#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 8cpa n ARG 2 N 0.00 0.00 -3.60 0.00 -4.01 -1.26 -4.90 116.66 102.90 8cpa n ARG 2 Ca 0.00 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.70 8cpa n ARG 2 Cb 0.00 0.00 -0.06 0.00 -3.04 0.00 0.00 32.46 29.36 8cpa n ARG 2 CO 0.00 0.00 0.00 -1.54 -3.04 0.00 0.00 177.63 173.05 8cpa s SER 3 N 0.00 -0.45 0.20 2.89 1.04 -1.26 -5.01 113.70 111.11 8cpa s SER 3 Ca 0.00 0.67 0.12 0.00 0.48 0.00 0.00 55.95 57.23 8cpa s SER 3 Cb 0.00 0.61 0.68 0.00 0.10 0.00 0.00 66.02 67.42 8cpa s SER 3 CO 0.00 -0.29 1.36 0.35 0.98 0.00 0.00 173.24 175.64 8cpa n THR 4 N 1.44 1.33 0.06 2.02 -2.24 -1.26 -1.16 114.28 114.46 8cpa n THR 4 Ca -0.12 0.65 -0.10 0.00 -2.27 0.00 0.00 64.05 62.20 8cpa n THR 4 Cb 0.57 -1.65 0.01 0.00 -2.10 0.00 0.00 70.33 67.16 8cpa n THR 4 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 8cpa h ASN 5 N 0.00 0.47 -0.53 3.42 2.35 -1.99 -3.08 115.58 116.22 8cpa h ASN 5 Ca 0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 8cpa h ASN 5 Cb 0.08 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.31 8cpa h ASN 5 CO 0.00 1.08 0.00 0.35 -1.65 0.00 0.00 177.43 177.21 8cpa n THR 6 N -3.81 0.70 -2.31 2.81 -2.24 -0.31 -4.93 114.28 104.20 8cpa n THR 6 Ca -0.05 -0.77 -0.37 0.00 -2.27 0.00 0.00 64.05 60.59 8cpa n THR 6 Cb 0.74 0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 69.50 8cpa n THR 6 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 8cpa s PHE 7 N -1.30 2.94 -0.46 4.78 5.36 -1.09 0.09 117.98 128.30 8cpa s PHE 7 Ca 0.40 1.55 -0.16 0.00 -0.96 0.00 0.00 56.93 57.77 8cpa s PHE 7 Cb 0.22 -3.33 0.06 0.00 -0.34 0.00 0.00 43.02 39.62 8cpa s PHE 7 CO 0.29 -1.35 0.39 1.21 -1.46 0.00 0.00 175.22 174.30 8cpa s ASN 8 N -1.40 6.15 0.16 6.13 3.84 -1.26 -4.81 114.94 123.75 8cpa s ASN 8 Ca 0.63 -1.21 0.26 0.00 0.21 0.00 0.00 52.86 52.74 8cpa s ASN 8 Cb -0.27 -2.19 0.92 0.00 -0.55 0.00 0.00 41.25 39.16 8cpa s ASN 8 CO 0.33 -0.62 1.79 -1.22 -2.79 0.00 0.00 177.10 174.59 8cpa n TYR 9 N 5.26 0.68 -0.94 0.43 4.01 -1.26 -3.58 117.16 121.76 8cpa n TYR 9 Ca -0.12 0.21 0.05 0.00 -0.16 0.00 0.00 57.90 57.89 8cpa n TYR 9 Cb 0.44 -0.84 0.38 0.00 -0.31 0.00 0.00 39.34 39.02 8cpa n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 8cpa n ALA 10 N -1.71 3.92 -2.53 -0.72 0.00 -1.26 -4.62 120.51 113.59 8cpa n ALA 10 Ca 0.05 -2.02 -0.13 0.00 0.00 0.00 0.00 53.44 51.34 8cpa n ALA 10 Cb 0.37 -1.11 -0.11 0.00 0.00 0.00 0.00 19.45 18.60 8cpa n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 8cpa s THR 11 N -2.81 0.77 0.27 0.00 -1.32 -1.23 -4.61 115.64 106.70 8cpa s THR 11 Ca 0.54 -1.53 -0.28 0.00 -1.21 0.00 0.00 61.69 59.22 8cpa s THR 11 Cb 0.42 -1.20 -0.09 0.00 -1.51 0.00 0.00 72.50 70.11 8cpa s THR 11 CO 0.15 -0.57 0.92 -0.31 -2.21 0.00 0.00 174.62 172.61 8cpa s TYR 12 N -2.35 3.85 0.37 9.09 2.02 -1.26 -5.00 117.35 124.07 8cpa s TYR 12 Ca 0.02 1.82 0.08 0.00 -0.37 0.00 0.00 57.07 58.63 8cpa s TYR 12 Cb -0.03 -2.93 -0.07 0.00 -0.40 0.00 0.00 41.96 38.53 8cpa s TYR 12 CO -0.01 0.36 -0.01 -1.01 -1.57 0.00 0.00 175.55 173.31 8cpa s HIS 13 N -1.36 2.49 0.79 2.71 3.76 -1.26 -5.14 115.29 117.28 8cpa s HIS 13 Ca 0.44 -0.55 -0.06 0.00 -0.15 0.00 0.00 55.06 54.74 8cpa s HIS 13 Cb -0.22 -1.59 0.14 0.00 1.11 0.00 0.00 32.58 32.02 8cpa s HIS 13 CO 0.28 0.48 1.10 0.95 -0.85 0.00 0.00 174.74 176.69 8cpa s THR 14 N -2.62 2.12 0.18 1.30 -4.23 -1.26 -4.91 115.64 106.22 8cpa s THR 14 Ca 0.35 -0.36 -0.14 0.00 -1.18 0.00 0.00 61.69 60.36 8cpa s THR 14 Cb 0.04 -2.76 0.07 0.00 1.34 0.00 0.00 72.50 71.20 8cpa s THR 14 CO 0.18 0.00 1.83 0.25 -0.54 0.00 0.00 174.62 176.34 8cpa h LEU 15 N -0.88 0.66 -0.68 4.79 6.46 -1.97 -2.71 115.31 120.97 8cpa h LEU 15 Ca -0.40 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.31 8cpa h LEU 15 Cb 1.26 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 41.00 8cpa h LEU 15 CO 0.42 0.50 0.37 0.44 -0.62 0.00 0.00 178.44 179.55 8cpa h ASP 16 N 0.75 0.86 -0.80 1.25 3.32 -1.99 -1.39 116.42 118.41 8cpa h ASP 16 Ca 0.20 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 8cpa h ASP 16 Cb -0.05 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 8cpa h ASP 16 CO -0.04 0.71 0.49 -0.33 -1.72 0.00 0.00 179.24 178.35 8cpa h GLU 17 N 0.94 1.09 -0.27 3.56 5.08 -1.92 -0.57 114.58 122.49 8cpa h GLU 17 Ca 0.24 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 8cpa h GLU 17 Cb 0.05 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 8cpa h GLU 17 CO -0.04 0.77 -0.03 0.82 -1.00 0.00 0.00 179.01 179.53 8cpa h ILE 18 N 1.10 1.27 -0.69 3.13 2.04 -1.21 0.21 117.51 123.36 8cpa h ILE 18 Ca 0.29 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.10 8cpa h ILE 18 Cb -0.05 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 8cpa h ILE 18 CO -0.05 0.32 0.25 1.88 0.00 0.00 0.00 178.15 180.54 8cpa h TYR 19 N 0.26 1.08 -0.49 1.37 0.05 -1.18 -1.61 116.97 116.45 8cpa h TYR 19 Ca 0.07 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 8cpa h TYR 19 Cb 0.48 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 8cpa h TYR 19 CO 0.04 0.85 0.18 -0.44 -1.05 0.00 0.00 178.16 177.74 8cpa h ASP 20 N 1.00 0.69 -0.80 3.88 3.32 -1.02 -2.17 116.42 121.32 8cpa h ASP 20 Ca 0.23 -0.18 0.16 0.00 0.02 0.00 0.00 57.03 57.25 8cpa h ASP 20 Cb 0.25 -0.18 -0.10 0.00 0.22 0.00 0.00 39.33 39.52 8cpa h ASP 20 CO -0.01 0.69 0.33 0.15 -1.72 0.00 0.00 179.24 178.68 8cpa h PHE 21 N 0.66 0.57 -0.49 4.55 3.57 -0.32 -1.98 116.94 123.49 8cpa h PHE 21 Ca 0.16 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.75 8cpa h PHE 21 Cb 0.22 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 8cpa h PHE 21 CO 0.01 0.05 0.22 0.52 -2.23 0.00 0.00 178.31 176.88 8cpa h MET 22 N 0.45 0.43 -0.83 1.11 2.86 -0.66 -1.32 114.93 116.97 8cpa h MET 22 Ca 0.45 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 58.03 8cpa h MET 22 Cb 0.72 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.25 8cpa h MET 22 CO -0.43 0.28 0.39 -0.44 1.06 0.00 0.00 176.91 177.77 8cpa h ASP 23 N 0.44 1.09 -0.53 1.22 3.32 -1.13 -2.57 116.42 118.25 8cpa h ASP 23 Ca 0.22 -0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.21 8cpa h ASP 23 Cb 0.17 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 8cpa h ASP 23 CO -0.18 0.93 0.19 -0.07 -1.72 0.00 0.00 179.24 178.39 8cpa h LEU 24 N 1.18 0.20 -0.55 1.55 3.38 -0.77 -2.10 115.31 118.21 8cpa h LEU 24 Ca 0.28 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.24 8cpa h LEU 24 Cb 0.13 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 8cpa h LEU 24 CO -0.03 0.14 0.02 0.25 0.09 0.00 0.00 178.44 178.91 8cpa h LEU 25 N 0.38 0.93 -0.88 1.67 5.85 -1.04 -0.08 115.31 122.13 8cpa h LEU 25 Ca 0.26 -0.29 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 8cpa h LEU 25 Cb 0.29 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 8cpa h LEU 25 CO -0.26 1.00 -0.12 0.58 -0.34 0.00 0.00 178.44 179.29 8cpa h VAL 26 N 0.84 1.25 -0.40 1.05 2.07 -1.43 0.01 116.25 119.64 8cpa h VAL 26 Ca 0.16 -1.14 -0.13 0.00 0.82 0.00 0.00 66.70 66.40 8cpa h VAL 26 Cb 0.50 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 8cpa h VAL 26 CO 0.02 0.38 -0.28 0.00 0.02 0.00 0.00 177.57 177.72 8cpa h ALA 27 N 1.24 0.75 0.00 1.67 0.00 -1.15 -1.73 119.26 120.04 8cpa h ALA 27 Ca 0.11 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 8cpa h ALA 27 Cb 0.57 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 8cpa h ALA 27 CO 0.04 0.66 -0.16 1.96 0.00 0.00 0.00 179.25 181.75 8cpa h GLN 28 N 0.73 0.00 -1.69 0.00 4.20 -0.46 -3.36 115.11 114.53 8cpa h GLN 28 Ca 0.09 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 58.35 8cpa h GLN 28 Cb 0.83 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.21 8cpa h GLN 28 CO 0.07 0.16 -1.18 0.72 -0.67 0.00 0.00 178.83 177.92 8cpa n HIS 29 N -3.18 0.59 0.33 2.96 8.25 -0.06 -4.94 115.22 119.16 8cpa n HIS 29 Ca 0.02 -3.50 0.20 0.00 -0.26 0.00 0.00 57.72 54.19 8cpa n HIS 29 Cb 0.51 -0.41 1.12 0.00 1.12 0.00 0.00 29.99 32.34 8cpa n HIS 29 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 8cpa h PRO 30 N 3.00 0.00 -0.42 -0.41 0.13 -1.48 -1.87 132.00 130.94 8cpa h PRO 30 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 8cpa h PRO 30 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 8cpa h PRO 30 CO 0.51 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.67 8cpa n GLU 31 N -3.32 2.49 -0.01 0.86 4.71 -1.26 -4.36 120.64 119.75 8cpa n GLU 31 Ca -0.03 -2.26 -0.01 0.00 -0.01 0.00 0.00 57.16 54.85 8cpa n GLU 31 Cb 0.08 -1.52 -0.01 0.00 -1.01 0.00 0.00 31.44 28.99 8cpa n GLU 31 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 8cpa n LEU 32 N 1.45 1.30 -4.15 -4.62 7.94 -0.77 -4.78 117.00 113.36 8cpa n LEU 32 Ca 0.20 -0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.87 8cpa n LEU 32 Cb 0.59 -0.01 -0.14 0.00 0.53 0.00 0.00 43.42 44.39 8cpa n LEU 32 CO 0.16 0.24 -0.48 0.54 -1.11 0.00 0.00 177.39 176.74 8cpa s VAL 33 N -2.03 1.25 0.05 1.96 0.11 -0.81 -0.96 120.40 119.98 8cpa s VAL 33 Ca -0.01 -0.87 0.01 0.00 -2.93 0.00 0.00 61.98 58.18 8cpa s VAL 33 Cb 0.00 -1.08 -0.03 0.00 -1.53 0.00 0.00 36.38 33.74 8cpa s VAL 33 CO 0.04 0.20 -0.05 -0.94 -3.33 0.00 0.00 175.10 171.02 8cpa s SER 34 N -0.77 0.68 -0.21 3.54 1.04 -0.85 -4.58 113.70 112.55 8cpa s SER 34 Ca 0.05 -0.76 -0.06 0.00 0.48 0.00 0.00 55.95 55.65 8cpa s SER 34 Cb -0.07 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.13 8cpa s SER 34 CO 0.00 -0.39 0.03 -0.75 0.98 0.00 0.00 173.24 173.11 8cpa s LYS 35 N -2.70 3.67 -0.04 4.02 2.20 -1.26 -0.95 119.74 124.68 8cpa s LYS 35 Ca -0.02 -0.48 0.03 0.00 -0.36 0.00 0.00 55.97 55.14 8cpa s LYS 35 Cb -0.02 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 33.10 8cpa s LYS 35 CO -0.04 -0.02 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.31 8cpa s LEU 36 N 1.11 2.93 -0.31 5.43 1.43 -0.30 -4.97 118.68 124.00 8cpa s LEU 36 Ca 0.03 -0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 8cpa s LEU 36 Cb -0.14 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 8cpa s LEU 36 CO 0.02 0.34 0.27 -1.58 0.23 0.00 0.00 176.35 175.63 8cpa s GLN 37 N -0.90 3.72 0.00 1.70 0.74 -1.26 -1.40 119.66 122.25 8cpa s GLN 37 Ca 0.13 -0.41 0.22 0.00 0.05 0.00 0.00 55.36 55.35 8cpa s GLN 37 Cb -0.11 -3.74 0.16 0.00 1.10 0.00 0.00 33.01 30.42 8cpa s GLN 37 CO 0.02 -0.36 1.19 0.44 -0.55 0.00 0.00 175.29 176.04 8cpa n ILE 38 N 5.12 0.00 -2.98 -2.34 -5.35 -0.61 -5.00 119.36 108.20 8cpa n ILE 38 Ca -0.12 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 8cpa n ILE 38 Cb 0.50 1.45 0.00 0.00 -1.74 0.00 0.00 39.64 39.85 8cpa n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 8cpa n GLY 39 N 1.27 -1.37 