#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ued s ILE 5 N 0.00 4.84 0.54 2.12 -1.09 -1.26 -3.82 121.20 122.52 1ued s ILE 5 Ca 0.00 -0.12 0.04 0.00 -2.23 0.00 0.00 60.65 58.34 1ued s ILE 5 Cb 0.00 -3.10 0.03 0.00 -1.58 0.00 0.00 42.46 37.81 1ued s ILE 5 CO 0.00 0.55 0.31 -1.81 -1.23 0.00 0.00 174.94 172.76 1ued s ASP 6 N -1.13 4.51 0.73 3.58 1.01 -0.81 -5.04 116.67 119.52 1ued s ASP 6 Ca 0.16 -1.35 -0.15 0.00 0.71 0.00 0.00 52.55 51.92 1ued s ASP 6 Cb -0.12 0.46 0.04 0.00 1.01 0.00 0.00 42.92 44.31 1ued s ASP 6 CO 0.06 -1.06 1.22 -1.10 0.21 0.00 0.00 175.17 174.50 1ued s GLN 7 N -4.19 2.12 0.29 8.23 -1.52 -1.26 -4.90 119.66 118.43 1ued s GLN 7 Ca 0.27 1.80 -0.30 0.00 -1.95 0.00 0.00 55.36 55.18 1ued s GLN 7 Cb -0.01 -1.83 -0.11 0.00 -0.22 0.00 0.00 33.01 30.84 1ued s GLN 7 CO 0.17 -1.86 1.49 0.08 -0.25 0.00 0.00 175.29 174.91 1ued s VAL 8 N -1.93 2.38 0.24 1.09 1.01 -1.26 -4.91 120.40 117.03 1ued s VAL 8 Ca 0.75 0.34 -0.31 0.00 0.00 0.00 0.00 61.98 62.75 1ued s VAL 8 Cb -0.30 -3.21 -0.13 0.00 0.00 0.00 0.00 36.38 32.73 1ued s VAL 8 CO 0.45 0.06 1.48 0.00 0.00 0.00 0.00 175.10 177.09 1ued n ALA 9 N 1.88 1.52 -1.77 5.51 0.00 -1.26 -4.91 120.51 121.48 1ued n ALA 9 Ca 0.06 0.41 -0.38 0.00 0.00 0.00 0.00 53.44 53.52 1ued n ALA 9 Cb 0.39 -2.33 -0.00 0.00 0.00 0.00 0.00 19.45 17.51 1ued n ALA 9 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ued s PRO 10 N -0.20 3.80 -0.17 0.00 0.02 -1.26 -4.63 135.00 132.56 1ued s PRO 10 Ca 0.69 2.00 -0.29 0.00 0.02 0.00 0.00 61.00 63.42 1ued s PRO 10 Cb -0.61 -2.57 -0.02 0.00 0.02 0.00 0.00 34.50 31.32 1ued s PRO 10 CO 0.47 -0.58 1.29 -0.51 -0.33 0.00 0.00 177.00 177.34 1ued s LEU 11 N -2.77 4.17 -0.01 -5.54 1.43 -1.26 -3.56 118.68 111.14 1ued s LEU 11 Ca 0.61 1.70 0.03 0.00 -1.03 0.00 0.00 54.13 55.44 1ued s LEU 11 Cb -0.34 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.31 1ued s LEU 11 CO 0.43 -0.79 -0.10 -0.76 0.23 0.00 0.00 176.35 175.36 1ued s LEU 12 N 3.58 3.01 0.27 1.79 1.43 0.28 -4.98 118.68 124.06 1ued s LEU 12 Ca 0.56 -0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 53.19 1ued s LEU 12 Cb -0.22 -1.70 -0.09 0.00 0.03 0.00 0.00 46.19 44.20 1ued s LEU 12 CO 0.16 0.30 1.13 -0.60 0.23 0.00 0.00 176.35 177.57 1ued s ARG 13 N -1.18 4.60 0.07 1.70 3.52 -1.26 -1.11 118.95 125.28 1ued s ARG 13 Ca 0.15 1.84 -0.30 0.00 -0.13 0.00 0.00 55.73 57.29 1ued s ARG 13 Cb -0.11 -3.19 -0.09 0.00 -1.56 0.00 0.00 34.95 30.00 1ued s ARG 13 CO 0.05 0.14 1.81 -2.00 -0.81 0.00 0.00 175.30 174.49 1ued s GLU 14 N -1.29 4.16 0.69 5.12 2.12 -0.36 -4.81 118.70 124.31 1ued s GLU 14 Ca 0.46 2.50 -0.17 0.00 0.36 0.00 0.00 54.97 58.13 1ued s GLU 14 Cb -0.33 -3.80 0.01 0.00 0.26 0.00 0.00 34.13 30.28 1ued s GLU 14 CO 0.41 -0.85 1.25 -2.14 -0.54 0.00 0.00 175.26 173.39 1ued s PRO 15 N 3.35 2.35 0.21 4.30 0.02 -1.26 -4.92 135.00 139.06 1ued s PRO 15 Ca 0.81 1.92 -0.11 0.00 0.02 0.00 0.00 61.00 63.64 1ued s PRO 15 Cb -0.42 -1.84 0.28 0.00 0.02 0.00 0.00 34.50 32.54 1ued s PRO 15 CO 0.36 -1.71 1.66 0.00 -0.33 0.00 0.00 177.00 176.98 1ued h ALA 16 N 0.16 0.57 -0.95 -1.55 0.00 -1.97 -1.65 119.26 113.87 1ued h ALA 16 Ca -0.49 0.19 -0.53 0.00 0.00 0.00 0.00 54.91 54.08 1ued h ALA 16 Cb 1.32 0.34 -0.29 0.00 0.00 0.00 0.00 17.79 19.15 1ued h ALA 16 CO 0.51 -0.40 0.68 0.09 0.00 0.00 0.00 179.25 180.14 1ued n ASN 17 N -5.29 4.69 -4.68 0.00 3.02 -1.26 -4.98 115.26 106.75 1ued n ASN 17 Ca 0.08 -3.58 -0.45 0.00 -0.03 0.00 0.00 54.58 50.60 1ued n ASN 17 Cb 0.34 -0.86 -0.04 0.00 -0.61 0.00 0.00 39.78 38.61 1ued n ASN 17 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1ued n PHE 18 N -1.00 2.40 -0.67 3.10 7.35 -0.62 -1.36 117.46 126.66 1ued n PHE 18 Ca 0.58 0.14 0.00 0.00 -0.76 0.00 0.00 57.45 57.40 1ued n PHE 18 Cb 1.38 -2.61 0.00 0.00 0.35 0.00 0.00 39.48 38.60 1ued n PHE 18 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1ued n GLN 19 N 4.30 0.00 -2.98 -4.13 6.02 -1.26 -4.99 117.38 114.33 1ued n GLN 19 Ca 0.18 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.91 1ued n GLN 19 Cb 0.31 -3.68 -0.00 0.00 1.02 0.00 0.00 30.24 27.89 1ued n GLN 19 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ued s LEU 20 N 0.00 3.79 0.30 1.08 1.43 -0.46 -4.96 118.68 119.86 1ued s LEU 20 Ca 0.00 0.66 0.09 0.00 -1.03 0.00 0.00 54.13 53.86 1ued s LEU 20 Cb 0.00 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.61 1ued s LEU 20 CO 0.00 -0.47 0.02 -0.13 0.23 0.00 0.00 176.35 176.00 1ued s ARG 21 N -4.55 2.24 -0.33 1.70 0.52 -1.26 -0.80 118.95 116.47 1ued s ARG 21 Ca 0.44 -1.53 0.03 0.00 -0.52 0.00 0.00 55.73 54.16 1ued s ARG 21 Cb -0.10 -2.10 0.10 0.00 0.52 0.00 0.00 34.95 33.37 1ued s ARG 21 CO 0.40 0.26 0.04 0.99 0.02 0.00 0.00 175.30 177.01 1ued s THR 22 N -2.40 2.13 0.00 0.02 2.01 0.63 -4.66 115.64 113.37 1ued s THR 22 Ca 0.33 -2.18 0.00 0.00 0.31 0.00 0.00 61.69 60.15 1ued s THR 22 Cb -0.04 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.92 1ued s THR 22 CO 0.20 -0.55 0.00 0.59 -0.69 0.00 0.00 174.62 174.17 1ued n ASN 23 N 4.33 0.00 0.10 3.53 5.03 -1.26 -1.95 115.26 125.03 1ued n ASN 23 Ca 0.02 0.00 0.12 0.00 0.87 0.00 0.00 54.58 55.59 1ued n ASN 23 Cb 0.42 0.00 0.28 0.00 -1.02 0.00 0.00 39.78 39.46 1ued n ASN 23 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ued s ASP 25 N -4.58 5.96 0.47 0.00 1.01 -0.83 -4.89 116.67 113.82 1ued s ASP 25 Ca 0.08 0.61 -0.24 0.00 0.71 0.00 0.00 52.55 53.72 1ued s ASP 25 Cb 0.12 -1.86 -0.07 0.00 1.01 0.00 0.00 42.92 42.12 1ued s ASP 25 CO 0.66 -0.70 1.30 -2.84 0.21 0.00 0.00 175.17 173.80 1ued s PRO 26 N -4.69 3.59 0.47 8.23 0.02 -1.26 -0.27 135.00 141.09 1ued s PRO 26 Ca 0.48 2.12 -0.23 0.00 0.02 0.00 0.00 61.00 63.39 1ued s PRO 26 Cb -0.10 -2.48 -0.07 0.00 0.02 0.00 0.00 34.50 31.87 1ued s PRO 26 CO 0.42 -0.79 1.25 -1.58 -0.33 0.00 0.00 177.00 175.96 1ued s HIS 27 N -1.34 2.71 0.47 6.54 2.46 0.02 -4.35 115.29 121.79 1ued s HIS 27 Ca 0.64 1.47 0.32 0.00 0.47 0.00 0.00 55.06 57.95 1ued s HIS 27 Cb -0.37 -3.56 1.42 0.00 -0.13 0.00 0.00 32.58 29.94 1ued s HIS 27 CO 0.46 -2.01 1.69 1.49 -2.47 0.00 0.00 174.74 173.90 1ued h GLU 28 N 2.04 0.12 -0.88 2.88 4.57 -1.92 0.12 114.58 121.51 1ued h GLU 28 Ca -0.50 -0.01 0.21 0.00 -1.18 0.00 0.00 59.36 57.88 1ued h GLU 28 Cb 1.26 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.76 1ued h GLU 28 CO 0.60 0.08 0.59 -0.44 -1.18 0.00 0.00 179.01 178.66 1ued h ASP 29 N 0.13 0.33 0.43 1.04 3.45 -1.89 -0.75 116.42 119.16 1ued h ASP 29 Ca 0.73 0.03 -0.16 0.00 0.43 0.00 0.00 57.03 58.07 1ued h ASP 29 Cb 2.43 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 41.16 1ued h ASP 29 CO -0.24 0.13 -0.66 0.78 -1.57 0.00 0.00 179.24 177.68 1ued h ASN 30 N 0.33 0.24 0.16 6.45 2.35 -1.03 -2.22 115.58 121.86 1ued h ASN 30 Ca 0.45 -0.15 -0.16 0.00 -0.55 0.00 0.00 56.30 55.89 1ued h ASN 30 Cb 1.23 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.52 1ued h ASN 30 CO -0.15 0.84 -0.60 -0.26 -1.65 0.00 0.00 177.43 175.61 1ued h PHE 31 N 0.15 0.57 -0.52 1.19 0.04 -1.25 -1.41 116.94 115.71 1ued h PHE 31 Ca -0.01 -0.22 -0.07 0.00 2.80 0.00 0.00 57.97 60.47 1ued h PHE 31 Cb 1.19 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.22 1ued h PHE 31 CO 0.02 0.94 0.04 0.78 -0.60 0.00 0.00 178.31 179.49 1ued h GLY 32 N 1.20 0.91 1.00 -1.45 0.00 -1.13 -0.72 103.07 102.87 1ued h GLY 32 Ca -0.01 -0.59 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 1ued h GLY 32 CO 0.11 0.55 -0.14 -2.00 0.00 0.00 0.00 176.54 175.06 1ued h LEU 33 N 0.80 0.81 -1.53 3.11 5.85 -1.27 -2.93 115.31 120.15 1ued h LEU 33 Ca 0.16 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1ued h LEU 33 Cb 0.42 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1ued h LEU 33 CO 0.01 1.01 0.09 -0.09 -0.34 0.00 0.00 178.44 179.12 1ued h ARG 34 N 0.61 0.40 0.00 1.25 9.65 -0.80 -1.80 114.38 123.69 1ued h ARG 34 Ca 0.10 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1ued h ARG 34 Cb 0.68 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.18 1ued h ARG 34 CO 0.05 0.36 0.00 0.00 2.80 0.00 0.00 179.97 183.17 1ued h ALA 35 N 1.70 1.00 -0.00 2.80 0.00 -0.94 -0.82 119.26 123.00 1ued h ALA 35 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ued h ALA 35 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ued h ALA 35 CO -0.01 0.00 -0.11 0.72 0.00 0.00 0.00 179.25 179.85 1ued n HIS 36 N -2.36 0.00 0.00 0.00 8.25 -0.68 -5.02 115.22 115.42 1ued n HIS 36 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ued n HIS 36 Cb 0.06 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.81 1ued n HIS 36 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ued n GLY 37 N 1.42 3.59 0.27 -1.41 0.00 -0.31 -4.91 105.19 103.84 1ued n GLY 37 Ca 0.09 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.47 1ued n GLY 37 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ued h PRO 38 N 0.00 0.00 -3.99 1.61 0.11 -1.95 -3.41 132.00 124.38 1ued h PRO 38 Ca 0.00 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.62 1ued h PRO 38 Cb 0.00 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 30.74 1ued h PRO 38 CO 0.00 0.04 -0.79 -0.51 -0.21 0.00 0.00 178.00 176.53 1ued s LEU 39 N -8.35 0.93 0.36 2.35 1.43 -1.26 -0.91 118.68 113.23 1ued s LEU 39 Ca -0.05 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.87 1ued s LEU 39 Cb 0.16 -0.66 -0.05 0.00 0.03 0.00 0.00 46.19 45.67 1ued s LEU 39 CO 0.62 -0.16 0.08 0.68 0.23 0.00 0.00 176.35 177.81 1ued s VAL 40 N 1.83 0.99 -0.05 -1.59 -7.23 -0.63 -4.84 120.40 108.89 1ued s VAL 40 Ca 0.05 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.29 1ued s VAL 40 Cb -0.12 -2.61 -0.01 0.00 0.56 0.00 0.00 36.38 34.19 1ued s VAL 40 CO -0.07 0.00 -0.25 -0.13 -0.31 0.00 0.00 175.10 174.34 1ued s ARG 41 N -3.83 2.42 0.05 4.82 0.52 -1.23 -0.83 118.95 120.86 1ued s ARG 41 Ca 0.30 -0.91 0.06 0.00 -0.52 0.00 0.00 55.73 54.66 1ued s ARG 41 Cb 0.06 -2.12 -0.02 0.00 0.52 0.00 0.00 34.95 33.39 1ued s ARG 41 CO 0.14 0.43 -0.16 0.96 0.02 0.00 0.00 175.30 176.69 1ued s ILE 42 N -0.29 1.31 -0.10 1.52 -4.36 -0.21 -0.56 121.20 118.50 1ued s ILE 42 Ca 0.00 -1.10 0.02 0.00 -0.26 0.00 0.00 60.65 59.31 1ued s ILE 42 Cb -0.13 -1.17 0.01 0.00 1.25 0.00 0.00 42.46 42.43 1ued s ILE 42 CO 0.02 0.05 -0.15 -0.69 0.24 0.00 0.00 174.94 174.42 1ued s VAL 43 N -0.87 1.44 -1.84 8.37 1.01 -0.26 -1.67 120.40 126.57 1ued s VAL 43 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1ued s VAL 43 Cb -0.08 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1ued s VAL 43 CO 0.02 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1ued n GLY 44 N 4.19 -0.69 0.34 4.51 0.00 -1.26 -1.23 105.19 111.05 1ued n GLY 44 Ca -0.19 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1ued n GLY 44 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ued h GLU 45 N 0.00 1.05 -0.22 1.61 4.81 -1.97 -2.18 114.58 117.67 1ued h GLU 45 Ca 0.00 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1ued h GLU 45 Cb 0.00 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 1ued h GLU 45 CO 0.00 0.70 0.08 0.77 -0.73 0.00 0.00 179.01 179.82 1ued h SER 46 N 1.08 0.09 -0.43 1.04 0.02 -1.95 -1.08 113.55 112.32 1ued h SER 46 Ca 0.38 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.25 1ued h SER 46 Cb 0.09 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1ued h SER 46 CO -0.15 0.08 -0.12 0.77 -1.14 0.00 0.00 176.83 176.27 1ued h SER 47 N 0.18 0.89 -0.24 3.07 4.64 -1.79 -2.58 113.55 117.72 1ued h SER 47 Ca 0.10 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 1ued h SER 47 Cb 0.07 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 1ued h SER 47 CO -0.10 1.02 0.12 0.74 -0.87 0.00 0.00 176.83 177.74 1ued h THR 48 N 0.80 1.14 -0.53 2.95 2.02 -1.19 -0.23 112.91 117.87 1ued h THR 48 Ca 0.13 -0.41 0.07 0.00 0.77 0.00 0.00 66.41 66.97 1ued h THR 48 Cb 0.65 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1ued h THR 48 CO 0.05 0.14 0.35 -0.61 0.37 0.00 0.00 175.52 175.82 1ued h GLN 49 N 0.26 0.40 -0.18 6.66 5.75 -1.09 -0.75 115.11 126.17 1ued h GLN 49 Ca 0.08 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1ued h GLN 49 Cb 0.12 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.58 1ued h GLN 49 CO -0.01 0.27 0.00 1.28 -2.65 0.00 0.00 178.83 177.72 1ued n LEU 50 N -4.47 2.12 -2.54 -2.39 4.77 -0.93 -4.95 117.00 108.60 1ued n LEU 50 Ca 0.08 -0.86 -0.15 0.00 -0.03 0.00 0.00 56.01 55.05 1ued n LEU 50 Cb 0.29 -0.11 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 1ued n LEU 50 CO 0.34 0.43 0.15 0.61 -1.33 0.00 0.00 177.39 177.59 1ued n GLY 51 N 1.23 -0.04 3.25 -0.72 0.00 -0.29 -5.04 105.19 103.59 1ued n GLY 51 Ca 0.17 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 1ued n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ued s ARG 52 N -5.70 1.11 0.35 1.61 1.81 -0.20 -5.03 118.95 112.90 1ued s ARG 52 Ca 0.32 -1.51 0.19 0.00 -1.72 0.00 0.00 55.73 53.00 1ued s ARG 52 Cb -0.14 -0.45 0.39 0.00 -0.45 0.00 0.00 34.95 34.30 1ued s ARG 52 CO 0.48 -0.04 1.60 -0.44 -0.68 0.00 0.00 175.30 176.21 1ued h ASP 53 N 2.71 0.00 -5.04 0.23 3.45 -1.96 -3.37 116.42 112.44 1ued h ASP 53 Ca -0.37 0.00 0.11 0.00 0.43 0.00 0.00 57.03 57.20 1ued h ASP 53 Cb 1.20 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 39.87 1ued h ASP 53 CO 0.64 0.37 0.39 0.72 -1.57 0.00 0.00 179.24 179.79 1ued s PHE 54 N -3.24 -0.26 0.06 4.55 -0.12 -1.26 -4.79 117.98 112.92 1ued s PHE 54 Ca 0.03 -0.02 0.03 0.00 -0.05 0.00 0.00 56.93 56.92 1ued s PHE 54 Cb 0.08 0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 43.06 1ued