#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yxu s GLU 4 N 0.00 0.29 -0.26 5.31 -1.05 -1.26 -5.12 118.70 116.62 2yxu s GLU 4 Ca 0.00 -0.12 0.01 0.00 -0.15 0.00 0.00 54.97 54.71 2yxu s GLU 4 Cb 0.00 0.12 0.07 0.00 -0.44 0.00 0.00 34.13 33.88 2yxu s GLU 4 CO 0.00 -0.06 -0.02 0.00 0.95 0.00 0.00 175.26 176.14 2yxu s ARG 6 N 1.38 4.03 -0.07 0.00 0.52 -1.26 -1.30 118.95 122.26 2yxu s ARG 6 Ca -0.01 0.36 0.04 0.00 -0.52 0.00 0.00 55.73 55.59 2yxu s ARG 6 Cb -0.19 -3.29 0.00 0.00 0.52 0.00 0.00 34.95 31.99 2yxu s ARG 6 CO -0.09 0.52 -0.19 0.08 0.02 0.00 0.00 175.30 175.65 2yxu s VAL 7 N -0.52 1.61 -0.30 3.52 1.01 -0.61 -1.18 120.40 123.93 2yxu s VAL 7 Ca 0.23 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 2yxu s VAL 7 Cb -0.16 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 2yxu s VAL 7 CO 0.11 0.46 0.12 -0.22 0.00 0.00 0.00 175.10 175.57 2yxu s LEU 8 N 0.24 3.98 -0.24 3.92 2.96 -0.26 -0.56 118.68 128.71 2yxu s LEU 8 Ca -0.10 -0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 53.21 2yxu s LEU 8 Cb -0.15 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.60 2yxu s LEU 8 CO 0.05 -0.19 -0.06 -0.55 -1.32 0.00 0.00 176.35 174.28 2yxu s SER 9 N 1.57 4.24 -0.41 3.68 0.15 0.33 -0.45 113.70 122.82 2yxu s SER 9 Ca 0.04 -0.69 -0.05 0.00 0.70 0.00 0.00 55.95 55.94 2yxu s SER 9 Cb -0.17 -1.68 0.10 0.00 -1.71 0.00 0.00 66.02 62.55 2yxu s SER 9 CO 0.05 -0.09 0.21 -0.63 1.20 0.00 0.00 173.24 173.98 2yxu s ILE 10 N 1.38 3.62 0.40 6.45 1.01 0.06 -0.64 121.20 133.48 2yxu s ILE 10 Ca 0.03 -1.76 -0.15 0.00 0.00 0.00 0.00 60.65 58.77 2yxu s ILE 10 Cb -0.16 -3.35 0.06 0.00 0.01 0.00 0.00 42.46 39.03 2yxu s ILE 10 CO -0.05 -0.58 0.79 -1.10 0.00 0.00 0.00 174.94 174.01 2yxu s GLN 11 N 1.26 2.28 0.68 2.79 -0.21 -0.96 -3.59 119.66 121.91 2yxu s GLN 11 Ca 0.05 -1.50 -0.12 0.00 0.02 0.00 0.00 55.36 53.81 2yxu s GLN 11 Cb -0.23 0.63 0.00 0.00 1.00 0.00 0.00 33.01 34.41 2yxu s GLN 11 CO -0.02 -1.07 1.07 -1.54 -2.12 0.00 0.00 175.29 171.61 2yxu s SER 12 N -3.09 5.35 -0.02 5.90 1.04 -1.26 -0.91 113.70 120.70 2yxu s SER 12 Ca 0.16 1.72 0.06 0.00 0.48 0.00 0.00 55.95 58.37 2yxu s SER 12 Cb -0.05 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 2yxu s SER 12 CO 0.12 -1.46 -0.19 -2.28 0.98 0.00 0.00 173.24 170.40 2yxu s HIS 13 N -2.84 1.74 0.17 5.02 2.46 -0.63 -0.30 115.29 120.91 2yxu s HIS 13 Ca 0.60 -0.34 0.09 0.00 0.47 0.00 0.00 55.06 55.89 2yxu s HIS 13 Cb -0.15 -1.12 -0.04 0.00 -0.13 0.00 0.00 32.58 31.13 2yxu s HIS 13 CO 0.50 -0.04 -0.20 0.14 -2.47 0.00 0.00 174.74 172.67 2yxu s VAL 14 N -0.43 2.00 -0.08 0.89 -7.23 -1.26 -1.01 120.40 113.28 2yxu s VAL 14 Ca 0.07 -1.94 -0.19 0.00 -1.81 0.00 0.00 61.98 58.10 2yxu s VAL 14 Cb -0.08 -1.93 -0.29 0.00 0.56 0.00 0.00 36.38 34.65 2yxu s VAL 14 CO -0.01 -0.24 0.71 0.40 -0.31 0.00 0.00 175.10 175.66 2yxu h ILE 15 N 3.26 1.28 -3.46 -0.62 2.04 -0.83 -3.44 117.51 115.74 2yxu h ILE 15 Ca -0.44 -2.46 -0.65 0.00 1.00 0.00 0.00 64.86 62.31 2yxu h ILE 15 Cb 1.21 2.95 -0.24 0.00 -0.74 0.00 0.00 36.82 39.99 2yxu h ILE 15 CO 0.49 0.69 -0.68 -0.60 0.00 0.00 0.00 178.15 178.06 2yxu s ARG 16 N -2.44 3.55 0.00 2.37 6.06 -0.64 -5.03 118.95 122.81 2yxu s ARG 16 Ca -0.17 -0.55 0.00 0.00 -2.50 0.00 0.00 55.73 52.51 2yxu s ARG 16 Cb 0.03 -3.09 0.00 0.00 0.06 0.00 0.00 34.95 31.95 2yxu s ARG 16 CO 0.79 -0.08 0.00 0.41 -2.50 0.00 0.00 175.30 173.92 2yxu n GLY 17 N 4.50 -0.78 2.57 8.12 0.00 -1.26 -4.38 105.19 113.96 2yxu n GLY 17 Ca -0.17 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.38 2yxu n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yxu s TYR 18 N 0.00 0.69 0.07 1.61 1.51 -1.26 -4.85 117.35 115.12 2yxu s TYR 18 Ca 0.00 -1.18 -0.13 0.00 -1.01 0.00 0.00 57.07 54.74 2yxu s TYR 18 Cb 0.00 -1.09 0.02 0.00 -0.11 0.00 0.00 41.96 40.78 2yxu s TYR 18 CO 0.00 -0.84 0.30 0.14 -1.11 0.00 0.00 175.55 174.04 2yxu s VAL 19 N 1.83 0.09 0.00 0.71 -7.23 -1.26 -4.18 120.40 110.36 2yxu s VAL 19 Ca 0.11 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 2yxu s VAL 19 Cb -0.17 -1.06 0.00 0.00 0.56 0.00 0.00 36.38 35.70 2yxu s VAL 19 CO -0.29 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 174.70 2yxu n GLY 20 N 0.29 2.86 0.26 2.32 0.00 -1.26 -1.80 105.19 107.85 2yxu n GLY 20 Ca -0.17 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.68 2yxu n GLY 20 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2yxu h ASN 21 N 3.23 0.00 -0.62 1.61 2.35 -0.89 -1.13 115.58 120.14 2yxu h ASN 21 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 2yxu h ASN 21 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2yxu h ASN 21 CO 0.00 0.13 0.04 0.03 -1.65 0.00 0.00 177.43 175.98 2yxu h ARG 22 N 0.00 1.06 0.00 0.81 2.47 -1.49 0.92 114.38 118.16 2yxu h ARG 22 Ca -0.00 -0.32 -0.07 0.00 -1.26 0.00 0.00 59.98 58.33 2yxu h ARG 22 Cb 0.47 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 2yxu h ARG 22 CO 0.02 1.02 -0.49 0.00 0.56 0.00 0.00 179.97 181.07 2yxu h ALA 23 N 1.00 0.76 0.01 0.04 0.00 -1.30 -3.39 119.26 116.38 2yxu h ALA 23 Ca 0.18 -0.30 -0.33 0.00 0.00 0.00 0.00 54.91 54.46 2yxu h ALA 23 Cb 0.51 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2yxu h ALA 23 CO 0.02 0.38 -2.05 0.00 0.00 0.00 0.00 179.25 177.60 2yxu n ALA 24 N -2.20 1.47 0.20 0.00 0.00 -0.50 -4.54 120.51 114.94 2yxu n ALA 24 Ca 0.01 -1.03 -0.09 0.00 0.00 0.00 0.00 53.44 52.34 2yxu n ALA 24 Cb 0.66 -0.52 -0.04 0.00 0.00 0.00 0.00 19.45 19.55 2yxu n ALA 24 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2yxu h THR 25 N 0.00 0.00 -0.57 0.00 2.02 -1.00 -3.05 112.91 110.31 2yxu h THR 25 Ca -0.42 -0.46 0.11 0.00 0.77 0.00 0.00 66.41 66.41 2yxu h THR 25 Cb 2.12 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 68.44 2yxu h THR 25 CO 0.05 0.00 0.11 0.15 0.37 0.00 0.00 175.52 176.20 2yxu h PHE 26 N -1.02 0.18 -0.89 3.16 3.57 -1.79 0.13 116.94 120.27 2yxu h PHE 26 Ca -0.06 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.50 2yxu h PHE 26 Cb 0.43 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 2yxu h PHE 26 CO 0.01 -0.03 0.58 -1.00 -2.23 0.00 0.00 178.31 175.65 2yxu h PRO 27 N 0.25 1.12 -0.02 6.41 0.13 -1.80 -0.33 132.00 137.76 2yxu h PRO 27 Ca 0.30 -0.07 -0.15 0.00 -0.87 0.00 0.00 66.00 65.21 2yxu h PRO 27 Cb 0.43 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.29 2yxu h PRO 27 CO -0.39 0.74 -0.68 -0.07 -0.23 0.00 0.00 178.00 177.37 2yxu h LEU 28 N 1.16 0.12 -0.16 1.56 3.38 -1.22 -2.32 115.31 117.82 2yxu h LEU 28 Ca 0.34 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2yxu h LEU 28 Cb -0.06 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2yxu h LEU 28 CO -0.10 0.76 -0.07 1.56 0.09 0.00 0.00 178.44 180.69 2yxu h GLN 29 N 0.07 0.34 -0.86 1.13 4.20 -0.17 -1.11 115.11 118.70 2yxu h GLN 29 Ca -0.01 -0.14 0.19 0.00 0.06 0.00 0.00 58.65 58.75 2yxu h GLN 29 Cb 1.21 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.92 2yxu h GLN 29 CO 0.10 0.64 0.58 0.28 -0.67 0.00 0.00 178.83 179.75 2yxu h VAL 30 N 0.02 0.70 -0.35 -0.54 2.07 -1.02 0.59 116.25 117.72 2yxu h VAL 30 Ca 0.04 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2yxu h VAL 30 Cb 0.53 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2yxu h VAL 30 CO 0.02 0.07 0.00 0.18 0.02 0.00 0.00 177.57 177.86 2yxu n LEU 31 N -4.49 2.75 0.00 2.57 4.77 -0.88 -4.90 117.00 116.82 2yxu n LEU 31 Ca 0.18 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 2yxu n LEU 31 Cb 0.68 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2yxu n LEU 31 CO 0.32 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 2yxu n GLY 32 N 0.74 0.62 3.82 -0.72 0.00 0.20 -5.05 105.19 104.80 2yxu n GLY 32 Ca 0.14 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2yxu n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yxu s PHE 33 N -2.00 3.66 -1.25 1.61 0.40 -0.45 -4.70 117.98 115.26 2yxu s PHE 33 Ca 0.00 1.29 -0.14 0.00 -0.60 0.00 0.00 56.93 57.48 2yxu s PHE 33 Cb 0.00 -2.54 0.14 0.00 0.51 0.00 0.00 43.02 41.13 2yxu s PHE 33 CO 0.00 0.39 1.57 0.39 0.70 0.00 0.00 175.22 178.27 2yxu n GLU 34 N 0.88 3.33 -3.46 0.44 -0.58 -0.42 -4.47 120.64 116.35 2yxu n GLU 34 Ca -0.04 -3.65 -0.37 0.00 -0.42 0.00 0.00 57.16 52.68 2yxu n GLU 34 Cb 0.51 -3.16 -0.06 0.00 -0.57 0.00 0.00 31.44 28.16 2yxu n GLU 34 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 2yxu s ILE 35 N 2.20 5.21 -0.19 -3.67 2.07 -1.26 -1.58 121.20 123.98 2yxu s ILE 35 Ca 0.46 0.74 -0.04 0.00 -1.41 0.00 0.00 60.65 60.40 2yxu s ILE 35 Cb 0.00 -3.71 -0.02 0.00 0.13 0.00 0.00 42.46 38.87 2yxu s ILE 35 CO 0.02 0.42 -0.03 -1.81 -1.91 0.00 0.00 174.94 171.63 2yxu s ASP 36 N 0.14 4.64 -0.28 4.50 1.01 0.27 -4.95 116.67 122.01 2yxu s ASP 36 Ca 0.21 -0.24 -0.08 0.00 0.71 0.00 0.00 52.55 53.15 2yxu s ASP 36 Cb -0.14 -1.78 -0.02 0.00 1.01 0.00 0.00 42.92 41.99 2yxu s ASP 36 CO 0.08 0.07 0.11 0.00 0.21 0.00 0.00 175.17 175.65 2yxu s ALA 37 N 0.93 3.22 -0.26 5.23 0.00 -1.26 -0.52 121.76 129.10 2yxu s ALA 37 Ca 0.00 -1.26 -0.12 0.00 0.00 0.00 0.00 51.96 50.59 2yxu s ALA 37 Cb -0.14 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 2yxu s ALA 37 CO 0.01 -0.70 0.21 0.08 0.00 0.00 0.00 175.76 175.37 2yxu s VAL 38 N 1.61 5.30 -0.44 0.00 1.01 0.19 -4.97 120.40 123.10 2yxu s VAL 38 Ca 0.05 0.25 -0.19 0.00 0.00 0.00 0.00 61.98 62.09 2yxu s VAL 38 Cb -0.16 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.69 2yxu s VAL 38 CO 0.05 0.27 0.57 0.20 0.00 0.00 0.00 175.10 176.19 2yxu s ASN 39 N 1.51 6.27 0.54 3.32 0.01 -1.26 -2.26 114.94 123.07 2yxu s ASN 39 Ca 0.09 -0.51 0.29 0.00 -0.71 0.00 0.00 52.86 52.02 2yxu s ASN 39 Cb -0.15 -2.28 1.51 0.00 0.41 0.00 0.00 41.25 40.73 2yxu s ASN 39 CO 0.09 -0.73 2.08 0.77 -1.51 0.00 0.00 177.10 177.80 2yxu h SER 40 N 8.84 0.00 -5.18 -1.22 4.64 -1.35 -3.44 113.55 115.84 2yxu h SER 40 Ca -0.26 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.00 2yxu h SER 40 Cb 1.10 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.08 2yxu h SER 40 CO 0.87 0.10 -0.12 0.68 -0.87 0.00 0.00 176.83 177.48 2yxu s VAL 41 N -4.13 0.03 -0.27 0.95 -7.23 -1.26 -0.92 120.40 107.58 2yxu s VAL 41 Ca -0.03 -1.14 -0.03 0.00 -1.81 0.00 0.00 61.98 58.97 2yxu s VAL 41 Cb 0.13 -1.82 0.09 0.00 0.56 0.00 0.00 36.38 35.34 2yxu s VAL 41 CO 0.57 -0.15 0.11 -1.58 -0.31 0.00 0.00 175.10 173.74 2yxu s GLN 42 N -3.94 0.30 0.22 4.82 0.74 -0.41 -1.61 119.66 119.79 2yxu s GLN 42 Ca 0.15 -0.55 0.10 0.00 0.05 0.00 0.00 55.36 55.10 2yxu s GLN 42 Cb 0.01 -1.49 -0.04 0.00 1.10 0.00 0.00 33.01 32.59 2yxu s GLN 42 CO 0.01 -0.93 -0.08 -0.06 -0.55 0.00 0.00 175.29 173.67 2yxu s PHE 43 N 2.00 2.59 0.38 1.67 0.40 -0.18 -2.10 117.98 