#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpo h PRO 2 N 0.00 0.15 0.00 3.49 0.11 -1.93 -1.31 132.00 132.51 2cpo h PRO 2 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2cpo h PRO 2 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2cpo h PRO 2 CO 0.00 0.10 0.00 0.41 -0.21 0.00 0.00 178.00 178.30 2cpo n GLY 3 N -1.39 -0.97 0.18 -0.55 0.00 -1.26 -3.45 105.19 97.74 2cpo n GLY 3 Ca 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 2cpo n GLY 3 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2cpo h SER 4 N 0.00 0.19 -0.26 1.61 4.64 -1.67 -3.47 113.55 114.59 2cpo h SER 4 Ca 0.00 -0.09 -0.11 0.00 -0.47 0.00 0.00 61.79 61.12 2cpo h SER 4 Cb 0.20 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 2cpo h SER 4 CO 0.00 0.65 -0.10 0.61 -0.87 0.00 0.00 176.83 177.12 2cpo n GLY 5 N -0.04 0.79 0.32 -0.77 0.00 -1.22 -4.93 105.19 99.33 2cpo n GLY 5 Ca -0.02 -0.56 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 2cpo n GLY 5 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2cpo h ILE 6 N 0.00 1.24 -0.01 -0.61 2.04 -1.88 -2.82 117.51 115.48 2cpo h ILE 6 Ca -0.11 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2cpo h ILE 6 Cb 0.44 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2cpo h ILE 6 CO 0.17 0.29 -0.11 0.61 0.00 0.00 0.00 178.15 179.10 2cpo n GLY 7 N -1.00 -0.74 3.77 5.37 0.00 -1.26 -4.91 105.19 106.41 2cpo n GLY 7 Ca 0.07 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2cpo n GLY 7 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2cpo s TYR 8 N -2.37 2.99 -0.33 1.61 5.04 -1.07 -0.46 117.35 122.76 2cpo s TYR 8 Ca 0.31 1.32 0.10 0.00 -2.44 0.00 0.00 57.07 56.35 2cpo s TYR 8 Cb 0.20 -3.74 0.73 0.00 0.35 0.00 0.00 41.96 39.50 2cpo s TYR 8 CO 0.45 -2.13 1.80 -0.35 -1.34 0.00 0.00 175.55 173.98 2cpo n PRO 9 N 1.03 3.52 0.02 4.97 -0.04 -1.26 -4.89 135.00 138.35 2cpo n PRO 9 Ca 0.01 -3.09 -0.16 0.00 -0.04 0.00 0.00 63.50 60.22 2cpo n PRO 9 Cb 0.41 -2.19 -0.14 0.00 -0.04 0.00 0.00 33.50 31.54 2cpo n PRO 9 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2cpo h TYR 10 N 2.45 0.36 -2.96 0.54 0.05 -1.18 -3.43 116.97 112.80 2cpo h TYR 10 Ca 0.29 -0.26 -0.53 0.00 0.05 0.00 0.00 58.73 58.28 2cpo h TYR 10 Cb 2.33 -0.01 -0.40 0.00 1.01 0.00 0.00 36.73 39.66 2cpo h TYR 10 CO 1.28 1.43 -0.77 0.34 -1.05 0.00 0.00 178.16 179.39 2cpo s ASP 11 N -6.79 3.39 0.00 3.88 -1.08 0.40 -4.97 116.67 111.49 2cpo s ASP 11 Ca -0.12 -1.21 0.23 0.00 -0.52 0.00 0.00 52.55 50.93 2cpo s ASP 11 Cb 0.07 -0.47 0.84 0.00 -1.46 0.00 0.00 42.92 41.90 2cpo s ASP 11 CO 0.82 -0.41 1.61 0.59 0.52 0.00 0.00 175.17 178.30 2cpo n ASN 12 N 5.15 1.62 -3.31 -0.34 3.02 -1.26 -3.44 115.26 116.70 2cpo n ASN 12 Ca -0.06 -1.65 -0.25 0.00 -0.03 0.00 0.00 54.58 52.59 2cpo n ASN 12 Cb 0.44 -0.07 -0.08 0.00 -0.61 0.00 0.00 39.78 39.45 2cpo n ASN 12 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2cpo n ASN 13 N 0.28 0.87 -4.94 6.41 4.13 -1.26 -5.04 115.26 115.72 2cpo n ASN 13 Ca 0.17 -2.80 -0.24 0.00 1.68 0.00 0.00 54.58 53.39 2cpo n ASN 13 Cb 0.34 -0.64 -0.00 0.00 -1.54 0.00 0.00 39.78 37.94 2cpo n ASN 13 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2cpo s THR 14 N -1.20 4.80 0.09 3.41 -4.23 -1.26 -5.06 115.64 112.19 2cpo s THR 14 Ca 0.35 -0.41 0.06 0.00 -1.18 0.00 0.00 61.69 60.51 2cpo s THR 14 Cb 0.13 -3.76 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 2cpo s THR 14 CO -0.11 -0.53 -0.15 -0.76 -0.54 0.00 0.00 174.62 172.52 2cpo s LEU 15 N -4.42 2.33 0.82 4.79 1.43 -1.26 -3.78 118.68 118.57 2cpo s LEU 15 Ca 0.43 -0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 52.72 2cpo s LEU 15 Cb -0.10 -0.60 0.09 0.00 0.03 0.00 0.00 46.19 45.61 2cpo s LEU 15 CO 0.37 -0.07 1.12 -2.84 0.23 0.00 0.00 176.35 175.16 2cpo s PRO 16 N -2.09 1.82 0.11 1.29 0.02 -1.26 -4.60 135.00 130.29 2cpo s PRO 16 Ca 0.03 1.36 -0.24 0.00 0.02 0.00 0.00 61.00 62.17 2cpo s PRO 16 Cb -0.08 -1.83 -0.07 0.00 0.02 0.00 0.00 34.50 32.54 2cpo s PRO 16 CO 0.03 -2.00 0.74 -0.47 -0.33 0.00 0.00 177.00 174.97 2cpo s TYR 17 N -2.72 3.83 -0.06 6.54 6.14 -0.22 -4.34 117.35 126.52 2cpo s TYR 17 Ca 0.64 1.52 -0.01 0.00 0.64 0.00 0.00 57.07 59.86 2cpo s TYR 17 Cb -0.20 -2.74 0.03 0.00 0.42 0.00 0.00 41.96 39.46 2cpo s TYR 17 CO 0.55 0.44 0.02 0.08 0.64 0.00 0.00 175.55 177.28 2cpo s VAL 18 N -0.74 0.17 0.43 3.14 1.01 -0.30 -4.26 120.40 119.85 2cpo s VAL 18 Ca 0.36 0.24 -0.26 0.00 0.00 0.00 0.00 61.98 62.32 2cpo s VAL 18 Cb -0.22 -0.37 -0.09 0.00 0.00 0.00 0.00 36.38 35.71 2cpo s VAL 18 CO 0.24 0.22 1.36 0.00 0.00 0.00 0.00 175.10 176.92 2cpo s ALA 19 N 1.98 3.25 0.58 5.51 0.00 -1.26 -4.69 121.76 127.13 2cpo s ALA 19 Ca 0.04 1.34 -0.18 0.00 0.00 0.00 0.00 51.96 53.16 2cpo s ALA 19 Cb -0.12 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2cpo s ALA 19 CO -0.04 -0.99 1.11 -1.25 0.00 0.00 0.00 175.76 174.59 2cpo s PRO 20 N -2.34 3.19 0.50 0.00 0.04 -1.26 -5.06 135.00 130.06 2cpo s PRO 20 Ca 0.59 1.48 0.08 0.00 0.04 0.00 0.00 61.00 63.19 2cpo s PRO 20 Cb -0.41 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.17 2cpo s PRO 20 CO 0.52 -0.96 0.57 0.20 0.04 0.00 0.00 177.00 177.38 2cpo s GLY 21 N -2.15 1.99 0.54 0.56 0.00 -1.26 -4.95 107.32 102.05 2cpo s GLY 21 Ca 0.70 -1.81 0.27 0.00 0.00 0.00 0.00 44.72 43.87 2cpo s GLY 21 CO 0.32 -1.69 1.97 -2.55 0.00 0.00 0.00 173.10 171.16 2cpo h PRO 22 N 0.59 0.00 -0.00 2.90 0.11 -1.97 -1.50 132.00 132.12 2cpo h PRO 22 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2cpo h PRO 22 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2cpo h PRO 22 CO 0.48 0.00 -0.75 0.25 -0.21 0.00 0.00 178.00 177.78 2cpo n THR 23 N -4.24 0.00 -2.29 -1.15 -2.24 -1.26 -4.67 114.28 98.43 2cpo n THR 23 Ca 0.10 -0.02 -0.34 0.00 -2.27 0.00 0.00 64.05 61.53 2cpo n THR 23 Cb 0.66 0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 69.57 2cpo n THR 23 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2cpo s ASP 24 N -2.96 5.93 -0.22 3.42 1.01 -0.57 -5.03 116.67 118.26 2cpo s ASP 24 Ca 0.10 1.99 -0.10 0.00 0.71 0.00 0.00 52.55 55.25 2cpo s ASP 24 Cb 0.17 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.49 2cpo s ASP 24 CO 0.78 -1.07 0.13 -0.55 0.21 0.00 0.00 175.17 174.67 2cpo s SER 25 N -2.13 6.01 0.25 0.27 0.15 0.61 -4.63 113.70 114.24 2cpo s SER 25 Ca 0.68 0.13 0.08 0.00 0.70 0.00 0.00 55.95 57.54 2cpo s SER 25 Cb -0.19 -2.07 -0.05 0.00 -1.71 0.00 0.00 66.02 62.00 2cpo s SER 25 CO 0.27 0.12 -0.11 -0.13 1.20 0.00 0.00 173.24 174.59 2cpo s ARG 26 N 0.74 1.49 0.48 5.44 1.81 -1.26 -3.77 118.95 123.89 2cpo s ARG 26 Ca 0.07 -1.71 0.05 0.00 -1.72 0.00 0.00 55.73 52.41 2cpo s ARG 26 Cb -0.13 -1.22 -0.01 0.00 -0.45 0.00 0.00 34.95 33.14 2cpo s ARG 26 CO 0.02 0.13 0.21 0.00 -0.68 0.00 0.00 175.30 174.97 2cpo s ALA 27 N -2.93 4.02 -0.43 2.13 0.00 -1.26 -2.74 121.76 120.54 2cpo s ALA 27 Ca 0.27 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 50.91 2cpo s ALA 27 Cb 0.01 -0.39 0.29 0.00 0.00 0.00 0.00 23.12 23.03 2cpo s ALA 27 CO 0.10 -0.23 1.18 -0.35 0.00 0.00 0.00 175.76 176.47 2cpo n PRO 28 N -1.43 2.00 -4.14 0.00 -0.04 -1.26 -4.78 135.00 125.36 2cpo n PRO 28 Ca -0.06 -1.21 -0.32 0.00 -0.04 0.00 0.00 63.50 61.87 2cpo n PRO 28 Cb 0.65 -1.63 -0.16 0.00 -0.04 0.00 0.00 33.50 32.32 2cpo n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cpo h PRO 30 N 7.92 0.00 -0.05 0.00 0.13 -1.96 -2.20 132.00 135.84 2cpo h PRO 30 Ca -0.44 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 2cpo h PRO 30 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2cpo h PRO 30 CO 0.61 0.17 -0.10 0.00 -0.23 0.00 0.00 178.00 178.45 2cpo h ALA 31 N 1.83 0.08 -0.68 -0.56 0.00 -1.95 -2.78 119.26 115.19 2cpo h ALA 31 Ca -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2cpo h ALA 31 Cb 0.35 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2cpo h ALA 31 CO 0.02 -0.06 0.30 -0.07 0.00 0.00 0.00 179.25 179.44 2cpo h LEU 32 N -0.37 0.92 -0.84 0.00 3.38 -1.95 -2.56 115.31 113.89 2cpo h LEU 32 Ca 0.00 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2cpo h LEU 32 Cb 0.69 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2cpo h LEU 32 CO 0.02 0.82 0.31 0.78 0.09 0.00 0.00 178.44 180.46 2cpo h ASN 33 N 0.96 1.07 -0.49 -0.43 2.35 -1.48 -1.35 115.58 116.21 2cpo h ASN 33 Ca 0.23 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 2cpo h ASN 33 Cb 0.17 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2cpo h ASN 33 CO -0.02 0.95 0.08 0.00 -1.65 0.00 0.00 177.43 176.79 2cpo h ALA 34 N 1.20 0.65 -0.23 -0.83 0.00 -1.30 -0.48 119.26 118.27 2cpo h ALA 34 Ca 0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2cpo h ALA 34 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2cpo h ALA 34 CO -0.02 0.38 0.13 -0.07 0.00 0.00 0.00 179.25 179.66 2cpo h LEU 35 N 0.68 0.28 -0.85 0.00 3.38 -1.21 -2.63 115.31 114.96 2cpo h LEU 35 Ca 0.15 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2cpo h LEU 35 Cb 0.39 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2cpo h LEU 35 CO 0.01 0.27 0.09 0.00 0.09 0.00 0.00 178.44 178.90 2cpo h ALA 36 N 1.02 1.05 0.00 1.53 0.00 -1.15 -0.45 119.26 121.26 2cpo h ALA 36 Ca 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2cpo h ALA 36 Cb 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2cpo h ALA 36 CO -0.01 0.61 -0.08 -0.91 0.00 0.00 0.00 179.25 178.86 2cpo h ASN 37 N 0.89 0.00 0.12 0.00 2.35 -0.91 -1.40 115.58 116.63 2cpo h ASN 37 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2cpo h ASN 37 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2cpo h ASN 37 CO 0.01 0.08 -0.75 1.41 -1.65 0.00 0.00 177.43 176.53 2cpo n HIS 38 N -3.81 0.00 -0.93 1.19 8.25 -0.85 -1.14 115.22 117.93 2cpo n HIS 38 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2cpo n HIS 38 Cb 0.17 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.22 2cpo n HIS 38 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cpo n GLY 39 N 1.47 0.43 0.16 -1.41 0.00 -0.51 -4.55 105.19 100.79 2cpo n GLY 39 Ca 0.06 -0.92 0.04 0.00 0.00 0.00 0.00 46.02 45.20 2cpo n GLY 39 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2cpo h TYR 40 N 0.00 0.00 -3.51 1.61 0.05 -1.38 -3.42 116.97 110.32 2cpo h TYR 40 Ca 0.00 0.00 -0.40 0.00 0.05 0.00 0.00 58.73 58.38 2cpo h TYR 40 Cb 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 37.57 2cpo h