s PHE 54 CO 0.70 -0.84 -0.10 0.14 -0.05 0.00 0.00 175.22 175.08 1ued s VAL 55 N -3.44 0.74 0.48 -2.49 -7.23 -0.67 -4.77 120.40 103.02 1ued s VAL 55 Ca 0.08 -1.23 -0.16 0.00 -1.81 0.00 0.00 61.98 58.86 1ued s VAL 55 Cb -0.02 -0.85 -0.08 0.00 0.56 0.00 0.00 36.38 35.99 1ued s VAL 55 CO -0.02 -0.38 0.93 0.26 -0.31 0.00 0.00 175.10 175.58 1ued s TRP 56 N -1.55 3.44 -0.11 2.82 0.52 -0.47 -1.05 118.94 122.54 1ued s TRP 56 Ca -0.05 1.39 -0.01 0.00 0.02 0.00 0.00 56.10 57.45 1ued s TRP 56 Cb -0.09 -2.72 0.03 0.00 -1.15 0.00 0.00 33.47 29.55 1ued s TRP 56 CO 0.01 -0.27 -0.02 -1.14 0.02 0.00 0.00 176.95 175.55 1ued s GLN 57 N -3.88 0.95 -0.25 4.98 0.74 -0.01 -0.65 119.66 121.54 1ued s GLN 57 Ca 0.58 -0.14 -0.16 0.00 0.05 0.00 0.00 55.36 55.69 1ued s GLN 57 Cb -0.10 -1.42 -0.03 0.00 1.10 0.00 0.00 33.01 32.56 1ued s GLN 57 CO 0.29 -0.36 0.44 0.00 -0.55 0.00 0.00 175.29 175.11 1ued s ALA 58 N 1.85 3.57 -0.00 1.58 0.00 0.16 -1.60 121.76 127.32 1ued s ALA 58 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1ued s ALA 58 Cb -0.13 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1ued s ALA 58 CO -0.07 -0.60 0.60 -2.39 0.00 0.00 0.00 175.76 173.30 1ued n HIS 59 N 5.20 0.00 -3.70 0.00 -0.00 -0.09 -0.74 115.22 115.89 1ued n HIS 59 Ca -0.06 -0.05 -0.26 0.00 -0.00 0.00 0.00 57.72 57.35 1ued n HIS 59 Cb 0.50 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.99 30.46 1ued n HIS 59 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1ued s GLY 60 N -0.22 1.66 0.08 -1.39 0.00 -1.14 -2.98 107.32 103.33 1ued s GLY 60 Ca 0.00 -0.90 -0.29 0.00 0.00 0.00 0.00 44.72 43.54 1ued s GLY 60 CO 0.00 -0.86 1.67 -1.82 0.00 0.00 0.00 173.10 172.09 1ued h TYR 61 N 1.75 -0.54 -0.62 1.90 3.20 -1.86 -2.05 116.97 118.76 1ued h TYR 61 Ca -0.49 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.39 1ued h TYR 61 Cb 1.20 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.62 1ued h TYR 61 CO 0.53 -0.32 0.40 0.93 -1.64 0.00 0.00 178.16 178.06 1ued h GLU 62 N -0.53 0.78 -0.09 1.82 4.39 -1.96 -0.94 114.58 118.05 1ued h GLU 62 Ca -0.04 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.47 1ued h GLU 62 Cb 0.43 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1ued h GLU 62 CO 0.05 0.51 -0.57 -0.39 -1.16 0.00 0.00 179.01 177.45 1ued h VAL 63 N 0.80 1.37 -0.32 3.13 -1.51 -1.91 -2.03 116.25 115.77 1ued h VAL 63 Ca 0.24 -1.89 -0.14 0.00 -1.23 0.00 0.00 66.70 63.68 1ued h VAL 63 Cb -0.04 1.92 -0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1ued h VAL 63 CO -0.07 0.56 -0.34 0.58 -1.23 0.00 0.00 177.57 177.07 1ued h VAL 64 N 0.22 1.29 -0.48 7.19 2.07 -1.08 -1.54 116.25 123.92 1ued h VAL 64 Ca -0.00 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.00 1ued h VAL 64 Cb 1.06 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1ued h VAL 64 CO 0.09 0.49 0.29 -0.09 0.02 0.00 0.00 177.57 178.37 1ued h ARG 65 N 0.56 0.66 0.27 1.57 2.43 -1.11 -0.84 114.38 117.92 1ued h ARG 65 Ca 0.05 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1ued h ARG 65 Cb 0.92 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1ued h ARG 65 CO 0.08 0.48 -0.13 -0.09 -1.51 0.00 0.00 179.97 178.81 1ued h ARG 66 N 0.64 -0.35 -0.52 0.20 2.43 -1.25 -2.59 114.38 112.94 1ued h ARG 66 Ca 0.17 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.29 1ued h ARG 66 Cb 0.00 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1ued h ARG 66 CO -0.03 -0.23 0.03 0.82 -1.51 0.00 0.00 179.97 179.04 1ued h ILE 67 N -0.36 1.26 -0.93 1.20 2.04 -1.21 -1.54 117.51 117.97 1ued h ILE 67 Ca -0.04 -1.05 0.05 0.00 1.00 0.00 0.00 64.86 64.82 1ued h ILE 67 Cb 0.28 0.91 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 1ued h ILE 67 CO 0.06 0.37 0.59 -0.07 0.00 0.00 0.00 178.15 179.11 1ued h LEU 68 N 0.78 0.96 -0.01 1.44 3.38 -1.14 -2.31 115.31 118.41 1ued h LEU 68 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ued h LEU 68 Cb 0.49 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1ued h LEU 68 CO 0.02 0.64 -0.18 0.61 0.09 0.00 0.00 178.44 179.62 1ued n GLY 69 N -1.35 -1.39 3.53 0.83 0.00 -0.98 -4.74 105.19 101.09 1ued n GLY 69 Ca 0.13 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1ued n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ued s ASP 70 N -2.98 6.22 0.00 1.61 -1.08 -0.59 -4.70 116.67 115.15 1ued s ASP 70 Ca 0.14 -0.48 0.19 0.00 -0.52 0.00 0.00 52.55 51.87 1ued s ASP 70 Cb 0.19 -2.51 0.49 0.00 -1.46 0.00 0.00 42.92 39.62 1ued s ASP 70 CO 0.59 -1.63 1.41 0.00 0.52 0.00 0.00 175.17 176.06 1ued n HIS 71 N 8.64 0.71 -0.04 -5.34 1.44 -1.26 -3.67 115.22 115.71 1ued n HIS 71 Ca 0.02 -0.44 -0.19 0.00 -2.01 0.00 0.00 57.72 55.10 1ued n HIS 71 Cb 0.48 -0.01 -0.13 0.00 0.12 0.00 0.00 29.99 30.45 1ued n HIS 71 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1ued h GLU 72 N 3.59 0.11 0.00 -1.40 4.81 -1.98 -3.39 114.58 116.32 1ued h GLU 72 Ca 0.00 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1ued h GLU 72 Cb 0.90 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1ued h GLU 72 CO 0.00 1.09 -0.88 0.72 -0.73 0.00 0.00 179.01 179.21 1ued n HIS 73 N -4.30 0.00 -4.16 0.92 8.25 -1.26 -4.77 115.22 109.90 1ued n HIS 73 Ca -0.20 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.08 1ued n HIS 73 Cb 0.70 -0.07 -0.12 0.00 1.12 0.00 0.00 29.99 31.62 1ued n HIS 73 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1ued s PHE 74 N -3.00 1.11 0.22 4.41 0.40 -1.24 -0.43 117.98 119.45 1ued s PHE 74 Ca 0.09 -0.46 0.10 0.00 -0.60 0.00 0.00 56.93 56.06 1ued s PHE 74 Cb 0.16 -0.63 -0.05 0.00 0.51 0.00 0.00 43.02 43.01 1ued s PHE 74 CO 0.83 0.03 -0.19 -0.08 0.70 0.00 0.00 175.22 176.51 1ued s THR 75 N -1.26 2.12 -0.03 0.64 -1.32 -0.14 -4.53 115.64 111.12 1ued s THR 75 Ca -0.03 -2.20 0.04 0.00 -1.21 0.00 0.00 61.69 58.29 1ued s THR 75 Cb -0.10 -2.11 0.07 0.00 -1.51 0.00 0.00 72.50 68.85 1ued s THR 75 CO 0.02 -0.40 1.00 0.35 -2.21 0.00 0.00 174.62 173.38 1ued n THR 76 N -0.25 1.11 -2.25 5.08 -2.24 -1.26 -1.76 114.28 112.70 1ued n THR 76 Ca -0.08 -1.20 -0.41 0.00 -2.27 0.00 0.00 64.05 60.09 1ued n THR 76 Cb 0.59 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 69.15 1ued n THR 76 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ued s ARG 77 N -1.34 4.44 0.60 -0.78 1.81 -1.11 -4.50 118.95 118.07 1ued s ARG 77 Ca 0.07 2.03 -0.18 0.00 -1.72 0.00 0.00 55.73 55.94 1ued s ARG 77 Cb 0.07 -3.17 -0.03 0.00 -0.45 0.00 0.00 34.95 31.37 1ued s ARG 77 CO 0.01 -0.14 1.17 -2.14 -0.68 0.00 0.00 175.30 173.52 1ued s PRO 78 N -0.79 2.97 -0.38 3.54 0.02 -1.26 -4.99 135.00 134.11 1ued s PRO 78 Ca 0.52 1.69 -0.08 0.00 0.02 0.00 0.00 61.00 63.15 1ued s PRO 78 Cb -0.36 -1.94 0.05 0.00 0.02 0.00 0.00 34.50 32.27 1ued s PRO 78 CO 0.42 -1.17 0.18 -0.65 -0.33 0.00 0.00 177.00 175.45 1ued s GLN 79 N -3.50 2.64 0.00 5.54 -1.52 -1.26 -5.09 119.66 116.47 1ued s GLN 79 Ca 0.74 -1.27 0.00 0.00 -1.95 0.00 0.00 55.36 52.88 1ued s GLN 79 Cb -0.27 -3.63 0.00 0.00 -0.22 0.00 0.00 33.01 28.89 1ued s GLN 79 CO 0.34 -0.78 0.00 1.19 -0.25 0.00 0.00 175.29 175.78 1ued n PHE 80 N 4.88 0.00 0.00 0.91 3.01 -1.26 -5.24 117.46 119.76 1ued n PHE 80 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1ued n PHE 80 Cb 0.44 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 1ued n PHE 80 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1ued n GLU 90 N 0.00 0.00 0.29 -1.08 2.13 -1.26 -5.32 120.64 115.40 1ued n GLU 90 Ca 0.00 0.00 0.19 0.00 0.66 0.00 0.00 57.16 58.01 1ued n GLU 90 Cb 0.00 0.00 0.90 0.00 0.27 0.00 0.00 31.44 32.61 1ued n GLU 90 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ued h ALA 91 N 0.00 1.00 0.00 4.31 0.00 -2.05 -0.77 119.26 121.75 1ued h ALA 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ued h ALA 91 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ued h ALA 91 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 179.25 180.19 1ued n GLN 92 N -2.99 0.16 -0.04 0.00 7.27 -1.26 -2.97 117.38 117.54 1ued n GLN 92 Ca -0.01 0.26 0.09 0.00 0.07 0.00 0.00 57.00 57.41 1ued n GLN 92 Cb 0.19 -1.73 0.10 0.00 2.41 0.00 0.00 30.24 31.21 1ued n GLN 92 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1ued n PHE 93 N -2.01 0.10 -1.67 3.69 3.01 -0.30 -4.94 117.46 115.34 1ued n PHE 93 Ca 0.04 -0.06 -0.46 0.00 1.01 0.00 0.00 57.45 57.98 1ued n PHE 93 Cb 0.31 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.74 1ued n PHE 93 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1ued n VAL 94 N 1.08 0.27 -0.56 -4.37 0.31 -1.16 -1.09 118.33 112.80 1ued n VAL 94 Ca 0.12 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1ued n VAL 94 Cb 0.48 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 1ued n VAL 94 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ued n GLY 95 N 3.04 1.79 3.55 2.92 0.00 -1.26 -4.09 105.19 111.14 1ued n GLY 95 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1ued n GLY 95 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ued s GLN 96 N -0.02 4.02 0.40 1.61 -1.52 -0.25 -3.23 119.66 120.67 1ued s GLN 96 Ca 0.00 -2.16 0.22 0.00 -1.95 0.00 0.00 55.36 51.47 1ued s GLN 96 Cb 0.00 -5.40 1.23 0.00 -0.22 0.00 0.00 33.01 28.62 1ued s GLN 96 CO 0.00 -2.12 1.69 0.97 -0.25 0.00 0.00 175.29 175.58 1ued h ILE 97 N 5.31 0.32 0.00 1.08 2.10 -1.88 0.03 117.51 124.48 1ued h ILE 97 Ca 0.41 -0.09 -0.00 0.00 1.08 0.00 0.00 64.86 66.26 1ued h ILE 97 Cb 0.87 0.04 -0.00 0.00 -1.09 0.00 0.00 36.82 36.64 1ued h ILE 97 CO 1.40 0.05 -0.02 0.77 -1.08 0.00 0.00 178.15 179.27 1ued h SER 98 N 0.26 0.00 -0.25 2.19 4.64 -1.98 -2.35 113.55 116.06 1ued h SER 98 Ca 0.71 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.03 1ued h SER 98 Cb 1.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 1ued h SER 98 CO -0.40 0.02 0.00 0.35 -0.87 0.00 0.00 176.83 175.93 1ued n THR 99 N -3.17 0.31 -3.65 2.95 -2.24 -0.00 -4.81 114.28 103.68 1ued n THR 99 Ca -0.01 -0.58 -0.32 0.00 -2.27 0.00 0.00 64.05 60.87 1ued n THR 99 Cb 0.20 0.91 -0.05 0.00 -2.10 0.00 0.00 70.33 69.29 1ued n THR 99 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ued s TYR 100 N -1.69 3.49 0.35 4.78 4.12 -0.88 -2.75 117.35 124.77 1ued s TYR 100 Ca 0.35 0.61 0.08 0.00 0.02 0.00 0.00 57.07 58.13 1ued s TYR 100 Cb 0.21 -2.04 -0.04 0.00 -1.52 0.00 0.00 41.96 38.57 1ued s TYR 100 CO 0.30 0.45 0.16 -0.51 0.02 0.00 0.00 175.55 175.97 1ued s ASP 101 N -2.29 4.68 0.66 2.29 1.01 -1.26 -4.65 116.67 117.10 1ued s ASP 101 Ca 0.39 -0.80 -0.16 0.00 0.71 0.00 0.00 52.55 52.69 1ued s ASP 101 Cb -0.12 -0.69 -0.00 0.00 1.01 0.00 0.00 42.92 43.11 1ued s ASP 101 CO 0.23 -0.35 1.14 -2.84 0.21 0.00 0.00 175.17 173.56 1ued s PRO 102 N -3.87 2.73 0.31 8.23 0.02 -1.26 -1.15 135.00 140.00 1ued s PRO 102 Ca 0.39 1.52 0.24 0.00 0.02 0.00 0.00 61.00 63.17 1ued s PRO 102 Cb -0.02 -1.93 0.42 0.00 0.02 0.00 0.00 34.50 32.99 1ued s PRO 102 CO 0.23 -1.33 1.54 -1.00 -0.33 0.00 0.00 177.00 176.11 1ued h PRO 103 N 0.14 0.00 -0.67 5.54 0.13 -2.02 -3.45 132.00 131.67 1ued h PRO 103 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ued h PRO 103 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1ued h PRO 103 CO 0.53 0.00 0.42 0.93 -0.23 0.00 0.00 178.00 179.65 1ued h GLU 104 N 0.00 0.89 -0.53 0.86 3.07 -1.86 -2.36 114.58 114.66 1ued h GLU 104 Ca 0.00 -0.07 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1ued h GLU 104 Cb 0.90 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.59 1ued h GLU 104 CO 0.00 0.61 0.34 1.25 -1.40 0.00 0.00 179.01 179.81 1ued h HIS 105 N 0.92 0.64 -0.94 4.33 2.76 -1.40 -2.80 115.15 118.66 1ued h HIS 105 Ca 0.24 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.46 1ued h HIS 105 Cb -0.06 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 28.63 1ued h HIS 105 CO 0.00 0.39 0.62 1.15 -1.30 0.00 0.00 177.93 178.79 1ued h THR 106 N 0.69 1.16 -0.30 6.26 2.02 -1.68 0.15 112.91 121.21 1ued h THR 106 Ca 0.20 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 1ued h THR 106 Cb -0.05 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.23 1ued h THR 106 CO -0.06 0.22 -0.09 -0.09 0.37 0.00 0.00 175.52 175.87 1ued h ARG 107 N 1.19 0.59 -0.34 6.66 2.43 -1.36 -1.67 114.38 121.88 1ued h ARG 107 Ca 0.37 -0.23 -0.15 0.00 -0.81 0.00 0.00 59.98 59.16 1ued h ARG 107 Cb 0.