#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1un8 s SER 2 N 0.00 6.68 -0.78 6.12 0.15 -1.25 -4.80 113.70 119.81 1un8 s SER 2 Ca 0.00 2.00 0.03 0.00 0.70 0.00 0.00 55.95 58.68 1un8 s SER 2 Cb 0.00 -2.53 0.23 0.00 -1.71 0.00 0.00 66.02 62.01 1un8 s SER 2 CO 0.00 -0.95 0.81 1.67 1.20 0.00 0.00 173.24 175.97 1un8 n GLN 3 N 7.11 2.70 -3.73 5.44 7.27 -1.26 -5.00 117.38 129.90 1un8 n GLN 3 Ca 0.17 -4.58 -0.12 0.00 0.07 0.00 0.00 57.00 52.54 1un8 n GLN 3 Cb 0.44 -2.34 -0.12 0.00 2.41 0.00 0.00 30.24 30.63 1un8 n GLN 3 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 1un8 s PHE 4 N -2.06 -0.41 -0.42 3.69 5.36 -1.26 -4.86 117.98 118.03 1un8 s PHE 4 Ca 0.33 0.94 -0.26 0.00 -0.96 0.00 0.00 56.93 56.97 1un8 s PHE 4 Cb 0.04 0.13 0.02 0.00 -0.34 0.00 0.00 43.02 42.88 1un8 s PHE 4 CO -0.06 -0.23 0.95 -0.06 -1.46 0.00 0.00 175.22 174.36 1un8 s PHE 5 N 0.85 2.99 0.22 10.12 0.40 -1.26 -4.97 117.98 126.33 1un8 s PHE 5 Ca -0.06 0.62 -0.23 0.00 -0.60 0.00 0.00 56.93 56.67 1un8 s PHE 5 Cb -0.07 -3.85 0.05 0.00 0.51 0.00 0.00 43.02 39.66 1un8 s PHE 5 CO -0.06 -0.98 0.86 -0.59 0.70 0.00 0.00 175.22 175.15 1un8 s PHE 6 N 3.68 -0.13 0.00 0.36 -0.12 -1.26 -5.14 117.98 115.38 1un8 s PHE 6 Ca 0.39 -0.27 0.00 0.00 -0.05 0.00 0.00 56.93 57.00 1un8 s PHE 6 Cb -0.11 0.68 0.00 0.00 -0.63 0.00 0.00 43.02 42.97 1un8 s PHE 6 CO 0.23 -1.04 0.00 -1.71 -0.05 0.00 0.00 175.22 172.64 1un8 n ASN 7 N -0.56 0.00 -4.69 1.98 2.85 -1.26 -5.02 115.26 108.56 1un8 n ASN 7 Ca -0.05 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.01 1un8 n ASN 7 Cb 0.60 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.57 1un8 n ASN 7 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1un8 s GLN 8 N 0.80 4.34 0.21 1.20 -1.52 -1.26 -4.96 119.66 118.47 1un8 s GLN 8 Ca 0.00 0.92 -0.10 0.00 -1.95 0.00 0.00 55.36 54.23 1un8 s GLN 8 Cb 0.00 -3.53 0.27 0.00 -0.22 0.00 0.00 33.01 29.53 1un8 s GLN 8 CO 0.00 -0.17 1.75 -0.09 -0.25 0.00 0.00 175.29 176.53 1un8 h ARG 9 N 7.14 0.42 0.00 2.91 9.65 -1.95 -1.33 114.38 131.23 1un8 h ARG 9 Ca -0.34 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 1un8 h ARG 9 Cb 1.16 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 1un8 h ARG 9 CO 0.79 0.28 0.00 1.79 2.80 0.00 0.00 179.97 185.63 1un8 h THR 10 N 0.44 0.00 -0.03 0.20 1.35 -2.00 -2.28 112.91 110.59 1un8 h THR 10 Ca 0.30 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1un8 h THR 10 Cb 0.35 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1un8 h THR 10 CO -0.29 0.00 -0.06 1.41 -0.25 0.00 0.00 175.52 176.33 1un8 n HIS 11 N -2.96 0.00 -0.11 4.73 8.25 -0.55 -4.71 115.22 119.87 1un8 n HIS 11 Ca -0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 1un8 n HIS 11 Cb 0.18 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 1un8 n HIS 11 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1un8 h LEU 12 N 4.17 -0.68 -0.76 2.41 7.12 -0.87 0.36 115.31 127.06 1un8 h LEU 12 Ca 0.00 0.10 0.05 0.00 0.13 0.00 0.00 57.88 58.16 1un8 h LEU 12 Cb 0.91 0.29 -0.05 0.00 -0.53 0.00 0.00 40.66 41.28 1un8 h LEU 12 CO 0.00 -0.10 0.47 0.58 -0.13 0.00 0.00 178.44 179.26 1un8 h VAL 13 N -0.05 1.05 -0.70 1.05 2.07 -1.84 -1.52 116.25 116.31 1un8 h VAL 13 Ca 0.04 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1un8 h VAL 13 Cb 0.16 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 1un8 h VAL 13 CO -0.27 0.16 0.45 -1.28 0.02 0.00 0.00 177.57 176.65 1un8 h SER 14 N 0.88 0.82 -0.50 0.57 0.87 -1.65 -1.57 113.55 112.98 1un8 h SER 14 Ca 0.32 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.81 1un8 h SER 14 Cb 0.11 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1un8 h SER 14 CO -0.15 0.62 0.18 0.44 -0.53 0.00 0.00 176.83 177.39 1un8 h ASP 15 N 0.95 0.74 -0.53 6.23 3.32 0.42 -1.61 116.42 125.94 1un8 h ASP 15 Ca 0.26 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1un8 h ASP 15 Cb -0.07 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1un8 h ASP 15 CO -0.05 0.69 0.26 0.58 -1.72 0.00 0.00 179.24 179.01 1un8 h VAL 16 N 0.79 1.20 -0.02 -1.35 2.07 -0.61 -1.36 116.25 116.97 1un8 h VAL 16 Ca 0.18 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1un8 h VAL 16 Cb 0.21 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1un8 h VAL 16 CO -0.01 0.22 0.01 0.40 0.02 0.00 0.00 177.57 178.20 1un8 h ILE 17 N 0.72 1.00 -0.57 4.57 2.04 -0.85 -0.65 117.51 123.77 1un8 h ILE 17 Ca 0.18 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 66.12 1un8 h ILE 17 Cb 0.10 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 1un8 h ILE 17 CO -0.02 0.00 0.22 0.44 0.00 0.00 0.00 178.15 178.79 1un8 h ASP 18 N 0.02 0.25 -0.52 1.72 3.32 -1.07 -0.62 116.42 119.52 1un8 h ASP 18 Ca 0.01 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1un8 h ASP 18 Cb 0.00 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1un8 h ASP 18 CO -0.00 0.16 0.22 1.23 -1.72 0.00 0.00 179.24 179.13 1un8 h GLY 19 N 0.42 0.87 1.14 2.75 0.00 -0.89 0.11 103.07 107.48 1un8 h GLY 19 Ca 0.28 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1un8 h GLY 19 CO -0.26 0.41 0.05 0.00 0.00 0.00 0.00 176.54 176.74 1un8 h ALA 20 N 1.45 0.93 0.15 3.60 0.00 0.33 -2.65 119.26 123.07 1un8 h ALA 20 Ca 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1un8 h ALA 20 Cb 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1un8 h ALA 20 CO -0.02 0.65 -0.07 0.82 0.00 0.00 0.00 179.25 180.63 1un8 h ILE 21 N 0.96 1.00 -1.10 0.00 1.08 -0.87 -2.48 117.51 116.10 1un8 h ILE 21 Ca 0.18 -0.83 0.31 0.00 -0.39 0.00 0.00 64.86 64.14 1un8 h ILE 21 Cb 0.48 1.50 -0.05 0.00 -3.07 0.00 0.00 36.82 35.68 1un8 h ILE 21 CO 0.02 0.19 0.78 0.40 -0.69 0.00 0.00 178.15 178.85 1un8 h ILE 22 N -0.61 0.46 -0.43 -0.67 1.08 -0.88 0.11 117.51 116.57 1un8 h ILE 22 Ca -0.02 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1un8 h ILE 22 Cb 0.46 