3.11 3.28 0.00 -1.25 -4.80 105.19 105.43 8cpa n GLY 39 Ca 0.13 -1.00 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 8cpa n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 8cpa s ARG 40 N -0.98 0.81 1.00 1.61 0.52 -1.26 -1.46 118.95 119.19 8cpa s ARG 40 Ca 0.00 -0.70 -0.16 0.00 -0.52 0.00 0.00 55.73 54.35 8cpa s ARG 40 Cb 0.00 -0.77 0.20 0.00 0.52 0.00 0.00 34.95 34.90 8cpa s ARG 40 CO 0.00 0.19 1.23 -1.54 0.02 0.00 0.00 175.30 175.19 8cpa s SER 41 N -1.13 2.72 0.25 0.23 1.04 0.19 -4.76 113.70 112.24 8cpa s SER 41 Ca -0.00 0.52 -0.04 0.00 0.48 0.00 0.00 55.95 56.90 8cpa s SER 41 Cb -0.08 -0.73 0.41 0.00 0.10 0.00 0.00 66.02 65.72 8cpa s SER 41 CO 0.01 -3.00 1.80 0.22 0.98 0.00 0.00 173.24 173.26 8cpa h TYR 42 N -1.82 0.84 -0.04 5.02 5.03 -1.96 -1.64 116.97 122.40 8cpa h TYR 42 Ca -0.46 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.88 8cpa h TYR 42 Cb 1.27 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 39.30 8cpa h TYR 42 CO -1.05 0.33 0.00 0.39 -1.32 0.00 0.00 178.16 176.50 8cpa n GLU 43 N -4.76 1.27 -0.03 1.82 1.02 -1.26 -4.91 120.64 113.79 8cpa n GLU 43 Ca 0.14 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.88 8cpa n GLU 43 Cb 0.29 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 8cpa n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 8cpa n GLY 44 N 0.97 0.98 3.86 0.62 0.00 -0.61 -5.09 105.19 105.92 8cpa n GLY 44 Ca 0.17 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 8cpa n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 8cpa s ARG 45 N -0.34 3.84 0.34 1.61 0.52 -1.26 -4.71 118.95 118.94 8cpa s ARG 45 Ca 0.00 0.30 -0.28 0.00 -0.52 0.00 0.00 55.73 55.23 8cpa s ARG 45 Cb 0.00 -2.84 -0.09 0.00 0.52 0.00 0.00 34.95 32.54 8cpa s ARG 45 CO 0.00 0.44 1.18 -1.25 0.02 0.00 0.00 175.30 175.69 8cpa s PRO 46 N -2.31 4.35 -0.27 3.54 0.04 -1.26 0.57 135.00 139.66 8cpa s PRO 46 Ca 0.40 1.93 -0.08 0.00 0.04 0.00 0.00 61.00 63.29 8cpa s PRO 46 Cb -0.13 -2.96 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 8cpa s PRO 46 CO 0.20 -0.09 0.11 0.42 0.04 0.00 0.00 177.00 177.68 8cpa s ILE 47 N -1.26 4.57 0.02 0.56 1.01 -0.54 -4.82 121.20 120.76 8cpa s ILE 47 Ca 0.50 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 61.05 8cpa s ILE 47 Cb -0.33 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 8cpa s ILE 47 CO 0.43 0.28 -0.04 -0.31 0.00 0.00 0.00 174.94 175.29 8cpa s TYR 48 N 1.65 2.93 -0.09 3.97 2.02 -1.26 -1.58 117.35 125.00 8cpa s TYR 48 Ca 0.06 -0.02 0.02 0.00 -0.37 0.00 0.00 57.07 56.77 8cpa s TYR 48 Cb -0.16 -1.60 0.01 0.00 -0.40 0.00 0.00 41.96 39.81 8cpa s TYR 48 CO 0.06 0.41 -0.16 0.08 -1.57 0.00 0.00 175.55 174.37 8cpa s VAL 49 N -1.08 1.46 -0.06 0.71 1.01 -0.49 -4.50 120.40 117.45 8cpa s VAL 49 Ca 0.19 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 8cpa s VAL 49 Cb -0.11 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 8cpa s VAL 49 CO 0.10 0.43 0.48 -0.76 0.00 0.00 0.00 175.10 175.35 8cpa s LEU 50 N 0.70 4.36 -0.18 3.92 1.43 -0.28 -1.15 118.68 127.49 8cpa s LEU 50 Ca -0.13 0.92 -0.06 0.00 -1.03 0.00 0.00 54.13 53.84 8cpa s LEU 50 Cb -0.16 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.32 8cpa s LEU 50 CO 0.03 0.11 0.02 -0.75 0.23 0.00 0.00 176.35 175.99 8cpa s LYS 51 N -0.01 3.80 -0.17 1.70 2.20 -0.12 -1.75 119.74 125.38 8cpa s LYS 51 Ca 0.26 -0.44 -0.04 0.00 -0.36 0.00 0.00 55.97 55.39 8cpa s LYS 51 Cb -0.16 -3.10 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 8cpa s LYS 51 CO 0.12 0.20 -0.02 -0.06 -0.36 0.00 0.00 175.35 175.23 8cpa s PHE 52 N 0.53 3.05 -0.13 4.03 0.40 -0.41 -2.02 117.98 123.43 8cpa s PHE 52 Ca 0.00 -0.31 -0.27 0.00 -0.60 0.00 0.00 56.93 55.75 8cpa s PHE 52 Cb -0.14 -2.01 0.07 0.00 0.51 0.00 0.00 43.02 41.45 8cpa s PHE 52 CO 0.02 -0.08 0.67 0.45 0.70 0.00 0.00 175.22 176.97 8cpa s SER 53 N 0.56 -0.66 0.00 1.36 0.15 -0.13 -1.94 113.70 113.04 8cpa s SER 53 Ca -0.02 0.96 0.16 0.00 0.70 0.00 0.00 55.95 57.75 8cpa s SER 53 Cb -0.14 0.88 0.15 0.00 -1.71 0.00 0.00 66.02 65.20 8cpa s SER 53 CO 0.02 -0.45 1.03 1.07 1.20 0.00 0.00 173.24 176.11 8cpa n THR 54 N 1.66 0.09 0.00 6.45 5.66 -1.26 -4.45 114.28 122.43 8cpa n THR 54 Ca -0.17 -0.54 0.00 0.00 -3.05 0.00 0.00 64.05 60.29 8cpa n THR 54 Cb 0.56 1.25 0.00 0.00 -1.55 0.00 0.00 70.33 70.60 8cpa n THR 54 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 8cpa n GLY 55 N 0.88 0.70 0.00 1.09 0.00 -1.26 -5.09 105.19 101.51 8cpa n GLY 55 Ca 0.10 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.55 8cpa n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 8cpa n GLY 56 N 0.00 -0.83 0.00 -0.02 0.00 -1.26 -4.81 105.19 98.26 8cpa n GLY 56 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 8cpa n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 8cpa n SER 57 N -1.15 0.00 -3.08 1.61 7.64 -1.26 -4.78 113.62 112.60 8cpa n SER 57 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 8cpa n SER 57 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 8cpa n SER 57 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 8cpa n ASN 58 N -0.46 5.84 -4.50 6.43 4.05 -1.26 -5.05 115.26 120.31 8cpa n ASN 58 Ca 0.00 -3.71 -0.40 0.00 0.45 0.00 0.00 54.58 50.92 8cpa n ASN 58 Cb 0.00 -0.80 0.02 0.00 1.23 0.00 0.00 39.78 40.23 8cpa n ASN 58 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 8cpa n ARG 59 N -0.26 0.72 -1.61 1.20 1.74 -1.26 -4.86 116.66 112.32 8cpa n ARG 59 Ca 0.40 0.27 -0.48 0.00 -0.77 0.00 0.00 57.85 57.27 8cpa n ARG 59 Cb 0.37 -1.73 -0.04 0.00 -1.02 0.00 0.00 32.46 30.04 8cpa n ARG 59 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 8cpa n PRO 60 N 0.15 1.44 -4.42 5.56 -0.02 -1.26 -4.56 135.00 131.89 8cpa n PRO 60 Ca 0.11 0.51 -0.21 0.00 -2.02 0.00 0.00 63.50 61.89 8cpa n PRO 60 Cb 0.43 -2.11 -0.10 0.00 -0.02 0.00 0.00 33.50 31.70 8cpa n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 8cpa s ALA 61 N 0.12 2.37 -0.12 3.55 0.00 -0.56 -1.63 121.76 125.50 8cpa s ALA 61 Ca 0.76 -1.84 0.03 0.00 0.00 0.00 0.00 51.96 50.91 8cpa s ALA 61 Cb -0.82 0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.31 8cpa s ALA 61 CO 0.49 0.04 -0.22 0.42 0.00 0.00 0.00 175.76 176.49 8cpa s ILE 62 N -2.88 2.13 -0.17 0.00 1.01 -0.22 -0.58 121.20 120.50 8cpa s ILE 62 Ca 0.28 -0.98 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 8cpa s ILE 62 Cb 0.01 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 8cpa s ILE 62 CO 0.11 0.55 0.09 0.86 0.00 0.00 0.00 174.94 176.55 8cpa s TRP 63 N 0.53 3.35 -0.05 3.97 -0.11 -0.42 0.17 118.94 126.38 8cpa s TRP 63 Ca -0.14 0.23 -0.01 0.00 1.22 0.00 0.00 56.10 57.41 8cpa s TRP 63 Cb -0.17 -2.05 0.03 0.00 -1.50 0.00 0.00 33.47 29.78 8cpa s TRP 63 CO 0.05 0.32 0.00 0.42 -4.62 0.00 0.00 176.95 173.12 8cpa s ILE 64 N 0.00 0.28 0.19 5.86 1.01 0.98 -0.70 121.20 128.82 8cpa s ILE 64 Ca 0.07 0.13 0.11 0.00 0.00 0.00 0.00 60.65 60.96 8cpa s ILE 64 Cb -0.12 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.89 8cpa s ILE 64 CO 0.00 0.22 -0.23 1.51 0.00 0.00 0.00 174.94 176.45 8cpa s ASP 65 N 1.65 3.27 0.09 3.58 1.47 0.78 -0.94 116.67 126.57 8cpa s ASP 65 Ca -0.00 -0.87 0.01 0.00 1.18 0.00 0.00 52.55 52.86 8cpa s ASP 65 Cb -0.13 -0.23 -0.04 0.00 -0.34 0.00 0.00 42.92 42.18 8cpa s ASP 65 CO -0.03 0.08 -0.04 -0.76 0.68 0.00 0.00 175.17 175.10 8cpa s LEU 66 N -2.70 2.42 -1.46 2.11 1.02 0.52 -1.29 118.68 119.29 8cpa s LEU 66 Ca 0.20 -1.03 0.00 0.00 0.02 0.00 0.00 54.13 53.32 8cpa s LEU 66 Cb -0.07 0.06 0.00 0.00 0.02 0.00 0.00 46.19 46.19 8cpa s LEU 66 CO 0.09 -0.54 0.00 0.61 0.02 0.00 0.00 176.35 176.53 8cpa n GLY 67 N -0.01 0.73 0.23 -3.19 0.00 -1.25 -1.20 105.19 100.50 8cpa n GLY 67 Ca -0.12 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.65 8cpa n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 8cpa h ILE 68 N 0.00 1.16 -3.46 -0.61 2.10 -1.90 -2.81 117.51 111.99 8cpa h ILE 68 Ca -0.33 -0.74 -0.72 0.00 1.08 0.00 0.00 64.86 64.15 8cpa h ILE 68 Cb 1.11 1.26 -0.21 0.00 -1.09 0.00 0.00 36.82 37.89 8cpa h ILE 68 CO 0.44 0.22 -0.40 -1.00 -1.08 0.00 0.00 178.15 176.33 8cpa s HIS 69 N -4.69 3.24 0.50 2.19 3.76 -1.26 -4.53 115.29 114.50 8cpa s HIS 69 Ca -0.05 -0.65 0.15 0.00 -0.15 0.00 0.00 55.06 54.37 8cpa s HIS 69 Cb 0.16 -2.72 1.21 0.00 1.11 0.00 0.00 32.58 32.33 8cpa s HIS 69 CO 0.72 -0.64 2.12 0.66 -0.85 0.00 0.00 174.74 176.75 8cpa h SER 70 N 8.66 0.02 0.53 1.40 4.64 -1.68 -2.78 113.55 124.34 8cpa h SER 70 Ca -0.27 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 8cpa h SER 70 Cb 1.12 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 8cpa h SER 70 CO 0.76 0.05 0.00 -2.11 -0.87 0.00 0.00 176.83 174.66 8cpa n ARG 71 N -4.50 0.25 -1.62 4.77 1.85 -0.76 -4.21 116.66 112.43 8cpa n ARG 71 Ca -0.03 0.07 -0.40 0.00 -1.00 0.00 0.00 57.85 56.49 8cpa n ARG 71 Cb 0.11 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.01 8cpa n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 8cpa n GLU 72 N -1.34 3.56 0.28 2.89 1.02 -1.05 -4.77 120.64 121.23 8cpa n GLU 72 Ca 0.10 -2.62 0.18 0.00 -0.02 0.00 0.00 57.16 54.80 8cpa n GLU 72 Cb 0.21 -2.94 0.96 0.00 -0.02 0.00 0.00 31.44 29.66 8cpa n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 8cpa h TRP 73 N 5.32 0.00 0.00 -0.32 4.06 -1.77 0.22 115.95 123.46 8cpa h TRP 73 Ca 0.72 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.67 8cpa h TRP 73 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.58 8cpa h TRP 73 CO 1.66 0.00 0.00 0.97 -3.56 0.00 0.00 178.44 177.51 8cpa h ILE 74 N 0.00 0.00 0.16 1.49 6.09 -1.86 -2.98 117.51 120.41 8cpa h ILE 74 Ca 0.03 -0.29 -0.22 0.00 -1.37 0.00 0.00 64.86 63.01 8cpa h ILE 74 Cb 0.25 1.21 0.03 0.00 0.47 0.00 0.00 36.82 38.78 8cpa h ILE 74 CO -0.00 0.00 -0.96 0.71 -3.07 0.00 0.00 178.15 174.83 8cpa h THR 75 N 0.00 1.46 -0.97 2.19 1.35 -1.28 -2.22 112.91 113.43 8cpa h THR 75 Ca 0.00 -2.55 0.01 0.00 -0.55 0.00 0.00 66.41 63.32 8cpa h THR 75 Cb 0.31 3.13 -0.05 0.00 -1.73 0.00 0.00 68.15 69.82 8cpa h THR 75 CO 0.00 0.73 0.63 1.56 -0.25 0.00 0.00 175.52 178.20 8cpa h GLN 76 N -0.23 1.29 -0.40 4.72 7.50 -1.70 -1.37 115.11 124.91 8cpa h GLN 76 Ca -0.16 -0.08 -0.09 0.00 0.50 0.00 0.00 58.65 58.81 8cpa h GLN 76 Cb 1.75 -0.29 -0.02 0.00 0.05 0.00 0.00 27.48 28.97 8cpa h GLN 76 CO 0.18 0.86 -0.13 0.00 -1.50 0.00 0.00 178.83 178.25 8cpa h ALA 77 N 1.38 1.03 -0.54 3.87 0.00 -1.59 -1.72 119.26 121.69 8cpa h ALA 77 Ca 0.35 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 8cpa h ALA 77 Cb -0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 8cpa h ALA 77 CO -0.07 0.59 0.06 1.15 0.00 0.00 0.00 179.25 180.97 8cpa h THR 78 N 0.65 1.24 -0.22 0.00 2.02 -1.12 -2.20 112.91 113.29 