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1ued h ARG 107 CO -0.11 0.79 -0.39 -0.07 -1.51 0.00 0.00 179.97 178.68 1ued h LEU 108 N 0.36 0.87 -0.58 3.80 3.38 -1.22 -3.01 115.31 118.91 1ued h LEU 108 Ca 0.08 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1ued h LEU 108 Cb 0.58 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1ued h LEU 108 CO 0.03 1.16 0.35 -0.09 0.09 0.00 0.00 178.44 179.97 1ued h ARG 109 N 0.67 0.80 0.00 1.13 9.65 -0.65 -1.99 114.38 123.98 1ued h ARG 109 Ca 0.05 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1ued h ARG 109 Cb 0.96 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.37 1ued h ARG 109 CO 0.09 0.58 -0.03 0.87 2.80 0.00 0.00 179.97 184.28 1ued h LYS 110 N 0.79 0.00 0.00 0.20 1.57 -1.21 -1.16 116.57 116.76 1ued h LYS 110 Ca 0.21 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.82 1ued h LYS 110 Cb -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1ued h LYS 110 CO -0.04 0.03 -0.79 0.52 -0.57 0.00 0.00 179.45 178.61 1ued h MET 111 N 0.00 0.00 0.12 3.15 2.86 -1.24 -3.36 114.93 116.46 1ued h MET 111 Ca -0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 1ued h MET 111 Cb 0.33 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.01 1ued h MET 111 CO 0.00 0.79 -0.92 -0.07 1.06 0.00 0.00 176.91 177.77 1ued h LEU 112 N 0.00 0.40 -0.76 1.22 3.38 -1.02 -3.40 115.31 115.13 1ued h LEU 112 Ca -0.01 -0.92 0.12 0.00 0.09 0.00 0.00 57.88 57.17 1ued h LEU 112 Cb 1.46 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 41.96 1ued h LEU 112 CO 0.10 1.42 -0.28 0.41 0.09 0.00 0.00 178.44 180.19 1ued n THR 113 N -4.12 -0.39 0.21 0.22 -1.04 -0.66 -1.12 114.28 107.39 1ued n THR 113 Ca -0.17 1.78 0.18 0.00 -2.04 0.00 0.00 64.05 63.80 1ued n THR 113 Cb 0.81 -2.38 0.84 0.00 -1.82 0.00 0.00 70.33 67.79 1ued n THR 113 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1ued h PRO 114 N 0.00 0.00 -0.01 -2.82 0.11 -1.78 -2.27 132.00 125.23 1ued h PRO 114 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1ued h PRO 114 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1ued h PRO 114 CO -0.76 0.00 -0.47 0.39 -0.21 0.00 0.00 178.00 176.94 1ued n GLU 115 N -3.69 0.63 -0.31 1.05 4.71 -0.27 -4.21 120.64 118.56 1ued n GLU 115 Ca 0.02 -0.44 0.07 0.00 -0.01 0.00 0.00 57.16 56.79 1ued n GLU 115 Cb 0.35 -1.49 0.20 0.00 -1.01 0.00 0.00 31.44 29.49 1ued n GLU 115 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1ued n PHE 116 N -0.80 0.69 -1.47 -0.32 3.72 -0.86 -4.76 117.46 113.67 1ued n PHE 116 Ca 0.09 -0.71 -0.32 0.00 -0.05 0.00 0.00 57.45 56.46 1ued n PHE 116 Cb 0.37 -0.18 0.07 0.00 -0.94 0.00 0.00 39.48 38.80 1ued n PHE 116 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1ued s THR 117 N -2.02 3.47 0.41 4.37 -4.23 -1.24 -4.71 115.64 111.70 1ued s THR 117 Ca 0.33 0.53 0.08 0.00 -1.18 0.00 0.00 61.69 61.45 1ued s THR 117 Cb 0.24 -3.07 0.23 0.00 1.34 0.00 0.00 72.50 71.23 1ued s THR 117 CO 0.11 -0.57 2.01 0.58 -0.54 0.00 0.00 174.62 176.21 1ued h VAL 118 N -0.72 1.12 -0.34 2.29 2.07 -1.96 -0.41 116.25 118.30 1ued h VAL 118 Ca -0.44 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 66.73 1ued h VAL 118 Cb 1.23 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1ued h VAL 118 CO 0.53 0.14 0.15 0.03 0.02 0.00 0.00 177.57 178.44 1ued h ARG 119 N 0.40 0.30 -0.49 1.57 3.08 -1.99 0.77 114.38 118.02 1ued h ARG 119 Ca 0.10 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 1ued h ARG 119 Cb 0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1ued h ARG 119 CO -0.01 0.20 -0.14 0.00 -1.07 0.00 0.00 179.97 178.94 1ued h ARG 120 N 0.31 0.96 -0.19 0.04 2.47 -1.69 -3.01 114.38 113.27 1ued h ARG 120 Ca 0.15 -0.38 -0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1ued h ARG 120 Cb 0.09 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1ued h ARG 120 CO -0.13 1.05 0.12 0.82 0.56 0.00 0.00 179.97 182.39 1ued h ILE 121 N 0.81 1.08 -0.86 2.04 2.04 -0.64 -2.65 117.51 119.34 1ued h ILE 121 Ca 0.12 -0.19 0.12 0.00 1.00 0.00 0.00 64.86 65.91 1ued h ILE 121 Cb 0.71 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 1ued h ILE 121 CO 0.05 0.08 0.55 0.03 0.00 0.00 0.00 178.15 178.86 1ued h ARG 122 N 0.23 0.70 0.00 2.37 3.08 -0.81 0.29 114.38 120.23 1ued h ARG 122 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1ued h ARG 122 Cb 0.02 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1ued h ARG 122 CO -0.01 0.46 0.00 0.00 -1.07 0.00 0.00 179.97 179.35 1ued h ARG 123 N 0.72 0.00 0.00 0.04 2.47 -1.34 -2.51 114.38 113.75 1ued h ARG 123 Ca 0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.13 1ued h ARG 123 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 1ued h ARG 123 CO -0.18 0.00 -1.16 -0.12 0.56 0.00 0.00 179.97 179.07 1ued n MET 124 N -2.54 0.58 -0.34 0.04 1.56 0.94 -4.44 117.12 112.91 1ued n MET 124 Ca 0.02 0.06 0.09 0.00 -0.27 0.00 0.00 57.70 57.59 1ued n MET 124 Cb 0.26 -1.75 0.26 0.00 2.15 0.00 0.00 33.22 34.14 1ued n MET 124 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 1ued h GLU 125 N 0.00 0.78 -0.99 2.12 5.08 -0.89 -2.11 114.58 118.58 1ued h GLU 125 Ca 0.00 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1ued h GLU 125 Cb 0.97 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.99 1ued h GLU 125 CO 0.00 0.52 0.64 -1.35 -1.00 0.00 0.00 179.01 177.82 1ued h PRO 126 N 0.81 1.31 -0.18 2.33 0.11 -1.78 0.53 132.00 135.14 1ued h PRO 126 Ca 0.51 -0.09 -0.12 0.00 0.11 0.00 0.00 66.00 66.41 1ued h PRO 126 Cb 0.67 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1ued h PRO 126 CO -0.33 0.88 -0.41 0.00 -0.21 0.00 0.00 178.00 177.93 1ued h ALA 127 N 1.35 0.98 -0.15 -0.75 0.00 -1.70 -1.39 119.26 117.60 1ued h ALA 127 Ca 0.36 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1ued h ALA 127 Cb -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1ued h ALA 127 CO -0.08 0.62 -0.41 0.82 0.00 0.00 0.00 179.25 180.21 1ued h ILE 128 N 0.34 1.35 -0.73 0.00 1.08 -0.70 -1.54 117.51 117.31 1ued h ILE 128 Ca 0.03 -1.68 0.02 0.00 -0.39 0.00 0.00 64.86 62.84 1ued h ILE 128 Cb 0.86 2.02 -0.04 0.00 -3.07 0.00 0.00 36.82 36.59 1ued h ILE 128 CO 0.07 0.51 0.48 -0.61 -0.69 0.00 0.00 178.15 177.91 1ued h GLN 129 N 0.17 0.93 -0.37 2.37 5.75 0.09 -0.50 115.11 123.56 1ued h GLN 129 Ca -0.01 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.35 1ued h GLN 129 Cb 1.02 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.35 1ued h GLN 129 CO 0.09 0.61 -0.11 1.03 -2.65 0.00 0.00 178.83 177.80 1ued h SER 130 N 0.95 0.62 -0.17 -0.69 0.87 -1.17 0.10 113.55 114.07 1ued h SER 130 Ca 0.28 -0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1ued h SER 130 Cb -0.06 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1ued h SER 130 CO -0.08 0.77 -0.02 0.25 -0.53 0.00 0.00 176.83 177.21 1ued h LEU 131 N 0.58 0.32 -0.26 2.23 5.85 -0.63 -1.48 115.31 121.93 1ued h LEU 131 Ca 0.10 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.51 1ued h LEU 131 Cb 0.54 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1ued h LEU 131 CO 0.03 0.58 0.10 0.40 -0.34 0.00 0.00 178.44 179.22 1ued h ILE 132 N 0.05 0.95 -0.79 4.05 2.04 -0.86 -1.51 117.51 121.44 1ued h ILE 132 Ca 0.05 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1ued h ILE 132 Cb 0.43 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 1ued h ILE 132 CO 0.01 0.04 0.50 0.44 0.00 0.00 0.00 178.15 179.15 1ued h ASP 133 N 0.22 0.83 -0.54 1.72 3.32 -0.90 -0.03 116.42 121.04 1ued h ASP 133 Ca 0.11 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 1ued h ASP 133 Cb 0.07 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1ued h ASP 133 CO -0.10 0.57 0.06 0.44 -1.72 0.00 0.00 179.24 178.49 1ued h ASP 134 N 0.98 0.91 0.28 6.45 3.45 -0.89 -1.26 116.42 126.34 1ued h ASP 134 Ca 0.32 -0.22 -0.18 0.00 0.43 0.00 0.00 57.03 57.37 1ued h ASP 134 Cb 0.01 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.53 1ued h ASP 134 CO -0.11 0.94 -0.74 0.03 -1.57 0.00 0.00 179.24 177.78 1ued h ARG 135 N 0.89 0.39 0.00 3.56 2.47 -0.73 -2.79 114.38 118.18 1ued h ARG 135 Ca 0.18 -0.33 -0.09 0.00 -1.26 0.00 0.00 59.98 58.48 1ued h ARG 135 Cb 0.44 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 1ued h ARG 135 CO 0.02 0.97 -0.43 -0.07 0.56 0.00 0.00 179.97 181.01 1ued h LEU 136 N 0.26 0.00 -1.11 3.04 3.38 -0.78 -1.60 115.31 118.51 1ued h LEU 136 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1ued h LEU 136 Cb 1.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 1ued h LEU 136 CO 0.13 0.43 0.47 0.44 0.09 0.00 0.00 178.44 180.00 1ued h ASP 137 N 0.00 0.95 -0.32 -0.43 3.32 -1.02 0.11 116.42 119.03 1ued h ASP 137 Ca -0.00 -0.06 -0.16 0.00 0.02 0.00 0.00 57.03 56.83 1ued h ASP 137 Cb 0.77 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1ued h ASP 137 CO 0.06 0.74 -0.42 -0.07 -1.72 0.00 0.00 179.24 177.83 1ued h LEU 138 N 1.09 0.95 -0.29 1.55 3.38 -1.17 -0.03 115.31 120.79 1ued h LEU 138 Ca 0.28 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1ued h LEU 138 Cb -0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1ued h LEU 138 CO -0.05 1.23 0.15 0.25 0.09 0.00 0.00 178.44 180.11 1ued h LEU 139 N 0.71 0.22 -0.79 1.67 5.85 -0.56 -0.57 115.31 121.84 1ued h LEU 139 Ca 0.05 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1ued h LEU 139 Cb 1.00 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1ued h LEU 139 CO 0.10 0.17 0.52 -0.08 -0.34 0.00 0.00 178.44 178.81 1ued h GLU 140 N 0.31 1.05 -0.73 1.25 4.81 -0.61 -2.37 114.58 118.29 1ued h GLU 140 Ca 0.12 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1ued h GLU 140 Cb 0.04 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 1ued h GLU 140 CO -0.08 0.70 0.33 0.00 -0.73 0.00 0.00 179.01 179.22 1ued h ALA 141 N 1.29 0.94 -0.80 2.92 0.00 -0.46 -2.63 119.26 120.52 1ued h ALA 141 Ca 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ued h ALA 141 Cb -0.12 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.35 1ued h ALA 141 CO -0.06 0.53 0.41 1.49 0.00 0.00 0.00 179.25 181.62 1ued h GLU 142 N 1.03 1.12 0.00 0.00 4.57 -0.79 -3.49 114.58 117.03 1ued h GLU 142 Ca 0.25 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1ued h GLU 142 Cb 0.16 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1ued h GLU 142 CO -0.03 0.84 0.00 0.41 -1.18 0.00 0.00 179.01 179.05 1ued n GLY 143 N -1.12 -1.96 3.57 1.92 0.00 -0.92 -4.79 105.19 101.89 1ued n GLY 143 Ca 0.08 -1.45 -0.53 0.00 0.00 0.00 0.00 46.02 44.12 1ued n GLY 143 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ued n PRO 144 N 0.00 0.97 -0.56 1.61 -0.02 -1.26 -1.73 135.00 134.01 1ued n PRO 144 Ca 0.00 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1ued n PRO 144 Cb 0.00 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1ued n PRO 144 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ued n SER 145 N 2.33 -0.37 -4.63 2.55 7.64 0.14 -4.99 113.62 116.29 1ued n SER 145 Ca 0.18 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.62 1ued n SER 145 Cb 0.18 -0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.30 1ued n SER 145 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ued n ALA 146 N -0.33 0.38 -2.58 -0.43 0.00 -0.71 -4.23 120.51 112.61 1ued n ALA 146 Ca 0.00 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 1ued n ALA 146 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.29 1ued n ALA 146 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ued s ASP 147 N -0.26 6.24 0.46 0.00 3.68 -1.26 -1.31 116.67 124.22 1ued s ASP 147 Ca 0.61 -0.35 0.14 0.00 2.13 0.00 0.00 52.55 55.08 1ued s ASP 147 Cb -0.67 -2.54 1.04 0.00 -1.45 0.00 0.00 42.92 39.30 1ued s ASP 147 CO 0.58 -1.70 2.03 0.25 0.13 0.00 0.00 175.17 176.46 1ued h LEU 148 N 12.56 0.07 0.24 -1.34 6.46 -1.45 -0.24 115.31 131.61 1ued h LEU 148 Ca -0.27 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.47 1ued h LEU 148 Cb 1.05 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1ued h LEU 148 CO 1.24 0.17 -0.12 -0.61 -0.62 0.00 0.00 178.44 178.50 1ued h GLN 149 N 0.07 -0.31 -0.07 1.25 5.75 -1.90 -0.77 115.11 119.13 1ued h GLN 149 Ca 0.02 0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 58.42 1ued h GLN 149 Cb 0.20 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1ued h GLN 149 CO 0.01 0.05 -0.50 0.78 -2.65 0.00 0.00 178.83 176.53 1ued h GLY 150 N -0.80 0.19 0.69 2.39 0.00 -1.80 0.15 103.07 103.89 1ued h GLY 150 Ca -0.03 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 1ued h GLY 150 CO 0.05 0.18 -1.48 1.04 0.00 0.00 0.00 176.54 176.34 1ued n LEU 151 N -3.95 0.59 0.07 3.11 4.77 -0.11 -4.38 117.00 117.10 1ued n LEU 151 Ca -0.02 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1ued n LEU 151 Cb 0.53 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1ued n LEU 151 CO 0.42 0.02 -0.01 0.33 -1.33 0.00 0.00 177.39 176.82 1ued n PHE 152 N -2.66 -0.44 0.05 -1.77 7.35 -0.70 -4.74 117.46 114.56 1ued n PHE 152 Ca -0.07 0.08 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 1ued n PHE 152 Cb 0.70 0.10 -0.07 0.00 0.35 0.00 0.00 39.48 40.56 1ued n PHE 152 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ued h ALA 153 N 0.00 -0.05 0.19 3.13 0.00 -0.98 -1.69 119.26 119.85 1ued h ALA 153 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ued h ALA 153 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ued h ALA 153 CO 0.00 -0.50 -0.09 -0.44 0.00 0.00 0.00 179.25 178.22 1ued h ASP 154 N -0.11 -0.22 0.55 0.00 3.45 -1.22 -1.91 116.42 116.97 1ued h ASP 154 Ca -0.01 -0.09 -0.08 0.00 0.43 0.00 0.00 57.03 57.29 1ued h ASP 154 Cb 0.09 0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 1ued h ASP 154 CO 0.01 -0.05 -0.37 1.55 -1.57 0.00 0.00 179.24 178.81 1ued h PRO 155 N -0.38 0.00 -0.37 3.56 0.13 -1.76 -1.23 132.00 131.96 1ued h PRO 155 Ca -0.03 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 1ued h PRO 155 Cb 0.