122.74 2yxu s PHE 43 Ca 0.07 -0.24 0.08 0.00 -0.60 0.00 0.00 56.93 56.24 2yxu s PHE 43 Cb -0.16 -1.21 0.76 0.00 0.51 0.00 0.00 43.02 42.92 2yxu s PHE 43 CO -0.28 0.58 1.94 0.66 0.70 0.00 0.00 175.22 178.81 2yxu h SER 44 N 2.48 0.34 -5.42 1.36 4.64 -1.33 0.69 113.55 116.31 2yxu h SER 44 Ca -0.45 -0.05 0.18 0.00 -0.47 0.00 0.00 61.79 61.00 2yxu h SER 44 Cb 1.23 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 63.17 2yxu h SER 44 CO 0.57 0.42 0.57 0.54 -0.87 0.00 0.00 176.83 178.06 2yxu s ASN 45 N -6.81 -0.06 0.89 4.97 4.22 -1.26 -1.62 114.94 115.27 2yxu s ASN 45 Ca -0.07 -0.54 -0.12 0.00 -2.14 0.00 0.00 52.86 50.00 2yxu s ASN 45 Cb 0.16 0.47 0.13 0.00 1.28 0.00 0.00 41.25 43.28 2yxu s ASN 45 CO 0.74 -0.91 1.10 -1.38 -2.04 0.00 0.00 177.10 174.62 2yxu s HIS 46 N -2.58 2.46 -2.00 1.54 -3.43 -1.26 -4.84 115.29 105.18 2yxu s HIS 46 Ca 0.18 1.08 0.16 0.00 -0.80 0.00 0.00 55.06 55.68 2yxu s HIS 46 Cb -0.02 -3.22 0.97 0.00 -1.43 0.00 0.00 32.58 28.88 2yxu s HIS 46 CO 0.04 -2.32 1.56 0.25 -2.00 0.00 0.00 174.74 172.26 2yxu n THR 47 N -3.79 0.00 1.04 -5.38 -2.24 -1.26 -3.22 114.28 99.42 2yxu n THR 47 Ca 0.06 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.98 2yxu n THR 47 Cb 0.57 -0.33 0.62 0.00 -2.10 0.00 0.00 70.33 69.09 2yxu n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yxu n GLY 48 N 0.63 -1.47 3.90 3.38 0.00 -1.26 -4.86 105.19 105.51 2yxu n GLY 48 Ca 0.12 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2yxu n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yxu s TYR 49 N -2.96 3.47 0.32 1.61 1.51 -1.20 -4.91 117.35 115.19 2yxu s TYR 49 Ca 0.15 0.94 0.06 0.00 -1.01 0.00 0.00 57.07 57.21 2yxu s TYR 49 Cb 0.19 -2.64 0.71 0.00 -0.11 0.00 0.00 41.96 40.11 2yxu s TYR 49 CO 0.53 -0.66 1.85 0.00 -1.11 0.00 0.00 175.55 176.16 2yxu h ALA 50 N -0.16 1.70 -2.28 3.71 0.00 -1.92 -3.43 119.26 116.89 2yxu h ALA 50 Ca -0.45 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.23 2yxu h ALA 50 Cb 1.22 -0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.71 2yxu h ALA 50 CO 0.62 0.04 -0.70 -1.01 0.00 0.00 0.00 179.25 178.20 2yxu s HIS 51 N -5.79 0.95 -0.28 0.00 3.76 -1.26 -5.15 115.29 107.51 2yxu s HIS 51 Ca -0.11 -0.87 -0.23 0.00 -0.15 0.00 0.00 55.06 53.71 2yxu s HIS 51 Cb 0.22 -0.53 0.09 0.00 1.11 0.00 0.00 32.58 33.47 2yxu s HIS 51 CO 0.80 -0.11 0.83 1.67 -0.85 0.00 0.00 174.74 177.08 2yxu s TRP 52 N -3.48 -0.73 0.13 1.40 -2.14 -1.26 -4.83 118.94 108.03 2yxu s TRP 52 Ca 0.12 1.67 0.05 0.00 2.66 0.00 0.00 56.10 60.61 2yxu s TRP 52 Cb 0.04 0.37 -0.04 0.00 -3.10 0.00 0.00 33.47 30.74 2yxu s TRP 52 CO -0.04 -0.35 -0.13 0.15 -2.66 0.00 0.00 176.95 173.92 2yxu s LYS 53 N 0.64 1.03 0.00 3.25 -0.14 -1.26 -4.99 119.74 118.26 2yxu s LYS 53 Ca -0.02 -1.29 0.00 0.00 -1.36 0.00 0.00 55.97 53.31 2yxu s LYS 53 Cb -0.05 -0.82 0.00 0.00 -1.68 0.00 0.00 37.83 35.28 2yxu s LYS 53 CO -0.06 0.15 0.00 0.41 -0.76 0.00 0.00 175.35 175.09 2yxu n GLY 54 N 0.36 -2.35 3.35 -3.33 0.00 -1.26 -0.88 105.19 101.07 2yxu n GLY 54 Ca -0.14 -1.24 -0.19 0.00 0.00 0.00 0.00 46.02 44.45 2yxu n GLY 54 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2yxu s GLN 55 N -1.92 1.35 0.27 1.61 1.11 -0.89 -4.98 119.66 116.20 2yxu s GLN 55 Ca 0.00 -1.61 0.11 0.00 0.01 0.00 0.00 55.36 53.87 2yxu s GLN 55 Cb 0.00 -1.11 -0.05 0.00 -1.01 0.00 0.00 33.01 30.84 2yxu s GLN 55 CO 0.00 0.16 -0.13 0.08 0.01 0.00 0.00 175.29 175.42 2yxu s VAL 56 N -2.99 2.85 -0.20 1.09 1.01 -1.26 -1.29 120.40 119.61 2yxu s VAL 56 Ca 0.23 -2.21 -0.09 0.00 0.00 0.00 0.00 61.98 59.91 2yxu s VAL 56 Cb -0.00 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2yxu s VAL 56 CO 0.07 -0.38 0.12 -0.22 0.00 0.00 0.00 175.10 174.69 2yxu s LEU 57 N -3.54 4.11 0.46 3.92 2.96 -0.10 -4.94 118.68 121.54 2yxu s LEU 57 Ca 0.30 0.18 0.02 0.00 -0.22 0.00 0.00 54.13 54.41 2yxu s LEU 57 Cb -0.06 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.57 2yxu s LEU 57 CO 0.17 0.16 0.67 0.54 -1.32 0.00 0.00 176.35 176.57 2yxu s ASN 58 N 0.45 5.72 0.38 3.68 2.20 -1.26 -4.91 114.94 121.20 2yxu s ASN 58 Ca 0.07 0.14 0.12 0.00 -0.94 0.00 0.00 52.86 52.25 2yxu s ASN 58 Cb -0.12 -1.32 0.93 0.00 -2.00 0.00 0.00 41.25 38.74 2yxu s ASN 58 CO -0.01 -0.77 1.87 0.77 -2.94 0.00 0.00 177.10 176.02 2yxu h SER 59 N 0.39 0.54 -0.43 3.54 4.64 -1.93 0.10 113.55 120.41 2yxu h SER 59 Ca -0.45 0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 60.83 2yxu h SER 59 Cb 1.26 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2yxu h SER 59 CO 0.55 0.26 -0.06 0.44 -0.87 0.00 0.00 176.83 177.15 2yxu h ASP 60 N 0.56 0.80 -0.29 4.97 3.32 -1.97 -1.57 116.42 122.25 2yxu h ASP 60 Ca 0.45 -0.34 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 2yxu h ASP 60 Cb 0.88 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2yxu h ASP 60 CO -0.19 0.95 -0.18 -0.33 -1.72 0.00 0.00 179.24 177.77 2yxu h GLU 61 N 0.63 0.75 -0.43 3.56 5.08 -1.68 -0.42 114.58 122.07 2yxu h GLU 61 Ca 0.11 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2yxu h GLU 61 Cb 0.58 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2yxu h GLU 61 CO 0.03 0.88 0.24 1.25 -1.00 0.00 0.00 179.01 180.41 2yxu h LEU 62 N 0.66 0.53 -0.60 1.33 5.85 -0.76 -1.47 115.31 120.85 2yxu h LEU 62 Ca 0.10 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2yxu h LEU 62 Cb 0.67 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2yxu h LEU 62 CO 0.05 0.47 0.24 -0.61 -0.34 0.00 0.00 178.44 178.24 2yxu h GLN 63 N 0.56 0.90 0.02 1.25 4.15 -0.96 -1.30 115.11 119.73 2yxu h GLN 63 Ca 0.15 -0.16 0.03 0.00 0.77 0.00 0.00 58.65 59.44 2yxu h GLN 63 Cb 0.05 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.54 2yxu h GLN 63 CO -0.02 0.77 -0.33 1.49 -1.93 0.00 0.00 178.83 178.81 2yxu h GLU 64 N 0.84 -0.47 -0.53 1.69 4.81 -0.76 0.31 114.58 120.48 2yxu h GLU 64 Ca 0.20 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.55 2yxu h GLU 64 Cb 0.20 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 2yxu h GLU 64 CO -0.02 -0.31 0.14 -0.07 -0.73 0.00 0.00 179.01 178.02 2yxu h LEU 65 N -0.49 0.07 -0.83 1.64 3.38 -1.06 -1.17 115.31 116.85 2yxu h LEU 65 Ca 0.06 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2yxu h LEU 65 Cb 0.57 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2yxu h LEU 65 CO -0.26 0.06 0.51 0.22 0.09 0.00 0.00 178.44 179.06 2yxu h TYR 66 N 0.29 1.08 -0.57 1.13 3.20 -0.63 -2.51 116.97 118.95 2yxu h TYR 66 Ca 0.27 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.20 2yxu h TYR 66 Cb 0.35 -0.36 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 2yxu h TYR 66 CO -0.21 0.72 0.27 0.93 -1.64 0.00 0.00 178.16 178.23 2yxu h GLU 67 N 1.14 0.49 -0.16 1.82 4.39 0.75 0.13 114.58 123.13 2yxu h GLU 67 Ca 0.30 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.99 2yxu h GLU 67 Cb -0.06 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 2yxu h GLU 67 CO -0.06 0.32 0.01 0.78 -1.16 0.00 0.00 179.01 178.91 2yxu h GLY 68 N 0.50 0.16 1.01 -3.84 0.00 -0.96 0.75 103.07 100.70 2yxu h GLY 68 Ca 0.27 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2yxu h GLY 68 CO -0.21 -0.02 0.51 1.41 0.00 0.00 0.00 176.54 178.23 2yxu h LEU 69 N 0.07 0.94 0.10 3.11 3.38 -1.01 -3.10 115.31 118.81 2yxu h LEU 69 Ca 0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2yxu h LEU 69 Cb 0.08 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2yxu h LEU 69 CO -0.12 0.70 -0.05 -0.09 0.09 0.00 0.00 178.44 178.97 2yxu h ARG 70 N 1.09 -0.13 -1.22 1.13 2.43 -0.34 0.11 114.38 117.44 2yxu h ARG 70 Ca 0.29 0.01 0.35 0.00 -0.81 0.00 0.00 59.98 59.82 2yxu h ARG 70 Cb -0.09 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 2yxu h ARG 70 CO -0.06 0.13 0.93 -0.07 -1.51 0.00 0.00 179.97 179.39 2yxu h LEU 71 N -0.39 0.00 -2.06 3.80 3.38 -0.81 0.70 115.31 119.93 2yxu h LEU 71 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2yxu h LEU 71 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2yxu h LEU 71 CO 0.02 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.14 2yxu n ASN 72 N -4.04 3.04 -3.44 -0.43 3.02 -1.04 -4.94 115.26 107.42 2yxu n ASN 72 Ca 0.26 -1.95 -0.23 0.00 -0.03 0.00 0.00 54.58 52.64 2yxu n ASN 72 Cb 1.32 -0.29 0.07 0.00 -0.61 0.00 0.00 39.78 40.28 2yxu n ASN 72 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2yxu n ASN 73 N 1.19 -6.26 -0.69 6.41 4.13 0.24 -4.88 115.26 115.40 2yxu n ASN 73 Ca 0.19 -0.50 0.08 0.00 1.68 0.00 0.00 54.58 56.04 2yxu n ASN 73 Cb 0.52 -4.90 0.22 0.00 -1.54 0.00 0.00 39.78 34.07 2yxu n ASN 73 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 2yxu n MET 74 N -4.78 2.63 -1.47 3.52 2.81 0.34 -4.65 117.12 115.52 2yxu n MET 74 Ca -0.00 -2.66 -0.35 0.00 -1.81 0.00 0.00 57.70 52.88 2yxu n MET 74 Cb 0.57 -1.69 0.06 0.00 -0.71 0.00 0.00 33.22 31.44 2yxu n MET 74 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2yxu n ASN 75 N -0.56 7.51 -3.93 7.83 6.94 -1.24 -4.83 115.26 126.98 2yxu n ASN 75 Ca 0.19 -3.72 -0.30 0.00 -0.02 0.00 0.00 54.58 50.72 2yxu n ASN 75 Cb 0.77 -1.02 -0.15 0.00 -2.36 0.00 0.00 39.78 37.02 2yxu n ASN 75 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2yxu s LYS 76 N -3.64 1.56 0.09 -3.83 3.01 -1.26 -4.80 119.74 110.86 2yxu s LYS 76 Ca 0.58 -1.06 0.04 0.00 -1.01 0.00 0.00 55.97 54.52 2yxu s LYS 76 Cb 0.46 -2.60 -0.03 0.00 -1.01 0.00 0.00 37.83 34.65 2yxu s LYS 76 CO -0.14 -0.65 -0.12 0.71 0.51 0.00 0.00 175.35 175.67 2yxu s TYR 77 N 1.37 1.15 0.04 3.18 1.51 -1.26 -4.94 117.35 118.39 2yxu s TYR 77 Ca -0.04 -0.57 0.09 0.00 -1.01 0.00 0.00 57.07 55.55 2yxu s TYR 77 Cb -0.19 -0.63 -0.22 0.00 -0.11 0.00 0.00 41.96 40.81 2yxu s TYR 77 CO -0.08 0.04 0.97 -0.44 -1.11 0.00 0.00 175.55 174.94 2yxu h ASP 78 N 3.82 0.02 -5.04 2.29 3.32 -1.52 -3.42 116.42 115.90 2yxu h ASP 78 Ca -0.39 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.51 2yxu h ASP 78 Cb 1.19 -0.01 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 2yxu h ASP 78 CO 0.48 1.02 -0.45 -0.31 -1.72 0.00 0.00 179.24 178.27 2yxu s TYR 79 N -2.65 0.07 -0.03 4.55 1.51 -0.80 -0.94 117.35 119.06 2yxu s TYR 79 Ca -0.02 -0.24 0.04 0.00 -1.01 0.00 0.00 57.07 55.84 2yxu s TYR 79 Cb 0.09 -0.05 -0.00 0.00 -0.11 0.00 0.00 41.96 41.88 2yxu s TYR 79 CO 0.82 -0.36 -0.14 0.08 -1.11 0.00 0.00 175.55 174.84 2yxu s VAL 80 N -2.09 1.17 -0.09 0.71 1.01 -0.80 -1.11 120.40 119.21 2yxu s VAL 80 Ca -0.09 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2yxu s VAL 80 Cb -0.04 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.36 2yxu s VAL 80 CO -0.02 0.34 -0.12 -0.22 0.00 0.00 0.00 175.10 175.09 2yxu s LEU 81 N -0.06 1.54 0.08 3.92 2.96 0.40 -0.18 118.68 127.34 2yxu s LEU 81 Ca -0.00 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 2yxu s LEU 81 Cb -0.09 -0.91 -0.03 0.00 0.50 0.00 0.00 46.19 45.66 2yxu s LEU 81 CO 0.01 -0.01 -0.08 0.42 -1.32 0.00 0.00 176.35 175.36 2yxu s THR 82 N 1.05 0.73 0.00 3.68 -4.23 -0.96 -0.76 115.64 115.16 2yxu s THR 82 Ca -0.07 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2yxu s THR 82 Cb -0.15 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.54 2yxu s THR 82 CO -0.01 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.12 2yxu n GLY 83 N 0.77 5.64 3.67 3.99 0.00 -1.24 -1.22 105.19 116.80 2yxu n GLY 83 Ca -0.18 -0.92 -0.56 0.00 0.00 0.00 0.00 46.02 44.37 2yxu n GLY 83 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2yxu n TYR 84 N 0.00 2.02 -4.33 1.61 4.19 -1.26 -4.71 117.16 114.68 2yxu n TYR 84 Ca 0.00 0.45 -0.20 0.00 3.31 0.00 0.00 57.90 61.46 2yxu n TYR 84 Cb 0.00 -2.49 -0.16 0.00 0.49 0.00 0.00 39.34 37.18 2yxu n TYR 84 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2yxu s THR 85 N 4.12 0.71 -2.19 2.97 2.01 -1.26 -4.60 115.64 117.39 2yxu s THR 85 Ca 1.00 -0.30 0.18 0.00 0.31 0.00 0.00 61.69 62.87 2yxu s THR 85 Cb -1.01 -0.66 0.14 0.00 0.01 0.00 0.00 72.50 70.98 2yxu s THR 85 CO 0.62 0.24 1.06 -1.14 -0.69 0.00 0.00 174.62 174.71 2yxu n ARG 86 N 3.47 1.46 -4.31 4.92 0.63 -1.26 -4.94 116.66 116.64 2yxu n ARG 86 Ca -0.20 -1.56 -0.32 0.00 -0.92 0.00 0.00 57.85 54.85 2yxu n ARG 86 Cb 0.54 -1.34 -0.16 0.00 0.45 0.00 0.00 32.46 31.94 2yxu n ARG 86 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2yxu s ASP 87 N -1.46 3.00 0.18 6.15 2.15 -1.26 -4.49 116.67 120.94 2yxu s ASP 87 Ca 0.21 -0.59 -0.13 0.00 0.43 0.00 0.00 52.55 52.46 2yxu s ASP 87 Cb 0.15 -1.39 0.15 0.00 -0.30 0.00 0.00 42.92 41.52 2yxu s ASP 87 CO 0.22 0.02 1.75 0.50 -0.17 0.00 0.00 175.17 177.49 2yxu h LYS 88 N 7.72 0.34 -0.48 4.34 3.64 -1.93 -0.53 116.57 129.67 2yxu h LYS 88 Ca -0.39 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.95 2yxu h LYS 88 Cb 1.16 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2yxu h LYS 88 CO 0.58 0.23 0.23 0.77 -2.27 0.00 0.00 179.45 178.99 2yxu h SER 89 N 0.35 0.63 -0.27 4.20 0.02 -2.00 -0.93 113.55 115.56 2yxu h SER 89 Ca 0.23 -0.13 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2yxu h SER 89 Cb 0.23 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2yxu h SER 89 CO -0.23 0.58 0.16 0.15 -1.14 0.00 0.00 176.83 176.36 2yxu h PHE 90 N 0.63 0.30 -0.74 3.45 3.57 -1.86 -1.79 116.94 120.51 2yxu h PHE 90 Ca 0.17 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 2yxu h PHE 90 Cb 0.12 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2yxu h PHE 90 CO -0.01 0.18 0.29 1.25 -2.23 0.00 0.00 178.31 177.80 2yxu h LEU 91 N 0.33 1.01 -0.95 0.59 5.85 -0.86 -0.97 115.31 120.32 2yxu h LEU 91 Ca 0.10 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2yxu h LEU 91 Cb -0.01 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 2yxu h LEU 91 CO -0.04 0.90 0.46 0.00 -0.34 0.00 0.00 178.44 179.41 2yxu h ALA 92 N 1.25 1.19 -0.34 1.25 0.00 -0.83 -1.47 119.26 120.31 2yxu h ALA 92 Ca 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2yxu h ALA 92 Cb 0.21 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2yxu h ALA 92 CO -0.02 0.64 -0.03 1.98 0.00 0.00 0.00 179.25 181.82 2yxu h MET 93 N 1.20 0.53 -0.64 0.00 1.85 -0.68 -1.19 114.93 116.00 2yxu h MET 93 Ca 0.30 -0.13 -0.06 0.00 -0.61 0.00 0.00 59.70 59.20 2yxu h MET 93 Cb 0.05 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 31.98 2yxu h MET 93 CO -0.05 0.58 0.14 0.28 -0.40 0.00 0.00 176.91 177.47 2yxu h VAL 94 N 0.51 1.25 -0.21 -5.77 2.07 -0.32 -0.47 116.25 113.31 2yxu h VAL 94 Ca 0.11 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2yxu h VAL 94 Cb 0.38 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2yxu h VAL 94 CO 0.02 0.35 0.07 0.58 0.02 0.00 0.00 177.57 178.61 2yxu h VAL 95 N 0.97 1.18 -0.74 2.57 2.07 -0.65 0.24 116.25 121.89 2yxu h VAL 95 Ca 0.20 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2yxu h VAL 95 Cb 0.36 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2yxu h VAL 95 CO 0.00 0.18 0.49 0.44 0.02 0.00 0.00 177.57 178.70 2yxu h ASP 96 N 0.17 0.86 -0.36 0.57 3.32 -0.98 -0.52 116.42 119.48 2yxu h ASP 96 Ca 0.07 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2yxu h ASP 96 Cb 0.21 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2yxu h ASP 96 CO -0.00 0.63 0.18 0.40 -1.72 0.00 0.00 179.24 178.73 2yxu h ILE 97 N 1.01 1.16 -0.79 0.35 2.04 -0.67 -2.11 117.51 118.51 2yxu h ILE 97 Ca 0.27 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2yxu h ILE 97 Cb -0.10 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2yxu h ILE 97 CO -0.06 0.17 0.35 0.58 0.00 0.00 0.00 178.15 179.19 2yxu h VAL 98 N 0.45 1.25 -0.22 1.67 2.07 -0.17 -0.19 116.25 121.11 2yxu h VAL 98 Ca 0.12 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.93 2yxu h VAL 98 Cb 0.10 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 2yxu h VAL 98 CO -0.02 0.31 0.01 1.56 0.02 0.00 0.00 177.57 179.46 2yxu h GLN 99 N 1.12 0.08 -0.21 1.57 4.20 -0.99 -0.92 115.11 119.97 2yxu h GLN 99 Ca 0.27 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 59.01 2yxu h GLN 99 Cb 0.16 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2yxu h GLN 99 CO -0.03 0.06 -0.05 0.93 -0.67 0.00 0.00 178.83 179.07 2yxu h GLU 100 N 0.09 0.00 0.00 1.46 4.39 -0.94 -1.88 114.58 117.70 2yxu h GLU 100 Ca 0.10 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 2yxu h GLU 100 Cb 0.12 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2yxu h GLU 100 CO -0.16 0.00 -0.28 -0.07 -1.16 0.00 0.00 179.01 177.34 2yxu h LEU 101 N 0.00 0.00 -0.62 1.33 3.38 -0.87 -2.26 115.31 116.27 2yxu h LEU 101 Ca 0.10 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 2yxu h LEU 101 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2yxu h LEU 101 CO -0.21 0.28 -0.53 0.11 0.09 0.00 0.00 178.44 178.18 2yxu h LYS 102 N 0.00 0.42 -0.31 1.13 1.57 -0.53 0.33 116.57 119.19 2yxu h LYS 102 Ca -0.00 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.41 2yxu h LYS 102 Cb 0.57 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2yxu h LYS 102 CO 0.04 0.85 -0.25 1.96 -0.57 0.00 0.00 179.45 181.48 2yxu h GLN 103 N 0.33 0.61 -0.23 3.15 4.20 -1.04 -0.02 115.11 122.10 2yxu h GLN 103 Ca 0.01 -0.24 -0.17 0.00 0.06 0.00 0.00 58.65 58.31 2yxu h GLN 103 Cb 1.05 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 2yxu h GLN 103 CO 0.09 0.81 -0.53 0.37 -0.67 0.00 0.00 178.83 178.90 2yxu h GLN 104 N 0.53 0.67 -2.47 1.46 5.75 -1.26 -3.40 115.11 116.39 2yxu h GLN 104 Ca 0.07 -0.41 -0.47 0.00 -0.15 0.00 0.00 58.65 57.69 2yxu h GLN 104 Cb 0.72 0.04 -0.37 0.00 1.07 0.00 0.00 27.48 28.94 2yxu h GLN 104 CO 0.06 1.03 -0.75 1.21 -2.65 0.00 0.00 178.83 177.73 2yxu s ASN 105 N -6.92 2.63 0.64 -0.69 2.47 0.09 -5.02 114.94 108.14 2yxu s ASN 105 Ca -0.08 -1.42 0.33 0.00 0.42 0.00 0.00 52.86 52.10 2yxu s ASN 105 Cb 0.11 -0.03 1.83 0.00 -1.45 0.00 0.00 41.25 41.71 2yxu s ASN 105 CO 0.86 -0.37 2.08 -0.65 -3.72 0.00 0.00 177.10 175.30 2yxu h PRO 106 N 7.85 0.00 -0.03 0.43 0.11 -1.25 -0.07 132.00 139.04 2yxu h PRO 106 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2yxu h PRO 106 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2yxu h PRO 106 CO 0.34 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.67 2yxu n ARG 107 N -3.26 1.43 -1.65 1.05 5.12 -1.26 -4.93 116.66 113.15 2yxu n ARG 107 Ca -0.00 -0.62 -0.46 0.00 -1.93 0.00 0.00 57.85 54.84 2yxu n ARG 107 Cb 0.31 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 30.11 2yxu n ARG 107 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2yxu n LEU 108 N -0.23 2.71 -4.38 0.55 0.00 -0.04 -4.96 117.00 110.65 2yxu n LEU 108 Ca 0.20 1.15 -0.36 0.00 0.00 0.00 0.00 56.01 56.99 2yxu n LEU 108 Cb 0.26 -1.38 -0.13 0.00 0.00 0.00 0.00 43.42 42.17 2yxu n LEU 108 CO 0.16 -0.71 -0.32 -0.69 0.00 0.00 0.00 177.39 175.83 2yxu s VAL 109 N -0.16 3.88 -0.36 1.96 1.01 -0.12 -4.98 120.40 121.64 2yxu s VAL 109 Ca 0.69 -0.38 -0.15 0.00 0.00 0.00 0.00 61.98 62.13 2yxu s VAL 109 Cb -0.70 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 2yxu s VAL 109 CO 0.51 0.33 0.35 -0.47 0.00 0.00 0.00 175.10 175.82 2yxu s TYR 110 N 1.54 3.21 -0.40 5.22 5.04 -1.26 -1.90 117.35 128.79 2yxu s TYR 110 Ca 0.06 -0.13 -0.16 0.00 -2.44 0.00 0.00 57.07 54.40 2yxu s TYR 110 Cb -0.15 -2.67 0.01 0.00 0.35 0.00 0.00 41.96 39.50 2yxu s TYR 110 CO 0.01 -0.47 0.34 0.08 -1.34 0.00 0.00 175.55 174.17 2yxu s VAL 111 N 1.98 5.20 -0.21 3.14 1.01 0.74 -0.65 120.40 131.61 2yxu s VAL 111 Ca 0.11 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 2yxu s VAL 111 Cb -0.17 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 2yxu s VAL 111 CO 0.12 -0.30 -0.05 0.00 0.00 0.00 0.00 175.10 174.87 2yxu s ASP 113 N 1.35 6.16 -1.32 0.00 -1.08 -0.36 -2.56 116.67 118.86 2yxu s ASP 113 Ca 0.04 -1.26 -0.17 0.00 -0.52 0.00 0.00 52.55 50.64 2yxu s ASP 113 Cb -0.14 -2.20 0.02 0.00 -1.46 0.00 0.00 42.92 39.14 2yxu s ASP 113 CO -0.03 -0.69 2.02 -0.81 0.52 0.00 0.00 175.17 176.19 2yxu n PRO 114 N 5.36 2.74 -2.31 4.34 -0.04 -1.26 -4.27 135.00 139.56 2yxu n PRO 114 Ca -0.12 -2.73 -0.43 0.00 -0.04 0.00 0.00 63.50 60.19 2yxu n PRO 114 Cb 0.44 -3.34 -0.02 0.00 -0.04 0.00 0.00 33.50 30.53 2yxu n PRO 114 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2yxu s VAL 115 N 4.19 4.08 0.00 0.52 1.01 -1.26 -4.77 120.40 124.17 2yxu s VAL 115 Ca 0.52 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.79 2yxu s VAL 115 Cb 0.10 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2yxu s VAL 115 CO -0.00 -0.16 0.00 0.18 0.00 0.00 0.00 175.10 175.12 2yxu n LEU 116 N 6.92 0.19 0.00 3.92 4.77 -1.26 -4.71 117.00 126.83 2yxu n LEU 116 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2yxu n LEU 116 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2yxu n LEU 116 CO 0.58 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2yxu n GLY 117 N 1.68 -1.02 3.69 -0.72 0.00 -1.26 -0.29 105.19 107.26 2yxu n GLY 117 Ca 0.00 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 2yxu n GLY 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2yxu s ASP 118 N -4.00 0.26 -0.06 1.61 -1.08 -0.87 -4.64 116.67 107.89 2yxu s ASP 118 Ca 0.00 -1.17 0.06 0.00 -0.52 0.00 0.00 52.55 50.92 2yxu s ASP 118 Cb 0.00 0.75 -0.01 0.00 -1.46 0.00 0.00 42.92 42.20 2yxu s ASP 118 CO 0.00 -1.47 -0.24 -1.59 0.52 0.00 0.00 175.17 172.39 2yxu s LYS 119 N -2.91 2.53 0.00 4.34 -2.85 -1.26 -0.44 119.74 119.15 2yxu s LYS 119 Ca 0.21 -0.89 0.00 0.00 -1.00 0.00 0.00 55.97 54.28 2yxu s LYS 119 Cb -0.03 -2.17 0.00 0.00 -2.06 0.00 0.00 37.83 33.56 2yxu s LYS 119 CO 0.13 0.41 0.00 1.87 0.10 0.00 0.00 175.35 177.86 2yxu n TRP 120 N 2.88 0.00 0.15 1.78 -0.00 -0.66 -4.74 117.44 116.85 2yxu n TRP 120 Ca -0.17 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.44 2yxu n TRP 120 Cb 0.52 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.85 2yxu n TRP 120 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 177.69 177.25 2yxu h ASP 121 N 0.00 0.00 0.00 5.87 3.32 -2.02 -3.45 116.42 120.14 2yxu h ASP 121 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2yxu h ASP 121 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2yxu h ASP 121 CO 0.00 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 2yxu n GLY 122 N 1.19 0.18 3.69 2.75 0.00 -1.26 -5.10 105.19 106.64 2yxu n GLY 122 Ca 0.01 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2yxu n GLY 122 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2yxu s GLU 123 N 0.00 4.41 0.12 1.61 -1.05 -1.26 -4.96 118.70 117.57 2yxu s GLU 123 Ca 0.00 1.12 -0.07 0.00 -0.15 0.00 0.00 54.97 55.87 2yxu s GLU 123 Cb 0.00 -3.51 -0.06 0.00 -0.44 0.00 0.00 34.13 30.12 2yxu s GLU 123 CO 0.00 -0.16 0.39 0.20 0.95 0.00 0.00 175.26 176.64 2yxu s GLY 124 N 1.02 2.27 0.00 -3.83 0.00 -1.26 -1.65 107.32 103.87 2yxu s GLY 124 Ca 0.42 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.67 2yxu s GLY 124 CO 0.18 -0.36 -0.03 -1.35 0.00 0.00 0.00 173.10 171.55 2yxu s SER 125 N -2.19 0.30 0.47 1.64 1.04 0.41 -4.93 113.70 110.43 2yxu s SER 125 Ca 0.38 -0.13 -0.19 0.00 0.48 0.00 0.00 55.95 56.50 2yxu s SER 125 Cb -0.13 -0.01 -0.09 0.00 0.10 0.00 0.00 66.02 65.89 2yxu s SER 125 CO 0.22 -0.03 0.96 -0.04 0.98 0.00 0.00 173.24 175.33 2yxu s MET 126 N -0.31 4.09 -0.21 4.02 -1.94 -1.26 -2.05 119.30 121.63 2yxu s MET 126 Ca -0.02 1.02 0.20 0.00 -1.71 0.00 0.00 55.69 55.18 2yxu s MET 126 Cb -0.02 -2.17 0.48 0.00 2.01 0.00 0.00 34.83 35.13 2yxu s MET 126 CO -0.00 -0.14 1.14 2.48 -0.01 0.00 0.00 175.02 178.49 2yxu n TYR 127 N -1.08 1.22 -3.85 -0.03 0.18 0.60 -4.92 117.16 109.27 2yxu n TYR 127 Ca 0.07 -1.81 -0.11 0.00 1.88 0.00 0.00 57.90 57.92 2yxu n TYR 127 Cb 0.54 -0.24 -0.10 0.00 -0.38 0.00 0.00 39.34 39.17 2yxu n TYR 127 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2yxu s VAL 128 N -3.21 0.08 0.62 -3.48 0.11 -1.23 -4.94 120.40 108.35 2yxu s VAL 128 Ca 0.33 -0.68 -0.19 0.00 -2.93 0.00 0.00 61.98 58.51 2yxu s VAL 128 Cb 0.35 -0.50 -0.02 0.00 -1.53 0.00 0.00 36.38 34.68 2yxu s VAL 128 CO -0.05 -0.37 1.31 -2.84 -3.33 0.00 0.00 175.10 169.81 2yxu s PRO 129 N -1.47 2.72 0.43 1.54 0.02 -1.26 -4.89 135.00 132.08 2yxu s PRO 129 Ca -0.14 2.10 0.09 0.00 0.02 0.00 0.00 61.00 63.07 2yxu s PRO 129 Cb -0.07 -1.95 0.92 0.00 0.02 0.00 0.00 34.50 33.42 2yxu s PRO 129 CO 0.02 -1.48 2.06 0.93 -0.33 0.00 0.00 177.00 178.19 2yxu h GLU 130 N 0.79 0.42 0.00 5.54 5.08 -1.99 -2.50 114.58 121.92 2yxu h GLU 130 Ca -0.51 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2yxu h GLU 130 Cb 1.33 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2yxu h GLU 130 CO 0.54 0.30 0.00 -0.40 -1.00 0.00 0.00 179.01 178.46 2yxu n ASP 131 N -4.46 0.00 0.07 1.42 5.75 -1.26 -2.12 116.55 115.95 2yxu n ASP 131 Ca 0.02 0.01 -0.21 0.00 -0.01 0.00 0.00 54.79 54.59 2yxu n ASP 131 Cb 0.09 -0.09 -0.14 0.00 -1.03 0.00 0.00 41.12 39.94 2yxu n ASP 131 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2yxu h LEU 132 N 0.00 0.62 -0.83 -2.12 -0.00 -1.81 -3.36 115.31 107.81 2yxu h LEU 132 Ca 0.00 -0.90 0.20 0.00 -0.00 0.00 0.00 57.88 57.17 2yxu h LEU 132 Cb 0.01 -0.20 -0.15 0.00 -0.00 0.00 0.00 40.66 40.32 2yxu h LEU 132 CO 0.00 1.48 0.01 0.25 -0.00 0.00 0.00 178.44 180.17 2yxu h LEU 133 N -0.13 -0.39 -0.50 1.67 5.85 -1.64 0.11 115.31 120.28 2yxu h LEU 133 Ca -0.17 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2yxu h LEU 133 Cb 1.76 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 43.16 2yxu h LEU 133 CO 0.19 -0.23 0.27 -0.65 -0.34 0.00 0.00 178.44 177.69 2yxu h PRO 134 N 0.08 0.69 -0.51 5.25 0.11 -1.76 0.31 132.00 136.18 2yxu h PRO 134 Ca 0.47 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.49 2yxu h PRO 134 Cb 0.86 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 2yxu h PRO 134 CO -0.74 0.54 0.30 0.28 -0.21 0.00 0.00 178.00 178.17 2yxu h VAL 135 N 0.66 1.16 0.23 3.15 2.07 -1.08 0.16 116.25 122.60 2yxu h VAL 135 Ca 0.18 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2yxu h VAL 135 Cb 0.05 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2yxu h VAL 135 CO -0.03 0.16 -0.11 1.88 0.02 0.00 0.00 177.57 179.50 2yxu h TYR 136 N 0.68 -0.28 -0.39 1.57 0.05 -0.41 0.68 116.97 118.87 2yxu h TYR 136 Ca 0.18 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.95 2yxu h TYR 136 Cb -0.00 0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2yxu h TYR 136 CO -0.03 -0.14 0.20 0.87 -1.05 0.00 0.00 178.16 178.02 2yxu h LYS 137 N -0.35 0.55 0.07 4.88 1.57 -0.81 0.75 116.57 123.22 2yxu h LYS 137 Ca -0.03 -0.07 -0.31 0.00 -1.87 0.00 0.00 60.65 58.37 2yxu h LYS 137 Cb 0.27 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2yxu h LYS 137 CO 0.05 0.46 -1.65 0.93 -0.57 0.00 0.00 179.45 178.67 2yxu h GLU 138 N 0.50 0.14 0.00 3.15 5.08 -0.63 -3.40 114.58 119.42 2yxu h GLU 138 Ca 0.14 -0.24 -0.19 0.00 -1.00 0.00 0.00 59.36 58.06 2yxu h GLU 138 Cb 0.08 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2yxu h GLU 138 CO -0.02 0.90 -1.50 1.63 -1.00 0.00 0.00 179.01 179.02 2yxu n LYS 139 N -3.30 0.39 0.25 2.33 4.76 0.23 -4.67 118.16 118.14 2yxu n LYS 139 Ca -0.19 0.16 -0.11 0.00 -2.87 0.00 0.00 58.31 55.31 2yxu n LYS 139 Cb 1.04 -1.16 -0.05 0.00 -1.84 0.00 0.00 35.03 33.02 2yxu n LYS 139 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2yxu h VAL 140 N -0.68 0.00 -0.67 -0.18 2.07 -1.17 -3.30 116.25 112.32 2yxu h VAL 140 Ca -0.29 -0.47 0.09 0.00 0.82 0.00 0.00 66.70 66.85 2yxu h VAL 140 Cb 1.12 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 2yxu h VAL 140 CO -0.17 0.00 0.32 0.58 0.02 0.00 0.00 177.57 178.31 2yxu h VAL 141 N -1.17 0.84 -0.09 2.57 2.07 -1.10 -1.29 116.25 118.08 2yxu h VAL 141 Ca -0.07 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2yxu h VAL 141 Cb 0.53 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2yxu h VAL 141 CO 0.12 0.10 0.06 -0.65 0.02 0.00 0.00 177.57 177.22 2yxu h PRO 142 N 0.55 0.00 -0.01 1.57 0.11 -1.71 -1.37 132.00 131.14 2yxu h PRO 142 Ca 0.33 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.26 2yxu h PRO 142 Cb 0.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2yxu h PRO 142 CO -0.27 0.00 -0.81 -0.07 -0.21 0.00 0.00 178.00 176.64 2yxu h LEU 143 N 0.00 0.23 -9.96 2.35 3.38 -1.33 -3.43 115.31 106.55 2yxu h LEU 143 Ca 0.04 -0.18 -0.53 0.00 0.09 0.00 0.00 57.88 57.31 2yxu h LEU 143 Cb 0.17 -0.07 0.09 0.00 0.09 0.00 0.00 40.66 40.94 2yxu h LEU 143 CO -0.00 0.95 0.61 0.00 0.09 0.00 0.00 178.44 180.09 2yxu s ALA 144 N -3.32 3.20 -0.17 1.53 0.00 -0.51 -4.81 121.76 117.68 2yxu s ALA 144 Ca -0.03 1.23 0.18 0.00 0.00 0.00 0.00 51.96 53.35 2yxu s ALA 144 Cb 0.11 -3.49 -0.26 0.00 0.00 0.00 0.00 23.12 19.47 2yxu s ALA 144 CO 0.82 -0.88 0.14 -0.25 0.00 0.00 0.00 175.76 175.58 2yxu n ASP 145 N -0.04 0.10 -3.90 0.00 9.92 0.18 -3.22 116.55 119.59 2yxu n ASP 145 Ca 0.05 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.11 2yxu n ASP 145 Cb 0.44 1.16 -0.16 0.00 -0.64 0.00 0.00 41.12 41.91 2yxu n ASP 145 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2yxu s ILE 146 N -2.65 0.54 0.08 0.53 1.01 -0.94 -2.34 121.20 117.43 2yxu s ILE 146 Ca -0.09 -0.13 0.07 0.00 0.00 0.00 0.00 60.65 60.50 2yxu s ILE 146 Cb 0.07 -0.56 -0.03 0.00 0.01 0.00 0.00 42.46 41.95 2yxu s ILE 146 CO 0.83 0.22 -0.20 0.27 0.00 0.00 0.00 174.94 176.06 2yxu s ILE 147 N 0.89 1.62 -0.52 2.92 -4.36 -0.54 -1.29 121.20 119.92 2yxu s ILE 147 Ca -0.11 -1.37 0.07 0.00 -0.26 0.00 0.00 60.65 58.98 2yxu s ILE 147 Cb -0.14 -1.45 0.32 0.00 1.25 0.00 0.00 42.46 42.43 2yxu s ILE 147 CO 0.00 0.03 0.82 0.35 0.24 0.00 0.00 174.94 176.38 2yxu n THR 148 N 1.42 1.83 -2.90 8.37 -2.24 -1.06 -1.87 114.28 117.83 2yxu n THR 148 Ca -0.19 -5.13 -0.31 0.00 -2.27 0.00 0.00 64.05 56.15 2yxu n THR 148 Cb 0.54 -1.32 -0.04 0.00 -2.10 0.00 0.00 70.33 67.40 2yxu n THR 148 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2yxu s PRO 149 N -2.82 3.87 0.60 -0.78 0.04 -1.10 -4.61 135.00 130.21 2yxu s PRO 149 Ca 0.44 0.59 -0.09 0.00 0.04 0.00 0.00 61.00 61.98 2yxu s PRO 149 Cb 0.26 -2.37 0.14 0.00 0.04 0.00 0.00 34.50 32.56 2yxu s PRO 149 CO -0.10 0.00 0.82 0.27 0.04 0.00 0.00 177.00 178.03 2yxu n ASN 150 N -1.02 0.23 -0.03 6.66 2.04 -1.26 -1.12 115.26 120.75 2yxu n ASN 150 Ca 0.03 -1.40 -0.11 0.00 -0.44 0.00 0.00 54.58 52.67 2yxu n ASN 150 Cb 0.54 -0.61 -0.05 0.00 -2.53 0.00 0.00 39.78 37.13 2yxu n ASN 150 CO 0.00 0.00 0.00 -0.61 -0.44 0.00 0.00 177.26 176.21 2yxu h GLN 151 N 0.00 0.21 -0.46 -3.83 4.15 -1.47 -1.48 115.11 112.22 2yxu h GLN 151 Ca -0.27 -0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.22 2yxu h GLN 151 Cb 0.77 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.35 2yxu h GLN 151 CO 0.20 0.22 0.01 0.35 -1.93 0.00 0.00 178.83 177.68 2yxu h PHE 152 N 0.14 -0.01 -0.65 3.99 3.57 -1.89 -0.33 116.94 121.75 2yxu h PHE 152 Ca 0.05 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2yxu h PHE 152 Cb 0.07 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2yxu h PHE 152 CO -0.04 -0.09 0.15 0.93 -2.23 0.00 0.00 178.31 177.04 2yxu h GLU 153 N 0.12 1.05 -0.36 1.11 5.08 -1.79 0.95 114.58 120.73 2yxu h GLU 153 Ca 0.23 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2yxu h GLU 153 Cb 0.33 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2yxu h GLU 153 CO -0.37 0.94 0.05 0.00 -1.00 0.00 0.00 179.01 178.64 2yxu h ALA 154 N 1.06 1.41 0.16 3.43 0.00 -0.71 0.64 119.26 125.25 2yxu h ALA 154 Ca 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2yxu h ALA 154 Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2yxu h ALA 154 CO 0.00 0.42 -0.07 0.93 0.00 0.00 0.00 179.25 180.53 2yxu h GLU 155 N 0.53 -0.20 -0.70 0.00 5.08 -0.35 -2.14 114.58 116.81 2yxu h GLU 155 Ca 0.12 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.62 2yxu h GLU 155 Cb 0.27 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.48 2yxu h GLU 155 CO 0.00 0.21 0.26 -0.07 -1.00 0.00 0.00 179.01 178.41 2yxu h LEU 156 N -0.70 0.23 -0.73 1.33 3.38 -0.68 0.53 115.31 118.67 2yxu h LEU 156 Ca -0.02 0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2yxu h LEU 156 Cb 0.50 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2yxu h LEU 156 CO 0.04 0.10 -0.41 -0.07 0.09 0.00 