#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ona s ASP 2 N 0.00 6.00 -0.25 0.00 1.01 -1.26 -5.04 116.67 117.12 1ona s ASP 2 Ca 0.00 1.17 -0.07 0.00 0.71 0.00 0.00 52.55 54.36 1ona s ASP 2 Cb 0.00 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 1ona s ASP 2 CO 0.00 -0.92 0.06 -0.89 0.21 0.00 0.00 175.17 173.62 1ona s THR 3 N -3.10 4.15 -0.07 -1.27 2.01 -1.26 -5.02 115.64 111.08 1ona s THR 3 Ca 0.54 -0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.30 1ona s THR 3 Cb -0.11 -2.96 -0.00 0.00 0.01 0.00 0.00 72.50 69.44 1ona s THR 3 CO 0.50 0.31 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.91 1ona s ILE 4 N 1.58 1.78 -0.13 1.82 -1.09 -1.26 -3.28 121.20 120.62 1ona s ILE 4 Ca 0.06 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 57.61 1ona s ILE 4 Cb -0.15 -1.54 0.02 0.00 -1.58 0.00 0.00 42.46 39.21 1ona s ILE 4 CO 0.03 0.50 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.42 1ona s VAL 5 N 0.25 1.36 0.10 2.92 1.01 -0.84 0.49 120.40 125.70 1ona s VAL 5 Ca -0.12 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1ona s VAL 5 Cb -0.16 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 1ona s VAL 5 CO 0.06 0.42 0.16 0.00 0.00 0.00 0.00 175.10 175.74 1ona s ALA 6 N 1.49 0.05 -0.25 5.51 0.00 -0.63 -0.02 121.76 127.92 1ona s ALA 6 Ca 0.03 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.15 1ona s ALA 6 Cb -0.13 0.58 0.05 0.00 0.00 0.00 0.00 23.12 23.62 1ona s ALA 6 CO -0.09 -0.52 -0.10 0.08 0.00 0.00 0.00 175.76 175.14 1ona s VAL 7 N -3.91 2.35 0.04 0.00 1.01 -0.08 -1.00 120.40 118.81 1ona s VAL 7 Ca 0.10 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.64 1ona s VAL 7 Cb 0.05 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1ona s VAL 7 CO -0.07 0.06 0.17 -1.83 0.00 0.00 0.00 175.10 173.43 1ona s GLU 8 N 1.17 3.29 -0.59 2.72 -1.05 -0.69 -1.70 118.70 121.85 1ona s GLU 8 Ca -0.06 -0.47 0.03 0.00 -0.15 0.00 0.00 54.97 54.32 1ona s GLU 8 Cb -0.19 -2.97 0.15 0.00 -0.44 0.00 0.00 34.13 30.68 1ona s GLU 8 CO -0.05 0.62 0.36 -0.51 0.95 0.00 0.00 175.26 176.62 1ona s LEU 9 N -2.30 4.59 -0.64 1.83 1.02 0.10 -1.24 118.68 122.04 1ona s LEU 9 Ca 0.31 -3.22 -0.24 0.00 0.02 0.00 0.00 54.13 51.00 1ona s LEU 9 Cb -0.13 -1.68 0.06 0.00 0.02 0.00 0.00 46.19 44.46 1ona s LEU 9 CO 0.24 -0.21 1.02 -0.62 0.02 0.00 0.00 176.35 176.79 1ona s ASP 10 N -0.44 6.22 0.49 2.29 -1.08 0.15 -1.85 116.67 122.44 1ona s ASP 10 Ca 0.19 -0.71 0.28 0.00 -0.52 0.00 0.00 52.55 51.79 1ona s ASP 10 Cb -0.20 -2.45 0.82 0.00 -1.46 0.00 0.00 42.92 39.63 1ona s ASP 10 CO -0.05 -1.45 1.78 0.71 0.52 0.00 0.00 175.17 176.68 1ona h THR 11 N 6.00 0.05 -3.26 1.71 1.35 -1.71 -1.51 112.91 115.53 1ona h THR 11 Ca -0.28 -0.82 -0.63 0.00 -0.55 0.00 0.00 66.41 64.13 1ona h THR 11 Cb 1.07 1.78 -0.36 0.00 -1.73 0.00 0.00 68.15 68.91 1ona h THR 11 CO 1.17 0.02 -0.83 -0.47 -0.25 0.00 0.00 175.52 175.17 1ona s TYR 12 N -3.43 2.52 -0.06 4.73 5.04 -1.23 -4.53 117.35 120.40 1ona s TYR 12 Ca 0.04 -1.56 -0.30 0.00 -2.44 0.00 0.00 57.07 52.81 1ona s TYR 12 Cb 0.07 -1.74 -0.04 0.00 0.35 0.00 0.00 41.96 40.61 1ona s TYR 12 CO 0.61 -0.75 1.27 -1.25 -1.34 0.00 0.00 175.55 174.09 1ona s PRO 13 N 1.37 4.31 -0.83 4.97 0.04 -1.26 -4.98 135.00 138.62 1ona s PRO 13 Ca 0.02 1.76 0.01 0.00 0.04 0.00 0.00 61.00 62.83 1ona s PRO 13 Cb -0.14 -3.60 0.21 0.00 0.04 0.00 0.00 34.50 31.00 1ona s PRO 13 CO -0.10 -0.52 0.71 0.09 0.04 0.00 0.00 177.00 177.21 1ona n ASN 14 N 5.48 3.86 0.30 6.66 4.13 -1.26 -4.93 115.26 129.49 1ona n ASN 14 Ca 0.12 -3.18 0.18 0.00 1.68 0.00 0.00 54.58 53.38 1ona n ASN 14 Cb 0.45 -0.94 0.95 0.00 -1.54 0.00 0.00 39.78 38.69 1ona n ASN 14 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 1ona h THR 15 N 4.09 0.13 0.00 3.41 2.02 -1.82 -0.62 112.91 120.11 1ona h THR 15 Ca 0.16 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.24 1ona h THR 15 Cb 0.78 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1ona h THR 15 CO 0.82 0.00 -0.47 -2.24 0.37 0.00 0.00 175.52 174.01 1ona h ASP 16 N 0.00 0.00 -0.51 4.18 2.03 -1.92 -3.05 116.42 117.16 1ona h ASP 16 Ca 0.03 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.07 1ona h ASP 16 Cb 0.44 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 38.78 1ona h ASP 16 CO -0.00 0.47 0.10 2.30 -1.03 0.00 0.00 179.24 181.07 1ona n ILE 17 N -3.51 2.72 -0.67 4.15 -5.35 -0.29 -4.94 119.36 111.47 1ona n ILE 17 Ca 0.00 -2.55 0.00 0.00 -0.27 0.00 0.00 62.75 59.93 1ona n ILE 17 Cb 0.59 -0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 1ona n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ona n GLY 18 N -1.12 0.62 3.84 3.28 0.00 -1.15 -4.72 105.19 105.94 1ona n GLY 18 Ca 0.40 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1ona n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ona s ASP 19 N -2.43 6.83 1.10 1.61 1.11 -0.89 -4.89 116.67 119.11 1ona s ASP 19 Ca 0.00 1.17 -0.15 0.00 0.18 0.00 0.00 52.55 53.75 1ona s ASP 19 Cb 0.00 -2.32 0.24 0.00 1.07 0.00 0.00 42.92 41.90 1ona s ASP 19 CO 0.00 -0.02 1.09 -2.16 1.18 0.00 0.00 175.17 175.26 1ona s PRO 20 N -2.37 -0.41 -0.01 8.23 0.04 -1.26 -3.93 135.00 135.28 1ona s PRO 20 Ca 0.45 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.77 1ona s PRO 20 Cb -0.14 -1.66 0.02 0.00 0.04 0.00 0.00 34.50 32.77 1ona s PRO 20 CO 0.20 -3.25 1.18 0.43 0.04 0.00 0.00 177.00 175.60 1ona n SER 21 N -4.50 3.40 -3.54 6.66 7.64 -1.26 -4.53 113.62 117.50 1ona n SER 21 Ca 0.08 -2.11 -0.09 0.00 1.01 0.00 0.00 58.87 57.75 1ona n SER 21 Cb 0.58 -0.61 -0.02 0.00 -1.01 0.00 0.00 64.21 63.15 1ona n SER 21 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1ona s TYR 22 N -0.10 -0.39 0.42 1.43 -0.85 -1.26 -4.98 117.35 111.62 1ona s TYR 22 Ca 0.02 0.16 -0.25 0.00 -0.52 0.00 0.00 57.07 56.47 1ona s TYR 22 Cb 0.01 0.58 -0.10 0.00 0.38 0.00 0.00 41.96 42.84 1ona s TYR 22 CO 0.00 -0.81 1.29 -2.30 -1.52 0.00 0.00 175.55 172.21 1ona n PRO 23 N -0.36 1.97 -3.84 -3.49 -0.02 -1.26 -4.55 135.00 123.45 1ona n PRO 23 Ca -0.12 0.70 -0.09 0.00 -2.02 0.00 0.00 63.50 61.97 1ona n PRO 23 Cb 0.63 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 1ona n PRO 23 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1ona s HIS 24 N -1.20 0.12 0.10 6.00 -3.43 -0.57 -1.54 115.29 114.77 1ona s HIS 24 Ca 0.61 -0.48 0.06 0.00 -0.80 0.00 0.00 55.06 54.45 1ona s HIS 24 Cb -0.50 0.19 -0.04 0.00 -1.43 0.00 0.00 32.58 30.80 1ona s HIS 24 CO 0.58 -0.83 -0.06 0.96 -2.00 0.00 0.00 174.74 173.39 1ona s ILE 25 N -3.92 3.66 0.27 -5.38 -4.36 -0.09 -0.68 121.20 110.71 1ona s ILE 25 Ca 0.13 -1.13 -0.15 0.00 -0.26 0.00 0.00 60.65 59.23 1ona s ILE 25 Cb 0.01 -2.73 0.01 0.00 1.25 0.00 0.00 42.46 41.00 1ona s ILE 25 CO -0.01 0.12 0.58 -0.83 0.24 0.00 0.00 174.94 175.04 1ona s GLY 26 N -2.24 0.38 -0.23 6.27 0.00 -0.37 -0.89 107.32 110.24 1ona s GLY 26 Ca 0.23 -0.73 0.02 0.00 0.00 0.00 0.00 44.72 44.24 1ona s GLY 26 CO 0.16 -0.46 -0.13 -0.42 0.00 0.00 0.00 173.10 172.25 1ona s ILE 27 N -3.80 2.27 -0.24 0.90 1.01 0.03 -1.71 121.20 119.65 1ona s ILE 27 Ca 0.19 -1.31 -0.09 0.00 0.00 0.00 0.00 60.65 59.44 1ona s ILE 27 Cb -0.03 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1ona s ILE 27 CO 0.09 0.19 0.11 -1.81 0.00 0.00 0.00 174.94 173.52 1ona s ASP 28 N 1.20 5.59 -0.38 3.58 1.01 -0.17 0.37 116.67 127.86 1ona s ASP 28 Ca -0.03 -0.05 0.03 0.00 0.71 0.00 0.00 52.55 53.20 1ona s ASP 28 Cb -0.17 -2.01 0.11 0.00 1.01 0.00 0.00 42.92 41.86 1ona s ASP 28 CO -0.07 0.02 0.11 -0.63 0.21 0.00 0.00 175.17 174.81 1ona s ILE 29 N 1.31 2.54 -1.42 0.77 -1.09 -1.26 -1.60 121.20 120.45 1ona s ILE 29 Ca 0.06 -2.42 -0.01 0.00 -2.23 0.00 0.00 60.65 56.05 1ona s ILE 29 Cb -0.15 -2.83 0.00 0.00 -1.58 0.00 0.00 42.46 37.91 1ona s ILE 29 CO 0.05 -0.65 0.08 0.29 -1.23 0.00 0.00 174.94 173.48 1ona n LYS 30 N 4.17 -2.28 -3.64 2.79 5.02 0.18 -4.93 118.16 119.47 1ona n LYS 30 Ca 0.03 0.79 -0.09 0.00 -2.02 0.00 0.00 58.31 57.03 1ona n