TYR 40 CO 0.00 0.46 -0.75 0.96 -1.05 0.00 0.00 178.16 177.78 2cpo s ILE 41 N -3.38 1.30 -0.36 -2.88 -4.36 -1.23 -4.72 121.20 105.58 2cpo s ILE 41 Ca 0.01 -1.80 -0.41 0.00 -0.26 0.00 0.00 60.65 58.19 2cpo s ILE 41 Cb 0.10 -1.60 -0.18 0.00 1.25 0.00 0.00 42.46 42.03 2cpo s ILE 41 CO 0.71 -0.49 1.34 -2.65 0.24 0.00 0.00 174.94 174.10 2cpo n PRO 42 N 0.36 0.00 0.23 0.37 -0.02 -1.26 -4.40 135.00 130.27 2cpo n PRO 42 Ca -0.14 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.51 2cpo n PRO 42 Cb 0.58 -1.34 0.86 0.00 -0.02 0.00 0.00 33.50 33.58 2cpo n PRO 42 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2cpo h HIS 43 N 4.14 0.00 -0.07 6.00 2.76 -1.88 0.14 115.15 126.25 2cpo h HIS 43 Ca -0.41 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 2cpo h HIS 43 Cb 1.24 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2cpo h HIS 43 CO 0.57 0.00 0.00 -0.40 -1.30 0.00 0.00 177.93 176.80 2cpo n ASP 44 N -3.71 1.58 -1.94 3.26 5.75 -1.26 -4.72 116.55 115.50 2cpo n ASP 44 Ca 0.01 -1.57 -0.16 0.00 -0.01 0.00 0.00 54.79 53.05 2cpo n ASP 44 Cb 0.29 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 2cpo n ASP 44 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cpo n GLY 45 N 1.17 -0.27 3.26 6.12 0.00 0.50 -0.29 105.19 115.68 2cpo n GLY 45 Ca 0.18 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 2cpo n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cpo s ARG 46 N -4.95 1.08 -0.78 1.61 0.52 -1.26 -1.71 118.95 113.47 2cpo s ARG 46 Ca 0.06 -1.30 -0.01 0.00 -0.52 0.00 0.00 55.73 53.96 2cpo s ARG 46 Cb -0.02 -0.95 0.00 0.00 0.52 0.00 0.00 34.95 34.49 2cpo s ARG 46 CO 0.07 0.18 0.65 0.00 0.02 0.00 0.00 175.30 176.22 2cpo n ALA 47 N 0.39 -2.65 -3.24 2.13 0.00 -0.70 -4.77 120.51 111.66 2cpo n ALA 47 Ca -0.14 -0.11 -0.34 0.00 0.00 0.00 0.00 53.44 52.85 2cpo n ALA 47 Cb 0.57 -1.15 -0.14 0.00 0.00 0.00 0.00 19.45 18.73 2cpo n ALA 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2cpo s ILE 48 N -2.97 3.25 0.39 0.00 1.01 -0.90 -4.80 121.20 117.18 2cpo s ILE 48 Ca 0.01 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 2cpo s ILE 48 Cb -0.00 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 2cpo s ILE 48 CO 0.82 0.49 0.67 -0.94 0.00 0.00 0.00 174.94 175.98 2cpo s SER 49 N 0.76 6.35 0.21 3.58 1.04 -1.26 -1.07 113.70 123.31 2cpo s SER 49 Ca -0.04 0.80 -0.09 0.00 0.48 0.00 0.00 55.95 57.10 2cpo s SER 49 Cb -0.15 -2.18 0.24 0.00 0.10 0.00 0.00 66.02 64.02 2cpo s SER 49 CO 0.02 -0.39 1.81 0.03 0.98 0.00 0.00 173.24 175.68 2cpo h ARG 50 N 0.86 0.66 -0.22 4.02 3.08 -1.97 -2.19 114.38 118.63 2cpo h ARG 50 Ca -0.48 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.48 2cpo h ARG 50 Cb 1.20 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2cpo h ARG 50 CO 0.63 0.44 -0.10 0.93 -1.07 0.00 0.00 179.97 180.80 2cpo h GLU 51 N 0.68 0.35 -0.38 0.04 3.07 -1.95 0.69 114.58 117.08 2cpo h GLU 51 Ca 0.30 -0.08 -0.11 0.00 -0.50 0.00 0.00 59.36 58.97 2cpo h GLU 51 Cb 0.18 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2cpo h GLU 51 CO -0.18 0.46 -0.18 1.15 -1.40 0.00 0.00 179.01 178.86 2cpo h THR 52 N 0.33 1.28 0.20 1.13 2.02 -1.81 -1.92 112.91 114.14 2cpo h THR 52 Ca 0.07 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 2cpo h THR 52 Cb 0.39 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2cpo h THR 52 CO 0.02 0.43 -0.09 -0.07 0.37 0.00 0.00 175.52 176.18 2cpo h LEU 53 N 0.60 -0.22 -0.62 2.58 -0.00 -0.80 -1.09 115.31 115.75 2cpo h LEU 53 Ca 0.09 -0.03 0.07 0.00 -0.00 0.00 0.00 57.88 58.01 2cpo h LEU 53 Cb 0.73 0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.39 2cpo h LEU 53 CO 0.06 -0.12 0.30 1.56 -0.00 0.00 0.00 178.44 180.23 2cpo h GLN 54 N -0.31 0.53 -0.25 1.13 4.20 -0.84 -1.31 115.11 118.25 2cpo h GLN 54 Ca -0.03 -0.03 -0.18 0.00 0.06 0.00 0.00 58.65 58.47 2cpo h GLN 54 Cb 0.24 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2cpo h GLN 54 CO 0.04 0.35 -0.55 -0.91 -0.67 0.00 0.00 178.83 177.09 2cpo h ASN 55 N 0.54 0.86 -0.22 1.46 -0.26 -1.25 -1.84 115.58 114.86 2cpo h ASN 55 Ca 0.30 -0.46 -0.01 0.00 -0.56 0.00 0.00 56.30 55.57 2cpo h ASN 55 Cb 0.27 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.28 2cpo h ASN 55 CO -0.23 1.23 0.11 0.00 -1.06 0.00 0.00 177.43 177.48 2cpo h ALA 56 N 0.78 0.29 0.02 -0.83 0.00 -0.83 -0.44 119.26 118.25 2cpo h ALA 56 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2cpo h ALA 56 Cb 1.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2cpo h ALA 56 CO 0.12 -0.15 -0.01 0.74 0.00 0.00 0.00 179.25 179.95 2cpo h PHE 57 N 0.23 -0.02 0.24 0.00 0.04 -1.25 -1.17 116.94 115.00 2cpo h PHE 57 Ca 0.08 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 2cpo h PHE 57 Cb 0.12 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.28 2cpo h PHE 57 CO -0.02 0.12 -0.11 1.25 -0.60 0.00 0.00 178.31 178.95 2cpo h LEU 58 N -0.17 -0.27 -0.65 1.54 5.85 -0.94 -0.84 115.31 119.83 2cpo h LEU 58 Ca -0.00 -0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.48 2cpo h LEU 58 Cb 0.16 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2cpo h LEU 58 CO 0.00 -0.05 -0.61 0.78 -0.34 0.00 0.00 178.44 178.23 2cpo h ASN 59 N -0.49 0.00 0.00 1.25 -0.26 -1.14 -3.03 115.58 111.91 2cpo h ASN 59 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2cpo h ASN 59 Cb 0.37 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 2cpo h ASN 59 CO 0.05 0.61 -0.40 1.41 -1.06 0.00 0.00 177.43 178.04 2cpo n HIS 60 N -3.64 0.00 -0.18 1.19 8.25 -0.44 -4.71 115.22 115.68 2cpo n HIS 60 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2cpo n HIS 60 Cb 0.64 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.74 2cpo n HIS 60 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2cpo n MET 61 N -1.21 1.38 -2.53 -0.41 2.81 -0.36 -4.83 117.12 111.97 2cpo n MET 61 Ca 0.01 -0.22 -0.15 0.00 -1.81 0.00 0.00 57.70 55.53 2cpo n MET 61 Cb 0.11 -0.67 0.01 0.00 -0.71 0.00 0.00 33.22 31.96 2cpo n MET 61 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cpo n GLY 62 N 0.26 -0.19 3.24 3.03 0.00 -0.94 -4.28 105.19 106.31 2cpo n GLY 62 Ca 0.00 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2cpo n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cpo s ILE 63 N -2.85 3.24 0.86 -0.61 -1.09 -1.05 -1.20 121.20 118.50 2cpo s ILE 63 Ca 0.11 -0.97 -0.11 0.00 -2.23 0.00 0.00 60.65 57.44 2cpo s ILE 63 Cb -0.05 -2.69 0.11 0.00 -1.58 0.00 0.00 42.46 38.25 2cpo s ILE 63 CO 0.13 0.11 1.09 0.00 -1.23 0.00 0.00 174.94 175.05 2cpo s ALA 64 N 1.37 1.77 0.26 9.38 0.00 -0.55 -2.36 121.76 131.64 2cpo s ALA 64 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 2cpo s ALA 64 Cb -0.17 -3.23 0.44 0.00 0.00 0.00 0.00 23.12 20.16 2cpo s ALA 64 CO -0.02 -2.18 1.84 -0.91 0.00 0.00 0.00 175.76 174.50 2cpo h ASN 65 N -1.42 0.87 -0.65 0.00 2.35 -1.89 -2.34 115.58 112.51 2cpo h ASN 65 Ca -0.47 0.03 0.12 0.00 -0.55 0.00 0.00 56.30 55.43 2cpo h ASN 65 Cb 1.27 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 39.45 2cpo h ASN 65 CO 0.53 0.51 0.44 0.77 -1.65 0.00 0.00 177.43 178.02 2cpo h SER 66 N 0.98 0.34 -0.82 5.81 4.64 -1.92 -2.15 113.55 120.41 2cpo h SER 66 Ca 0.44 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.73 2cpo h SER 66 Cb 0.33 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.32 2cpo h SER 66 CO -0.22 0.19 0.38 0.58 -0.87 0.00 0.00 176.83 176.89 2cpo h VAL 67 N 0.37 1.26 -0.61 0.95 2.07 -1.72 -3.15 116.25 115.42 2cpo h VAL 67 Ca 0.31 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2cpo h VAL 67 Cb 0.70 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2cpo h VAL 67 CO -0.08 0.32 0.00 2.30 0.02 0.00 0.00 177.57 180.12 2cpo n ILE 68 N -4.30 1.56 0.17 4.57 -5.35 -0.84 -4.63 119.36 110.54 2cpo n ILE 68 Ca 0.08 -1.17 -0.14 0.00 -0.27 0.00 0.00 62.75 61.25 2cpo n ILE 68 Cb 0.15 0.24 -0.07 0.00 -1.74 0.00 0.00 39.64 38.23 2cpo n ILE 68 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2cpo h GLU 69 N 3.75 -0.54 -0.48 6.28 4.57 -1.44 -1.07 114.58 125.65 2cpo h GLU 69 Ca 0.00 0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 58.08 2cpo h GLU 69 Cb 1.25 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.95 2cpo h GLU 69 CO 0.15 -0.36 -0.23 1.25 -1.18 0.00 0.00 179.01 178.64 2cpo h LEU 70 N -0.56 1.02 -1.36 1.64 5.85 -1.83 -2.88 115.31 117.20 2cpo h LEU 70 Ca -0.00 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.39 2cpo h LEU 70 Cb 0.53 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2cpo h LEU 70 CO -0.08 1.19 0.49 0.00 -0.34 0.00 0.00 178.44 179.70 2cpo h ALA 71 N 0.87 1.69 0.12 1.25 0.00 -1.80 -0.68 119.26 120.72 2cpo h ALA 71 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2cpo h ALA 71 Cb 0.81 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2cpo h ALA 71 CO 0.07 0.19 -0.06 -0.07 0.00 0.00 0.00 179.25 179.38 2cpo h LEU 72 N 0.77 -0.14 -0.25 0.00 4.07 -1.05 -0.97 115.31 117.74 2cpo h LEU 72 Ca 0.32 -0.21 0.04 0.00 0.08 0.00 0.00 57.88 58.11 2cpo h LEU 72 Cb 0.26 0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 2cpo h LEU 72 CO -0.11 0.14 0.01 0.74 -1.08 0.00 0.00 178.44 178.14 2cpo h THR 73 N -0.42 0.83 -0.26 0.22 2.02 -1.23 -2.34 112.91 111.72 2cpo h THR 73 Ca -0.02 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 2cpo h THR 73 Cb 0.34 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2cpo h THR 73 CO 0.03 0.02 -0.12 0.78 0.37 0.00 0.00 175.52 176.60 2cpo h ASN 74 N 0.08 0.42 -0.48 4.18 2.35 -1.11 -1.57 115.58 119.45 2cpo h ASN 74 Ca 0.12 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2cpo h ASN 74 Cb 0.15 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2cpo h ASN 74 CO -0.20 0.57 0.25 0.00 -1.65 0.00 0.00 177.43 176.41 2cpo h ALA 75 N 1.48 0.61 -0.00 -0.83 0.00 -0.74 -1.81 119.26 117.95 2cpo h ALA 75 Ca 0.08 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2cpo h ALA 75 Cb 0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2cpo h ALA 75 CO 0.03 0.14 -0.68 0.74 0.00 0.00 0.00 179.25 179.48 2cpo h PHE 76 N 0.63 0.03 -0.46 0.00 0.04 -1.17 -1.80 116.94 114.21 2cpo h PHE 76 Ca 0.17 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 2cpo h PHE 76 Cb 0.07 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 2cpo h PHE 76 CO -0.02 0.70 0.07 0.28 -0.60 0.00 0.00 178.31 178.75 2cpo h VAL 77 N 0.02 1.25 -0.31 -0.55 2.07 -1.09 -2.48 116.25 115.16 2cpo h VAL 77 Ca -0.01 -0.90 -0.11 0.00 0.82 0.00 0.00 66.70 66.49 2cpo h VAL 77 Cb 1.20 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2cpo h VAL 77 CO 0.09 0.32 -0.28 0.58 0.02 0.00 0.00 177.57 178.29 2cpo h VAL 78 N 0.62 1.28 -0.57 2.57 2.07 -1.22 -2.21 116.25 118.79 2cpo h VAL 78 Ca 0.14 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 66.30 2cpo h VAL 78 Cb 0.38 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2cpo h VAL 78 CO 0.01 0.45 0.35 0.00 0.02 0.00 0.00 177.57 178.40 2cpo h GLU 80 N 0.71 0.63 -0.79 0.00 4.81 -1.25 -0.00 114.58 118.68 2cpo h GLU 80 Ca 0.22 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2cpo h GLU 80 Cb -0.00 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 2cpo h GLU 80 CO -0.09 0.71 0.52 -0.92 -0.73 0.00 0.00 179.01 178.50 2cpo h TYR 81 N 0.45 0.97 0.05 0.92 3.20 -1.04 0.17 116.97 121.70 2cpo h TYR 81 Ca 0.11 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 2cpo h TYR 81 Cb 0.41 -0.32 0.01 0.00 1.54 0.00 0.00 36.73 38.37 2cpo h TYR 81 CO 0.03 0.58 -0.45 0.28 -1.64 0.00 0.00 178.16 176.97 2cpo h VAL 82 N 1.03 1.58 0.00 1.81 2.07 -0.88 -3.36 116.25 118.51 2cpo h VAL 82 Ca 0.30 -2.29 -0.15 0.00 0.82 0.00 0.00 66.70 65.38 2cpo h VAL 82 Cb -0.06 3.