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 1ued h PRO 155 CO 0.04 0.37 0.00 0.28 -0.23 0.00 0.00 178.00 178.46 1ued h VAL 156 N 0.00 1.26 -0.36 1.56 2.07 -1.19 0.14 116.25 119.72 1ued h VAL 156 Ca -0.00 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1ued h VAL 156 Cb 0.75 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1ued h VAL 156 CO 0.05 0.33 0.15 1.23 0.02 0.00 0.00 177.57 179.34 1ued h GLY 157 N 0.47 0.58 0.67 2.17 0.00 -1.14 -0.52 103.07 105.30 1ued h GLY 157 Ca 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1ued h GLY 157 CO 0.02 0.29 -0.02 0.00 0.00 0.00 0.00 176.54 176.83 1ued h ALA 158 N 0.99 -0.06 -0.02 3.60 0.00 -1.15 -2.83 119.26 119.79 1ued h ALA 158 Ca 0.12 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1ued h ALA 158 Cb 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ued h ALA 158 CO -0.01 -0.37 -0.51 0.45 0.00 0.00 0.00 179.25 178.81 1ued h HIS 159 N -0.39 0.06 -0.80 0.00 3.86 -0.76 -1.69 115.15 115.43 1ued h HIS 159 Ca -0.01 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 1ued h HIS 159 Cb 0.35 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.77 1ued h HIS 159 CO 0.04 0.55 0.37 0.00 0.86 0.00 0.00 177.93 179.75 1ued h ALA 160 N 1.44 1.15 -0.55 2.45 0.00 -1.09 -1.49 119.26 121.16 1ued h ALA 160 Ca -0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1ued h ALA 160 Cb 0.92 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1ued h ALA 160 CO 0.07 0.64 -0.03 1.25 0.00 0.00 0.00 179.25 181.18 1ued h LEU 161 N 1.14 0.96 -0.67 0.00 7.12 -1.17 -1.35 115.31 121.34 1ued h LEU 161 Ca 0.27 -0.27 0.03 0.00 0.13 0.00 0.00 57.88 58.04 1ued h LEU 161 Cb 0.14 -0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 39.97 1ued h LEU 161 CO -0.03 1.03 0.42 0.00 -0.13 0.00 0.00 178.44 179.72 1ued h GLU 163 N 0.82 0.79 -0.29 0.00 4.39 -0.92 0.78 114.58 120.15 1ued h GLU 163 Ca 0.27 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 1ued h GLU 163 Cb 0.01 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1ued h GLU 163 CO -0.10 0.71 0.15 1.25 -1.16 0.00 0.00 179.01 179.86 1ued h LEU 164 N 0.70 0.36 -0.69 1.33 5.85 -0.85 -2.99 115.31 119.02 1ued h LEU 164 Ca 0.17 -0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 1ued h LEU 164 Cb 0.22 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1ued h LEU 164 CO -0.01 0.36 -0.51 -0.07 -0.34 0.00 0.00 178.44 177.87 1ued h LEU 165 N 0.34 0.40 0.00 2.25 3.38 -1.10 -2.94 115.31 117.64 1ued h LEU 165 Ca 0.10 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1ued h LEU 165 Cb 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ued h LEU 165 CO -0.01 0.84 0.00 0.61 0.09 0.00 0.00 178.44 179.97 1ued n GLY 166 N 0.11 1.02 3.70 0.83 0.00 -0.23 -3.82 105.19 106.79 1ued n GLY 166 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1ued n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ued s ILE 167 N -2.00 4.62 0.20 -0.61 -1.09 0.10 -4.96 121.20 117.46 1ued s ILE 167 Ca 0.00 1.89 -0.31 0.00 -2.23 0.00 0.00 60.65 60.00 1ued s ILE 167 Cb 0.00 -4.22 -0.15 0.00 -1.58 0.00 0.00 42.46 36.51 1ued s ILE 167 CO 0.00 0.06 1.09 -2.65 -1.23 0.00 0.00 174.94 172.22 1ued n PRO 168 N 4.59 1.14 -0.29 2.79 -0.02 -1.26 -4.75 135.00 137.19 1ued n PRO 168 Ca 0.08 0.40 0.10 0.00 -2.02 0.00 0.00 63.50 62.06 1ued n PRO 168 Cb 0.49 -1.84 0.26 0.00 -0.02 0.00 0.00 33.50 32.38 1ued n PRO 168 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1ued h ARG 169 N 2.92 0.46 0.00 -0.52 2.43 -1.98 0.93 114.38 118.62 1ued h ARG 169 Ca -0.42 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1ued h ARG 169 Cb 1.35 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1ued h ARG 169 CO 0.67 0.30 0.00 -0.40 -1.51 0.00 0.00 179.97 179.03 1ued n ASP 170 N -4.99 0.20 0.00 -3.80 5.68 -1.26 -2.64 116.55 109.75 1ued n ASP 170 Ca 0.19 0.54 0.11 0.00 -0.50 0.00 0.00 54.79 55.13 1ued n ASP 170 Cb 0.54 -0.59 -0.13 0.00 -1.14 0.00 0.00 41.12 39.80 1ued n ASP 170 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1ued n ASP 171 N -1.71 0.32 -0.27 -1.12 8.00 0.27 -4.58 116.55 117.47 1ued n ASP 171 Ca 0.04 -0.20 0.02 0.00 0.71 0.00 0.00 54.79 55.35 1ued n ASP 171 Cb 0.24 1.57 0.15 0.00 -0.02 0.00 0.00 41.12 43.06 1ued n ASP 171 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1ued h GLN 172 N 0.00 0.69 -0.05 -1.24 4.20 -1.19 0.15 115.11 117.67 1ued h GLN 172 Ca 0.00 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.71 1ued h GLN 172 Cb 0.87 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.44 1ued h GLN 172 CO 0.00 0.46 -0.31 -0.09 -0.67 0.00 0.00 178.83 178.22 1ued h ARG 173 N 0.71 -0.41 -0.43 1.46 2.43 -1.81 0.51 114.38 116.84 1ued h ARG 173 Ca 0.37 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.46 1ued h ARG 173 Cb 0.35 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1ued h ARG 173 CO -0.25 -0.27 -0.14 0.93 -1.51 0.00 0.00 179.97 178.73 1ued h GLU 174 N -0.43 0.85 -0.36 0.20 5.08 -1.76 -2.20 114.58 115.96 1ued h GLU 174 Ca 0.07 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1ued h GLU 174 Cb 0.54 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1ued h GLU 174 CO -0.29 0.98 0.23 0.35 -1.00 0.00 0.00 179.01 179.28 1ued h PHE 175 N 0.68 0.44 -0.64 4.33 3.04 -0.20 0.21 116.94 124.80 1ued h PHE 175 Ca 0.10 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 1ued h PHE 175 Cb 0.68 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 39.01 1ued h PHE 175 CO 0.05 0.28 0.38 0.28 -2.02 0.00 0.00 178.31 177.28 1ued h VAL 176 N 0.48 1.19 -0.85 1.41 2.07 0.04 0.50 116.25 121.08 1ued h VAL 176 Ca 0.14 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.30 1ued h VAL 176 Cb -0.04 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 29.97 1ued h VAL 176 CO -0.04 0.20 0.51 0.03 0.02 0.00 0.00 177.57 178.29 1ued h ARG 177 N 0.87 0.87 -0.20 1.57 3.08 -0.78 -1.05 114.38 118.75 1ued h ARG 177 Ca 0.23 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1ued h ARG 177 Cb -0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1ued h ARG 177 CO -0.04 0.57 0.10 0.00 -1.07 0.00 0.00 179.97 179.53 1ued h ARG 178 N 0.89 0.28 -0.95 0.04 3.08 0.07 -1.72 114.38 116.07 1ued h ARG 178 Ca 0.39 -0.04 0.23 0.00 0.07 0.00 0.00 59.98 60.64 1ued h ARG 178 Cb 0.27 -0.05 -0.12 0.00 0.08 0.00 0.00 29.97 30.15 1ued h ARG 178 CO -0.21 0.29 0.51 0.82 -1.07 0.00 0.00 179.97 180.31 1ued h ILE 179 N 0.20 0.51 0.00 2.04 1.08 0.21 -1.03 117.51 120.52 1ued h ILE 179 Ca 0.07 -0.17 -0.13 0.00 -0.39 0.00 0.00 64.86 64.24 1ued h ILE 179 Cb 0.10 -0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 33.79 1ued h ILE 179 CO -0.01 0.09 -0.76 0.03 -0.69 0.00 0.00 178.15 176.81 1ued h ARG 180 N 0.51 0.00 0.57 2.37 3.08 -0.89 -3.19 114.38 116.83 1ued h ARG 180 Ca 0.61 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.63 1ued h ARG 180 Cb 1.14 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.20 1ued h ARG 180 CO -0.50 0.49 -0.27 0.00 -1.07 0.00 0.00 179.97 178.62 1ued h ARG 181 N 0.00 -0.74 0.00 0.04 3.08 -0.28 -2.97 114.38 113.52 1ued h ARG 181 Ca -0.04 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1ued h ARG 181 Cb 1.46 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.68 1ued h ARG 181 CO 0.07 -0.44 0.00 -0.91 -1.07 0.00 0.00 179.97 177.62 1ued h ASN 182 N -1.10 0.00 0.00 7.04 -0.26 -1.67 -3.50 115.58 116.10 1ued h ASN 182 Ca -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1ued h ASN 182 Cb 0.64 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.90 1ued h ASN 182 CO 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.50 1ued n ALA 183 N -1.94 2.15 0.00 -0.83 0.00 -1.13 -5.14 120.51 113.63 1ued n ALA 183 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ued n ALA 183 Cb 0.15 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1ued n ALA 183 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1ued n ARG 187 N -0.55 0.00 0.00 0.00 1.85 -1.26 -5.11 116.66 111.59 1ued n ARG 187 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 1ued n ARG 187 Cb 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.42 1ued n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ued n GLY 188 N -0.05 1.18 0.36 2.89 0.00 -1.26 -4.32 105.19 103.99 1ued n GLY 188 Ca 0.00 -1.56 0.05 0.00 0.00 0.00 0.00 46.02 44.51 1ued n GLY 188 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ued h LEU 189 N 0.00 0.77 -0.80 0.99 3.38 -2.05 -2.16 115.31 115.44 1ued h LEU 189 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1ued h LEU 189 Cb 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1ued h LEU 189 CO 0.00 0.51 0.11 0.11 0.09 0.00 0.00 178.44 179.26 1ued h LYS 190 N 0.88 1.01 -0.28 1.13 1.57 -1.99 -0.13 116.57 118.76 1ued h LYS 190 Ca 0.33 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1ued h LYS 190 Cb 0.19 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1ued h LYS 190 CO -0.11 0.93 -0.08 0.00 -0.57 0.00 0.00 179.45 179.62 1ued h ALA 191 N 1.16 0.39 -0.75 3.86 0.00 -1.63 -2.43 119.26 119.85 1ued h ALA 191 Ca 0.19 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ued h ALA 191 Cb 0.40 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1ued h ALA 191 CO 0.01 0.22 0.45 0.00 0.00 0.00 0.00 179.25 179.93 1ued h ARG 192 N 0.31 1.02 -0.58 0.00 3.08 -1.20 -0.90 114.38 116.11 1ued h ARG 192 Ca 0.07 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1ued h ARG 192 Cb 0.56 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1ued h ARG 192 CO 0.03 0.72 0.28 0.00 -1.07 0.00 0.00 179.97 179.92 1ued h ALA 193 N 1.46 1.39 -0.24 0.04 0.00 -0.85 -0.06 119.26 121.01 1ued h ALA 193 Ca 0.27 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1ued h ALA 193 Cb -0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1ued h ALA 193 CO -0.05 0.48 -0.40 0.00 0.00 0.00 0.00 179.25 179.28 1ued h ALA 194 N 1.48 0.37 -0.58 0.00 0.00 -0.72 -0.74 119.26 119.08 1ued h ALA 194 Ca 0.20 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1ued h ALA 194 Cb 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1ued h ALA 194 CO -0.03 0.47 0.29 -0.44 0.00 0.00 0.00 179.25 179.54 1ued h ASP 195 N 0.41 0.75 -0.39 0.00 3.32 -0.95 -1.72 116.42 117.84 1ued h ASP 195 Ca 0.02 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1ued h ASP 195 Cb 1.00 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1ued h ASP 195 CO 0.09 0.66 0.17 -1.28 -1.72 0.00 0.00 179.24 177.16 1ued h SER 196 N 0.78 0.53 -0.47 6.45 0.87 -0.94 -0.00 113.55 120.77 1ued h SER 196 Ca 0.20 -0.16 0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1ued h SER 196 Cb 0.10 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1ued h SER 196 CO -0.03 0.54 0.28 0.00 -0.53 0.00 0.00 176.83 177.10 1ued h ALA 197 N 1.01 0.60 -0.63 6.23 0.00 -0.96 -0.54 119.26 124.98 1ued h ALA 197 Ca 0.13 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1ued h ALA 197 Cb 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1ued h ALA 197 CO -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 179.25 179.25 1ued h ALA 198 N 1.21 0.87 -0.45 0.00 0.00 -1.08 -1.15 119.26 118.67 1ued h ALA 198 Ca 0.19 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1ued h ALA 198 Cb 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1ued h ALA 198 CO -0.09 0.67 -0.04 0.35 0.00 0.00 0.00 179.25 180.14 1ued h PHE 199 N 1.00 0.90 -0.63 0.00 3.57 -0.72 -1.53 116.94 119.53 1ued h PHE 199 Ca 0.18 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 1ued h PHE 199 Cb 0.52 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1ued h PHE 199 CO 0.04 0.89 0.10 -0.97 -2.23 0.00 0.00 178.31 176.13 1ued h ASN 200 N 0.65 1.01 -0.57 0.41 -1.24 -0.95 -1.33 115.58 113.56 1ued h ASN 200 Ca 0.12 -0.26 -0.01 0.00 0.71 0.00 0.00 56.30 56.85 1ued h ASN 200 Cb 0.56 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.31 1ued h ASN 200 CO 0.03 1.02 0.31 -0.09 -1.29 0.00 0.00 177.43 177.40 1ued h ARG 201 N 0.96 0.80 -0.40 6.67 9.65 -1.12 -0.47 114.38 130.47 1ued h ARG 201 Ca 0.19 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.97 1ued h ARG 201 Cb 0.44 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 1ued h ARG 201 CO 0.01 0.62 0.22 -0.92 2.80 0.00 0.00 179.97 182.71 1ued h TYR 202 N 0.77 0.55 -0.59 2.20 3.20 -0.95 -1.95 116.97 120.20 1ued h TYR 202 Ca 0.20 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.99 1ued h TYR 202 Cb 0.06 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1ued h TYR 202 CO -0.01 0.42 0.08 -0.07 -1.64 0.00 0.00 178.16 176.94 1ued h LEU 203 N 0.52 0.92 -0.47 2.82 3.38 -1.00 -0.43 115.31 121.05 1ued h LEU 203 Ca 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1ued h LEU 203 Cb 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1ued h LEU 203 CO -0.02 0.93 0.23 0.44 0.09 0.00 0.00 178.44 180.11 1ued h ASP 204 N 0.91 0.62 -0.57 -0.43 3.32 -0.80 0.13 116.42 119.60 1ued h ASP 204 Ca 0.18 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1ued h ASP 204 Cb 0.42 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1ued h ASP 204 CO 0.01 0.58 0.14 0.78 -1.72 0.00 0.00 179.24 179.03 1ued h ASN 205 N 0.62 0.86 -0.42 6.45 2.35 -1.13 -0.73 115.58 123.58 1ued h ASN 205 Ca 0.16 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1ued h ASN 205 Cb 0.12 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1ued h ASN 205 CO -0.02 0.87 0.26 0.25 -1.65 0.00 0.00 177.43 177.14 1ued h LEU 206 N 0.81 0.45 -0.82 1.61 5.85 -0.72 -2.31 115.31 120.19 1ued h LEU 206 Ca 0.18 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 1ued h LEU 206 Cb 0.34 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1ued h LEU 206 CO 0.00 0.32 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.24 1ued h LEU 207 N 0.54 0.75 -0.90 2.25 3.38 -0.56 -1.83 115.31 118.94 1ued h LEU 207 Ca 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ued h LEU 207 Cb -0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1ued h LEU 207 CO -0.05 0.89 0.57 0.00 0.09 0.00 0.00 178.44 179.95 1ued h ALA 208 N 1.18 1.14 -0.52 1.53 0.00 -0.86 0.16 119.26 121.89 1ued h ALA 208 Ca 0.12 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1ued h ALA 208 Cb 0.59 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1ued h ALA 208 CO 0.04 0.57 0.09 -0.09 0.00 0.00 0.00 179.25 179.86 1ued h ARG 209 N 1.23 0.86 -0.48 0.00 2.43 -1.05 -1.77 114.38 115.59 1ued h ARG 209 Ca 0.33 -0.23 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 1ued h ARG 209 Cb -0.10 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1ued h ARG 209 CO -0.07 