LYS 30 Cb 0.41 -5.45 -0.07 0.00 -0.02 0.00 0.00 35.03 29.90 1ona n LYS 30 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ona s SER 31 N -2.13 -0.56 0.27 4.39 0.15 -1.26 -4.96 113.70 109.60 1ona s SER 31 Ca 0.05 1.03 0.25 0.00 0.70 0.00 0.00 55.95 57.97 1ona s SER 31 Cb -0.02 1.09 0.97 0.00 -1.71 0.00 0.00 66.02 66.35 1ona s SER 31 CO 0.06 -0.17 1.74 1.62 1.20 0.00 0.00 173.24 177.68 1ona h VAL 32 N 4.03 0.00 -2.41 4.45 3.04 -1.90 -3.39 116.25 120.08 1ona h VAL 32 Ca -0.28 -0.29 -0.64 0.00 -1.01 0.00 0.00 66.70 64.47 1ona h VAL 32 Cb 1.18 1.09 -0.15 0.00 -2.01 0.00 0.00 31.29 31.40 1ona h VAL 32 CO 0.12 0.00 0.76 -0.13 -1.01 0.00 0.00 177.57 177.31 1ona s ARG 33 N -3.30 3.31 0.04 4.17 0.52 -1.26 -4.98 118.95 117.45 1ona s ARG 33 Ca 0.05 -1.10 -0.38 0.00 -0.52 0.00 0.00 55.73 53.78 1ona s ARG 33 Cb 0.10 -4.54 -0.19 0.00 0.52 0.00 0.00 34.95 30.83 1ona s ARG 33 CO 0.44 -1.87 1.06 0.43 0.02 0.00 0.00 175.30 175.38 1ona n SER 34 N 7.59 0.16 0.21 0.23 7.64 -1.26 -4.81 113.62 123.39 1ona n SER 34 Ca 0.09 1.15 0.08 0.00 1.01 0.00 0.00 58.87 61.20 1ona n SER 34 Cb 0.47 -0.97 0.46 0.00 -1.01 0.00 0.00 64.21 63.16 1ona n SER 34 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1ona h LYS 35 N 3.04 0.00 -2.33 1.43 1.79 -0.42 -3.43 116.57 116.65 1ona h LYS 35 Ca -0.48 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 57.93 1ona h LYS 35 Cb 1.41 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.83 1ona h LYS 35 CO 0.66 0.28 -0.09 0.21 -1.08 0.00 0.00 179.45 179.43 1ona s LYS 36 N -3.81 0.61 0.41 3.15 2.47 -1.23 -5.00 119.74 116.34 1ona s LYS 36 Ca -0.01 0.91 0.03 0.00 -1.56 0.00 0.00 55.97 55.34 1ona s LYS 36 Cb 0.12 0.19 -0.03 0.00 -1.46 0.00 0.00 37.83 36.65 1ona s LYS 36 CO 0.65 -0.12 0.09 0.95 0.16 0.00 0.00 175.35 177.09 1ona s THR 37 N 0.92 0.84 -0.15 3.43 -4.23 -1.26 -0.79 115.64 114.40 1ona s THR 37 Ca -0.05 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.21 1ona s THR 37 Cb -0.05 -2.42 0.06 0.00 1.34 0.00 0.00 72.50 71.43 1ona s THR 37 CO -0.08 0.00 0.64 0.00 -0.54 0.00 0.00 174.62 174.64 1ona s ALA 38 N -3.16 -1.61 0.46 3.99 0.00 -0.07 -4.95 121.76 116.40 1ona s ALA 38 Ca 0.24 1.52 -0.24 0.00 0.00 0.00 0.00 51.96 53.48 1ona s ALA 38 Cb 0.04 -0.56 -0.07 0.00 0.00 0.00 0.00 23.12 22.53 1ona s ALA 38 CO 0.13 -0.33 1.26 0.21 0.00 0.00 0.00 175.76 177.03 1ona s LYS 39 N -0.40 3.72 -0.06 0.00 2.20 -1.26 -0.92 119.74 123.02 1ona s LYS 39 Ca -0.05 2.01 -0.01 0.00 -0.36 0.00 0.00 55.97 57.56 1ona s LYS 39 Cb -0.03 -2.52 0.03 0.00 -1.51 0.00 0.00 37.83 33.80 1ona s LYS 39 CO 0.05 -0.66 0.00 -0.46 -0.36 0.00 0.00 175.35 173.92 1ona s TRP 40 N -1.38 0.60 -1.05 4.03 -0.00 -0.59 -4.69 118.94 115.86 1ona s TRP 40 Ca 0.62 -0.13 -0.16 0.00 -0.00 0.00 0.00 56.10 56.44 1ona s TRP 40 Cb -0.35 -0.73 0.16 0.00 -0.00 0.00 0.00 33.47 32.55 1ona s TRP 40 CO 0.43 -0.29 1.24 -0.80 -0.00 0.00 0.00 176.95 177.53 1ona s ASN 41 N 1.78 6.84 0.30 5.86 -0.87 -1.26 -4.43 114.94 123.16 1ona s ASN 41 Ca 0.02 -2.51 -0.29 0.00 -1.57 0.00 0.00 52.86 48.50 1ona s ASN 41 Cb -0.13 -2.39 -0.10 0.00 -0.02 0.00 0.00 41.25 38.61 1ona s ASN 41 CO -0.04 -0.89 1.44 -0.32 -2.57 0.00 0.00 177.10 174.72 1ona s MET 42 N 2.00 4.23 -0.49 -0.60 1.75 -1.26 -4.99 119.30 119.95 1ona s MET 42 Ca 0.36 2.38 -0.03 0.00 -1.25 0.00 0.00 55.69 57.15 1ona s MET 42 Cb -0.04 -3.06 0.13 0.00 2.84 0.00 0.00 34.83 34.69 1ona s MET 42 CO -0.05 -0.42 0.29 -0.65 -0.65 0.00 0.00 175.02 173.53 1ona s GLN 43 N -1.01 2.21 0.03 4.11 -0.21 -1.26 -5.06 119.66 118.47 1ona s GLN 43 Ca 0.56 -2.09 -0.35 0.00 0.02 0.00 0.00 55.36 53.51 1ona s GLN 43 Cb -0.43 -3.64 -0.14 0.00 1.00 0.00 0.00 33.01 29.80 1ona s GLN 43 CO 0.50 -1.11 1.67 -1.71 -2.12 0.00 0.00 175.29 172.51 1ona n ASN 44 N 4.18 3.01 0.00 5.90 5.15 -1.26 -1.66 115.26 130.57 1ona n ASN 44 Ca 0.01 1.05 0.00 0.00 -0.60 0.00 0.00 54.58 55.04 1ona n ASN 44 Cb 0.40 -1.36 0.00 0.00 -0.53 0.00 0.00 39.78 38.29 1ona n ASN 44 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ona n GLY 45 N 3.72 1.90 3.88 8.20 0.00 -0.07 -4.97 105.19 117.85 1ona n GLY 45 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1ona n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ona s LYS 46 N -0.60 3.31 -0.16 1.61 -0.14 -0.66 -4.93 119.74 118.16 1ona s LYS 46 Ca 0.00 -0.47 -0.28 0.00 -1.36 0.00 0.00 55.97 53.86 1ona s LYS 46 Cb 0.00 -2.98 -0.01 0.00 -1.68 0.00 0.00 37.83 33.16 1ona s LYS 46 CO 0.00 0.62 0.95 0.08 -0.76 0.00 0.00 175.35 176.24 1ona s VAL 47 N -1.43 4.79 0.53 3.17 1.01 -1.26 -4.22 120.40 122.99 1ona s VAL 47 Ca 0.31 1.90 0.08 0.00 0.00 0.00 0.00 61.98 64.27 1ona s VAL 47 Cb -0.13 -4.25 0.05 0.00 0.00 0.00 0.00 36.38 32.05 1ona s VAL 47 CO 0.24 -0.03 0.58 -0.83 0.00 0.00 0.00 175.10 175.06 1ona s GLY 48 N 1.14 2.02 -0.02 4.51 0.00 -0.01 -4.52 107.32 110.45 1ona s GLY 48 Ca 0.44 -1.77 -0.01 0.00 0.00 0.00 0.00 44.72 43.38 1ona s GLY 48 CO 0.13 -1.75 0.04 -1.59 0.00 0.00 0.00 173.10 169.93 1ona s THR 49 N -2.64 -0.02 -0.05 0.90 2.01 -0.42 -1.68 115.64 113.74 1ona s THR 49 Ca 0.50 0.07 0.04 0.00 0.31 0.00 0.00 61.69 62.61 1ona s THR 49 Cb -0.05 -0.07 -0.00 0.00 0.01 0.00 0.00 72.50 72.39 1ona s THR 49 CO 0.31 0.03 -0.17 0.00 -0.69 0.00 0.00 174.62 174.09 1ona s ALA 50 N 0.36 1.57 -0.12 7.40 0.00 -0.64 -0.79 121.76 129.55 1ona s ALA 50 Ca -0.03 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.26 1ona s ALA 50 Cb -0.04 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.55 1ona s ALA 50 CO -0.01 0.27 -0.21 -1.01 0.00 0.00 0.00 175.76 174.80 1ona s HIS 51 N 0.11 2.43 0.04 0.00 3.76 -0.28 -2.50 115.29 118.85 1ona s HIS 51 Ca -0.06 -1.12 0.09 0.00 -0.15 0.00 0.00 55.06 53.82 1ona s HIS 51 Cb -0.12 -1.66 -0.03 0.00 1.11 0.00 0.00 32.58 31.88 1ona s HIS 51 CO 0.03 -0.50 -0.25 0.42 -0.85 0.00 0.00 174.74 173.58 1ona s ILE 52 N 0.68 2.04 -0.07 0.60 1.09 -0.32 -0.64 121.20 124.58 1ona s ILE 52 Ca -0.11 -1.33 -0.14 0.00 -1.10 0.00 0.00 60.65 57.96 1ona s ILE 52 Cb -0.16 -1.75 0.03 0.00 -1.06 0.00 0.00 42.46 39.52 1ona s ILE 52 CO 0.02 0.35 0.35 0.27 -0.10 0.00 0.00 174.94 175.83 1ona s ILE 53 N -0.79 0.03 -0.05 2.92 -4.36 0.37 -1.75 121.20 117.58 1ona s ILE 53 Ca 0.11 -0.25 -0.13 0.00 -0.26 0.00 0.00 60.65 60.12 1ona s ILE 53 Cb -0.10 -0.58 0.02 0.00 1.25 0.00 0.00 42.46 43.05 1ona s ILE 53 CO 0.02 -0.14 0.30 -0.47 0.24 0.00 0.00 174.94 174.89 1ona s TYR 54 N -0.66 -0.22 -0.07 1.37 5.04 -0.76 -0.87 117.35 121.18 1ona s TYR 54 Ca -0.08 0.43 -0.11 0.00 -2.44 0.00 0.00 57.07 54.87 1ona s TYR 54 Cb -0.04 0.09 0.02 0.00 0.35 0.00 0.00 41.96 42.39 1ona s TYR 54 CO 0.03 -0.31 0.28 0.54 -1.34 0.00 0.00 175.55 174.75 1ona s ASN 55 N -0.83 -0.24 0.43 4.32 2.20 -1.26 -2.11 114.94 117.45 1ona s ASN 55 Ca -0.09 0.36 0.30 0.00 -0.94 0.00 0.00 52.86 52.48 1ona s ASN 55 Cb -0.04 0.47 1.34 0.00 -2.00 0.00 0.00 41.25 41.02 1ona s ASN 55 CO 0.03 -0.23 1.89 0.77 -2.94 0.00 0.00 177.10 176.62 1ona h SER 56 N 5.00 0.00 0.09 3.54 4.64 -0.51 0.16 113.55 126.47 1ona h SER 56 Ca -0.28 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1ona h SER 56 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1ona h SER 56 CO 0.35 0.00 -0.04 0.58 -0.87 0.00 0.00 176.83 176.85 1ona h VAL 57 N 0.00 1.15 0.08 0.95 2.07 -1.87 -3.34 116.25 115.29 1ona h VAL 57 Ca 0.00 -1.04 -0.29 0.00 0.82 0.00 0.00 66.70 66.19 1ona h VAL 57 Cb 0.32 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1ona h VAL 57 CO 0.00 0.25 -1.50 0.44 0.02 0.00 0.00 177.57 176.78 1ona h ASP 58 N -0.62 0.25 -5.43 0.57 3.32 -1.97 -3.48 116.42 109.07 1ona h ASP 58 Ca -0.01 -0.37 -0.36 0.00 0.02 0.00 0.00 57.03 56.31 1ona h ASP 58 Cb 0.50 -0.08 0.13 0.00 0.22 0.00 0.00 39.33 40.10 1ona h ASP 58 CO 0.02 1.31 -0.63 0.29 -1.72 0.00 0.00 179.24 178.51 1ona n LYS 59 N -3.36 -7.17 -5.07 3.56 5.02 0.55 -4.89 118.16 106.80 1ona n LYS 59 Ca -0.14 0.76 -0.30 0.00 -2.02 0.00 0.00 58.31 56.61 1ona n LYS 59 Cb 1.03 -5.61 -0.17 