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 2cpo h VAL 82 CO -0.09 0.63 -0.72 0.71 0.02 0.00 0.00 177.57 178.13 2cpo h THR 83 N -0.53 1.32 0.00 2.57 1.35 -1.02 -3.48 112.91 113.12 2cpo h THR 83 Ca -0.07 -2.64 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 2cpo h THR 83 Cb 1.29 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 70.21 2cpo h THR 83 CO 0.09 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 2cpo n GLY 84 N 1.01 0.48 3.10 5.82 0.00 0.58 -5.05 105.19 111.13 2cpo n GLY 84 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2cpo n GLY 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpo s SER 85 N -2.60 0.28 0.28 1.61 1.04 -1.19 -4.98 113.70 108.13 2cpo s SER 85 Ca 0.00 -0.69 -0.30 0.00 0.48 0.00 0.00 55.95 55.44 2cpo s SER 85 Cb 0.00 0.21 -0.13 0.00 0.10 0.00 0.00 66.02 66.21 2cpo s SER 85 CO 0.00 -0.53 1.43 -0.67 0.98 0.00 0.00 173.24 174.45 2cpo n ASP 86 N 0.59 3.06 -0.78 7.02 2.03 -1.26 -4.13 116.55 123.09 2cpo n ASP 86 Ca -0.18 1.16 0.13 0.00 0.52 0.00 0.00 54.79 56.42 2cpo n ASP 86 Cb 0.59 -1.49 0.29 0.00 -0.72 0.00 0.00 41.12 39.79 2cpo n ASP 86 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cpo n GLY 88 N 1.29 3.21 2.32 0.00 0.00 -1.26 -1.64 105.19 109.11 2cpo n GLY 88 Ca 0.17 0.27 -0.18 0.00 0.00 0.00 0.00 46.02 46.28 2cpo n GLY 88 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cpo n ASP 89 N 8.55 3.89 -3.37 1.61 2.03 -1.26 -4.90 116.55 123.09 2cpo n ASP 89 Ca 0.00 -3.27 -0.20 0.00 0.52 0.00 0.00 54.79 51.84 2cpo n ASP 89 Cb 0.00 -0.40 -0.09 0.00 -0.72 0.00 0.00 41.12 39.91 2cpo n ASP 89 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2cpo s SER 90 N -3.61 1.54 -0.10 1.67 0.15 -0.65 -4.05 113.70 108.64 2cpo s SER 90 Ca 0.43 -1.88 -0.29 0.00 0.70 0.00 0.00 55.95 54.92 2cpo s SER 90 Cb 0.39 0.29 -0.07 0.00 -1.71 0.00 0.00 66.02 64.92 2cpo s SER 90 CO -0.01 -0.25 2.09 -0.22 1.20 0.00 0.00 173.24 176.05 2cpo s LEU 91 N 1.19 3.90 0.19 3.45 2.96 -0.24 -4.69 118.68 125.44 2cpo s LEU 91 Ca 0.19 2.23 -0.21 0.00 -0.22 0.00 0.00 54.13 56.12 2cpo s LEU 91 Cb -0.15 -3.52 0.12 0.00 0.50 0.00 0.00 46.19 43.13 2cpo s LEU 91 CO -0.03 -1.54 1.58 0.58 -1.32 0.00 0.00 176.35 175.62 2cpo h VAL 92 N 6.44 0.13 -2.88 1.68 2.07 -1.89 -1.73 116.25 120.08 2cpo h VAL 92 Ca -0.45 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.16 2cpo h VAL 92 Cb 1.24 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 2cpo h VAL 92 CO 0.95 0.00 0.28 0.54 0.02 0.00 0.00 177.57 179.36 2cpo s ASN 93 N -5.19 -0.26 0.11 0.57 2.20 -1.26 -2.47 114.94 108.65 2cpo s ASN 93 Ca -0.14 -0.55 0.07 0.00 -0.94 0.00 0.00 52.86 51.29 2cpo s ASN 93 Cb 0.16 0.68 -0.21 0.00 -2.00 0.00 0.00 41.25 39.88 2cpo s ASN 93 CO 0.69 -1.26 1.26 -0.07 -2.94 0.00 0.00 177.10 174.78 2cpo h LEU 94 N 2.00 0.01 -0.96 3.54 3.38 -1.61 -3.36 115.31 118.31 2cpo h LEU 94 Ca -0.20 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.84 2cpo h LEU 94 Cb 1.25 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 2cpo h LEU 94 CO 0.24 1.01 0.61 0.74 0.09 0.00 0.00 178.44 181.13 2cpo h THR 95 N 0.00 1.01 0.00 0.22 2.02 -1.80 -1.78 112.91 112.58 2cpo h THR 95 Ca -0.02 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2cpo h THR 95 Cb 1.78 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2cpo h THR 95 CO 0.13 0.19 0.00 0.17 0.37 0.00 0.00 175.52 176.38 2cpo h LEU 96 N 1.05 0.00 -1.12 2.58 8.10 -1.88 -1.02 115.31 123.03 2cpo h LEU 96 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.43 2cpo h LEU 96 Cb 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.51 2cpo h LEU 96 CO -0.21 0.00 0.00 -0.07 -4.11 0.00 0.00 178.44 174.05 2cpo h LEU 97 N 0.00 0.00 -2.26 0.17 3.38 -1.56 -2.64 115.31 112.40 2cpo h LEU 97 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2cpo h LEU 97 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2cpo h LEU 97 CO 0.00 0.00 0.04 0.00 0.09 0.00 0.00 178.44 178.57 2cpo n ALA 98 N -1.87 3.24 -2.03 1.53 0.00 -0.39 -4.00 120.51 116.99 2cpo n ALA 98 Ca 0.01 -0.92 -0.43 0.00 0.00 0.00 0.00 53.44 52.10 2cpo n ALA 98 Cb 0.22 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 2cpo n ALA 98 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2cpo s GLU 99 N -1.75 4.02 0.67 0.00 2.56 -1.00 -4.86 118.70 118.34 2cpo s GLU 99 Ca 0.25 2.01 -0.17 0.00 0.00 0.00 0.00 54.97 57.06 2cpo s GLU 99 Cb 0.19 -4.01 0.00 0.00 2.00 0.00 0.00 34.13 32.31 2cpo s GLU 99 CO 0.07 -1.03 1.25 -1.25 -0.56 0.00 0.00 175.26 173.74 2cpo s PRO 100 N 4.31 2.45 -1.34 4.30 0.04 -1.26 -3.72 135.00 139.78 2cpo s PRO 100 Ca 0.73 1.93 -0.00 0.00 0.04 0.00 0.00 61.00 63.71 2cpo s PRO 100 Cb -0.30 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2cpo s PRO 100 CO 0.29 -1.64 0.63 0.72 0.04 0.00 0.00 177.00 177.04 2cpo n HIS 101 N -2.15 -1.84 0.00 0.56 8.25 -1.03 -4.89 115.22 114.13 2cpo n HIS 101 Ca 0.15 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.42 2cpo n HIS 101 Cb 0.49 -4.21 0.00 0.00 1.12 0.00 0.00 29.99 27.39 2cpo n HIS 101 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cpo n ALA 102 N -4.31 0.00 0.01 -1.41 0.00 -1.24 -4.98 120.51 108.58 2cpo n ALA 102 Ca -0.30 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 52.93 2cpo n ALA 102 Cb 0.68 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.99 2cpo n ALA 102 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2cpo h PHE 103 N 0.00 0.44 -3.12 0.00 3.04 -1.86 -3.43 116.94 112.01 2cpo h PHE 103 Ca 0.00 -0.32 -0.53 0.00 3.98 0.00 0.00 57.97 61.10 2cpo h PHE 103 Cb 0.00 -0.02 0.02 0.00 2.56 0.00 0.00 35.95 38.51 2cpo h PHE 103 CO 0.00 1.53 0.66 -2.00 -2.02 0.00 0.00 178.31 176.48 2cpo s GLU 104 N -2.47 4.37 0.37 1.11 -6.30 -1.25 -5.01 118.70 109.52 2cpo s GLU 104 Ca -0.20 1.98 0.04 0.00 -2.50 0.00 0.00 54.97 54.29 2cpo s GLU 104 Cb 0.04 -3.27 -0.06 0.00 0.00 0.00 0.00 34.13 30.85 2cpo s GLU 104 CO 0.77 -0.35 0.05 -3.38 0.02 0.00 0.00 175.26 172.37 2cpo s HIS 105 N 0.92 2.05 0.99 5.30 -3.43 -1.26 -2.45 115.29 117.40 2cpo s HIS 105 Ca 0.61 -0.95 -0.16 0.00 -0.80 0.00 0.00 55.06 53.77 2cpo s HIS 105 Cb -0.34 -1.40 0.20 0.00 -1.43 0.00 0.00 32.58 29.61 2cpo s HIS 105 CO 0.31 0.08 1.26 -0.51 -2.00 0.00 0.00 174.74 173.88 2cpo s ASP 106 N -3.59 2.82 -1.36 7.38 1.01 -1.26 -4.47 116.67 117.20 2cpo s ASP 106 Ca 0.32 0.42 -0.08 0.00 0.71 0.00 0.00 52.55 53.91 2cpo s ASP 106 Cb 0.07 -0.56 0.00 0.00 1.01 0.00 0.00 42.92 43.44 2cpo s ASP 106 CO 0.15 -2.93 0.43 0.00 0.21 0.00 0.00 175.17 173.03 2cpo n HIS 107 N -3.93 -1.59 -1.55 4.23 1.44 -1.26 -4.82 115.22 107.74 2cpo n HIS 107 Ca 0.14 0.58 -0.30 0.00 -2.01 0.00 0.00 57.72 56.14 2cpo n HIS 107 Cb 0.60 -3.39 0.10 0.00 0.12 0.00 0.00 29.99 27.42 2cpo n HIS 107 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2cpo s SER 108 N -4.12 4.21 0.15 4.39 0.01 -1.26 -4.71 113.70 112.36 2cpo s SER 108 Ca 0.14 1.21 0.06 0.00 1.31 0.00 0.00 55.95 58.67 2cpo s SER 108 Cb -0.06 -1.89 -0.09 0.00 0.21 0.00 0.00 66.02 64.18 2cpo s SER 108 CO 0.92 -2.14 1.34 -0.26 0.41 0.00 0.00 173.24 173.51 2cpo h PHE 109 N -1.21 0.08 0.00 2.43 0.04 -1.94 -3.39 116.94 112.95 2cpo h PHE 109 Ca -0.48 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.24 2cpo h PHE 109 Cb 1.29 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.43 2cpo h PHE 109 CO 0.41 0.95 -0.05 -1.13 -0.60 0.00 0.00 178.31 177.90 2cpo n SER 110 N -3.48 0.48 -4.22 2.17 3.41 -1.26 -3.75 113.62 106.97 2cpo n SER 110 Ca -0.01 -1.36 -0.20 0.00 -0.26 0.00 0.00 58.87 57.03 2cpo n SER 110 Cb 0.87 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 64.67 2cpo n SER 110 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2cpo s ARG 111 N -0.29 0.94 0.66 4.33 3.00 -1.26 -1.26 118.95 125.07 2cpo s ARG 111 Ca 0.01 -1.07 -0.11 0.00 0.00 0.00 0.00 55.73 54.56 2cpo s ARG 111 Cb 0.01 -1.00 -0.02 0.00 0.00 0.00 0.00 34.95 33.94 2cpo s ARG 111 CO 0.00 0.22 1.06 0.15 0.00 0.00 0.00 175.30 176.73 2cpo s LYS 112 N -1.97 3.27 0.51 3.54 1.02 -1.26 -4.27 119.74 120.58 2cpo s LYS 112 Ca 0.02 0.67 -0.11 0.00 0.02 0.00 0.00 55.97 56.58 2cpo s LYS 112 Cb -0.09 -2.05 -0.06 0.00 -0.52 0.00 0.00 37.83 35.11 2cpo s LYS 112 CO 0.03 -0.79 0.90 -0.51 -0.92 0.00 0.00 175.35 174.06 2cpo s ASP 113 N -4.20 6.41 0.25 2.83 1.11 -1.26 -4.28 116.67 117.54 2cpo s ASP 113 Ca 0.56 1.28 -0.02 0.00 0.18 0.00 0.00 52.55 54.55 2cpo s ASP 113 Cb -0.11 -2.40 0.50 0.00 1.07 0.00 0.00 42.92 41.98 2cpo s ASP 113 CO 0.53 -0.61 1.75 0.22 1.18 0.00 0.00 175.17 178.24 2cpo h TYR 114 N 0.53 0.64 -1.23 4.23 3.20 -1.91 -2.09 116.97 120.34 2cpo h TYR 114 Ca -0.46 0.04 -0.59 0.00 3.14 0.00 0.00 58.73 60.85 2cpo h TYR 114 Cb 1.19 -0.16 -0.41 0.00 1.54 0.00 0.00 36.73 38.89 2cpo h TYR 114 CO 0.62 0.12 -0.56 1.63 -1.64 0.00 0.00 178.16 178.34 2cpo n LYS 115 N -4.94 3.42 -2.69 1.82 5.02 -1.26 -0.29 118.16 119.24 2cpo n LYS 115 Ca 0.16 -4.25 -0.43 0.00 -2.02 0.00 0.00 58.31 51.77 2cpo n LYS 115 Cb 0.43 -2.26 -0.02 0.00 -0.02 0.00 0.00 35.03 33.15 2cpo n LYS 115 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2cpo s GLN 116 N -3.61 4.34 -1.55 