0.00 178.44 178.19 2yxu h LEU 157 N 0.42 0.52 0.00 1.67 3.38 -0.86 -3.17 115.31 117.26 2yxu h LEU 157 Ca 0.37 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2yxu h LEU 157 Cb 0.53 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2yxu h LEU 157 CO -0.38 0.87 -1.33 -1.54 0.09 0.00 0.00 178.44 176.15 2yxu n SER 158 N -4.02 0.66 0.00 -0.43 3.41 -0.81 -4.95 113.62 107.48 2yxu n SER 158 Ca -0.02 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2yxu n SER 158 Cb 0.51 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 2yxu n SER 158 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yxu n GLY 159 N 1.26 0.76 3.48 5.00 0.00 0.18 -5.05 105.19 110.82 2yxu n GLY 159 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2yxu n GLY 159 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yxu s ARG 160 N -0.32 2.13 0.34 1.61 0.52 -1.14 -5.00 118.95 117.09 2yxu s ARG 160 Ca 0.00 -0.95 -0.22 0.00 -0.52 0.00 0.00 55.73 54.04 2yxu s ARG 160 Cb 0.00 -2.23 -0.10 0.00 0.52 0.00 0.00 34.95 33.14 2yxu s ARG 160 CO 0.00 0.55 0.88 0.21 0.02 0.00 0.00 175.30 176.95 2yxu s LYS 161 N -1.49 4.33 -0.26 3.54 2.20 -1.26 -4.32 119.74 122.48 2yxu s LYS 161 Ca 0.15 1.09 -0.02 0.00 -0.36 0.00 0.00 55.97 56.83 2yxu s LYS 161 Cb -0.11 -2.56 0.03 0.00 -1.51 0.00 0.00 37.83 33.69 2yxu s LYS 161 CO 0.06 0.18 -0.04 0.42 -0.36 0.00 0.00 175.35 175.61 2yxu s ILE 162 N -1.84 2.97 -0.72 5.43 1.01 -1.26 -4.95 121.20 121.84 2yxu s ILE 162 Ca 0.53 -1.10 0.09 0.00 0.00 0.00 0.00 60.65 60.17 2yxu s ILE 162 Cb -0.14 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 2yxu s ILE 162 CO 0.19 0.11 0.54 1.41 0.00 0.00 0.00 174.94 177.19 2yxu n HIS 163 N 4.67 0.00 -4.01 3.97 8.25 -1.26 -4.98 115.22 121.86 2yxu n HIS 163 Ca -0.15 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.21 2yxu n HIS 163 Cb 0.46 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.52 2yxu n HIS 163 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2yxu s SER 164 N -1.36 -0.01 0.27 0.41 1.04 -1.26 -4.98 113.70 107.81 2yxu s SER 164 Ca 0.06 -0.99 -0.03 0.00 0.48 0.00 0.00 55.95 55.48 2yxu s SER 164 Cb 0.07 0.60 0.40 0.00 0.10 0.00 0.00 66.02 67.18 2yxu s SER 164 CO 0.25 -1.16 1.91 -0.61 0.98 0.00 0.00 173.24 174.60 2yxu h GLN 165 N 2.24 1.16 -0.38 4.02 4.15 -1.97 -1.06 115.11 123.28 2yxu h GLN 165 Ca -0.27 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 58.93 2yxu h GLN 165 Cb 1.25 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 2yxu h GLN 165 CO 0.36 0.77 -0.39 0.93 -1.93 0.00 0.00 178.83 178.57 2yxu h GLU 166 N 1.19 0.92 -0.69 1.69 3.07 -1.99 -1.67 114.58 117.10 2yxu h GLU 166 Ca 0.40 -0.48 -0.08 0.00 -0.50 0.00 0.00 59.36 58.70 2yxu h GLU 166 Cb 0.06 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 2yxu h GLU 166 CO -0.13 1.13 0.13 0.93 -1.40 0.00 0.00 179.01 179.68 2yxu h GLU 167 N 0.75 1.13 0.13 2.33 5.08 -1.89 -0.69 114.58 121.42 2yxu h GLU 167 Ca 0.06 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2yxu h GLU 167 Cb 0.98 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 2yxu h GLU 167 CO 0.09 1.01 -0.32 0.00 -1.00 0.00 0.00 179.01 178.80 2yxu h ALA 168 N 1.07 -0.56 0.00 3.43 0.00 -0.94 0.14 119.26 122.40 2yxu h ALA 168 Ca 0.21 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2yxu h ALA 168 Cb 0.42 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2yxu h ALA 168 CO 0.01 -0.87 -0.19 -0.07 0.00 0.00 0.00 179.25 178.13 2yxu h LEU 169 N -0.55 0.00 0.02 0.00 3.38 -1.17 0.44 115.31 117.42 2yxu h LEU 169 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2yxu h LEU 169 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2yxu h LEU 169 CO -0.18 0.19 -0.01 -0.09 0.09 0.00 0.00 178.44 178.44 2yxu h ARG 170 N 0.00 -0.03 -0.56 1.13 9.65 -0.42 -2.41 114.38 121.74 2yxu h ARG 170 Ca -0.00 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 2yxu h ARG 170 Cb 0.44 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 2yxu h ARG 170 CO 0.02 0.20 0.06 0.28 2.80 0.00 0.00 179.97 183.34 2yxu h VAL 171 N -0.25 1.25 0.00 0.20 2.07 0.10 -1.97 116.25 117.65 2yxu h VAL 171 Ca -0.00 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 2yxu h VAL 171 Cb 0.24 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2yxu h VAL 171 CO 0.00 0.36 -0.03 0.24 0.02 0.00 0.00 177.57 178.16 2yxu h MET 172 N 0.86 0.00 -0.19 1.57 2.86 -0.02 -1.23 114.93 118.79 2yxu h MET 172 Ca 0.17 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.67 2yxu h MET 172 Cb 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2yxu h MET 172 CO 0.01 0.03 -0.49 -0.44 1.06 0.00 0.00 176.91 177.08 2yxu h ASP 173 N 0.00 0.55 -0.33 1.22 5.19 -0.86 -0.49 116.42 121.70 2yxu h ASP 173 Ca -0.00 -0.28 -0.09 0.00 -0.62 0.00 0.00 57.03 56.04 2yxu h ASP 173 Cb 0.06 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 2yxu h ASP 173 CO 0.00 0.96 -0.10 0.24 -3.12 0.00 0.00 179.24 177.22 2yxu h MET 174 N 0.40 0.76 -0.37 3.56 2.86 -0.94 -2.49 114.93 118.71 2yxu h MET 174 Ca 0.02 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.34 2yxu h MET 174 Cb 1.01 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 2yxu h MET 174 CO 0.09 0.83 -0.05 -0.07 1.06 0.00 0.00 176.91 178.78 2yxu h LEU 175 N 0.69 0.68 -1.72 1.22 3.38 -0.51 -2.25 115.31 116.81 2yxu h LEU 175 Ca 0.12 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.81 2yxu h LEU 175 Cb 0.57 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2yxu h LEU 175 CO 0.04 0.86 0.29 0.45 0.09 0.00 0.00 178.44 180.16 2yxu h HIS 176 N 0.49 0.35 0.00 1.13 3.86 -0.89 -0.55 115.15 119.54 2yxu h HIS 176 Ca 0.10 0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.19 2yxu h HIS 176 Cb 0.54 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 2yxu h HIS 176 CO 0.04 0.19 -0.59 0.66 0.86 0.00 0.00 177.93 179.10 2yxu h SER 177 N 0.35 0.00 0.62 2.45 4.64 -1.02 -2.16 113.55 118.43 2yxu h SER 177 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2yxu h SER 177 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2yxu h SER 177 CO -0.04 0.59 0.00 0.23 -0.87 0.00 0.00 176.83 176.74 2yxu n MET 178 N -3.62 0.10 0.00 4.77 2.00 -0.23 -4.90 117.12 115.23 2yxu n MET 178 Ca -0.01 0.33 0.00 0.00 0.00 0.00 0.00 57.70 58.03 2yxu n MET 178 Cb 0.64 -1.69 0.00 0.00 0.00 0.00 0.00 33.22 32.17 2yxu n MET 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2yxu n GLY 179 N 0.02 3.06 3.66 3.03 0.00 -0.81 -3.77 105.19 110.38 2yxu n GLY 179 Ca 0.03 -0.46 -0.47 0.00 0.00 0.00 0.00 46.02 45.11 2yxu n GLY 179 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yxu n PRO 180 N 0.00 2.02 0.22 1.61 -0.04 -1.20 -4.92 135.00 132.69 2yxu n PRO 180 Ca 0.00 0.73 0.11 0.00 -0.04 0.00 0.00 63.50 64.30 2yxu n PRO 180 Cb 0.00 -2.49 0.27 0.00 -0.04 0.00 0.00 33.50 31.23 2yxu n PRO 180 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2yxu h ASP 181 N 6.30 0.00 -3.26 3.54 3.45 -1.74 -3.36 116.42 121.35 2yxu h ASP 181 Ca -0.46 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.41 2yxu h ASP 181 Cb 1.27 0.00 -0.35 0.00 -0.56 0.00 0.00 39.33 39.69 2yxu h ASP 181 CO 0.89 0.10 -0.84 -0.89 -1.57 0.00 0.00 179.24 176.93 2yxu s THR 182 N -3.29 1.52 -0.07 0.35 2.01 -0.99 0.14 115.64 115.31 2yxu s THR 182 Ca 0.05 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.41 2yxu s THR 182 Cb 0.07 -1.39 0.01 0.00 0.01 0.00 0.00 72.50 71.20 2yxu s THR 182 CO 0.66 0.45 -0.11 -0.69 -0.69 0.00 0.00 174.62 174.23 2yxu s VAL 183 N 1.01 1.07 -0.08 3.82 1.01 0.46 -1.47 120.40 126.21 2yxu s VAL 183 Ca -0.06 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 2yxu s VAL 183 Cb -0.15 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.26 2yxu s VAL 183 CO -0.02 0.34 -0.04 -0.69 0.00 0.00 0.00 175.10 174.69 2yxu s VAL 184 N 0.77 0.68 -0.48 2.92 1.01 -0.78 0.01 120.40 124.52 2yxu s VAL 184 Ca -0.13 -0.10 -0.22 0.00 0.00 0.00 0.00 61.98 61.53 2yxu s VAL 184 Cb -0.15 -0.75 0.04 0.00 0.00 0.00 0.00 36.38 35.51 2yxu s VAL 184 CO 0.02 0.30 0.77 -0.63 0.00 0.00 0.00 175.10 175.56 2yxu s ILE 185 N 1.62 4.65 -1.57 2.22 1.01 0.68 -2.71 121.20 127.10 2yxu s ILE 185 Ca 0.01 0.17 0.19 0.00 0.00 0.00 0.00 60.65 61.02 2yxu s ILE 185 Cb -0.13 -4.35 0.39 0.00 0.01 0.00 0.00 42.46 38.38 2yxu s ILE 185 CO -0.05 -0.81 1.58 0.35 0.00 0.00 0.00 174.94 176.00 2yxu n THR 186 N 6.01 0.32 0.00 2.92 -2.24 -0.27 -2.46 114.28 118.56 2yxu n THR 186 Ca -0.00 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2yxu n THR 186 Cb 0.47 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 2yxu n THR 186 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2yxu n SER 187 N -1.21 0.00 -3.57 3.42 3.41 -1.26 -4.82 113.62 109.59 2yxu n SER 187 Ca 0.10 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.61 2yxu n SER 187 Cb 0.13 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2yxu n SER 187 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yxu s SER 188 N 0.00 -0.41 -0.02 4.04 1.04 -1.04 -1.08 113.70 116.23 2yxu s SER 188 Ca 0.00 -0.22 0.10 0.00 0.48 0.00 0.00 55.95 56.32 2yxu s SER 188 Cb 0.00 0.58 0.33 0.00 0.10 0.00 0.00 66.02 67.03 2yxu s SER 188 CO 0.00 -0.99 1.24 0.47 0.98 0.00 0.00 173.24 174.94 2yxu n ASP 189 N -0.35 2.16 -4.67 7.02 8.00 -1.26 -3.38 116.55 124.08 2yxu n ASP 189 Ca -0.14 -2.08 -0.38 0.00 0.71 0.00 0.00 54.79 52.91 2yxu n ASP 189 Cb 0.64 -0.30 0.06 0.00 -0.02 0.00 0.00 41.12 41.49 2yxu n ASP 189 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2yxu n LEU 190 N 0.52 4.66 -4.81 0.64 4.77 -1.26 -4.93 117.00 116.58 2yxu n LEU 190 Ca 0.12 0.83 -0.34 0.00 -0.03 0.00 0.00 56.01 56.59 2yxu n LEU 190 Cb 0.37 -1.46 -0.07 0.00 -2.33 0.00 0.00 43.42 39.93 2yxu n LEU 190 CO 0.10 -1.45 0.61 -2.16 -1.33 0.00 0.00 177.39 173.16 2yxu s PRO 191 N -2.98 4.31 0.04 3.23 0.04 -1.26 -4.53 135.00 133.86 2yxu s PRO 191 Ca 0.78 1.12 0.07 0.00 0.04 0.00 0.00 61.00 63.01 2yxu s PRO 191 Cb -0.41 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.66 2yxu s PRO 191 CO 0.45 0.11 -0.19 0.45 0.04 0.00 0.00 177.00 177.86 2yxu s SER 192 N -1.98 3.74 0.60 6.66 0.15 -1.26 -5.00 113.70 116.60 2yxu s SER 192 Ca 0.56 -0.44 0.39 0.00 0.70 0.00 0.00 55.95 57.17 2yxu s SER 192 Cb -0.13 -0.58 1.95 0.00 -1.71 0.00 0.00 66.02 65.55 2yxu s SER 192 CO 0.17 0.26 2.18 -0.65 1.20 0.00 0.00 173.24 176.41 2yxu h PRO 193 N 4.60 0.00 0.00 5.44 0.11 -2.01 -2.76 132.00 137.37 2yxu h PRO 193 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2yxu h PRO 193 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2yxu h PRO 193 CO 0.47 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.22 2yxu h GLN 194 N 0.00 0.00 0.00 1.05 1.08 -2.00 -3.49 115.11 111.75 2yxu