0.00 -0.02 0.00 0.00 35.03 30.26 1ona n LYS 59 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1ona s ARG 60 N -6.08 2.71 -0.29 1.97 3.52 -1.26 -0.66 118.95 118.86 1ona s ARG 60 Ca 0.47 -0.77 -0.11 0.00 -0.13 0.00 0.00 55.73 55.19 1ona s ARG 60 Cb -0.21 -2.08 -0.03 0.00 -1.56 0.00 0.00 34.95 31.07 1ona s ARG 60 CO 0.67 0.15 0.17 -1.17 -0.81 0.00 0.00 175.30 174.32 1ona s LEU 61 N 0.39 4.05 0.18 -0.88 2.96 -0.46 -4.04 118.68 120.88 1ona s LEU 61 Ca -0.17 -0.22 0.10 0.00 -0.22 0.00 0.00 54.13 53.62 1ona s LEU 61 Cb -0.17 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 1ona s LEU 61 CO 0.08 -0.11 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.34 1ona s SER 62 N 1.70 3.12 -0.00 3.68 0.01 -0.05 -0.93 113.70 121.23 1ona s SER 62 Ca 0.06 -0.86 -0.08 0.00 1.31 0.00 0.00 55.95 56.38 1ona s SER 62 Cb -0.16 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.86 1ona s SER 62 CO 0.09 0.06 0.16 0.00 0.41 0.00 0.00 173.24 173.96 1ona s ALA 63 N -1.79 -0.38 -0.05 1.44 0.00 -0.53 -0.48 121.76 119.97 1ona s ALA 63 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 1ona s ALA 63 Cb -0.07 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.16 1ona s ALA 63 CO 0.08 -0.20 0.10 0.08 0.00 0.00 0.00 175.76 175.82 1ona s VAL 64 N -1.27 -0.15 -0.11 0.00 1.01 0.19 -2.13 120.40 117.94 1ona s VAL 64 Ca -0.14 0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 1ona s VAL 64 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 1ona s VAL 64 CO 0.02 0.15 -0.08 -0.69 0.00 0.00 0.00 175.10 174.50 1ona s VAL 65 N 1.99 3.54 -0.03 2.92 1.01 -0.28 -1.13 120.40 128.42 1ona s VAL 65 Ca 0.01 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1ona s VAL 65 Cb -0.12 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.79 1ona s VAL 65 CO -0.04 0.54 0.29 -0.94 0.00 0.00 0.00 175.10 174.95 1ona s SER 66 N -0.10 -0.19 0.06 3.32 1.04 0.03 -0.83 113.70 117.03 1ona s SER 66 Ca 0.00 0.16 0.07 0.00 0.48 0.00 0.00 55.95 56.66 1ona s SER 66 Cb -0.13 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 1ona s SER 66 CO 0.03 -0.37 -0.18 -0.31 0.98 0.00 0.00 173.24 173.40 1ona s TYR 67 N -1.03 2.57 0.34 5.02 2.02 -1.26 -1.30 117.35 123.70 1ona s TYR 67 Ca -0.11 -0.25 -0.29 0.00 -0.37 0.00 0.00 57.07 56.05 1ona s TYR 67 Cb -0.05 -1.44 -0.11 0.00 -0.40 0.00 0.00 41.96 39.96 1ona s TYR 67 CO 0.03 0.29 1.54 -0.35 -1.57 0.00 0.00 175.55 175.49 1ona n PRO 68 N 1.34 2.70 -2.07 -1.71 -0.04 -1.26 -2.30 135.00 131.65 1ona n PRO 68 Ca -0.16 0.95 -0.14 0.00 -0.04 0.00 0.00 63.50 64.11 1ona n PRO 68 Cb 0.52 -2.71 -0.02 0.00 -0.04 0.00 0.00 33.50 31.26 1ona n PRO 68 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ona n ASN 69 N 1.14 -4.47 -4.00 3.54 5.03 -1.26 -4.99 115.26 110.25 1ona n ASN 69 Ca 0.04 0.08 -0.08 0.00 0.87 0.00 0.00 54.58 55.49 1ona n ASN 69 Cb 0.38 -3.54 -0.09 0.00 -1.02 0.00 0.00 39.78 35.51 1ona n ASN 69 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ona s ALA 70 N -2.67 0.20 0.82 5.41 0.00 -0.97 -5.14 121.76 119.40 1ona s ALA 70 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 1ona s ALA 70 Cb 0.00 0.32 0.08 0.00 0.00 0.00 0.00 23.12 23.52 1ona s ALA 70 CO 0.00 -0.39 1.10 -0.51 0.00 0.00 0.00 175.76 175.96 1ona s ASP 71 N -2.70 4.06 0.27 0.00 1.11 -1.26 -4.55 116.67 113.60 1ona s ASP 71 Ca 0.03 1.87 0.08 0.00 0.18 0.00 0.00 52.55 54.71 1ona s ASP 71 Cb 0.05 -2.50 -0.04 0.00 1.07 0.00 0.00 42.92 41.50 1ona s ASP 71 CO -0.09 -2.33 0.17 -0.94 1.18 0.00 0.00 175.17 173.16 1ona s SER 72 N -3.24 5.23 -0.02 0.27 1.04 -1.26 -4.48 113.70 111.24 1ona s SER 72 Ca 0.63 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.67 1ona s SER 72 Cb -0.18 -1.17 -0.03 0.00 0.10 0.00 0.00 66.02 64.73 1ona s SER 72 CO 0.57 -0.10 -0.05 0.00 0.98 0.00 0.00 173.24 174.64 1ona s ALA 73 N -2.22 3.08 -0.01 5.32 0.00 -0.01 -4.95 121.76 122.97 1ona s ALA 73 Ca 0.34 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.34 1ona s ALA 73 Cb -0.07 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.84 1ona s ALA 73 CO 0.24 0.61 -0.02 0.99 0.00 0.00 0.00 175.76 177.58 1ona s THR 74 N -0.97 0.21 -0.03 0.00 2.01 -1.26 -1.12 115.64 114.47 1ona s THR 74 Ca 0.16 -0.09 -0.02 0.00 0.31 0.00 0.00 61.69 62.06 1ona s THR 74 Cb -0.11 -0.20 0.02 0.00 0.01 0.00 0.00 72.50 72.22 1ona s THR 74 CO 0.07 0.07 0.07 0.54 -0.69 0.00 0.00 174.62 174.68 1ona s VAL 75 N 0.08 -0.02 0.03 3.82 0.11 -0.90 -4.81 120.40 118.70 1ona s VAL 75 Ca -0.00 0.08 0.03 0.00 -2.93 0.00 0.00 61.98 59.15 1ona s VAL 75 Cb -0.03 -0.12 -0.02 0.00 -1.53 0.00 0.00 36.38 34.69 1ona s VAL 75 CO -0.00 0.03 -0.08 -0.44 -3.33 0.00 0.00 175.10 171.28 1ona s SER 76 N 0.45 0.94 -0.13 3.54 0.01 -1.26 -1.45 113.70 115.80 1ona s SER 76 Ca -0.03 -0.41 -0.06 0.00 1.31 0.00 0.00 55.95 56.75 1ona s SER 76 Cb -0.05 -0.02 0.06 0.00 0.21 0.00 0.00 66.02 66.22 1ona s SER 76 CO -0.02 -0.09 0.31 -0.47 0.41 0.00 0.00 173.24 173.38 1ona s TYR 77 N -0.94 -0.46 -0.20 2.43 5.04 -0.10 -4.94 117.35 118.18 1ona s TYR 77 Ca -0.05 1.02 -0.29 0.00 -2.44 0.00 0.00 57.07 55.31 1ona s TYR 77 Cb -0.07 0.11 -0.03 0.00 0.35 0.00 0.00 41.96 42.32 1ona s TYR 77 CO 0.00 -0.31 1.61 -0.51 -1.34 0.00 0.00 175.55 175.01 1ona s ASP 78 N 1.64 6.43 -0.20 4.32 1.01 -1.26 -1.35 116.67 127.25 1ona s ASP 78 Ca -0.07 1.69 -0.14 0.00 0.71 0.00 0.00 52.55 54.74 1ona s ASP 78 Cb -0.10 -2.53 0.06 0.00 1.01 0.00 0.00 42.92 41.35 1ona s ASP 78 CO -0.10 -1.21 0.50 0.54 0.21 0.00 0.00 175.17 175.12 1ona s VAL 79 N 5.02 -0.01 -0.58 -1.27 0.11 0.16 -4.98 120.40 118.86 1ona s VAL 79 Ca 0.71 0.04 -0.18 0.00 -2.93 0.00 0.00 61.98 59.62 1ona s VAL 79 Cb -0.26 -0.73 0.11 0.00 -1.53 0.00 0.00 36.38 33.97 1ona s VAL 79 CO 0.29 0.02 0.66 -0.62 -3.33 0.00 0.00 175.10 172.11 1ona s ASP 80 N 1.01 6.19 0.07 3.54 -1.08 -1.26 -4.30 116.67 120.84 1ona s ASP 80 Ca -0.06 -1.48 0.08 0.00 -0.52 0.00 0.00 52.55 50.57 1ona s ASP 80 Cb -0.06 -2.28 0.38 0.00 -1.46 0.00 0.00 42.92 39.50 1ona s ASP 80 CO -0.09 -1.05 1.25 0.18 0.52 0.00 0.00 175.17 175.98 1ona n LEU 81 N 6.09 0.14 0.20 -1.34 4.77 -1.26 -1.70 117.00 123.90 1ona n LEU 81 Ca -0.10 0.55 0.08 0.00 -0.03 0.00 0.00 56.01 56.51 1ona n LEU 81 Cb 0.42 -0.56 0.32 0.00 -2.33 0.00 0.00 43.42 41.27 1ona n LEU 81 CO 0.57 -0.53 0.71 0.44 -1.33 0.00 0.00 177.39 177.25 1ona h ASP 82 N 0.00 0.00 0.07 -1.43 3.32 -1.92 -0.56 116.42 115.90 1ona h ASP 82 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ona h ASP 82 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1ona h ASP 82 CO 0.00 0.28 -0.45 0.59 -1.72 0.00 0.00 179.24 177.94 1ona n ASN 83 N -3.32 1.64 -0.06 6.45 3.02 -0.69 -4.61 115.26 117.70 1ona n ASN 83 Ca 0.01 -1.27 -0.11 0.00 -0.03 0.00 0.00 54.58 53.18 1ona n ASN 83 Cb 0.52 0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 40.07 1ona n ASN 83 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ona n VAL 84 N -0.34 1.25 -3.75 2.41 0.31 -1.05 -5.07 118.33 112.10 1ona n VAL 84 Ca 0.10 0.06 -0.21 0.00 -0.01 0.00 0.00 64.34 64.27 1ona n VAL 84 Cb 0.42 -1.96 -0.01 0.00 -0.91 0.00 0.00 33.84 31.38 1ona n VAL 84 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ona s LEU 85 N -7.36 4.18 0.57 7.52 1.43 -0.24 -4.99 118.68 119.79 1ona s LEU 85 Ca -0.21 0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 52.91 1ona s LEU 85 Cb 0.05 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 1ona s LEU 85 CO 0.29 -0.19 0.92 -2.16 0.23 0.00 0.00 176.35 175.44 1ona s PRO 86 N -4.09 3.46 0.25 1.29 0.04 -1.26 -4.64 135.00 130.04 1ona s PRO 86 Ca 0.37 0.44 -0.05 0.00 0.04 0.00 0.00 61.00 61.80 1ona s PRO 86 Cb -0.09 -2.21 0.48 0.00 0.04 0.00 0.00 34.50 32.71 1ona s PRO 86 CO 0.31 -0.47 1.66 0.93 0.04 0.00 0.00 177.00 179.48 1ona h GLU 87 N -0.11 0.20 -5.34 4.56 5.08 -1.94 -3.40 114.58 113.62 1ona h GLU 87 Ca -0.45 -0.01 -0.63 0.00 -1.00 0.00 0.00 59.36 57.26 1ona h GLU 87 Cb 1.21 -0.04 -0.20 0.00 0.50 0.00 0.00 28.75 30.22 1ona h GLU 87 CO 