1.97 0.74 -0.79 -1.12 119.66 119.63 2cpo s GLN 116 Ca 0.50 1.35 0.00 0.00 0.05 0.00 0.00 55.36 57.27 2cpo s GLN 116 Cb 0.41 -3.59 0.00 0.00 1.10 0.00 0.00 33.01 30.93 2cpo s GLN 116 CO -0.11 -0.46 0.00 0.41 -0.55 0.00 0.00 175.29 174.58 2cpo n GLY 117 N 3.22 -0.41 3.83 2.59 0.00 -0.05 -4.93 105.19 109.45 2cpo n GLY 117 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2cpo n GLY 117 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cpo s VAL 118 N -2.88 4.89 0.07 1.61 -7.23 -1.26 -5.00 120.40 110.60 2cpo s VAL 118 Ca 0.00 0.94 0.13 0.00 -1.81 0.00 0.00 61.98 61.25 2cpo s VAL 118 Cb 0.00 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.16 2cpo s VAL 118 CO 0.00 0.46 1.51 0.00 -0.31 0.00 0.00 175.10 176.76 2cpo h ALA 119 N 4.28 0.72 -4.39 1.32 0.00 -1.97 -3.45 119.26 115.78 2cpo h ALA 119 Ca -0.50 -0.56 -0.70 0.00 0.00 0.00 0.00 54.91 53.16 2cpo h ALA 119 Cb 1.21 -0.10 -0.27 0.00 0.00 0.00 0.00 17.79 18.63 2cpo h ALA 119 CO 0.64 0.76 -0.86 -0.80 0.00 0.00 0.00 179.25 178.99 2cpo s ASN 120 N -6.57 3.32 0.48 0.00 0.02 -1.26 -5.02 114.94 105.91 2cpo s ASN 120 Ca 0.01 -0.44 0.19 0.00 -1.02 0.00 0.00 52.86 51.60 2cpo s ASN 120 Cb 0.10 -0.45 1.21 0.00 0.02 0.00 0.00 41.25 42.13 2cpo s ASN 120 CO 0.75 0.31 2.00 0.77 0.02 0.00 0.00 177.10 180.94 2cpo h SER 121 N 5.24 0.18 1.10 -1.22 4.64 -2.01 -1.17 113.55 120.31 2cpo h SER 121 Ca -0.45 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2cpo h SER 121 Cb 1.13 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2cpo h SER 121 CO 0.47 0.10 0.00 0.59 -0.87 0.00 0.00 176.83 177.12 2cpo n ASN 122 N -4.44 0.34 -4.87 4.97 4.13 -1.26 -4.86 115.26 109.27 2cpo n ASN 122 Ca 0.09 0.54 -0.31 0.00 1.68 0.00 0.00 54.58 56.58 2cpo n ASN 122 Cb 0.46 -0.63 -0.00 0.00 -1.54 0.00 0.00 39.78 38.07 2cpo n ASN 122 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2cpo s ASP 123 N -3.63 6.33 0.13 6.41 1.11 -0.44 -5.08 116.67 121.49 2cpo s ASP 123 Ca 0.11 1.42 -0.21 0.00 0.18 0.00 0.00 52.55 54.06 2cpo s ASP 123 Cb 0.15 -2.46 0.06 0.00 1.07 0.00 0.00 42.92 41.73 2cpo s ASP 123 CO 0.52 -0.78 0.53 0.72 1.18 0.00 0.00 175.17 177.34 2cpo s PHE 124 N -3.01 -0.42 0.29 4.23 -0.12 -1.26 -4.79 117.98 112.90 2cpo s PHE 124 Ca 0.55 0.22 0.04 0.00 -0.05 0.00 0.00 56.93 57.70 2cpo s PHE 124 Cb -0.11 0.44 -0.02 0.00 -0.63 0.00 0.00 43.02 42.70 2cpo s PHE 124 CO 0.48 -0.77 0.15 0.44 -0.05 0.00 0.00 175.22 175.47 2cpo n ILE 125 N -0.21 0.00 -1.84 -4.49 -5.35 0.60 -5.01 119.36 103.06 2cpo n ILE 125 Ca -0.17 -1.86 -0.40 0.00 -0.27 0.00 0.00 62.75 60.06 2cpo n ILE 125 Cb 0.64 0.77 -0.03 0.00 -1.74 0.00 0.00 39.64 39.28 2cpo n ILE 125 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2cpo s ASP 126 N -2.89 5.23 -0.12 7.28 -1.08 -1.26 -4.65 116.67 119.18 2cpo s ASP 126 Ca 0.22 1.00 0.15 0.00 -0.52 0.00 0.00 52.55 53.39 2cpo s ASP 126 Cb 0.01 -2.52 0.53 0.00 -1.46 0.00 0.00 42.92 39.48 2cpo s ASP 126 CO 0.15 -2.29 1.44 -0.46 0.52 0.00 0.00 175.17 174.54 2cpo n ASN 127 N 12.84 3.93 -0.04 -0.34 6.94 -1.26 -4.29 115.26 133.03 2cpo n ASN 127 Ca 0.27 -2.59 -0.09 0.00 -0.02 0.00 0.00 54.58 52.15 2cpo n ASN 127 Cb 0.51 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.42 2cpo n ASN 127 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 2cpo n ARG 128 N 0.22 0.19 -2.31 -3.83 0.63 -1.26 -4.74 116.66 105.57 2cpo n ARG 128 Ca 0.20 0.07 -0.34 0.00 -0.92 0.00 0.00 57.85 56.86 2cpo n ARG 128 Cb 0.78 -0.88 -0.01 0.00 0.45 0.00 0.00 32.46 32.79 2cpo n ARG 128 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2cpo s ASN 129 N -5.58 5.97 0.22 6.15 0.01 -1.26 -4.12 114.94 116.34 2cpo s ASN 129 Ca -0.12 1.98 -0.31 0.00 -0.71 0.00 0.00 52.86 53.69 2cpo s ASN 129 Cb 0.04 -2.56 -0.12 0.00 0.41 0.00 0.00 41.25 39.03 2cpo s ASN 129 CO 0.16 -1.04 1.68 0.12 -1.51 0.00 0.00 177.10 176.51 2cpo s PHE 130 N -2.05 2.89 -0.27 2.20 5.36 -1.26 -4.70 117.98 120.14 2cpo s PHE 130 Ca 0.68 0.47 0.02 0.00 -0.96 0.00 0.00 56.93 57.14 2cpo s PHE 130 Cb -0.19 -4.11 0.06 0.00 -0.34 0.00 0.00 43.02 38.45 2cpo s PHE 130 CO 0.27 -4.08 -0.09 0.34 -1.46 0.00 0.00 175.22 170.20 2cpo s ASP 131 N 1.02 4.52 0.25 6.13 2.15 -0.39 -5.01 116.67 125.34 2cpo s ASP 131 Ca 0.72 -1.40 -0.04 0.00 0.43 0.00 0.00 52.55 52.26 2cpo s ASP 131 Cb -0.49 -1.58 0.42 0.00 -0.30 0.00 0.00 42.92 40.98 2cpo s ASP 131 CO 0.36 -0.21 1.78 0.00 -0.17 0.00 0.00 175.17 176.93 2cpo h ALA 132 N 7.80 1.15 -0.49 3.66 0.00 -1.94 -1.47 119.26 127.98 2cpo h ALA 132 Ca -0.19 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2cpo h ALA 132 Cb 1.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2cpo h ALA 132 CO 0.47 -0.01 0.23 1.49 0.00 0.00 0.00 179.25 181.44 2cpo h GLU 133 N 0.68 0.70 -0.49 0.00 4.22 -1.95 -0.14 114.58 117.60 2cpo h GLU 133 Ca 0.41 -0.10 -0.02 0.00 0.08 0.00 0.00 59.36 59.72 2cpo h GLU 133 Cb 0.46 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2cpo h GLU 133 CO -0.29 0.59 0.22 1.15 -2.18 0.00 0.00 179.01 178.50 2cpo h THR 134 N 0.64 1.20 -0.59 0.32 2.02 -1.76 -2.29 112.91 112.45 2cpo h THR 134 Ca 0.17 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 2cpo h THR 134 Cb 0.12 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2cpo h THR 134 CO -0.02 0.22 0.28 0.15 0.37 0.00 0.00 175.52 176.52 2cpo h PHE 135 N 0.65 0.82 -0.91 3.16 3.57 -0.94 -1.74 116.94 121.55 2cpo h PHE 135 Ca 0.17 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.69 2cpo h PHE 135 Cb 0.14 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 2cpo h PHE 135 CO -0.00 0.60 0.59 0.37 -2.23 0.00 0.00 178.31 177.64 2cpo h GLN 136 N 0.82 1.06 0.00 1.11 5.75 -0.47 0.28 115.11 123.67 2cpo h GLN 136 Ca 0.20 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 2cpo h GLN 136 Cb 0.09 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 28.40 2cpo h GLN 136 CO -0.03 0.70 -0.04 1.79 -2.65 0.00 0.00 178.83 178.61 2cpo h THR 137 N 1.10 0.16 0.09 2.39 1.35 -0.94 -0.51 112.91 116.55 2cpo h THR 137 Ca 0.37 -0.40 -0.16 0.00 -0.55 0.00 0.00 66.41 65.67 2cpo h THR 137 Cb 0.09 1.33 0.01 0.00 -1.73 0.00 0.00 68.15 67.85 2cpo h THR 137 CO -0.12 0.04 -0.77 0.28 -0.25 0.00 0.00 175.52 174.70 2cpo h SER 138 N 0.00 0.30 -0.02 5.36 0.02 -0.95 -3.36 113.55 114.90 2cpo h SER 138 Ca -0.00 -0.91 -0.04 0.00 -0.84 0.00 0.00 61.79 59.99 2cpo h SER 138 Cb 0.33 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2cpo h SER 138 CO 0.01 1.35 -0.10 -0.07 -1.14 0.00 0.00 176.83 176.88 2cpo h LEU 139 N -0.56 0.24 -1.33 5.07 3.38 -0.73 -3.02 115.31 118.37 2cpo h LEU 139 Ca -0.15 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2cpo h LEU 139 Cb 1.48 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.13 2cpo h LEU 139 CO 0.07 0.38 0.49 0.44 0.09 0.00 0.00 178.44 179.90 2cpo h ASP 140 N 0.25 0.75 -0.44 -0.43 3.32 -1.25 -1.83 116.42 116.79 2cpo h ASP 140 Ca 0.05 -0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.19 2cpo h ASP 140 Cb 0.33 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2cpo h ASP 140 CO 0.02 0.50 0.30 0.58 -1.72 0.00 0.00 179.24 178.92 2cpo h VAL 141 N 0.86 0.88 -0.53 -1.35 2.07 -1.70 -2.26 116.25 114.22 2cpo h VAL 141 Ca 0.30 -0.07 -0.38 0.00 0.82 0.00 0.00 66.70 67.37 2cpo h VAL 141 Cb 0.11 0.66 -0.29 0.00 -1.52 0.00 0.00 31.29 30.25 2cpo h VAL 141 CO -0.09 0.04 -0.65 1.33 0.02 0.00 0.00 177.57 178.22 2cpo n VAL 142 N -4.46 2.47 -1.86 2.57 0.24 -0.72 -5.03 118.33 111.54 2cpo n VAL 142 Ca 0.07 -3.85 -0.41 0.00 -2.04 0.00 0.00 64.34 58.11 2cpo n VAL 142 Cb 0.36 -0.85 -0.01 0.00 -1.47 0.00 0.00 33.84 31.87 2cpo n VAL 142 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cpo s ALA 143 N -3.49 3.65 0.00 2.33 0.00 -0.85 -2.79 121.76 120.61 2cpo s ALA 143 Ca 0.47 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.93 2cpo s ALA 143 Cb 0.40 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2cpo s ALA 143 CO 0.01 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.25 2cpo n GLY 144 N 1.57 0.88 3.77 0.00 0.00 -1.26 -5.04 105.19 105.10 2cpo n GLY 144 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2cpo n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cpo s LYS 145 N -0.22 2.64 -0.06 1.61 1.02 -1.12 -5.03 119.74 118.57 2cpo s LYS 145 Ca 0.00 -1.27 0.13 0.00 0.02 0.00 0.00 55.97 54.86 2cpo s LYS 145 Cb 0.00 -2.38 -0.20 0.00 -0.52 0.00 0.00 37.83 34.73 2cpo s LYS 145 CO 0.00 0.30 0.21 0.25 -0.92 0.00 0.00 175.35 175.19 2cpo n THR 146 N -1.13 0.36 -4.19 2.17 -2.24 -1.26 -4.89 114.28 103.10 2cpo n THR 146 Ca -0.06 -0.42 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 2cpo n THR 146 Cb 0.59 -0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 2cpo n THR 146 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2cpo s HIS 147 N -2.72 1.00 0.03 4.78 3.76 -1.26 -1.37 115.29 119.51 2cpo s HIS 147 Ca -0.06 -1.01 -0.15 0.00 -0.15 0.00 0.00 55.06 53.69 2cpo s HIS 147 Cb 0.07 -0.58 0.02 0.00 1.11 0.00 0.00 32.58 33.21 2cpo s HIS 147 CO 0.57 -0.24 0.33 -0.59 -0.85 0.00 0.00 174.74 173.97 2cpo s PHE 148 N -3.71 -0.16 0.07 1.40 -0.12 -0.87 -4.95 117.98 109.65 2cpo s PHE 148 Ca 0.18 0.09 0.01 0.00 -0.05 0.00 0.00 56.93 57.16 2cpo s PHE 148 Cb 0.06 0.12 0.01 0.00 -0.63 0.00 0.00 43.02 42.58 2cpo s PHE 148 CO -0.01 -0.50 0.05 -0.40 -0.05 0.00 0.00 175.22 174.32 2cpo n ASP 149 N 0.70 1.30 -0.26 1.98 5.68 -1.26 -1.28 116.55 123.41 2cpo n ASP 149 Ca -0.19 -1.25 0.03 0.00 -0.50 0.00 0.00 54.79 52.88 2cpo n ASP 149 Cb 0.59 -0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.73 2cpo n ASP 149 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2cpo h TYR 150 N 0.56 0.67 -0.65 2.11 0.05 -1.93 -1.72 116.97 116.07 2cpo h TYR 150 Ca -0.05 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 2cpo h TYR 150 Cb 0.17 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 2cpo h TYR 150 CO 0.00 0.21 0.39 0.00 -1.05 0.00 0.00 178.16 177.71 2cpo h ALA 151 N 1.48 0.83 -0.51 3.88 0.00 -1.87 -1.74 119.26 121.32 2cpo h ALA 151 Ca 0.39 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2cpo h ALA 151 Cb 0.47 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2cpo h ALA 151 CO -0.31 0.31 0.18 -0.44 0.00 0.00 0.00 179.25 178.99 2cpo h ASP 152 N 0.88 0.73 -0.78 0.00 3.32 -1.74 -2.36 116.42 116.48 2cpo h ASP 152 Ca 0.23 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2cpo h ASP 152 Cb -0.02 