h GLN 194 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2yxu h GLN 194 Cb 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2yxu h GLN 194 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2yxu n GLY 195 N 0.92 3.31 0.25 3.46 0.00 -1.04 -4.87 105.19 107.21 2yxu n GLY 195 Ca 0.04 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.47 2yxu n GLY 195 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2yxu h SER 196 N 0.00 0.00 -0.14 1.61 4.64 -1.95 -3.23 113.55 114.48 2yxu h SER 196 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2yxu h SER 196 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2yxu h SER 196 CO 0.00 0.13 0.12 -0.46 -0.87 0.00 0.00 176.83 175.75 2yxu n ASN 197 N -3.33 5.37 -4.13 4.97 2.04 -1.26 -4.85 115.26 114.06 2yxu n ASN 197 Ca -0.00 -2.56 -0.15 0.00 -0.44 0.00 0.00 54.58 51.43 2yxu n ASN 197 Cb 0.34 -1.04 -0.11 0.00 -2.53 0.00 0.00 39.78 36.44 2yxu n ASN 197 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 2yxu s TYR 198 N -0.53 0.95 0.06 -2.53 1.51 -1.22 -0.56 117.35 115.03 2yxu s TYR 198 Ca 0.09 -0.57 0.08 0.00 -1.01 0.00 0.00 57.07 55.66 2yxu s TYR 198 Cb 0.07 -0.54 -0.03 0.00 -0.11 0.00 0.00 41.96 41.36 2yxu s TYR 198 CO 0.00 -0.03 -0.22 -0.48 -1.11 0.00 0.00 175.55 173.72 2yxu s LEU 199 N -2.01 2.21 -0.13 -1.29 0.05 0.16 -4.79 118.68 112.88 2yxu s LEU 199 Ca -0.01 -0.59 -0.02 0.00 0.05 0.00 0.00 54.13 53.56 2yxu s LEU 199 Cb -0.07 -0.99 -0.02 0.00 -2.05 0.00 0.00 46.19 43.06 2yxu s LEU 199 CO 0.00 0.14 -0.07 -0.63 -0.55 0.00 0.00 176.35 175.25 2yxu s ILE 200 N -0.92 3.63 -0.06 1.48 1.01 -1.22 -0.25 121.20 124.88 2yxu s ILE 200 Ca 0.08 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.29 2yxu s ILE 200 Cb -0.09 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 2yxu s ILE 200 CO 0.03 0.53 -0.13 -0.69 0.00 0.00 0.00 174.94 174.68 2yxu s VAL 201 N 0.05 3.17 -0.01 2.92 1.01 -0.55 -2.49 120.40 124.50 2yxu s VAL 201 Ca -0.02 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2yxu s VAL 201 Cb -0.14 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 2yxu s VAL 201 CO 0.03 0.59 -0.12 -0.76 0.00 0.00 0.00 175.10 174.84 2yxu s LEU 202 N -0.65 2.01 0.04 3.92 1.43 -1.03 -0.92 118.68 123.48 2yxu s LEU 202 Ca 0.10 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 2yxu s LEU 202 Cb -0.11 -0.64 -0.02 0.00 0.03 0.00 0.00 46.19 45.45 2yxu s LEU 202 CO 0.01 0.15 -0.10 -0.83 0.23 0.00 0.00 176.35 175.81 2yxu s GLY 203 N -0.27 0.59 -0.08 -3.19 0.00 0.17 -0.23 107.32 104.31 2yxu s GLY 203 Ca 0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 44.72 44.01 2yxu s GLY 203 CO -0.00 -0.72 0.18 -0.45 0.00 0.00 0.00 173.10 172.10 2yxu s SER 204 N -1.20 -0.07 -0.06 1.64 0.15 0.10 -1.28 113.70 112.98 2yxu s SER 204 Ca -0.03 0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2yxu s SER 204 Cb -0.08 0.26 0.02 0.00 -1.71 0.00 0.00 66.02 64.52 2yxu s SER 204 CO 0.01 -0.16 -0.04 -1.58 1.20 0.00 0.00 173.24 172.67 2yxu s GLN 205 N 1.32 0.90 -0.18 5.44 0.74 -0.27 -0.41 119.66 127.21 2yxu s GLN 205 Ca -0.08 -0.07 -0.17 0.00 0.05 0.00 0.00 55.36 55.09 2yxu s GLN 205 Cb -0.11 -1.02 -0.04 0.00 1.10 0.00 0.00 33.01 32.94 2yxu s GLN 205 CO -0.07 -0.18 0.44 0.50 -0.55 0.00 0.00 175.29 175.44 2yxu s ARG 206 N 1.37 4.22 -0.26 1.67 3.52 0.12 -1.43 118.95 128.17 2yxu s ARG 206 Ca -0.04 0.31 -0.16 0.00 -0.13 0.00 0.00 55.73 55.71 2yxu s ARG 206 Cb -0.13 -3.52 0.07 0.00 -1.56 0.00 0.00 34.95 29.81 2yxu s ARG 206 CO -0.03 -0.01 0.64 -0.98 -0.81 0.00 0.00 175.30 174.11 2yxu s ARG 207 N 1.21 0.68 0.00 5.12 1.70 -0.72 -4.80 118.95 122.14 2yxu s ARG 207 Ca 0.22 1.10 -0.08 0.00 -0.47 0.00 0.00 55.73 56.50 2yxu s ARG 207 Cb -0.15 0.16 -0.10 0.00 -0.57 0.00 0.00 34.95 34.30 2yxu s ARG 207 CO 0.09 -0.14 0.78 0.41 -1.08 0.00 0.00 175.30 175.35 2yxu n GLY 212 N 3.98 0.13 3.77 3.88 0.00 -1.26 -1.14 105.19 114.56 2yxu n GLY 212 Ca -0.19 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 2yxu n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yxu s SER 213 N 4.01 6.84 -1.02 1.61 1.04 -1.26 -5.00 113.70 119.92 2yxu s SER 213 Ca 0.18 2.62 -0.10 0.00 0.48 0.00 0.00 55.95 59.13 2yxu s SER 213 Cb 0.04 -2.64 0.26 0.00 0.10 0.00 0.00 66.02 63.77 2yxu s SER 213 CO 0.09 -0.49 0.99 0.54 0.98 0.00 0.00 173.24 175.36 2yxu s VAL 214 N -1.04 5.75 0.58 5.02 0.11 -1.26 -5.05 120.40 124.51 2yxu s VAL 214 Ca 0.49 -3.23 -0.06 0.00 -2.93 0.00 0.00 61.98 56.24 2yxu s VAL 214 Cb -0.39 -4.48 -0.00 0.00 -1.53 0.00 0.00 36.38 29.98 2yxu s VAL 214 CO 0.50 -1.14 0.90 0.68 -3.33 0.00 0.00 175.10 172.72 2yxu s VAL 215 N -0.92 3.90 -0.15 2.04 -7.23 -0.29 -4.88 120.40 112.86 2yxu s VAL 215 Ca 0.27 0.12 -0.01 0.00 -1.81 0.00 0.00 61.98 60.55 2yxu s VAL 215 Cb -0.10 -3.54 0.04 0.00 0.56 0.00 0.00 36.38 33.34 2yxu s VAL 215 CO -0.08 -0.57 -0.03 -0.32 -0.31 0.00 0.00 175.10 173.78 2yxu s MET 216 N -4.99 1.19 -0.15 4.82 1.75 -1.26 -1.75 119.30 118.91 2yxu s MET 216 Ca 0.53 -0.39 -0.06 0.00 -1.25 0.00 0.00 55.69 54.52 2yxu s MET 216 Cb -0.11 -1.84 -0.04 0.00 2.84 0.00 0.00 34.83 35.68 2yxu s MET 216 CO 0.46 -0.44 0.04 -2.00 -0.65 0.00 0.00 175.02 172.44 2yxu s GLU 217 N 1.72 3.68 -0.01 4.11 2.12 -0.51 -4.97 118.70 124.85 2yxu s GLU 217 Ca 0.01 -0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.01 2yxu s GLU 217 Cb -0.15 -3.08 -0.01 0.00 0.26 0.00 0.00 34.13 31.15 2yxu s GLU 217 CO -0.07 0.41 -0.08 1.03 -0.54 0.00 0.00 175.26 176.00 2yxu s ARG 218 N -0.02 0.63 0.04 4.30 0.52 -1.26 -1.11 118.95 122.05 2yxu s ARG 218 Ca 0.05 -0.29 -0.04 0.00 -0.52 0.00 0.00 55.73 54.94 2yxu s ARG 218 Cb -0.12 -0.61 -0.02 0.00 0.52 0.00 0.00 34.95 34.72 2yxu s ARG 218 CO 0.01 0.17 0.06 0.96 0.02 0.00 0.00 175.30 176.52 2yxu s ILE 219 N -0.20 0.15 0.09 1.52 -5.25 -0.41 -0.31 121.20 116.79 2yxu s ILE 219 Ca 0.03 -1.21 0.03 0.00 -0.99 0.00 0.00 60.65 58.51 2yxu s ILE 219 Cb -0.03 -0.95 -0.03 0.00 2.95 0.00 0.00 42.46 44.40 2yxu s ILE 219 CO -0.00 -0.67 -0.10 0.00 -1.79 0.00 0.00 174.94 172.38 2yxu s ARG 220 N -2.76 0.80 0.01 0.37 1.04 0.21 -0.66 118.95 117.95 2yxu s ARG 220 Ca -0.04 -1.10 0.00 0.00 -1.04 0.00 0.00 55.73 53.55 2yxu s ARG 220 Cb -0.00 -0.49 -0.01 0.00 -2.04 0.00 0.00 34.95 32.42 2yxu s ARG 220 CO -0.05 0.07 -0.01 -1.64 -0.04 0.00 0.00 175.30 173.63 2yxu s MET 221 N -2.65 0.13 -0.37 3.89 -1.94 -0.10 -0.32 119.30 117.94 2yxu s MET 221 Ca 0.03 -0.17 -0.03 0.00 -1.71 0.00 0.00 55.69 53.81 2yxu s MET 221 Cb -0.04 -0.03 0.08 0.00 2.01 0.00 0.00 34.83 36.86 2yxu s MET 221 CO -0.00 0.00 0.14 -0.51 -0.01 0.00 0.00 175.02 174.64 2yxu s ASP 222 N -0.37 5.16 -0.16 3.03 1.01 -1.26 -1.49 116.67 122.59 2yxu s ASP 222 Ca -0.03 -1.71 -0.08 0.00 0.71 0.00 0.00 52.55 51.43 2yxu s ASP 222 Cb -0.03 -1.80 -0.04 0.00 1.01 0.00 0.00 42.92 42.06 2yxu s ASP 222 CO -0.00 -0.44 0.10 -0.63 0.21 0.00 0.00 175.17 174.41 2yxu s ILE 223 N 1.20 5.15 -0.25 0.77 1.01 0.65 -4.91 121.20 124.82 2yxu s ILE 223 Ca 0.03 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.48 2yxu s ILE 223 Cb -0.22 -3.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 2yxu s ILE 223 CO -0.02 0.51 1.49 0.00 0.00 0.00 0.00 174.94 176.92 2yxu s ARG 224 N -0.15 3.83 0.46 2.79 3.03 -1.26 0.38 118.95 128.03 2yxu s ARG 224 Ca 0.09 1.49 -0.23 0.00 2.03 0.00 0.00 55.73 59.10 2yxu s ARG 224 Cb -0.12 -3.98 -0.09 0.00 -1.03 0.00 0.00 34.95 29.74 2yxu s ARG 224 CO 0.01 -1.24 1.08 1.63 -1.13 0.00 0.00 175.30 175.65 2yxu n LYS 225 N 7.54 1.43 -4.64 3.89 5.02 0.28 -4.90 118.16 126.77 2yxu n LYS 225 Ca 0.17 0.52 -0.32 0.00 -2.02 0.00 0.00 58.31 56.66 2yxu n LYS 225 Cb 0.46 -2.17 -0.12 0.00 -0.02 0.00 0.00 35.03 33.18 2yxu n LYS 225 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2yxu s VAL 226 N -1.30 3.14 -1.36 -0.18 1.01 -1.26 -4.95 120.40 115.50 2yxu s VAL 226 Ca 0.65 -0.95 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 2yxu s VAL 226 Cb -0.51 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 2yxu s VAL 226 CO 0.55 0.41 2.27 -0.67 0.00 0.00 0.00 175.10 177.67 2yxu n ASP 227 N 1.71 4.31 0.00 3.32 4.64 -1.26 -4.82 116.55 124.45 2yxu n ASP 227 Ca -0.16 -2.77 0.00 0.00 -1.38 0.00 0.00 54.79 50.48 2yxu n ASP 227 Cb 0.52 -1.55 0.00 0.00 -1.04 0.00 0.00 41.12 39.05 2yxu n ASP 227 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2yxu n ALA 228 N 5.94 0.00 -2.64 -1.67 0.00 -1.26 -5.06 120.51 115.81 2yxu n ALA 228 Ca 0.55 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.60 2yxu n ALA 228 Cb 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.70 2yxu n ALA 228 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2yxu s VAL 229 N -2.00 5.16 0.20 0.00 1.01 -1.26 -5.09 120.40 118.42 2yxu s VAL 229 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.05 2yxu s VAL 229 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2yxu s VAL 229 CO 0.00 0.19 0.24 -0.36 0.00 0.00 0.00 175.10 175.17 2yxu s PHE 230 N 1.73 3.28 -0.07 5.22 0.08 -1.26 -5.00 117.98 121.96 2yxu s PHE 230 Ca 0.07 -0.02 0.05 0.00 0.12 0.00 0.00 56.93 57.15 2yxu s PHE 230 Cb -0.16 -1.53 -0.00 0.00 -0.57 0.00 0.00 43.02 40.76 2yxu s PHE 230 CO 0.10 0.50 -0.22 0.08 -0.10 0.00 0.00 175.22 175.58 2yxu s VAL 231 N -1.92 1.82 0.00 -0.44 1.01 -1.26 -4.64 120.40 114.97 2yxu s VAL 231 Ca 0.33 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2yxu s VAL 231 Cb -0.09 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.72 2yxu s VAL 231 CO 0.26 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.48 2yxu n GLY 232 N 3.22 0.43 0.25 4.51 0.00 -1.26 -4.67 105.19 107.66 2yxu n GLY 232 Ca -0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.84 2yxu n GLY 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2yxu h THR 233 N 0.00 1.20 -0.41 2.61 1.35 -1.86 -1.30 112.91 114.49 2yxu h THR 233 Ca 0.00 -0.86 -0.07 0.00 -0.55 0.00 0.00 66.41 64.93 2yxu h THR 233 Cb 0.00 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 2yxu h THR 233 CO 0.00 0.28 -0.02 1.23 -0.25 0.00 0.00 175.52 176.76 2yxu h GLY 234 N 0.82 0.80 1.02 5.82 0.00 -1.93 0.89 103.07 110.49 2yxu h GLY 234 Ca 0.06 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2yxu h GLY 234 CO 0.02 0.55 0.48 -0.55 0.00 0.00 0.00 176.54 177.04 2yxu h ASP 235 N 0.57 1.09 -0.50 0.19 3.32 -1.87 -1.43 116.42 117.79 2yxu h ASP 235 Ca 0.12 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 2yxu h ASP 235 Cb 0.51 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2yxu h ASP 235 CO 0.02 0.87 -0.12 0.25 -1.72 0.00 0.00 179.24 178.55 2yxu h LEU 236 N 1.21 0.97 -0.34 1.55 5.85 -1.05 -2.27 115.31 121.24 2yxu h LEU 236 Ca 0.31 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.69 