0.62 0.13 -0.63 -1.58 -1.00 0.00 0.00 179.01 176.54 1ona s TRP 88 N -6.05 3.10 0.36 4.33 0.52 -1.26 0.65 118.94 120.57 1ona s TRP 88 Ca -0.13 -0.16 0.06 0.00 0.02 0.00 0.00 56.10 55.89 1ona s TRP 88 Cb 0.22 -1.98 -0.03 0.00 -1.15 0.00 0.00 33.47 30.53 1ona s TRP 88 CO 0.76 0.06 0.22 0.14 0.02 0.00 0.00 176.95 178.14 1ona s VAL 89 N 0.27 0.20 0.07 4.03 -7.23 -0.08 -4.20 120.40 113.46 1ona s VAL 89 Ca -0.01 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.23 1ona s VAL 89 Cb -0.13 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.35 1ona s VAL 89 CO 0.02 0.00 -0.18 -0.13 -0.31 0.00 0.00 175.10 174.50 1ona s ARG 90 N -3.56 1.06 0.04 4.82 0.52 -0.57 0.50 118.95 121.77 1ona s ARG 90 Ca 0.34 -0.97 0.09 0.00 -0.52 0.00 0.00 55.73 54.67 1ona s ARG 90 Cb 0.02 -1.18 -0.03 0.00 0.52 0.00 0.00 34.95 34.28 1ona s ARG 90 CO 0.22 0.28 -0.24 0.14 0.02 0.00 0.00 175.30 175.73 1ona s VAL 91 N -1.04 2.33 0.18 3.52 -7.23 -1.26 -1.48 120.40 115.42 1ona s VAL 91 Ca 0.04 -1.32 -0.13 0.00 -1.81 0.00 0.00 61.98 58.75 1ona s VAL 91 Cb -0.09 -1.93 0.05 0.00 0.56 0.00 0.00 36.38 34.97 1ona s VAL 91 CO 0.03 0.37 0.65 0.61 -0.31 0.00 0.00 175.10 176.44 1ona n GLY 92 N 1.73 1.00 3.46 2.32 0.00 -0.63 -0.92 105.19 112.15 1ona n GLY 92 Ca -0.17 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 1ona n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ona s LEU 93 N 0.00 2.63 0.09 0.99 1.43 0.09 -0.66 118.68 123.25 1ona s LEU 93 Ca 0.14 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 1ona s LEU 93 Cb -0.02 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 1ona s LEU 93 CO 0.05 0.24 -0.02 -0.55 0.23 0.00 0.00 176.35 176.31 1ona s SER 94 N -1.57 0.70 -0.16 2.29 0.15 0.07 -0.89 113.70 114.29 1ona s SER 94 Ca 0.15 -1.06 -0.30 0.00 0.70 0.00 0.00 55.95 55.44 1ona s SER 94 Cb -0.10 0.18 0.12 0.00 -1.71 0.00 0.00 66.02 64.51 1ona s SER 94 CO 0.06 -0.59 0.98 0.00 1.20 0.00 0.00 173.24 174.89 1ona s ALA 95 N -3.84 -1.92 0.23 5.45 0.00 -0.78 -0.94 121.76 119.95 1ona s ALA 95 Ca 0.14 1.58 -0.04 0.00 0.00 0.00 0.00 51.96 53.63 1ona s ALA 95 Cb 0.07 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 1ona s ALA 95 CO -0.05 -0.31 0.26 -1.54 0.00 0.00 0.00 175.76 174.12 1ona s SER 96 N -1.09 0.19 0.15 0.00 1.04 -1.10 -2.04 113.70 110.86 1ona s SER 96 Ca -0.02 -1.27 -0.02 0.00 0.48 0.00 0.00 55.95 55.12 1ona s SER 96 Cb -0.01 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 1ona s SER 96 CO 0.02 -0.96 0.09 0.42 0.98 0.00 0.00 173.24 173.79 1ona s THR 97 N -4.03 0.07 0.00 2.02 -4.23 -0.46 -0.87 115.64 108.14 1ona s THR 97 Ca 0.34 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1ona s THR 97 Cb 0.04 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1ona s THR 97 CO 0.12 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 1ona n GLY 98 N -0.16 4.04 0.31 3.99 0.00 -1.26 0.04 105.19 112.15 1ona n GLY 98 Ca -0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 1ona n GLY 98 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ona h LEU 99 N 0.00 1.00 -9.98 0.99 5.85 -1.97 -1.21 115.31 110.00 1ona h LEU 99 Ca 0.00 -0.18 -0.54 0.00 0.84 0.00 0.00 57.88 58.00 1ona h LEU 99 Cb 0.00 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 1ona h LEU 99 CO 0.00 0.91 -0.49 -0.31 -0.34 0.00 0.00 178.44 178.20 1ona s TYR 100 N -5.54 3.38 0.32 1.25 2.02 -1.26 -4.90 117.35 112.63 1ona s TYR 100 Ca -0.12 0.07 0.04 0.00 -0.37 0.00 0.00 57.07 56.68 1ona s TYR 100 Cb 0.15 -1.61 -0.03 0.00 -0.40 0.00 0.00 41.96 40.06 1ona s TYR 100 CO 0.82 0.51 0.19 -1.59 -1.57 0.00 0.00 175.55 173.92 1ona s LYS 101 N -3.25 1.67 -0.11 -0.62 -2.85 -1.25 -4.30 119.74 109.02 1ona s LYS 101 Ca 0.33 -1.96 -0.33 0.00 -1.00 0.00 0.00 55.97 53.01 1ona s LYS 101 Cb -0.11 -0.02 0.13 0.00 -2.06 0.00 0.00 37.83 35.77 1ona s LYS 101 CO 0.27 -0.51 1.16 -1.83 0.10 0.00 0.00 175.35 174.53 1ona s GLU 102 N -3.71 0.45 0.25 1.78 -1.05 -1.14 -3.50 118.70 111.78 1ona s GLU 102 Ca 0.36 -0.19 -0.21 0.00 -0.15 0.00 0.00 54.97 54.78 1ona s GLU 102 Cb 0.04 0.19 -0.09 0.00 -0.44 0.00 0.00 34.13 33.84 1ona s GLU 102 CO 0.20 -0.20 0.78 0.95 0.95 0.00 0.00 175.26 177.93 1ona s THR 103 N -2.58 4.49 -0.52 1.83 -4.23 0.23 -4.75 115.64 110.10 1ona s THR 103 Ca 0.10 1.40 0.07 0.00 -1.18 0.00 0.00 61.69 62.08 1ona s THR 103 Cb -0.00 -3.89 0.34 0.00 1.34 0.00 0.00 72.50 70.29 1ona s THR 103 CO -0.05 0.18 0.88 0.59 -0.54 0.00 0.00 174.62 175.68 1ona n ASN 104 N 0.66 3.40 -4.70 3.99 4.13 -1.26 -3.48 115.26 118.01 1ona n ASN 104 Ca -0.01 -3.48 -0.42 0.00 1.68 0.00 0.00 54.58 52.35 1ona n ASN 104 Cb 0.51 -0.58 -0.03 0.00 -1.54 0.00 0.00 39.78 38.14 1ona n ASN 104 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1ona s THR 105 N -3.83 4.84 -0.20 3.41 2.01 -1.14 -2.31 115.64 118.42 1ona s THR 105 Ca 0.46 1.99 -0.06 0.00 0.31 0.00 0.00 61.69 64.40 1ona s THR 105 Cb 0.30 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 1ona s THR 105 CO -0.12 0.08 0.02 -0.63 -0.69 0.00 0.00 174.62 173.29 1ona s ILE 106 N 1.54 4.23 -0.12 1.82 -1.09 0.71 -0.41 121.20 127.88 1ona s ILE 106 Ca 0.49 -0.22 0.21 0.00 -2.23 0.00 0.00 60.65 58.89 1ona s ILE 106 Cb -0.19 -2.91 -0.20 0.00 -1.58 0.00 0.00 42.46 37.57 1ona s ILE 106 CO 0.22 0.43 0.66 0.18 -1.23 0.00 0.00 174.94 175.19 1ona n LEU 107 N 4.09 0.39 -3.55 2.97 4.32 -0.26 -1.42 117.00 123.55 1ona n LEU 107 Ca -0.17 0.16 -0.08 0.00 -0.02 0.00 0.00 56.01 55.90 1ona n LEU 107 Cb 0.52 0.05 -0.02 0.00 -1.62 0.00 0.00 43.42 42.35 1ona n LEU 107 CO 0.33 0.02 0.67 -0.94 -1.22 0.00 0.00 177.39 176.24 1ona s SER 108 N -5.07 -0.34 -0.28 -1.43 1.04 -1.24 -4.28 113.70 102.10 1ona s SER 108 Ca -0.05 -0.09 -0.19 0.00 0.48 0.00 0.00 55.95 56.10 1ona s SER 108 Cb 0.11 0.43 0.11 0.00 0.10 0.00 0.00 66.02 66.76 1ona s SER 108 CO 0.85 -0.71 0.86 0.86 0.98 0.00 0.00 173.24 176.08 1ona s TRP 109 N -3.21 -0.74 0.09 5.02 -0.00 -0.24 -2.31 118.94 117.54 1ona s TRP 109 Ca 0.06 1.58 0.01 0.00 -0.00 0.00 0.00 56.10 57.75 1ona s TRP 109 Cb -0.01 0.43 -0.04 0.00 -0.00 0.00 0.00 33.47 33.84 1ona s TRP 109 CO -0.07 -0.36 -0.06 -1.54 -0.00 0.00 0.00 176.95 174.92 1ona s SER 110 N 1.03 1.01 -0.16 5.86 1.04 0.59 -0.11 113.70 122.96 1ona s SER 110 Ca -0.05 -1.00 -0.23 0.00 0.48 0.00 0.00 55.95 55.15 1ona s SER 110 Cb -0.05 0.11 0.06 0.00 0.10 0.00 0.00 66.02 66.25 1ona s SER 110 CO -0.12 -0.49 0.59 0.12 0.98 0.00 0.00 173.24 174.33 1ona s PHE 111 N -3.64 -0.61 -0.04 5.02 5.36 -0.70 -1.33 117.98 122.03 1ona s PHE 111 Ca 0.10 1.36 -0.03 0.00 -0.96 0.00 0.00 56.93 57.41 1ona s PHE 111 Cb 0.06 0.26 0.02 0.00 -0.34 0.00 0.00 43.02 43.02 1ona s PHE 111 CO -0.06 -0.40 0.11 0.99 -1.46 0.00 0.00 175.22 174.40 1ona s THR 112 N -0.22 -0.03 -0.01 0.12 2.01 -0.76 -1.42 115.64 115.33 1ona s THR 112 Ca -0.04 0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.06 1ona s THR 112 Cb -0.03 -0.17 0.00 0.00 0.01 0.00 0.00 72.50 72.31 1ona s THR 112 CO 0.03 0.04 -0.02 -0.55 -0.69 0.00 0.00 174.62 173.44 1ona s SER 113 N 0.58 0.28 -0.01 3.53 0.15 0.03 -1.45 113.70 116.82 1ona s SER 113 Ca -0.04 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.58 1ona s SER 113 Cb -0.06 -0.07 0.01 0.00 -1.71 0.00 0.00 66.02 64.19 1ona s SER 113 CO -0.02 -0.00 -0.01 -0.54 1.20 0.00 0.00 173.24 173.86 1ona s LYS 114 N 0.19 0.18 -0.37 5.44 1.02 0.39 -1.00 119.74 125.59 1ona s LYS 114 Ca -0.02 -0.04 0.02 0.00 0.02 0.00 0.00 55.97 55.96 1ona s LYS 114 Cb -0.04 -0.23 0.11 0.00 -0.52 0.00 0.00 37.83 37.16 1ona s LYS 114 CO -0.01 0.00 0.12 -1.17 -0.92 0.00 0.00 175.35 173.38 1ona s LEU 115 N 0.19 3.50 0.05 3.17 2.96 -0.26 -1.03 118.68 127.27 1ona s LEU 115 Ca -0.02 -2.17 0.07 0.00 -0.22 0.00 0.00 54.13 51.79 1ona s LEU 115 Cb -0.04 -1.27 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 1ona s LEU 115 CO -0.01 -0.35 -0.20 -1.59 -1.32 0.00 0.00 176.35 172.88 1ona s LYS 116 N 0.90 1.32 0.34 1.98 -2.85 0.49 -2.23 119.74 119.70 1ona s LYS 116 Ca 0.12 -0.95 0.07 0.00 -1.00 0.00 0.00 55.97 54.22 1ona s LYS 116 Cb -0.20 -1.44 -0.07 0.00 -2.06 0.00 0.00 37.83 34.06 1ona s LYS 116 CO -0.11 0.36 -0.03 0.99 0.10 0.00 0.00 175.35 176.66 1ona s THR 123 N -0.84 1.83 -0.28 3.79 2.01 -1.26 -3.16 115.64 117.73 1ona s THR 123 Ca 0.07 -2.09 -0.20 0.00 0.31 0.00 0.00 61.69 59.77 1ona s THR 123 Cb -0.09 -2.71 0.12 0.00 0.01 0.00 0.00 72.50 69.83 1ona s THR 123 CO 0.02 -0.14 0.94 0.20 -0.69 0.00 0.00 174.62 174.95 1ona s ASN 124 N -3.57 -0.56 0.05 3.53 -0.87 -0.95 -5.20 114.94 107.37 1ona s ASN 124 Ca 0.33 0.98 -0.07 0.00 -1.57 0.00 0.00 52.86 52.53 1ona s ASN 124 Cb 0.06 1.12 -0.01 0.00 -0.02 0.00 0.00 41.25 42.40 1ona s ASN 124 CO 0.15 -0.16 0.14 0.00 -2.57 0.00 0.00 177.10 174.66 1ona s ALA 125 N 0.88 -0.14 -0.01 0.60 0.00 -1.26 -1.10 121.76 120.72 1ona s ALA 125 Ca -0.04 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1ona s ALA 125 Cb -0.04 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.39 1ona s ALA 125 CO -0.11 -0.37 0.00 -1.17 0.00 0.00 0.00 175.76 174.11 1ona s LEU 126 N -2.32 1.70 -0.15 0.00 2.96 -0.17 -4.99 118.68 115.70 1ona s LEU 126 Ca -0.02 -0.00 -0.11 0.00 -0.22 0.00 0.00 54.13 53.77 1ona s LEU 126 Cb 0.01 -0.07 0.05 0.00 0.50 0.00 0.00 46.19 46.68 1ona s LEU 126 CO -0.06 -0.03 0.39 -2.28 -1.32 0.00 0.00 176.35 173.05 1ona s HIS 127 N 0.34 -0.50 0.02 5.38 5.65 -1.26 -0.79 115.29 124.14 1ona s HIS 127 Ca -0.03 1.14 -0.03 0.00 0.25 0.00 0.00 55.06 56.39 1ona s HIS 127 Cb -0.05 0.19 -0.02 0.00 -1.18 0.00 0.00 32.58 31.53 1ona s HIS 127 CO -0.01 -0.27 0.03 -0.59 -0.65 0.00 0.00 174.74 173.26 1ona s PHE 128 N 0.77 0.22 -0.03 3.88 -0.12 -0.51 -5.00 117.98 117.19 1ona s PHE 128 Ca -0.05 -0.48 -0.01 0.00 -0.05 0.00 0.00 56.93 56.34 1ona s PHE 128 Cb -0.06 -0.17 0.03 0.00 -0.63 0.00 0.00 43.02 42.19 1ona s PHE 128 CO -0.06 -0.26 0.07 1.41 -0.05 0.00 0.00 175.22 176.33 1ona s MET 129 N -1.85 0.02 -0.40 1.99 1.75 -1.26 -1.73 119.30 117.82 1ona s MET 129 Ca -0.12 0.21 0.03 0.00 -1.25 0.00 0.00 55.69 54.56 1ona s MET 129 Cb -0.06 -0.16 0.11 0.00 2.84 0.00 0.00 34.83 37.56 1ona s MET 129 CO -0.02 -0.13 0.13 -0.06 -0.65 0.00 0.00 175.02 174.30 1ona s PHE 130 N 0.83 3.27 -2.28 4.11 0.08 0.85 -4.89 117.98 119.94 1ona s PHE 130 Ca -0.07 -2.89 0.24 0.00 0.12 0.00 0.00 56.93 54.33 1ona s PHE 130 Cb -0.09 -2.71 1.04 0.00 -0.57 0.00 0.00 43.02 40.69 1ona s PHE 130 CO -0.03 -0.87 1.72 0.09 -0.10 0.00 0.00 175.22 176.03 1ona n ASN 131 N 3.93 1.19 -3.57 1.36 3.02 -1.26 -1.08 115.26 118.84 1ona n ASN 131 Ca 0.04 -1.51 -0.07 0.00 -0.03 0.00 0.00 54.58 53.01 1ona n ASN 131 Cb 0.39 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.48 1ona n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ona s GLN 132 N -1.92 0.50 -0.05 3.52 -2.07 -1.26 -4.83 119.66 113.55 1ona s GLN 132 Ca 0.36 -0.05 0.06 0.00 -1.82 0.00 0.00 55.36 53.90 1ona s GLN 132 Cb 0.19 0.23 -0.01 0.00 -1.09 0.00 0.00 33.01 32.33 1ona s GLN 132 CO 0.29 -0.19 -0.23 -0.06 -1.32 0.00 0.00 175.29 173.78 1ona s PHE 133 N -1.96 2.22 0.50 9.60 0.08 0.13 -5.02 117.98 123.53 1ona s PHE 133 Ca 0.04 -0.65 0.03 0.00 0.12 0.00 0.00 56.93 56.47 1ona s PHE 133 Cb -0.01 -1.47 0.02 0.00 -0.57 0.00 0.00 43.02 41.00 1ona s PHE 133 CO -0.04 -0.20 0.70 -1.54 -0.10 0.00 0.00 175.22 174.04 1ona s SER 134 N -0.11 5.46 0.22 1.36 1.04 -1.26 -3.81 113.70 116.58 1ona s SER 134 Ca -0.03 -0.10 -0.08 0.00 0.48 0.00 0.00 55.95 56.22 1ona s SER 134 Cb -0.13 -0.90 0.29 0.00 0.10 0.00 0.00 66.02 65.38 1ona s SER 134 CO 0.03 -0.97 1.78 0.07 0.98 0.00 0.00 173.24 175.14 1ona h LYS 135 N 0.28 0.59 -3.05 4.02 -0.00 -1.87 -2.41 116.57 114.14 1ona h LYS 135 Ca -0.42 -0.04 -0.62 0.00 -0.00 0.00 0.00 60.65 59.58 1ona h LYS 135 Cb 1.29 -0.13 -0.40 0.00 -0.00 0.00 0.00 32.23 32.98 1ona h LYS 135 CO 0.51 0.39 -0.71 0.34 -0.00 0.00 0.00 179.45 179.98 1ona s ASP 136 N -5.52 3.81 -1.09 7.07 2.15 -1.26 -4.54 116.67 117.29 1ona s ASP 136 Ca -0.13 -2.91 -0.21 0.00 0.43 0.00 0.00 52.55 49.73 1ona s ASP 136 Cb 0.17 -1.21 0.07 0.00 -0.30 0.00 0.00 42.92 41.65 1ona s ASP 136 CO 0.76 -0.23 1.48 -1.58 -0.17 0.00 0.00 175.17 175.43 1ona s GLN 137 N -0.06 3.72 0.58 4.34 2.00 -1.23 -4.87 119.66 124.13 1ona s GLN 137 Ca 0.20 -1.50 0.38 0.00 -2.00 0.00 0.00 55.36 52.44 1ona s GLN 137 Cb -0.20 -5.33 2.08 0.00 0.80 0.00 0.00 33.01 30.36 1ona s GLN 137 CO -0.04 -2.14 2.17 0.87 -0.50 0.00 0.00 175.29 175.65 1ona h LYS 138 N 8.99 0.00 -0.44 1.67 1.57 -1.95 -1.80 116.57 124.61 1ona h LYS 138 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1ona h LYS 138 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1ona h LYS 138 CO 1.38 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.86 1ona n ASP 139 N -2.85 2.55 -4.28 0.86 5.68 -1.26 -4.83 116.55 112.42 1ona n ASP 139 Ca -0.03 -1.96 -0.32 0.00 -0.50 0.00 0.00 54.79 51.98 1ona n ASP 139 Cb 0.07 -0.29 -0.16 0.00 -1.14 0.00 0.00 41.12 39.60 1ona n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1ona s LEU 140 N -1.11 2.26 -0.46 -2.12 1.43 -0.68 -0.44 118.68 117.55 1ona s LEU 140 Ca 0.33 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 52.80 1ona s LEU 140 Cb 0.17 -1.45 0.06 0.00 0.03 0.00 0.00 46.19 45.01 1ona s LEU 140 CO 0.23 0.20 0.37 -0.63 0.23 0.00 0.00 176.35 176.75 1ona s ILE 141 N 0.13 5.19 0.03 -0.59 1.01 0.46 -4.88 121.20 122.56 1ona s ILE 141 Ca -0.11 -1.00 -0.20 0.00 0.00 0.00 0.00 60.65 59.34 1ona s ILE 141 Cb -0.16 -4.06 -0.06 0.00 0.01 0.00 0.00 42.46 38.19 1ona s ILE 141 CO 0.06 -0.52 0.60 -0.76 0.00 0.00 0.00 174.94 174.32 1ona s LEU 142 N 1.64 4.47 0.05 2.97 1.43 -1.26 -0.96 118.68 127.01 1ona s LEU 142 Ca 0.04 1.23 0.04 0.00 -1.03 0.00 0.00 54.13 54.41 1ona s LEU 142 Cb -0.23 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 1ona s LEU 142 CO 0.07 0.17 -0.12 -1.10 0.23 0.00 0.00 176.35 175.60 1ona s GLN 143 N -0.56 0.75 5.41 1.70 -0.21 0.49 -4.99 119.66 122.25 1ona s GLN 143 Ca 0.31 -0.76 0.00 0.00 0.02 0.00 0.00 55.36 54.92 1ona s GLN 143 Cb -0.19 -0.69 0.00 0.00 1.00 0.00 0.00 33.01 33.13 1ona s GLN 143 CO 0.18 0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.92 1ona n GLY 144 N 1.70 1.35 0.43 3.09 0.00 -1.26 -0.38 105.19 110.11 1ona n GLY 144 Ca -0.20 -0.65 0.08 0.00 0.00 0.00 0.00 46.02 45.25 1ona n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ona n ASP 145 N 4.11 1.27 -4.74 1.61 8.00 0.12 -4.91 116.55 122.01 1ona n ASP 145 Ca 0.00 -1.77 -0.41 0.00 0.71 0.00 0.00 54.79 53.31 1ona n ASP 145 Cb 0.00 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 40.96 1ona n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ona s ALA 146 N -1.77 3.63 0.02 2.24 0.00 -1.12 -4.34 121.76 120.41 1ona s ALA 146 Ca 0.26 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1ona s ALA 146 Cb 0.13 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 1ona s ALA 146 CO 0.20 -0.73 -0.03 0.95 0.00 0.00 0.00 175.76 176.15 1ona s THR 147 N 0.10 0.14 0.43 0.00 -4.23 -0.07 -4.72 115.64 107.29 1ona s THR 147 Ca 0.60 -0.83 0.06 0.00 -1.18 0.00 0.00 61.69 60.35 1ona s THR 147 Cb -0.41 -0.27 -0.06 0.00 1.34 0.00 0.00 72.50 73.10 1ona s THR 147 CO 0.42 -0.43 0.10 0.42 -0.54 0.00 0.00 174.62 174.58 1ona s THR 148 N -1.29 2.02 0.00 3.99 -4.23 -1.26 -0.94 115.64 113.93 1ona s THR 148 Ca -0.14 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1ona s THR 148 Cb -0.09 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.88 1ona s THR 148 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1ona n GLY 149 N -1.15 2.96 3.27 3.99 0.00 -0.91 -4.59 105.19 108.76 1ona n GLY 149 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1ona n GLY 149 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ona n THR 150 N -2.00 1.56 -0.82 2.61 -2.24 -1.19 -2.68 114.28 109.52 1ona n THR 150 Ca 0.00 -1.44 0.00 0.00 -2.27 0.00 0.00 64.05 60.34 1ona n THR 150 Cb 0.00 -2.24 0.00 0.00 -2.10 0.00 0.00 70.33 65.99 1ona n THR 150 