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2cpo h ASP 152 CO -0.04 0.73 0.49 -0.03 -1.72 0.00 0.00 179.24 178.66 2cpo h MET 153 N 0.69 1.05 -0.65 3.56 4.05 -1.06 -0.70 114.93 121.87 2cpo h MET 153 Ca 0.17 -0.08 -0.05 0.00 -0.28 0.00 0.00 59.70 59.45 2cpo h MET 153 Cb 0.25 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 30.79 2cpo h MET 153 CO -0.01 0.72 0.20 -0.97 0.23 0.00 0.00 176.91 177.08 2cpo h ASN 154 N 1.07 0.93 -0.41 1.39 -1.24 -0.99 -1.25 115.58 115.08 2cpo h ASN 154 Ca 0.28 -0.17 -0.04 0.00 0.71 0.00 0.00 56.30 57.09 2cpo h ASN 154 Cb -0.07 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.72 2cpo h ASN 154 CO -0.06 0.88 0.12 -0.33 -1.29 0.00 0.00 177.43 176.75 2cpo h GLU 155 N 0.97 0.65 0.11 6.67 4.39 -0.75 -1.47 114.58 125.14 2cpo h GLU 155 Ca 0.21 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.77 2cpo h GLU 155 Cb 0.29 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2cpo h GLU 155 CO -0.01 0.65 -0.13 0.82 -1.16 0.00 0.00 179.01 179.19 2cpo h ILE 156 N 0.52 0.70 0.00 3.13 2.04 -0.66 -0.32 117.51 122.93 2cpo h ILE 156 Ca 0.13 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.96 2cpo h ILE 156 Cb 0.28 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2cpo h ILE 156 CO -0.00 0.00 -0.13 0.08 0.00 0.00 0.00 178.15 178.10 2cpo h ARG 157 N -0.28 0.00 -0.30 2.37 -0.00 -1.17 -1.44 114.38 113.57 2cpo h ARG 157 Ca 0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 59.98 59.86 2cpo h ARG 157 Cb 0.27 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.24 2cpo h ARG 157 CO -0.05 0.13 -0.33 -0.07 -0.00 0.00 0.00 179.97 179.66 2cpo h LEU 158 N 0.00 0.80 -0.70 0.08 3.38 -0.56 -2.11 115.31 116.20 2cpo h LEU 158 Ca -0.00 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 2cpo h LEU 158 Cb 0.24 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2cpo h LEU 158 CO 0.02 1.12 0.30 -0.61 0.09 0.00 0.00 178.44 179.36 2cpo h GLN 159 N 0.50 1.03 -0.61 1.13 4.15 -0.36 -1.83 115.11 119.13 2cpo h GLN 159 Ca 0.04 -0.17 -0.07 0.00 0.77 0.00 0.00 58.65 59.22 2cpo h GLN 159 Cb 0.90 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.39 2cpo h GLN 159 CO 0.08 0.84 0.11 0.00 -1.93 0.00 0.00 178.83 177.93 2cpo h ARG 160 N 0.99 0.98 -0.49 1.69 2.47 -1.22 -1.92 114.38 116.87 2cpo h ARG 160 Ca 0.24 -0.24 -0.10 0.00 -1.26 0.00 0.00 59.98 58.63 2cpo h ARG 160 Cb 0.18 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 2cpo h ARG 160 CO -0.02 0.89 -0.06 0.93 0.56 0.00 0.00 179.97 182.27 2cpo h GLU 161 N 0.93 0.91 0.19 0.04 5.08 -1.07 -1.94 114.58 118.72 2cpo h GLU 161 Ca 0.19 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2cpo h GLU 161 Cb 0.38 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2cpo h GLU 161 CO 0.01 0.97 -0.09 1.03 -1.00 0.00 0.00 179.01 179.93 2cpo h SER 162 N 0.77 -0.22 -0.12 1.42 0.87 -1.14 -1.17 113.55 113.96 2cpo h SER 162 Ca 0.13 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2cpo h SER 162 Cb 0.60 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 2cpo h SER 162 CO 0.04 -0.12 -0.03 -0.07 -0.53 0.00 0.00 176.83 176.12 2cpo h LEU 163 N -0.30 -0.12 -0.68 2.23 3.38 -1.33 -2.16 115.31 116.33 2cpo h LEU 163 Ca -0.03 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2cpo h LEU 163 Cb 0.23 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2cpo h LEU 163 CO 0.04 -0.04 0.35 0.28 0.09 0.00 0.00 178.44 179.16 2cpo h SER 164 N -0.00 0.87 -0.20 -0.43 0.02 -1.33 0.32 113.55 112.79 2cpo h SER 164 Ca 0.06 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2cpo h SER 164 Cb 0.09 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2cpo h SER 164 CO -0.13 0.74 0.12 -1.13 -1.14 0.00 0.00 176.83 175.29 2cpo h ASN 165 N 0.93 0.24 0.26 3.07 -1.24 -0.97 -1.20 115.58 116.67 2cpo h ASN 165 Ca 0.24 -0.01 -0.34 0.00 0.71 0.00 0.00 56.30 56.90 2cpo h ASN 165 Cb 0.08 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.08 2cpo h ASN 165 CO -0.03 0.18 -1.71 -0.33 -1.29 0.00 0.00 177.43 174.25 2cpo h GLU 166 N 0.28 0.35 0.00 6.67 5.08 -0.73 -3.39 114.58 122.83 2cpo h GLU 166 Ca 0.07 -0.59 -0.20 0.00 -1.00 0.00 0.00 59.36 57.65 2cpo h GLU 166 Cb -0.01 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2cpo h GLU 166 CO -0.01 1.25 -1.14 -0.07 -1.00 0.00 0.00 179.01 178.04 2cpo h LEU 167 N 0.09 0.00-10.03 1.33 3.38 -0.81 -3.47 115.31 105.80 2cpo h LEU 167 Ca -0.32 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.14 2cpo h LEU 167 Cb 2.08 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.91 2cpo h LEU 167 CO 0.17 0.80 0.49 -1.81 0.09 0.00 0.00 178.44 178.18 2cpo s ASP 168 N -6.32 5.88 0.29 -0.43 1.01 -0.46 -0.87 116.67 115.77 2cpo s ASP 168 Ca -0.00 2.35 -0.29 0.00 0.71 0.00 0.00 52.55 55.31 2cpo s ASP 168 Cb 0.09 -2.60 -0.13 0.00 1.01 0.00 0.00 42.92 41.28 2cpo s ASP 168 CO 0.80 -1.12 1.24 0.33 0.21 0.00 0.00 175.17 176.63 2cpo n PHE 169 N -0.80 1.90 -1.71 4.23 7.35 -0.28 -4.78 117.46 123.37 2cpo n PHE 169 Ca 0.09 0.57 -0.57 0.00 -0.76 0.00 0.00 57.45 56.78 2cpo n PHE 169 Cb 0.48 -2.37 -0.07 0.00 0.35 0.00 0.00 39.48 37.87 2cpo n PHE 169 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2cpo n PRO 170 N 1.09 1.21 0.00 -7.13 -0.02 -1.26 -1.58 135.00 127.31 2cpo n PRO 170 Ca 0.09 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2cpo n PRO 170 Cb 0.33 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2cpo n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cpo n GLY 171 N 4.18 0.61 0.07 -1.23 0.00 -1.26 -4.96 105.19 102.60 2cpo n GLY 171 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 2cpo n GLY 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2cpo h TRP 172 N 0.00 0.00 -1.48 1.61 2.91 -1.62 -3.47 115.95 113.90 2cpo h TRP 172 Ca 0.00 0.00 -0.70 0.00 1.13 0.00 0.00 58.89 59.32 2cpo h TRP 172 Cb 0.00 0.00 0.07 0.00 -0.51 0.00 0.00 29.16 28.72 2cpo h TRP 172 CO 0.00 0.90 0.17 0.34 -1.03 0.00 0.00 178.44 178.82 2cpo n PHE 173 N -4.61 0.96 -3.63 2.65 7.35 -1.26 -4.98 117.46 113.93 2cpo n PHE 173 Ca -0.11 0.82 -0.18 0.00 -0.76 0.00 0.00 57.45 57.21 2cpo n PHE 173 Cb 0.43 -2.20 -0.15 0.00 0.35 0.00 0.00 39.48 37.91 2cpo n PHE 173 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2cpo s THR 174 N -0.04 -0.24 0.46 -2.13 2.01 -1.26 -5.11 115.64 109.33 2cpo s THR 174 Ca 0.81 0.23 -0.23 0.00 0.31 0.00 0.00 61.69 62.81 2cpo s THR 174 Cb -1.02 -0.38 -0.07 0.00 0.01 0.00 0.00 72.50 71.05 2cpo s THR 174 CO 0.53 0.05 1.21 -0.70 -0.69 0.00 0.00 174.62 175.02 2cpo s GLU 175 N 2.28 3.71 -0.41 4.92 2.12 -1.26 -4.31 118.70 125.75 2cpo s GLU 175 Ca 0.04 1.90 0.09 0.00 0.36 0.00 0.00 54.97 57.35 2cpo s GLU 175 Cb -0.13 -2.45 0.28 0.00 0.26 0.00 0.00 34.13 32.10 2cpo s GLU 175 CO -0.07 -0.63 0.68 0.45 -0.54 0.00 0.00 175.26 175.15 2cpo n SER 176 N -0.46 -0.34 -0.20 -1.70 2.88 -1.26 -5.00 113.62 107.55 2cpo n SER 176 Ca 0.07 -2.95 -0.07 0.00 -1.33 0.00 0.00 58.87 54.58 2cpo n SER 176 Cb 0.47 -0.04 0.02 0.00 -0.75 0.00 0.00 64.21 63.91 2cpo n SER 176 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2cpo h LYS 177 N 3.65 0.80 -0.05 -1.46 1.57 -1.96 -2.51 116.57 116.61 2cpo h LYS 177 Ca 0.03 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2cpo h LYS 177 Cb 0.94 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 2cpo h LYS 177 CO 0.42 0.66 -0.11 -1.35 -0.57 0.00 0.00 179.45 178.50 2cpo h PRO 178 N 0.75 -0.16 -0.13 3.15 0.11 -1.94 -1.29 132.00 132.48 2cpo h PRO 178 Ca 0.19 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.23 2cpo h PRO 178 Cb 0.12 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.27 2cpo h PRO 178 CO -0.02 -0.10 -0.24 0.82 -0.21 0.00 0.00 178.00 178.24 2cpo h ILE 179 N -0.16 1.37 -0.74 4.15 2.04 -1.90 -3.07 117.51 119.20 2cpo h ILE 179 Ca 0.06 -1.50 0.04 0.00 1.00 0.00 0.00 64.86 64.45 2cpo h ILE 179 Cb 0.24 2.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 2cpo h ILE 179 CO -0.15 0.44 0.46 -0.61 0.00 0.00 0.00 178.15 178.29 2cpo h GLN 180 N -0.00 0.86 0.00 2.37 4.15 -1.42 -2.52 115.11 118.55 2cpo h GLN 180 Ca 0.01 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2cpo h GLN 180 Cb 0.83 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.32 2cpo h GLN 180 CO 0.05 0.57 0.00 0.09 -1.93 0.00 0.00 178.83 177.61 2cpo n ASN 181 N -4.65 0.06 0.04 -0.69 3.02 -0.49 -0.93 115.26 111.62 2cpo n ASN 181 Ca 0.08 0.51 -0.16 0.00 -0.03 0.00 0.00 54.58 54.98 2cpo n ASN 181 Cb 0.10 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 38.68 2cpo n ASN 181 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2cpo h VAL 182 N 0.00 1.34 -0.19 2.41 2.07 -1.36 -1.38 116.25 119.14 2cpo h VAL 182 Ca 0.00 -2.28 -0.09 0.00 0.82 0.00 0.00 66.70 65.15 2cpo h VAL 182 Cb 0.48 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2cpo h VAL 182 CO 0.00 0.70 -0.28 -0.33 0.02 0.00 0.00 177.57 177.67 2cpo h GLU 183 N 0.34 0.36 -0.41 1.57 5.08 -0.88 0.29 114.58 120.93 2cpo h GLU 183 Ca -0.09 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2cpo h GLU 183 Cb 1.58 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.79 2cpo h GLU 183 CO 0.18 0.62 0.22 0.77 -1.00 0.00 0.00 179.01 179.80 2cpo h SER 184 N 0.32 0.52 -0.83 1.42 0.02 -0.78 -1.37 113.55 112.84 2cpo h SER 184 Ca 0.05 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2cpo h SER 184 Cb 0.66 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 2cpo h SER 184 CO 0.05 0.46 0.49 1.23 -1.14 0.00 0.00 176.83 177.92 2cpo h GLY 185 N 0.53 1.23 0.76 -3.77 0.00 -0.06 -2.21 103.07 99.56 2cpo h GLY 185 Ca 0.15 -0.52 0.04 0.00 0.00 0.00 0.00 47.33 46.99 2cpo h GLY 185 CO -0.02 0.51 0.29 0.74 0.00 0.00 0.00 176.54 178.05 2cpo h PHE 186 N 1.16 0.53 -0.26 5.60 0.04 0.20 -0.23 116.94 123.98 2cpo h PHE 186 Ca 0.30 0.02 0.02 0.00 2.80 0.00 0.00 57.97 61.11 2cpo h PHE 186 Cb -0.02 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 2cpo h PHE 186 CO 0.01 0.27 0.12 0.82 -0.60 0.00 0.00 178.31 178.93 2cpo h ILE 187 N 0.56 0.98 -0.31 -0.55 2.04 -0.67 -0.77 117.51 118.80 2cpo h ILE 187 Ca 0.23 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.93 2cpo h ILE 187 Cb 0.11 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2cpo h ILE 187 CO -0.14 0.05 -0.11 -0.26 0.00 0.00 0.00 178.15 177.68 2cpo h PHE 188 N 0.26 0.55 -0.55 1.37 0.04 -1.19 -0.13 116.94 117.29 2cpo h PHE 188 Ca 0.11 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 