0.84 -0.21 1.96 -1.51 0.00 0.00 179.97 180.98 1ued h GLN 210 N 0.74 1.00 -0.63 0.20 1.08 -0.75 -1.65 115.11 115.11 1ued h GLN 210 Ca 0.16 -0.43 -0.02 0.00 -1.45 0.00 0.00 58.65 56.91 1ued h GLN 210 Cb 0.39 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 1ued h GLN 210 CO 0.01 1.11 0.30 0.00 -0.95 0.00 0.00 178.83 179.29 1ued h ARG 211 N 0.85 0.89 -0.28 1.46 2.47 -0.60 -1.60 114.38 117.57 1ued h ARG 211 Ca 0.11 -0.12 -0.09 0.00 -1.26 0.00 0.00 59.98 58.62 1ued h ARG 211 Cb 0.80 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.94 1ued h ARG 211 CO 0.07 0.69 -0.17 0.00 0.56 0.00 0.00 179.97 181.12 1ued h ALA 212 N 1.44 0.40 -1.48 0.04 0.00 -1.05 -3.41 119.26 115.19 1ued h ALA 212 Ca 0.22 -0.34 -0.26 0.00 0.00 0.00 0.00 54.91 54.53 1ued h ALA 212 Cb 0.10 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 17.55 1ued h ALA 212 CO -0.03 0.32 -0.61 0.34 0.00 0.00 0.00 179.25 179.26 1ued s ASP 213 N -6.34 -0.28 0.03 0.00 2.15 -0.64 -5.11 116.67 106.47 1ued s ASP 213 Ca -0.13 -1.69 -0.33 0.00 0.43 0.00 0.00 52.55 50.83 1ued s ASP 213 Cb 0.08 1.17 -0.12 0.00 -0.30 0.00 0.00 42.92 43.75 1ued s ASP 213 CO 0.80 -0.16 1.78 -2.65 -0.17 0.00 0.00 175.17 174.78 1ued n PRO 214 N 3.64 2.29 0.00 4.34 -0.02 -0.61 -4.67 135.00 139.97 1ued n PRO 214 Ca 0.16 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1ued n PRO 214 Cb 0.52 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1ued n PRO 214 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ued n ASP 215 N 5.49 0.00 -0.29 2.55 5.68 -1.26 -4.98 116.55 123.74 1ued n ASP 215 Ca 0.20 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.61 1ued n ASP 215 Cb 0.31 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.43 1ued n ASP 215 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1ued n ASP 216 N 0.00 1.38 -3.31 -1.12 5.68 -1.26 -3.61 116.55 114.31 1ued n ASP 216 Ca 0.00 -1.10 -0.28 0.00 -0.50 0.00 0.00 54.79 52.92 1ued n ASP 216 Cb 0.00 0.41 0.25 0.00 -1.14 0.00 0.00 41.12 40.65 1ued n ASP 216 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ued n GLY 217 N 1.41 -3.44 0.14 6.12 0.00 -1.26 -4.57 105.19 103.60 1ued n GLY 217 Ca 0.09 -1.37 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 1ued n GLY 217 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ued h LEU 218 N 0.00 0.37 -0.38 0.99 6.46 -1.67 0.10 115.31 121.17 1ued h LEU 218 Ca -0.37 -0.16 -0.07 0.00 -0.12 0.00 0.00 57.88 57.16 1ued h LEU 218 Cb 1.19 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.01 1ued h LEU 218 CO 0.23 0.43 -0.02 -0.07 -0.62 0.00 0.00 178.44 178.39 1ued h LEU 219 N 0.28 0.68 -0.86 2.25 3.38 -1.82 -2.44 115.31 116.79 1ued h LEU 219 Ca 0.09 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1ued h LEU 219 Cb 0.18 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1ued h LEU 219 CO -0.01 0.84 0.50 1.23 0.09 0.00 0.00 178.44 181.10 1ued h GLY 220 N 0.51 1.25 1.21 0.83 0.00 -1.76 -0.82 103.07 104.29 1ued h GLY 220 Ca 0.11 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 1ued h GLY 220 CO 0.02 0.52 0.21 1.98 0.00 0.00 0.00 176.54 179.27 1ued h MET 221 N 1.18 1.00 -0.18 4.80 1.85 -0.84 0.15 114.93 122.90 1ued h MET 221 Ca 0.31 -0.20 -0.19 0.00 -0.61 0.00 0.00 59.70 59.01 1ued h MET 221 Cb -0.03 -0.15 -0.00 0.00 0.43 0.00 0.00 31.60 31.85 1ued h MET 221 CO -0.06 0.85 -0.64 0.82 -0.40 0.00 0.00 176.91 177.48 1ued h ILE 222 N 0.96 1.31 -0.52 1.77 2.04 -1.06 0.54 117.51 122.55 1ued h ILE 222 Ca 0.21 -1.90 -0.11 0.00 1.00 0.00 0.00 64.86 64.07 1ued h ILE 222 Cb 0.27 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1ued h ILE 222 CO -0.01 0.59 -0.09 0.58 0.00 0.00 0.00 178.15 179.22 1ued h VAL 223 N 0.48 1.26 -0.50 1.67 2.07 -0.86 0.12 116.25 120.49 1ued h VAL 223 Ca -0.01 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 1ued h VAL 223 Cb 1.23 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1ued h VAL 223 CO 0.13 0.43 0.17 -0.09 0.02 0.00 0.00 177.57 178.23 1ued h ARG 224 N 0.86 0.76 0.00 1.57 2.43 -0.48 0.20 114.38 119.72 1ued h ARG 224 Ca 0.14 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 1ued h ARG 224 Cb 0.63 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1ued h ARG 224 CO 0.04 0.70 -0.70 -0.44 -1.51 0.00 0.00 179.97 178.07 1ued h ASP 225 N 0.67 0.00 0.00 -3.80 3.45 -0.74 -3.40 116.42 112.60 1ued h ASP 225 Ca 0.16 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.62 1ued h ASP 225 Cb 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1ued h ASP 225 CO -0.01 0.54 -0.95 1.41 -1.57 0.00 0.00 179.24 178.66 1ued n HIS 226 N -3.16 0.00 0.00 4.55 8.25 0.02 -5.06 115.22 119.81 1ued n HIS 226 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ued n HIS 226 Cb 0.76 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.87 1ued n HIS 226 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ued n GLY 227 N 2.74 1.61 0.25 -1.41 0.00 0.70 -0.52 105.19 108.56 1ued n GLY 227 Ca 0.00 0.55 0.01 0.00 0.00 0.00 0.00 46.02 46.58 1ued n GLY 227 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ued n ASP 228 N 6.46 0.62 -0.90 1.61 9.92 -1.26 -3.25 116.55 129.75 1ued n ASP 228 Ca 0.00 -2.02 0.12 0.00 -0.53 0.00 0.00 54.79 52.36 1ued n ASP 228 Cb 0.00 -0.16 0.12 0.00 -0.64 0.00 0.00 41.12 40.44 1ued n ASP 228 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1ued n ASN 229 N -0.22 2.84 -3.97 -2.24 3.02 0.33 -4.88 115.26 110.14 1ued n ASN 229 Ca 0.02 -1.93 -0.18 0.00 -0.03 0.00 0.00 54.58 52.45 1ued n ASN 229 Cb 0.12 0.03 -0.15 0.00 -0.61 0.00 0.00 39.78 39.17 1ued n ASN 229 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ued s VAL 230 N -2.03 0.60 0.49 2.41 0.11 -1.20 -5.08 120.40 115.69 1ued s VAL 230 Ca 0.28 -0.28 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 1ued s VAL 230 Cb 0.20 -0.53 -0.01 0.00 -1.53 0.00 0.00 36.38 34.50 1ued s VAL 230 CO 0.32 0.19 0.77 0.42 -3.33 0.00 0.00 175.10 173.47 1ued s THR 231 N 0.13 4.35 0.36 5.04 -4.23 -1.26 -4.90 115.64 115.12 1ued s THR 231 Ca -0.01 -0.10 0.11 0.00 -1.18 0.00 0.00 61.69 60.51 1ued s THR 231 Cb -0.06 -3.65 0.09 0.00 1.34 0.00 0.00 72.50 70.22 1ued s THR 231 CO -0.00 -0.58 1.82 0.44 -0.54 0.00 0.00 174.62 175.76 1ued h ASP 232 N 0.21 0.07 -0.69 3.99 3.32 -1.99 -1.13 116.42 120.21 1ued h ASP 232 Ca -0.47 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 1ued h ASP 232 Cb 1.23 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 1ued h ASP 232 CO 0.60 0.41 0.31 -0.33 -1.72 0.00 0.00 179.24 178.52 1ued h GLU 233 N 0.07 1.00 -0.45 3.56 5.08 -1.97 -0.04 114.58 121.83 1ued h GLU 233 Ca 0.01 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1ued h GLU 233 Cb 0.64 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1ued h GLU 233 CO 0.05 0.81 -0.17 0.93 -1.00 0.00 0.00 179.01 179.62 1ued h GLU 234 N 0.96 0.91 -0.64 2.33 5.08 -1.70 -1.07 114.58 120.46 1ued h GLU 234 Ca 0.23 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1ued h GLU 234 Cb 0.15 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1ued h GLU 234 CO -0.03 1.03 0.25 -0.07 -1.00 0.00 0.00 179.01 179.20 1ued h LEU 235 N 0.75 0.89 -0.66 1.33 3.38 -0.93 0.30 115.31 120.38 1ued h LEU 235 Ca 0.11 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1ued h LEU 235 Cb 0.73 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1ued h LEU 235 CO 0.06 0.82 -0.16 0.11 0.09 0.00 0.00 178.44 179.36 1ued h LYS 236 N 0.91 0.88 -0.50 1.13 1.57 -0.90 -0.63 116.57 119.03 1ued h LYS 236 Ca 0.21 -0.33 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1ued h LYS 236 Cb 0.21 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1ued h LYS 236 CO -0.02 0.97 -0.04 0.78 -0.57 0.00 0.00 179.45 180.58 1ued h GLY 237 N 0.95 0.92 1.33 3.86 0.00 -0.75 -1.42 103.07 107.97 1ued h GLY 237 Ca 0.12 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.71 1ued h GLY 237 CO 0.05 0.61 -0.01 1.41 0.00 0.00 0.00 176.54 178.60 1ued h LEU 238 N 0.79 0.78 -0.37 3.11 3.38 -0.09 -0.71 115.31 122.19 1ued h LEU 238 Ca 0.14 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ued h LEU 238 Cb 0.52 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1ued h LEU 238 CO 0.03 0.85 0.23 0.00 0.09 0.00 0.00 178.44 179.64 1ued h THR 240 N 0.50 1.11 -0.72 0.00 2.02 -0.97 -0.88 112.91 113.97 1ued h THR 240 Ca 0.14 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 67.13 1ued h THR 240 Cb -0.02 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 66.72 1ued h THR 240 CO -0.03 0.12 0.44 0.00 0.37 0.00 0.00 175.52 176.42 1ued h ALA 241 N 1.20 0.95 -0.34 6.16 0.00 -0.72 0.11 119.26 126.62 1ued h ALA 241 Ca 0.19 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1ued h ALA 241 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1ued h ALA 241 CO -0.05 0.18 -0.36 -0.07 0.00 0.00 0.00 179.25 178.95 1ued h LEU 242 N 0.83 0.82 -0.26 0.00 3.38 -0.99 0.28 115.31 119.37 1ued h LEU 242 Ca 0.30 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1ued h LEU 242 Cb 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1ued h LEU 242 CO -0.14 1.09 -0.00 0.40 0.09 0.00 0.00 178.44 179.88 1ued h ILE 243 N 0.64 1.26 -0.37 1.22 2.04 -0.70 0.18 117.51 121.78 1ued h ILE 243 Ca 0.06 -0.92 -0.12 0.00 1.00 0.00 0.00 64.86 64.88 1ued h ILE 243 Cb 0.90 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1ued h ILE 243 CO 0.08 0.29 -0.24 -0.07 0.00 0.00 0.00 178.15 178.21 1ued h LEU 244 N 0.24 0.77 0.00 1.44 3.38 -0.74 -2.58 115.31 117.82 1ued h LEU 244 Ca 0.07 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1ued h LEU 244 Cb 0.42 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1ued h LEU 244 CO 0.01 0.98 -0.27 1.23 0.09 0.00 0.00 178.44 180.49 1ued h GLY 245 N 0.96 0.00 0.00 0.83 0.00 -0.31 -3.41 103.07 101.14 1ued h GLY 245 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ued h GLY 245 CO 0.06 0.00 -1.19 0.61 0.00 0.00 0.00 176.54 176.02 1ued n GLY 246 N 1.15 -0.19 0.17 4.60 0.00 0.62 -4.49 105.19 107.06 1ued n GLY 246 Ca 0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 1ued n GLY 246 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ued h VAL 247 N 0.00 0.00 0.00 1.61 2.07 -1.62 -3.00 116.25 115.30 1ued h VAL 247 Ca 0.00 -0.69 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 1ued h VAL 247 Cb 0.20 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1ued h VAL 247 CO 0.00 0.00 -0.38 -0.08 0.02 0.00 0.00 177.57 177.13 1ued h GLU 248 N -1.05 0.00 -0.08 1.57 4.57 -1.82 -1.48 114.58 116.30 1ued h GLU 248 Ca -0.04 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1ued h GLU 248 Cb 0.27 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1ued h GLU 248 CO 0.06 0.38 -0.02 1.79 -1.18 0.00 0.00 179.01 180.04 1ued h THR 249 N 0.00 1.29 -0.47 0.32 1.35 -1.79 0.24 112.91 113.86 1ued h THR 249 Ca -0.00 -0.94 -0.02 0.00 -0.55 0.00 0.00 66.41 64.90 1ued h THR 249 Cb 0.75 1.76 -0.02 0.00 -1.73 0.00 0.00 68.15 68.90 1ued h THR 249 CO 0.05 0.26 0.22 0.58 -0.25 0.00 0.00 175.52 176.38 1ued h VAL 250 N -0.18 1.19 -0.80 6.82 2.07 -1.44 0.12 116.25 124.03 1ued h VAL 250 Ca 0.02 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1ued h VAL 250 Cb 0.42 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1ued h VAL 250 CO 0.01 0.21 0.43 0.00 0.02 0.00 0.00 177.57 178.24 1ued h ALA 251 N 1.06 1.24 -0.36 1.67 0.00 -1.17 -0.52 119.26 121.18 1ued h ALA 251 Ca 0.16 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1ued h ALA 251 Cb 0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ued h ALA 251 CO -0.02 0.61 -0.16 0.78 0.00 0.00 0.00 179.25 180.46 1ued h GLY 252 N 1.15 0.80 1.25 0.00 0.00 -0.26 -1.35 103.07 104.66 1ued h GLY 252 Ca 0.28 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1ued h GLY 252 CO -0.04 0.65 0.16 -0.33 0.00 0.00 0.00 176.54 176.97 1ued h MET 253 N 0.52 0.94 0.01 4.80 2.86 -0.31 0.15 114.93 123.91 1ued h MET 253 Ca 0.08 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1ued h MET 253 Cb 0.70 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1ued h MET 253 CO 0.05 0.84 -0.01 0.82 1.06 0.00 0.00 176.91 179.67 1ued h ILE 254 N 0.91 1.24 0.55 -1.22 2.04 -0.94 0.82 117.51 120.89 1ued h ILE 254 Ca 0.20 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1ued h ILE 254 Cb 0.31 1.75 0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1ued h ILE 254 CO -0.00 0.20 -0.26 1.23 0.00 0.00 0.00 178.15 179.31 1ued h GLY 255 N -0.35 -0.77 1.45 5.37 0.00 -1.17 -0.79 103.07 106.81 1ued h GLY 255 Ca -0.00 0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.55 1ued h GLY 255 CO 0.00 -0.28 0.00 0.74 0.00 0.00 0.00 176.54 177.01 1ued h PHE 256 N -0.74 0.71 -0.65 5.60 0.05 -1.06 -1.87 116.94 118.99 1ued h PHE 256 Ca -0.08 -0.09 -0.06 0.00 3.82 0.00 0.00 57.97 61.57 1ued h PHE 256 Cb 0.56 -0.20 -0.03 0.00 2.00 0.00 0.00 35.95 38.29 1ued h PHE 256 CO -0.04 0.67 0.19 0.78 -0.18 0.00 0.00 178.31 179.74 1ued h GLY 257 N 0.93 1.10 0.93 -1.45 0.00 -0.69 0.11 103.07 104.00 1ued h GLY 257 Ca 0.13 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1ued h GLY 257 CO 0.01 0.62 0.13 -2.08 0.00 0.00 0.00 176.54 175.22 1ued h VAL 258 N 0.96 1.16 -0.53 4.60 2.07 -0.82 -0.05 116.25 123.63 1ued h VAL 258 Ca 0.21 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1ued h VAL 258 Cb 0.32 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1ued h VAL 258 CO -0.00 0.16 0.33 -0.07 0.02 0.00 0.00 177.57 178.00 1ued h LEU 259 N 0.31 0.53 -0.39 2.57 3.38 -1.08 -0.41 115.31 120.24 1ued h LEU 259 Ca 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1ued h LEU 259 Cb 