0.31 0.00 4.22 -1.95 -0.22 114.58 117.33 1cpo h GLU 133 Ca 0.32 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.69 1cpo h GLU 133 Cb 0.49 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1cpo h GLU 133 CO -0.43 0.51 0.12 1.15 -2.18 0.00 0.00 179.01 178.18 1cpo h THR 134 N 0.79 1.19 -0.39 0.32 2.02 -1.71 -2.52 112.91 112.61 1cpo h THR 134 Ca 0.24 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1cpo h THR 134 Cb -0.04 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1cpo h THR 134 CO -0.07 0.20 0.23 0.15 0.37 0.00 0.00 175.52 176.39 1cpo h PHE 135 N 0.34 0.51 -0.54 3.16 3.57 -0.74 -1.61 116.94 121.63 1cpo h PHE 135 Ca 0.10 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1cpo h PHE 135 Cb 0.20 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1cpo h PHE 135 CO -0.00 0.35 0.25 1.96 -2.23 0.00 0.00 178.31 178.64 1cpo h GLN 136 N 0.54 0.76 0.00 1.11 1.08 -0.62 -1.07 115.11 116.90 1cpo h GLN 136 Ca 0.14 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1cpo h GLN 136 Cb -0.00 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.28 1cpo h GLN 136 CO -0.03 0.60 -0.14 1.79 -0.95 0.00 0.00 178.83 180.10 1cpo h THR 137 N 0.76 0.56 0.06 -0.54 1.35 -1.06 0.12 112.91 114.16 1cpo h THR 137 Ca 0.19 -0.64 -0.08 0.00 -0.55 0.00 0.00 66.41 65.32 1cpo h THR 137 Cb 0.10 1.42 0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1cpo h THR 137 CO -0.02 0.14 -0.38 0.28 -0.25 0.00 0.00 175.52 175.28 1cpo h SER 138 N 0.00 0.20 -0.43 5.36 0.02 -1.29 -3.36 113.55 114.05 1cpo h SER 138 Ca -0.00 -0.97 -0.03 0.00 -0.84 0.00 0.00 61.79 59.95 1cpo h SER 138 Cb 0.41 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1cpo h SER 138 CO 0.02 1.18 0.18 -0.07 -1.14 0.00 0.00 176.83 177.00 1cpo h LEU 139 N -0.73 0.64 -2.12 5.07 3.38 -0.86 -2.75 115.31 117.93 1cpo h LEU 139 Ca -0.07 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 57.90 1cpo h LEU 139 Cb 1.28 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1cpo h LEU 139 CO 0.06 0.58 0.22 0.44 0.09 0.00 0.00 178.44 179.84 1cpo h ASP 140 N 0.69 0.00 0.46 -0.43 3.32 -0.90 -1.25 116.42 118.31 1cpo h ASP 140 Ca 0.17 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1cpo h ASP 140 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1cpo h ASP 140 CO -0.01 0.00 -0.36 0.58 -1.72 0.00 0.00 179.24 177.73 1cpo h VAL 141 N 0.00 1.13 -0.34 -1.35 2.07 -1.65 -3.01 116.25 113.11 1cpo h VAL 141 Ca 0.12 -1.27 -0.22 0.00 0.82 0.00 0.00 66.70 66.15 1cpo h VAL 141 Cb 0.57 1.71 -0.15 0.00 -1.52 0.00 0.00 31.29 31.90 1cpo h VAL 141 CO -0.00 0.35 -0.35 1.33 0.02 0.00 0.00 177.57 178.92 1cpo n VAL 142 N -3.94 2.48 -1.83 2.57 0.24 -0.50 -5.03 118.33 112.32 1cpo n VAL 142 Ca -0.02 -3.27 -0.41 0.00 -2.04 0.00 0.00 64.34 58.61 1cpo n VAL 142 Cb 0.41 -0.51 -0.00 0.00 -1.47 0.00 0.00 33.84 32.28 1cpo n VAL 142 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cpo s ALA 143 N -3.35 3.54 0.00 2.33 0.00 -1.03 -2.65 121.76 120.59 1cpo s ALA 143 Ca 0.45 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.95 1cpo s ALA 143 Cb 0.40 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1cpo s ALA 143 CO -0.02 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.11 1cpo n GLY 144 N 0.49 1.35 3.76 0.00 0.00 -1.26 -5.04 105.19 104.49 1cpo n GLY 144 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1cpo n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cpo s LYS 145 N -0.28 2.68 -0.04 1.61 1.02 -1.09 -5.04 119.74 118.60 1cpo s LYS 145 Ca 0.00 -1.20 0.14 0.00 0.02 0.00 0.00 55.97 54.94 1cpo s LYS 145 Cb 0.00 -2.41 -0.22 0.00 -0.52 0.00 0.00 37.83 34.68 1cpo s LYS 145 CO 0.00 0.38 0.27 0.25 -0.92 0.00 0.00 175.35 175.33 1cpo n THR 146 N -1.08 0.20 -4.06 2.17 -2.24 -1.26 -4.89 114.28 103.12 1cpo n THR 146 Ca -0.07 -0.39 -0.08 0.00 -2.27 0.00 0.00 64.05 61.24 1cpo n THR 146 Cb 0.58 -0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 1cpo n THR 146 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cpo s HIS 147 N -2.88 0.47 0.02 4.78 3.76 -1.26 -1.23 115.29 118.96 1cpo s HIS 147 Ca -0.06 -0.89 -0.07 0.00 -0.15 0.00 0.00 55.06 53.89 1cpo s HIS 147 Cb 0.08 -0.34 -0.00 0.00 1.11 0.00 0.00 32.58 33.43 1cpo s HIS 147 CO 0.60 -0.31 0.14 -0.59 -0.85 0.00 0.00 174.74 173.74 1cpo s PHE 148 N -3.14 0.09 0.00 1.40 -0.12 -0.86 -4.95 117.98 110.39 1cpo s PHE 148 Ca 0.00 -0.26 0.00 0.00 -0.05 0.00 0.00 56.93 56.62 1cpo s PHE 148 Cb 0.02 -0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.34 1cpo s PHE 148 CO -0.07 -0.34 0.00 -0.40 -0.05 0.00 0.00 175.22 174.36 1cpo n ASP 149 N 1.11 0.76 -0.23 1.98 5.68 -1.26 -1.57 116.55 123.02 1cpo n ASP 149 Ca -0.21 -0.83 -0.01 0.00 -0.50 0.00 0.00 54.79 53.24 1cpo n ASP 149 Cb 0.57 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.66 1cpo n ASP 149 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1cpo h TYR 150 N 0.32 0.63 -0.76 2.11 0.05 -1.93 -1.43 116.97 115.95 1cpo h TYR 150 Ca 0.00 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1cpo h TYR 150 Cb 0.00 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.52 1cpo h TYR 150 CO 0.00 0.28 0.42 0.00 -1.05 0.00 0.00 178.16 177.81 1cpo h ALA 151 N 1.37 0.98 -0.58 3.88 0.00 -1.88 -0.81 119.26 122.22 1cpo h ALA 151 Ca 0.31 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1cpo h ALA 151 Cb 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1cpo h ALA 151 CO -0.21 0.48 0.06 -0.44 0.00 0.00 0.00 179.25 179.14 1cpo h ASP 152 N 1.05 0.95 -0.62 0.00 3.32 -1.83 -2.18 116.42 117.12 1cpo h ASP 152 Ca 0.27 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1cpo h ASP 152 Cb 0.03 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1cpo h ASP 152 CO -0.04 0.99 0.36 -0.03 -1.72 0.00 0.00 179.24 178.79 1cpo h MET 153 N 0.88 0.85 -0.95 3.56 4.05 -0.83 -0.92 114.93 121.58 1cpo h MET 153 Ca 0.17 -0.09 0.03 0.00 -0.28 