2cpo h PHE 188 Cb 0.04 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 2cpo h PHE 188 CO -0.10 0.61 -0.05 0.00 -0.60 0.00 0.00 178.31 178.18 2cpo h ALA 189 N 1.41 0.75 0.07 2.45 0.00 -0.54 -2.90 119.26 120.49 2cpo h ALA 189 Ca 0.09 -0.32 -0.24 0.00 0.00 0.00 0.00 54.91 54.44 2cpo h ALA 189 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2cpo h ALA 189 CO 0.03 0.62 -1.26 1.25 0.00 0.00 0.00 179.25 179.88 2cpo h LEU 190 N 0.89 0.22 -3.29 0.00 5.85 -0.96 -3.42 115.31 114.59 2cpo h LEU 190 Ca 0.15 -0.77 -0.07 0.00 0.84 0.00 0.00 57.88 58.03 2cpo h LEU 190 Cb 0.60 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2cpo h LEU 190 CO 0.04 1.53 -0.01 1.33 -0.34 0.00 0.00 178.44 180.99 2cpo n VAL 191 N -4.12 2.38 -2.10 1.05 0.24 -0.08 -4.82 118.33 110.88 2cpo n VAL 191 Ca -0.26 -2.21 -0.32 0.00 -2.04 0.00 0.00 64.34 59.51 2cpo n VAL 191 Cb 0.80 -0.28 -0.00 0.00 -1.47 0.00 0.00 33.84 32.88 2cpo n VAL 191 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2cpo s SER 192 N -2.18 6.13 -0.83 -1.34 1.04 -1.09 -2.10 113.70 113.33 2cpo s SER 192 Ca 0.43 1.63 -0.26 0.00 0.48 0.00 0.00 55.95 58.23 2cpo s SER 192 Cb 0.36 -2.51 0.04 0.00 0.10 0.00 0.00 66.02 64.01 2cpo s SER 192 CO 0.05 -0.93 1.35 -0.62 0.98 0.00 0.00 173.24 174.07 2cpo s ASP 193 N -3.24 6.25 0.00 7.02 -1.08 0.56 -4.83 116.67 121.35 2cpo s ASP 193 Ca 0.60 -0.76 0.17 0.00 -0.52 0.00 0.00 52.55 52.04 2cpo s ASP 193 Cb -0.13 -2.56 0.88 0.00 -1.46 0.00 0.00 42.92 39.65 2cpo s ASP 193 CO 0.40 -1.75 1.51 2.22 0.52 0.00 0.00 175.17 178.07 2cpo n PHE 194 N 9.30 0.00 0.57 -5.34 1.16 -1.26 -2.30 117.46 119.59 2cpo n PHE 194 Ca 0.13 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.84 2cpo n PHE 194 Cb 0.50 -0.28 0.35 0.00 -1.61 0.00 0.00 39.48 38.43 2cpo n PHE 194 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 2cpo h ASN 195 N 0.00 0.00 -3.65 5.98 -0.26 -2.00 -3.46 115.58 112.19 2cpo h ASN 195 Ca 0.00 -0.03 -0.51 0.00 -0.56 0.00 0.00 56.30 55.21 2cpo h ASN 195 Cb 0.16 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.39 2cpo h ASN 195 CO 0.00 0.01 0.23 -0.76 -1.06 0.00 0.00 177.43 175.86 2cpo s LEU 196 N -4.67 4.51 0.24 1.61 1.43 -0.97 -5.00 118.68 115.83 2cpo s LEU 196 Ca 0.10 1.70 -0.07 0.00 -1.03 0.00 0.00 54.13 54.83 2cpo s LEU 196 Cb 0.12 -3.56 0.43 0.00 0.03 0.00 0.00 46.19 43.20 2cpo s LEU 196 CO 0.62 0.11 1.66 -0.65 0.23 0.00 0.00 176.35 178.32 2cpo h PRO 197 N 3.88 0.16 -1.16 1.29 0.11 -1.89 -2.98 132.00 131.41 2cpo h PRO 197 Ca -0.47 -0.01 -0.63 0.00 0.11 0.00 0.00 66.00 65.01 2cpo h PRO 197 Cb 1.20 -0.04 -0.37 0.00 0.11 0.00 0.00 31.00 31.91 2cpo h PRO 197 CO 0.66 0.11 -0.06 -0.40 -0.21 0.00 0.00 178.00 178.09 2cpo n ASP 198 N -5.26 6.02 -0.10 -2.05 5.75 -1.26 -4.78 116.55 114.87 2cpo n ASP 198 Ca 0.13 -3.77 0.10 0.00 -0.01 0.00 0.00 54.79 51.25 2cpo n ASP 198 Cb 0.45 -0.65 0.46 0.00 -1.03 0.00 0.00 41.12 40.36 2cpo n ASP 198 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2cpo h ASN 199 N 2.33 0.44 0.73 -1.12 -0.73 -1.77 0.11 115.58 115.58 2cpo h ASN 199 Ca 0.45 0.01 -0.12 0.00 1.87 0.00 0.00 56.30 58.51 2cpo h ASN 199 Cb 0.99 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.48 2cpo h ASN 199 CO 1.11 0.27 -0.57 0.44 -0.37 0.00 0.00 177.43 178.31 2cpo h ASP 200 N 0.50 0.00 0.07 1.15 5.19 -1.88 -2.81 116.42 118.63 2cpo h ASP 200 Ca 0.28 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 56.32 2cpo h ASP 200 Cb 0.46 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.90 2cpo h ASP 200 CO -0.08 0.57 -2.30 -1.84 -3.12 0.00 0.00 179.24 172.46 2cpo n GLU 201 N -3.68 0.68 -3.32 3.56 0.00 -0.86 -4.72 120.64 112.29 2cpo n GLU 201 Ca -0.01 0.11 -0.25 0.00 0.00 0.00 0.00 57.16 57.01 2cpo n GLU 201 Cb 0.61 -1.57 -0.08 0.00 0.00 0.00 0.00 31.44 30.40 2cpo n GLU 201 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2cpo n ASN 202 N -3.04 0.84 -4.76 -1.84 2.85 -0.03 -5.11 115.26 104.16 2cpo n ASN 202 Ca -0.36 -2.79 -0.41 0.00 -0.11 0.00 0.00 54.58 50.92 2cpo n ASN 202 Cb 1.08 -0.63 -0.02 0.00 1.24 0.00 0.00 39.78 41.44 2cpo n ASN 202 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2cpo s PRO 203 N -1.15 4.33 -0.14 1.20 0.04 -1.06 -4.57 135.00 133.66 2cpo s PRO 203 Ca 0.35 2.23 0.02 0.00 0.04 0.00 0.00 61.00 63.64 2cpo s PRO 203 Cb 0.12 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.58 2cpo s PRO 203 CO -0.12 -0.27 -0.20 -0.51 0.04 0.00 0.00 177.00 175.95 2cpo s LEU 204 N -1.20 1.99 0.19 -3.56 1.43 -1.26 -4.59 118.68 111.67 2cpo s LEU 204 Ca 0.53 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.77 2cpo s LEU 204 Cb -0.40 -1.34 -0.08 0.00 0.03 0.00 0.00 46.19 44.40 2cpo s LEU 204 CO 0.49 0.05 1.13 -0.69 0.23 0.00 0.00 176.35 177.56 2cpo s VAL 205 N 0.95 3.71 -0.31 -1.59 1.01 -0.40 -0.33 120.40 123.45 2cpo s VAL 205 Ca -0.05 1.50 -0.20 0.00 0.00 0.00 0.00 61.98 63.23 2cpo s VAL 205 Cb -0.15 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 2cpo s VAL 205 CO -0.04 0.26 0.61 -0.13 0.00 0.00 0.00 175.10 175.81 2cpo s ARG 206 N -0.47 3.88 0.27 2.72 0.52 -0.89 -2.04 118.95 122.93 2cpo s ARG 206 Ca 0.50 0.24 -0.04 0.00 -0.52 0.00 0.00 55.73 55.91 2cpo s ARG 206 Cb -0.31 -3.73 0.33 0.00 0.52 0.00 0.00 34.95 31.76 2cpo s ARG 206 CO 0.36 -0.57 1.94 0.82 0.02 0.00 0.00 175.30 177.87 2cpo h ILE 207 N 5.55 1.24 -0.36 1.52 2.04 -1.56 -2.23 117.51 123.71 2cpo h ILE 207 Ca -0.27 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 2cpo h ILE 207 Cb 1.12 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2cpo h ILE 207 CO 0.79 0.24 0.01 -2.24 0.00 0.00 0.00 178.15 176.95 2cpo h ASP 208 N 1.26 0.53 -0.30 1.72 2.03 -1.93 -0.06 116.42 119.67 2cpo h ASP 208 Ca 0.34 -0.10 -0.09 0.00 -0.73 0.00 0.00 57.03 56.44 2cpo h ASP 208 Cb -0.12 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 38.23 2cpo h ASP 208 CO -0.07 0.59 -0.17 -0.50 -1.03 0.00 0.00 179.24 178.06 2cpo h TRP 209 N 0.54 0.74 -0.35 4.15 6.55 -1.83 -2.06 115.95 123.68 2cpo h TRP 209 Ca 0.12 -0.19 -0.01 0.00 0.95 0.00 0.00 58.89 59.76 2cpo h TRP 209 Cb 0.33 -0.17 -0.02 0.00 -0.86 0.00 0.00 29.16 28.45 2cpo h TRP 209 CO 0.01 0.89 0.20 2.35 -1.05 0.00 0.00 178.44 180.83 2cpo h TRP 210 N 0.39 0.49 -0.30 0.49 7.01 -0.97 -2.07 115.95 120.99 2cpo h TRP 210 Ca 0.06 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.05 2cpo h TRP 210 Cb 0.71 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 2cpo h TRP 210 CO 0.06 0.38 0.19 0.87 -2.79 0.00 0.00 178.44 177.16 2cpo h LYS 211 N 0.45 0.39 0.26 2.65 1.57 -0.95 -2.02 116.57 118.92 2cpo h LYS 211 Ca 0.12 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2cpo h LYS 211 Cb 0.06 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2cpo h LYS 211 CO -0.02 0.28 -0.22 -0.92 -0.57 0.00 0.00 179.45 178.00 2cpo h TYR 212 N 0.39 -0.57 0.10 -1.35 5.03 -1.27 -0.40 116.97 118.90 2cpo h TYR 212 Ca 0.11 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.44 2cpo h TYR 212 Cb -0.03 0.22 -0.04 0.00 1.55 0.00 0.00 36.73 38.43 2cpo h TYR 212 CO -0.05 -0.33 -0.29 2.35 -1.32 0.00 0.00 178.16 178.52 2cpo h TRP 213 N -0.49 -0.78 -0.20 -3.82 7.01 -1.28 0.11 115.95 116.50 2cpo h TRP 213 Ca -0.01 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 2cpo h TRP 213 Cb 0.44 0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.82 2cpo h TRP 213 CO -0.13 -0.39 0.07 0.74 -2.79 0.00 0.00 178.44 175.93 2cpo h PHE 214 N -0.50 0.32 -0.12 2.65 -1.00 -1.35 0.79 116.94 117.74 2cpo h PHE 214 Ca 0.04 -0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 2cpo h PHE 214 Cb 0.53 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.00 2cpo h PHE 214 CO -0.27 0.40 -0.31 1.15 -1.61 0.00 0.00 178.31 177.66 2cpo h THR 215 N 0.15 1.38 0.00 -1.55 2.02 -1.06 -3.34 112.91 110.52 2cpo h THR 215 Ca 0.07 -1.62 -0.02 0.00 0.77 0.00 0.00 66.41 65.61 2cpo h THR 215 Cb 0.22 2.12 -0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2cpo h THR 215 CO -0.00 0.48 -0.97 0.78 0.37 0.00 0.00 175.52 176.18 2cpo h ASN 216 N -0.00 0.00 -6.01 4.18 2.35 -1.06 -3.41 115.58 111.64 2cpo h ASN 216 Ca -0.01 0.00 -0.41 0.00 -0.55 0.00 0.00 56.30 55.34 2cpo h ASN 216 Cb 0.93 0.00 0.07 0.00 0.05 0.00 0.00 38.32 39.37 2cpo h ASN 216 CO 0.07 0.06 -0.80 -0.62 -1.65 0.00 0.00 177.43 174.49 2cpo n GLU 217 N -2.74 -5.50 -3.92 0.81 1.02 0.27 -4.64 120.64 105.94 2cpo n GLU 217 Ca -0.01 0.68 -0.10 0.00 -0.02 0.00 0.00 57.16 57.71 2cpo n GLU 217 Cb 0.58 -5.39 -0.01 0.00 -0.02 0.00 0.00 31.44 26.60 2cpo n GLU 217 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cpo s SER 218 N -4.19 0.19 -0.05 1.62 0.15 -1.25 -4.11 113.70 106.07 2cpo s SER 218 Ca 0.11 -1.12 -0.16 0.00 0.70 0.00 0.00 55.95 55.48 2cpo s SER 218 Cb -0.05 0.75 -0.05 0.00 -1.71 0.00 0.00 66.02 64.95 2cpo s SER 218 CO 0.79 -1.46 0.42 -0.36 1.20 0.00 0.00 173.24 173.83 2cpo s PHE 219 N -2.99 3.64 0.00 3.44 0.08 -1.26 -4.05 117.98 116.84 2cpo s PHE 219 Ca 0.20 0.93 -0.04 0.00 0.12 0.00 0.00 56.93 58.14 2cpo s PHE 219 Cb -0.03 -2.37 -0.16 0.00 -0.57 0.00 0.00 43.02 39.89 2cpo s PHE 219 CO 0.13 0.47 2.54 -0.35 -0.10 0.00 0.00 175.22 177.91 2cpo n PRO 220 N 2.51 1.33 -0.15 0.24 -0.04 -1.26 -4.55 135.00 133.08 2cpo n PRO 220 Ca -0.12 -0.58 -0.02 0.00 -0.04 0.00 0.00 63.50 62.74 2cpo n PRO 220 Cb 0.52 -1.71 0.20 0.00 -0.04 0.00 0.00 33.50 32.47 2cpo n PRO 220 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2cpo h TYR 221 N 3.34 0.87 0.00 0.54 0.05 -1.92 -1.44 116.97 118.41 2cpo h TYR 221 Ca 0.11 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2cpo h TYR 221 Cb 1.05 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.52 2cpo h TYR 221 CO 1.31 0.69 0.00 0.45 -1.05 0.00 0.00 178.16 179.56 2cpo h HIS 222 N 0.84 0.00 -0.52 4.88 3.86 -1.89 -2.00 115.15 120.33 2cpo h HIS 222 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2cpo h HIS 222 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2cpo h HIS 222 CO 0.01 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.08 2cpo n LEU 223 N -2.88 3.54 0.00 2.43 4.32 -0.57 -4.94 117.00 118.91 2cpo n LEU 223 Ca -0.02 -1.63 0.00 0.00 -0.02 0.00 0.00 56.01 54.34 2cpo n LEU 223 Cb 0.10 -0.34 0.00 0.00 -1.62 0.00 0.00 43.42 41.56 2cpo n LEU 223 CO 0.19 0.82 0.00 0.61 -1.22 0.00 0.00 177.39 177.79 2cpo n GLY 224 N 1.55 0.60 3.81 -0.72 0.00 -0.75 -5.03 105.19 104.65 2cpo