2yxu h LEU 236 Cb 0.03 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2yxu h LEU 236 CO -0.05 1.11 0.18 0.15 -0.34 0.00 0.00 178.44 179.49 2yxu h PHE 237 N 0.82 0.34 -0.52 1.25 3.57 -0.38 0.15 116.94 122.18 2yxu h PHE 237 Ca 0.13 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2yxu h PHE 237 Cb 0.68 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 2yxu h PHE 237 CO 0.05 0.19 0.13 0.00 -2.23 0.00 0.00 178.31 176.45 2yxu h ALA 238 N 1.16 0.69 -0.23 2.41 0.00 -1.13 -0.04 119.26 122.13 2yxu h ALA 238 Ca 0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2yxu h ALA 238 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2yxu h ALA 238 CO -0.08 0.39 -0.03 0.00 0.00 0.00 0.00 179.25 179.52 2yxu h ALA 239 N 1.00 0.31 -0.42 0.00 0.00 -1.20 -1.14 119.26 117.81 2yxu h ALA 239 Ca 0.16 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2yxu h ALA 239 Cb 0.34 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2yxu h ALA 239 CO 0.00 0.07 -0.14 0.52 0.00 0.00 0.00 179.25 179.71 2yxu h MET 240 N 0.16 0.78 -0.51 0.00 2.07 -0.65 -1.29 114.93 115.50 2yxu h MET 240 Ca 0.06 -0.27 0.01 0.00 -2.07 0.00 0.00 59.70 57.43 2yxu h MET 240 Cb 0.47 -0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 30.11 2yxu h MET 240 CO 0.02 0.87 0.33 1.25 1.07 0.00 0.00 176.91 180.45 2yxu h LEU 241 N 0.70 0.56 -0.35 1.22 5.85 -0.90 -0.07 115.31 122.32 2yxu h LEU 241 Ca 0.11 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2yxu h LEU 241 Cb 0.62 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2yxu h LEU 241 CO 0.04 0.40 0.06 0.25 -0.34 0.00 0.00 178.44 178.85 2yxu h LEU 242 N 0.67 -0.02 -0.75 2.25 6.46 -0.89 0.75 115.31 123.78 2yxu h LEU 242 Ca 0.19 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.98 2yxu h LEU 242 Cb -0.05 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 2yxu h LEU 242 CO -0.05 0.03 0.33 0.00 -0.62 0.00 0.00 178.44 178.12 2yxu h ALA 243 N 1.27 0.97 0.01 1.25 0.00 -0.59 -1.74 119.26 120.43 2yxu h ALA 243 Ca 0.17 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2yxu h ALA 243 Cb 0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2yxu h ALA 243 CO -0.23 0.57 -1.08 -1.49 0.00 0.00 0.00 179.25 177.01 2yxu h TRP 244 N 1.07 0.02 -0.12 0.00 4.06 -0.86 -2.28 115.95 117.84 2yxu h TRP 244 Ca 0.25 -0.02 -0.10 0.00 2.06 0.00 0.00 58.89 61.09 2yxu h TRP 244 Cb 0.17 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 2yxu h TRP 244 CO 0.01 1.01 -0.37 1.79 -3.56 0.00 0.00 178.44 177.33 2yxu h THR 245 N 0.00 1.29 -0.57 1.49 1.35 -0.82 0.13 112.91 115.78 2yxu h THR 245 Ca -0.04 -1.42 -0.10 0.00 -0.55 0.00 0.00 66.41 64.30 2yxu h THR 245 Cb 1.80 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 69.81 2yxu h THR 245 CO 0.13 0.43 -0.03 -0.74 -0.25 0.00 0.00 175.52 175.05 2yxu h HIS 246 N 0.22 1.13 0.00 4.73 -0.00 -1.14 -2.37 115.15 117.72 2yxu h HIS 246 Ca 0.02 -0.21 -0.08 0.00 -0.00 0.00 0.00 60.37 60.10 2yxu h HIS 246 Cb 0.76 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 2yxu h HIS 246 CO 0.01 1.02 -0.71 0.87 -0.00 0.00 0.00 177.93 179.12 2yxu h LYS 247 N 0.92 0.00 -2.18 5.26 1.57 -1.12 -3.37 116.57 117.64 2yxu h LYS 247 Ca 0.16 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.36 2yxu h LYS 247 Cb 0.59 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.50 2yxu h LYS 247 CO 0.04 0.26 -0.88 0.72 -0.57 0.00 0.00 179.45 179.02 2yxu n HIS 248 N -3.02 1.17 -0.16 -1.35 8.25 0.01 -5.04 115.22 115.08 2yxu n HIS 248 Ca -0.01 -3.79 -0.04 0.00 -0.26 0.00 0.00 57.72 53.63 2yxu n HIS 248 Cb 0.69 -0.37 -0.04 0.00 1.12 0.00 0.00 29.99 31.39 2yxu n HIS 248 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2yxu n PRO 249 N 1.42 -0.16 -3.00 -0.41 -0.02 -0.89 -2.86 135.00 129.08 2yxu n PRO 249 Ca 0.25 1.18 -0.34 0.00 -2.02 0.00 0.00 63.50 62.57 2yxu n PRO 249 Cb 0.47 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.18 2yxu n PRO 249 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2yxu n ASN 250 N -3.83 5.40 -2.90 2.55 3.02 -1.26 -4.73 115.26 113.51 2yxu n ASN 250 Ca 0.01 -3.57 -0.13 0.00 -0.03 0.00 0.00 54.58 50.85 2yxu n ASN 250 Cb 0.10 -0.88 0.03 0.00 -0.61 0.00 0.00 39.78 38.42 2yxu n ASN 250 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2yxu n ASN 251 N 0.38 -1.52 -0.29 6.41 2.85 -1.13 -4.99 115.26 116.97 2yxu n ASN 251 Ca 0.34 -3.27 0.24 0.00 -0.11 0.00 0.00 54.58 51.77 2yxu n ASN 251 Cb 0.35 0.99 0.56 0.00 1.24 0.00 0.00 39.78 42.92 2yxu n ASN 251 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2yxu h LEU 252 N 3.50 0.34 0.91 1.20 5.85 -1.85 -2.08 115.31 123.18 2yxu h LEU 252 Ca -0.05 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2yxu h LEU 252 Cb 1.01 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.05 2yxu h LEU 252 CO 0.32 0.09 -0.44 0.50 -0.34 0.00 0.00 178.44 178.57 2yxu h LYS 253 N 0.31 -1.17 -0.77 1.25 3.64 -1.94 -1.19 116.57 116.70 2yxu h LYS 253 Ca 0.54 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 60.00 2yxu h LYS 253 Cb 1.53 0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 33.58 2yxu h LYS 253 CO -0.20 -0.78 0.49 0.28 -2.27 0.00 0.00 179.45 176.97 2yxu h VAL 254 N -1.24 1.21 -0.34 2.00 2.07 -1.82 -1.59 116.25 116.53 2yxu h VAL 254 Ca -0.12 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 2yxu h VAL 254 Cb 0.93 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2yxu h VAL 254 CO 0.20 0.21 0.13 0.00 0.02 0.00 0.00 177.57 178.14 2yxu h ALA 255 N 1.27 1.59 0.05 1.67 0.00 -1.37 -0.98 119.26 121.49 2yxu h ALA 255 Ca 0.28 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.85 2yxu h ALA 255 Cb -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2yxu h ALA 255 CO -0.06 0.32 -1.12 0.00 0.00 0.00 0.00 179.25 178.39 2yxu h GLU 257 N 0.03 0.84 -0.05 0.00 5.08 -0.63 -0.52 114.58 119.32 2yxu h GLU 257 Ca -0.07 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 57.96 2yxu h GLU 257 Cb 1.86 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.96 2yxu h GLU 257 CO 0.16 0.72 -0.76 0.87 -1.00 0.00 0.00 179.01 179.00 2yxu h LYS 258 N 0.77 0.34 -0.06 2.33 1.57 -1.27 -0.20 116.57 120.05 2yxu h LYS 258 Ca 0.19 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2yxu h LYS 258 Cb 0.19 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2yxu h LYS 258 CO -0.02 0.95 0.01 1.15 -0.57 0.00 0.00 179.45 180.98 2yxu h THR 259 N 0.23 1.20 -0.14 -0.16 2.02 -1.22 -1.12 112.91 113.72 2yxu h THR 259 Ca -0.03 -0.61 -0.18 0.00 0.77 0.00 0.00 66.41 66.35 2yxu h THR 259 Cb 1.34 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 69.24 2yxu h THR 259 CO 0.13 0.17 -0.66 0.58 0.37 0.00 0.00 175.52 176.10 2yxu h VAL 260 N -0.13 1.34 -0.57 3.16 2.07 -1.14 -2.49 116.25 118.48 2yxu h VAL 260 Ca 0.02 -1.97 -0.04 0.00 0.82 0.00 0.00 66.70 65.53 2yxu h VAL 260 Cb 0.26 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2yxu h VAL 260 CO 0.00 0.61 0.20 0.28 0.02 0.00 0.00 177.57 178.67 2yxu h SER 261 N 0.39 0.82 -0.46 0.57 0.02 -0.96 -1.33 113.55 112.61 2yxu h SER 261 Ca -0.02 -0.19 0.05 0.00 -0.84 0.00 0.00 61.79 60.79 2yxu h SER 261 Cb 1.24 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.52 2yxu h SER 261 CO 0.12 0.79 0.19 0.74 -1.14 0.00 0.00 176.83 177.54 2yxu h THR 262 N 0.80 0.89 -0.89 -2.27 2.02 -1.16 -0.48 112.91 111.81 2yxu h THR 262 Ca 0.19 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2yxu h THR 262 Cb 0.25 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 2yxu h THR 262 CO -0.01 0.07 0.52 -0.07 0.37 0.00 0.00 175.52 176.41 2yxu h LEU 263 N 0.38 1.08 0.07 2.58 -0.00 -1.12 -1.99 115.31 116.30 2yxu h LEU 263 Ca 0.21 -0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2yxu h LEU 263 Cb 0.18 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 40.57 2yxu h LEU 263 CO -0.19 0.83 -0.03 -0.74 -0.00 0.00 0.00 178.44 178.31 2yxu h HIS 264 N 1.23 -0.08 -0.44 1.13 2.76 -0.22 0.81 115.15 120.33 2yxu h HIS 264 Ca 0.32 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.47 2yxu h HIS 264 Cb -0.04 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 2yxu h HIS 264 CO 0.01 0.02 0.23 0.45 -1.30 0.00 0.00 177.93 177.34 2yxu h HIS 265 N -0.17 0.62 -0.79 5.26 3.86 -0.87 0.17 115.15 123.24 2yxu h HIS 265 Ca -0.01 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2yxu h HIS 265 Cb 0.14 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.36 2yxu h HIS 265 CO -0.05 0.48 0.50 0.28 0.86 0.00 0.00 177.93 180.00 2yxu h VAL 266 N 0.58 1.10 0.00 2.45 2.07 -1.21 0.08 116.25 121.33 2yxu h VAL 266 Ca 0.16 -0.33 -0.20 0.00 0.82 0.00 0.00 66.70 67.15 2yxu h VAL 266 Cb 0.08 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2yxu h VAL 266 CO -0.02 0.18 -0.87 -0.07 0.02 0.00 0.00 177.57 176.80 2yxu h LEU 267 N 0.96 0.23 -0.14 2.57 3.38 -0.39 0.12 115.31 122.03 2yxu h LEU 267 Ca 0.32 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2yxu h LEU 267 Cb 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2yxu h LEU 267 CO -0.12 0.99 0.06 -0.61 0.09 0.00 0.00 178.44 178.85 2yxu h GLN 268 N 0.10 0.22 -0.41 1.13 5.75 -0.35 0.43 115.11 121.97 2yxu h GLN 268 Ca -0.04 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 2yxu h GLN 268 Cb 1.50 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 30.00 2yxu h GLN 268 CO 0.13 0.30 0.10 -0.09 -2.65 0.00 0.00 178.83 176.62 2yxu h ARG 269 N 0.08 0.60 -0.04 1.69 2.43 -0.93 -2.25 114.38 115.97 2yxu h ARG 269 Ca 0.05 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2yxu h ARG 269 Cb 0.16 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2yxu h ARG 269 CO -0.00 0.55 -0.11 1.15 -1.51 0.00 0.00 179.97 180.05 2yxu h THR 270 N 0.59 1.45 0.00 0.20 2.02 0.02 -3.17 112.91 114.02 2yxu h THR 270 Ca 0.14 -1.50 -0.02 0.00 0.77 0.00 0.00 66.41 65.80 2yxu h THR 270 Cb 0.22 2.