0.00 0.00 59.70 59.54 1cpo h MET 153 Cb 0.46 -0.17 -0.05 0.00 -0.80 0.00 0.00 31.60 31.04 1cpo h MET 153 CO 0.02 0.63 0.62 -0.97 0.23 0.00 0.00 176.91 177.44 1cpo h ASN 154 N 0.84 1.04 -0.41 1.39 -1.24 -0.94 -1.77 115.58 114.49 1cpo h ASN 154 Ca 0.22 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.19 1cpo h ASN 154 Cb 0.01 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.81 1cpo h ASN 154 CO -0.04 0.72 0.14 -0.33 -1.29 0.00 0.00 177.43 176.63 1cpo h GLU 155 N 1.21 0.63 -0.28 6.67 4.39 -0.74 -2.19 114.58 124.28 1cpo h GLU 155 Ca 0.38 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.97 1cpo h GLU 155 Cb -0.02 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1cpo h GLU 155 CO -0.12 0.62 0.13 0.82 -1.16 0.00 0.00 179.01 179.30 1cpo h ILE 156 N 0.52 0.98 -0.26 3.13 2.04 -0.52 -1.03 117.51 122.37 1cpo h ILE 156 Ca 0.13 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 1cpo h ILE 156 Cb 0.24 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1cpo h ILE 156 CO -0.01 0.05 -0.13 0.08 0.00 0.00 0.00 178.15 178.15 1cpo h ARG 157 N 0.28 0.43 -0.33 2.37 -0.00 -1.26 -1.07 114.38 114.79 1cpo h ARG 157 Ca 0.12 -0.12 -0.12 0.00 -0.00 0.00 0.00 59.98 59.87 1cpo h ARG 157 Cb 0.05 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.97 29.96 1cpo h ARG 157 CO -0.09 0.56 -0.27 -0.07 -0.00 0.00 0.00 179.97 180.10 1cpo h LEU 158 N 0.40 0.69 -0.50 0.08 3.38 -1.00 -0.93 115.31 117.43 1cpo h LEU 158 Ca 0.08 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 1cpo h LEU 158 Cb 0.46 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1cpo h LEU 158 CO 0.03 0.93 -0.16 -0.61 0.09 0.00 0.00 178.44 178.72 1cpo h GLN 159 N 0.58 1.00 -0.56 1.13 4.15 -0.63 -1.47 115.11 119.31 1cpo h GLN 159 Ca 0.08 -0.40 -0.07 0.00 0.77 0.00 0.00 58.65 59.02 1cpo h GLN 159 Cb 0.76 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.38 1cpo h GLN 159 CO 0.06 1.08 0.06 0.00 -1.93 0.00 0.00 178.83 178.10 1cpo h ARG 160 N 0.86 0.94 -0.64 1.69 2.47 -0.94 -1.67 114.38 117.10 1cpo h ARG 160 Ca 0.12 -0.27 -0.06 0.00 -1.26 0.00 0.00 59.98 58.51 1cpo h ARG 160 Cb 0.74 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.93 1cpo h ARG 160 CO 0.06 0.92 0.15 0.93 0.56 0.00 0.00 179.97 182.58 1cpo h GLU 161 N 0.83 1.02 0.08 0.04 5.08 -1.08 -1.18 114.58 119.38 1cpo h GLU 161 Ca 0.17 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1cpo h GLU 161 Cb 0.45 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1cpo h GLU 161 CO 0.02 0.93 -0.04 1.03 -1.00 0.00 0.00 179.01 179.94 1cpo h SER 162 N 0.94 -0.10 -0.45 1.42 0.87 -1.06 0.07 113.55 115.25 1cpo h SER 162 Ca 0.20 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1cpo h SER 162 Cb 0.37 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1cpo h SER 162 CO 0.00 -0.06 0.21 -0.07 -0.53 0.00 0.00 176.83 176.38 1cpo h LEU 163 N -0.12 0.58 -0.77 2.23 3.38 -1.23 -2.21 115.31 117.18 1cpo h LEU 163 Ca -0.01 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1cpo h LEU 163 Cb 0.09 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1cpo h LEU 163 CO 0.02 0.55 0.18 0.28 0.09 0.00 0.00 178.44 179.56 1cpo h SER 164 N 0.58 1.04 -0.40 -0.43 0.02 -1.12 0.53 113.55 113.77 1cpo h SER 164 Ca 0.15 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 1cpo h SER 164 Cb 0.12 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1cpo h SER 164 CO -0.02 1.00 0.13 -1.13 -1.14 0.00 0.00 176.83 175.66 1cpo h ASN 165 N 1.05 0.64 0.43 3.07 -1.24 -0.79 -0.77 115.58 117.99 1cpo h ASN 165 Ca 0.22 -0.10 -0.31 0.00 0.71 0.00 0.00 56.30 56.82 1cpo h ASN 165 Cb 0.35 -0.17 0.01 0.00 0.73 0.00 0.00 38.32 39.25 1cpo h ASN 165 CO 0.00 0.63 -1.46 -0.33 -1.29 0.00 0.00 177.43 174.98 1cpo h GLU 166 N 0.68 0.34 0.00 6.67 5.08 -1.02 -3.38 114.58 122.95 1cpo h GLU 166 Ca 0.16 -0.59 -0.21 0.00 -1.00 0.00 0.00 59.36 57.72 1cpo h GLU 166 Cb 0.24 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1cpo h GLU 166 CO -0.00 1.25 -1.19 -0.07 -1.00 0.00 0.00 179.01 177.99 1cpo h LEU 167 N 0.09 0.00-10.01 1.33 3.38 -0.75 -3.47 115.31 105.88 1cpo h LEU 167 Ca -0.22 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.23 1cpo h LEU 167 Cb 2.05 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.88 1cpo h LEU 167 CO 0.21 0.83 0.52 -1.81 0.09 0.00 0.00 178.44 178.27 1cpo s ASP 168 N -6.31 5.92 0.27 -0.43 1.01 -0.31 -0.58 116.67 116.24 1cpo s ASP 168 Ca -0.01 2.43 -0.30 0.00 0.71 0.00 0.00 52.55 55.38 1cpo s ASP 168 Cb 0.09 -2.61 -0.13 0.00 1.01 0.00 0.00 42.92 41.27 1cpo s ASP 168 CO 0.81 -1.10 1.29 0.33 0.21 0.00 0.00 175.17 176.71 1cpo n PHE 169 N -0.64 1.96 -1.67 4.23 7.35 -0.71 -4.79 117.46 123.20 1cpo n PHE 169 Ca 0.08 0.54 -0.54 0.00 -0.76 0.00 0.00 57.45 56.77 1cpo n PHE 169 Cb 0.47 -2.40 -0.06 0.00 0.35 0.00 0.00 39.48 37.84 1cpo n PHE 169 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1cpo n PRO 170 N 1.38 1.38 0.00 -7.13 -0.02 -1.26 -1.54 135.00 127.80 1cpo n PRO 170 Ca 0.10 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1cpo n PRO 170 Cb 0.32 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1cpo n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cpo n GLY 171 N 3.65 1.27 0.08 -1.23 0.00 -1.26 -4.96 105.19 102.73 1cpo n GLY 171 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 1cpo n GLY 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1cpo h TRP 172 N 0.00 0.00 -1.53 1.61 2.91 -1.61 -3.47 115.95 113.86 1cpo h TRP 172 Ca 0.00 0.00 -0.73 0.00 1.13 0.00 0.00 58.89 59.29 1cpo h TRP 172 Cb 0.00 0.00 0.03 0.00 -0.51 0.00 0.00 29.16 28.68 1cpo h TRP 172 CO 0.00 1.07 0.67 0.34 -1.03 0.00 0.00 178.44 179.49 1cpo n PHE 173 N -4.57 1.75 -3.79 2.65 7.35 -1.26 -4.97 117.46 114.62 1cpo n PHE 173 Ca -0.16 0.64 -0.26 0.00 -0.76 0.00 0.00 57.45 56.92 1cpo n PHE 173 Cb 0.51 -2.38 -0.17 0.00 0.35 0.00 0.00 39.48 37.79 1cpo n PHE 173 