n GLY 224 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2cpo n GLY 224 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2cpo s TRP 225 N -2.39 3.00 -0.04 1.61 -0.00 -1.07 -5.02 118.94 115.04 2cpo s TRP 225 Ca 0.00 1.47 -0.30 0.00 -0.00 0.00 0.00 56.10 57.28 2cpo s TRP 225 Cb 0.00 -2.96 0.08 0.00 -0.00 0.00 0.00 33.47 30.60 2cpo s TRP 225 CO 0.00 -1.24 0.74 -3.38 -0.00 0.00 0.00 176.95 173.07 2cpo s HIS 226 N -2.76 -0.58 0.31 5.86 -3.43 -1.26 -4.40 115.29 109.03 2cpo s HIS 226 Ca 0.61 0.91 -0.29 0.00 -0.80 0.00 0.00 55.06 55.49 2cpo s HIS 226 Cb -0.15 0.44 -0.13 0.00 -1.43 0.00 0.00 32.58 31.31 2cpo s HIS 226 CO 0.47 -0.58 1.26 -2.30 -2.00 0.00 0.00 174.74 171.58 2cpo n PRO 227 N 0.68 1.94 -1.86 -0.38 -0.02 -1.26 -4.90 135.00 129.21 2cpo n PRO 227 Ca -0.17 0.68 -0.40 0.00 -2.02 0.00 0.00 63.50 61.59 2cpo n PRO 227 Cb 0.58 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2cpo n PRO 227 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2cpo s PRO 228 N -1.51 3.95 -0.05 0.52 0.04 -1.26 -4.91 135.00 131.78 2cpo s PRO 228 Ca 0.59 2.43 -0.01 0.00 0.04 0.00 0.00 61.00 64.05 2cpo s PRO 228 Cb -0.61 -2.83 0.03 0.00 0.04 0.00 0.00 34.50 31.13 2cpo s PRO 228 CO 0.59 -0.61 0.02 0.45 0.04 0.00 0.00 177.00 177.49 2cpo s SER 229 N -0.38 1.03 0.92 6.66 0.15 -1.26 -3.69 113.70 117.13 2cpo s SER 229 Ca 0.56 -0.01 -0.12 0.00 0.70 0.00 0.00 55.95 57.08 2cpo s SER 229 Cb -0.44 -0.27 0.14 0.00 -1.71 0.00 0.00 66.02 63.74 2cpo s SER 229 CO 0.58 -0.18 1.09 -2.16 1.20 0.00 0.00 173.24 173.78 2cpo s PRO 230 N 1.68 1.07 0.31 5.44 0.04 -1.26 -5.09 135.00 137.20 2cpo s PRO 230 Ca -0.00 0.75 -0.29 0.00 0.04 0.00 0.00 61.00 61.49 2cpo s PRO 230 Cb -0.13 -1.79 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 2cpo s PRO 230 CO -0.03 -2.35 1.49 0.00 0.04 0.00 0.00 177.00 176.14 2cpo n ALA 231 N -3.95 2.04 -1.77 8.56 0.00 -1.24 -4.94 120.51 119.22 2cpo n ALA 231 Ca 0.07 0.37 -0.39 0.00 0.00 0.00 0.00 53.44 53.48 2cpo n ALA 231 Cb 0.56 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2cpo n ALA 231 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2cpo s ARG 232 N -1.11 3.82 0.35 0.00 1.81 -0.34 -4.67 118.95 118.81 2cpo s ARG 232 Ca 0.61 2.20 0.08 0.00 -1.72 0.00 0.00 55.73 56.90 2cpo s ARG 232 Cb -0.53 -2.67 -0.04 0.00 -0.45 0.00 0.00 34.95 31.26 2cpo s ARG 232 CO 0.55 -0.63 0.13 -1.21 -0.68 0.00 0.00 175.30 173.46 2cpo s GLU 233 N -2.38 2.31 0.52 3.54 0.41 -1.26 -1.48 118.70 120.37 2cpo s GLU 233 Ca 0.60 -1.62 0.24 0.00 -0.41 0.00 0.00 54.97 53.78 2cpo s GLU 233 Cb -0.39 -2.12 1.36 0.00 -1.78 0.00 0.00 34.13 31.21 2cpo s GLU 233 CO 0.50 0.08 1.98 0.97 -0.49 0.00 0.00 175.26 178.29 2cpo h ILE 234 N 1.56 0.73 -0.41 -1.63 6.09 -1.91 -2.23 117.51 119.72 2cpo h ILE 234 Ca -0.43 -0.02 0.07 0.00 -1.37 0.00 0.00 64.86 63.11 2cpo h ILE 234 Cb 1.25 0.68 -0.06 0.00 0.47 0.00 0.00 36.82 39.16 2cpo h ILE 234 CO 0.64 0.01 0.03 -0.33 -3.07 0.00 0.00 178.15 175.44 2cpo h GLU 235 N 0.05 0.14 -0.37 2.19 3.07 -1.95 -1.61 114.58 116.10 2cpo h GLU 235 Ca 0.27 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2cpo h GLU 235 Cb 1.03 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.89 2cpo h GLU 235 CO -0.02 0.09 0.23 0.35 -1.40 0.00 0.00 179.01 178.27 2cpo h PHE 236 N 0.15 0.48 -0.03 4.33 3.04 -1.81 -2.43 116.94 120.67 2cpo h PHE 236 Ca 0.20 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.15 2cpo h PHE 236 Cb 0.27 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 38.62 2cpo h PHE 236 CO -0.24 0.33 0.01 0.28 -2.02 0.00 0.00 178.31 176.67 2cpo h VAL 237 N 0.49 1.07 -0.01 1.41 2.07 -1.44 -1.03 116.25 118.81 2cpo h VAL 237 Ca 0.13 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 2cpo h VAL 237 Cb -0.02 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2cpo h VAL 237 CO -0.03 0.05 -0.57 0.71 0.02 0.00 0.00 177.57 177.75 2cpo h THR 238 N -0.04 1.41 -0.28 2.57 1.35 -1.35 -0.85 112.91 115.72 2cpo h THR 238 Ca 0.01 -1.96 -0.07 0.00 -0.55 0.00 0.00 66.41 63.84 2cpo h THR 238 Cb 0.08 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 2cpo h THR 238 CO -0.00 0.56 -0.09 -1.28 -0.25 0.00 0.00 175.52 174.46 2cpo h SER 239 N 0.03 0.57 -0.64 5.36 0.87 -1.33 -1.06 113.55 117.36 2cpo h SER 239 Ca -0.01 -0.38 -0.04 0.00 -1.23 0.00 0.00 61.79 60.14 2cpo h SER 239 Cb 1.02 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.80 2cpo h SER 239 CO 0.08 0.82 0.24 0.00 -0.53 0.00 0.00 176.83 177.44 2cpo h ALA 240 N 0.77 0.83 -0.49 6.23 0.00 -1.09 0.09 119.26 125.60 2cpo h ALA 240 Ca 0.07 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2cpo h ALA 240 Cb 0.58 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2cpo h ALA 240 CO 0.03 0.46 0.20 1.03 0.00 0.00 0.00 179.25 180.97 2cpo h SER 241 N 0.90 0.25 -0.50 0.00 0.87 -0.99 -0.91 113.55 113.16 2cpo h SER 241 Ca 0.21 0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.71 2cpo h SER 241 Cb 0.22 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2cpo h SER 241 CO -0.01 0.17 -0.09 -1.28 -0.53 0.00 0.00 176.83 175.09 2cpo h SER 242 N 0.40 0.94 -0.16 6.23 0.87 -0.84 -2.98 113.55 118.02 2cpo h SER 242 Ca 0.23 -0.35 -0.05 0.00 -1.23 0.00 0.00 61.79 60.39 2cpo h SER 242 Cb 0.20 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2cpo h SER 242 CO -0.21 1.07 -0.05 0.00 -0.53 0.00 0.00 176.83 177.12 2cpo h ALA 243 N 0.90 1.39 -0.02 6.23 0.00 -0.42 -2.05 119.26 125.28 2cpo h ALA 243 Ca 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2cpo h ALA 243 Cb 0.65 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2cpo h ALA 243 CO 0.04 0.42 -0.00 0.28 0.00 0.00 0.00 179.25 180.00 2cpo h VAL 244 N 0.43 1.26 0.00 0.00 2.07 -1.09 -2.04 116.25 116.88 2cpo h VAL 244 Ca 0.09 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2cpo h VAL 244 Cb 0.36 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2cpo h VAL 244 CO 0.02 0.20 0.00 -0.07 0.02 0.00 0.00 177.57 177.74 2cpo h LEU 245 N -0.27 0.00 0.00 2.57 3.38 -1.37 -2.60 115.31 117.01 2cpo h LEU 245 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2cpo h LEU 245 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2cpo h LEU 245 CO 0.00 0.00 -1.07 0.00 0.09 0.00 0.00 178.44 177.46 2cpo n ALA 246 N -1.94 2.81 -1.73 1.53 0.00 -0.79 -4.17 120.51 116.22 2cpo n ALA 246 Ca 0.01 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 2cpo n ALA 246 Cb 0.26 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 2cpo n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cpo n ALA 247 N -2.06 1.86 -1.96 0.00 0.00 -0.78 -4.94 120.51 112.65 2cpo n ALA 247 Ca 0.00 0.36 -0.41 0.00 0.00 0.00 0.00 53.44 53.40 2cpo n ALA 247 Cb 0.51 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.58 2cpo n ALA 247 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cpo s SER 248 N -0.01 6.98 -0.22 0.00 0.15 -1.26 -4.99 113.70 114.35 2cpo s SER 248 Ca 0.58 2.38 -0.17 0.00 0.70 0.00 0.00 55.95 59.44 2cpo s SER 248 Cb -0.54 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.12 2cpo s SER 248 CO 0.58 -0.43 0.46 -0.69 1.20 0.00 0.00 173.24 174.36 2cpo s VAL 249 N -0.27 5.14 -2.40 4.45 1.01 -1.26 -4.92 120.40 122.15 2cpo s VAL 249 Ca 0.53 0.80 0.20 0.00 0.00 0.00 0.00 61.98 63.52 2cpo s VAL 249 Cb -0.35 -3.78 0.22 0.00 0.00 0.00 0.00 36.38 32.47 2cpo s VAL 249 CO 0.40 0.18 1.19 0.35 0.00 0.00 0.00 175.10 177.23 2cpo n THR 250 N 4.65 0.16 -3.26 3.92 -2.24 -1.26 -4.85 114.28 111.41 2cpo n THR 250 Ca -0.06 -0.58 -0.02 0.00 -2.27 0.00 0.00 64.05 61.12 2cpo n THR 250 Cb 0.51 1.28 -0.04 0.00 -2.10 0.00 0.00 70.33 69.97 2cpo n THR 250 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cpo s SER 251 N -1.58 -0.65 -0.34 3.42 0.15 -1.26 -5.14 113.70 108.30 2cpo s SER 251 Ca 0.27 0.60 -0.14 0.00 0.70 0.00 0.00 55.95 57.38 2cpo s SER 251 Cb 0.18 1.69 -0.01 0.00 -1.71 0.00 0.00 66.02 66.16 2cpo s SER 251 CO 0.26 -0.28 0.31 -0.89 1.20 0.00 0.00 173.24 173.84 2cpo s THR 252 N 2.72 5.22 0.76 6.45 2.01 -1.26 -5.01 115.64 126.53 2cpo s THR 252 Ca 0.17 -0.06 -0.11 0.00 0.31 0.00 0.00 61.69 61.99 2cpo s THR 252 Cb -0.15 -3.77 0.05 0.00 0.01 0.00 0.00 72.50 68.64 2cpo s THR 252 CO -0.19 -0.05 1.10 -2.84 -0.69 0.00 0.00 174.62 171.95 2cpo s PRO 253 N 1.89 2.31 0.80 4.92 0.02 -1.26 -5.06 135.00 138.62 2cpo s PRO 253 Ca 0.09 1.21 -0.09 0.00 0.02 0.00 0.00 61.00 62.23 2cpo s PRO 253 Cb -0.17 -1.90 0.12 0.00 0.02 0.00 0.00 34.50 32.57 2cpo s PRO 253 CO 0.11 -1.61 1.12 -1.12 -0.33 0.00 0.00 177.00 175.18 2cpo s SER 254 N -3.26 4.19 -1.55 2.53 0.01 -1.26 -4.29 113.70 110.08 2cpo s SER 254 Ca 0.62 0.31 -0.16 0.00 1.31 0.00 0.00 55.95 58.03 2cpo s SER 254 Cb -0.18 -0.71 0.14 0.00 0.21 0.00 0.00 66.02 65.48 2cpo s SER 254 CO 0.54 -2.02 0.67 -1.20 0.41 0.00 0.00 173.24 171.64 2cpo n SER 255 N -3.21 -3.23 -4.74 2.44 7.64 -1.26 -4.74 113.62 106.52 2cpo n SER 255 Ca 0.11 -0.81 -0.41 0.00 1.01 0.00 0.00 58.87 58.77 2cpo n SER 255 Cb 0.60 -2.67 -0.05 0.00 -1.01 0.00 0.00 64.21 61.09 2cpo n SER 255 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2cpo s LEU 256 N -6.98 4.49 0.81 -3.43 2.96 -1.26 -4.59 118.68 110.69 2cpo s LEU 256 Ca 0.64 1.69 -0.13 0.00 -0.22 0.00 0.00 54.13 56.11 2cpo s LEU 256 Cb -0.35 -3.47 0.09 0.00 0.50 0.00 0.00 46.19 42.96 2cpo s LEU 256 CO 0.79 -0.02 1.20 -2.16 -1.32 0.00 0.00 176.35 174.84 2cpo s PRO 257 N -0.10 1.61 0.31 0.98 0.04 -1.26 -4.91 135.00 131.67 2cpo s PRO 257 Ca 0.44 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.91 2cpo s PRO 257 Cb -0.23 -1.78 -0.12 0.00 0.04 0.00 0.00 34.50 32.42 2cpo s PRO 257 CO 0.28 -2.23 1.56 0.45 0.04 0.00 0.00 177.00 177.09 2cpo n SER 258 N -3.36 3.77 -0.27 6.66 2.88 -1.26 -2.30 113.62 119.74 2cpo n SER 258 Ca 0.13 1.17 -0.03 0.00 -1.33 0.00 0.00 58.87 58.80 2cpo n SER 258 Cb 0.51 -1.59 -0.01 0.00 -0.75 0.00 0.00 64.21 62.36 2cpo n SER 258 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cpo n GLY 259 N 1.74 0.55 0.37 0.46 0.00 -1.26 -4.89 105.19 102.16 2cpo n GLY 259 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2cpo n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpo h ALA 260 N 0.00 1.37 -2.75 4.61 0.00 -1.82 -3.40 119.26 117.28 2cpo h ALA 260 Ca -0.07 -0.05 -0.57 0.00 0.00 0.00 0.00 54.91 54.22 2cpo h ALA 260 Cb 0.60 -0.35 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2cpo h ALA 260 CO 0.10 0.54 