8cpa h THR 78 Ca 0.11 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 8cpa h THR 78 Cb 0.59 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 8cpa h THR 78 CO 0.04 0.35 0.02 1.23 0.37 0.00 0.00 175.52 177.53 8cpa h GLY 79 N 0.99 0.40 0.47 2.16 0.00 -0.94 0.63 103.07 106.79 8cpa h GLY 79 Ca 0.17 -0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.29 8cpa h GLY 79 CO 0.01 0.26 0.10 -2.08 0.00 0.00 0.00 176.54 174.83 8cpa h VAL 80 N 0.16 0.78 -0.32 4.60 2.07 -1.26 -1.67 116.25 120.60 8cpa h VAL 80 Ca 0.06 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 8cpa h VAL 80 Cb 0.35 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 8cpa h VAL 80 CO 0.01 0.04 -0.21 -0.25 0.02 0.00 0.00 177.57 177.18 8cpa h TRP 81 N 0.24 0.67 -0.12 1.57 7.01 -1.03 -2.62 115.95 121.67 8cpa h TRP 81 Ca 0.22 -0.14 0.03 0.00 2.11 0.00 0.00 58.89 61.11 8cpa h TRP 81 Cb 0.27 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.13 8cpa h TRP 81 CO -0.20 0.77 -0.07 0.74 -2.79 0.00 0.00 178.44 176.89 8cpa h PHE 82 N 0.54 -0.16 -0.63 2.65 0.04 -0.57 0.13 116.94 118.94 8cpa h PHE 82 Ca 0.08 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.92 8cpa h PHE 82 Cb 0.66 0.09 -0.05 0.00 2.20 0.00 0.00 35.95 38.85 8cpa h PHE 82 CO 0.03 -0.11 0.35 0.00 -0.60 0.00 0.00 178.31 177.98 8cpa h ALA 83 N 1.05 0.83 -0.23 2.45 0.00 -1.16 0.18 119.26 122.38 8cpa h ALA 83 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 8cpa h ALA 83 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 8cpa h ALA 83 CO -0.16 0.04 0.09 -0.22 0.00 0.00 0.00 179.25 178.99 8cpa h LYS 84 N 0.66 0.34 -0.88 0.00 1.63 -1.25 -3.02 116.57 114.05 8cpa h LYS 84 Ca 0.27 -0.06 0.16 0.00 -0.85 0.00 0.00 60.65 60.17 8cpa h LYS 84 Cb 0.14 -0.05 -0.10 0.00 -0.60 0.00 0.00 32.23 31.62 8cpa h LYS 84 CO -0.16 0.40 0.47 -0.22 -3.45 0.00 0.00 179.45 176.48 8cpa h LYS 85 N 0.22 0.63 -0.82 1.90 3.11 0.22 -1.50 116.57 120.33 8cpa h LYS 85 Ca 0.08 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.86 8cpa h LYS 85 Cb 0.18 -0.14 -0.04 0.00 -1.00 0.00 0.00 32.23 31.23 8cpa h LYS 85 CO -0.01 0.42 0.45 0.74 -2.81 0.00 0.00 179.45 178.25 8cpa h PHE 86 N 0.65 1.12 0.00 1.91 0.04 -0.56 -1.20 116.94 118.90 8cpa h PHE 86 Ca 0.49 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.23 8cpa h PHE 86 Cb 0.71 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 38.50 8cpa h PHE 86 CO -0.08 0.78 0.00 1.79 -0.60 0.00 0.00 178.31 180.20 8cpa h THR 87 N 1.14 0.00 0.11 -1.55 1.35 -1.29 -2.15 112.91 110.53 8cpa h THR 87 Ca 0.29 -0.64 -0.25 0.00 -0.55 0.00 0.00 66.41 65.25 8cpa h THR 87 Cb 0.02 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 8cpa h THR 87 CO -0.05 0.00 -1.28 -0.33 -0.25 0.00 0.00 175.52 173.61 8cpa h GLU 88 N 0.00 0.24 0.00 4.72 5.08 -1.20 -3.37 114.58 120.05 8cpa h GLU 88 Ca 0.00 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 8cpa h GLU 88 Cb 0.74 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 8cpa h GLU 88 CO 0.00 1.20 -0.48 -0.91 -1.00 0.00 0.00 179.01 177.82 8cpa h ASN 89 N -0.35 0.00 -2.73 1.42 4.21 -1.25 -3.40 115.58 113.48 8cpa h ASN 89 Ca -0.27 0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.70 8cpa h ASN 89 Cb 1.71 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.92 8cpa h ASN 89 CO 0.07 0.10 0.97 -0.47 -1.29 0.00 0.00 177.43 176.81 8cpa s TYR 90 N -3.21 2.43 0.00 1.19 5.04 -0.81 -1.21 117.35 120.79 8cpa s TYR 90 Ca 0.04 0.44 0.00 0.00 -2.44 0.00 0.00 57.07 55.10 8cpa s TYR 90 Cb 0.07 -3.86 0.00 0.00 0.35 0.00 0.00 41.96 38.52 8cpa s TYR 90 CO 0.73 -3.42 0.00 0.41 -1.34 0.00 0.00 175.55 171.93 8cpa n GLY 91 N 3.92 3.10 0.13 8.97 0.00 -1.26 -4.84 105.19 115.20 8cpa n GLY 91 Ca 0.15 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 8cpa n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 8cpa n GLN 92 N 0.00 0.64 -2.81 1.61 3.00 -0.76 -4.85 117.38 114.21 8cpa n GLN 92 Ca 0.00 0.36 -0.42 0.00 -0.01 0.00 0.00 57.00 56.93 8cpa n GLN 92 Cb 0.00 -1.65 -0.03 0.00 0.00 0.00 0.00 30.24 28.55 8cpa n GLN 92 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 8cpa s ASN 93 N -6.99 7.02 0.26 1.08 3.84 -0.35 -4.98 114.94 114.82 8cpa s ASN 93 Ca -0.30 1.26 0.00 0.00 0.21 0.00 0.00 52.86 54.03 8cpa s ASN 93 Cb 0.08 -2.49 0.35 0.00 -0.55 0.00 0.00 41.25 38.65 8cpa s ASN 93 CO 0.62 -0.47 1.71 1.55 -2.79 0.00 0.00 177.10 177.73 8cpa h PRO 94 N 7.35 0.61 0.13 0.43 0.13 -1.88 0.37 132.00 139.13 8cpa h PRO 94 Ca -0.27 -0.21 -0.28 0.00 -0.87 0.00 0.00 66.00 64.37 8cpa h PRO 94 Cb 1.12 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 32.21 8cpa h PRO 94 CO 0.87 0.76 -1.23 0.66 -0.23 0.00 0.00 178.00 178.83 8cpa h SER 95 N 0.54 0.50 -0.39 1.44 4.64 -1.97 -2.54 113.55 115.77 8cpa h SER 95 Ca 0.09 -0.52 -0.13 0.00 -0.47 0.00 0.00 61.79 60.76 8cpa h SER 95 Cb 0.63 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 8cpa h SER 95 CO 0.04 1.39 -0.25 0.15 -0.87 0.00 0.00 176.83 177.30 8cpa h PHE 96 N 0.11 1.01 -0.78 4.77 3.57 -1.91 -0.88 116.94 122.83 8cpa h PHE 96 Ca -0.14 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.09 8cpa h PHE 96 Cb 1.94 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 40.42 8cpa h PHE 96 CO 0.07 1.05 0.50 1.15 -2.23 0.00 0.00 178.31 178.85 8cpa h THR 97 N 0.68 1.21 -0.04 4.41 2.02 -0.98 0.87 112.91 121.07 8cpa h THR 97 Ca 0.08 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.76 8cpa h THR 97 Cb 0.82 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 8cpa h THR 97 CO 0.07 0.21 -0.42 0.00 0.37 0.00 0.00 175.52 175.74 8cpa h ALA 98 N 1.27 1.23 0.25 6.16 0.00 -1.19 0.06 119.26 127.04 8cpa h ALA 98 Ca 0.28 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 8cpa h ALA 98 Cb -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.63 8cpa h ALA 98 CO -0.06 0.56 -0.12 0.82 0.00 0.00 0.00 179.25 180.45 8cpa h ILE 99 N 0.07 0.80 0.00 0.00 2.04 -0.44 -3.13 117.51 116.85 8cpa h ILE 99 Ca 0.00 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 8cpa h ILE 99 Cb 0.78 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 8cpa h ILE 99 CO 0.06 0.14 -0.05 -0.07 0.00 0.00 0.00 178.15 178.22 8cpa h LEU 100 N -0.70 0.00 -0.27 1.44 3.38 -0.61 0.11 115.31 118.66 8cpa h LEU 100 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 8cpa h LEU 100 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 8cpa h LEU 100 CO 0.06 0.05 0.00 0.47 0.09 0.00 0.00 178.44 179.11 8cpa n ASP 101 N -3.39 0.51 0.00 -0.43 8.00 -0.01 -3.78 116.55 117.45 8cpa n ASP 101 Ca -0.02 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.07 8cpa n ASP 101 Cb 0.19 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 8cpa n ASP 101 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 8cpa n SER 102 N -2.03 0.16 -4.17 -2.24 3.41 -0.44 -5.00 113.62 103.32 8cpa n SER 102 Ca 0.04 -0.51 -0.15 0.00 -0.26 0.00 0.00 58.87 57.98 8cpa n SER 102 Cb 0.30 0.61 -0.11 0.00 -0.26 0.00 0.00 64.21 64.75 8cpa n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 8cpa s MET 103 N -0.61 0.82 0.10 4.33 -1.94 0.26 -4.46 119.30 117.80 8cpa s MET 103 Ca 0.00 -1.08 -0.02 0.00 -1.71 0.00 0.00 55.69 52.88 8cpa s MET 103 Cb 0.00 -0.60 -0.05 0.00 2.01 0.00 0.00 34.83 36.19 8cpa s MET 103 CO 0.00 0.11 0.29 -0.51 -0.01 0.00 0.00 175.02 174.90 8cpa s ASP 104 N -2.21 6.42 -0.12 3.03 1.01 -0.64 -4.47 116.67 119.69 8cpa s ASP 104 Ca 0.03 0.42 0.03 0.00 0.71 0.00 0.00 52.55 53.73 8cpa s ASP 104 Cb -0.05 -2.02 0.01 0.00 1.01 0.00 0.00 42.92 41.86 8cpa s ASP 104 CO 0.01 0.11 -0.22 -0.63 0.21 0.00 0.00 175.17 174.65 8cpa s ILE 105 N -1.59 2.00 -0.24 0.77 1.01 -0.82 -1.05 121.20 121.28 8cpa s ILE 105 Ca 0.38 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 8cpa s ILE 105 Cb -0.13 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.59 8cpa s ILE 105 CO 0.26 0.54 -0.02 -0.36 0.00 0.00 0.00 174.94 175.37 8cpa s PHE 106 N 0.59 3.02 -0.20 3.97 0.40 0.45 -1.29 117.98 124.92 8cpa s PHE 106 Ca -0.13 -1.09 -0.02 0.00 -0.60 0.00 0.00 56.93 55.09 8cpa s PHE 106 Cb -0.17 -2.13 0.00 0.00 0.51 0.00 0.00 43.02 41.24 8cpa s PHE 106 CO 0.04 -0.59 -0.11 -1.17 0.70 0.00 0.00 175.22 174.08 8cpa s LEU 107 N 1.45 2.60 -0.38 -0.37 2.96 -0.72 -0.01 118.68 124.21 8cpa s LEU 107 Ca 0.04 -0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 53.43 8cpa s LEU 107 Cb -0.15 -1.64 0.09 0.00 0.50 0.00 0.00 46.19 44.99 8cpa s LEU 107 CO -0.02 -0.00 0.15 -0.70 -1.32 0.00 0.00 176.35 174.46 8cpa s GLU 108 N 1.35 2.15 0.12 1.98 2.12 -0.11 -1.12 118.70 125.18 8cpa s GLU 108 Ca 0.05 -1.65 -0.12 0.00 0.36 0.00 0.00 54.97 53.61 8cpa s GLU 108 Cb -0.14 -3.49 -0.12 0.00 0.26 0.00 0.00 34.13 30.64 8cpa s GLU 108 CO -0.06 -0.95 1.36 0.82 -0.54 0.00 0.00 175.26 175.89 8cpa h ILE 109 N 6.37 1.27 -3.28 -3.70 2.04 -1.82 0.15 117.51 118.53 8cpa h ILE 109 Ca -0.16 -1.85 -0.64 0.00 1.00 0.00 0.00 64.86 63.22 8cpa h ILE 109 Cb 1.05 1.79 -0.41 0.00 -0.74 0.00 0.00 36.82 38.52 8cpa h ILE 109 CO 0.66 0.60 -0.60 -0.69 0.00 0.00 0.00 178.15 178.12 8cpa s VAL 110 N -3.95 2.75 0.24 1.67 1.01 -1.26 -4.00 120.40 116.87 8cpa s VAL 110 Ca -0.10 -3.65 0.16 0.00 0.00 0.00 0.00 61.98 58.39 8cpa s VAL 110 Cb 0.09 -2.87 0.10 0.00 0.00 0.00 0.00 36.38 33.71 8cpa s VAL 110 CO 0.90 -0.88 1.74 0.74 0.00 0.00 0.00 175.10 177.60 8cpa h THR 111 N 5.09 1.06 -2.83 3.92 2.02 -1.24 -3.35 112.91 117.59 8cpa h THR 111 Ca 0.00 -1.56 -0.61 0.00 0.77 0.00 0.00 66.41 65.01 8cpa h THR 111 Cb 0.84 1.90 -0.42 0.00 -1.74 0.00 0.00 68.15 68.74 8cpa h THR 111 CO 0.70 0.41 -0.60 -3.20 0.37 0.00 0.00 175.52 173.20 8cpa n ASN 112 N -3.69 3.04 -0.26 4.18 4.05 -1.06 -4.89 115.26 116.62 8cpa n ASN 112 Ca -0.01 -3.23 0.00 0.00 0.45 0.00 0.00 54.58 51.79 8cpa n ASN 112 Cb 0.50 -0.73 0.21 0.00 1.23 0.00 0.00 39.78 40.99 8cpa n ASN 112 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 8cpa h PRO 113 N 5.08 1.08 -0.13 1.20 0.11 -1.89 -2.47 132.00 134.99 8cpa h PRO 113 Ca 0.17 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 8cpa h PRO 113 Cb 0.74 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 8cpa h PRO 113 CO 0.73 0.71 -0.17 -0.91 -0.21 0.00 0.00 178.00 178.15 8cpa h ASN 114 N 1.11 0.38 0.07 -2.05 -0.26 -1.95 -1.39 115.58 111.49 8cpa h ASN 114 Ca 0.31 -0.51 -0.07 0.00 -0.56 0.00 0.00 56.30 55.47 8cpa h ASN 114 Cb -0.11 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.03 8cpa h ASN 114 CO -0.07 0.81 -0.21 1.23 -1.06 0.00 0.00 177.43 178.14 8cpa h GLY 115 N -0.05 0.27 0.87 2.83 0.00 -1.74 -1.63 103.07 103.62 8cpa h GLY 115 Ca 0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 8cpa h GLY 115 CO 0.04 0.18 -0.01 -2.75 0.00 0.00 0.00 176.54 174.00 8cpa h PHE 116 N 0.23 0.55 -0.78 