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1cpo s THR 174 N 2.14 0.59 0.42 -2.13 2.01 -1.26 -5.11 115.64 112.30 1cpo s THR 174 Ca 0.93 -0.25 -0.25 0.00 0.31 0.00 0.00 61.69 62.43 1cpo s THR 174 Cb -1.06 -0.86 -0.08 0.00 0.01 0.00 0.00 72.50 70.51 1cpo s THR 174 CO 0.59 0.09 1.21 -0.70 -0.69 0.00 0.00 174.62 175.12 1cpo s GLU 175 N 1.86 3.95 -0.39 4.92 2.12 -1.26 -4.34 118.70 125.57 1cpo s GLU 175 Ca 0.02 1.92 0.09 0.00 0.36 0.00 0.00 54.97 57.37 1cpo s GLU 175 Cb -0.14 -2.64 0.28 0.00 0.26 0.00 0.00 34.13 31.89 1cpo s GLU 175 CO -0.07 -0.43 0.60 0.45 -0.54 0.00 0.00 175.26 175.26 1cpo n SER 176 N -0.05 0.29 -0.17 -1.70 2.88 -1.26 -4.98 113.62 108.63 1cpo n SER 176 Ca 0.05 -2.81 -0.07 0.00 -1.33 0.00 0.00 58.87 54.71 1cpo n SER 176 Cb 0.46 -0.56 0.02 0.00 -0.75 0.00 0.00 64.21 63.37 1cpo n SER 176 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1cpo h LYS 177 N 3.69 0.69 -0.38 -1.46 1.57 -1.97 -2.42 116.57 116.30 1cpo h LYS 177 Ca 0.07 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1cpo h LYS 177 Cb 0.91 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.05 1cpo h LYS 177 CO 0.47 0.52 0.17 -1.35 -0.57 0.00 0.00 179.45 178.69 1cpo h PRO 178 N 0.67 0.33 -0.05 3.15 0.11 -1.94 -1.62 132.00 132.65 1cpo h PRO 178 Ca 0.18 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 1cpo h PRO 178 Cb 0.02 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1cpo h PRO 178 CO -0.03 0.22 -0.20 0.82 -0.21 0.00 0.00 178.00 178.60 1cpo h ILE 179 N 0.34 1.45 -0.90 4.15 2.04 -1.90 -3.10 117.51 119.59 1cpo h ILE 179 Ca 0.17 -1.63 0.05 0.00 1.00 0.00 0.00 64.86 64.44 1cpo h ILE 179 Cb 0.10 2.38 -0.06 0.00 -0.74 0.00 0.00 36.82 38.50 1cpo h ILE 179 CO -0.14 0.46 0.57 -0.61 0.00 0.00 0.00 178.15 178.43 1cpo h GLN 180 N -0.31 1.04 0.00 2.37 4.15 -1.44 -2.08 115.11 118.83 1cpo h GLN 180 Ca -0.01 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1cpo h GLN 180 Cb 0.84 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1cpo h GLN 180 CO 0.04 0.69 0.00 0.09 -1.93 0.00 0.00 178.83 177.72 1cpo n ASN 181 N -4.56 0.33 0.02 -0.69 3.02 -0.61 -0.79 115.26 111.98 1cpo n ASN 181 Ca 0.13 0.55 -0.19 0.00 -0.03 0.00 0.00 54.58 55.03 1cpo n ASN 181 Cb 0.15 -0.63 -0.10 0.00 -0.61 0.00 0.00 39.78 38.59 1cpo n ASN 181 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1cpo h VAL 182 N 0.00 1.29 -0.01 2.41 2.07 -1.31 -2.04 116.25 118.65 1cpo h VAL 182 Ca 0.00 -2.16 -0.07 0.00 0.82 0.00 0.00 66.70 65.29 1cpo h VAL 182 Cb 0.47 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1cpo h VAL 182 CO 0.00 0.67 -0.31 -0.33 0.02 0.00 0.00 177.57 177.62 1cpo h GLU 183 N 0.40 0.02 -0.59 1.57 5.08 -0.78 0.72 114.58 120.99 1cpo h GLU 183 Ca -0.11 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1cpo h GLU 183 Cb 1.60 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.83 1cpo h GLU 183 CO 0.19 0.33 0.07 0.77 -1.00 0.00 0.00 179.01 179.37 1cpo h SER 184 N 0.01 0.96 -0.60 1.42 0.02 -0.78 -1.64 113.55 112.94 1cpo h SER 184 Ca -0.00 -0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 60.64 1cpo h SER 184 Cb 0.56 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1cpo h SER 184 CO 0.04 0.99 0.23 1.23 -1.14 0.00 0.00 176.83 178.18 1cpo h GLY 185 N 0.89 1.01 0.92 -3.77 0.00 -0.42 -2.34 103.07 99.36 1cpo h GLY 185 Ca 0.18 -0.54 0.03 0.00 0.00 0.00 0.00 47.33 46.99 1cpo h GLY 185 CO 0.02 0.51 0.55 0.74 0.00 0.00 0.00 176.54 178.36 1cpo h PHE 186 N 0.92 1.04 -0.15 5.60 0.04 -0.13 -0.81 116.94 123.44 1cpo h PHE 186 Ca 0.21 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 1cpo h PHE 186 Cb 0.21 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 1cpo h PHE 186 CO 0.02 0.62 0.06 0.82 -0.60 0.00 0.00 178.31 179.23 1cpo h ILE 187 N 1.09 1.15 -0.23 -0.55 2.04 -0.82 -1.77 117.51 118.42 1cpo h ILE 187 Ca 0.33 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1cpo h ILE 187 Cb -0.04 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1cpo h ILE 187 CO -0.10 0.14 -0.05 -0.26 0.00 0.00 0.00 178.15 177.88 1cpo h PHE 188 N 0.10 0.36 -0.26 1.37 0.04 -1.15 -1.12 116.94 116.27 1cpo h PHE 188 Ca 0.05 -0.03 -0.15 0.00 2.80 0.00 0.00 57.97 60.63 1cpo h PHE 188 Cb 0.16 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1cpo h PHE 188 CO -0.02 0.41 -0.46 0.00 -0.60 0.00 0.00 178.31 177.64 1cpo h ALA 189 N 1.62 0.69 0.06 2.45 0.00 -0.90 -3.08 119.26 120.09 1cpo h ALA 189 Ca 0.07 -0.48 -0.27 0.00 0.00 0.00 0.00 54.91 54.24 1cpo h ALA 189 Cb 0.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1cpo h ALA 189 CO 0.01 0.67 -1.46 1.25 0.00 0.00 0.00 179.25 179.72 1cpo h LEU 190 N 0.55 0.19 -3.24 0.00 5.85 -1.04 -3.42 115.31 114.19 1cpo h LEU 190 Ca 0.03 -0.71 -0.12 0.00 0.84 0.00 0.00 57.88 57.91 1cpo h LEU 190 Cb 1.01 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 1cpo h LEU 190 CO 0.10 1.61 -0.21 1.33 -0.34 0.00 0.00 178.44 180.92 1cpo n VAL 191 N -4.07 2.45 -2.94 1.05 0.24 -0.45 -4.83 118.33 109.77 1cpo n VAL 191 Ca -0.30 -2.90 -0.32 0.00 -2.04 0.00 0.00 64.34 58.77 1cpo n VAL 191 Cb 0.82 -0.30 -0.06 0.00 -1.47 0.00 0.00 33.84 32.84 1cpo n VAL 191 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1cpo s SER 192 N -2.75 6.79 -0.77 -1.34 1.04 -1.16 -2.08 113.70 113.42 1cpo s SER 192 Ca 0.43 1.43 -0.26 0.00 0.48 0.00 0.00 55.95 58.03 1cpo s SER 192 Cb 0.40 -2.44 -0.00 0.00 0.10 0.00 0.00 66.02 64.08 1cpo s SER 192 CO -0.02 -0.31 1.65 -0.62 0.98 0.00 0.00 173.24 174.91 1cpo s ASP 193 N -2.40 5.70 0.00 7.02 -1.08 0.11 -4.82 116.67 121.20 1cpo s ASP 193 Ca 0.57 -0.38 0.20 0.00 -0.52 0.00 0.00 52.55 52.42 1cpo s ASP 193 Cb -0.10 -2.55 1.09 0.00 -1.46 0.00 0.00 42.92 39.90 1cpo s ASP 193 CO 0.18 -2.16 1.58 2.22 0.52 0.00 0.00 175.17 177.52 1cpo n PHE 194 N 11.41 0.00 0.52 -5.34 1.16 -1.26 -2.40 117.46 121.56 1cpo n PHE 194 Ca 0.21 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.92 