0.02 0.42 0.00 0.00 0.00 179.25 180.34 2cpo s ILE 261 N -6.03 5.09 0.00 0.00 1.01 -1.26 -4.94 121.20 115.06 2cpo s ILE 261 Ca -0.12 1.26 0.00 0.00 0.00 0.00 0.00 60.65 61.78 2cpo s ILE 261 Cb 0.19 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2cpo s ILE 261 CO 0.81 0.26 0.00 0.61 0.00 0.00 0.00 174.94 176.62 2cpo n GLY 262 N 3.24 1.69 3.75 6.18 0.00 -1.26 -5.10 105.19 113.69 2cpo n GLY 262 Ca -0.03 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.63 2cpo n GLY 262 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpo s PRO 263 N -1.36 2.45 0.28 1.61 0.04 -1.26 -4.80 135.00 131.96 2cpo s PRO 263 Ca 0.00 1.44 0.11 0.00 0.04 0.00 0.00 61.00 62.59 2cpo s PRO 263 Cb 0.00 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 2cpo s PRO 263 CO 0.00 -1.53 -0.15 0.20 0.04 0.00 0.00 177.00 175.56 2cpo s GLY 264 N -2.61 1.86 0.60 0.56 0.00 -1.26 -5.11 107.32 101.36 2cpo s GLY 264 Ca 0.67 -1.85 -0.15 0.00 0.00 0.00 0.00 44.72 43.40 2cpo s GLY 264 CO 0.46 -1.92 1.05 0.00 0.00 0.00 0.00 173.10 172.68 2cpo s ALA 265 N -2.48 2.77 0.43 3.20 0.00 -1.26 -5.00 121.76 119.43 2cpo s ALA 265 Ca 0.30 0.33 -0.23 0.00 0.00 0.00 0.00 51.96 52.36 2cpo s ALA 265 Cb -0.05 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.78 2cpo s ALA 265 CO 0.16 -0.79 1.06 -1.83 0.00 0.00 0.00 175.76 174.36 2cpo s GLU 266 N -4.20 4.01 0.32 0.00 -1.05 -1.26 -4.33 118.70 112.19 2cpo s GLU 266 Ca 0.62 1.52 -0.29 0.00 -0.15 0.00 0.00 54.97 56.67 2cpo s GLU 266 Cb -0.15 -2.41 -0.10 0.00 -0.44 0.00 0.00 34.13 31.02 2cpo s GLU 266 CO 0.39 -0.27 1.31 0.00 0.95 0.00 0.00 175.26 177.63 2cpo s ALA 267 N -1.72 3.50 0.18 -0.84 0.00 -1.26 -4.98 121.76 116.64 2cpo s ALA 267 Ca 0.61 1.24 0.03 0.00 0.00 0.00 0.00 51.96 53.84 2cpo s ALA 267 Cb -0.22 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 2cpo s ALA 267 CO 0.27 -0.62 -0.02 0.14 0.00 0.00 0.00 175.76 175.53 2cpo s VAL 268 N -1.01 0.86 0.45 0.00 -7.23 -1.26 -5.10 120.40 107.11 2cpo s VAL 268 Ca 0.50 -2.01 -0.25 0.00 -1.81 0.00 0.00 61.98 58.41 2cpo s VAL 268 Cb -0.39 -2.12 -0.08 0.00 0.56 0.00 0.00 36.38 34.35 2cpo s VAL 268 CO 0.51 -0.50 1.40 -2.16 -0.31 0.00 0.00 175.10 174.04 2cpo s PRO 269 N -3.87 3.70 0.82 4.82 0.04 -1.26 -5.00 135.00 134.25 2cpo s PRO 269 Ca 0.23 2.35 -0.12 0.00 0.04 0.00 0.00 61.00 63.51 2cpo s PRO 269 Cb 0.05 -2.64 0.08 0.00 0.04 0.00 0.00 34.50 32.04 2cpo s PRO 269 CO 0.04 -0.78 1.11 -0.51 0.04 0.00 0.00 177.00 176.90 2cpo s LEU 270 N -2.73 2.45 -0.24 -3.56 1.43 -1.26 -5.10 118.68 109.67 2cpo s LEU 270 Ca 0.61 1.16 -0.15 0.00 -1.03 0.00 0.00 54.13 54.71 2cpo s LEU 270 Cb -0.42 -3.70 0.07 0.00 0.03 0.00 0.00 46.19 42.17 2cpo s LEU 270 CO 0.54 -2.07 0.60 -0.55 0.23 0.00 0.00 176.35 175.09 2cpo s SER 271 N -4.03 -0.76 -0.06 2.29 0.15 -1.26 -5.04 113.70 105.00 2cpo s SER 271 Ca 0.61 1.28 0.04 0.00 0.70 0.00 0.00 55.95 58.59 2cpo s SER 271 Cb -0.14 1.19 -0.00 0.00 -1.71 0.00 0.00 66.02 65.36 2cpo s SER 271 CO 0.53 -0.22 -0.19 -0.36 1.20 0.00 0.00 173.24 174.21 2cpo s PHE 272 N 1.28 1.90 0.32 3.44 0.08 -1.26 -5.11 117.98 118.63 2cpo s PHE 272 Ca -0.08 -0.61 -0.29 0.00 0.12 0.00 0.00 56.93 56.07 2cpo s PHE 272 Cb -0.06 -1.29 -0.11 0.00 -0.57 0.00 0.00 43.02 41.00 2cpo s PHE 272 CO -0.13 -0.23 1.46 0.00 -0.10 0.00 0.00 175.22 176.22 2cpo s ALA 273 N 0.14 3.61 0.44 5.36 0.00 -1.26 -4.89 121.76 125.16 2cpo s ALA 273 Ca -0.07 1.46 0.35 0.00 0.00 0.00 0.00 51.96 53.69 2cpo s ALA 273 Cb -0.13 -3.58 1.78 0.00 0.00 0.00 0.00 23.12 21.19 2cpo s ALA 273 CO 0.04 -0.89 2.16 0.66 0.00 0.00 0.00 175.76 177.73 2cpo h SER 274 N 3.91 0.00 1.06 0.00 4.64 -2.03 -1.71 113.55 119.41 2cpo h SER 274 Ca -0.49 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.76 2cpo h SER 274 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2cpo h SER 274 CO 0.71 0.05 -0.33 0.71 -0.87 0.00 0.00 176.83 177.09 2cpo h THR 275 N 0.00 0.71 -3.34 2.95 1.35 -2.06 -3.45 112.91 109.07 2cpo h THR 275 Ca -0.00 -1.50 -0.54 0.00 -0.55 0.00 0.00 66.41 63.82 2cpo h THR 275 Cb 0.24 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.62 2cpo h THR 275 CO 0.01 0.32 0.43 -0.32 -0.25 0.00 0.00 175.52 175.71 2cpo s MET 276 N -3.47 4.52 -0.03 4.72 0.00 -0.65 -5.05 119.30 119.35 2cpo s MET 276 Ca 0.01 1.50 -0.14 0.00 0.00 0.00 0.00 55.69 57.06 2cpo s MET 276 Cb 0.10 -3.45 -0.05 0.00 0.00 0.00 0.00 34.83 31.43 2cpo s MET 276 CO 0.68 -0.12 0.38 -0.08 0.00 0.00 0.00 175.02 175.87 2cpo s THR 277 N 1.13 5.10 0.61 10.11 -1.32 -1.26 -4.93 115.64 125.07 2cpo s THR 277 Ca 0.53 0.77 -0.15 0.00 -1.21 0.00 0.00 61.69 61.63 2cpo s THR 277 Cb -0.23 -3.68 -0.03 0.00 -1.51 0.00 0.00 72.50 67.05 2cpo s THR 277 CO 0.27 0.56 1.06 -2.16 -2.21 0.00 0.00 174.62 172.14 2cpo s PRO 278 N -0.90 3.26 0.50 7.08 0.04 -1.26 -5.03 135.00 138.69 2cpo s PRO 278 Ca 0.23 1.19 -0.19 0.00 0.04 0.00 0.00 61.00 62.27 2cpo s PRO 278 Cb -0.16 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 2cpo s PRO 278 CO 0.12 -0.86 1.01 -0.06 0.04 0.00 0.00 177.00 177.25 2cpo s PHE 279 N -2.51 3.17 0.41 0.56 0.08 -1.26 -5.01 117.98 113.42 2cpo s PHE 279 Ca 0.63 1.54 -0.25 0.00 0.12 0.00 0.00 56.93 58.97 2cpo s PHE 279 Cb -0.16 -2.94 -0.08 0.00 -0.57 0.00 0.00 43.02 39.27 2cpo s PHE 279 CO 0.39 -0.63 1.23 -0.51 -0.10 0.00 0.00 175.22 175.61 2cpo s LEU 280 N -3.78 4.19 0.26 -0.37 1.43 -1.26 -4.89 118.68 114.26 2cpo s LEU 280 Ca 0.63 2.50 -0.23 0.00 -1.03 0.00 0.00 54.13 56.00 2cpo s LEU 280 Cb -0.13 -3.98 -0.09 0.00 0.03 0.00 0.00 46.19 42.02 2cpo s LEU 280 CO 0.25 -0.79 0.83 -0.76 0.23 0.00 0.00 176.35 176.11 2cpo s LEU 281 N -2.51 4.37 0.32 1.79 1.02 -1.26 -4.93 118.68 117.49 2cpo s LEU 281 Ca 0.58 1.63 -0.29 0.00 0.02 0.00 0.00 54.13 56.07 2cpo s LEU 281 Cb -0.34 -3.74 -0.10 0.00 0.02 0.00 0.00 46.19 42.02 2cpo s LEU 281 CO 0.43 0.01 1.31 0.00 0.02 0.00 0.00 176.35 178.13 2cpo s ALA 282 N -1.52 3.51 -1.09 4.21 0.00 -1.26 -4.92 121.76 120.69 2cpo s ALA 282 Ca 0.45 1.26 0.18 0.00 0.00 0.00 0.00 51.96 53.85 2cpo s ALA 282 Cb -0.18 -3.48 0.64 0.00 0.00 0.00 0.00 23.12 20.09 2cpo s ALA 282 CO 0.23 -0.64 1.55 0.25 0.00 0.00 0.00 175.76 177.15 2cpo n THR 283 N 0.94 1.69 -1.81 0.00 -2.24 -1.26 -5.01 114.28 106.58 2cpo n THR 283 Ca 0.01 -1.22 -0.39 0.00 -2.27 0.00 0.00 64.05 60.17 2cpo n THR 283 Cb 0.42 0.18 0.02 0.00 -2.10 0.00 0.00 70.33 68.85 2cpo n THR 283 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2cpo s ASN 284 N -1.04 5.70 0.87 3.42 0.01 -1.26 -4.98 114.94 117.66 2cpo s ASN 284 Ca 0.46 2.85 -0.10 0.00 -0.71 0.00 0.00 52.86 55.36 2cpo s ASN 284 Cb 0.30 -2.65 0.12 0.00 0.41 0.00 0.00 41.25 39.43 2cpo s ASN 284 CO 0.23 -1.29 1.13 0.00 -1.51 0.00 0.00 177.10 175.66 2cpo s ALA 285 N -1.24 1.73 0.22 0.60 0.00 -1.26 -4.93 121.76 116.88 2cpo s ALA 285 Ca 0.64 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.79 2cpo s ALA 285 Cb -0.42 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.20 2cpo s ALA 285 CO 0.53 -2.44 1.54 -2.14 0.00 0.00 0.00 175.76 173.25 2cpo s PRO 286 N -4.73 4.21 0.37 0.00 0.02 -1.26 -5.00 135.00 128.61 2cpo s PRO 286 Ca 0.65 2.40 -0.25 0.00 0.02 0.00 0.00 61.00 63.83 2cpo s PRO 286 Cb -0.21 -3.11 -0.09 0.00 0.02 0.00 0.00 34.50 31.11 2cpo s PRO 286 CO 0.57 -0.56 1.01 -0.47 -0.33 0.00 0.00 177.00 177.22 2cpo s TYR 287 N 0.55 3.43 -0.08 6.54 6.14 -1.26 -4.94 117.35 127.74 2cpo s TYR 287 Ca 0.66 1.69 -0.17 0.00 0.64 0.00 0.00 57.07 59.89 2cpo s TYR 287 Cb -0.44 -3.04 0.04 0.00 0.42 0.00 0.00 41.96 38.93 2cpo s TYR 287 CO 0.38 -0.29 0.42 1.52 0.64 0.00 0.00 175.55 178.22 2cpo s TYR 288 N -1.66 -0.38 0.10 4.97 1.13 -1.26 -4.85 117.35 115.41 2cpo s TYR 288 Ca 0.55 0.77 -0.33 0.00 -1.41 0.00 0.00 57.07 56.65 2cpo s TYR 288 Cb -0.20 0.17 -0.13 0.00 -1.10 0.00 0.00 41.96 40.70 2cpo s TYR 288 CO 0.26 -0.35 1.70 0.00 -2.51 0.00 0.00 175.55 174.65 2cpo n ALA 289 N 1.89 1.52 0.05 9.51 0.00 -1.26 -4.91 120.51 127.31 2cpo n ALA 289 Ca -0.18 0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.65 2cpo n ALA 289 Cb 0.57 -2.44 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 2cpo n ALA 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2cpo n GLN 290 N 4.56 6.61 -3.55 0.00 6.02 -1.26 -4.04 117.38 125.73 2cpo n GLN 290 Ca 0.18 -0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.90 2cpo n GLN 290 Cb 0.31 -0.55 -0.10 0.00 1.02 0.00 0.00 30.24 30.91 2cpo n GLN 290 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2cpo n ASP 291 N -1.02 0.81 -4.74 1.08 2.03 -1.26 -3.54 116.55 109.91 2cpo n ASP 291 Ca 0.00 -2.69 -0.24 0.00 0.52 0.00 0.00 54.79 52.38 2cpo n ASP 291 Cb 0.02 -0.63 0.09 0.00 -0.72 0.00 0.00 41.12 39.88 2cpo n ASP 291 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2cpo s PRO 292 N -0.58 1.88 0.46 -0.67 0.04 -1.26 -5.14 135.00 129.72 2cpo s PRO 292 Ca 0.31 -0.88 -0.20 0.00 0.04 0.00 0.00 61.00 60.27 2cpo s PRO 292 Cb 0.02 -2.32 -0.10 0.00 0.04 0.00 0.00 34.50 32.15 2cpo s PRO 292 CO -0.18 -1.31 0.97 0.95 0.04 0.00 0.00 177.00 177.47 2cpo s THR 293 N -3.11 4.33 0.25 1.26 -4.23 -1.23 -4.83 115.64 108.08 2cpo s THR 293 Ca 0.64 1.37 -0.13 0.00 -1.18 0.00 0.00 61.69 62.40 2cpo s THR 293 Cb -0.07 -3.60 -0.08 0.00 1.34 0.00 0.00 72.50 70.09 2cpo s THR 293 CO 0.43 -0.39 0.62 -0.76 -0.54 0.00 0.00 174.62 173.99 2cpo s LEU 294 N -3.43 4.17 0.68 4.79 1.43 -1.26 -5.00 118.68 120.06 2cpo s LEU 294 Ca 0.62 1.09 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 2cpo s LEU 294 Cb -0.10 -3.75 0.11 0.00 0.03 0.00 0.00 46.19 42.48 2cpo s LEU 294 CO 0.18 -0.08 0.95 -0.83 0.23 0.00 0.00 176.35 176.79 2cpo s GLY 295 N -2.19 1.77 0.57 -3.19 0.00 -1.26 -4.93 107.32 98.08 2cpo s GLY 295 Ca 0.48 -1.71 0.26 0.00 0.00 0.00 0.00 44.72 43.75 2cpo s GLY 295 CO 0.20 -1.19 2.22 -0.56 0.00 0.00 0.00 173.10 173.77 2cpo h PRO 296 N -0.38 0.00 -0.71 2.90 0.13 -1.98 -2.49 132.00 129.46 2cpo h PRO 296 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2cpo h PRO 296 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2cpo h PRO 296 CO 0.42 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.28 2cpo n ASN 297 N -4.04 4.14 -0.94 1.44 5.03 -1.26 -1.06 115.26 118.58 2cpo n ASN 297 Ca -0.03 -2.12 0.12 0.00 0.87 0.00 0.00 54.58 53.42 2cpo n ASN 297 Cb 0.09 -0.51 0.10 0.00 -1.02 0.00 0.00 39.78 38.43 2cpo n ASN 297 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90