5.60 3.57 -1.24 -1.05 116.94 123.83 8cpa h PHE 116 Ca 0.04 -0.10 0.07 0.00 3.53 0.00 0.00 57.97 61.52 8cpa h PHE 116 Cb 0.50 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 8cpa h PHE 116 CO 0.01 0.65 0.45 0.00 -2.23 0.00 0.00 178.31 177.19 8cpa h ALA 117 N 0.82 1.07 -0.22 2.41 0.00 -1.14 -2.04 119.26 120.17 8cpa h ALA 117 Ca 0.08 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 8cpa h ALA 117 Cb 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 8cpa h ALA 117 CO 0.02 0.12 -0.13 0.35 0.00 0.00 0.00 179.25 179.61 8cpa h PHE 118 N 0.80 0.38 0.00 0.00 3.57 -0.92 -1.96 116.94 118.80 8cpa h PHE 118 Ca 0.36 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 8cpa h PHE 118 Cb 0.25 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 8cpa h PHE 118 CO -0.06 0.49 -0.04 1.79 -2.23 0.00 0.00 178.31 178.25 8cpa h THR 119 N 0.34 0.13 0.10 4.41 1.35 -0.46 -0.26 112.91 118.52 8cpa h THR 119 Ca 0.07 -0.51 -0.32 0.00 -0.55 0.00 0.00 66.41 65.10 8cpa h THR 119 Cb 0.44 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 8cpa h THR 119 CO 0.03 0.04 -1.71 0.45 -0.25 0.00 0.00 175.52 174.08 8cpa h HIS 120 N 0.00 0.39 0.09 4.73 3.86 -1.25 -3.18 115.15 119.80 8cpa h HIS 120 Ca -0.00 -0.29 -0.30 0.00 -1.16 0.00 0.00 60.37 58.62 8cpa h HIS 120 Cb 0.44 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 8cpa h HIS 120 CO 0.00 1.67 -1.56 0.66 0.86 0.00 0.00 177.93 179.56 8cpa h SER 121 N -0.23 0.31 0.00 2.45 4.64 -1.34 -3.45 113.55 115.93 8cpa h SER 121 Ca -0.38 -0.47 0.00 0.00 -0.47 0.00 0.00 61.79 60.47 8cpa h SER 121 Cb 1.83 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 8cpa h SER 121 CO 0.03 1.39 -0.33 -0.62 -0.87 0.00 0.00 176.83 176.43 8cpa n GLU 122 N -3.39 0.48 -3.34 4.77 1.02 -0.77 -5.08 120.64 114.33 8cpa n GLU 122 Ca -0.17 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.85 8cpa n GLU 122 Cb 1.04 -0.67 -0.07 0.00 -0.02 0.00 0.00 31.44 31.72 8cpa n GLU 122 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 8cpa s ASN 123 N -2.73 0.85 0.61 1.62 3.84 -0.18 -5.02 114.94 113.94 8cpa s ASN 123 Ca 0.00 -0.52 0.33 0.00 0.21 0.00 0.00 52.86 52.88 8cpa s ASN 123 Cb 0.00 0.89 1.87 0.00 -0.55 0.00 0.00 41.25 43.46 8cpa s ASN 123 CO 0.00 -0.37 2.19 -0.09 -2.79 0.00 0.00 177.10 176.04 8cpa h ARG 124 N 8.20 0.00 -0.53 0.43 9.65 -1.78 -1.79 114.38 128.56 8cpa h ARG 124 Ca -0.10 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 8cpa h ARG 124 Cb 1.10 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 8cpa h ARG 124 CO 0.29 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.34 8cpa n LEU 125 N -3.57 5.05 -4.74 3.80 4.77 -1.26 -4.48 117.00 116.57 8cpa n LEU 125 Ca -0.01 -2.79 -0.41 0.00 -0.03 0.00 0.00 56.01 52.76 8cpa n LEU 125 Cb 0.21 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.66 8cpa n LEU 125 CO 0.24 0.69 1.16 0.86 -1.33 0.00 0.00 177.39 179.02 8cpa s TRP 126 N -2.48 2.95 -0.13 -1.77 -0.11 -0.67 -4.81 118.94 111.92 8cpa s TRP 126 Ca 0.50 0.91 0.02 0.00 1.22 0.00 0.00 56.10 58.75 8cpa s TRP 126 Cb 0.37 -3.90 -0.09 0.00 -1.50 0.00 0.00 33.47 28.35 8cpa s TRP 126 CO 0.17 -3.02 -0.10 -2.13 -4.62 0.00 0.00 176.95 167.25 8cpa n ARG 127 N 2.51 0.47 -1.62 5.86 0.63 -1.26 -1.82 116.66 121.43 8cpa n ARG 127 Ca 0.08 0.07 -0.26 0.00 -0.92 0.00 0.00 57.85 56.82 8cpa n ARG 127 Cb 0.39 -1.26 0.18 0.00 0.45 0.00 0.00 32.46 32.23 8cpa n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 8cpa n LYS 128 N -2.84 -1.20 0.00 -0.14 5.02 -1.26 -3.28 118.16 114.46 8cpa n LYS 128 Ca -0.22 -1.78 0.00 0.00 -2.02 0.00 0.00 58.31 54.29 8cpa n LYS 128 Cb 0.75 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 8cpa n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 8cpa n THR 129 N -3.64 0.00 -1.48 -0.18 -2.24 -0.92 -4.33 114.28 101.50 8cpa n THR 129 Ca 0.14 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.99 8cpa n THR 129 Cb 0.50 -1.77 0.18 0.00 -2.10 0.00 0.00 70.33 67.15 8cpa n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 8cpa n ARG 130 N -1.11 1.44 -2.29 -0.78 5.12 -1.26 -4.03 116.66 113.75 8cpa n ARG 130 Ca 0.00 -3.04 -0.37 0.00 -1.93 0.00 0.00 57.85 52.51 8cpa n ARG 130 Cb 0.00 -1.53 -0.01 0.00 -1.16 0.00 0.00 32.46 29.76 8cpa n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 8cpa s SER 131 N -3.08 6.21 -0.25 0.55 1.04 -1.26 -4.57 113.70 112.33 8cpa s SER 131 Ca 0.36 2.27 -0.09 0.00 0.48 0.00 0.00 55.95 58.97 8cpa s SER 131 Cb 0.34 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.82 8cpa s SER 131 CO -0.04 -0.89 0.12 -0.69 0.98 0.00 0.00 173.24 172.72 8cpa s VAL 132 N -1.57 4.82 -0.54 5.02 1.01 -1.26 0.74 120.40 128.61 8cpa s VAL 132 Ca 0.63 -0.00 -0.24 0.00 0.00 0.00 0.00 61.98 62.37 8cpa s VAL 132 Cb -0.28 -3.26 0.04 0.00 0.00 0.00 0.00 36.38 32.88 8cpa s VAL 132 CO 0.33 0.32 0.94 -0.89 0.00 0.00 0.00 175.10 175.81 8cpa s THR 133 N 1.48 4.39 0.28 3.92 2.01 -1.25 -4.91 115.64 121.57 8cpa s THR 133 Ca 0.06 0.35 0.29 0.00 0.31 0.00 0.00 61.69 62.71 8cpa s THR 133 Cb -0.15 -4.53 0.30 0.00 0.01 0.00 0.00 72.50 68.14 8cpa s THR 133 CO 0.06 -1.08 2.00 0.28 -0.69 0.00 0.00 174.62 175.19 8cpa h SER 134 N 9.28 0.00 0.82 3.53 0.02 -1.96 0.65 113.55 125.89 8cpa h SER 134 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 8cpa h SER 134 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 8cpa h SER 134 CO 1.08 0.12 0.00 -1.20 -1.14 0.00 0.00 176.83 175.69 8cpa n SER 135 N -3.41 0.00 -3.80 3.07 7.64 -1.26 -4.89 113.62 110.97 8cpa n SER 135 Ca -0.01 0.28 -0.09 0.00 1.01 0.00 0.00 58.87 60.06 8cpa n SER 135 Cb 0.30 -0.42 -0.04 0.00 -1.01 0.00 0.00 64.21 63.04 8cpa n SER 135 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 8cpa s SER 136 N -2.85 -0.22 0.00 6.43 0.15 0.22 -5.05 113.70 112.38 8cpa s SER 136 Ca 0.18 -0.58 0.16 0.00 0.70 0.00 0.00 55.95 56.42 8cpa s SER 136 Cb 0.19 0.59 0.02 0.00 -1.71 0.00 0.00 66.02 65.11 8cpa s SER 136 CO 0.49 -1.09 0.87 0.18 1.20 0.00 0.00 173.24 174.89 8cpa n LEU 137 N -0.35 1.75 -4.77 3.45 4.77 -1.25 -4.37 117.00 116.22 8cpa n LEU 137 Ca -0.08 -0.81 -0.38 0.00 -0.03 0.00 0.00 56.01 54.71 8cpa n LEU 137 Cb 0.62 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.66 8cpa n LEU 137 CO 0.18 0.33 0.69 0.00 -1.33 0.00 0.00 177.39 177.26 8cpa s VAL 139 N -1.48 5.26 0.00 0.00 1.01 -1.26 -3.97 120.40 119.96 8cpa s VAL 139 Ca 0.50 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.54 8cpa s VAL 139 Cb -0.23 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.85 8cpa s VAL 139 CO 0.29 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.57 8cpa n GLY 140 N 1.86 -0.01 3.15 4.51 0.00 0.23 -4.89 105.19 110.04 8cpa n GLY 140 Ca -0.18 -1.61 -0.22 0.00 0.00 0.00 0.00 46.02 44.00 8cpa n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 8cpa s VAL 141 N -2.95 1.24 -0.38 1.61 1.01 -1.26 -4.85 120.40 114.83 8cpa s VAL 141 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 8cpa s VAL 141 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.31 8cpa s VAL 141 CO 0.00 0.19 1.52 -0.62 0.00 0.00 0.00 175.10 176.19 8cpa s ASP 142 N -0.80 6.23 0.34 3.32 -1.08 0.45 -2.16 116.67 122.97 8cpa s ASP 142 Ca 0.04 1.01 0.25 0.00 -0.52 0.00 0.00 52.55 53.33 8cpa s ASP 142 Cb -0.07 -2.54 1.20 0.00 -1.46 0.00 0.00 42.92 40.05 8cpa s ASP 142 CO 0.01 -1.48 1.75 0.00 0.52 0.00 0.00 175.17 175.96 8cpa h ALA 143 N 11.23 1.00 -0.65 3.66 0.00 -1.86 -0.03 119.26 132.60 8cpa h ALA 143 Ca -0.29 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 8cpa h ALA 143 Cb 1.12 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 8cpa h ALA 143 CO 1.06 0.00 0.14 -1.71 0.00 0.00 0.00 179.25 178.74 8cpa n ASN 144 N -2.36 5.25 0.00 0.00 5.15 -1.26 -3.47 115.26 118.56 8cpa n ASN 144 Ca 0.00 -3.06 0.00 0.00 -0.60 0.00 0.00 54.58 50.92 8cpa n ASN 144 Cb 0.13 -0.72 0.00 0.00 -0.53 0.00 0.00 39.78 38.67 8cpa n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 8cpa n ARG 145 N 0.24 1.85 -0.11 1.20 5.12 -0.03 -3.85 116.66 121.09 8cpa n ARG 145 Ca 0.34 -1.15 0.07 0.00 -1.93 0.00 0.00 57.85 55.18 8cpa n ARG 145 Cb 1.29 -0.92 0.13 0.00 -1.16 0.00 0.00 32.46 31.80 8cpa n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 8cpa n ASN 146 N -0.34 2.70 -4.89 0.55 2.85 -1.08 -4.46 115.26 110.59 8cpa n ASN 146 Ca 0.00 -1.79 -0.29 0.00 -0.11 0.00 0.00 54.58 52.39 8cpa n ASN 146 Cb 0.24 -0.14 0.01 0.00 1.24 0.00 0.00 39.78 41.13 8cpa n ASN 146 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 8cpa s TRP 147 N -1.14 3.56 -1.26 1.20 0.52 -0.50 -0.55 118.94 120.78 8cpa s TRP 147 Ca 0.24 1.03 -0.12 0.00 0.02 0.00 0.00 56.10 57.26 8cpa s TRP 147 Cb 0.14 -2.56 0.16 0.00 -1.15 0.00 0.00 33.47 30.06 8cpa s TRP 147 CO 0.20 -0.55 1.68 -3.47 0.02 0.00 0.00 176.95 174.83 8cpa n ASP 148 N -2.54 5.10 -3.30 2.95 2.03 -1.26 -4.29 116.55 115.24 8cpa n ASP 148 Ca 0.04 -3.03 -0.09 0.00 0.52 0.00 0.00 54.79 52.23 8cpa n ASP 148 Cb 0.55 -1.54 -0.05 0.00 -0.72 0.00 0.00 41.12 39.35 8cpa n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 8cpa s ALA 149 N 1.24 -1.24 -1.23 -1.67 0.00 -1.26 -4.76 121.76 112.85 8cpa s ALA 149 Ca 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.35 8cpa s ALA 149 Cb 0.04 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.97 8cpa s ALA 149 CO 0.00 -1.92 0.00 0.41 0.00 0.00 0.00 175.76 174.26 8cpa n GLY 150 N 4.96 0.65 3.65 0.00 0.00 -1.26 -1.12 105.19 112.06 8cpa n GLY 150 Ca 0.05 -0.39 -0.51 0.00 0.00 0.00 0.00 46.02 45.17 8cpa n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 8cpa n PHE 151 N -3.28 1.95 -1.01 1.61 7.35 -1.26 -1.73 117.46 121.09 8cpa n PHE 151 Ca -0.14 0.42 -0.00 0.00 -0.76 0.00 0.00 57.45 56.96 8cpa n PHE 151 Cb 0.51 -2.46 -0.00 0.00 0.35 0.00 0.00 39.48 37.87 8cpa n PHE 151 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 8cpa n GLY 152 N 3.34 0.47 4.01 7.13 0.00 -1.26 -4.99 105.19 113.89 8cpa n GLY 152 Ca 0.20 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 8cpa n GLY 152 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 8cpa s LYS 153 N -0.58 2.47 0.26 1.61 2.36 -0.70 -5.00 119.74 120.16 8cpa s LYS 153 Ca 0.00 -1.26 -0.28 0.00 -2.55 0.00 0.00 55.97 51.88 8cpa s LYS 153 Cb 0.00 -2.62 -0.15 0.00 -1.05 0.00 0.00 37.83 34.01 8cpa s LYS 153 CO 0.00 -0.68 0.92 0.00 1.55 0.00 0.00 175.35 177.14 8cpa n ALA 154 N -2.18 -0.86 0.00 3.13 0.00 -1.26 -3.56 120.51 115.78 8cpa n ALA 154 Ca 0.11 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.96 8cpa n ALA 154 Cb 0.60 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.12 8cpa n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 8cpa n GLY 155 N 1.46 1.39 3.42 0.00 0.00 -1.26 -4.09 105.19 106.10 8cpa n