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1un8 h ILE 22 CO 0.03 0.01 0.00 0.00 -0.69 0.00 0.00 178.15 177.50 1un8 n ALA 23 N -2.72 2.36 -1.58 1.87 0.00 -1.01 -4.99 120.51 114.44 1un8 n ALA 23 Ca 0.24 -1.07 -0.49 0.00 0.00 0.00 0.00 53.44 52.12 1un8 n ALA 23 Cb 1.13 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 19.80 1un8 n ALA 23 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1un8 n SER 24 N 1.21 2.80 -0.28 0.00 2.88 0.37 -4.87 113.62 115.72 1un8 n SER 24 Ca 0.17 0.64 -0.04 0.00 -1.33 0.00 0.00 58.87 58.32 1un8 n SER 24 Cb 0.53 -1.33 0.08 0.00 -0.75 0.00 0.00 64.21 62.74 1un8 n SER 24 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1un8 h PRO 25 N 11.18 0.99 0.00 -1.46 0.11 -1.89 -2.76 132.00 138.17 1un8 h PRO 25 Ca -0.39 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1un8 h PRO 25 Cb 1.29 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1un8 h PRO 25 CO 0.98 0.66 -0.62 0.91 -0.21 0.00 0.00 178.00 179.72 1un8 n TRP 26 N -4.56 0.08 -3.63 0.65 7.02 -1.26 -4.95 117.44 110.78 1un8 n TRP 26 Ca 0.08 0.02 -0.27 0.00 -1.02 0.00 0.00 57.50 56.31 1un8 n TRP 26 Cb 0.04 -0.28 0.04 0.00 -2.42 0.00 0.00 31.31 28.68 1un8 n TRP 26 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1un8 n ASN 27 N -1.60 -5.26 -0.98 -0.99 4.05 -1.04 -4.85 115.26 104.58 1un8 n ASN 27 Ca 0.05 -0.60 0.08 0.00 0.45 0.00 0.00 54.58 54.57 1un8 n ASN 27 Cb 0.35 -4.20 0.27 0.00 1.23 0.00 0.00 39.78 37.43 1un8 n ASN 27 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1un8 n ASN 28 N -2.75 4.05 -4.50 1.20 6.94 -1.26 -4.94 115.26 114.00 1un8 n ASN 28 Ca 0.00 -3.00 -0.30 0.00 -0.02 0.00 0.00 54.58 51.26 1un8 n ASN 28 Cb 0.55 -0.56 -0.11 0.00 -2.36 0.00 0.00 39.78 37.30 1un8 n ASN 28 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1un8 s LEU 29 N -2.81 2.76 -0.16 -4.53 1.43 -1.26 -1.88 118.68 112.23 1un8 s LEU 29 Ca 0.43 -0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 52.91 1un8 s LEU 29 Cb 0.35 -1.60 0.04 0.00 0.03 0.00 0.00 46.19 45.01 1un8 s LEU 29 CO 0.10 0.21 0.45 0.00 0.23 0.00 0.00 176.35 177.33 1un8 s ALA 30 N -1.08 -1.11 0.63 4.21 0.00 0.35 -4.83 121.76 119.94 1un8 s ALA 30 Ca 0.17 1.21 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 1un8 s ALA 30 Cb -0.11 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 1un8 s ALA 30 CO 0.09 -0.22 1.04 1.03 0.00 0.00 0.00 175.76 177.70 1un8 s ARG 31 N 0.12 3.32 -0.21 0.00 0.52 -1.26 -0.37 118.95 121.07 1un8 s ARG 31 Ca -0.01 0.95 -0.07 0.00 -0.52 0.00 0.00 55.73 56.08 1un8 s ARG 31 Cb -0.03 -2.04 -0.03 0.00 0.52 0.00 0.00 34.95 33.37 1un8 s ARG 31 CO 0.01 -0.79 0.04 -1.17 0.02 0.00 0.00 175.30 173.41 1un8 s LEU 32 N -5.05 3.50 0.25 2.53 2.96 -0.65 -4.81 118.68 117.40 1un8 s LEU 32 Ca 0.58 -0.11 -0.31 0.00 -0.22 0.00 0.00 54.13 54.08 1un8 s LEU 32 Cb -0.13 -1.90 -0.13 0.00 0.50 0.00 0.00 46.19 44.53 1un8 s LEU 32 CO 0.48 0.07 1.51 1.21 -1.32 0.00 0.00 176.35 178.31 1un8 n GLU 33 N 4.21 2.33 -3.59 1.98 2.13 -1.26 -4.73 120.64 121.71 1un8 n GLU 33 Ca -0.17 0.83 0.02 0.00 0.66 0.00 0.00 57.16 58.50 1un8 n GLU 33 Cb 0.52 -2.56 0.01 0.00 0.27 0.00 0.00 31.44 29.68 1un8 n GLU 33 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1un8 n SER 34 N 2.42 -1.04 -4.76 4.31 3.41 -1.26 -5.10 113.62 111.60 1un8 n SER 34 Ca 0.11 -1.27 -0.37 0.00 -0.26 0.00 0.00 58.87 57.08 1un8 n SER 34 Cb 0.33 1.62 0.02 0.00 -0.26 0.00 0.00 64.21 65.92 1un8 n SER 34 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1un8 s ASP 35 N -3.29 5.61 0.57 4.04 -1.08 -1.26 -4.87 116.67 116.38 1un8 s ASP 35 Ca 0.24 2.50 0.28 0.00 -0.52 0.00 0.00 52.55 55.06 1un8 s ASP 35 Cb -0.01 -2.61 1.48 0.00 -1.46 0.00 0.00 42.92 40.31 1un8 s ASP 35 CO 0.00 -1.32 1.94 -0.65 0.52 0.00 0.00 175.17 175.66 1un8 h PRO 36 N 1.57 0.00 0.00 4.34 0.11 -2.00 0.48 132.00 136.50 1un8 h PRO 36 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1un8 h PRO 36 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1un8 h PRO 36 CO 0.58 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.37 1un8 n ALA 37 N -2.47 2.49 -3.29 -0.75 0.00 -1.26 -4.63 120.51 110.59 1un8 n ALA 37 Ca 0.10 -0.15 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 1un8 n ALA 37 Cb 0.67 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.51 1un8 n ALA 37 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1un8 s ILE 38 N -2.35 3.41 -0.53 0.00 1.09 0.16 -4.86 121.20 118.13 1un8 s ILE 38 Ca 0.34 -0.50 0.04 0.00 -1.10 0.00 0.00 60.65 59.43 1un8 s ILE 38 Cb 0.20 -2.52 0.14 0.00 -1.06 0.00 0.00 42.46 39.22 1un8 s ILE 38 CO 0.40 0.46 0.29 -0.13 -0.10 0.00 0.00 174.94 175.86 1un8 s ARG 39 N 1.00 1.91 -0.10 2.79 0.52 -1.26 -4.69 118.95 119.13 1un8 s ARG 39 Ca 0.00 -2.61 0.01 0.00 -0.52 0.00 0.00 55.73 52.61 1un8 s ARG 39 Cb -0.15 -3.15 -0.02 0.00 0.52 0.00 0.00 34.95 32.16 1un8 s ARG 39 CO 0.00 -1.14 -0.14 0.42 0.02 0.00 0.00 175.30 174.46 1un8 s ILE 40 N -0.33 3.04 -0.08 1.52 1.01 -1.26 -1.00 121.20 124.09 1un8 s ILE 40 Ca 0.18 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1un8 s ILE 40 Cb -0.23 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 1un8 s ILE 40 CO -0.02 0.55 -0.15 -0.69 0.00 0.00 0.00 174.94 174.62 1un8 s VAL 41 N 0.02 2.92 0.12 2.92 1.01 -1.00 -1.64 120.40 124.75 1un8 s VAL 41 Ca -0.04 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1un8 s VAL 41 Cb -0.14 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1un8 s VAL 41 CO 0.04 0.56 -0.06 0.54 0.00 0.00 0.00 175.10 176.18 1un8 s VAL 42 N -0.19 0.81 0.35 2.92 0.11 0.50 -1.71 120.40 123.20 1un8 s VAL 42 Ca -0.00 -1.97 -0.18 0.00 -2.93 0.00 0.00 61.98 56.90 1un8 s VAL 42 Cb -0.13 -1.79 -0.10 0.00 -1.53 0.00 0.00 36.38 32.83 1un8 s VAL 42 CO 0.03 -0.78 0.81 0.00 -3.33 0.00 0.00 175.10 171.83 1un8 s ARG 43 N -3.82 4.12 0.07 1.54 1.70 -1.05 -0.49 118.95 