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.97 2yxu h THR 270 CO -0.00 0.41 -0.08 -0.29 0.37 0.00 0.00 175.52 175.93 2yxu h ILE 271 N -0.40 0.50 0.29 3.11 6.09 -0.06 -1.42 117.51 125.62 2yxu h ILE 271 Ca -0.00 -0.37 -0.01 0.00 -1.37 0.00 0.00 64.86 63.11 2yxu h ILE 271 Cb 0.72 1.24 0.00 0.00 0.47 0.00 0.00 36.82 39.26 2yxu h ILE 271 CO 0.02 0.08 -0.14 1.56 -3.07 0.00 0.00 178.15 176.60 2yxu h GLN 272 N 0.00 -0.37 0.00 2.19 4.20 -1.39 -2.86 115.11 116.88 2yxu h GLN 272 Ca -0.00 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2yxu h GLN 272 Cb 0.24 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 2yxu h GLN 272 CO 0.01 -0.05 -0.07 0.00 -0.67 0.00 0.00 178.83 178.05 2yxu h ALA 274 N 1.93 -1.08 -0.14 0.00 0.00 -1.24 -1.16 119.26 117.57 2yxu h ALA 274 Ca -0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2yxu h ALA 274 Cb 0.14 0.78 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2yxu h ALA 274 CO 0.01 -1.16 -0.09 0.87 0.00 0.00 0.00 179.25 178.88 2yxu h LYS 275 N -0.92 -0.08 -0.78 0.00 1.57 -1.19 -1.19 116.57 113.97 2yxu h LYS 275 Ca -0.04 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.93 2yxu h LYS 275 Cb 0.84 0.02 -0.13 0.00 0.08 0.00 0.00 32.23 33.04 2yxu h LYS 275 CO -0.14 -0.05 0.13 0.00 -0.57 0.00 0.00 179.45 178.82 2yxu h ALA 276 N 1.04 0.97 0.00 3.86 0.00 -1.01 0.46 119.26 124.58 2yxu h ALA 276 Ca 0.08 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2yxu h ALA 276 Cb 0.21 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2yxu h ALA 276 CO -0.20 -0.40 0.00 1.96 0.00 0.00 0.00 179.25 180.61 2yxu h GLN 277 N 0.19 0.00 0.00 0.00 4.20 -0.80 -3.30 115.11 115.40 2yxu h GLN 277 Ca 0.45 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 59.05 2yxu h GLN 277 Cb 0.82 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 2yxu h GLN 277 CO -0.60 0.00 -1.74 0.00 -0.67 0.00 0.00 178.83 175.82 2yxu n ALA 278 N -2.04 2.30 0.00 3.87 0.00 -0.18 -5.09 120.51 119.37 2yxu n ALA 278 Ca 0.04 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2yxu n ALA 278 Cb 0.51 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2yxu n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yxu n GLY 279 N 1.37 -1.41 3.62 0.00 0.00 0.14 -4.42 105.19 104.49 2yxu n GLY 279 Ca -0.10 -1.49 -0.50 0.00 0.00 0.00 0.00 46.02 43.93 2yxu n GLY 279 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2yxu n GLU 280 N -0.76 1.50 0.00 1.61 2.13 -1.26 -1.89 120.64 121.97 2yxu n GLU 280 Ca 0.00 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.36 2yxu n GLU 280 Cb 0.00 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 29.49 2yxu n GLU 280 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2yxu n GLY 281 N 2.79 2.51 3.74 8.31 0.00 -1.26 -5.01 105.19 116.27 2yxu n GLY 281 Ca 0.18 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2yxu n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yxu s VAL 282 N -0.79 4.71 -0.19 1.61 1.01 -0.79 -5.03 120.40 120.92 2yxu s VAL 282 Ca 0.00 1.72 -0.29 0.00 0.00 0.00 0.00 61.98 63.41 2yxu s VAL 282 Cb 0.00 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2yxu s VAL 282 CO 0.00 0.34 1.02 -0.60 0.00 0.00 0.00 175.10 175.86 2yxu s ARG 283 N 0.05 4.31 0.43 2.72 3.52 -1.26 -4.62 118.95 124.10 2yxu s ARG 283 Ca 0.41 1.36 -0.24 0.00 -0.13 0.00 0.00 55.73 57.13 2yxu s ARG 283 Cb -0.21 -3.61 -0.10 0.00 -1.56 0.00 0.00 34.95 29.47 2yxu s ARG 283 CO 0.24 -0.53 0.95 -2.30 -0.81 0.00 0.00 175.30 172.85 2yxu n PRO 284 N 5.93 1.23 -2.41 5.12 -0.02 -1.26 -5.02 135.00 138.57 2yxu n PRO 284 Ca 0.11 0.44 -0.24 0.00 -2.02 0.00 0.00 63.50 61.79 2yxu n PRO 284 Cb 0.47 -1.99 0.07 0.00 -0.02 0.00 0.00 33.50 32.03 2yxu n PRO 284 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2yxu s SER 285 N -0.80 4.80 0.40 2.55 1.04 -1.26 -4.87 113.70 115.56 2yxu s SER 285 Ca 0.64 0.14 0.10 0.00 0.48 0.00 0.00 55.95 57.30 2yxu s SER 285 Cb -0.55 -0.79 0.88 0.00 0.10 0.00 0.00 66.02 65.66 2yxu s SER 285 CO 0.56 -1.54 1.98 -0.65 0.98 0.00 0.00 173.24 174.56 2yxu h PRO 286 N -0.41 0.56 0.04 4.02 0.11 -1.94 -0.30 132.00 134.08 2yxu h PRO 286 Ca -0.42 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2yxu h PRO 286 Cb 1.30 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2yxu h PRO 286 CO 0.53 0.37 -0.02 1.98 -0.21 0.00 0.00 178.00 180.65 2yxu h MET 287 N 0.58 -0.05 -0.18 1.05 4.05 -1.97 -2.53 114.93 115.87 2yxu h MET 287 Ca 0.28 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.68 2yxu h MET 287 Cb 0.36 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 2yxu h MET 287 CO -0.09 0.12 -0.01 1.96 0.23 0.00 0.00 176.91 179.12 2yxu h GLN 288 N -0.21 0.26 -0.01 0.39 4.20 -1.74 -2.89 115.11 115.11 2yxu h GLN 288 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2yxu h GLN 288 Cb 0.19 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2yxu h GLN 288 CO 0.01 0.29 -0.00 1.28 -0.67 0.00 0.00 178.83 179.74 2yxu n LEU 289 N -4.38 0.55 -4.72 1.46 4.77 -0.19 -4.33 117.00 110.16 2yxu n LEU 289 Ca -0.00 -0.18 -0.43 0.00 -0.03 0.00 0.00 56.01 55.38 2yxu n LEU 289 Cb 0.18 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2yxu n LEU 289 CO 0.36 0.09 1.11 -0.62 -1.33 0.00 0.00 177.39 177.01 2yxu n GLU 290 N -0.58 2.44 -1.71 3.23 -0.58 -0.99 -4.73 120.64 117.72 2yxu n GLU 290 Ca 0.22 0.86 -0.41 0.00 -0.42 0.00 0.00 57.16 57.41 2yxu n GLU 290 Cb 0.20 -2.57 0.00 0.00 -0.57 0.00 0.00 31.44 28.50 2yxu n GLU 290 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2yxu n LEU 291 N 1.69 3.94 -3.97 -4.62 4.77 -1.26 -4.86 117.00 112.70 2yxu n LEU 291 Ca 0.08 1.16 -0.43 0.00 -0.03 0.00 0.00 56.01 56.79 2yxu n LEU 291 Cb 0.36 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 2yxu n LEU 291 CO 0.63 -0.50 1.84 0.54 -1.33 0.00 0.00 177.39 178.57 2yxu n ARG 292 N 0.26 3.61 0.45 3.23 5.12 -1.26 -4.79 116.66 123.28 2yxu n ARG 292 Ca 0.05 -3.61 -0.18 0.00 -1.93 0.00 0.00 57.85 52.18 2yxu n ARG 292 Cb 0.38 -2.93 -0.09 0.00 -1.16 0.00 0.00 32.46 28.67 2yxu n ARG 292 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 2yxu h MET 293 N 5.96 -1.12 -0.68 5.56 4.05 -1.92 -3.17 114.93 123.60 2yxu h MET 293 Ca 0.38 0.08 0.04 0.00 -0.28 0.00 0.00 59.70 59.91 2yxu h MET 293 Cb 0.67 0.26 -0.05 0.00 -0.80 0.00 0.00 31.60 31.68 2yxu h MET 293 CO 1.56 -0.75 0.41 0.28 0.23 0.00 0.00 176.91 178.64 2yxu h VAL 294 N -1.29 1.05 0.00 -5.77 2.07 -2.00 -0.82 116.25 109.47 2yxu h VAL 294 Ca -0.12 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2yxu h VAL 294 Cb 0.89 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2yxu h VAL 294 CO 0.20 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.93 2yxu n GLN 295 N -4.71 0.45 -0.38 1.57 3.00 -1.25 -2.60 117.38 113.47 2yxu n GLN 295 Ca 0.08 0.04 0.08 0.00 -0.01 0.00 0.00 57.00 57.18 2yxu n GLN 295 Cb 0.12 -1.50 0.23 0.00 0.00 0.00 0.00 30.24 29.09 2yxu n GLN 295 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2yxu n SER 296 N -1.08 3.63 -0.27 1.08 7.64 -0.31 -4.73 113.62 119.58 2yxu n SER 296 Ca 0.11 -2.80 0.07 0.00 1.01 0.00 0.00 58.87 57.27 2yxu n SER 296 Cb 0.08 -0.47 0.22 0.00 -1.01 0.00 0.00 64.21 63.02 2yxu n SER 296 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2yxu h LYS 297 N 1.79 0.36 -0.18 1.43 3.64 -1.57 0.10 116.57 122.14 2yxu h LYS 297 Ca 0.00 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 2yxu h LYS 297 Cb 1.28 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2yxu h LYS 297 CO 0.17 0.24 -0.40 0.00 -2.27 0.00 0.00 179.45 177.18 2yxu h ARG 298 N 0.37 0.41 0.00 1.90 2.47 -1.88 -1.95 114.38 115.70 2yxu h ARG 298 Ca 0.45 -0.20 -0.05 0.00 -1.26 0.00 0.00 59.98 58.92 2yxu h ARG 298 Cb 0.77 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.08 2yxu h ARG 298 CO -0.48 0.75 -0.26 -0.44 0.56 0.00 0.00 179.97 180.10 2yxu h ASP 299 N 0.34 0.00 0.07 7.04 3.32 -1.30 -2.60 116.42 123.29 2yxu h ASP 299 Ca 0.03 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.80 2yxu h ASP 299 Cb 0.86 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.43 2yxu h ASP 299 CO 0.07 0.26 -1.14 0.40 -1.72 0.00 0.00 179.24 177.11 2yxu h ILE 300 N 0.00 1.29 -0.26 0.35 2.04 -0.73 -2.43 117.51 117.76 2yxu h ILE 300 Ca -0.00 -2.37 -0.09 0.00 1.00 0.00 0.00 64.86 63.40 2yxu h ILE 300 Cb 0.87 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 39.53 2yxu h ILE 300 CO 0.03 0.72 -0.24 -0.33 0.00 0.00 0.00 178.15 178.34 2yxu h GLU 301 N 0.29 0.50 -1.22 2.37 5.08 -1.23 -3.39 114.58 116.97 2yxu h GLU 301 Ca -0.16 -0.18 -0.23 0.00 -1.00 0.00 0.00 59.36 57.78 2yxu h GLU 301 Cb 1.81 -0.03 -0.20 0.00 0.50 0.00 0.00 28.75 30.83 2yxu h GLU 301 CO 0.22 0.70 -0.58 -3.47 -1.00 0.00 0.00 179.01 174.88 2yxu n ASP 302 N -4.13 -2.90 -4.72 1.42 2.03 -0.99 -5.07 116.55 102.20 2yxu n ASP 302 Ca -0.00 -2.83 -0.42 0.00 0.52 0.00 0.00 54.79 52.06 2yxu n ASP 302 Cb 0.40 1.33 -0.03 0.00 -0.72 0.00 0.00 41.12 42.10 2yxu n ASP 302 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2yxu s PRO 303 N 0.71 4.28 0.00 -0.67 0.04 -0.92 -4.68 135.00 133.77 2yxu s PRO 303 Ca 0.31 2.17 -0.30 0.00 0.04 0.00 0.00 61.00 63.21 2yxu s PRO 303 Cb 0.01 -3.23 -0.06 0.00 0.04 0.00 0.00 34.50 31.27 2yxu s PRO 303 CO -0.08 -0.50 1.52 -2.00 0.04 0.00 0.00 177.00 175.98 2yxu s GLU 304 N 1.15 4.23 -0.14 4.56 2.12 -1.26 -4.91 118.70 124.46 2yxu s GLU 304 Ca 0.66 2.11 -0.29 0.00 0.36 0.00 0.00 54.97 57.81 2yxu s GLU 304 Cb -0.39 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.29 2yxu s GLU 304 CO 0.30 -0.68 1.68 0.42 -0.54 0.00 0.00 175.26 176.44 2yxu s ILE 305 N 2.85 3.59 -0.08 -3.70 -1.09 -1.26 -4.83 121.20 116.68 2yxu s ILE 305 Ca 0.68 0.69 0.01 0.00 -2.23 0.00 0.00 60.65 59.80 2yxu s ILE 305 Cb -0.34 -3.54 0.02 0.00 -1.58 0.00 0.00 42.46 37.03 2yxu s ILE 305 CO 0.28 -0.17 1.00 1.33 -1.23 0.00 0.00 174.94 176.16 2yxu n VAL 306 N 6.06 0.96 -3.73 2.92 0.24 -1.26 -4.97 118.33 118.55 2yxu n VAL 306 Ca 0.19 -0.98 -0.14 0.00 -2.04 0.00 0.00 64.34 61.37 2yxu n VAL 306 Cb 0.44 0.52 -0.15 0.00 -1.47 0.00 0.00 33.84 33.18 2yxu n VAL 306 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2yxu s VAL 307 N -0.96 -0.10 -0.12 3.34 1.01 -1.26 -5.08 120.40 117.22 2yxu s VAL 307 Ca 0.02 0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.17 2yxu s VAL 307 Cb 0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2yxu s VAL 307 CO 0.01 0.09 0.08 -1.10 0.00 0.00 0.00 175.10 174.18 2yxu s GLN 308 N 1.45 3.43 0.13 2.72 -1.52 -1.26 -4.82 119.66 119.80 2yxu s GLN 308 Ca -0.06 -0.26 -0.17 0.00 -1.95 0.00 0.00 55.36 52.91 2yxu s GLN 308 Cb -0.12 -3.08 -0.07 0.00 -0.22 0.00 0.00 33.01 29.53 2yxu s GLN 308 CO -0.06 0.64 0.59 0.00 -0.25 0.00 0.00 175.29 176.21 2yxu s ALA 309 N -0.65 3.55 -0.14 6.09 0.00 -1.26 -4.76 121.76 124.59 2yxu s ALA 309 Ca 0.12 -0.00 -0.17 0.00 0.00 0.00 0.00 51.96 51.91 2yxu s ALA 309 Cb -0.12 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 2yxu s ALA 309 CO 0.02 0.41 0.42 0.99 0.00 0.00 0.00 175.76 177.61 2yxu s THR 310 N -1.33 5.22 -0.27 0.00 2.01 0.56 -4.89 115.64 116.95 2yxu s THR 310 Ca 0.35 0.83 -0.29 0.00 0.31 0.00 0.00 61.69 62.89 2yxu s THR 310 Cb -0.17 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.58 2yxu s THR 310 CO 0.20 0.34 1.12 -0.69 -0.69 0.00 0.00 174.62 174.89 2yxu s VAL 311 N 0.64 4.49 -2.43 3.82 1.01 -1.26 0.64 120.40 127.31 2yxu s VAL 311 Ca 0.23 1.75 0.29 0.00 0.00 0.00 0.00 61.98 64.25 2yxu s VAL 311 Cb -0.14 -4.29 0.60 0.00 0.00 0.00 0.00 36.38 32.54 2yxu s VAL 311 CO 0.08 -0.34 1.81 0.18 0.00 0.00 0.00 175.10 176.84