GLY 155 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 8cpa n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 8cpa s ALA 156 N -2.00 -1.52 0.00 4.61 0.00 -1.23 -1.83 121.76 119.79 8cpa s ALA 156 Ca 0.00 0.60 -0.02 0.00 0.00 0.00 0.00 51.96 52.54 8cpa s ALA 156 Cb 0.00 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 8cpa s ALA 156 CO 0.00 -0.64 0.18 0.45 0.00 0.00 0.00 175.76 175.75 8cpa s SER 157 N -2.35 6.33 0.00 0.00 0.15 -0.96 -4.95 113.70 111.92 8cpa s SER 157 Ca -0.02 0.32 0.18 0.00 0.70 0.00 0.00 55.95 57.13 8cpa s SER 157 Cb -0.00 -1.97 0.35 0.00 -1.71 0.00 0.00 66.02 62.68 8cpa s SER 157 CO -0.07 0.25 1.27 -1.54 1.20 0.00 0.00 173.24 174.35 8cpa n SER 158 N 0.84 3.10 -4.65 5.45 3.41 -1.26 -1.61 113.62 118.90 8cpa n SER 158 Ca -0.10 -1.90 -0.41 0.00 -0.26 0.00 0.00 58.87 56.21 8cpa n SER 158 Cb 0.52 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 8cpa n SER 158 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 8cpa s SER 159 N -1.23 6.69 0.55 4.04 0.15 -1.26 -4.97 113.70 117.67 8cpa s SER 159 Ca 0.31 0.85 0.32 0.00 0.70 0.00 0.00 55.95 58.13 8cpa s SER 159 Cb 0.18 -2.36 1.48 0.00 -1.71 0.00 0.00 66.02 63.61 8cpa s SER 159 CO 0.25 -0.35 1.86 -0.65 1.20 0.00 0.00 173.24 175.55 8cpa h PRO 160 N 7.63 0.00 0.00 5.44 0.11 -1.94 -1.20 132.00 142.04 8cpa h PRO 160 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 8cpa h PRO 160 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 8cpa h PRO 160 CO 0.79 0.00 -0.21 0.00 -0.21 0.00 0.00 178.00 178.37 8cpa s SER 162 N -3.55 6.47 0.00 0.00 0.15 -0.45 -4.92 113.70 111.39 8cpa s SER 162 Ca 0.11 2.38 0.13 0.00 0.70 0.00 0.00 55.95 59.27 8cpa s SER 162 Cb 0.16 -2.62 0.70 0.00 -1.71 0.00 0.00 66.02 62.55 8cpa s SER 162 CO 0.61 -0.72 1.46 -1.84 1.20 0.00 0.00 173.24 173.96 8cpa n GLU 163 N 0.04 1.12 -0.21 5.44 0.28 -1.26 -2.58 120.64 123.47 8cpa n GLU 163 Ca 0.04 -0.19 0.06 0.00 -0.16 0.00 0.00 57.16 56.92 8cpa n GLU 163 Cb 0.46 -1.21 0.16 0.00 1.43 0.00 0.00 31.44 32.28 8cpa n GLU 163 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 8cpa n THR 164 N -0.51 1.23 -1.68 3.84 -1.04 -1.26 -4.51 114.28 110.36 8cpa n THR 164 Ca 0.10 -1.16 -0.46 0.00 -2.04 0.00 0.00 64.05 60.49 8cpa n THR 164 Cb 0.09 0.36 -0.04 0.00 -1.82 0.00 0.00 70.33 68.92 8cpa n THR 164 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 8cpa n TYR 165 N 0.26 2.40 0.55 -1.42 9.36 -1.06 -2.26 117.16 124.99 8cpa n TYR 165 Ca 0.13 -0.02 0.13 0.00 3.32 0.00 0.00 57.90 61.46 8cpa n TYR 165 Cb 0.50 -2.67 0.43 0.00 -0.63 0.00 0.00 39.34 36.97 8cpa n TYR 165 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 8cpa n HIS 166 N 5.78 0.93 0.00 2.98 1.44 -0.63 -0.41 115.22 125.31 8cpa n HIS 166 Ca 0.20 0.30 0.00 0.00 -2.01 0.00 0.00 57.72 56.21 8cpa n HIS 166 Cb 0.32 -0.98 0.00 0.00 0.12 0.00 0.00 29.99 29.45 8cpa n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 8cpa n GLY 167 N 0.92 0.06 0.19 -1.39 0.00 -1.26 -4.29 105.19 99.42 8cpa n GLY 167 Ca 0.04 -1.90 0.07 0.00 0.00 0.00 0.00 46.02 44.24 8cpa n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 8cpa h LYS 168 N 0.00 0.00 -2.76 1.61 1.57 -1.98 -3.47 116.57 111.54 8cpa h LYS 168 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 8cpa h LYS 168 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.21 8cpa h LYS 168 CO 0.00 0.32 0.31 1.52 -0.57 0.00 0.00 179.45 181.03 8cpa s TYR 169 N -3.35 -0.35 0.23 -1.35 -0.85 -1.26 -5.10 117.35 105.32 8cpa s TYR 169 Ca 0.02 0.08 -0.30 0.00 -0.52 0.00 0.00 57.07 56.35 8cpa s TYR 169 Cb 0.09 0.60 -0.10 0.00 0.38 0.00 0.00 41.96 42.93 8cpa s TYR 169 CO 0.68 -0.88 1.48 0.00 -1.52 0.00 0.00 175.55 175.31 8cpa s ALA 170 N -3.60 3.67 -0.70 9.51 0.00 -1.26 -2.97 121.76 126.42 8cpa s ALA 170 Ca 0.06 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.37 8cpa s ALA 170 Cb -0.02 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.52 8cpa s ALA 170 CO -0.05 -0.77 0.00 0.09 0.00 0.00 0.00 175.76 175.03 8cpa n ASN 171 N 2.71 -3.32 0.07 0.00 5.03 0.29 -4.90 115.26 115.15 8cpa n ASN 171 Ca 0.08 0.09 -0.06 0.00 0.87 0.00 0.00 54.58 55.57 8cpa n ASN 171 Cb 0.40 -2.02 0.11 0.00 -1.02 0.00 0.00 39.78 37.25 8cpa n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 8cpa h SER 172 N 0.00 0.34 -3.28 6.41 4.64 -1.79 -3.41 113.55 116.46 8cpa h SER 172 Ca -0.16 -0.19 -0.55 0.00 -0.47 0.00 0.00 61.79 60.42 8cpa h SER 172 Cb 0.78 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.74 8cpa h SER 172 CO 0.21 0.85 0.53 -1.61 -0.87 0.00 0.00 176.83 175.94 8cpa s GLU 173 N -3.81 4.45 0.60 4.77 0.41 -1.26 -4.92 118.70 118.95 8cpa s GLU 173 Ca -0.05 1.42 0.38 0.00 -0.41 0.00 0.00 54.97 56.32 8cpa s GLU 173 Cb 0.12 -3.52 1.87 0.00 -1.78 0.00 0.00 34.13 30.81 8cpa s GLU 173 CO 0.81 -0.26 2.17 0.28 -0.49 0.00 0.00 175.26 177.77 8cpa h VAL 174 N 5.01 0.04 -0.03 2.63 2.07 -1.91 -1.31 116.25 122.75 8cpa h VAL 174 Ca -0.34 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 66.78 8cpa h VAL 174 Cb 1.17 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 8cpa h VAL 174 CO 0.83 0.01 -0.53 -0.33 0.02 0.00 0.00 177.57 177.57 8cpa h GLU 175 N 0.00 0.10 0.00 1.57 3.07 -1.91 -1.01 114.58 116.40 8cpa h GLU 175 Ca -0.00 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 8cpa h GLU 175 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 8cpa h GLU 175 CO 0.00 0.60 -0.00 0.28 -1.40 0.00 0.00 179.01 178.49 8cpa h VAL 176 N 0.07 1.65 -0.28 3.13 2.07 -1.63 -3.35 116.25 117.92 8cpa h VAL 176 Ca -0.00 -2.13 0.01 0.00 0.82 0.00 0.00 66.70 65.40 8cpa h VAL 176 Cb 0.96 3.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.77 8cpa h VAL 176 CO 0.07 0.54 0.18 0.50 0.02 0.00 0.00 177.57 178.89 8cpa h LYS 177 N -0.94 0.34 -0.42 1.57 3.64 -1.40 -1.41 116.57 117.95 8cpa h LYS 177 Ca -0.00 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 8cpa h LYS 177 Cb 0.89 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 8cpa h LYS 177 CO 0.00 0.23 -0.05 0.77 -2.27 0.00 0.00 179.45 178.13 8cpa h SER 178 N 0.35 0.68 -0.03 4.20 0.02 -1.32 -0.32 113.55 117.14 8cpa h SER 178 Ca 0.10 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 8cpa h SER 178 Cb -0.01 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.35 8cpa h SER 178 CO -0.02 0.78 -0.14 0.40 -1.14 0.00 0.00 176.83 176.72 8cpa h ILE 179 N 0.66 1.50 -0.44 3.27 2.04 -1.44 -2.85 117.51 120.24 8cpa h ILE 179 Ca 0.13 -1.66 0.09 0.00 1.00 0.00 0.00 64.86 64.42 8cpa h ILE 179 Cb 0.48 2.52 -0.09 0.00 -0.74 0.00 0.00 36.82 38.99 8cpa h ILE 179 CO 0.02 0.45 -0.15 0.58 0.00 0.00 0.00 178.15 179.06 8cpa h VAL 180 N -0.47 0.49 -0.53 1.67 2.07 -1.08 0.20 116.25 118.61 8cpa h VAL 180 Ca -0.01 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 8cpa h VAL 180 Cb 0.81 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 8cpa h VAL 180 CO 0.03 0.00 0.02 0.44 0.02 0.00 0.00 177.57 178.08 8cpa h ASP 181 N -0.05 0.84 -0.38 0.57 3.32 -1.13 0.34 116.42 119.94 8cpa h ASP 181 Ca 0.21 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 8cpa h ASP 181 Cb 0.37 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 8cpa h ASP 181 CO -0.48 0.89 -0.28 0.15 -1.72 0.00 0.00 179.24 177.80 8cpa h PHE 182 N 0.81 1.05 0.00 4.55 3.57 -1.00 -1.95 116.94 123.97 8cpa h PHE 182 Ca 0.16 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.39 8cpa h PHE 182 Cb 0.46 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.96 8cpa h PHE 182 CO 0.03 1.07 0.00 0.28 -2.23 0.00 0.00 178.31 177.46 8cpa n VAL 183 N -4.09 0.51 -0.02 1.41 0.31 0.60 -2.06 118.33 115.00 8cpa n VAL 183 Ca -0.01 -0.15 -0.16 0.00 -0.01 0.00 0.00 64.34 64.01 8cpa n VAL 183 Cb 0.49 -0.65 -0.14 0.00 -0.91 0.00 0.00 33.84 32.63 8cpa n VAL 183 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 8cpa n LYS 184 N -2.07 0.70 0.18 5.55 4.76 0.08 -3.94 118.16 123.43 8cpa n LYS 184 Ca 0.05 0.25 -0.14 0.00 -2.87 0.00 0.00 58.31 55.60 8cpa n LYS 184 Cb 0.38 -1.71 -0.08 0.00 -1.84 0.00 0.00 35.03 31.78 8cpa n LYS 184 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 8cpa h ASN 185 N 0.04 -0.39 -0.11 4.39 -1.24 -1.30 -3.22 115.58 113.75 8cpa h ASN 185 Ca -0.40 -0.12 0.01 0.00 0.71 0.00 0.00 56.30 56.51 8cpa h ASN 185 Cb 2.03 0.10 -0.02 0.00 0.73 0.00 0.00 38.32 41.16 8cpa h ASN 185 CO 0.07 -0.09 -0.18 -0.74 -1.29 0.00 0.00 177.43 175.20 8cpa h HIS 186 N -0.71 -0.55 0.00 0.67 2.76 -1.63 -3.46 115.15 112.24 8cpa h HIS 186 Ca -0.05 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 8cpa h HIS 186 Cb 0.49 0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.70 8cpa h HIS 186 CO 0.00 -0.16 0.00 0.41 -1.30 0.00 0.00 177.93 176.88 8cpa n GLY 187 N -1.13 0.78 1.55 5.26 0.00 -1.22 -4.86 105.19 105.58 8cpa n GLY 187 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 8cpa n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 8cpa n ASN 188 N 0.00 0.90 -4.73 1.61 5.15 -1.26 -5.06 115.26 111.87 8cpa n ASN 188 Ca 0.00 -2.00 -0.41 0.00 -0.60 0.00 0.00 54.58 51.57 8cpa n ASN 188 Cb 0.00 -0.27 -0.04 0.00 -0.53 0.00 0.00 39.78 38.94 8cpa n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 8cpa s PHE 189 N -0.21 3.61 -0.03 1.20 0.08 -1.26 -1.50 117.98 119.87 8cpa s PHE 189 Ca 0.31 1.59 0.13 0.00 0.12 0.00 0.00 56.93 59.08 8cpa s PHE 189 Cb 0.36 -3.25 -0.19 0.00 -0.57 0.00 0.00 43.02 39.37 8cpa s PHE 189 CO -0.15 -0.53 0.24 1.63 -0.10 0.00 0.00 175.22 176.31 8cpa n LYS 190 N 2.76 0.67 -3.86 0.44 4.01 0.25 -4.75 118.16 117.68 8cpa n LYS 190 Ca 0.04 -0.10 -0.12 0.00 -0.51 0.00 0.00 58.31 57.62 8cpa n LYS 190 Cb 0.47 -1.31 -0.13 0.00 -0.51 0.00 0.00 35.03 33.55 8cpa n LYS 190 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 8cpa s ALA 191 N -2.79 -0.15 -0.14 7.82 0.00 -1.21 -3.33 121.76 121.95 8cpa s ALA 191 Ca -0.05 0.