121.00 1un8 s ARG 43 Ca 0.15 0.86 0.27 0.00 -0.47 0.00 0.00 55.73 56.54 1un8 s ARG 43 Cb 0.05 -2.39 0.89 0.00 -0.57 0.00 0.00 34.95 32.93 1un8 s ARG 43 CO -0.02 0.11 1.72 0.54 -1.08 0.00 0.00 175.30 176.58 1un8 n ARG 44 N -0.36 0.10 -0.23 3.89 1.74 -0.79 -3.55 116.66 117.47 1un8 n ARG 44 Ca 0.04 0.06 -0.03 0.00 -0.77 0.00 0.00 57.85 57.16 1un8 n ARG 44 Cb 0.53 -1.60 0.05 0.00 -1.02 0.00 0.00 32.46 30.42 1un8 n ARG 44 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1un8 n ASP 45 N -1.77 2.78 -4.45 0.55 9.92 -1.26 -4.94 116.55 117.38 1un8 n ASP 45 Ca 0.06 -2.28 -0.49 0.00 -0.53 0.00 0.00 54.79 51.54 1un8 n ASP 45 Cb 0.37 -0.56 -0.07 0.00 -0.64 0.00 0.00 41.12 40.22 1un8 n ASP 45 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1un8 n LEU 46 N 0.15 1.97 -3.82 0.64 4.77 -1.23 -4.88 117.00 114.60 1un8 n LEU 46 Ca 0.10 0.34 -0.28 0.00 -0.03 0.00 0.00 56.01 56.14 1un8 n LEU 46 Cb 0.65 -1.25 -0.12 0.00 -2.33 0.00 0.00 43.42 40.37 1un8 n LEU 46 CO 0.11 -0.79 -0.06 -3.20 -1.33 0.00 0.00 177.39 172.11 1un8 n ASN 47 N 10.24 2.66 0.00 -1.43 5.15 -1.26 -4.96 115.26 125.66 1un8 n ASN 47 Ca 0.43 -3.13 0.00 0.00 -0.60 0.00 0.00 54.58 51.28 1un8 n ASN 47 Cb 0.23 -0.73 0.00 0.00 -0.53 0.00 0.00 39.78 38.75 1un8 n ASN 47 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1un8 n LYS 48 N 2.00 0.00 0.12 1.20 5.02 -1.26 -1.29 118.16 123.95 1un8 n LYS 48 Ca 0.21 0.02 -0.01 0.00 -2.02 0.00 0.00 58.31 56.51 1un8 n LYS 48 Cb 0.37 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.93 1un8 n LYS 48 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1un8 h ASN 49 N 0.00 0.00 -2.88 4.39 2.35 -1.95 -3.37 115.58 114.12 1un8 h ASN 49 Ca 0.00 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.28 1un8 h ASN 49 Cb 0.01 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.40 1un8 h ASN 49 CO 0.00 0.69 -0.10 0.20 -1.65 0.00 0.00 177.43 176.57 1un8 s ASN 50 N -6.63 6.03 0.21 5.81 0.01 -0.41 -4.72 114.94 115.24 1un8 s ASN 50 Ca 0.01 0.42 -0.30 0.00 -0.71 0.00 0.00 52.86 52.28 1un8 s ASN 50 Cb 0.10 -1.79 -0.09 0.00 0.41 0.00 0.00 41.25 39.89 1un8 s ASN 50 CO 0.77 -0.56 1.24 -0.69 -1.51 0.00 0.00 177.10 176.35 1un8 s VAL 51 N -2.50 3.36 0.12 1.60 1.01 -1.25 -4.79 120.40 117.94 1un8 s VAL 51 Ca 0.45 1.16 -0.26 0.00 0.00 0.00 0.00 61.98 63.34 1un8 s VAL 51 Cb -0.10 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 1un8 s VAL 51 CO 0.38 0.20 0.81 0.00 0.00 0.00 0.00 175.10 176.49 1un8 s ALA 52 N -0.17 3.38 -0.37 5.51 0.00 -0.55 -4.77 121.76 124.78 1un8 s ALA 52 Ca 0.53 0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.87 1un8 s ALA 52 Cb -0.35 -3.03 0.10 0.00 0.00 0.00 0.00 23.12 19.84 1un8 s ALA 52 CO 0.39 0.16 0.13 0.08 0.00 0.00 0.00 175.76 176.52 1un8 s VAL 53 N -0.60 2.90 -0.03 0.00 1.01 -1.26 0.18 120.40 122.60 1un8 s VAL 53 Ca 0.39 -2.08 -0.03 0.00 0.00 0.00 0.00 61.98 60.25 1un8 s VAL 53 Cb -0.22 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1un8 s VAL 53 CO 0.26 -0.59 0.17 -0.63 0.00 0.00 0.00 175.10 174.31 1un8 s ILE 54 N 1.07 5.39 0.00 2.22 1.01 -0.44 -0.46 121.20 129.99 1un8 s ILE 54 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1un8 s ILE 54 Cb -0.21 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1un8 s ILE 54 CO -0.05 0.38 0.00 -0.24 0.00 0.00 0.00 174.94 175.02 1un8 n SER 55 N 1.13 0.00 0.00 3.58 2.88 -0.89 -0.97 113.62 119.35 1un8 n SER 55 Ca -0.12 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.00 1un8 n SER 55 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1un8 n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1un8 n GLY 56 N 0.00 0.76 0.00 0.46 0.00 -1.26 0.00 105.19 105.15 1un8 n GLY 56 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1un8 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1un8 n GLY 57 N 0.00 0.59 3.71 -0.02 0.00 0.02 -4.76 105.19 104.73 1un8 n GLY 57 Ca 0.00 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.54 1un8 n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1un8 s GLY 58 N 0.00 2.45 0.67 -0.02 0.00 -1.22 -1.41 107.32 107.80 1un8 s GLY 58 Ca 0.00 1.00 -0.03 0.00 0.00 0.00 0.00 44.72 45.69 1un8 s GLY 58 CO 0.00 1.42 0.95 -0.56 0.00 0.00 0.00 173.10 174.91 1un8 s SER 59 N -1.84 4.74 0.00 1.64 0.01 -0.13 -4.62 113.70 113.50 1un8 s SER 59 Ca 0.77 0.08 0.00 0.00 1.31 0.00 0.00 55.95 58.11 1un8 s SER 59 Cb -0.32 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.21 1un8 s SER 59 CO 0.46 -1.59 0.00 0.61 0.41 0.00 0.00 173.24 173.14 1un8 n GLY 60 N -2.76 1.37 0.17 3.44 0.00 -1.26 -0.19 105.19 105.95 1un8 n GLY 60 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 1un8 n GLY 60 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1un8 n HIS 61 N -1.03 0.00 -1.56 1.61 -0.00 -1.25 -0.54 115.22 112.45 1un8 n HIS 61 Ca 0.00 -0.44 -0.42 0.00 -0.00 0.00 0.00 57.72 56.86 1un8 n HIS 61 Cb 0.00 -0.08 0.01 0.00 -0.00 0.00 0.00 29.99 29.92 1un8 n HIS 61 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1un8 n GLU 62 N -0.59 1.10 0.00 -0.41 4.71 -1.26 -1.09 120.64 123.10 1un8 n GLU 62 Ca 0.05 0.39 0.07 0.00 -0.01 0.00 0.00 57.16 57.67 1un8 n GLU 62 Cb 0.55 -1.85 0.39 0.00 -1.01 0.00 0.00 31.44 29.52 1un8 n GLU 62 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1un8 n PRO 63 N 0.33 0.35 -2.47 3.49 -0.04 -1.25 -4.03 135.00 131.37 1un8 n PRO 63 Ca 0.10 0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 63.21 1un8 n PRO 63 Cb 0.38 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.30 1un8 n PRO 63 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1un8 s ALA 64 N -2.19 3.40 -0.58 0.55 0.00 -0.25 0.60 121.76 123.29 1un8 s ALA 64 Ca 0.18 0.89 0.11 0.00 0.00 0.00 0.00 51.96 53.14 1un8 s ALA 64 Cb 0.09 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 1un8 s ALA 64 CO 0.17 -0.19 0.48 0.72 0.00 0.00 0.00 175.76 176.95 1un8 