1cpo n PHE 194 Cb 0.50 -0.13 0.30 0.00 -1.61 0.00 0.00 39.48 38.54 1cpo n PHE 194 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 1cpo h ASN 195 N 0.00 0.00 -3.49 5.98 -0.26 -1.99 -3.45 115.58 112.37 1cpo h ASN 195 Ca 0.00 -0.04 -0.53 0.00 -0.56 0.00 0.00 56.30 55.16 1cpo h ASN 195 Cb 0.08 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.31 1cpo h ASN 195 CO 0.00 0.02 0.24 -0.76 -1.06 0.00 0.00 177.43 175.87 1cpo s LEU 196 N -4.80 4.48 0.57 1.61 1.43 -1.01 -4.97 118.68 115.99 1cpo s LEU 196 Ca 0.09 1.59 0.28 0.00 -1.03 0.00 0.00 54.13 55.06 1cpo s LEU 196 Cb 0.11 -3.37 1.49 0.00 0.03 0.00 0.00 46.19 44.45 1cpo s LEU 196 CO 0.64 0.00 1.98 1.55 0.23 0.00 0.00 176.35 180.75 1cpo h PRO 197 N 5.50 0.00 -0.44 1.29 0.13 -1.89 -2.31 132.00 134.28 1cpo h PRO 197 Ca -0.44 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.44 1cpo h PRO 197 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 1cpo h PRO 197 CO 0.71 0.00 -0.09 -0.40 -0.23 0.00 0.00 178.00 177.99 1cpo n ASP 198 N -4.00 3.00 -0.30 1.44 5.75 -1.26 -4.77 116.55 116.41 1cpo n ASP 198 Ca 0.08 -3.79 0.17 0.00 -0.01 0.00 0.00 54.79 51.24 1cpo n ASP 198 Cb 0.59 -0.63 0.44 0.00 -1.03 0.00 0.00 41.12 40.48 1cpo n ASP 198 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 1cpo h ASN 199 N 1.17 0.56 0.47 -1.12 -0.00 -1.68 -0.83 115.58 114.15 1cpo h ASN 199 Ca 0.27 0.07 -0.17 0.00 -0.00 0.00 0.00 56.30 56.46 1cpo h ASN 199 Cb 1.63 -0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 39.90 1cpo h ASN 199 CO 0.51 0.20 -0.75 0.44 -0.00 0.00 0.00 177.43 177.83 1cpo h ASP 200 N 0.54 0.27 0.16 1.15 3.32 -1.87 -2.83 116.42 117.17 1cpo h ASP 200 Ca 0.53 -0.19 -0.33 0.00 0.02 0.00 0.00 57.03 57.06 1cpo h ASP 200 Cb 1.12 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1cpo h ASP 200 CO -0.27 0.93 -1.66 -0.33 -1.72 0.00 0.00 179.24 176.19 1cpo h GLU 201 N 0.15 0.35 -2.23 3.56 3.07 -1.72 -3.42 114.58 114.33 1cpo h GLU 201 Ca -0.03 -0.59 -0.58 0.00 -0.50 0.00 0.00 59.36 57.66 1cpo h GLU 201 Cb 1.32 0.22 -0.39 0.00 -0.84 0.00 0.00 28.75 29.07 1cpo h GLU 201 CO 0.12 1.28 -1.01 -1.71 -1.40 0.00 0.00 179.01 176.29 1cpo n ASN 202 N -3.69 -0.03 -4.75 1.42 2.85 -0.40 -5.12 115.26 105.53 1cpo n ASN 202 Ca -0.25 -2.55 -0.41 0.00 -0.11 0.00 0.00 54.58 51.26 1cpo n ASN 202 Cb 1.02 -0.59 -0.02 0.00 1.24 0.00 0.00 39.78 41.42 1cpo n ASN 202 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1cpo s PRO 203 N -0.54 4.30 -0.13 1.20 0.04 -1.07 -4.64 135.00 134.16 1cpo s PRO 203 Ca 0.34 2.27 0.02 0.00 0.04 0.00 0.00 61.00 63.67 1cpo s PRO 203 Cb 0.09 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1cpo s PRO 203 CO -0.16 -0.33 -0.21 -0.51 0.04 0.00 0.00 177.00 175.83 1cpo s LEU 204 N -0.95 2.19 0.16 -3.56 1.43 -1.26 -4.63 118.68 112.04 1cpo s LEU 204 Ca 0.55 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.79 1cpo s LEU 204 Cb -0.41 -1.46 -0.07 0.00 0.03 0.00 0.00 46.19 44.28 1cpo s LEU 204 CO 0.47 0.10 1.06 -0.69 0.23 0.00 0.00 176.35 177.53 1cpo s VAL 205 N 0.69 4.05 -0.29 -1.59 1.01 -0.61 0.10 120.40 123.76 1cpo s VAL 205 Ca -0.10 1.74 -0.22 0.00 0.00 0.00 0.00 61.98 63.41 1cpo s VAL 205 Cb -0.16 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 1cpo s VAL 205 CO 0.01 0.29 0.70 -0.13 0.00 0.00 0.00 175.10 175.97 1cpo s ARG 206 N -0.24 3.99 0.24 2.72 0.52 -0.88 -2.03 118.95 123.26 1cpo s ARG 206 Ca 0.49 0.50 -0.06 0.00 -0.52 0.00 0.00 55.73 56.14 1cpo s ARG 206 Cb -0.28 -3.71 0.28 0.00 0.52 0.00 0.00 34.95 31.77 1cpo s ARG 206 CO 0.33 -0.57 1.90 0.82 0.02 0.00 0.00 175.30 177.80 1cpo h ILE 207 N 5.53 1.17 -0.47 1.52 2.04 -1.51 -2.21 117.51 123.59 1cpo h ILE 207 Ca -0.26 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.14 1cpo h ILE 207 Cb 1.11 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1cpo h ILE 207 CO 0.83 0.22 0.04 -2.24 0.00 0.00 0.00 178.15 176.99 1cpo h ASP 208 N 1.19 0.71 -0.15 1.72 2.03 -1.93 -0.62 116.42 119.35 1cpo h ASP 208 Ca 0.36 -0.15 -0.02 0.00 -0.73 0.00 0.00 57.03 56.49 1cpo h ASP 208 Cb -0.03 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.28 1cpo h ASP 208 CO -0.11 0.75 0.02 -0.50 -1.03 0.00 0.00 179.24 178.37 1cpo h TRP 209 N 0.71 0.27 -0.32 4.15 6.55 -1.86 -1.49 115.95 123.96 1cpo h TRP 209 Ca 0.15 -0.04 0.03 0.00 0.95 0.00 0.00 58.89 59.98 1cpo h TRP 209 Cb 0.38 -0.07 -0.03 0.00 -0.86 0.00 0.00 29.16 28.57 1cpo h TRP 209 CO 0.02 0.44 0.12 2.35 -1.05 0.00 0.00 178.44 180.32 1cpo h TRP 210 N 0.03 0.22 -0.71 0.49 7.01 -1.11 -1.95 115.95 119.93 1cpo h TRP 210 Ca 0.05 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1cpo h TRP 210 Cb 0.32 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.30 1cpo h TRP 210 CO 0.02 0.10 0.39 0.87 -2.79 0.00 0.00 178.44 177.04 1cpo h LYS 211 N 0.27 0.98 0.18 2.65 1.57 -1.01 -1.92 116.57 119.28 1cpo h LYS 211 Ca 0.14 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1cpo h LYS 211 Cb 0.10 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1cpo h LYS 211 CO -0.14 0.73 -0.09 -0.92 -0.57 0.00 0.00 179.45 178.47 1cpo h TYR 212 N 0.97 -0.22 0.01 -1.35 5.03 -0.98 -0.69 116.97 119.74 1cpo h TYR 212 Ca 0.25 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.58 1cpo h TYR 212 Cb 0.03 0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.34 1cpo h TYR 212 CO -0.00 -0.06 -0.23 2.35 -1.32 0.00 0.00 178.16 178.89 1cpo h TRP 213 N -0.34 -0.62 -0.03 -3.82 7.01 -1.27 0.44 115.95 117.32 1cpo h TRP 213 Ca -0.02 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 1cpo h TRP 213 Cb 0.27 0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 27.60 1cpo h TRP 213 CO -0.03 -0.32 0.00 0.74 -2.79 0.00 0.00 178.44 176.03 1cpo h PHE 214 N -0.37 0.06 -0.21 2.65 -1.00 -1.35 0.13 116.94 116.84 1cpo h PHE 214 Ca 0.06 -0.01 -0.09 0.00 2.81 0.00 0.00 57.97 60.74 1cpo h PHE 214 Cb 0.45 