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 8cpa s ALA 191 Cb 0.07 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.16 8cpa s ALA 191 CO 0.53 -0.05 0.01 0.12 0.00 0.00 0.00 175.76 176.37 8cpa s PHE 192 N -0.18 0.93 -0.16 0.00 2.19 -0.55 -1.30 117.98 118.91 8cpa s PHE 192 Ca -0.02 -0.58 0.01 0.00 0.33 0.00 0.00 56.93 56.67 8cpa s PHE 192 Cb -0.02 -0.96 0.02 0.00 -1.31 0.00 0.00 43.02 40.75 8cpa s PHE 192 CO 0.00 -0.49 -0.20 -0.51 1.83 0.00 0.00 175.22 175.85 8cpa s LEU 193 N 1.89 2.07 -0.17 6.12 1.02 0.12 -2.23 118.68 127.50 8cpa s LEU 193 Ca 0.02 -0.61 0.01 0.00 0.02 0.00 0.00 54.13 53.56 8cpa s LEU 193 Cb -0.15 -1.43 0.01 0.00 0.02 0.00 0.00 46.19 44.65 8cpa s LEU 193 CO -0.07 0.02 -0.18 -0.55 0.02 0.00 0.00 176.35 175.60 8cpa s SER 194 N 1.14 3.38 -0.18 2.29 0.15 -1.00 -0.16 113.70 119.32 8cpa s SER 194 Ca 0.01 -0.56 -0.07 0.00 0.70 0.00 0.00 55.95 56.02 8cpa s SER 194 Cb -0.14 -1.52 -0.04 0.00 -1.71 0.00 0.00 66.02 62.61 8cpa s SER 194 CO -0.09 0.04 0.05 -0.63 1.20 0.00 0.00 173.24 173.81 8cpa s ILE 195 N 1.06 4.63 0.33 6.45 -1.09 -0.41 -2.48 121.20 129.70 8cpa s ILE 195 Ca -0.01 -0.09 0.04 0.00 -2.23 0.00 0.00 60.65 58.36 8cpa s ILE 195 Cb -0.14 -3.08 -0.01 0.00 -1.58 0.00 0.00 42.46 37.64 8cpa s ILE 195 CO -0.06 0.46 0.14 1.41 -1.23 0.00 0.00 174.94 175.67 8cpa n HIS 196 N 3.57 -0.01 -3.62 3.97 8.25 0.07 -3.89 115.22 123.55 8cpa n HIS 196 Ca -0.17 -2.21 -0.12 0.00 -0.26 0.00 0.00 57.72 54.97 8cpa n HIS 196 Cb 0.52 0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.62 8cpa n HIS 196 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 8cpa s SER 197 N -3.06 -0.31 0.46 0.41 1.04 -1.26 -0.40 113.70 110.58 8cpa s SER 197 Ca 0.20 -0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.54 8cpa s SER 197 Cb 0.01 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 8cpa s SER 197 CO 0.14 -0.78 0.05 -0.72 0.98 0.00 0.00 173.24 172.90 8cpa s TYR 198 N -3.17 1.89 0.00 5.02 -0.85 -1.26 -4.89 117.35 114.08 8cpa s TYR 198 Ca -0.01 -1.05 0.00 0.00 -0.52 0.00 0.00 57.07 55.49 8cpa s TYR 198 Cb 0.00 -1.46 0.00 0.00 0.38 0.00 0.00 41.96 40.89 8cpa s TYR 198 CO -0.07 0.06 0.00 -1.13 -1.52 0.00 0.00 175.55 172.89 8cpa n SER 199 N -1.24 0.00 -3.19 -0.18 3.41 0.19 -4.83 113.62 107.78 8cpa n SER 199 Ca -0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.38 8cpa n SER 199 Cb 0.66 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.66 8cpa n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 8cpa n GLN 200 N 0.00 -1.90 -4.17 4.33 6.02 -0.58 -4.68 117.38 116.41 8cpa n GLN 200 Ca 0.00 1.09 -0.15 0.00 -0.01 0.00 0.00 57.00 57.93 8cpa n GLN 200 Cb 0.00 -5.77 -0.11 0.00 1.02 0.00 0.00 30.24 25.38 8cpa n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 8cpa s LEU 201 N -4.91 2.37 -0.17 1.08 1.43 -0.93 -1.50 118.68 116.05 8cpa s LEU 201 Ca 0.29 -0.76 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 8cpa s LEU 201 Cb -0.04 -0.35 0.03 0.00 0.03 0.00 0.00 46.19 45.87 8cpa s LEU 201 CO 0.75 -0.22 -0.12 -0.22 0.23 0.00 0.00 176.35 176.77 8cpa s LEU 202 N -2.26 1.95 0.11 1.79 0.20 -0.29 -0.65 118.68 119.52 8cpa s LEU 202 Ca 0.03 -0.67 0.10 0.00 0.69 0.00 0.00 54.13 54.29 8cpa s LEU 202 Cb -0.05 -1.20 -0.04 0.00 -0.43 0.00 0.00 46.19 44.48 8cpa s LEU 202 CO 0.01 -0.10 -0.26 -0.76 -0.29 0.00 0.00 176.35 174.94 8cpa s LEU 203 N 1.45 2.28 0.35 -0.68 2.01 0.18 -2.81 118.68 121.46 8cpa s LEU 203 Ca 0.02 -0.71 0.03 0.00 0.01 0.00 0.00 54.13 53.49 8cpa s LEU 203 Cb -0.14 -1.21 -0.05 0.00 0.01 0.00 0.00 46.19 44.80 8cpa s LEU 203 CO -0.10 0.19 0.08 -0.72 1.01 0.00 0.00 176.35 176.82 8cpa s TYR 204 N -1.01 1.87 0.77 0.29 -0.85 -0.93 0.39 117.35 117.88 8cpa s TYR 204 Ca 0.13 -1.09 -0.13 0.00 -0.52 0.00 0.00 57.07 55.46 8cpa s TYR 204 Cb -0.10 -1.22 0.06 0.00 0.38 0.00 0.00 41.96 41.09 8cpa s TYR 204 CO 0.05 -0.12 1.15 -2.14 -1.52 0.00 0.00 175.55 172.97 8cpa s PRO 205 N -3.84 1.99 0.27 -3.49 0.02 -1.26 -1.12 135.00 127.56 8cpa s PRO 205 Ca 0.31 1.52 0.09 0.00 0.02 0.00 0.00 61.00 62.94 8cpa s PRO 205 Cb 0.06 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.70 8cpa s PRO 205 CO 0.15 -1.90 0.07 0.71 -0.33 0.00 0.00 177.00 175.70 8cpa s TYR 206 N -2.41 2.84 -0.14 6.54 2.02 -1.26 -4.60 117.35 120.34 8cpa s TYR 206 Ca 0.68 -0.19 0.18 0.00 -0.37 0.00 0.00 57.07 57.37 8cpa s TYR 206 Cb -0.23 -1.29 -0.25 0.00 -0.40 0.00 0.00 41.96 39.79 8cpa s TYR 206 CO 0.50 0.57 0.33 0.41 -1.57 0.00 0.00 175.55 175.79 8cpa n GLY 207 N -1.01 -1.03 0.02 0.71 0.00 -1.26 -2.23 105.19 100.39 8cpa n GLY 207 Ca -0.07 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.76 8cpa n GLY 207 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 8cpa n TYR 208 N -2.72 0.15 -4.05 1.61 4.11 -1.04 -1.56 117.16 113.68 8cpa n TYR 208 Ca -0.22 0.04 -0.13 0.00 -0.00 0.00 0.00 57.90 57.60 8cpa n TYR 208 Cb 0.99 -0.35 -0.12 0.00 -0.00 0.00 0.00 39.34 39.86 8cpa n TYR 208 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 8cpa s THR 209 N -3.21 0.39 -1.78 -3.48 -1.32 -1.26 -4.94 115.64 100.04 8cpa s THR 209 Ca 0.03 -0.84 0.26 0.00 -1.21 0.00 0.00 61.69 59.93 8cpa s THR 209 Cb 0.15 -0.46 0.64 0.00 -1.51 0.00 0.00 72.50 71.32 8cpa s THR 209 CO 0.84 -0.30 1.91 0.35 -2.21 0.00 0.00 174.62 175.21 8cpa n THR 210 N 1.83 0.07 -2.07 5.08 -2.24 -1.26 -4.50 114.28 111.20 8cpa n THR 210 Ca -0.21 0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.20 8cpa n THR 210 Cb 0.56 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 8cpa n THR 210 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 8cpa s GLN 211 N -2.22 3.76 0.23 -0.78 -1.52 -1.26 -4.97 119.66 112.90 8cpa s GLN 211 Ca 0.34 2.05 -0.30 0.00 -1.95 0.00 0.00 55.36 55.50 8cpa s GLN 211 Cb 0.18 -2.57 -0.09 0.00 -0.22 0.00 0.00 33.01 30.32 8cpa s GLN 211 CO 0.34 -0.63 1.01 -1.12 -0.25 0.00 0.00 175.29 174.64 8cpa s SER 212 N -0.97 7.47 0.60 5.90 0.01 -1.26 -4.55 113.70 120.90 8cpa s SER 212 Ca 0.61 2.04 -0.18 0.00 1.31 0.00 0.00 55.95 59.74 8cpa s SER 212 Cb -0.36 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.23 8cpa s SER 212 CO 0.44 -0.00 1.15 0.27 0.41 0.00 0.00 173.24 175.51 8cpa s ILE 213 N -0.91 3.00 0.48 1.44 -4.36 -1.26 -4.93 121.20 114.65 8cpa s ILE 213 Ca 0.44 0.57 0.15 0.00 -0.26 0.00 0.00 60.65 61.55 8cpa s ILE 213 Cb -0.28 -3.17 0.30 0.00 1.25 0.00 0.00 42.46 40.57 8cpa s ILE 213 CO 0.35 -0.19 2.06 1.55 0.24 0.00 0.00 174.94 178.95 8cpa h PRO 214 N 0.72 0.22 -1.03 0.37 0.13 -2.00 -2.91 132.00 127.50 8cpa h PRO 214 Ca -0.49 -0.01 -0.59 0.00 -0.87 0.00 0.00 66.00 64.04 8cpa h PRO 214 Cb 1.27 -0.05 -0.28 0.00 0.13 0.00 0.00 31.00 32.07 8cpa h PRO 214 CO 0.55 0.15 0.76 -0.25 -0.23 0.00 0.00 178.00 178.98 8cpa n ASP 215 N -4.48 6.18 -0.23 1.44 8.00 -1.26 -4.71 116.55 121.48 8cpa n ASP 215 Ca 0.04 -3.65 -0.07 0.00 0.71 0.00 0.00 54.79 51.82 8cpa n ASP 215 Cb 0.24 -0.93 0.04 0.00 -0.02 0.00 0.00 41.12 40.45 8cpa n ASP 215 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 8cpa h LYS 216 N 1.58 1.01 -0.66 -1.24 1.63 -1.90 -2.46 116.57 114.54 8cpa h LYS 216 Ca 0.59 -0.21 0.07 0.00 -0.85 0.00 0.00 60.65 60.24 8cpa h LYS 216 Cb 1.54 -0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 32.96 8cpa h LYS 216 CO 1.35 0.87 0.34 1.15 -3.45 0.00 0.00 179.45 179.71 8cpa h THR 217 N 0.94 0.93 0.05 1.00 2.02 -1.88 0.56 112.91 116.52 8cpa h THR 217 Ca 0.21 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 8cpa h THR 217 Cb 0.28 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 8cpa h THR 217 CO -0.01 0.11 -0.02 -0.08 0.37 0.00 0.00 175.52 175.89 8cpa h GLU 218 N 0.63 -0.06 -0.19 6.66 4.81 -1.89 -1.82 114.58 122.71 8cpa h GLU 218 Ca 0.30 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 8cpa h GLU 218 Cb 0.24 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 8cpa h GLU 218 CO -0.21 0.43 0.09 -0.07 -0.73 0.00 0.00 179.01 178.53 8cpa h LEU 219 N -0.58 0.23 -0.49 1.64 4.07 -1.36 0.20 115.31 119.01 8cpa h LEU 219 Ca -0.01 -0.01 -0.16 0.00 0.08 0.00 0.00 57.88 57.78 8cpa h LEU 219 Cb 0.52 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 8cpa h LEU 219 CO 0.01 0.20 -0.48 -1.13 -1.08 0.00 0.00 178.44 175.96 8cpa h ASN 220 N 0.27 0.77 0.20 -0.43 -0.73 -0.86 -0.26 115.58 114.54 8cpa h ASN 220 Ca 0.07 -0.38 -0.22 0.00 1.87 0.00 0.00 56.30 57.64 8cpa h ASN 220 Cb 0.03 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.41 8cpa h ASN 220 CO -0.01 1.12 -0.89 -0.61 -0.37 0.00 0.00 177.43 176.67 8cpa h GLN 221 N 0.56 0.50 -0.73 6.67 5.75 -0.33 -0.89 115.11 126.64 8cpa h GLN 221 Ca 0.03 -0.49 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 8cpa h GLN 221 Cb 1.04 0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.68 8cpa h GLN 221 CO 0.10 1.13 0.47 0.28 -2.65 0.00 0.00 178.83 178.16 8cpa h VAL 222 N 0.31 1.19 -0.66 2.39 2.07 -0.53 -2.01 116.25 119.01 8cpa h VAL 222 Ca -0.07 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 8cpa h VAL 222 Cb 1.51 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 8cpa h VAL 222 CO 0.16 0.19 0.29 0.00 0.02 0.00 0.00 177.57 178.24 8cpa h ALA 223 N 1.25 0.86 -0.07 1.67 0.00 -0.88 -1.65 119.26 120.43 8cpa h ALA 223 Ca 0.26 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.05 8cpa h ALA 223 Cb -0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 8cpa h ALA 223 CO -0.05 0.45 -0.14 -0.22 0.00 0.00 0.00 179.25 179.28 8cpa h LYS 224 N 0.92 -0.20 -0.43 0.00 3.64 -0.86 -1.15 116.57 118.50 8cpa h LYS 224 Ca 0.22 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.64 8cpa h LYS 224 Cb 0.16 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 8cpa h LYS 224 CO -0.02 -0.13 0.24 0.77 -2.27 0.00 0.00 179.45 178.04 8cpa h SER 225 N -0.20 0.39 -0.57 4.20 0.02 -1.09 -2.24 113.55 114.07 8cpa h SER 225 Ca 0.07 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 8cpa h SER 225 Cb 0.31 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 8cpa h SER 225 CO -0.19 0.28 0.24 0.00 -1.14 0.00 0.00 176.83 176.02 8cpa h ALA 226 N 1.20 1.30 -0.25 3.77 0.00 -1.04 -0.66 119.26 123.57 8cpa h ALA 226 Ca 0.17 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 8cpa h ALA 226 Cb 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 8cpa h ALA 226 CO -0.09 0.52 -0.52 0.28 0.00 0.00 0.00 179.25 179.44 8cpa h VAL 227 N 0.86 1.29 -0.32 0.00 2.07 -1.08 0.17 116.25 119.25 8cpa h VAL 227 Ca 0.21 -1.73 -0.16 0.00 0.82 0.00 0.00 66.70 65.84 8cpa h VAL 227 Cb 0.16 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 8cpa h VAL 227 CO -0.02 0.55 -0.40 0.00 0.02 0.00 0.00 177.57 177.72 8cpa h ALA 228 N 0.84 0.48 -0.53 1.67 0.00 -1.11 -1.02 119.26 119.60 8cpa h ALA 228 Ca 0.02 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 8cpa h ALA 228 Cb 1.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 8cpa h ALA 228 CO 0.11 0.60 0.04 0.00 0.00 0.00 0.00 179.25 179.99 8cpa h ALA 229 N 0.72 1.06 -0.45 0.00 0.00 -0.96 -2.77 119.26 116.86 8cpa h ALA 229 Ca 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 8cpa h ALA 229 Cb 1.