n HIS 65 N 1.55 0.00 -0.09 0.00 -0.00 -1.26 -4.37 115.22 111.05 1un8 n HIS 65 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 1un8 n HIS 65 Cb 0.45 0.00 0.53 0.00 -0.00 0.00 0.00 29.99 30.97 1un8 n HIS 65 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1un8 h VAL 66 N 0.20 0.84 0.00 1.59 2.07 -1.92 -0.10 116.25 118.92 1un8 h VAL 66 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1un8 h VAL 66 Cb 0.27 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1un8 h VAL 66 CO 0.00 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.26 1un8 n GLY 67 N -1.54 -0.99 0.78 2.17 0.00 0.20 -2.46 105.19 103.36 1un8 n GLY 67 Ca 0.11 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1un8 n GLY 67 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1un8 n PHE 68 N -1.45 0.46 -3.55 1.61 3.01 -0.05 -1.39 117.46 116.09 1un8 n PHE 68 Ca 0.05 -1.46 -0.37 0.00 1.01 0.00 0.00 57.45 56.67 1un8 n PHE 68 Cb 0.17 -0.34 -0.07 0.00 -0.01 0.00 0.00 39.48 39.24 1un8 n PHE 68 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1un8 s ILE 69 N -3.19 5.25 0.00 4.37 1.01 -1.03 -1.03 121.20 126.58 1un8 s ILE 69 Ca 0.40 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.67 1un8 s ILE 69 Cb 0.37 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1un8 s ILE 69 CO -0.03 0.46 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1un8 n GLY 70 N 2.76 2.43 3.67 6.18 0.00 0.60 -4.38 105.19 116.45 1un8 n GLY 70 Ca -0.13 -1.72 -0.56 0.00 0.00 0.00 0.00 46.02 43.61 1un8 n GLY 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1un8 n LYS 71 N -1.89 1.12 -0.04 1.61 4.81 -1.23 -0.01 118.16 122.54 1un8 n LYS 71 Ca 0.00 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1un8 n LYS 71 Cb 0.00 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 32.98 1un8 n LYS 71 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1un8 n GLY 72 N 3.57 0.68 0.00 3.14 0.00 -1.26 -0.54 105.19 110.78 1un8 n GLY 72 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1un8 n GLY 72 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1un8 n MET 73 N -2.00 0.00 -1.56 1.61 2.81 0.99 -3.32 117.12 115.64 1un8 n MET 73 Ca 0.00 0.00 -0.45 0.00 -1.81 0.00 0.00 57.70 55.44 1un8 n MET 73 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.49 1un8 n MET 73 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1un8 n LEU 74 N 0.00 1.39 0.00 4.03 4.32 -0.20 -4.51 117.00 122.03 1un8 n LEU 74 Ca 0.00 1.17 -0.17 0.00 -0.02 0.00 0.00 56.01 56.99 1un8 n LEU 74 Cb 0.00 -1.24 -0.14 0.00 -1.62 0.00 0.00 43.42 40.42 1un8 n LEU 74 CO 0.00 -1.59 -0.67 0.74 -1.22 0.00 0.00 177.39 174.65 1un8 h THR 75 N 1.93 0.74 -3.12 -5.08 2.02 -1.06 0.17 112.91 108.51 1un8 h THR 75 Ca -0.38 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.30 1un8 h THR 75 Cb 1.35 2.51 -0.10 0.00 -1.74 0.00 0.00 68.15 70.18 1un8 h THR 75 CO 0.61 0.77 0.14 0.00 0.37 0.00 0.00 175.52 177.41 1un8 s ALA 76 N -2.58 -1.25 -0.02 6.16 0.00 -1.24 -2.53 121.76 120.31 1un8 s ALA 76 Ca -0.16 0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.83 1un8 s ALA 76 Cb 0.07 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.07 1un8 s ALA 76 CO 0.80 -0.85 -0.01 0.00 0.00 0.00 0.00 175.76 175.70 1un8 s ALA 77 N -3.84 0.28 -0.34 0.00 0.00 -0.69 -2.10 121.76 115.07 1un8 s ALA 77 Ca 0.07 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.98 1un8 s ALA 77 Cb -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1un8 s ALA 77 CO -0.04 -0.02 0.20 0.08 0.00 0.00 0.00 175.76 175.98 1un8 s VAL 78 N 0.61 4.83 -0.33 0.00 1.01 0.10 -2.38 120.40 124.25 1un8 s VAL 78 Ca -0.06 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 1un8 s VAL 78 Cb -0.09 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1un8 s VAL 78 CO -0.01 -0.05 0.37 0.00 0.00 0.00 0.00 175.10 175.41 1un8 n GLY 80 N 4.89 0.05 3.67 0.00 0.00 -0.50 -4.20 105.19 109.10 1un8 n GLY 80 Ca -0.09 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 1un8 n GLY 80 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1un8 s ASP 81 N -3.82 1.38 -0.13 1.61 3.68 -1.10 -3.27 116.67 115.02 1un8 s ASP 81 Ca 0.45 0.54 -0.34 0.00 2.13 0.00 0.00 52.55 55.33 1un8 s ASP 81 Cb -0.02 -0.74 -0.12 0.00 -1.45 0.00 0.00 42.92 40.60 1un8 s ASP 81 CO 0.30 -3.83 1.92 0.52 0.13 0.00 0.00 175.17 174.21 1un8 n VAL 82 N -4.55 0.52 -2.30 1.11 0.31 -1.26 -0.96 118.33 111.21 1un8 n VAL 82 Ca 0.14 -0.13 -0.15 0.00 -0.01 0.00 0.00 64.34 64.19 1un8 n VAL 82 Cb 0.59 -1.84 -0.01 0.00 -0.91 0.00 0.00 33.84 31.67 1un8 n VAL 82 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1un8 n PHE 83 N 7.07 -1.17 -4.27 3.52 0.99 0.73 -4.76 117.46 119.57 1un8 n PHE 83 Ca 0.25 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.49 1un8 n PHE 83 Cb 0.28 -3.06 -0.16 0.00 -1.00 0.00 0.00 39.48 35.54 1un8 n PHE 83 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1un8 s ALA 84 N -2.68 0.77 0.58 4.37 0.00 -0.56 -4.92 121.76 119.34 1un8 s ALA 84 Ca 0.00 -0.16 -0.20 0.00 0.00 0.00 0.00 51.96 51.59 1un8 s ALA 84 Cb 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1un8 s ALA 84 CO 0.00 0.05 1.31 0.43 0.00 0.00 0.00 175.76 177.55 1un8 n SER 85 N 3.77 2.37 -4.75 0.00 7.64 -1.26 -2.73 113.62 118.66 1un8 n SER 85 Ca -0.23 0.92 -0.31 0.00 1.01 0.00 0.00 58.87 60.26 1un8 n SER 85 Cb 0.52 -1.56 0.11 0.00 -1.01 0.00 0.00 64.21 62.27 1un8 n SER 85 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1un8 s PRO 86 N -3.04 1.91 0.64 1.43 0.02 -1.26 -4.59 135.00 130.11 1un8 s PRO 86 Ca 0.76 1.08 -0.12 0.00 0.02 0.00 0.00 61.00 62.74 1un8 s PRO 86 Cb -0.41 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.23 1un8 s PRO 86 CO 0.46 -1.86 1.04 -1.54 -0.33 0.00 0.00 177.00 174.77 1un8 s SER 87 N -3.38 5.90 0.19 2.53 1.04 -1.26 -4.89 113.70 113.83 1un8 s SER 87 Ca 0.62 1.53 -0.12 0.00 0.48 0.00 0.00 55.95 58.45 1un8 s SER 87 Cb -0.18 -2.49 0.13 0.00 0.10 0.00 0.00 66.02 63.59 1un8 s SER 87 CO 0.56 -1.09 1.82 0.58 0.98 0.00 0.00 173.24 176.09 1un8 h VAL 88 N -0.35 1.05 -0.47 5.02 2.07 -1.95 -2.02 116.25 119.60 1un8 h VAL 88 Ca -0.44 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 66.94 1un8 h VAL 88 Cb 1.20 0.