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.99 1cpo h PHE 214 CO -0.27 0.33 -0.23 1.15 -1.61 0.00 0.00 178.31 177.67 1cpo h THR 215 N -0.23 1.33 0.00 -1.55 2.02 -1.10 -3.34 112.91 110.03 1cpo h THR 215 Ca 0.01 -1.41 -0.07 0.00 0.77 0.00 0.00 66.41 65.70 1cpo h THR 215 Cb 0.30 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1cpo h THR 215 CO 0.00 0.43 -1.14 0.78 0.37 0.00 0.00 175.52 175.96 1cpo h ASN 216 N 0.21 0.00 -5.97 4.18 2.35 -1.01 -3.40 115.58 111.93 1cpo h ASN 216 Ca 0.03 0.00 -0.40 0.00 -0.55 0.00 0.00 56.30 55.38 1cpo h ASN 216 Cb 0.79 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.25 1cpo h ASN 216 CO 0.06 0.25 -0.80 -0.62 -1.65 0.00 0.00 177.43 174.67 1cpo n GLU 217 N -2.79 -5.53 -3.92 0.81 1.02 0.03 -4.64 120.64 105.63 1cpo n GLU 217 Ca -0.04 0.69 -0.09 0.00 -0.02 0.00 0.00 57.16 57.70 1cpo n GLU 217 Cb 0.68 -5.41 -0.03 0.00 -0.02 0.00 0.00 31.44 26.66 1cpo n GLU 217 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1cpo s SER 218 N -4.26 -0.07 0.07 1.62 0.15 -1.25 -4.10 113.70 105.86 1cpo s SER 218 Ca 0.07 -0.87 -0.19 0.00 0.70 0.00 0.00 55.95 55.65 1cpo s SER 218 Cb -0.03 0.69 -0.07 0.00 -1.71 0.00 0.00 66.02 64.90 1cpo s SER 218 CO 0.79 -1.32 0.56 -0.36 1.20 0.00 0.00 173.24 174.11 1cpo s PHE 219 N -3.65 3.80 0.00 3.44 0.08 -1.26 -4.08 117.98 116.31 1cpo s PHE 219 Ca 0.17 1.26 -0.02 0.00 0.12 0.00 0.00 56.93 58.47 1cpo s PHE 219 Cb -0.04 -2.50 -0.07 0.00 -0.57 0.00 0.00 43.02 39.85 1cpo s PHE 219 CO 0.09 0.58 2.05 -0.35 -0.10 0.00 0.00 175.22 177.50 1cpo n PRO 220 N 1.78 1.06 -0.08 0.24 -0.05 -1.26 -4.55 135.00 132.14 1cpo n PRO 220 Ca -0.10 -0.26 0.07 0.00 -0.05 0.00 0.00 63.50 63.16 1cpo n PRO 220 Cb 0.51 -1.35 0.43 0.00 -0.05 0.00 0.00 33.50 33.03 1cpo n PRO 220 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 1cpo h TYR 221 N 2.23 0.56 0.00 0.54 0.05 -1.92 -0.32 116.97 118.11 1cpo h TYR 221 Ca 0.05 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 1cpo h TYR 221 Cb 0.94 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.49 1cpo h TYR 221 CO 0.71 0.31 -0.08 0.45 -1.05 0.00 0.00 178.16 178.51 1cpo h HIS 222 N 0.57 0.00 -0.49 4.88 3.86 -1.89 -1.86 115.15 120.21 1cpo h HIS 222 Ca 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1cpo h HIS 222 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1cpo h HIS 222 CO -0.00 0.08 0.00 1.28 0.86 0.00 0.00 177.93 180.15 1cpo n LEU 223 N -3.79 2.65 0.00 2.43 4.32 -0.15 -4.90 117.00 117.55 1cpo n LEU 223 Ca -0.02 -1.32 0.00 0.00 -0.02 0.00 0.00 56.01 54.64 1cpo n LEU 223 Cb 0.18 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1cpo n LEU 223 CO 0.30 0.66 0.00 0.61 -1.22 0.00 0.00 177.39 177.73 1cpo n GLY 224 N 1.27 0.75 3.85 -0.72 0.00 -0.70 -5.04 105.19 104.61 1cpo n GLY 224 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1cpo n GLY 224 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1cpo s TRP 225 N -2.34 3.46 0.03 1.61 -0.00 -1.09 -5.02 118.94 115.58 1cpo s TRP 225 Ca 0.00 1.35 -0.28 0.00 -0.00 0.00 0.00 56.10 57.17 1cpo s TRP 225 Cb 0.00 -2.78 0.07 0.00 -0.00 0.00 0.00 33.47 30.77 1cpo s TRP 225 CO 0.00 -0.80 0.67 -3.38 -0.00 0.00 0.00 176.95 173.44 1cpo s HIS 226 N -3.06 -0.59 0.43 5.86 -3.43 -1.26 -4.40 115.29 108.85 1cpo s HIS 226 Ca 0.56 0.76 -0.25 0.00 -0.80 0.00 0.00 55.06 55.33 1cpo s HIS 226 Cb -0.12 0.47 -0.09 0.00 -1.43 0.00 0.00 32.58 31.41 1cpo s HIS 226 CO 0.51 -0.69 1.30 -2.30 -2.00 0.00 0.00 174.74 171.57 1cpo n PRO 227 N 0.36 1.99 -1.72 -0.38 -0.02 -1.26 -4.90 135.00 129.08 1cpo n PRO 227 Ca -0.17 0.71 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 1cpo n PRO 227 Cb 0.60 -2.43 0.01 0.00 -0.02 0.00 0.00 33.50 31.66 1cpo n PRO 227 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1cpo n PRO 228 N -0.01 2.11 -3.66 0.52 -0.02 -1.26 -4.90 135.00 127.78 1cpo n PRO 228 Ca 0.06 0.75 -0.14 0.00 -2.02 0.00 0.00 63.50 62.15 1cpo n PRO 228 Cb 0.40 -2.43 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 1cpo n PRO 228 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cpo s SER 229 N -0.42 0.45 0.96 2.55 0.15 -1.26 -3.84 113.70 112.29 1cpo s SER 229 Ca 0.58 0.53 -0.11 0.00 0.70 0.00 0.00 55.95 57.65 1cpo s SER 229 Cb -0.51 0.60 0.17 0.00 -1.71 0.00 0.00 66.02 64.57 1cpo s SER 229 CO 0.60 -0.24 1.09 -2.16 1.20 0.00 0.00 173.24 173.73 1cpo s PRO 230 N 2.39 0.71 0.49 5.44 0.04 -1.26 -5.10 135.00 137.71 1cpo s PRO 230 Ca 0.02 1.01 -0.23 0.00 0.04 0.00 0.00 61.00 61.84 1cpo s PRO 230 Cb -0.12 -1.73 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 1cpo s PRO 230 CO -0.08 -2.67 1.27 0.00 0.04 0.00 0.00 177.00 175.56 1cpo n ALA 231 N -4.21 1.28 -1.77 8.56 0.00 -1.25 -4.95 120.51 118.18 1cpo n ALA 231 Ca 0.07 0.18 -0.38 0.00 0.00 0.00 0.00 53.44 53.31 1cpo n ALA 231 Cb 0.54 -2.28 -0.02 0.00 0.00 0.00 0.00 19.45 17.69 1cpo n ALA 231 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1cpo s ARG 232 N -2.52 4.12 0.28 0.00 1.81 -0.14 -4.77 118.95 117.72 1cpo s ARG 232 Ca 0.67 1.85 0.10 0.00 -1.72 0.00 0.00 55.73 56.63 1cpo s ARG 232 Cb -0.46 -2.73 -0.04 0.00 -0.45 0.00 0.00 34.95 31.26 1cpo s ARG 232 CO 0.53 -0.27 0.00 -1.21 -0.68 0.00 0.00 175.30 173.68 1cpo s GLU 233 N -2.21 2.26 0.47 3.54 0.41 -1.26 -1.82 118.70 120.10 1cpo s GLU 233 Ca 0.56 -1.46 0.22 0.00 -0.41 0.00 0.00 54.97 53.87 1cpo s GLU 233 Cb -0.31 -2.13 1.23 0.00 -1.78 0.00 0.00 34.13 31.14 1cpo s GLU 233 CO 0.39 0.33 1.90 0.97 -0.49 0.00 0.00 175.26 178.37 1cpo h ILE 234 N 1.87 0.69 -0.68 -1.63 6.09 -1.91 -2.10 117.51 119.83 1cpo h ILE 234 Ca -0.44 -0.08 0.08 0.00 -1.37 0.00 0.00 64.86 63.05 1cpo h ILE 234 Cb 1.25 0.43 -0.07 0.00 0.47 0.00 0.00 36.82 38.90 1cpo h ILE 234 CO 0.61 0.04 0.34 -0.33 -3.07 0.00 0.00 178.15 175.75 1cpo h GLU 235 N 0.24 0.58 -0.38 2.19 3.07 -1.95 -1.86 114.58 116.46 1cpo h GLU 235 Ca 0.39 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.21 