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ona n ASP 151 N 9.67 -2.40 0.00 3.42 8.00 -1.26 -2.93 116.55 131.05 1ona n ASP 151 Ca 0.48 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.98 1ona n ASP 151 Cb 0.42 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1ona n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ona n GLY 152 N -2.78 0.84 3.92 0.44 0.00 -1.09 -4.99 105.19 101.52 1ona n GLY 152 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1ona n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ona s ASN 153 N -2.74 5.43 -0.25 1.61 0.01 -1.15 0.22 114.94 118.07 1ona s ASN 153 Ca 0.00 -0.49 -0.05 0.00 -0.71 0.00 0.00 52.86 51.61 1ona s ASN 153 Cb 0.00 -0.85 0.00 0.00 0.41 0.00 0.00 41.25 40.81 1ona s ASN 153 CO 0.00 -0.54 -0.00 -0.22 -1.51 0.00 0.00 177.10 174.83 1ona s LEU 154 N -4.14 3.23 -0.36 0.60 2.96 -0.51 -3.00 118.68 117.47 1ona s LEU 154 Ca 0.47 -0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 53.73 1ona s LEU 154 Cb -0.07 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.86 1ona s LEU 154 CO 0.29 -0.08 0.20 -1.61 -1.32 0.00 0.00 176.35 173.83 1ona s GLU 155 N 1.47 3.03 0.20 1.98 0.41 -0.12 -0.21 118.70 125.47 1ona s GLU 155 Ca 0.04 -0.94 -0.02 0.00 -0.41 0.00 0.00 54.97 53.64 1ona s GLU 155 Cb -0.15 -3.72 0.15 0.00 -1.78 0.00 0.00 34.13 28.63 1ona s GLU 155 CO -0.01 -0.61 1.53 -0.07 -0.49 0.00 0.00 175.26 175.61 1ona h LEU 156 N 8.44 0.59 -9.22 1.80 3.38 -1.74 -0.17 115.31 118.39 1ona h LEU 156 Ca -0.28 -0.30 -0.55 0.00 0.09 0.00 0.00 57.88 56.84 1ona h LEU 156 Cb 1.12 -0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.56 1ona h LEU 156 CO 0.66 1.00 -0.70 0.42 0.09 0.00 0.00 178.44 179.91 1ona s THR 157 N -4.05 1.99 0.16 0.22 -4.23 -1.26 -2.59 115.64 105.88 1ona s THR 157 Ca -0.07 -2.21 -0.34 0.00 -1.18 0.00 0.00 61.69 57.89 1ona s THR 157 Cb 0.12 -2.45 -0.15 0.00 1.34 0.00 0.00 72.50 71.36 1ona s THR 157 CO 0.83 -0.32 1.38 0.54 -0.54 0.00 0.00 174.62 176.52 1ona n ARG 158 N -0.64 1.63 -4.10 3.99 5.12 -1.26 -4.79 116.66 116.61 1ona n ARG 158 Ca -0.05 0.58 -0.15 0.00 -1.93 0.00 0.00 57.85 56.30 1ona n ARG 158 Cb 0.63 -2.23 -0.14 0.00 -1.16 0.00 0.00 32.46 29.56 1ona n ARG 158 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1ona s VAL 159 N 0.33 0.37 0.18 1.55 1.01 -1.26 -1.69 120.40 120.89 1ona s VAL 159 Ca 0.77 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.41 1ona s VAL 159 Cb -0.79 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1ona s VAL 159 CO 0.46 -0.01 0.24 -0.94 0.00 0.00 0.00 175.10 174.85 1ona s SER 160 N -0.42 5.99 0.08 3.32 1.04 0.20 -4.90 113.70 119.02 1ona s SER 160 Ca -0.01 0.02 -0.16 0.00 0.48 0.00 0.00 55.95 56.28 1ona s SER 160 Cb -0.03 -1.70 -0.04 0.00 0.10 0.00 0.00 66.02 64.35 1ona s SER 160 CO -0.00 0.03 0.93 -1.20 0.98 0.00 0.00 173.24 173.98 1ona n SER 161 N -0.68 -0.55 0.00 7.02 7.64 -1.26 0.80 113.62 126.59 1ona n SER 161 Ca -0.08 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.85 1ona n SER 161 Cb 0.55 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1ona n SER 161 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1ona n ASN 162 N -4.40 0.00 0.00 6.43 0.23 -1.26 -4.73 115.26 111.53 1ona n ASN 162 Ca 0.01 0.15 0.00 0.00 -0.53 0.00 0.00 54.58 54.21 1ona n ASN 162 Cb 0.14 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 1ona n ASN 162 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ona n GLY 163 N -1.06 0.79 3.82 4.83 0.00 0.24 -5.07 105.19 108.73 1ona n GLY 163 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ona n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ona s SER 164 N -2.31 6.99 0.13 1.61 0.15 -1.22 -4.75 113.70 114.29 1ona s SER 164 Ca 0.00 1.51 -0.09 0.00 0.70 0.00 0.00 55.95 58.07 1ona s SER 164 Cb 0.00 -2.46 -0.06 0.00 -1.71 0.00 0.00 66.02 61.79 1ona s SER 164 CO 0.00 -0.15 0.43 -2.16 1.20 0.00 0.00 173.24 172.56 1ona s PRO 165 N -2.59 3.75 -0.01 5.44 0.04 -1.26 0.61 135.00 140.98 1ona s PRO 165 Ca 0.52 0.15 -0.01 0.00 0.04 0.00 0.00 61.00 61.70 1ona s PRO 165 Cb -0.13 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 1ona s PRO 165 CO 0.18 0.49 0.09 -0.65 0.04 0.00 0.00 177.00 177.16 1ona s GLN 166 N -2.26 3.12 0.90 4.56 -0.21 -0.68 -4.85 119.66 120.24 1ona s GLN 166 Ca 0.38 -0.45 -0.14 0.00 0.02 0.00 0.00 55.36 55.17 1ona s GLN 166 Cb -0.13 -2.90 0.15 0.00 1.00 0.00 0.00 33.01 31.13 1ona s GLN 166 CO 0.20 0.66 1.26 0.20 -2.12 0.00 0.00 175.29 175.49 1ona s GLY 167 N -1.69 1.69 -1.65 3.09 0.00 -1.26 -4.25 107.32 103.24 1ona s GLY 167 Ca 0.23 -0.95 -0.15 0.00 0.00 0.00 0.00 44.72 43.85 1ona s GLY 167 CO 0.14 -0.30 0.67 1.44 0.00 0.00 0.00 173.10 175.05 1ona n SER 168 N -3.61 -2.47 -4.62 1.64 7.64 -0.46 -4.83 113.62 106.91 1ona n SER 168 Ca 0.12 -1.04 -0.28 0.00 1.01 0.00 0.00 58.87 58.68 1ona n SER 168 Cb 0.60 -2.69 -0.09 0.00 -1.01 0.00 0.00 64.21 61.03 1ona n SER 168 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ona s SER 169 N -3.54 4.60 -0.13 6.43 0.15 -1.23 -4.92 113.70 115.05 1ona s SER 169 Ca 0.58 -0.38 -0.09 0.00 0.70 0.00 0.00 55.95 56.76 1ona s SER 169 Cb -0.32 -0.94 0.04 0.00 -1.71 0.00 0.00 66.02 63.10 1ona s SER 169 CO 0.93 0.14 0.33 -0.69 1.20 0.00 0.00 173.24 175.16 1ona s VAL 170 N -1.45 -0.02 -0.02 4.45 1.01 -1.26 -1.36 120.40 121.75 1ona s VAL 170 Ca 0.24 0.07 -0.23 0.00 0.00 0.00 0.00 61.98 62.06 1ona s VAL 170 Cb -0.10 -0.49 0.05 0.00 0.00 0.00 0.00 36.38 35.84 1ona s VAL 170 CO 0.16 0.03 0.51 -0.83 0.00 0.00 0.00 175.10 174.97 1ona s GLY 171 N 0.87 -0.39 0.10 4.51 0.00 -0.86 0.13 107.32 111.68 1ona s GLY 171 Ca -0.06 0.83 -0.00 0.00 0.00 0.00 0.00 44.72 45.49 1ona s GLY 171 CO -0.06 0.54 0.01 0.50 0.00 0.00 0.00 173.10 174.08 1ona s ARG 172 N -1.40 0.83 -0.09 2.90 0.52 0.49 -1.87 118.95 120.32 1ona s ARG 172 Ca -0.11 -1.36 -0.03 0.00 -0.52 0.00 0.00 55.73 53.70 1ona s ARG 172 Cb -0.02 0.13 0.05 0.00 0.52 0.00 0.00 34.95 35.62 1ona s ARG 172 CO 0.06 -0.17 0.15 0.00 0.02 0.00 0.00 175.30 175.37 1ona s ALA 173 N -3.92 -0.11 -0.00 2.13 0.00 -0.07 -0.38 121.76 119.42 1ona s ALA 173 Ca 0.17 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1ona s ALA 173 Cb 0.07 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1ona s ALA 173 CO -0.03 -0.62 -0.06 -0.51 0.00 0.00 0.00 175.76 174.54 1ona s LEU 174 N 2.28 3.19 0.26 0.00 1.02 -0.14 -0.73 118.68 124.56 1ona s LEU 174 Ca 0.03 -0.13 -0.29 0.00 0.02 0.00 0.00 54.13 53.76 1ona s LEU 174 Cb -0.12 -1.81 -0.09 0.00 0.02 0.00 0.00 46.19 44.18 1ona s LEU 174 CO -0.06 0.29 1.20 0.12 0.02 0.00 0.00 176.35 177.92 1ona s PHE 175 N -0.98 3.38 0.22 0.29 5.36 -0.10 -0.40 117.98 125.74 1ona s PHE 175 Ca 0.17 1.50 -0.08 0.00 -0.96 0.00 0.00 56.93 57.56 1ona s PHE 175 Cb -0.11 -3.45 0.32 0.00 -0.34 0.00 0.00 43.02 39.43 1ona s PHE 175 CO 0.07 -1.19 1.75 -0.92 -1.46 0.00 0.00 175.22 173.47 1ona h TYR 176 N 4.28 0.47 -3.75 10.12 5.03 -1.09 -3.43 116.97 128.60 1ona h TYR 176 Ca -0.46 0.03 -0.49 0.00 2.58 0.00 0.00 58.73 60.39 1ona h TYR 176 Cb 1.22 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 39.36 1ona h TYR 176 CO 0.59 0.13 0.20 0.00 -1.32 0.00 0.00 178.16 177.76 1ona s ALA 177 N -6.07 3.29 0.51 1.82 0.00 -1.26 -5.02 121.76 115.02 1ona s ALA 177 Ca -0.13 0.27 -0.20 0.00 0.00 0.00 0.00 51.96 51.91 1ona s ALA 177 Cb 0.18 -2.95 -0.07 0.00 0.00 0.00 0.00 23.12 20.27 1ona s ALA 177 CO 0.75 0.26 1.06 -2.14 0.00 0.00 0.00 175.76 175.69 1ona s PRO 178 N -2.34 3.64 -0.11 0.00 0.02 -1.26 -4.77 135.00 130.17 1ona s PRO 178 Ca 0.49 1.40 0.02 0.00 0.02 0.00 0.00 61.00 62.93 1ona s PRO 178 Cb -0.15 -2.07 -0.01 0.00 0.02 0.00 0.00 34.50 32.30 1ona s PRO 178 CO 0.20 -0.57 -0.18 0.08 -0.33 0.00 0.00 177.00 176.20 1ona s VAL 179 N -1.98 2.60 -0.99 3.83 1.01 0.18 -4.93 120.40 120.12 1ona s VAL 179 Ca 0.68 -0.83 -0.23 0.00 0.00 0.00 0.00 61.98 61.60 1ona s VAL 179 Cb -0.18 -2.05 0.05 0.00 0.00 0.00 0.00 36.38 34.20 1ona s VAL 179 CO 0.23 0.54 1.43 -2.28 0.00 0.00 0.00 175.10 175.03 1ona s HIS 180 N 0.33 2.50 0.25 5.22 2.46 -1.26 -0.90 115.29 123.89 1ona s HIS 180 Ca -0.14 -0.74 0.01 0.00 0.47 0.00 0.00 55.06 54.66 1ona s HIS 180 Cb -0.17 -4.69 0.32 0.00 -0.13 0.00 0.00 32.58 27.92 1ona s HIS 180 CO 0.07 -1.96 1.66 0.97 -2.47 0.00 0.00 174.74 173.01 1ona h ILE 181 N 6.71 1.29 -3.45 0.89 6.09 -0.08 -3.46 117.51 125.50 1ona h ILE 181 Ca 0.14 -1.46 -0.04 0.00 -1.37 0.00 0.00 64.86 62.14 1ona h ILE 181 Cb 1.01 1.50 -0.10 0.00 0.47 0.00 0.00 36.82 39.70 1ona h ILE 181 CO 1.41 0.46 -0.05 -1.66 -3.07 0.00 0.00 178.15 175.24 1ona s TRP 182 N -4.32 0.05 -0.30 2.19 1.48 -1.12 -4.72 118.94 112.20 1ona s TRP 182 Ca -0.07 -0.40 -0.15 0.00 -1.06 0.00 0.00 56.10 54.42 1ona s TRP 182 Cb 0.13 0.29 0.16 0.00 -1.16 0.00 0.00 33.47 32.90 1ona s TRP 182 CO 0.80 -0.91 0.98 -2.00 -4.06 0.00 0.00 176.95 171.76 1ona s GLU 183 N -3.91 0.30 0.42 3.25 2.12 -1.26 -4.64 118.70 114.97 1ona s GLU 183 Ca 0.13 0.74 0.24 0.00 0.36 0.00 0.00 54.97 56.43 1ona s GLU 183 Cb -0.00 0.44 1.25 0.00 0.26 0.00 0.00 34.13 36.08 1ona s GLU 183 CO -0.00 -0.12 1.73 0.77 -0.54 0.00 0.00 175.26 177.10 1ona h SER 184 N 7.55 0.34 0.00 -1.70 0.02 -2.02 -0.63 113.55 117.11 1ona h SER 184 Ca -0.16 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1ona h SER 184 Cb 1.12 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1ona h SER 184 CO 0.08 -0.01 0.00 -1.54 -1.14 0.00 0.00 176.83 174.22 1ona n SER 185 N -4.60 0.00 -4.85 3.07 3.41 -1.26 -4.77 113.62 104.61 1ona n SER 185 Ca 0.29 -1.15 -0.37 0.00 -0.26 0.00 0.00 58.87 57.38 1ona n SER 185 Cb 1.09 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.97 1ona n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ona s ALA 186 N -2.00 3.84 -0.06 7.33 0.00 -0.25 -5.00 121.76 125.63 1ona s ALA 186 Ca 0.02 -0.63 -0.21 0.00 0.00 0.00 0.00 51.96 51.14 1ona s ALA 186 Cb 0.01 -2.02 -0.31 0.00 0.00 0.00 0.00 23.12 20.80 1ona s ALA 186 CO 0.02 0.53 0.85 0.28 0.00 0.00 0.00 175.76 177.44 1ona h VAL 187 N 4.09 1.44 -3.23 0.00 2.07 -1.85 -3.45 116.25 115.33 1ona h VAL 187 Ca -0.52 -2.52 -0.45 0.00 0.82 0.00 0.00 66.70 64.02 1ona h VAL 187 Cb 1.22 3.13 -0.39 0.00 -1.52 0.00 0.00 31.29 33.73 1ona h VAL 187 CO 0.61 0.71 -0.76 -0.69 0.02 0.00 0.00 177.57 177.47 1ona s VAL 188 N -2.43 0.25 -0.10 2.57 1.01 -1.25 -4.80 120.40 115.65 1ona s VAL 188 Ca -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1ona s VAL 188 Cb 0.01 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 1ona s VAL 188 CO 0.82 0.03 -0.10 0.00 0.00 0.00 0.00 175.10 175.85 1ona s ALA 189 N 2.01 2.80 -0.02 5.51 0.00 -1.26 -0.38 121.76 130.42 1ona s ALA 189 Ca 0.03 -0.90 -0.29 0.00 0.00 0.00 0.00 51.96 50.81 1ona s ALA 189 Cb -0.14 -1.22 0.09 0.00 0.00 0.00 0.00 23.12 21.84 1ona s ALA 189 CO -0.06 0.40 0.76 -1.54 0.00 0.00 0.00 175.76 175.31 1ona s SER 190 N -0.21 -0.54 0.17 0.00 1.04 -0.20 0.31 113.70 114.28 1ona s SER 190 Ca 0.02 0.39 -0.09 0.00 0.48 0.00 0.00 55.95 56.74 1ona s SER 190 Cb -0.13 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 1ona s SER 190 CO 0.03 -0.64 0.30 0.72 0.98 0.00 0.00 173.24 174.63 1ona s PHE 191 N -2.04 0.40 0.03 5.02 -0.12 -0.90 -0.46 117.98 119.91 1ona s PHE 191 Ca -0.04 -0.76 -0.23 0.00 -0.05 0.00 0.00 56.93 55.85 1ona s PHE 191 Cb -0.00 -0.04 0.05 0.00 -0.63 0.00 0.00 43.02 42.40 1ona s PHE 191 CO 0.00 -0.74 0.53 -1.83 -0.05 0.00 0.00 175.22 173.13 1ona s GLU 192 N -3.97 1.01 0.04 1.99 -1.05 -0.53 -1.82 118.70 114.37 1ona s GLU 192 Ca 0.18 -0.15 -0.09 0.00 -0.15 0.00 0.00 54.97 54.76 1ona s GLU 192 Cb 0.03 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1ona s GLU 192 CO 0.01 -0.35 0.19 0.00 0.95 0.00 0.00 175.26 176.06 1ona s ALA 193 N -2.16 -0.35 -0.16 -0.84 0.00 -0.72 -1.84 121.76 115.70 1ona s ALA 193 Ca -0.07 -0.29 -0.13 0.00 0.00 0.00 0.00 51.96 51.48 1ona s ALA 193 Cb -0.01 0.28 0.04 0.00 0.00 0.00 0.00 23.12 23.43 1ona s ALA 193 CO 0.01 -0.36 0.41 0.99 0.00 0.00 0.00 175.76 176.80 1ona s THR 194 N -2.55 -0.01 -0.01 0.00 2.01 -0.44 -1.17 115.64 113.46 1ona s THR 194 Ca -0.05 0.03 -0.14 0.00 0.31 0.00 0.00 61.69 61.83 1ona s THR 194 Cb -0.01 -0.58 0.02 0.00 0.01 0.00 0.00 72.50 71.94 1ona s THR 194 CO -0.04 0.01 0.30 0.72 -0.69 0.00 0.00 174.62 174.93 1ona s PHE 195 N 0.55 -0.17 0.03 4.92 -0.12 -1.04 -0.30 117.98 121.86 1ona s PHE 195 Ca -0.03 0.25 0.04 0.00 -0.05 0.00 0.00 56.93 57.15 1ona s PHE 195 Cb -0.04 0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.40 1ona s PHE 195 CO -0.03 -0.38 -0.06 0.95 -0.05 0.00 0.00 175.22 175.64 1ona s THR 196 N -1.32 3.66 0.17 -4.49 -4.23 -0.98 -1.62 115.64 106.84 1ona s THR 196 Ca -0.14 -0.88 -0.01 0.00 -1.18 0.00 0.00 61.69 59.48 1ona s THR 196 Cb -0.05 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 1ona s THR 196 CO 0.04 0.31 0.10 0.72 -0.54 0.00 0.00 174.62 175.25 1ona s PHE 197 N -1.08 1.05 -0.31 3.99 -0.71 -0.68 -1.10 117.98 119.15 1ona s PHE 197 Ca 0.19 -1.32 -0.03 0.00 -1.04 0.00 0.00 56.93 54.74 1ona s PHE 197 Cb -0.11 -0.54 0.11 0.00 -1.21 0.00 0.00 43.02 41.27 1ona s PHE 197 CO 0.10 -0.58 0.15 -1.17 -1.34 0.00 0.00 175.22 172.38 1ona s LEU 198 N -3.12 0.85 -0.40 -1.99 2.96 0.45 -0.83 118.68 116.60 1ona s LEU 198 Ca 0.33 -1.57 -0.16 0.00 -0.22 0.00 0.00 54.13 52.51 1ona s LEU 198 Cb 0.07 -0.42 0.01 0.00 0.50 0.00 0.00 46.19 46.35 1ona s LEU 198 CO 0.08 -0.40 0.38 -0.63 -1.32 0.00 0.00 176.35 174.45 1ona s ILE 199 N 1.77 5.16 -0.06 6.68 1.01 -1.26 -2.90 121.20 131.59 1ona s ILE 199 Ca 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1ona s ILE 199 Cb -0.18 -3.95 0.02 0.00 0.01 0.00 0.00 42.46 38.36 1ona s ILE 199 CO -0.26 -0.31 -0.04 -0.75 0.00 0.00 0.00 174.94 173.58 1ona s LYS 200 N 1.97 0.95 -0.05 2.79 2.20 -1.23 -0.89 119.74 125.49 1ona s LYS 200 Ca 0.10 -0.10 0.02 0.00 -0.36 0.00 0.00 55.97 55.63 1ona s LYS 200 Cb -0.17 -1.04 0.02 0.00 -1.51 0.00 0.00 37.83 35.12 1ona s LYS 200 CO 0.12 -0.16 -0.08 0.45 -0.36 0.00 0.00 175.35 175.32 1ona s SER 201 N 1.30 1.25 0.33 1.43 0.15 -1.26 -0.60 113.70 116.30 1ona s SER 201 Ca -0.05 -0.20 0.11 0.00 0.70 0.00 0.00 55.95 56.52 1ona s SER 201 Cb -0.14 -0.55 0.57 0.00 -1.71 0.00 0.00 66.02 64.19 1ona s SER 201 CO -0.02 -0.00 1.74 1.55 1.20 0.00 0.00 173.24 177.70 1ona h PRO 202 N 6.96 0.01 -7.57 5.44 0.13 -1.99 -3.46 132.00 131.53 1ona h PRO 202 Ca -0.35 -0.01 -0.46 0.00 -0.87 0.00 0.00 66.00 64.32 1ona h PRO 202 Cb 1.17 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.41 1ona h PRO 202 CO 0.48 0.48 0.34 0.16 -0.23 0.00 0.00 178.00 179.23 1ona s ASP 203 N -6.90 4.10 0.41 1.44 1.47 -1.26 -5.01 116.67 110.92 1ona s ASP 203 Ca -0.02 0.43 0.26 0.00 1.18 0.00 0.00 52.55 54.40 1ona s ASP 203 Cb 0.14 -0.80 0.73 0.00 -0.34 0.00 0.00 42.92 42.65 1ona s ASP 203 CO 0.74 -2.11 1.74 0.77 0.68 0.00 0.00 175.17 177.00 1ona h SER 204 N -1.10 0.00 -2.48 2.11 4.64 -1.97 -3.39 113.55 111.38 1ona h SER 204 Ca -0.44 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.29 1ona h SER 204 Cb 1.29 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.99 1ona h SER 204 CO 0.53 0.00 -0.91 -2.28 -0.87 0.00 0.00 176.83 173.29 1ona s HIS 205 N -3.31 0.92 0.73 4.77 5.65 -1.26 -5.13 115.29 117.66 1ona s HIS 205 Ca 0.06 -2.00 -0.15 0.00 0.25 0.00 0.00 55.06 53.22 1ona s HIS 205 Cb 0.08 -0.92 0.04 0.00 -1.18 0.00 0.00 32.58 30.59 1ona s HIS 205 CO 0.60 -0.83 1.21 -1.25 -0.65 0.00 0.00 174.74 173.82 1ona s PRO 206 N 0.54 2.12 0.03 2.88 0.04 -1.26 -4.50 135.00 134.84 1ona s PRO 206 Ca 0.26 1.77 -0.27 0.00 0.04 0.00 0.00 61.00 62.79 1ona s PRO 206 Cb -0.09 -1.83 0.08 0.00 0.04 0.00 0.00 34.50 32.70 1ona s PRO 206 CO -0.10 -1.85 0.73 0.00 0.04 0.00 0.00 177.00 175.81 1ona s ALA 207 N -1.97 -1.73 -0.03 8.56 0.00 -1.23 -3.98 121.76 121.38 1ona s ALA 207 Ca 0.75 0.98 0.06 0.00 0.00 0.00 0.00 51.96 53.74 1ona s ALA 207 Cb -0.29 0.33 -0.09 0.00 0.00 0.00 0.00 23.12 23.08 1ona s ALA 207 CO 0.45 -0.58 0.09 -0.25 0.00 0.00 0.00 175.76 175.48 1ona n ASP 208 N 0.18 3.61 0.00 0.00 9.92 -0.05 -2.87 116.55 127.34 1ona n ASP 208 Ca -0.15 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.11 1ona n ASP 208 Cb 0.61 1.04 0.00 0.00 -0.64 0.00 0.00 41.12 42.13 1ona n ASP 208 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ona n GLY 209 N 2.34 1.05 3.33 0.44 0.00 -1.22 -2.32 105.19 108.80 1ona n GLY 209 Ca -0.04 -1.63 -0.19 0.00 0.00 0.00 0.00 46.02 44.15 1ona n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ona s ILE 210 N -1.59 1.69 -0.09 -0.61 1.01 -0.77 -2.71 121.20 118.13 1ona s ILE 210 Ca 0.00 -2.06 -0.22 0.00 0.00 0.00 0.00 60.65 58.37 1ona s ILE 210 Cb 0.00 -1.91 0.05 0.00 0.01 0.00 0.00 42.46 40.61 1ona s ILE 210 CO 0.00 -0.50 0.52 0.00 0.00 0.00 0.00 174.94 174.96 1ona s ALA 211 N -2.62 -1.33 -0.15 9.38 0.00 -0.11 -0.72 121.76 126.21 1ona s ALA 211 Ca 0.19 1.09 -0.08 0.00 0.00 0.00 0.00 51.96 53.16 1ona s ALA 211 Cb -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1ona s ALA 211 CO 0.06 -0.30 0.13 0.12 0.00 0.00 0.00 175.76 175.77 1ona s PHE 212 N -0.72 3.50 0.08 0.00 5.36 -0.69 -0.75 117.98 124.77 1ona s PHE 212 Ca -0.08 0.43 -0.02 0.00 -0.96 0.00 0.00 56.93 56.30 1ona s PHE 212 Cb -0.03 -2.01 -0.04 0.00 -0.34 0.00 0.00 43.02 40.60 1ona s PHE 212 CO 0.05 0.55 0.02 -0.59 -1.46 0.00 0.00 175.22 173.79 1ona s PHE 213 N -0.49 0.60 -0.08 10.12 -0.71 0.17 -0.90 117.98 126.69 1ona s PHE 213 Ca 0.12 -1.08 0.02 0.00 -1.04 0.00 0.00 56.93 54.94 1ona s PHE 213 Cb -0.12 -0.39 0.02 0.00 -1.21 0.00 0.00 43.02 41.32 1ona s PHE 213 CO 0.02 -0.44 -0.11 0.42 -1.34 0.00 0.00 175.22 173.76 1ona s ILE 214 N -3.96 1.10 0.35 -4.49 1.01 0.98 -1.60 121.20 114.59 1ona s ILE 214 Ca 0.12 -0.43 0.07 0.00 0.00 0.00 0.00 60.65 60.41 1ona s ILE 214 Cb 0.07 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.48 1ona s ILE 214 CO -0.06 0.36 0.26 -0.94 0.00 0.00 0.00 174.94 174.55 1ona s SER 215 N 0.90 1.93 0.62 3.58 1.04 -0.55 -1.98 113.70 119.24 1ona s SER 215 Ca -0.10 -1.76 -0.18 0.00 0.48 0.00 0.00 55.95 54.39 1ona s SER 215 Cb -0.15 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 1ona s SER 215 CO 0.01 -1.05 1.22 0.54 0.98 0.00 0.00 173.24 174.94 1ona s ASN 216 N -3.42 4.97 0.41 7.02 4.22 -1.21 -1.52 114.94 125.41 1ona s ASN 216 Ca 0.37 2.42 0.15 0.00 -2.14 0.00 0.00 52.86 53.67 1ona s ASN 216 Cb 0.02 -2.60 1.02 0.00 1.28 0.00 0.00 41.25 40.97 1ona s ASN 216 CO 0.26 -1.75 1.88 0.40 -2.04 0.00 0.00 177.10 175.85 1ona h ILE 217 N 0.68 0.75 -0.83 0.54 2.04 -1.84 -2.27 117.51 116.57 1ona h ILE 217 Ca -0.50 -0.16 -0.49 0.00 1.00 0.00 0.00 64.86 64.71 1ona h ILE 217 Cb 1.30 0.24 -0.25 0.00 -0.74 0.00 0.00 36.82 37.38 1ona h ILE 217 CO 0.54 0.08 0.63 -0.90 0.00 0.00 0.00 178.15 178.51 1ona n ASP 218 N -4.51 5.23 -4.78 1.72 5.75 -1.26 -4.80 116.55 113.90 1ona n ASP 218 Ca 0.17 -3.44 -0.36 0.00 -0.01 0.00 0.00 54.79 51.15 1ona n ASP 218 Cb 0.59 -0.88 -0.04 0.00 -1.03 0.00 0.00 41.12 39.76 1ona n ASP 218 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1ona s SER 219 N -1.04 6.74 0.06 -1.12 0.15 -0.85 -5.06 113.70 112.58 1ona s SER 219 Ca 0.50 2.04 -0.07 0.00 0.70 0.00 0.00 55.95 59.12 1ona s SER 219 Cb 0.41 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 62.13 1ona s SER 219 CO 0.05 -0.50 0.15 -0.94 1.20 0.00 0.00 173.24 173.19 1ona s SER 220 N -1.57 0.15 0.06 5.45 1.04 -1.26 -5.07 113.70 112.50 1ona s SER 220 Ca 0.58 -0.61 -0.31 0.00 0.48 0.00 0.00 55.95 56.09 1ona s SER 220 Cb -0.22 0.29 -0.10 0.00 0.10 0.00 0.00 66.02 66.09 1ona s SER 220 CO 0.28 -0.64 1.91 -0.38 0.98 0.00 0.00 173.24 175.39 1ona n ILE 221 N 0.28 0.58 -1.99 -1.02 5.41 -1.26 -4.92 119.36 116.44 1ona n ILE 221 Ca -0.16 -0.10 -0.38 0.00 1.00 0.00 0.00 62.75 63.10 1ona n ILE 221 Cb 0.61 -2.18 0.02 0.00 -0.71 0.00 0.00 39.64 37.37 1ona n ILE 221 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1ona s PRO 222 N 3.69 3.46 0.33 0.38 0.02 -1.26 -4.93 135.00 136.69 1ona s PRO 222 Ca 0.87 2.05 -0.29 0.00 0.02 0.00 0.00 61.00 63.65 1ona s PRO 222 Cb -0.49 -2.36 -0.11 0.00 0.02 0.00 0.00 34.50 31.56 1ona s PRO 222 CO 0.41 -0.88 1.41 -1.12 -0.33 0.00 0.00 177.00 176.49 1ona s SER 223 N -1.08 6.57 0.00 2.53 0.01 -1.26 -2.40 113.70 118.07 1ona s SER 223 Ca 0.67 2.84 0.00 0.00 1.31 0.00 0.00 55.95 60.77 1ona s SER 223 Cb -0.36 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.22 1ona s SER 223 CO 0.43 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.98 1ona n GLY 224 N 0.96 0.54 1.56 3.44 0.00 -1.26 -4.90 105.19 105.53 1ona n GLY 224 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1ona n GLY 224 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ona n SER 225 N -0.12 4.34 -3.14 1.61 3.41 -1.01 -4.81 113.62 113.90 1ona n SER 225 Ca 0.00 -2.14 -0.16 0.00 -0.26 0.00 0.00 58.87 56.30 1ona n SER 225 Cb 0.06 -0.91 0.11 0.00 -0.26 0.00 0.00 64.21 63.21 1ona n SER 225 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ona n THR 226 N 1.54 0.00 -1.31 6.66 -2.24 -1.26 -0.98 114.28 116.68 1ona n THR 226 Ca 0.00 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1ona n THR 226 Cb 0.41 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.02 1ona n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ona n GLY 227 N 0.15 3.12 0.09 3.38 0.00 0.11 -2.90 105.19 109.14 1ona n GLY 227 Ca 0.09 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1ona n GLY 227 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ona n ARG 228 N 14.00 0.10 0.00 1.61 1.85 -1.26 -2.10 116.66 130.86 1ona n ARG 228 Ca 0.00 0.52 0.14 0.00 -1.00 0.00 0.00 57.85 57.51 1ona n ARG 228 Cb 0.00 -1.77 0.63 0.00 -1.05 0.00 0.00 32.46 30.27 1ona n ARG 228 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1ona n LEU 229 N -1.96 1.00 -0.91 2.89 4.77 -1.14 -4.93 117.00 116.72 1ona n LEU 229 Ca 0.00 -0.31 -0.08 0.00 -0.03 0.00 0.00 56.01 55.59 1ona n LEU 229 Cb 0.07 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1ona n LEU 229 CO 0.09 0.17 -0.07 0.18 -1.33 0.00 0.00 177.39 176.43 1ona n LEU 230 N -0.28 -0.39 -0.16 2.23 4.77 -0.89 -0.67 117.00 121.60 1ona n LEU 230 Ca 0.19 0.19 -0.02 0.00 -0.03 0.00 0.00 56.01 56.35 1ona n LEU 230 Cb 0.29 -1.74 -0.01 0.00 -2.33 0.00 0.00 43.42 39.62 1ona n LEU 230 CO 0.18 -0.59 -0.02 0.61 -1.33 0.00 0.00 177.39 176.24 1ona n GLY 231 N 0.03 0.55 0.25 -0.72 0.00 -0.16 -3.81 105.19 101.34 1ona n GLY 231 Ca -0.08 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 1ona n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ona n LEU 232 N -0.24 2.25 -4.51 0.99 4.77 0.15 -4.45 117.00 115.96 1ona n LEU 232 Ca -0.02 0.02 -0.29 0.00 -0.03 0.00 0.00 56.01 55.68 1ona n LEU 232 Cb 0.12 -0.45 -0.11 0.00 -2.33 0.00 0.00 43.42 40.65 1ona n LEU 232 CO 0.03 0.57 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.83 1ona s PHE 233 N -2.27 2.59 -0.67 -1.77 0.08 -1.15 -4.78 117.98 110.02 1ona s PHE 233 Ca -0.19 -0.23 0.26 0.00 0.12 0.00 0.00 56.93 56.89 1ona s PHE 233 Cb 0.06 -1.37 0.78 0.00 -0.57 0.00 0.00 43.02 41.92 1ona s PHE 233 CO 0.29 0.40 1.76 -1.00 -0.10 0.00 0.00 175.22 176.56 1ona h PRO 234 N 3.69 0.00 0.00 0.24 0.13 -1.92 -3.43 132.00 130.72 1ona h PRO 234 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1ona h PRO 234 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1ona h PRO 234 CO 0.48 0.00 0.13 -0.40 -0.23 0.00 0.00 178.00 177.98 1ona n ASP 235 N -2.36 -1.17 -2.12 1.44 5.68 -1.26 -4.94 116.55 111.83 1ona n ASP 235 Ca 0.05 -1.84 -0.21 0.00 -0.50 0.00 0.00 54.79 52.30 1ona n ASP 235 Cb 0.42 1.96 0.19 0.00 -1.14 0.00 0.00 41.12 42.55 1ona n ASP 235 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ona n ALA 236 N -1.74 5.41 1.76 2.12 0.00 -1.26 -4.72 120.51 122.08 1ona n ALA 236 Ca -0.09 -2.87 0.15 0.00 0.00 0.00 0.00 53.44 50.63 1ona n ALA 236 Cb 0.31 -1.37 0.75 0.00 0.00 0.00 0.00 19.45 19.14 1ona n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59