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 1un8 h VAL 88 CO 0.60 0.12 0.00 -0.78 0.02 0.00 0.00 177.57 177.53 1un8 h ASP 89 N 0.67 -0.19 -0.12 0.57 1.82 -1.92 -1.20 116.42 116.04 1un8 h ASP 89 Ca 0.23 0.11 0.02 0.00 -0.39 0.00 0.00 57.03 57.01 1un8 h ASP 89 Cb 0.04 0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.22 1un8 h ASP 89 CO -0.11 -0.06 -0.03 0.00 -1.61 0.00 0.00 179.24 177.43 1un8 h ALA 90 N 1.41 0.08 -0.57 -0.78 0.00 -1.75 -0.88 119.26 116.77 1un8 h ALA 90 Ca 0.23 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1un8 h ALA 90 Cb 0.34 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1un8 h ALA 90 CO -0.39 -0.48 0.38 0.28 0.00 0.00 0.00 179.25 179.04 1un8 h VAL 91 N 0.00 1.14 0.09 0.00 2.07 -0.86 -2.30 116.25 116.40 1un8 h VAL 91 Ca 0.06 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1un8 h VAL 91 Cb 0.09 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1un8 h VAL 91 CO -0.12 0.14 -0.11 0.25 0.02 0.00 0.00 177.57 177.75 1un8 h LEU 92 N 0.77 -0.30 -0.98 2.57 5.85 -0.96 -2.12 115.31 120.14 1un8 h LEU 92 Ca 0.21 0.03 0.25 0.00 0.84 0.00 0.00 57.88 59.21 1un8 h LEU 92 Cb -0.08 0.11 -0.13 0.00 0.37 0.00 0.00 40.66 40.93 1un8 h LEU 92 CO -0.05 -0.17 0.54 0.74 -0.34 0.00 0.00 178.44 179.16 1un8 h THR 93 N -0.23 0.48 -0.39 1.05 2.02 -0.77 0.13 112.91 115.20 1un8 h THR 93 Ca 0.01 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 66.92 1un8 h THR 93 Cb 0.24 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 1un8 h THR 93 CO -0.05 0.09 -0.15 0.00 0.37 0.00 0.00 175.52 175.78 1un8 h ALA 94 N 1.74 0.54 0.38 6.16 0.00 -0.86 -1.56 119.26 125.67 1un8 h ALA 94 Ca 0.64 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1un8 h ALA 94 Cb 1.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1un8 h ALA 94 CO -0.51 0.46 -0.27 0.82 0.00 0.00 0.00 179.25 179.75 1un8 h ILE 95 N 0.59 0.45 -0.02 0.00 5.03 -0.19 -2.18 117.51 121.18 1un8 h ILE 95 Ca 0.09 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.82 1un8 h ILE 95 Cb 0.69 0.45 -0.00 0.00 -3.03 0.00 0.00 36.82 34.92 1un8 h ILE 95 CO 0.05 0.00 -0.05 1.56 -0.68 0.00 0.00 178.15 179.02 1un8 h GLN 96 N -0.63 0.03 0.00 2.37 4.20 -1.24 -0.23 115.11 119.61 1un8 h GLN 96 Ca -0.04 -0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 1un8 h GLN 96 Cb 0.54 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1un8 h GLN 96 CO 0.02 0.09 -0.63 0.00 -0.67 0.00 0.00 178.83 177.63 1un8 h ALA 97 N 1.92 0.75 0.00 3.87 0.00 -0.77 -3.37 119.26 121.65 1un8 h ALA 97 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1un8 h ALA 97 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1un8 h ALA 97 CO 0.01 0.79 0.00 1.33 0.00 0.00 0.00 179.25 181.38 1un8 n VAL 98 N -3.49 0.22 -3.79 0.00 0.24 -0.87 -5.05 118.33 105.60 1un8 n VAL 98 Ca 0.00 -0.38 -0.35 0.00 -2.04 0.00 0.00 64.34 61.57 1un8 n VAL 98 Cb 0.70 1.16 -0.09 0.00 -1.47 0.00 0.00 33.84 34.14 1un8 n VAL 98 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1un8 s THR 99 N -0.22 5.15 0.00 3.34 2.01 -0.11 -4.74 115.64 121.07 1un8 s THR 99 Ca 0.00 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.10 1un8 s THR 99 Cb 0.00 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 69.15 1un8 s THR 99 CO 0.00 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 1un8 n GLY 100 N 3.86 2.82 0.35 4.40 0.00 -1.26 -4.88 105.19 110.49 1un8 n GLY 100 Ca -0.16 -2.14 0.18 0.00 0.00 0.00 0.00 46.02 43.90 1un8 n GLY 100 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1un8 h GLU 101 N 0.00 0.00 0.00 1.61 5.08 -1.96 -0.80 114.58 118.52 1un8 h GLU 101 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1un8 h GLU 101 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1un8 h GLU 101 CO 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 178.00 1un8 h ALA 102 N 1.74 1.10 0.00 3.43 0.00 -1.85 -3.44 119.26 120.25 1un8 h ALA 102 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1un8 h ALA 102 Cb 0.73 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1un8 h ALA 102 CO -0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1un8 n GLY 103 N -0.92 -0.77 3.00 0.00 0.00 -0.31 -4.30 105.19 101.89 1un8 n GLY 103 Ca -0.02 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 1un8 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un8 s LEU 105 N -1.60 3.22 -0.18 0.00 2.96 0.13 -2.00 118.68 121.21 1un8 s LEU 105 Ca -0.13 -0.28 -0.20 0.00 -0.22 0.00 0.00 54.13 53.30 1un8 s LEU 105 Cb -0.08 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 1un8 s LEU 105 CO -0.02 -0.02 0.57 -0.76 -1.32 0.00 0.00 176.35 174.80 1un8 s LEU 106 N 1.53 4.18 -0.35 -0.68 1.43 0.10 -1.33 118.68 123.57 1un8 s LEU 106 Ca 0.06 0.80 -0.09 0.00 -1.03 0.00 0.00 54.13 53.87 1un8 s LEU 106 Cb -0.15 -2.81 0.02 0.00 0.03 0.00 0.00 46.19 43.29 1un8 s LEU 106 CO 0.01 -0.19 0.16 -0.63 0.23 0.00 0.00 176.35 175.93 1un8 s ILE 107 N 1.54 4.29 -0.11 -0.59 1.01 -0.14 -0.69 121.20 126.52 1un8 s ILE 107 Ca 0.27 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 60.09 1un8 s ILE 107 Cb -0.16 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 1un8 s ILE 107 CO 0.11 -0.15 -0.20 -0.69 0.00 0.00 0.00 174.94 174.01 1un8 s VAL 108 N 1.51 2.44 0.39 2.92 1.01 -0.38 -4.36 120.40 123.93 1un8 s VAL 108 Ca 0.01 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 60.85 1un8 s VAL 108 Cb -0.19 -1.97 -0.09 0.00 0.00 0.00 0.00 36.38 34.14 1un8 s VAL 108 CO 0.05 0.55 1.17 -0.54 0.00 0.00 0.00 175.10 176.33 1un8 s LYS 109 N 0.30 4.10 -0.92 