1cpo h GLU 235 Cb 1.19 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.95 1cpo h GLU 235 CO -0.09 0.39 0.19 0.35 -1.40 0.00 0.00 179.01 178.44 1cpo h PHE 236 N 0.60 0.55 0.40 4.33 3.04 -1.80 -2.57 116.94 121.49 1cpo h PHE 236 Ca 0.33 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.24 1cpo h PHE 236 Cb 0.32 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.66 1cpo h PHE 236 CO -0.10 0.46 -0.20 0.28 -2.02 0.00 0.00 178.31 176.72 1cpo h VAL 237 N 0.48 0.59 -0.05 1.41 2.07 -1.40 -1.22 116.25 118.12 1cpo h VAL 237 Ca 0.13 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.54 1cpo h VAL 237 Cb 0.11 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1cpo h VAL 237 CO -0.02 0.00 -0.46 0.71 0.02 0.00 0.00 177.57 177.82 1cpo h THR 238 N -0.55 1.33 -0.32 2.57 1.35 -1.43 -0.44 112.91 115.43 1cpo h THR 238 Ca -0.05 -1.61 -0.03 0.00 -0.55 0.00 0.00 66.41 64.16 1cpo h THR 238 Cb 0.43 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 1cpo h THR 238 CO 0.08 0.47 0.07 -1.28 -0.25 0.00 0.00 175.52 174.62 1cpo h SER 239 N 0.11 0.48 -0.80 5.36 0.87 -1.39 0.12 113.55 118.30 1cpo h SER 239 Ca 0.01 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 1cpo h SER 239 Cb 0.85 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.65 1cpo h SER 239 CO 0.07 0.59 0.36 0.00 -0.53 0.00 0.00 176.83 177.32 1cpo h ALA 240 N 0.91 1.03 -0.26 6.23 0.00 -0.98 -0.37 119.26 125.81 1cpo h ALA 240 Ca 0.10 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1cpo h ALA 240 Cb 0.30 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1cpo h ALA 240 CO 0.00 0.61 0.13 1.03 0.00 0.00 0.00 179.25 181.02 1cpo h SER 241 N 1.14 0.19 -0.53 0.00 0.87 -0.68 -1.28 113.55 113.27 1cpo h SER 241 Ca 0.27 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.77 1cpo h SER 241 Cb 0.15 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1cpo h SER 241 CO -0.03 0.15 0.06 -1.28 -0.53 0.00 0.00 176.83 175.19 1cpo h SER 242 N 0.27 0.86 -0.36 6.23 0.87 -0.66 -2.96 113.55 117.81 1cpo h SER 242 Ca 0.11 -0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.36 1cpo h SER 242 Cb 0.03 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1cpo h SER 242 CO -0.07 0.92 0.12 0.00 -0.53 0.00 0.00 176.83 177.27 1cpo h ALA 243 N 0.97 1.43 0.27 6.23 0.00 -0.70 -1.85 119.26 125.61 1cpo h ALA 243 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1cpo h ALA 243 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1cpo h ALA 243 CO 0.02 0.42 -0.13 0.28 0.00 0.00 0.00 179.25 179.84 1cpo h VAL 244 N 0.61 0.77 0.00 0.00 2.07 -1.09 -2.45 116.25 116.15 1cpo h VAL 244 Ca 0.14 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1cpo h VAL 244 Cb 0.20 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1cpo h VAL 244 CO -0.01 0.06 -0.01 -0.07 0.02 0.00 0.00 177.57 177.57 1cpo h LEU 245 N -0.52 0.00 0.00 2.57 3.38 -1.37 -2.35 115.31 117.02 1cpo h LEU 245 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1cpo h LEU 245 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1cpo h LEU 245 CO 0.06 0.01 -0.60 0.00 0.09 0.00 0.00 178.44 178.00 1cpo n ALA 246 N -2.10 3.12 -1.77 1.53 0.00 -0.72 -4.36 120.51 116.22 1cpo n ALA 246 Ca -0.01 -0.28 -0.40 0.00 0.00 0.00 0.00 53.44 52.75 1cpo n ALA 246 Cb 0.20 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1cpo n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cpo s ALA 247 N -3.12 3.25 0.14 0.00 0.00 -0.88 -4.96 121.76 116.19 1cpo s ALA 247 Ca 0.08 1.30 -0.31 0.00 0.00 0.00 0.00 51.96 53.03 1cpo s ALA 247 Cb 0.15 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 1cpo s ALA 247 CO 0.72 -0.93 1.33 0.45 0.00 0.00 0.00 175.76 177.33 1cpo s SER 248 N -0.67 6.90 -0.22 0.00 0.15 -1.26 -4.99 113.70 113.60 1cpo s SER 248 Ca 0.58 2.30 -0.20 0.00 0.70 0.00 0.00 55.95 59.33 1cpo s SER 248 Cb -0.40 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.30 1cpo s SER 248 CO 0.51 -0.57 0.61 -0.69 1.20 0.00 0.00 173.24 174.29 1cpo s VAL 249 N 0.73 5.02 -1.50 4.45 1.01 -1.26 -4.94 120.40 123.91 1cpo s VAL 249 Ca 0.61 1.12 0.20 0.00 0.00 0.00 0.00 61.98 63.90 1cpo s VAL 249 Cb -0.35 -3.92 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 1cpo s VAL 249 CO 0.33 0.09 0.93 0.35 0.00 0.00 0.00 175.10 176.80 1cpo n THR 250 N 4.87 0.00 -3.44 3.92 -2.24 -1.26 -4.84 114.28 111.29 1cpo n THR 250 Ca -0.02 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 1cpo n THR 250 Cb 0.50 1.15 -0.11 0.00 -2.10 0.00 0.00 70.33 69.77 1cpo n THR 250 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1cpo s SER 251 N -2.43 1.11 -0.31 3.42 0.15 -1.26 -5.13 113.70 109.24 1cpo s SER 251 Ca 0.13 -0.19 -0.16 0.00 0.70 0.00 0.00 55.95 56.43 1cpo s SER 251 Cb 0.15 0.61 -0.02 0.00 -1.71 0.00 0.00 66.02 65.06 1cpo s SER 251 CO 0.60 -0.33 0.42 -0.89 1.20 0.00 0.00 173.24 174.24 1cpo s THR 252 N 2.39 5.12 0.48 6.45 2.01 -1.26 -5.01 115.64 125.82 1cpo s THR 252 Ca 0.09 0.37 -0.21 0.00 0.31 0.00 0.00 61.69 62.25 1cpo s THR 252 Cb -0.15 -3.82 -0.08 0.00 0.01 0.00 0.00 72.50 68.45 1cpo s THR 252 CO -0.17 -0.03 1.05 -2.16 -0.69 0.00 0.00 174.62 172.62 1cpo s PRO 253 N 2.17 3.78 0.77 4.92 0.04 -1.26 -5.05 135.00 140.38 1cpo s PRO 253 Ca 0.16 1.42 -0.12 0.00 0.04 0.00 0.00 61.00 62.50 1cpo s PRO 253 Cb -0.16 -2.14 0.06 0.00 0.04 0.00 0.00 34.50 32.30 1cpo s PRO 253 CO 0.11 -0.45 1.15 -1.12 0.04 0.00 0.00 177.00 176.73 1cpo s SER 254 N -1.89 4.82 -1.50 6.66 0.01 -1.26 -4.16 113.70 116.38 1cpo s SER 254 Ca 0.67 0.92 -0.06 0.00 1.31 0.00 0.00 55.95 58.78 1cpo s SER 254 Cb -0.18 -1.52 0.02 0.00 0.21 0.00 0.00 66.02 64.54 1cpo s SER 254 CO 0.22 -1.72 0.74 -1.20 0.41 0.00 0.00 173.24 171.69 1cpo n SER 255 N -3.22 -5.95 -4.76 2.44 7.64 -1.26 -4.80 113.62 103.70 1cpo n SER 255 Ca 0.08 -0.37 -0.40 0.00 1.01 0.00 0.00 58.87 59.19 1cpo n SER 255 Cb 0.60 -4.78 -0.06 0.00 -1.01 0.00 0.00 64.21 58.95 1cpo n SER 255 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1cpo s LEU 256 N -6.84 4.62 0.55 -3.43 2.96 -1.26 -4.62 118.68 110.66 1cpo s LEU 256 Ca 0.39 1.80 -0.20 0.00 -0.22 0.00 0.00 54.13 55.90 1cpo s LEU 256 Cb -0.18 -3.46 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 1cpo s LEU 256 CO 0.48 0.18 1.17 -2.16 -1.32 0.00 0.00 176.35 174.71 1cpo s PRO 257 N -1.19 3.24 0.24 0.98 0.04 -1.26 -4.93 135.00 132.12 1cpo s PRO 257 Ca 0.39 1.74 -0.32 0.00 0.04 0.00 0.00 61.00 62.85 1cpo s PRO 257 Cb -0.24 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.14 1cpo s PRO 257 CO 0.29 -0.97 1.60 -1.13 0.04 0.00 0.00 177.00 176.83 1cpo n SER 258 N -1.31 3.58 0.00 6.66 3.41 -1.26 -2.00 113.62 122.71 1cpo n SER 258 Ca 0.12 1.11 0.00 0.00 -0.26 0.00 0.00 58.87 59.84 1cpo n SER 258 Cb 0.50 -1.53 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 1cpo n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cpo n GLY 259 N 2.94 0.56 0.13 5.00 0.00 -1.26 -4.95 105.19 107.62 1cpo n GLY 259 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1cpo n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cpo h ALA 260 N 0.00 0.32 -2.13 4.61 0.00 -1.77 -3.40 119.26 116.89 1cpo h ALA 260 Ca 0.00 -0.10 -0.59 0.00 0.00 0.00 0.00 54.91 54.22 1cpo h ALA 260 Cb 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 1cpo h ALA 260 CO 0.00 -0.11 0.64 0.42 0.00 0.00 0.00 179.25 180.20 1cpo s ILE 261 N -5.63 4.69 0.00 0.00 1.01 -1.26 -4.90 121.20 115.11 1cpo s ILE 261 Ca -0.13 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.14 1cpo s ILE 261 Cb 0.08 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1cpo s ILE 261 CO 0.72 -0.27 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1cpo n GLY 262 N 3.81 2.55 3.75 6.18 0.00 -1.26 -5.12 105.19 115.10 1cpo n GLY 262 Ca 0.08 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 1cpo n GLY 262 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cpo s PRO 263 N -1.82 2.94 0.30 1.61 0.04 -1.26 -4.83 135.00 131.97 1cpo s PRO 263 Ca 0.00 1.80 0.09 0.00 0.04 0.00 0.00 61.00 62.93 1cpo s PRO 263 Cb 0.00 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 1cpo s PRO 263 CO 0.00 -1.22 0.09 0.20 0.04 0.00 0.00 177.00 176.11 1cpo s GLY 264 N -1.65 1.74 0.78 0.56 0.00 -1.26 -5.11 107.32 102.38 1cpo s GLY 264 Ca 0.77 -1.69 -0.11 0.00 0.00 0.00 0.00 44.72 43.69 1cpo s GLY 264 CO 0.34 -1.69 1.09 0.00 0.00 0.00 0.00 173.10 172.83 1cpo s ALA 265 N -2.34 2.27 0.31 3.20 0.00 -1.26 -4.97 121.76 118.98 1cpo s ALA 265 Ca 0.34 -0.06 -0.28 0.00 0.00 0.00 0.00 51.96 51.96 1cpo s ALA 265 Cb -0.05 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 1cpo s ALA 265 CO 0.22 -1.68 1.13 -2.00 0.00 0.00 0.00 175.76 173.43 1cpo s GLU 266 N -5.07 4.50 0.20 0.00 2.12 -1.26 -4.42 118.70 114.77 1cpo s GLU 266 Ca 0.60 1.83 -0.30 0.00 0.36 0.00 0.00 54.97 57.47 1cpo s GLU 266 Cb -0.15 -3.06 -0.08 0.00 0.26 0.00 0.00 34.13 31.10 1cpo s GLU 266 CO 0.55 0.07 1.18 0.00 -0.54 0.00 0.00 175.26 176.52 1cpo s ALA 267 N -1.23 3.43 0.31 6.30 0.00 -1.26 -4.99 121.76 124.31 1cpo s ALA 267 Ca 0.48 0.94 0.03 0.00 0.00 0.00 0.00 51.96 53.41 1cpo s ALA 267 Cb -0.32 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.34 1cpo s ALA 267 CO 0.41 -0.34 0.07 0.14 0.00 0.00 0.00 175.76 176.04 1cpo s VAL 268 N -0.21 1.00 0.46 0.00 -7.23 -1.26 -5.11 120.40 108.05 1cpo s VAL 268 Ca 0.52 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.44 1cpo s VAL 268 Cb -0.32 -2.73 -0.07 0.00 0.56 0.00 0.00 36.38 33.81 1cpo s VAL 268 CO 0.37 0.00 1.37 -2.84 -0.31 0.00 0.00 175.10 173.69 1cpo s PRO 269 N -3.92 3.62 0.65 4.82 0.02 -1.26 -5.01 135.00 133.93 1cpo s PRO 269 Ca 0.36 2.28 -0.11 0.00 0.02 0.00 0.00 61.00 63.56 1cpo s PRO 269 Cb 0.08 -2.57 -0.01 0.00 0.02 0.00 0.00 34.50 32.02 1cpo s PRO 269 CO 0.15 -0.82 1.04 -0.51 -0.33 0.00 0.00 177.00 176.53 1cpo s LEU 270 N -2.87 3.11 -0.18 -5.54 1.43 -1.26 -5.09 118.68 108.28 1cpo s LEU 270 Ca 0.63 1.23 -0.10 0.00 -1.03 0.00 0.00 54.13 54.86 1cpo s LEU 270 Cb -0.41 -4.16 0.06 0.00 0.03 0.00 0.00 46.19 41.71 1cpo s LEU 270 CO 0.51 -1.07 0.44 -0.55 0.23 0.00 0.00 176.35 175.91 1cpo s SER 271 N -4.26 -0.55 0.02 2.29 0.15 -1.26 -5.00 113.70 105.09 1cpo s SER 271 Ca 0.56 0.95 0.05 0.00 0.70 0.00 0.00 55.95 58.21 1cpo s SER 271 Cb -0.11 0.83 -0.02 0.00 -1.71 0.00 0.00 66.02 65.01 1cpo s SER 271 CO 0.52 -0.20 -0.15 -0.36 1.20 0.00 0.00 173.24 174.25 1cpo s PHE 272 N 1.37 1.35 0.24 3.44 0.08 -1.26 -5.13 117.98 118.06 1cpo s PHE 272 Ca -0.09 -0.32 -0.30 0.00 0.12 0.00 0.00 56.93 56.35 1cpo s PHE 272 Cb -0.08 -0.82 -0.09 0.00 -0.57 0.00 0.00 43.02 41.46 1cpo s PHE 272 CO -0.13 0.02 1.06 0.00 -0.10 0.00 0.00 175.22 176.07 1cpo s ALA 273 N -0.65 3.38 0.65 5.36 0.00 -1.26 -4.93 121.76 124.30 1cpo s ALA 273 Ca 0.04 0.80 0.37 0.00 0.00 0.00 0.00 51.96 53.17 1cpo s ALA 273 Cb -0.07 -3.31 2.02 0.00 0.00 0.00 0.00 23.12 21.77 1cpo s ALA 273 CO 0.01 -0.09 2.19 0.77 0.00 0.00 0.00 175.76 178.64 1cpo h SER 274 N 4.30 0.00 0.71 0.00 0.02 -2.01 -0.21 113.55 116.36 1cpo h SER 274 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1cpo h SER 274 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1cpo h SER 274 CO 0.69 0.00 -0.35 0.35 -1.14 0.00 0.00 176.83 176.38 1cpo n THR 275 N -3.24 0.05 -2.53 -2.27 -2.24 -1.26 -4.87 114.28 97.91 1cpo n THR 275 Ca -0.02 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 1cpo n THR 275 Cb 0.20 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1cpo n THR 275 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1cpo s MET 276 N -3.02 4.40 0.02 -0.78 0.00 -0.09 -5.02 119.30 114.81 1cpo s MET 276 Ca 0.11 1.60 -0.22 0.00 0.00 0.00 0.00 55.69 57.18 1cpo s MET 276 Cb 0.17 -3.51 -0.06 0.00 0.00 0.00 0.00 34.83 31.44 1cpo s MET 276 CO 0.65 -0.35 0.66 0.95 0.00 0.00 0.00 