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1ued h LEU 259 CO -0.01 0.38 -0.02 0.00 0.09 0.00 0.00 178.44 178.88 1ued h ALA 260 N 1.23 0.52 -0.41 1.53 0.00 -0.65 -2.00 119.26 119.48 1ued h ALA 260 Ca 0.21 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1ued h ALA 260 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ued h ALA 260 CO -0.09 0.32 -0.09 -0.07 0.00 0.00 0.00 179.25 179.32 1ued h LEU 261 N 0.51 0.70 -1.47 0.00 3.38 -0.83 -1.72 115.31 115.89 1ued h LEU 261 Ca 0.11 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1ued h LEU 261 Cb 0.50 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1ued h LEU 261 CO 0.02 0.82 -0.27 -0.07 0.09 0.00 0.00 178.44 179.04 1ued h LEU 262 N 0.65 0.00 0.00 1.67 3.38 -0.93 -1.86 115.31 118.22 1ued h LEU 262 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ued h LEU 262 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1ued h LEU 262 CO 0.03 0.27 -0.32 -0.67 0.09 0.00 0.00 178.44 177.84 1ued n ASP 263 N -4.01 0.70 -3.16 -0.43 4.64 -0.76 -4.11 116.55 109.43 1ued n ASP 263 Ca -0.02 0.31 -0.20 0.00 -1.38 0.00 0.00 54.79 53.50 1ued n ASP 263 Cb 0.34 -0.27 -0.04 0.00 -1.04 0.00 0.00 41.12 40.11 1ued n ASP 263 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1ued n ASN 264 N -2.11 1.39 -0.10 1.67 3.02 -0.69 -4.99 115.26 113.46 1ued n ASN 264 Ca 0.05 -3.09 0.26 0.00 -0.03 0.00 0.00 54.58 51.76 1ued n ASN 264 Cb 0.43 -0.61 0.72 0.00 -0.61 0.00 0.00 39.78 39.70 1ued n ASN 264 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ued h PRO 265 N 3.14 0.00 0.00 3.52 0.13 -1.51 0.15 132.00 137.43 1ued h PRO 265 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1ued h PRO 265 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1ued h PRO 265 CO 0.55 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 179.10 1ued h GLY 266 N 0.00 0.00 2.00 1.56 0.00 -1.94 -1.56 103.07 103.13 1ued h GLY 266 Ca 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 1ued h GLY 266 CO -0.00 0.00 -0.15 1.46 0.00 0.00 0.00 176.54 177.85 1ued h GLN 267 N 0.00 0.00 -0.70 4.80 1.08 -1.01 -3.32 115.11 115.96 1ued h GLN 267 Ca 0.00 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1ued h GLN 267 Cb 0.13 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1ued h GLN 267 CO 0.00 0.15 0.46 0.82 -0.95 0.00 0.00 178.83 179.31 1ued h ILE 268 N 0.00 1.18 0.00 2.54 2.04 -1.42 -1.97 117.51 119.88 1ued h ILE 268 Ca -0.00 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1ued h ILE 268 Cb 1.07 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1ued h ILE 268 CO 0.02 0.17 -0.07 1.05 0.00 0.00 0.00 178.15 179.32 1ued h GLU 269 N 0.95 0.00 0.00 2.37 4.11 -1.71 -1.79 114.58 118.51 1ued h GLU 269 Ca 0.26 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.65 1ued h GLU 269 Cb -0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1ued h GLU 269 CO -0.06 0.07 -0.16 -0.07 0.07 0.00 0.00 179.01 178.87 1ued h LEU 270 N 0.00 0.00 -1.93 3.06 3.38 -1.54 -2.00 115.31 116.29 1ued h LEU 270 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ued h LEU 270 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1ued h LEU 270 CO 0.01 0.16 -0.11 0.25 0.09 0.00 0.00 178.44 178.83 1ued h LEU 271 N 0.00 0.00 -1.44 1.67 5.85 -1.33 -2.95 115.31 117.11 1ued h LEU 271 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ued h LEU 271 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1ued h LEU 271 CO 0.02 0.11 -0.02 0.49 -0.34 0.00 0.00 178.44 178.70 1ued n PHE 272 N -3.95 0.00 -0.06 1.25 3.72 -0.79 -4.41 117.46 113.22 1ued n PHE 272 Ca -0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.27 1ued n PHE 272 Cb 0.20 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 1ued n PHE 272 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1ued h GLU 273 N 2.42 0.30 -1.97 -1.08 4.81 -1.27 -3.48 114.58 114.31 1ued h GLU 273 Ca 0.00 -0.05 0.20 0.00 -0.13 0.00 0.00 59.36 59.38 1ued h GLU 273 Cb 0.52 -0.05 -0.13 0.00 0.63 0.00 0.00 28.75 29.72 1ued h GLU 273 CO 0.00 0.35 0.62 -1.54 -0.73 0.00 0.00 179.01 177.71 1ued s SER 274 N -5.59 -0.21 0.27 1.04 1.04 -1.26 -4.98 113.70 104.01 1ued s SER 274 Ca -0.14 -0.13 -0.04 0.00 0.48 0.00 0.00 55.95 56.12 1ued s SER 274 Cb 0.07 0.32 0.33 0.00 0.10 0.00 0.00 66.02 66.84 1ued s SER 274 CO 0.71 -0.55 1.94 -0.65 0.98 0.00 0.00 173.24 175.67 1ued h PRO 275 N 2.00 1.23 -0.32 4.02 0.11 -1.92 -0.38 132.00 136.75 1ued h PRO 275 Ca -0.21 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 1ued h PRO 275 Cb 1.22 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1ued h PRO 275 CO 0.27 0.82 0.05 0.93 -0.21 0.00 0.00 178.00 179.86 1ued h GLU 276 N 1.27 0.53 -0.37 1.05 3.07 -1.97 -2.04 114.58 116.11 1ued h GLU 276 Ca 0.34 -0.14 -0.12 0.00 -0.50 0.00 0.00 59.36 58.94 1ued h GLU 276 Cb -0.14 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.69 1ued h GLU 276 CO -0.07 0.62 -0.26 -0.22 -1.40 0.00 0.00 179.01 177.68 1ued h LYS 277 N 0.35 0.76 -0.95 2.33 1.63 -1.77 -2.67 116.57 116.26 1ued h LYS 277 Ca 0.10 -0.33 0.01 0.00 -0.85 0.00 0.00 60.65 59.58 1ued h LYS 277 Cb 0.36 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.91 1ued h LYS 277 CO 0.01 0.94 0.61 0.00 -3.45 0.00 0.00 179.45 177.56 1ued h ALA 278 N 1.05 1.20 -0.58 5.00 0.00 -0.96 -0.80 119.26 124.17 1ued h ALA 278 Ca 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ued h ALA 278 Cb 0.78 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1ued h ALA 278 CO 0.06 0.61 0.18 0.93 0.00 0.00 0.00 179.25 181.04 1ued h GLU 279 N 1.29 0.88 -0.39 0.00 5.08 -1.24 -1.88 114.58 118.31 1ued h GLU 279 Ca 0.34 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1ued h GLU 279 Cb -0.12 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 1ued h GLU 279 CO -0.07 0.76 -0.15 0.00 -1.00 0.00 0.00 179.01 178.55 1ued h ARG 280 N 0.85 0.72 -0.30 2.33 3.08 -0.95 -1.17 114.38 118.94 1ued h ARG 280 Ca 0.19 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1ued h ARG 280 Cb 0.25 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1ued h ARG 280 CO -0.01 0.83 0.12 0.28 -1.07 0.00 0.00 179.97 180.12 1ued h VAL 281 N 0.65 1.18 -0.56 2.04 2.07 -0.75 -0.58 116.25 120.29 1ued h VAL 281 Ca 0.11 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1ued h VAL 281 Cb 0.62 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1ued h VAL 281 CO 0.04 0.19 0.33 0.58 0.02 0.00 0.00 177.57 178.73 1ued h VAL 282 N 0.33 1.17 -0.12 2.57 2.07 -1.13 -0.61 116.25 120.53 1ued h VAL 282 Ca 0.10 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 1ued h VAL 282 Cb 0.18 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1ued h VAL 282 CO -0.01 0.18 -0.35 0.78 0.02 0.00 0.00 177.57 178.19 1ued h ASN 283 N 0.76 0.26 -0.31 0.57 2.35 -1.09 -1.76 115.58 116.36 1ued h ASN 283 Ca 0.20 -0.10 -0.16 0.00 -0.55 0.00 0.00 56.30 55.69 1ued h ASN 283 Cb -0.00 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1ued h ASN 283 CO -0.04 0.60 -0.42 -0.08 -1.65 0.00 0.00 177.43 175.85 1ued h GLU 284 N 0.22 0.87 -0.60 0.81 4.57 -0.84 -1.02 114.58 118.58 1ued h GLU 284 Ca 0.03 -0.47 -0.05 0.00 -1.18 0.00 0.00 59.36 57.69 1ued h GLU 284 Cb 0.73 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.32 1ued h GLU 284 CO 0.06 1.12 0.19 -0.07 -1.18 0.00 0.00 179.01 179.12 1ued h LEU 285 N 0.70 0.87 -0.71 1.64 3.38 -0.74 -0.14 115.31 120.32 1ued h LEU 285 Ca 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1ued h LEU 285 Cb 1.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1ued h LEU 285 CO 0.10 0.85 0.40 0.58 0.09 0.00 0.00 178.44 180.46 1ued h VAL 286 N 0.85 1.21 0.17 1.22 2.07 -1.17 0.14 116.25 120.74 1ued h VAL 286 Ca 0.19 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1ued h VAL 286 Cb 0.29 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1ued h VAL 286 CO -0.01 0.23 -0.08 -0.09 0.02 0.00 0.00 177.57 177.65 1ued h ARG 287 N 0.97 -0.22 -0.71 1.57 2.43 -0.84 0.02 114.38 117.61 1ued h ARG 287 Ca 0.25 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1ued h ARG 287 Cb 0.02 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1ued h ARG 287 CO -0.04 -0.02 0.28 -0.92 -1.51 0.00 0.00 179.97 177.76 1ued h TYR 288 N -0.38 1.06 0.08 2.20 3.20 -0.92 -3.31 116.97 118.90 1ued h TYR 288 Ca -0.02 -0.07 -0.35 0.00 3.14 0.00 0.00 58.73 61.43 1ued h TYR 288 Cb 0.30 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 1ued h TYR 288 CO -0.02 0.81 -1.98 1.28 -1.64 0.00 0.00 178.16 176.61 1ued n LEU 289 N -4.29 2.14 -3.53 2.82 4.77 0.46 -4.95 117.00 114.42 1ued n LEU 289 Ca 0.06 0.22 -0.21 0.00 -0.03 0.00 0.00 56.01 56.06 1ued n LEU 289 Cb 0.18 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1ued n LEU 289 CO 0.40 0.73 -0.15 -1.20 -1.33 0.00 0.00 177.39 175.84 1ued n SER 290 N -3.33 -3.01 0.25 -1.43 7.64 -0.01 -4.83 113.62 108.89 1ued n SER 290 Ca -0.29 -0.71 0.11 0.00 1.01 0.00 0.00 58.87 58.99 1ued n SER 290 Cb 1.05 -1.04 0.72 0.00 -1.01 0.00 0.00 64.21 63.93 1ued n SER 290 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1ued h PRO 291 N -0.08 0.00 -4.92 1.43 0.13 -1.87 -2.74 132.00 123.95 1ued h PRO 291 Ca -0.44 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 63.97 1ued h PRO 291 Cb 0.92 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.89 1ued h PRO 291 CO 0.27 0.00 1.36 0.08 -0.23 0.00 0.00 178.00 179.48 1ued s VAL 292 N -4.94 4.88 0.14 1.56 1.01 -1.26 -0.72 120.40 121.08 1ued s VAL 292 Ca -0.05 -2.39 -0.11 0.00 0.00 0.00 0.00 61.98 59.43 1ued s VAL 292 Cb 0.17 -4.92 -0.04 0.00 0.00 0.00 0.00 36.38 31.58 1ued s VAL 292 CO 0.64 -1.65 1.48 -0.61 0.00 0.00 0.00 175.10 174.96 1ued h GLN 293 N 7.48 0.91 -2.93 2.72 4.15 -1.76 -3.42 115.11 122.27 1ued h GLN 293 Ca 0.30 -0.47 -0.46 0.00 0.77 0.00 0.00 58.65 58.79 1ued h GLN 293 Cb 0.90 0.01 -0.40 0.00 0.21 0.00 0.00 27.48 28.19 1ued h GLN 293 CO 1.25 1.12 -0.75 0.00 -1.93 0.00 0.00 178.83 178.52 1ued s ALA 294 N -4.44 0.40 1.02 3.38 0.00 -1.26 -0.68 121.76 120.19 1ued s ALA 294 Ca -0.11 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 1ued s ALA 294 Cb 0.11 -1.15 0.04 0.00 0.00 0.00 0.00 23.12 22.12 1ued s ALA 294 CO 0.87 -1.29 0.16 -0.35 0.00 0.00 0.00 175.76 175.14 1ued n PRO 295 N 5.28 -1.00 -1.63 0.00 -0.04 -1.26 -4.92 135.00 131.43 1ued n PRO 295 Ca -0.07 -0.25 -0.47 0.00 -0.04 0.00 0.00 63.50 62.67 1ued n PRO 295 Cb 0.47 -0.21 -0.04 0.00 -0.04 0.00 0.00 33.50 33.68 1ued n PRO 295 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ued n ASN 296 N -3.22 2.13 -4.75 3.54 3.02 -1.26 -4.75 115.26 109.97 1ued n ASN 296 Ca 0.02 1.13 -0.40 0.00 -0.03 0.00 0.00 54.58 55.31 1ued n ASN 296 Cb 0.08 -1.32 0.02 0.00 -0.61 0.00 0.00 39.78 37.95 1ued n ASN 296 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1ued n PRO 297 N 2.10 2.06 -3.56 3.52 -0.02 -1.26 -4.80 135.00 133.04 1ued n PRO 297 Ca 0.14 0.74 -0.37 0.00 -2.02 0.00 0.00 63.50 61.99 1ued n PRO 297 Cb 0.27 -2.58 -0.09 0.00 -0.02 0.00 0.00 33.50 31.08 1ued n PRO 297 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ued s ARG 298 N -2.52 4.07 -0.25 -0.52 3.00 0.12 -4.74 118.95 118.10 1ued s ARG 298 Ca 0.64 -0.14 -0.13 0.00 0.00 0.00 0.00 55.73 56.10 1ued s ARG 298 Cb -0.45 -3.57 -0.04 0.00 0.00 0.00 0.00 34.95 30.89 1ued s ARG 298 CO 0.55 -0.04 0.28 -1.17 0.00 0.00 0.00 175.30 174.93 1ued s LEU 299 N 1.34 4.07 0.10 2.53 2.96 -0.72 0.09 118.68 129.05 1ued s LEU 299 Ca 0.11 0.22 -0.31 0.00 -0.22 0.00 0.00 54.13 53.92 1ued s LEU 299 Cb -0.14 -2.29 -0.08 0.00 0.50 0.00 0.00 46.19 44.18 1ued s LEU 299 CO 0.07 -0.07 1.43 0.00 -1.32 0.00 0.00 176.35 176.46 1ued s ALA 300 N 1.61 3.62 -0.58 5.97 0.00 0.11 -0.97 121.76 131.52 1ued s ALA 300 Ca 0.12 1.13 0.10 0.00 0.00 0.00 0.00 51.96 53.31 1ued s ALA 300 Cb -0.15 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.31 1ued s ALA 300 CO 0.08 -0.71 0.48 0.44 0.00 0.00 0.00 175.76 176.05 1ued n ILE 301 N 4.10 0.00 -3.80 0.00 -5.35 0.43 0.03 119.36 114.77 1ued n ILE 301 Ca 0.12 -0.29 -0.13 0.00 -0.27 0.00 0.00 62.75 62.19 1ued n ILE 301 Cb 0.42 1.03 -0.12 0.00 -1.74 0.00 0.00 39.64 39.22 1ued n ILE 301 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1ued s LYS 302 N -1.84 0.21 0.35 6.28 1.02 -1.19 -4.86 119.74 119.71 1ued s LYS 302 Ca 0.05 0.28 -0.29 0.00 0.02 0.00 0.00 55.97 56.04 1ued s LYS 302 Cb 0.08 0.08 -0.11 0.00 -0.52 0.00 0.00 37.83 37.36 1ued s LYS 302 CO 0.38 -0.04 1.50 -0.25 -0.92 0.00 0.00 175.35 176.02 1ued n ASP 303 N 3.11 3.70 -3.76 2.83 9.92 -1.26 -4.33 116.55 126.75 1ued n ASP 303 Ca -0.14 1.20 -0.13 0.00 -0.53 0.00 0.00 54.79 55.19 1ued n ASP 303 Cb 0.58 -1.60 -0.11 0.00 -0.64 0.00 0.00 41.12 39.35 1ued n ASP 303 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1ued s VAL 304 N -0.77 -0.00 -0.21 2.53 0.11 -0.31 -4.95 120.40 116.79 1ued s VAL 304 Ca 0.57 0.01 -0.21 0.00 -2.93 0.00 0.00 61.98 59.42 1ued s VAL 304 Cb -0.49 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 33.89 1ued s VAL 304 CO 0.59 0.00 0.63 -0.69 -3.33 0.00 0.00 175.10 172.31 1ued s VAL 305 N 0.25 5.01 -0.07 2.04 1.01 -1.26 -0.88 120.40 126.50 1ued s VAL 305 Ca -0.01 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.14 1ued s VAL 305 Cb -0.03 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.43 1ued s VAL 305 CO -0.00 0.09 -0.03 -0.63 0.00 0.00 0.00 175.10 174.53 1ued s ILE 306 N 2.06 0.57 -1.38 2.22 1.01 0.08 -4.88 121.20 120.87 1ued s ILE 306 Ca 0.28 -0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.81 1ued s ILE 306 Cb -0.16 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.66 1ued s ILE 306 CO 