2.72 1.02 -1.26 0.12 119.74 125.82 1un8 s LYS 109 Ca -0.15 1.85 -0.25 0.00 0.02 0.00 0.00 55.97 57.44 1un8 s LYS 109 Cb -0.17 -2.71 -0.09 0.00 -0.52 0.00 0.00 37.83 34.33 1un8 s LYS 109 CO 0.07 -0.28 2.09 1.21 -0.92 0.00 0.00 175.35 177.52 1un8 s ASN 110 N -1.10 4.62 -0.13 2.83 3.84 -0.21 -4.66 114.94 120.13 1un8 s ASN 110 Ca 0.56 -0.63 -0.08 0.00 0.21 0.00 0.00 52.86 52.93 1un8 s ASN 110 Cb -0.31 -2.56 0.05 0.00 -0.55 0.00 0.00 41.25 37.88 1un8 s ASN 110 CO 0.39 -3.28 0.33 -0.31 -2.79 0.00 0.00 177.10 171.43 1un8 s TYR 111 N 12.14 -0.45 0.19 0.43 1.51 -1.26 -3.99 117.35 125.92 1un8 s TYR 111 Ca 0.77 1.01 -0.22 0.00 -1.01 0.00 0.00 57.07 57.62 1un8 s TYR 111 Cb -0.08 0.15 0.12 0.00 -0.11 0.00 0.00 41.96 42.04 1un8 s TYR 111 CO 0.05 -0.27 1.56 1.15 -1.11 0.00 0.00 175.55 176.93 1un8 h THR 112 N 5.57 0.07 -0.66 -0.71 2.02 -1.99 -0.38 112.91 116.83 1un8 h THR 112 Ca -0.37 0.00 0.14 0.00 0.77 0.00 0.00 66.41 66.95 1un8 h THR 112 Cb 1.17 0.07 -0.11 0.00 -1.74 0.00 0.00 68.15 67.54 1un8 h THR 112 CO 0.33 0.00 0.06 1.23 0.37 0.00 0.00 175.52 177.51 1un8 h GLY 113 N -0.11 0.77 1.01 2.16 0.00 -1.97 0.19 103.07 105.12 1un8 h GLY 113 Ca 0.25 0.05 -0.15 0.00 0.00 0.00 0.00 47.33 47.47 1un8 h GLY 113 CO -0.82 -0.20 -0.45 -0.55 0.00 0.00 0.00 176.54 174.53 1un8 h ASP 114 N 0.17 0.80 -0.38 0.19 3.32 -1.61 -1.58 116.42 117.33 1un8 h ASP 114 Ca 0.35 -0.54 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 1un8 h ASP 114 Cb 0.58 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1un8 h ASP 114 CO -0.52 1.19 0.22 0.03 -1.72 0.00 0.00 179.24 178.44 1un8 h ARG 115 N 0.44 0.52 -0.35 3.56 3.08 -0.40 0.97 114.38 122.20 1un8 h ARG 115 Ca 0.01 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.85 1un8 h ARG 115 Cb 1.05 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 1un8 h ARG 115 CO 0.10 0.40 -0.39 -0.07 -1.07 0.00 0.00 179.97 178.94 1un8 h LEU 116 N 0.49 0.95 0.04 3.04 3.38 -0.69 -1.10 115.31 121.43 1un8 h LEU 116 Ca 0.14 -0.48 -0.24 0.00 0.09 0.00 0.00 57.88 57.39 1un8 h LEU 116 Cb 0.02 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 40.52 1un8 h LEU 116 CO -0.02 1.24 -0.96 0.78 0.09 0.00 0.00 178.44 179.56 1un8 h ASN 117 N 0.68 0.77 0.34 -0.43 4.21 -1.14 -1.38 115.58 118.62 1un8 h ASN 117 Ca 0.05 -0.78 -0.12 0.00 1.21 0.00 0.00 56.30 56.65 1un8 h ASN 117 Cb 0.98 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.93 1un8 h ASN 117 CO 0.09 1.46 -0.51 -0.26 -1.29 0.00 0.00 177.43 176.93 1un8 h PHE 118 N 0.17 0.24 0.37 1.19 -1.00 -0.91 -2.56 116.94 114.44 1un8 h PHE 118 Ca -0.13 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.55 1un8 h PHE 118 Cb 1.65 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 41.17 1un8 h PHE 118 CO 0.13 0.67 -0.18 0.78 -1.61 0.00 0.00 178.31 178.10 1un8 h GLY 119 N 1.39 -0.52 1.66 -1.45 0.00 -1.15 0.10 103.07 103.11 1un8 h GLY 119 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.54 1un8 h GLY 119 CO 0.08 -0.19 0.19 -2.00 0.00 0.00 0.00 176.54 174.62 1un8 h LEU 120 N -0.68 0.29 -0.15 3.11 5.85 -1.28 -1.36 115.31 121.09 1un8 h LEU 120 Ca -0.05 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1un8 h LEU 120 Cb 0.48 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1un8 h LEU 120 CO 0.08 0.20 0.05 0.00 -0.34 0.00 0.00 178.44 178.44 1un8 h ALA 121 N 1.83 0.19 -0.93 1.25 0.00 -1.03 -0.67 119.26 119.90 1un8 h ALA 121 Ca 0.11 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1un8 h ALA 121 Cb 0.05 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1un8 h ALA 121 CO -0.02 -0.20 0.60 0.00 0.00 0.00 0.00 179.25 179.63 1un8 h ALA 122 N 0.88 1.25 -0.39 0.00 0.00 0.02 0.42 119.26 121.43 1un8 h ALA 122 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1un8 h ALA 122 Cb 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1un8 h ALA 122 CO -0.00 0.44 0.14 0.93 0.00 0.00 0.00 179.25 180.76 1un8 h GLU 123 N 1.14 0.60 0.00 0.00 4.39 -0.97 0.74 114.58 120.48 1un8 h GLU 123 Ca 0.38 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.90 1un8 h GLU 123 Cb 0.05 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1un8 h GLU 123 CO -0.14 0.58 -0.30 0.87 -1.16 0.00 0.00 179.01 178.87 1un8 h LYS 124 N 0.49 0.00 -0.11 2.33 1.57 -0.62 -2.49 116.57 117.73 1un8 h LYS 124 Ca 0.13 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.75 1un8 h LYS 124 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.54 1un8 h LYS 124 CO -0.01 0.30 -0.56 0.00 -0.57 0.00 0.00 179.45 178.61 1un8 h ALA 125 N 1.70 0.22 -0.72 3.86 0.00 -0.30 -3.06 119.26 120.96 1un8 h ALA 125 Ca -0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1un8 h ALA 125 Cb 0.64 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1un8 h ALA 125 CO 0.04 0.44 0.43 0.00 0.00 0.00 0.00 179.25 180.16 1un8 h ARG 126 N 0.21 0.98 0.00 0.00 3.08 -0.62 0.35 114.38 118.38 1un8 h ARG 126 Ca -0.04 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1un8 h ARG 126 Cb 1.20 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 1un8 h ARG 126 CO 0.12 0.70 -0.12 -0.09 -1.07 0.00 0.00 179.97 179.50 1un8 h ARG 127 N 1.00 0.00 -0.44 0.04 2.43 -1.42 -1.14 114.38 114.85 1un8 h ARG 127 Ca 0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1un8 h ARG 127 Cb -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1un8 h ARG 127 CO -0.05 0.12 0.00 1.28 -1.51 0.00 0.00 179.97 179.81 1un8 n LEU 128 N -3.59 2.32 0.00 3.80 4.77 0.07 -4.92 117.00 119.46 1un8 n LEU 128 Ca -0.02 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 1un8 n LEU 128 Cb 0.25 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1un8 n LEU 128 CO 0.30 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1un8 n GLY 129 N 1.07 1.29 3.80 -0.72 0.00 -0.43 -5.04 105.19 105.16 1un8 n GLY 129 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1un8 n GLY 129 