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 8cpa h ALA 229 CO 0.10 0.60 0.14 1.25 0.00 0.00 0.00 179.25 181.34 8cpa h LEU 230 N 0.82 0.65 -0.63 0.00 6.46 -0.78 -2.56 115.31 119.28 8cpa h LEU 230 Ca 0.16 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 8cpa h LEU 230 Cb 0.44 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 8cpa h LEU 230 CO 0.02 0.68 0.00 1.17 -0.62 0.00 0.00 178.44 179.68 8cpa n LYS 231 N -4.56 0.14 0.09 1.25 4.81 -0.40 -3.17 118.16 116.32 8cpa n LYS 231 Ca 0.01 0.42 0.02 0.00 -0.87 0.00 0.00 58.31 57.89 8cpa n LYS 231 Cb 0.18 -1.79 0.38 0.00 0.02 0.00 0.00 35.03 33.82 8cpa n LYS 231 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 8cpa h SER 232 N 0.00 0.28 0.21 3.14 4.64 -1.18 -1.43 113.55 119.21 8cpa h SER 232 Ca 0.00 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 8cpa h SER 232 Cb 0.27 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 8cpa h SER 232 CO 0.00 0.41 -0.10 -0.07 -0.87 0.00 0.00 176.83 176.20 8cpa h LEU 233 N 0.29 -0.24 -2.71 5.97 3.38 -1.72 -3.41 115.31 116.88 8cpa h LEU 233 Ca 0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 8cpa h LEU 233 Cb 0.34 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.15 8cpa h LEU 233 CO 0.02 0.05 0.00 -1.22 0.09 0.00 0.00 178.44 177.38 8cpa n TYR 234 N -3.97 0.10 -1.05 1.13 4.01 -1.26 -5.00 117.16 111.14 8cpa n TYR 234 Ca -0.03 -0.43 -0.02 0.00 -0.16 0.00 0.00 57.90 57.26 8cpa n TYR 234 Cb 0.11 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.09 8cpa n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 8cpa n GLY 235 N -0.18 0.52 3.73 2.72 0.00 -0.54 -4.99 105.19 106.46 8cpa n GLY 235 Ca 0.03 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 8cpa n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 8cpa s THR 236 N -2.02 3.22 -0.19 2.61 2.01 -1.26 -4.98 115.64 115.03 8cpa s THR 236 Ca 0.00 0.94 -0.10 0.00 0.31 0.00 0.00 61.69 62.84 8cpa s THR 236 Cb 0.00 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 8cpa s THR 236 CO 0.00 0.11 0.13 -0.44 -0.69 0.00 0.00 174.62 173.72 8cpa s SER 237 N 0.72 6.19 0.04 3.53 0.01 -1.26 -4.18 113.70 118.76 8cpa s SER 237 Ca 0.61 0.25 0.09 0.00 1.31 0.00 0.00 55.95 58.20 8cpa s SER 237 Cb -0.37 -2.08 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 8cpa s SER 237 CO 0.35 0.20 -0.25 -0.31 0.41 0.00 0.00 173.24 173.64 8cpa s TYR 238 N 0.22 2.19 0.31 2.43 1.51 -1.26 -4.85 117.35 117.89 8cpa s TYR 238 Ca 0.08 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 55.80 8cpa s TYR 238 Cb -0.11 -1.31 -0.02 0.00 -0.11 0.00 0.00 41.96 40.41 8cpa s TYR 238 CO -0.01 0.11 0.44 0.15 -1.11 0.00 0.00 175.55 175.13 8cpa s LYS 239 N -1.20 3.23 0.09 -0.62 3.01 -0.56 -4.96 119.74 118.72 8cpa s LYS 239 Ca 0.11 -0.90 -0.11 0.00 -1.01 0.00 0.00 55.97 54.06 8cpa s LYS 239 Cb -0.10 -2.83 0.01 0.00 -1.01 0.00 0.00 37.83 33.90 8cpa s LYS 239 CO 0.02 0.18 0.24 1.52 0.51 0.00 0.00 175.35 177.82 8cpa s TYR 240 N -2.12 0.05 -5.00 3.18 1.13 -1.26 -1.14 117.35 112.19 8cpa s TYR 240 Ca 0.41 -0.41 0.00 0.00 -1.41 0.00 0.00 57.07 55.66 8cpa s TYR 240 Cb -0.09 0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.78 8cpa s TYR 240 CO 0.31 -0.56 0.00 0.41 -2.51 0.00 0.00 175.55 173.20 8cpa n GLY 241 N 0.05 -1.75 3.74 5.49 0.00 -1.12 -4.97 105.19 106.63 8cpa n GLY 241 Ca -0.16 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 8cpa n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 8cpa s SER 242 N -3.03 4.35 0.17 1.61 1.04 -1.26 -2.19 113.70 114.39 8cpa s SER 242 Ca 0.00 2.04 -0.15 0.00 0.48 0.00 0.00 55.95 58.32 8cpa s SER 242 Cb 0.00 -2.55 0.11 0.00 0.10 0.00 0.00 66.02 63.68 8cpa s SER 242 CO 0.00 -2.14 1.72 0.40 0.98 0.00 0.00 173.24 174.20 8cpa h ILE 243 N -0.75 0.79 0.00 -1.02 2.04 -1.08 -0.35 117.51 117.14 8cpa h ILE 243 Ca -0.45 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 8cpa h ILE 243 Cb 1.25 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 8cpa h ILE 243 CO 0.50 0.04 -0.30 -0.29 0.00 0.00 0.00 178.15 178.10 8cpa h ILE 244 N 0.21 0.88 0.00 -0.67 2.10 -1.55 -1.53 117.51 116.95 8cpa h ILE 244 Ca 0.19 -1.17 -0.21 0.00 1.08 0.00 0.00 64.86 64.75 8cpa h ILE 244 Cb 0.23 1.70 -0.04 0.00 -1.09 0.00 0.00 36.82 37.63 8cpa h ILE 244 CO -0.26 0.29 -1.43 0.74 -1.08 0.00 0.00 178.15 176.41 8cpa h THR 245 N 0.00 0.70 0.00 2.19 2.02 -1.80 -3.37 112.91 112.64 8cpa h THR 245 Ca -0.00 -2.32 -0.17 0.00 0.77 0.00 0.00 66.41 64.70 8cpa h THR 245 Cb 0.68 2.23 -0.03 0.00 -1.74 0.00 0.00 68.15 69.28 8cpa h THR 245 CO 0.04 0.40 -1.71 0.41 0.37 0.00 0.00 175.52 175.02 8cpa n THR 246 N -2.99 0.62 0.06 3.16 -1.04 -0.15 -4.89 114.28 109.05 8cpa n THR 246 Ca -0.11 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 8cpa n THR 246 Cb 0.91 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 8cpa n THR 246 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 8cpa n ILE 247 N -2.32 0.81 -3.87 12.58 -6.64 -0.64 -5.07 119.36 114.21 8cpa n ILE 247 Ca -0.15 0.27 0.02 0.00 -1.77 0.00 0.00 62.75 61.11 8cpa n ILE 247 Cb 0.76 -1.27 0.01 0.00 -1.44 0.00 0.00 39.64 37.70 8cpa n ILE 247 CO 0.00 0.00 0.00 -0.72 -1.77 0.00 0.00 176.55 174.06 8cpa s TYR 248 N -1.82 0.01 0.10 4.28 -0.85 -1.06 -5.02 117.35 113.00 8cpa s TYR 248 Ca 0.00 -0.15 -0.31 0.00 -0.52 0.00 0.00 57.07 56.09 8cpa s TYR 248 Cb 0.00 0.57 -0.08 0.00 0.38 0.00 0.00 41.96 42.83 8cpa s TYR 248 CO 0.00 -0.34 1.41 -1.14 -1.52 0.00 0.00 175.55 173.96 8cpa s GLN 249 N -2.16 4.30 -0.07 -3.49 0.74 -1.26 -3.84 119.66 113.88 8cpa s GLN 249 Ca 0.24 2.09 -0.04 0.00 0.05 0.00 0.00 55.36 57.71 8cpa s GLN 249 Cb 0.01 -3.29 0.04 0.00 1.10 0.00 0.00 33.01 30.86 8cpa s GLN 249 CO -0.01 -0.47 0.17 0.00 -0.55 0.00 0.00 175.29 174.43 8cpa s ALA 250 N 1.32 -0.34 0.07 1.58 0.00 -0.60 -4.55 121.76 119.23 8cpa s ALA 250 Ca 0.65 0.74 0.05 0.00 0.00 0.00 0.00 51.96 53.41 8cpa s ALA 250 Cb -0.37 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 8cpa s ALA 250 CO 0.30 -0.16 -0.07 -1.54 0.00 0.00 0.00 175.76 174.28 8cpa s SER 251 N 1.12 4.56 0.00 0.00 1.04 -0.76 -2.48 113.70 117.17 8cpa s SER 251 Ca -0.09 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.07 8cpa s SER 251 Cb -0.11 -0.97 0.00 0.00 0.10 0.00 0.00 66.02 65.05 8cpa s SER 251 CO -0.06 0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.98 8cpa n GLY 252 N 0.97 0.55 3.85 7.32 0.00 -0.28 -4.47 105.19 113.13 8cpa n GLY 252 Ca -0.14 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 8cpa n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 8cpa s GLY 253 N -2.78 2.18 0.25 -0.02 0.00 -1.25 -1.41 107.32 104.29 8cpa s GLY 253 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.81 8cpa s GLY 253 CO 0.00 0.31 1.65 1.48 0.00 0.00 0.00 173.10 176.54 8cpa h SER 254 N 1.60 0.51 1.28 1.64 4.64 -1.89 -2.94 113.55 118.39 8cpa h SER 254 Ca -0.48 -0.21 -0.06 0.00 -0.47 0.00 0.00 61.79 60.58 8cpa h SER 254 Cb 1.18 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 8cpa h SER 254 CO 0.63 0.83 -0.29 -0.29 -0.87 0.00 0.00 176.83 176.83 8cpa h ILE 255 N 0.42 0.58 -0.14 0.95 6.09 -1.94 -0.94 117.51 122.53 8cpa h ILE 255 Ca 0.05 -1.49 -0.14 0.00 -1.37 0.00 0.00 64.86 61.90 8cpa h ILE 255 Cb 0.81 2.03 -0.01 0.00 0.47 0.00 0.00 36.82 40.12 8cpa h ILE 255 CO 0.07 0.29 -0.52 0.44 -3.07 0.00 0.00 178.15 175.36 8cpa h ASP 256 N 0.00 0.42 0.06 2.19 3.32 -1.91 -1.71 116.42 118.79 8cpa h ASP 256 Ca -0.00 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 8cpa h ASP 256 Cb 1.01 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.44 8cpa h ASP 256 CO 0.04 0.86 -0.03 -0.25 -1.72 0.00 0.00 179.24 178.14 8cpa h TRP 257 N 0.30 -0.07 -0.55 4.55 7.01 -1.41 0.02 115.95 125.80 8cpa h TRP 257 Ca 0.01 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 60.97 8cpa h TRP 257 Cb 1.01 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 28.07 8cpa h TRP 257 CO 0.03 0.40 0.19 0.66 -2.79 0.00 0.00 178.44 176.93 8cpa h SER 258 N -0.58 0.75 -0.38 2.65 4.64 -1.20 -1.37 113.55 118.06 8cpa h SER 258 Ca -0.01 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.11 8cpa h SER 258 Cb 0.50 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 8cpa h SER 258 CO 0.01 0.70 -0.14 0.22 -0.87 0.00 0.00 176.83 176.75 8cpa h TYR 259 N 0.80 0.87 0.00 4.77 5.03 -1.34 -1.53 116.97 125.56 8cpa h TYR 259 Ca 0.19 -0.20 0.00 0.00 2.58 0.00 0.00 58.73 61.29 8cpa h TYR 259 Cb 0.21 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.28 8cpa h TYR 259 CO 0.01 0.92 0.00 0.09 -1.32 0.00 0.00 178.16 177.87 8cpa n ASN 260 N -4.32 0.58 -0.56 -2.11 3.02 -0.01 -1.75 115.26 110.12 8cpa n ASN 260 Ca -0.02 0.69 0.10 0.00 -0.03 0.00 0.00 54.58 55.32 8cpa n ASN 260 Cb 0.39 -0.79 0.35 0.00 -0.61 0.00 0.00 39.78 39.11 8cpa n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 8cpa n GLN 261 N -2.19 1.73 0.00 3.52 1.13 -0.56 -4.89 117.38 116.12 8cpa n GLN 261 Ca 0.01 -1.10 0.00 0.00 -1.94 0.00 0.00 57.00 53.97 8cpa n GLN 261 Cb 0.15 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.13 8cpa n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 8cpa n GLY 262 N 1.11 1.12 3.51 1.08 0.00 -0.72 -5.03 105.19 106.27 8cpa n GLY 262 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 8cpa n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8cpa s ILE 263 N -2.12 4.03 0.12 -0.61 1.01 -0.66 -4.88 121.20 118.09 8cpa s ILE 263 Ca 0.00 -0.22 -0.20 0.00 0.00 0.00 0.00 60.65 60.23 8cpa s ILE 263 Cb 0.00 -4.87 -0.05 0.00 0.01 0.00 0.00 42.46 37.55 8cpa s ILE 263 CO 0.00 -1.73 1.73 0.50 0.00 0.00 0.00 174.94 175.44 8cpa h LYS 264 N 9.74 0.08 -5.05 2.79 3.64 -1.85 -3.32 116.57 122.60 8cpa h LYS 264 Ca -0.15 -0.00 -0.72 0.00 -1.27 0.00 0.00 60.65 58.51 8cpa h LYS 264 Cb 1.05 -0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.69 8cpa h LYS 264 CO 1.26 0.05 1.49 0.71 -2.27 0.00 0.00 179.45 180.69 8cpa s TYR 265 N -6.19 3.28 -0.29 1.91 2.02 -1.21 -4.92 117.35 111.96 8cpa s TYR 265 Ca -0.13 -1.92 -0.03 0.00 -0.37 0.00 0.00 57.07 54.62 8cpa s TYR 265 Cb 0.09 -4.42 0.03 0.00 -0.40 0.00 0.00 41.96 37.27 8cpa s TYR 265 CO 0.68 -1.51 0.00 -1.12 -1.57 0.00 0.00 175.55 172.04 8cpa s SER 266 N 3.27 4.78 0.03 2.29 0.01 -1.25 -1.48 113.70 121.35 8cpa s SER 266 Ca 0.44 -1.01 0.01 0.00 1.31 0.00 0.00 55.95 56.71 8cpa s SER 266 Cb -0.01 -1.74 -0.02 0.00 0.21 0.00 0.00 66.02 64.45 8cpa s SER 266 CO 0.00 -0.21 -0.06 -0.36 0.41 0.00 0.00 173.24 173.03 8cpa s PHE 267 N 1.34 0.53 -0.07 2.43 0.40 -0.95 -4.40 117.98 117.26 8cpa s PHE 267 Ca -0.01 -0.49 0.04 0.00 -0.60 0.00 0.00 56.93 55.86 8cpa s PHE 267 Cb -0.18 -0.33 -0.01 0.00 0.51 0.00 0.00 43.02 43.01 8cpa s PHE 267 CO -0.01 -0.11 -0.21 0.99 0.70 0.00 0.00 175.22 176.58 8cpa s THR 268 N -1.36 2.43 -0.09 0.64 2.01 0.16 -2.38 115.64 117.05 8cpa s THR 268 Ca -0.11 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 60.84 8cpa s THR 268 Cb -0.10 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.44 8cpa s THR 268 CO -0.00 0.57 0.29 -0.36 -0.69 0.00 0.00 174.62 174.43 8cpa s PHE 269 N -0.14 3.60 -0.37 4.92 0.40 -1.03 0.49 117.98 125.85 8cpa s PHE 269 Ca -0.03 0.73 -0.05 0.00 -0.60 0.00 0.00 56.93 56.98 8cpa s PHE 269 Cb -0.14 -2.21 0.07 0.00 0.51 0.00 0.00 