0.10 0.28 0.38 -0.67 0.00 0.00 0.00 174.94 175.03 1ued n ASP 307 N 4.83 -1.23 0.00 3.58 2.03 -1.26 -1.06 116.55 123.44 1ued n ASP 307 Ca -0.13 -1.15 0.00 0.00 0.52 0.00 0.00 54.79 54.04 1ued n ASP 307 Cb 0.50 -2.39 0.00 0.00 -0.72 0.00 0.00 41.12 38.52 1ued n ASP 307 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ued n GLY 308 N -2.16 0.60 3.42 0.27 0.00 -1.25 -4.92 105.19 101.15 1ued n GLY 308 Ca -0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1ued n GLY 308 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ued s GLN 309 N -0.31 1.77 -0.35 1.61 -1.52 -0.22 -1.92 119.66 118.72 1ued s GLN 309 Ca 0.00 -1.15 -0.11 0.00 -1.95 0.00 0.00 55.36 52.14 1ued s GLN 309 Cb 0.00 -2.05 0.00 0.00 -0.22 0.00 0.00 33.01 30.74 1ued s GLN 309 CO 0.00 0.50 0.21 -1.17 -0.25 0.00 0.00 175.29 174.57 1ued s LEU 310 N -1.73 4.50 -0.26 2.90 1.98 -1.26 -0.74 118.68 124.06 1ued s LEU 310 Ca 0.15 -0.67 -0.16 0.00 -2.89 0.00 0.00 54.13 50.55 1ued s LEU 310 Cb -0.10 -2.06 -0.03 0.00 0.66 0.00 0.00 46.19 44.65 1ued s LEU 310 CO 0.06 -0.29 0.43 -0.63 -1.89 0.00 0.00 176.35 174.03 1ued s ILE 311 N 1.63 5.14 0.08 6.68 1.01 -0.06 -4.97 121.20 130.71 1ued s ILE 311 Ca 0.04 0.70 -0.16 0.00 0.00 0.00 0.00 60.65 61.23 1ued s ILE 311 Cb -0.18 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 1ued s ILE 311 CO 0.08 0.14 0.51 -0.75 0.00 0.00 0.00 174.94 174.93 1ued s LYS 312 N 2.06 4.05 0.15 2.79 2.20 -1.26 -1.16 119.74 128.57 1ued s LYS 312 Ca 0.18 0.56 -0.34 0.00 -0.36 0.00 0.00 55.97 56.01 1ued s LYS 312 Cb -0.16 -3.13 -0.15 0.00 -1.51 0.00 0.00 37.83 32.88 1ued s LYS 312 CO 0.09 0.60 1.30 0.00 -0.36 0.00 0.00 175.35 176.99 1ued n ALA 313 N 1.44 -0.31 0.00 3.13 0.00 -1.26 -0.51 120.51 123.00 1ued n ALA 313 Ca -0.10 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1ued n ALA 313 Cb 0.51 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1ued n ALA 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ued n GLY 314 N 2.35 3.18 3.80 0.00 0.00 0.10 -4.96 105.19 109.67 1ued n GLY 314 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1ued n GLY 314 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ued s ASP 315 N -0.86 6.87 0.06 1.61 1.01 0.33 -4.81 116.67 120.87 1ued s ASP 315 Ca 0.00 1.81 0.01 0.00 0.71 0.00 0.00 52.55 55.08 1ued s ASP 315 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1ued s ASP 315 CO 0.00 -0.41 0.13 -0.31 0.21 0.00 0.00 175.17 174.79 1ued s TYR 316 N -1.97 3.33 -0.11 4.23 1.51 -1.26 -0.71 117.35 122.37 1ued s TYR 316 Ca 0.60 0.17 -0.00 0.00 -1.01 0.00 0.00 57.07 56.83 1ued s TYR 316 Cb -0.14 -1.69 0.02 0.00 -0.11 0.00 0.00 41.96 40.04 1ued s TYR 316 CO 0.18 0.56 -0.09 0.08 -1.11 0.00 0.00 175.55 175.17 1ued s VAL 317 N -1.40 1.10 -0.08 0.71 1.01 0.11 -1.37 120.40 120.49 1ued s VAL 317 Ca 0.30 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 1ued s VAL 317 Cb -0.12 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1ued s VAL 317 CO 0.23 0.38 0.52 -0.76 0.00 0.00 0.00 175.10 175.46 1ued s LEU 318 N 1.55 4.32 -0.28 3.92 1.43 0.17 -0.71 118.68 129.09 1ued s LEU 318 Ca 0.03 0.93 -0.08 0.00 -1.03 0.00 0.00 54.13 53.97 1ued s LEU 318 Cb -0.13 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 1ued s LEU 318 CO -0.07 0.03 0.10 0.00 0.23 0.00 0.00 176.35 176.64 1ued s SER 320 N 1.59 6.19 0.16 0.00 0.15 0.08 -4.04 113.70 117.83 1ued s SER 320 Ca 0.05 -1.05 -0.12 0.00 0.70 0.00 0.00 55.95 55.54 1ued s SER 320 Cb -0.16 -2.38 0.03 0.00 -1.71 0.00 0.00 66.02 61.80 1ued s SER 320 CO 0.04 -1.29 1.62 0.40 1.20 0.00 0.00 173.24 175.21 1ued h ILE 321 N 5.96 1.26 0.17 6.45 2.04 -1.16 -0.13 117.51 132.10 1ued h ILE 321 Ca -0.29 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 64.53 1ued h ILE 321 Cb 1.08 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1ued h ILE 321 CO 1.14 0.38 -0.21 0.25 0.00 0.00 0.00 178.15 179.70 1ued h LEU 322 N 0.80 -0.58 -0.60 1.44 5.85 -1.79 -1.02 115.31 119.42 1ued h LEU 322 Ca 0.15 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.81 1ued h LEU 322 Cb 0.49 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1ued h LEU 322 CO 0.02 -0.31 -0.26 0.24 -0.34 0.00 0.00 178.44 177.79 1ued h MET 323 N -0.43 0.83 -0.99 1.25 2.86 -1.83 -2.77 114.93 113.85 1ued h MET 323 Ca 0.01 -0.36 0.09 0.00 -2.06 0.00 0.00 59.70 57.38 1ued h MET 323 Cb 0.42 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.99 1ued h MET 323 CO -0.08 1.00 0.63 0.00 1.06 0.00 0.00 176.91 179.52 1ued h ALA 324 N 0.99 1.49 0.00 6.32 0.00 -0.84 -1.58 119.26 125.64 1ued h ALA 324 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ued h ALA 324 Cb 0.80 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ued h ALA 324 CO 0.07 0.32 0.00 0.09 0.00 0.00 0.00 179.25 179.72 1ued n ASN 325 N -4.55 0.00 -1.06 0.00 3.02 -0.40 -2.41 115.26 109.85 1ued n ASN 325 Ca 0.17 -0.23 0.09 0.00 -0.03 0.00 0.00 54.58 54.58 1ued n ASN 325 Cb 0.27 -0.23 0.25 0.00 -0.61 0.00 0.00 39.78 39.46 1ued n ASN 325 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ued n ARG 326 N -1.23 2.72 -2.60 3.52 5.12 -0.60 -4.83 116.66 118.77 1ued n ARG 326 Ca 0.14 -2.39 -0.42 0.00 -1.93 0.00 0.00 57.85 53.26 1ued n ARG 326 Cb 0.19 -1.45 -0.03 0.00 -1.16 0.00 0.00 32.46 30.00 1ued n ARG 326 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ued s ASP 327 N -1.03 7.28 0.66 0.55 3.68 -1.01 -4.72 116.67 122.07 1ued s ASP 327 Ca 0.38 1.84 0.39 0.00 2.13 0.00 0.00 52.55 57.30 1ued s ASP 327 Cb 0.20 -2.58 2.15 0.00 -1.45 0.00 0.00 42.92 41.24 1ued s ASP 327 CO 0.26 -0.30 2.25 -0.33 0.13 0.00 0.00 175.17 177.18 1ued h GLU 328 N 6.43 0.00 0.00 4.34 3.07 -1.91 -0.45 114.58 126.06 1ued h GLU 328 Ca -0.42 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.40 1ued h GLU 328 Cb 1.22 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.12 1ued h GLU 328 CO 0.76 0.00 -0.21 0.00 -1.40 0.00 0.00 179.01 178.17 1ued h ALA 329 N 1.84 1.32 0.13 3.43 0.00 -1.94 -3.21 119.26 120.82 1ued h ALA 329 Ca 0.01 -0.19 -0.27 0.00 0.00 0.00 0.00 54.91 54.46 1ued h ALA 329 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ued h ALA 329 CO -0.00 0.26 -1.34 1.25 0.00 0.00 0.00 179.25 179.42 1ued h LEU 330 N 0.00 0.42 -7.00 0.00 5.85 -1.40 -3.49 115.31 109.69 1ued h LEU 330 Ca -0.00 -0.87 -0.02 0.00 0.84 0.00 0.00 57.88 57.82 1ued h LEU 330 Cb 0.47 -0.14 -0.20 0.00 0.37 0.00 0.00 40.66 41.16 1ued h LEU 330 CO 0.03 1.59 0.29 0.28 -0.34 0.00 0.00 178.44 180.29 1ued s THR 331 N -2.48 0.00 0.38 1.05 -1.32 -1.17 -4.93 115.64 107.17 1ued s THR 331 Ca -0.18 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.03 1ued s THR 331 Cb 0.04 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.94 1ued s THR 331 CO 0.79 0.00 1.24 -2.84 -2.21 0.00 0.00 174.62 171.60 1ued s PRO 332 N -1.13 4.14 -1.23 7.08 0.02 -1.26 -3.43 135.00 139.18 1ued s PRO 332 Ca -0.08 2.03 -0.14 0.00 0.02 0.00 0.00 61.00 62.83 1ued s PRO 332 Cb -0.00 -2.83 -0.00 0.00 0.02 0.00 0.00 34.50 31.68 1ued s PRO 332 CO 0.07 -0.31 0.67 -0.25 -0.33 0.00 0.00 177.00 176.85 1ued n ASP 333 N 0.34 -3.44 0.20 2.53 9.92 -1.26 -4.85 116.55 119.98 1ued n ASP 333 Ca 0.03 -1.01 0.14 0.00 -0.53 0.00 0.00 54.79 53.42 1ued n ASP 333 Cb 0.44 -3.26 0.63 0.00 -0.64 0.00 0.00 41.12 38.30 1ued n ASP 333 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1ued h PRO 334 N -1.91 0.00 -0.44 -0.24 0.13 -1.85 -2.74 132.00 124.95 1ued h PRO 334 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1ued h PRO 334 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1ued h PRO 334 CO 0.53 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.05 1ued n ASP 335 N -2.57 2.46 -4.67 1.44 10.43 -1.26 -4.78 116.55 117.61 1ued n ASP 335 Ca 0.01 -1.97 -0.33 0.00 2.57 0.00 0.00 54.79 55.06 1ued n ASP 335 Cb 0.21 -0.29 -0.09 0.00 1.84 0.00 0.00 41.12 42.78 1ued n ASP 335 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1ued s VAL 336 N -1.42 4.13 -0.35 2.53 1.01 -1.04 -5.08 120.40 120.19 1ued s VAL 336 Ca 0.32 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 1ued s VAL 336 Cb 0.17 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.76 1ued s VAL 336 CO 0.22 0.46 0.79 -0.22 0.00 0.00 0.00 175.10 176.35 1ued s LEU 337 N -1.31 4.11 -0.30 3.92 2.96 -1.26 -4.99 118.68 121.82 1ued s LEU 337 Ca 0.17 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 1ued s LEU 337 Cb -0.11 -3.05 0.15 0.00 0.50 0.00 0.00 46.19 43.68 1ued s LEU 337 CO 0.07 -0.72 0.38 -0.62 -1.32 0.00 0.00 176.35 174.15 1ued s ASP 338 N 1.80 0.77 0.02 3.68 3.68 -1.26 -4.98 116.67 120.37 1ued s ASP 338 Ca 0.32 -0.61 0.14 0.00 2.13 0.00 0.00 52.55 54.52 1ued s ASP 338 Cb -0.13 0.91 0.58 0.00 -1.45 0.00 0.00 42.92 42.83 1ued s ASP 338 CO 0.16 -0.35 1.43 0.00 0.13 0.00 0.00 175.17 176.54 1ued n ALA 339 N 5.21 1.59 1.41 3.66 0.00 -1.26 -2.01 120.51 129.11 1ued n ALA 339 Ca 0.01 -0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.56 1ued n ALA 339 Cb 0.48 -1.22 0.67 0.00 0.00 0.00 0.00 19.45 19.38 1ued n ALA 339 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ued n ASN 340 N -1.55 0.27 -4.73 0.00 3.02 -1.26 -4.75 115.26 106.26 1ued n ASN 340 Ca 0.03 -0.39 -0.32 0.00 -0.03 0.00 0.00 54.58 53.87 1ued n ASN 340 Cb 0.15 -0.15 0.11 0.00 -0.61 0.00 0.00 39.78 39.28 1ued n ASN 340 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ued s ARG 341 N -2.52 1.86 0.25 3.52 1.70 -0.85 -4.93 118.95 117.97 1ued s ARG 341 Ca 0.28 1.42 -0.30 0.00 -0.47 0.00 0.00 55.73 56.67 1ued s ARG 341 Cb 0.20 -1.83 -0.10 0.00 -0.57 0.00 0.00 34.95 32.65 1ued s ARG 341 CO 0.47 -1.98 1.41 0.00 -1.08 0.00 0.00 175.30 174.12 1ued s ALA 342 N -2.60 3.60 0.42 7.88 0.00 -1.26 -4.93 121.76 124.86 1ued s ALA 342 Ca 0.66 1.29 -0.26 0.00 0.00 0.00 0.00 51.96 53.65 1ued s ALA 342 Cb -0.21 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.27 1ued s ALA 342 CO 0.53 -0.71 1.40 0.00 0.00 0.00 0.00 175.76 176.98 1ued n ALA 343 N 2.25 1.88 -2.28 0.00 0.00 -1.26 -5.02 120.51 116.09 1ued n ALA 343 Ca 0.06 0.29 -0.15 0.00 0.00 0.00 0.00 53.44 53.64 1ued n ALA 343 Cb 0.41 -2.36 -0.10 0.00 0.00 0.00 0.00 19.45 17.40 1ued n ALA 343 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ued s VAL 344 N -1.17 0.50 -1.33 0.00 -7.23 -1.26 -5.06 120.40 104.85 1ued s VAL 344 Ca 0.59 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 58.66 1ued s VAL 344 Cb -0.48 -2.48 0.13 0.00 0.56 0.00 0.00 36.38 34.11 1ued s VAL 344 CO 0.60 -0.13 2.01 -1.20 -0.31 0.00 0.00 175.10 176.07 1ued n SER 345 N -0.38 5.15 -4.61 4.85 7.64 -1.26 -4.99 113.62 120.02 1ued n SER 345 Ca -0.01 -3.05 -0.29 0.00 1.01 0.00 0.00 58.87 56.53 1ued n SER 345 Cb 0.65 -1.50 0.20 0.00 -1.01 0.00 0.00 64.21 62.55 1ued n SER 345 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1ued s ASP 346 N 1.28 2.08 -0.24 6.43 1.47 -1.26 -4.96 116.67 121.46 1ued s ASP 346 Ca 0.43 1.33 0.13 0.00 1.18 0.00 0.00 52.55 55.62 1ued s ASP 346 Cb 0.11 -2.04 0.53 0.00 -0.34 0.00 0.00 42.92 41.18 1ued s ASP 346 CO -0.02 -3.49 1.46 1.33 0.68 0.00 0.00 175.17 175.13 1ued n VAL 347 N -4.43 2.44 -0.17 2.11 0.24 -1.26 -4.71 118.33 112.55 1ued n VAL 347 Ca 0.05 -2.22 0.09 0.00 -2.04 0.00 0.00 64.34 60.22 1ued n VAL 347 Cb 0.56 -0.29 0.40 0.00 -1.47 0.00 0.00 33.84 33.04 1ued n VAL 347 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1ued h GLY 348 N 1.45 0.88 -2.99 7.63 0.00 -1.89 -0.41 103.07 107.74 1ued h GLY 348 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1ued h GLY 348 CO 0.33 0.16 0.00 0.69 0.00 0.00 0.00 176.54 177.73 1ued n PHE 349 N -4.49 1.39 -2.00 5.60 3.72 -1.26 -4.83 117.46 115.59 1ued n PHE 349 Ca 0.12 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.93 1ued n PHE 349 Cb 0.32 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1ued n PHE 349 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ued n GLY 350 N 1.23 -1.76 3.64 1.37 0.00 -0.16 -0.61 105.19 108.89 1ued n GLY 350 Ca 0.26 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.54 1ued n GLY 350 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ued s HIS 351 N 0.00 -0.58 0.00 1.61 2.46 -1.26 -4.62 115.29 112.90 1ued s HIS 351 Ca 0.00 1.23 0.00 0.00 0.47 0.00 0.00 55.06 56.76 1ued s HIS 351 Cb 0.00 0.38 0.00 0.00 -0.13 0.00 0.00 32.58 32.83 1ued s HIS 351 CO 0.00 -0.28 0.00 0.41 -2.47 0.00 0.00 174.74 172.40 1ued n GLY 352 N 3.23 -0.67 0.24 1.59 0.00 -1.26 -3.11 105.19 105.20 1ued n GLY 352 Ca -0.17 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 44.01 1ued n GLY 352 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ued h ILE 353 N 0.00 1.04 -0.35 -0.61 3.07 -1.86 -2.05 117.51 116.75 1ued h ILE 353 Ca 0.00 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 66.04 1ued h ILE 353 Cb 0.00 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 37.75 1ued h ILE 353 CO 0.00 0.10 0.00 1.41 -1.05 0.00 0.00 178.15 178.61 1ued n HIS 354 N -4.36 0.46 -1.53 0.16 8.25 -1.26 -4.96 115.22 111.97 1ued n HIS 354 Ca -0.03 -0.23 -0.54 0.00 -0.26 0.00 0.00 57.72 56.66 1ued n HIS 354 Cb 0.18 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.23 1ued n HIS 354 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1ued n TYR 355 N 0.68 0.92 -1.55 4.41 9.36 -0.77 -4.60 117.16 125.61 1ued n TYR 355 Ca 0.15 0.86 -0.62 0.00 3.32 0.00 0.00 57.90 61.61 1ued n TYR 355 Cb 0.37 -2.18 -0.10 0.00 -0.63 0.00 0.00 39.34 36.80 1ued n TYR 355 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ued h VAL 357 N 5.05 0.07 -0.55 0.00 3.04 -1.92 -3.12 116.25 118.82 1ued h VAL 357 Ca -0.35 -0.76 0.00 0.00 -1.01 0.00 0.00 66.70 64.59 1ued