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1un8 s TYR 130 N -2.95 3.08 -0.30 1.61 1.51 -0.98 -4.99 117.35 114.33 1un8 s TYR 130 Ca 0.00 1.59 -0.16 0.00 -1.01 0.00 0.00 57.07 57.49 1un8 s TYR 130 Cb 0.00 -3.03 -0.02 0.00 -0.11 0.00 0.00 41.96 38.79 1un8 s TYR 130 CO 0.00 -0.68 0.41 -0.80 -1.11 0.00 0.00 175.55 173.37 1un8 s ASN 131 N -1.98 6.27 0.03 2.29 0.02 -1.26 -4.19 114.94 116.12 1un8 s ASN 131 Ca 0.65 0.16 0.05 0.00 -1.02 0.00 0.00 52.86 52.70 1un8 s ASN 131 Cb -0.16 -2.23 -0.02 0.00 0.02 0.00 0.00 41.25 38.87 1un8 s ASN 131 CO 0.19 -0.28 -0.15 -0.69 0.02 0.00 0.00 177.10 176.19 1un8 s VAL 132 N 2.15 1.18 0.03 1.60 1.01 -1.26 -1.32 120.40 123.78 1un8 s VAL 132 Ca 0.16 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1un8 s VAL 132 Cb -0.16 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 1un8 s VAL 132 CO 0.11 0.10 -0.07 -1.61 0.00 0.00 0.00 175.10 173.63 1un8 s GLU 133 N -0.95 0.51 -0.06 2.72 0.41 -0.85 -5.00 118.70 115.48 1un8 s GLU 133 Ca 0.03 -0.59 0.03 0.00 -0.41 0.00 0.00 54.97 54.03 1un8 s GLU 133 Cb -0.07 -0.35 0.01 0.00 -1.78 0.00 0.00 34.13 31.93 1un8 s GLU 133 CO 0.01 0.08 -0.15 1.41 -0.49 0.00 0.00 175.26 176.12 1un8 s MET 134 N -1.14 1.87 -0.26 1.61 -2.45 -1.26 0.02 119.30 117.68 1un8 s MET 134 Ca -0.06 -0.51 0.02 0.00 -1.25 0.00 0.00 55.69 53.89 1un8 s MET 134 Cb -0.08 -1.53 0.05 0.00 1.25 0.00 0.00 34.83 34.53 1un8 s MET 134 CO 0.00 0.09 -0.10 -1.17 1.05 0.00 0.00 175.02 174.89 1un8 s LEU 135 N 0.50 3.44 -0.18 4.11 2.96 0.14 -4.96 118.68 124.68 1un8 s LEU 135 Ca -0.13 -1.32 -0.25 0.00 -0.22 0.00 0.00 54.13 52.21 1un8 s LEU 135 Cb -0.15 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 1un8 s LEU 135 CO 0.04 -0.19 0.83 -0.63 -1.32 0.00 0.00 176.35 175.09 1un8 s ILE 136 N 1.14 4.87 -0.25 6.68 1.09 -1.26 -1.25 121.20 132.23 1un8 s ILE 136 Ca -0.07 1.63 -0.11 0.00 -1.10 0.00 0.00 60.65 61.00 1un8 s ILE 136 Cb -0.19 -4.14 -0.05 0.00 -1.06 0.00 0.00 42.46 37.02 1un8 s ILE 136 CO -0.05 0.01 0.18 -0.69 -0.10 0.00 0.00 174.94 174.29 1un8 s VAL 137 N 2.24 5.34 -0.49 2.92 1.01 0.12 -4.91 120.40 126.63 1un8 s VAL 137 Ca 0.38 0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.62 1un8 s VAL 137 Cb -0.16 -3.52 0.20 0.00 0.00 0.00 0.00 36.38 32.90 1un8 s VAL 137 CO 0.12 0.32 0.48 0.61 0.00 0.00 0.00 175.10 176.63 1un8 n GLY 138 N 4.45 3.08 0.06 4.51 0.00 -1.26 -1.04 105.19 114.99 1un8 n GLY 138 Ca -0.14 -1.83 0.12 0.00 0.00 0.00 0.00 46.02 44.17 1un8 n GLY 138 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1un8 n ASP 139 N 1.98 0.64 -4.74 1.61 5.75 -1.11 -4.72 116.55 115.96 1un8 n ASP 139 Ca 0.26 0.24 -0.41 0.00 -0.01 0.00 0.00 54.79 54.86 1un8 n ASP 139 Cb 0.46 -0.16 -0.02 0.00 -1.03 0.00 0.00 41.12 40.36 1un8 n ASP 139 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1un8 s ASP 140 N -4.05 6.54 0.00 -1.12 2.15 -0.49 -1.23 116.67 118.47 1un8 s ASP 140 Ca 0.09 2.77 0.06 0.00 0.43 0.00 0.00 52.55 55.90 1un8 s ASP 140 Cb 0.14 -2.62 0.13 0.00 -0.30 0.00 0.00 42.92 40.26 1un8 s ASP 140 CO 0.67 -0.79 0.97 2.30 -0.17 0.00 0.00 175.17 178.15 1un8 n ILE 141 N 2.44 0.61 0.24 4.11 -5.35 -0.44 -4.58 119.36 116.38 1un8 n ILE 141 Ca 0.08 -0.81 0.08 0.00 -0.27 0.00 0.00 62.75 61.83 1un8 n ILE 141 Cb 0.39 0.75 0.59 0.00 -1.74 0.00 0.00 39.64 39.63 1un8 n ILE 141 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1un8 h SER 142 N 1.19 0.00 -3.07 7.28 4.64 -1.91 -3.36 113.55 118.33 1un8 h SER 142 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 1un8 h SER 142 Cb 0.49 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.17 1un8 h SER 142 CO 0.00 0.15 -0.50 0.18 -0.87 0.00 0.00 176.83 175.79 1un8 n LEU 143 N -4.10 3.25 -0.35 5.97 4.77 -1.26 -4.66 117.00 120.62 1un8 n LEU 143 Ca -0.02 -5.22 0.13 0.00 -0.03 0.00 0.00 56.01 50.87 1un8 n LEU 143 Cb 0.23 -0.80 0.33 0.00 -2.33 0.00 0.00 43.42 40.85 1un8 n LEU 143 CO 0.34 1.75 1.20 -0.65 -1.33 0.00 0.00 177.39 178.69 1un8 h PRO 144 N 5.39 0.74 0.00 3.23 0.11 -1.95 0.63 132.00 140.15 1un8 h PRO 144 Ca 0.15 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1un8 h PRO 144 Cb 0.75 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1un8 h PRO 144 CO 0.75 0.49 0.00 -0.25 -0.21 0.00 0.00 178.00 178.77 1un8 n ASP 145 N -4.76 0.00 -4.71 -2.05 8.00 -1.26 -4.77 116.55 107.01 1un8 n ASP 145 Ca 0.23 -0.94 -0.40 0.00 0.71 0.00 0.00 54.79 54.39 1un8 n ASP 145 Cb 0.58 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.63 1un8 n ASP 145 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1un8 s ASN 146 N -1.84 6.92 0.28 -2.24 2.47 0.21 -4.94 114.94 115.79 1un8 s ASN 146 Ca 0.30 1.11 0.05 0.00 0.42 0.00 0.00 52.86 54.75 1un8 s ASN 146 Cb 0.14 -2.40 0.39 0.00 -1.45 0.00 0.00 41.25 37.94 1un8 s ASN 146 CO 0.23 -0.14 1.66 0.50 -3.72 0.00 0.00 177.10 175.63 1un8 h LYS 147 N 6.87 0.27 -3.29 0.43 3.64 -1.87 -3.38 116.57 119.25 1un8 h LYS 147 Ca -0.39 -0.14 -0.63 0.00 -1.27 0.00 0.00 60.65 58.22 1un8 h LYS 147 Cb 1.18 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.60 1un8 h LYS 147 CO 0.76 0.67 -0.63 -1.01 -2.27 0.00 0.00 179.45 176.97 1un8 s HIS 148 N -4.08 3.17 0.20 1.91 3.76 -1.26 -5.09 115.29 113.90 1un8 s HIS 148 Ca -0.05 -3.16 -0.33 0.00 -0.15 0.00 0.00 55.06 51.38 1un8 s HIS 148 Cb 0.13 -2.72 -0.14 0.00 1.11 0.00 0.00 32.58 30.96 1un8 s HIS 148 CO 0.78 -0.70 1.46 -2.30 -0.85 0.00 0.00 174.74 173.13 1un8 n PRO 149 N 2.90 2.00 -2.03 8.40 -0.02 -1.26 -4.92 135.00 140.07 1un8 n PRO 149 Ca 0.08 0.72 -0.35 0.00 -2.02 0.00 0.00 63.50 61.93 1un8 n PRO 149 Cb 0.33 -2.41 0.03 0.00 -0.02 0.00 0.00 33.50 31.43 1un8 n PRO 149 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1un8 s ARG 150 N 0.14 3.04 -0.24 -0.52 0.52 -1.26 -4.29 118.95 116.33 1un8 s ARG 150 Ca 0.73 1.67 -0.12 0.00 -0.52 0.00 0.00 55.73 57.50 1un8 s ARG 150 Cb -0.68 -1.96 -0.05 0.00 