175.02 176.94 1cpo s THR 277 N 1.86 4.82 0.48 10.11 -4.23 -1.26 -4.96 115.64 122.46 1cpo s THR 277 Ca 0.54 1.41 -0.19 0.00 -1.18 0.00 0.00 61.69 62.26 1cpo s THR 277 Cb -0.24 -4.01 -0.09 0.00 1.34 0.00 0.00 72.50 69.51 1cpo s THR 277 CO 0.23 0.41 0.99 -2.16 -0.54 0.00 0.00 174.62 173.55 1cpo s PRO 278 N -0.20 3.97 0.60 3.99 0.04 -1.26 -5.04 135.00 137.09 1cpo s PRO 278 Ca 0.34 1.17 -0.17 0.00 0.04 0.00 0.00 61.00 62.38 1cpo s PRO 278 Cb -0.19 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 1cpo s PRO 278 CO 0.20 -0.26 1.10 -0.06 0.04 0.00 0.00 177.00 178.02 1cpo s PHE 279 N -2.23 2.72 0.37 0.56 0.08 -1.26 -4.98 117.98 113.24 1cpo s PHE 279 Ca 0.63 1.54 -0.27 0.00 0.12 0.00 0.00 56.93 58.96 1cpo s PHE 279 Cb -0.12 -3.18 -0.09 0.00 -0.57 0.00 0.00 43.02 39.06 1cpo s PHE 279 CO 0.21 -1.50 1.19 -0.51 -0.10 0.00 0.00 175.22 174.50 1cpo s LEU 280 N -4.34 4.29 0.30 -0.37 1.43 -1.26 -4.87 118.68 113.87 1cpo s LEU 280 Ca 0.69 2.40 -0.23 0.00 -1.03 0.00 0.00 54.13 55.96 1cpo s LEU 280 Cb -0.21 -3.89 -0.09 0.00 0.03 0.00 0.00 46.19 42.03 1cpo s LEU 280 CO 0.34 -0.57 0.86 -0.76 0.23 0.00 0.00 176.35 176.46 1cpo s LEU 281 N -2.20 4.29 0.24 1.79 1.02 -1.26 -4.92 118.68 117.64 1cpo s LEU 281 Ca 0.54 1.66 -0.30 0.00 0.02 0.00 0.00 54.13 56.05 1cpo s LEU 281 Cb -0.33 -3.93 -0.09 0.00 0.02 0.00 0.00 46.19 41.86 1cpo s LEU 281 CO 0.42 -0.07 1.20 0.00 0.02 0.00 0.00 176.35 177.91 1cpo s ALA 282 N -1.66 3.45 -2.10 4.21 0.00 -1.26 -4.94 121.76 119.46 1cpo s ALA 282 Ca 0.49 1.00 0.19 0.00 0.00 0.00 0.00 51.96 53.64 1cpo s ALA 282 Cb -0.17 -3.40 0.52 0.00 0.00 0.00 0.00 23.12 20.07 1cpo s ALA 282 CO 0.21 -0.37 1.43 0.25 0.00 0.00 0.00 175.76 177.29 1cpo n THR 283 N 1.87 0.68 -1.67 0.00 -2.24 -1.26 -5.00 114.28 106.65 1cpo n THR 283 Ca 0.02 -0.73 -0.44 0.00 -2.27 0.00 0.00 64.05 60.64 1cpo n THR 283 Cb 0.44 0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 1cpo n THR 283 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1cpo n ASN 284 N 1.15 2.56 -4.68 3.42 3.02 -1.26 -4.94 115.26 114.52 1cpo n ASN 284 Ca 0.19 1.18 -0.33 0.00 -0.03 0.00 0.00 54.58 55.58 1cpo n ASN 284 Cb 0.49 -1.43 0.13 0.00 -0.61 0.00 0.00 39.78 38.36 1cpo n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cpo n ALA 285 N 0.97 -0.13 -1.77 5.41 0.00 -1.26 -4.92 120.51 118.80 1cpo n ALA 285 Ca 0.08 -0.35 -0.40 0.00 0.00 0.00 0.00 53.44 52.77 1cpo n ALA 285 Cb 0.33 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.53 1cpo n ALA 285 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1cpo s PRO 286 N -4.13 4.26 0.45 0.00 0.04 -1.26 -5.01 135.00 129.34 1cpo s PRO 286 Ca 0.73 2.13 -0.21 0.00 0.04 0.00 0.00 61.00 63.69 1cpo s PRO 286 Cb -0.29 -2.97 -0.09 0.00 0.04 0.00 0.00 34.50 31.19 1cpo s PRO 286 CO 0.52 -0.24 1.01 -0.47 0.04 0.00 0.00 177.00 177.86 1cpo s TYR 287 N -1.20 3.15 -0.12 0.56 6.14 -1.26 -4.93 117.35 119.70 1cpo s TYR 287 Ca 0.51 1.61 -0.18 0.00 0.64 0.00 0.00 57.07 59.65 1cpo s TYR 287 Cb -0.38 -3.02 0.04 0.00 0.42 0.00 0.00 41.96 39.03 1cpo s TYR 287 CO 0.50 -0.57 0.45 1.52 0.64 0.00 0.00 175.55 178.09 1cpo s TYR 288 N -1.96 -0.44 0.25 4.97 1.13 -1.26 -4.84 117.35 115.20 1cpo s TYR 288 Ca 0.64 0.97 -0.31 0.00 -1.41 0.00 0.00 57.07 56.96 1cpo s TYR 288 Cb -0.16 0.19 -0.12 0.00 -1.10 0.00 0.00 41.96 40.77 1cpo s TYR 288 CO 0.20 -0.33 1.67 0.00 -2.51 0.00 0.00 175.55 174.57 1cpo n ALA 289 N 2.15 2.73 -0.45 9.51 0.00 -1.26 -4.92 120.51 128.27 1cpo n ALA 289 Ca -0.16 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1cpo n ALA 289 Cb 0.57 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1cpo n ALA 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1cpo n GLN 290 N 3.08 -0.26 -3.38 0.00 6.02 -1.26 -4.15 117.38 117.43 1cpo n GLN 290 Ca 0.12 -0.38 -0.26 0.00 -0.01 0.00 0.00 57.00 56.48 1cpo n GLN 290 Cb 0.36 -0.77 -0.09 0.00 1.02 0.00 0.00 30.24 30.76 1cpo n GLN 290 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1cpo n ASP 291 N -0.04 0.96 -4.54 1.08 2.03 -1.26 -3.65 116.55 111.13 1cpo n ASP 291 Ca 0.00 -2.79 -0.25 0.00 0.52 0.00 0.00 54.79 52.27 1cpo n ASP 291 Cb 0.15 -0.63 0.13 0.00 -0.72 0.00 0.00 41.12 40.04 1cpo n ASP 291 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1cpo s PRO 292 N -1.07 1.36 0.56 -0.67 0.04 -1.26 -5.14 135.00 128.82 1cpo s PRO 292 Ca 0.34 -1.17 -0.15 0.00 0.04 0.00 0.00 61.00 60.06 1cpo s PRO 292 Cb 0.10 -2.26 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 1cpo s PRO 292 CO -0.13 -1.71 1.01 0.95 0.04 0.00 0.00 177.00 177.17 1cpo s THR 293 N -3.28 4.34 0.16 1.26 -4.23 -1.24 -4.83 115.64 107.81 1cpo s THR 293 Ca 0.69 1.04 -0.05 0.00 -1.18 0.00 0.00 61.69 62.19 1cpo s THR 293 Cb -0.04 -3.63 -0.06 0.00 1.34 0.00 0.00 72.50 70.11 1cpo s THR 293 CO 0.46 -0.72 0.40 -0.76 -0.54 0.00 0.00 174.62 173.47 1cpo s LEU 294 N -4.42 4.25 0.50 4.79 1.43 -1.26 -4.98 118.68 118.99 1cpo s LEU 294 Ca 0.60 0.62 0.05 0.00 -1.03 0.00 0.00 54.13 54.37 1cpo s LEU 294 Cb -0.12 -3.36 0.03 0.00 0.03 0.00 0.00 46.19 42.78 1cpo s LEU 294 CO 0.37 0.03 0.69 -0.83 0.23 0.00 0.00 176.35 176.85 1cpo s GLY 295 N -2.45 1.87 0.63 -3.19 0.00 -1.26 -4.93 107.32 97.99 1cpo s GLY 295 Ca 0.42 -1.61 0.33 0.00 0.00 0.00 0.00 44.72 43.85 1cpo s GLY 295 CO 0.24 -1.34 2.12 -0.56 0.00 0.00 0.00 173.10 173.56 1cpo h PRO 296 N 0.32 0.00 -0.58 2.90 0.13 -1.97 -1.80 132.00 131.00 1cpo h PRO 296 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1cpo h PRO 296 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1cpo h PRO 296 CO 0.47 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.33 1cpo n ASN 297 N -3.42 3.74 -0.85 1.44 4.13 -1.26 -1.58 115.26 117.47 1cpo n ASN 297 Ca -0.00 -2.10 0.11 0.00 1.68 0.00 0.00 54.58 54.27 1cpo n ASN 297 Cb 0.28 -0.42 0.09 0.00 -1.54 0.00 0.00 39.78 38.19 1cpo n ASN 297 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01