h VAL 357 Cb 1.29 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 32.28 1ued h VAL 357 CO 0.94 0.03 0.00 0.61 -1.01 0.00 0.00 177.57 178.14 1ued n GLY 358 N 0.40 1.80 0.20 3.17 0.00 -1.26 -4.64 105.19 104.85 1ued n GLY 358 Ca 0.02 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.34 1ued n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ued h ALA 359 N 4.23 0.53 -0.68 4.61 0.00 -1.92 0.65 119.26 126.69 1ued h ALA 359 Ca 0.00 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1ued h ALA 359 Cb 0.85 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1ued h ALA 359 CO 0.00 -0.35 0.16 0.00 0.00 0.00 0.00 179.25 179.06 1ued h ALA 360 N 1.43 1.01 -0.28 0.00 0.00 -1.87 -0.30 119.26 119.25 1ued h ALA 360 Ca 0.26 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1ued h ALA 360 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ued h ALA 360 CO -0.38 0.65 -0.01 1.25 0.00 0.00 0.00 179.25 180.76 1ued h LEU 361 N 1.02 0.49 -0.49 0.00 5.85 -1.68 -2.12 115.31 118.37 1ued h LEU 361 Ca 0.21 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1ued h LEU 361 Cb 0.36 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1ued h LEU 361 CO 0.00 0.69 0.32 0.00 -0.34 0.00 0.00 178.44 179.12 1ued h ALA 362 N 0.82 0.63 -0.75 1.25 0.00 -0.66 0.04 119.26 120.58 1ued h ALA 362 Ca 0.08 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ued h ALA 362 Cb 0.44 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1ued h ALA 362 CO 0.02 0.06 0.49 0.00 0.00 0.00 0.00 179.25 179.81 1ued h ARG 363 N 0.66 0.94 -0.14 0.00 3.08 -0.96 -0.05 114.38 117.91 1ued h ARG 363 Ca 0.18 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1ued h ARG 363 Cb -0.07 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 1ued h ARG 363 CO -0.05 0.62 -0.00 1.03 -1.07 0.00 0.00 179.97 180.51 1ued h SER 364 N 0.97 0.25 -0.69 7.04 0.87 -0.89 -1.99 113.55 119.11 1ued h SER 364 Ca 0.29 -0.31 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1ued h SER 364 Cb -0.06 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 1ued h SER 364 CO -0.08 0.50 0.23 0.24 -0.53 0.00 0.00 176.83 177.19 1ued h MET 365 N -0.01 1.07 -0.54 2.24 2.86 -0.82 -2.27 114.93 117.45 1ued h MET 365 Ca 0.04 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.39 1ued h MET 365 Cb 0.37 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1ued h MET 365 CO 0.01 0.91 0.09 -0.07 1.06 0.00 0.00 176.91 178.92 1ued h LEU 366 N 1.01 0.86 -0.27 1.22 3.38 -1.01 0.14 115.31 120.63 1ued h LEU 366 Ca 0.23 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1ued h LEU 366 Cb 0.28 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1ued h LEU 366 CO -0.01 0.90 0.16 -0.09 0.09 0.00 0.00 178.44 179.49 1ued h ARG 367 N 0.78 0.32 -0.51 1.13 2.43 -1.17 -0.79 114.38 116.58 1ued h ARG 367 Ca 0.17 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1ued h ARG 367 Cb 0.40 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1ued h ARG 367 CO 0.01 0.21 0.13 0.52 -1.51 0.00 0.00 179.97 179.33 1ued h MET 368 N 0.33 0.80 0.27 0.20 2.86 -1.24 -1.26 114.93 116.89 1ued h MET 368 Ca 0.11 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1ued h MET 368 Cb -0.01 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1ued h MET 368 CO -0.05 0.77 -0.19 0.00 1.06 0.00 0.00 176.91 178.50 1ued h ALA 369 N 1.00 -0.44 -0.37 6.32 0.00 -0.35 -1.14 119.26 124.28 1ued h ALA 369 Ca 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ued h ALA 369 Cb 0.32 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1ued h ALA 369 CO -0.00 -0.76 0.12 1.88 0.00 0.00 0.00 179.25 180.48 1ued h TYR 370 N -0.45 0.59 -0.37 0.00 0.99 -1.15 -0.90 116.97 115.68 1ued h TYR 370 Ca -0.02 -0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.62 1ued h TYR 370 Cb 0.39 -0.17 -0.02 0.00 1.00 0.00 0.00 36.73 37.93 1ued h TYR 370 CO -0.11 0.56 0.13 1.96 -0.00 0.00 0.00 178.16 180.71 1ued h GLN 371 N 0.44 0.56 -0.57 4.88 4.20 -1.18 -2.07 115.11 121.37 1ued h GLN 371 Ca 0.12 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1ued h GLN 371 Cb 0.25 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1ued h GLN 371 CO -0.00 0.56 0.03 1.15 -0.67 0.00 0.00 178.83 179.90 1ued h THR 372 N 0.45 1.26 -0.01 -0.54 2.02 -1.20 -1.01 112.91 113.88 1ued h THR 372 Ca 0.12 -1.08 0.02 0.00 0.77 0.00 0.00 66.41 66.24 1ued h THR 372 Cb 0.22 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1ued h THR 372 CO -0.01 0.39 -0.13 0.25 0.37 0.00 0.00 175.52 176.40 1ued h LEU 373 N 0.88 -0.37 -0.67 2.58 5.85 -0.99 -1.34 115.31 121.25 1ued h LEU 373 Ca 0.17 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1ued h LEU 373 Cb 0.51 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1ued h LEU 373 CO 0.02 -0.18 -0.24 -0.50 -0.34 0.00 0.00 178.44 177.21 1ued h TRP 374 N -0.21 0.00 -0.45 1.25 6.55 -1.32 -0.48 115.95 121.29 1ued h TRP 374 Ca 0.05 0.00 -0.11 0.00 0.95 0.00 0.00 58.89 59.78 1ued h TRP 374 Cb 0.27 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.56 1ued h TRP 374 CO -0.19 0.24 -0.16 0.00 -1.05 0.00 0.00 178.44 177.28 1ued h ARG 375 N 0.00 0.91 0.00 0.49 3.08 -0.97 -2.53 114.38 115.35 1ued h ARG 375 Ca -0.00 -0.37 -0.19 0.00 0.07 0.00 0.00 59.98 59.48 1ued h ARG 375 Cb 0.93 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.91 1ued h ARG 375 CO 0.03 1.02 -1.02 0.00 -1.07 0.00 0.00 179.97 178.94 1ued h ARG 376 N 0.75 0.00 -2.10 0.04 3.08 -1.08 -3.38 114.38 111.69 1ued h ARG 376 Ca 0.11 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.59 1ued h ARG 376 Cb 0.72 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.36 1ued h ARG 376 CO 0.05 0.76 -0.88 1.19 -1.07 0.00 0.00 179.97 180.03 1ued n PHE 377 N -3.24 1.67 0.28 3.04 3.01 -0.20 -4.95 117.46 117.06 1ued n PHE 377 Ca -0.03 -3.86 0.17 0.00 1.01 0.00 0.00 57.45 54.75 1ued n PHE 377 Cb 0.90 -0.45 0.95 0.00 -0.01 0.00 0.00 39.48 40.88 1ued n PHE 377 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1ued h PRO 378 N 3.81 0.00 -0.69 -1.08 0.13 -1.64 -0.91 132.00 131.62 1ued h PRO 378 Ca 0.13 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.19 1ued h PRO 378 Cb 0.77 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.86 1ued h PRO 378 CO 0.64 0.00 0.08 0.41 -0.23 0.00 0.00 178.00 178.91 1ued n GLY 379 N -1.29 2.98 3.56 1.56 0.00 -1.26 -4.99 105.19 105.76 1ued n GLY 379 Ca -0.02 -0.82 -0.48 0.00 0.00 0.00 0.00 46.02 44.71 1ued n GLY 379 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ued n LEU 380 N 0.33 1.24 -3.72 0.99 7.94 -0.35 -4.32 117.00 119.11 1ued n LEU 380 Ca 0.28 1.15 -0.13 0.00 -1.11 0.00 0.00 56.01 56.20 1ued n LEU 380 Cb 1.14 -1.20 -0.10 0.00 0.53 0.00 0.00 43.42 43.79 1ued n LEU 380 CO 0.32 -1.54 0.11 -0.60 -1.11 0.00 0.00 177.39 174.56 1ued s ARG 381 N -0.81 0.50 0.28 1.96 3.52 0.09 -4.95 118.95 119.54 1ued s ARG 381 Ca 0.68 0.63 -0.29 0.00 -0.13 0.00 0.00 55.73 56.61 1ued s ARG 381 Cb -0.83 0.22 -0.10 0.00 -1.56 0.00 0.00 34.95 32.68 1ued s ARG 381 CO 0.55 -0.07 1.41 -1.17 -0.81 0.00 0.00 175.30 175.21 1ued s LEU 382 N 0.36 4.39 0.00 -0.88 2.96 -1.26 -0.87 118.68 123.38 1ued s LEU 382 Ca -0.01 2.71 0.26 0.00 -0.22 0.00 0.00 54.13 56.87 1ued s LEU 382 Cb -0.04 -3.63 0.87 0.00 0.50 0.00 0.00 46.19 43.89 1ued s LEU 382 CO -0.01 -0.68 1.64 0.00 -1.32 0.00 0.00 176.35 175.98 1ued n ALA 383 N 1.78 2.55 -2.23 5.97 0.00 -0.20 -4.75 120.51 123.63 1ued n ALA 383 Ca 0.05 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.85 1ued n ALA 383 Cb 0.40 -1.10 -0.10 0.00 0.00 0.00 0.00 19.45 18.66 1ued n ALA 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ued s VAL 384 N -1.95 0.70 0.40 0.00 -7.23 -1.26 -4.98 120.40 106.08 1ued s VAL 384 Ca 0.36 -1.98 -0.27 0.00 -1.81 0.00 0.00 61.98 58.28 1ued s VAL 384 Cb 0.20 -2.06 -0.10 0.00 0.56 0.00 0.00 36.38 34.99 1ued s VAL 384 CO 0.32 -0.53 1.42 -2.84 -0.31 0.00 0.00 175.10 173.16 1ued s PRO 385 N -3.90 3.98 0.42 4.82 0.02 -1.26 -4.87 135.00 134.22 1ued s PRO 385 Ca 0.22 2.43 0.18 0.00 0.02 0.00 0.00 61.00 63.85 1ued s PRO 385 Cb 0.06 -2.85 1.09 0.00 0.02 0.00 0.00 34.50 32.82 1ued s PRO 385 CO 0.03 -0.58 1.86 0.97 -0.33 0.00 0.00 177.00 178.95 1ued h ILE 386 N 2.70 0.69 0.00 2.83 2.10 -1.99 0.72 117.51 124.55 1ued h ILE 386 Ca -0.50 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.30 1ued h ILE 386 Cb 1.25 0.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.23 1ued h ILE 386 CO 0.63 0.07 0.00 -0.62 -1.08 0.00 0.00 178.15 177.15 1ued n GLU 387 N -4.50 0.07 0.04 2.19 4.71 -1.26 -2.70 120.64 119.18 1ued n GLU 387 Ca 0.19 0.16 0.12 0.00 -0.01 0.00 0.00 57.16 57.62 1ued n GLU 387 Cb 0.68 -1.50 0.23 0.00 -1.01 0.00 0.00 31.44 29.84 1ued n GLU 387 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1ued n GLU 388 N -1.45 0.17 -2.25 3.49 1.02 0.24 -4.88 120.64 116.99 1ued n GLU 388 Ca 0.06 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.83 1ued n GLU 388 Cb 0.20 -1.61 -0.03 0.00 -0.02 0.00 0.00 31.44 29.98 1ued n GLU 388 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ued s VAL 389 N -3.10 3.55 0.15 2.62 1.01 -1.10 -5.01 120.40 118.51 1ued s VAL 389 Ca 0.08 1.10 0.03 0.00 0.00 0.00 0.00 61.98 63.20 1ued s VAL 389 Cb 0.15 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1ued s VAL 389 CO 0.70 0.08 0.20 -0.54 0.00 0.00 0.00 175.10 175.54 1ued s LYS 390 N 1.17 3.17 -0.01 2.72 -0.14 -1.26 -4.98 119.74 120.41 1ued s LYS 390 Ca 0.63 -0.71 0.07 0.00 -1.36 0.00 0.00 55.97 54.60 1ued s LYS 390 Cb -0.34 -2.81 -0.02 0.00 -1.68 0.00 0.00 37.83 32.97 1ued s LYS 390 CO 0.30 0.51 -0.23 0.71 -0.76 0.00 0.00 175.35 175.88 1ued s TYR 391 N -1.71 2.04 0.51 3.18 2.02 -1.26 -0.87 117.35 121.26 1ued s TYR 391 Ca 0.33 -0.39 -0.22 0.00 -0.37 0.00 0.00 57.07 56.42 1ued s TYR 391 Cb -0.11 -1.30 -0.06 0.00 -0.40 0.00 0.00 41.96 40.10 1ued s TYR 391 CO 0.26 -0.01 1.22 1.03 -1.57 0.00 0.00 175.55 176.48 1ued s ARG 392 N -0.64 3.43 -0.39 -0.62 0.52 0.65 -4.82 118.95 117.08 1ued s ARG 392 Ca 0.09 1.90 -0.09 0.00 -0.52 0.00 0.00 55.73 57.11 1ued s ARG 392 Cb -0.09 -2.26 0.06 0.00 0.52 0.00 0.00 34.95 33.18 1ued s ARG 392 CO -0.00 -0.86 0.22 -1.54 0.02 0.00 0.00 175.30 173.14 1ued s SER 393 N -1.31 5.60 0.17 0.23 1.04 -1.26 -4.40 113.70 113.77 1ued s SER 393 Ca 0.69 -1.31 -0.11 0.00 0.48 0.00 0.00 55.95 55.69 1ued s SER 393 Cb -0.32 -1.97 0.04 0.00 0.10 0.00 0.00 66.02 63.87 1ued s SER 393 CO 0.37 -0.46 0.57 0.00 0.98 0.00 0.00 173.24 174.70 1ued n ALA 394 N 4.92 -1.40 0.23 5.32 0.00 -1.26 -5.02 120.51 123.29 1ued n ALA 394 Ca -0.11 -0.69 0.06 0.00 0.00 0.00 0.00 53.44 52.70 1ued n ALA 394 Cb 0.44 0.47 0.52 0.00 0.00 0.00 0.00 19.45 20.88 1ued n ALA 394 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1ued h PHE 395 N 1.60 0.00 -3.60 0.00 0.04 -1.97 -3.40 116.94 109.61 1ued h PHE 395 Ca -0.18 0.00 -0.68 0.00 2.80 0.00 0.00 57.97 59.91 1ued h PHE 395 Cb 0.74 0.00 -0.30 0.00 2.20 0.00 0.00 35.95 38.59 1ued h PHE 395 CO 0.00 0.19 -0.84 0.08 -0.60 0.00 0.00 178.31 177.14 1ued s VAL 396 N -4.56 2.41 0.36 -0.55 1.01 -1.26 -4.68 120.40 113.13 1ued s VAL 396 Ca -0.04 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 60.77 1ued s VAL 396 Cb 0.15 -1.94 -0.09 0.00 0.00 0.00 0.00 36.38 34.51 1ued s VAL 396 CO 0.69 0.56 1.13 -1.81 0.00 0.00 0.00 175.10 175.66 1ued s ASP 397 N 0.10 6.81 -0.27 3.32 -0.00 0.11 -4.89 116.67 121.84 1ued s ASP 397 Ca -0.10 2.27 -0.26 0.00 -0.00 0.00 0.00 52.55 54.47 1ued s ASP 397 Cb -0.16 -2.61 0.13 0.00 -0.00 0.00 0.00 42.92 40.28 1ued s ASP 397 CO 0.06 -0.47 1.08 0.00 -0.00 0.00 0.00 175.17 175.84 1ued s PRO 399 N 0.01 3.32 -0.10 0.00 0.02 -1.26 -0.26 135.00 136.73 1ued s PRO 399 Ca 0.03 1.99 -0.22 0.00 0.02 0.00 0.00 61.00 62.82 1ued s PRO 399 Cb -0.04 -2.24 -0.28 0.00 0.02 0.00 0.00 34.50 31.96 1ued s PRO 399 CO -0.06 -0.97 0.71 0.22 -0.33 0.00 0.00 177.00 176.57 1ued h ASP 400 N 1.54 0.30 -3.90 2.53 3.58 -1.32 -3.43 116.42 115.72 1ued h ASP 400 Ca -0.50 -0.90 -0.17 0.00 0.42 0.00 0.00 57.03 55.88 1ued h ASP 400 Cb 1.28 -0.10 -0.25 0.00 1.72 0.00 0.00 39.33 41.98 1ued h ASP 400 CO 0.58 1.38 -0.46 -1.10 -2.88 0.00 0.00 179.24 176.76 1ued s GLN 401 N -2.39 0.28 -0.50 0.28 -0.21 -1.26 -4.65 119.66 111.20 1ued s GLN 401 Ca -0.18 0.26 0.04 0.00 0.02 0.00 0.00 55.36 55.50 1ued s GLN 401 Cb 0.01 0.13 0.17 0.00 1.00 0.00 0.00 33.01 34.33 1ued s GLN 401 CO 0.76 -0.04 0.38 0.08 -2.12 0.00 0.00 175.29 174.35 1ued s VAL 402 N 0.00 1.15 0.21 1.09 1.01 -1.26 -4.54 120.40 118.06 1ued s VAL 402 Ca -0.01 -3.13 -0.30 0.00 0.00 0.00 0.00 61.98 58.53 1ued s VAL 402 Cb -0.02 -1.78 -0.10 0.00 0.00 0.00 0.00 36.38 34.48 1ued s VAL 402 CO 0.00 -1.15 1.44 -2.84 0.00 0.00 0.00 175.10 172.56 1ued s PRO 403 N -0.38 4.28 0.17 2.72 0.02 -1.26 -1.10 135.00 139.45 1ued s PRO 403 Ca 0.30 2.25 0.02 0.00 0.02 0.00 0.00 61.00 63.59 1ued s PRO 403 Cb -0.00 -3.15 -0.05 0.00 0.02 0.00 0.00 34.50 31.33 1ued s PRO 403 CO -0.18 -0.44 -0.02 0.14 -0.33 0.00 0.00 177.00 176.17 1ued s VAL 404 N 0.39 0.79 0.33 3.83 -7.23 -0.42 -1.03 120.40 117.05 1ued s VAL 404 Ca 0.62 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.86 1ued s VAL 404 Cb -0.41 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 1ued s VAL 404 CO 0.38 -0.55 0.29 0.28 -0.31 0.00 0.00 175.10 175.20 1ued s THR 405 N -3.58 0.00 0.00 5.32 -1.32 -0.05 0.27 115.64 116.28 1ued s THR 405 Ca 0.22 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 58.73 1ued s THR 405 Cb 0.05 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 1ued s THR 405 CO 0.03 0.00 0.00 -2.67 -2.21 0.00 0.00 174.62 169.77