43.02 41.25 8cpa s PHE 269 CO 0.04 0.53 0.14 -1.21 0.70 0.00 0.00 175.22 175.42 8cpa s GLU 270 N -0.53 2.40 1.16 0.44 0.41 0.17 -0.75 118.70 121.99 8cpa s GLU 270 Ca 0.19 -1.45 -0.19 0.00 -0.41 0.00 0.00 54.97 53.11 8cpa s GLU 270 Cb -0.14 -3.50 0.29 0.00 -1.78 0.00 0.00 34.13 29.00 8cpa s GLU 270 CO 0.07 -0.84 0.96 1.28 -0.49 0.00 0.00 175.26 176.25 8cpa n LEU 271 N 4.73 0.00 -4.59 1.80 4.32 0.46 -1.52 117.00 122.19 8cpa n LEU 271 Ca -0.09 -1.02 -0.38 0.00 -0.02 0.00 0.00 56.01 54.50 8cpa n LEU 271 Cb 0.43 -0.91 0.05 0.00 -1.62 0.00 0.00 43.42 41.36 8cpa n LEU 271 CO 0.32 -2.18 0.48 0.54 -1.22 0.00 0.00 177.39 175.34 8cpa n ARG 272 N -4.71 0.85 0.00 3.23 1.74 -1.26 -1.56 116.66 114.94 8cpa n ARG 272 Ca 0.14 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 8cpa n ARG 272 Cb 0.54 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 8cpa n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 8cpa n ASP 273 N -0.58 0.00 -0.88 0.55 5.68 -1.26 -4.65 116.55 115.41 8cpa n ASP 273 Ca 0.13 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.50 8cpa n ASP 273 Cb 0.47 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.68 8cpa n ASP 273 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 8cpa n THR 274 N 0.00 1.67 0.00 2.12 -2.24 -1.26 0.53 114.28 115.10 8cpa n THR 274 Ca 0.00 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.38 8cpa n THR 274 Cb 0.00 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 8cpa n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 8cpa n GLY 275 N 0.16 1.42 0.19 3.38 0.00 -1.26 -4.88 105.19 104.19 8cpa n GLY 275 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 8cpa n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 8cpa h ARG 276 N 0.00 0.57 0.00 1.61 2.43 -2.02 -3.29 114.38 113.69 8cpa h ARG 276 Ca 0.00 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 58.91 8cpa h ARG 276 Cb 0.00 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 8cpa h ARG 276 CO 0.00 0.60 -1.77 0.66 -1.51 0.00 0.00 179.97 177.95 8cpa n TYR 277 N -4.62 0.00 0.00 2.20 4.02 -1.26 -5.07 117.16 112.43 8cpa n TYR 277 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 8cpa n TYR 277 Cb 0.19 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 39.01 8cpa n TYR 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 8cpa n GLY 278 N 1.99 3.46 0.26 2.72 0.00 -1.24 -1.93 105.19 110.44 8cpa n GLY 278 Ca -0.13 -0.10 0.15 0.00 0.00 0.00 0.00 46.02 45.94 8cpa n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 8cpa h PHE 279 N 0.00 0.00 -2.30 1.61 0.04 -1.93 -3.30 116.94 111.06 8cpa h PHE 279 Ca 0.00 0.00 -0.75 0.00 2.80 0.00 0.00 57.97 60.02 8cpa h PHE 279 Cb 0.00 0.00 -0.31 0.00 2.20 0.00 0.00 35.95 37.84 8cpa h PHE 279 CO 0.00 0.01 0.60 1.28 -0.60 0.00 0.00 178.31 179.60 8cpa n LEU 280 N -3.10 6.56 -4.71 1.54 4.77 -0.81 -4.43 117.00 116.81 8cpa n LEU 280 Ca 0.02 -5.45 -0.42 0.00 -0.03 0.00 0.00 56.01 50.13 8cpa n LEU 280 Cb 0.39 -1.02 -0.03 0.00 -2.33 0.00 0.00 43.42 40.42 8cpa n LEU 280 CO 0.30 2.10 1.17 -0.22 -1.33 0.00 0.00 177.39 179.40 8cpa s LEU 281 N -3.99 4.37 0.60 2.23 0.20 -1.24 -4.84 118.68 116.00 8cpa s LEU 281 Ca 0.41 2.45 -0.19 0.00 0.69 0.00 0.00 54.13 57.49 8cpa s LEU 281 Cb 0.20 -3.59 -0.03 0.00 -0.43 0.00 0.00 46.19 42.35 8cpa s LEU 281 CO -0.11 -0.76 1.28 -2.65 -0.29 0.00 0.00 176.35 173.82 8cpa n PRO 282 N 4.23 1.30 0.27 0.98 -0.02 -1.26 -4.86 135.00 135.64 8cpa n PRO 282 Ca 0.13 0.50 0.18 0.00 -2.02 0.00 0.00 63.50 62.29 8cpa n PRO 282 Cb 0.41 -2.50 0.95 0.00 -0.02 0.00 0.00 33.50 32.33 8cpa n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 8cpa h ALA 283 N 0.86 1.00 0.00 3.55 0.00 -1.93 -1.82 119.26 120.92 8cpa h ALA 283 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 8cpa h ALA 283 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 8cpa h ALA 283 CO 0.54 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.66 8cpa n SER 284 N -2.77 0.46 -0.01 0.00 3.41 -1.26 -2.81 113.62 110.63 8cpa n SER 284 Ca -0.02 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 8cpa n SER 284 Cb 0.08 -0.72 0.02 0.00 -0.26 0.00 0.00 64.21 63.33 8cpa n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 8cpa n GLN 285 N -2.03 0.03 0.37 4.33 1.13 -0.68 -4.57 117.38 115.96 8cpa n GLN 285 Ca 0.02 -0.02 -0.18 0.00 -1.94 0.00 0.00 57.00 54.88 8cpa n GLN 285 Cb 0.18 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 28.94 8cpa n GLN 285 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 8cpa h ILE 286 N 0.05 0.34 0.29 5.09 2.04 -1.68 -2.02 117.51 121.62 8cpa h ILE 286 Ca 0.00 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 8cpa h ILE 286 Cb 0.50 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 8cpa h ILE 286 CO 0.00 0.00 -0.18 0.40 0.00 0.00 0.00 178.15 178.38 8cpa h ILE 287 N -0.91 0.63 -0.97 -0.67 1.08 -1.81 0.54 117.51 115.39 8cpa h ILE 287 Ca -0.09 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.41 8cpa h ILE 287 Cb 0.70 0.63 -0.06 0.00 -3.07 0.00 0.00 36.82 35.02 8cpa h ILE 287 CO 0.15 0.00 0.64 -0.65 -0.69 0.00 0.00 178.15 177.60 8cpa h PRO 288 N -0.45 1.20 -0.10 2.37 0.11 -1.82 -0.67 132.00 132.63 8cpa h PRO 288 Ca -0.03 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 8cpa h PRO 288 Cb 0.37 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 31.21 8cpa h PRO 288 CO 0.03 0.79 0.01 1.15 -0.21 0.00 0.00 178.00 179.78 8cpa h THR 289 N 1.23 1.23 -0.51 -1.15 2.02 -1.11 -2.47 112.91 112.15 8cpa h THR 289 Ca 0.39 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 8cpa h THR 289 Cb 0.00 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 8cpa h THR 289 CO -0.12 0.20 0.23 0.00 0.37 0.00 0.00 175.52 176.20 8cpa h ALA 290 N 0.77 0.65 -0.44 6.16 0.00 0.61 -2.31 119.26 124.71 8cpa h ALA 290 Ca 0.03 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.86 8cpa h ALA 290 Cb 0.31 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 8cpa h ALA 290 CO 0.00 0.23 0.16 1.96 0.00 0.00 0.00 179.25 181.60 8cpa h GLN 291 N 0.67 0.32 -0.08 0.00 4.20 -1.13 -1.97 115.11 117.12 8cpa h GLN 291 Ca 0.17 -0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.66 8cpa h GLN 291 Cb 0.15 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.85 8cpa h GLN 291 CO -0.02 0.21 -0.78 1.05 -0.67 0.00 0.00 178.83 178.62 8cpa h GLU 292 N 0.33 0.50 0.00 1.46 4.11 -1.43 -3.16 114.58 116.38 8cpa h GLU 292 Ca 0.20 -0.43 -0.07 0.00 0.07 0.00 0.00 59.36 59.14 8cpa h GLU 292 Cb 0.19 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 8cpa h GLU 292 CO -0.20 1.06 -0.33 0.00 0.07 0.00 0.00 179.01 179.60 8cpa h THR 293 N 0.33 0.95 -0.99 -1.06 1.03 -1.28 -2.57 112.91 109.32 8cpa h THR 293 Ca -0.04 -1.26 0.01 0.00 -0.01 0.00 0.00 66.41 65.10 8cpa h THR 293 Cb 1.37 1.74 -0.05 0.00 -1.07 0.00 0.00 68.15 70.15 8cpa h THR 293 CO 0.14 0.32 0.66 -0.25 -0.01 0.00 0.00 175.52 176.38 8cpa h TRP 294 N 0.00 1.25 -0.33 0.00 2.91 -1.33 -1.19 115.95 117.26 8cpa h TRP 294 Ca -0.00 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 59.99 8cpa h TRP 294 Cb 0.72 -0.42 -0.02 0.00 -0.51 0.00 0.00 29.16 28.93 8cpa h TRP 294 CO 0.00 0.79 -0.03 -0.07 -1.03 0.00 0.00 178.44 178.09 8cpa h LEU 295 N 1.35 0.49 -0.20 0.65 3.38 -1.43 0.18 115.31 119.72 8cpa h LEU 295 Ca 0.36 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 8cpa h LEU 295 Cb -0.16 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.47 8cpa h LEU 295 CO -0.08 0.58 -0.40 1.23 0.09 0.00 0.00 178.44 179.87 8cpa h GLY 296 N 0.86 0.67 1.03 0.83 0.00 -1.37 -2.68 103.07 102.41 8cpa h GLY 296 Ca 0.10 -0.80 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 8cpa h GLY 296 CO 0.02 0.72 -0.11 -2.08 0.00 0.00 0.00 176.54 175.08 8cpa h VAL 297 N 0.29 1.27 -0.86 4.60 2.07 -0.86 -2.73 116.25 120.02 8cpa h VAL 297 Ca 0.01 -1.24 0.02 0.00 0.82 0.00 0.00 66.70 66.31 8cpa h VAL 297 Cb 1.00 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 8cpa h VAL 297 CO 0.09 0.42 0.57 0.25 0.02 0.00 0.00 177.57 178.92 8cpa h LEU 298 N 0.73 0.95 -0.71 2.57 6.46 -0.72 -1.84 115.31 122.76 8cpa h LEU 298 Ca 0.12 -0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.90 8cpa h LEU 298 Cb 0.66 -0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.32 8cpa h LEU 298 CO 0.05 0.67 0.43 0.74 -0.62 0.00 0.00 178.44 179.70 8cpa h THR 299 N 1.11 1.05 -0.42 1.05 2.02 -1.20 -1.75 112.91 114.77 8cpa h THR 299 Ca 0.33 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 67.10 8cpa h THR 299 Cb -0.04 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 8cpa h THR 299 CO -0.09 0.15 -0.25 0.40 0.37 0.00 0.00 175.52 176.10 8cpa h ILE 300 N 0.82 1.27 -0.19 3.11 2.04 -1.11 -2.51 117.51 120.94 8cpa h ILE 300 Ca 0.30 -1.40 -0.07 0.00 1.00 0.00 0.00 64.86 64.68 8cpa h ILE 300 Cb 0.08 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 8cpa h ILE 300 CO -0.14 0.47 -0.20 0.24 0.00 0.00 0.00 178.15 178.53 8cpa h MET 301 N 0.76 0.34 -0.34 2.37 2.86 -1.08 -1.07 114.93 118.77 8cpa h MET 301 Ca 0.09 -0.10 -0.14 0.00 -2.06 0.00 0.00 59.70 57.49 8cpa h MET 301 Cb 0.81 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 8cpa h MET 301 CO 0.07 0.53 -0.34 0.93 1.06 0.00 0.00 176.91 179.16 8cpa h GLU 302 N 0.31 0.76 -0.35 1.72 5.08 -1.19 -1.40 114.58 119.51 8cpa h GLU 302 Ca 0.05 -0.37 -0.15 0.00 -1.00 0.00 0.00 59.36 57.90 8cpa h GLU 302 Cb 0.54 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 8cpa h GLU 302 CO 0.04 0.99 -0.36 1.25 -1.00 0.00 0.00 179.01 179.92 8cpa h HIS 303 N 0.64 0.97 -0.86 4.33 2.76 -0.94 -3.08 115.15 118.97 8cpa h HIS 303 Ca 0.06 -0.27 0.03 0.00 -2.20 0.00 0.00 60.37 57.99 8cpa h HIS 303 Cb 0.88 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 29.58 8cpa h HIS 303 CO 0.05 1.05 0.56 1.15 -1.30 0.00 0.00 177.93 179.44 8cpa h THR 304 N 0.67 1.16 0.00 6.26 2.02 -1.07 -1.02 112.91 120.94 8cpa h THR 304 Ca 0.06 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.80 8cpa h THR 304 Cb 0.92 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 8cpa h THR 304 CO 0.08 0.20 -0.31 0.58 0.37 0.00 0.00 175.52 176.44 8cpa h VAL 305 N 1.10 0.85 -0.07 3.16 2.07 -1.17 -3.25 116.25 118.94 8cpa h VAL 305 Ca 0.33 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.59 8cpa h VAL 305 Cb -0.03 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 8cpa h VAL 305 CO -0.10 0.31 0.00 0.59 0.02 0.00 0.00 177.57 178.39 8cpa n ASN 306 N -3.63 1.93 0.00 0.57 3.02 -1.12 -5.12 115.26 110.91 8cpa n ASN 306 Ca -0.01 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.03 8cpa n ASN 306 Cb 0.44 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 8cpa n ASN 306 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44