0.52 0.00 0.00 34.95 32.78 1un8 s ARG 150 CO 0.45 -1.11 0.21 0.20 0.02 0.00 0.00 175.30 175.07 1un8 s GLY 151 N -1.84 1.98 0.00 -3.53 0.00 -1.23 -1.40 107.32 101.30 1un8 s GLY 151 Ca 0.74 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1un8 s GLY 151 CO 0.33 0.54 0.00 0.29 0.00 0.00 0.00 173.10 174.26 1un8 n ILE 152 N 4.51 0.00 -0.33 0.90 -5.35 -1.26 -4.63 119.36 113.19 1un8 n ILE 152 Ca -0.13 0.00 0.17 0.00 -0.27 0.00 0.00 62.75 62.52 1un8 n ILE 152 Cb 0.52 0.00 0.33 0.00 -1.74 0.00 0.00 39.64 38.75 1un8 n ILE 152 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1un8 n ALA 153 N -3.00 0.57 0.06 -1.28 0.00 -1.26 -0.91 120.51 114.69 1un8 n ALA 153 Ca 0.00 1.04 0.21 0.00 0.00 0.00 0.00 53.44 54.69 1un8 n ALA 153 Cb 0.00 -0.80 0.72 0.00 0.00 0.00 0.00 19.45 19.37 1un8 n ALA 153 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1un8 h GLY 154 N 0.00 0.00 -0.29 0.00 0.00 -1.96 -2.29 103.07 98.53 1un8 h GLY 154 Ca 0.63 0.00 0.23 0.00 0.00 0.00 0.00 47.33 48.18 1un8 h GLY 154 CO -0.89 0.00 0.34 -0.84 0.00 0.00 0.00 176.54 175.15 1un8 h THR 155 N 0.00 0.42 0.00 4.70 2.02 -1.41 0.35 112.91 118.98 1un8 h THR 155 Ca 0.22 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 1un8 h THR 155 Cb 1.26 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1un8 h THR 155 CO -0.00 0.06 -0.16 0.16 0.37 0.00 0.00 175.52 175.95 1un8 h ILE 156 N 0.33 0.71 0.00 3.11 3.07 -1.65 0.15 117.51 123.24 1un8 h ILE 156 Ca 0.56 -0.66 -0.06 0.00 1.55 0.00 0.00 64.86 66.25 1un8 h ILE 156 Cb 1.09 1.41 -0.01 0.00 -0.27 0.00 0.00 36.82 39.04 1un8 h ILE 156 CO -0.57 0.16 -0.30 -0.07 -1.05 0.00 0.00 178.15 176.32 1un8 h LEU 157 N 0.00 0.00 -0.22 0.16 3.38 -0.50 -1.14 115.31 117.00 1un8 h LEU 157 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1un8 h LEU 157 Cb 0.39 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1un8 h LEU 157 CO 0.02 0.30 -0.73 0.58 0.09 0.00 0.00 178.44 178.70 1un8 h VAL 158 N 0.00 1.28 -0.64 1.22 2.07 -0.51 -2.83 116.25 116.84 1un8 h VAL 158 Ca -0.00 -1.94 0.03 0.00 0.82 0.00 0.00 66.70 65.61 1un8 h VAL 158 Cb 0.62 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 1un8 h VAL 158 CO 0.04 0.61 0.40 0.45 0.02 0.00 0.00 177.57 179.09 1un8 h HIS 159 N 0.54 0.75 -0.29 1.57 3.86 -0.53 -1.03 115.15 120.02 1un8 h HIS 159 Ca -0.04 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.25 1un8 h HIS 159 Cb 1.35 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 29.52 1un8 h HIS 159 CO 0.08 0.43 -0.02 -0.22 0.86 0.00 0.00 177.93 179.05 1un8 h LYS 160 N 0.78 0.05 -0.17 2.45 1.63 -1.11 0.29 116.57 120.50 1un8 h LYS 160 Ca 0.26 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 60.01 1un8 h LYS 160 Cb 0.02 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1un8 h LYS 160 CO -0.10 0.04 -0.07 0.82 -3.45 0.00 0.00 179.45 176.68 1un8 h ILE 161 N 0.06 1.31 -0.58 2.00 1.08 -1.26 -2.05 117.51 118.07 1un8 h ILE 161 Ca 0.14 -1.10 0.04 0.00 -0.39 0.00 0.00 64.86 63.55 1un8 h ILE 161 Cb 0.20 1.67 -0.04 0.00 -3.07 0.00 0.00 36.82 35.57 1un8 h ILE 161 CO -0.26 0.33 0.33 0.00 -0.69 0.00 0.00 178.15 177.86 1un8 h ALA 162 N 0.69 0.75 -0.87 1.87 0.00 -0.93 -2.46 119.26 118.31 1un8 h ALA 162 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1un8 h ALA 162 Cb 0.54 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1un8 h ALA 162 CO 0.02 0.02 0.55 0.78 0.00 0.00 0.00 179.25 180.62 1un8 h GLY 163 N 0.63 1.25 0.22 0.00 0.00 -0.34 -1.34 103.07 103.50 1un8 h GLY 163 Ca 0.24 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 47.10 1un8 h GLY 163 CO -0.14 0.48 -0.43 -1.82 0.00 0.00 0.00 176.54 174.63 1un8 h TYR 164 N 1.19 -1.23 -0.47 5.60 3.20 -0.89 -1.27 116.97 123.11 1un8 h TYR 164 Ca 0.32 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.15 1un8 h TYR 164 Cb -0.09 0.53 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1un8 h TYR 164 CO -0.00 -0.52 0.02 0.74 -1.64 0.00 0.00 178.16 176.75 1un8 h PHE 165 N -0.65 0.88 -0.67 -3.82 0.04 -1.40 -3.00 116.94 108.31 1un8 h PHE 165 Ca 0.02 -0.14 0.01 0.00 2.80 0.00 0.00 57.97 60.67 1un8 h PHE 165 Cb 0.69 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.57 1un8 h PHE 165 CO -0.39 0.83 0.43 0.00 -0.60 0.00 0.00 178.31 178.58 1un8 h ALA 166 N 0.93 0.85 -0.23 2.45 0.00 -1.06 -2.33 119.26 119.88 1un8 h ALA 166 Ca 0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1un8 h ALA 166 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1un8 h ALA 166 CO 0.02 0.24 -0.09 0.93 0.00 0.00 0.00 179.25 180.35 1un8 h GLU 167 N 0.87 0.36 -0.95 0.00 4.39 -1.23 -2.70 114.58 115.32 1un8 h GLU 167 Ca 0.25 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.75 1un8 h GLU 167 Cb -0.06 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.47 1un8 h GLU 167 CO -0.07 0.46 0.15 0.54 -1.16 0.00 0.00 179.01 178.93 1un8 n ARG 168 N -4.27 1.77 -0.97 2.33 1.74 -0.92 -4.89 116.66 111.46 1un8 n ARG 168 Ca 0.00 -1.09 0.00 0.00 -0.77 0.00 0.00 57.85 55.99 1un8 n ARG 168 Cb 0.27 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1un8 n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1un8 n GLY 169 N 0.02 0.09 3.72 -0.13 0.00 -1.02 -4.99 105.19 102.88 1un8 n GLY 169 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1un8 n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1un8 s TYR 170 N -1.18 2.12 0.64 1.61 1.51 -0.98 -4.94 117.35 116.11 1un8 s TYR 170 Ca 0.00 1.65 -0.11 0.00 -1.01 0.00 0.00 57.07 57.60 1un8 s TYR 170 Cb 0.00 -3.27 -0.03 0.00 -0.11 0.00 0.00 41.96 38.55 1un8 s TYR 170 CO 0.00 -2.34 1.04 0.54 -1.11 0.00 0.00 175.55 173.68 1un8 s ASN 171 N -2.71 6.00 0.22 2.29 2.20 -1.26 -4.58 114.94 117.10 1un8 s ASN 171 Ca 0.67 1.49 -0.15 0.00 -0.94 0.00 0.00 52.86 53.93 1un8 s ASN 171 Cb -0.22 -2.48 0.26 0.00 -2.00 0.00 0.00 41.25 36.80 1un8 s ASN 171 CO 0.52 -1.02 1.58 0.25 -2.94 0.00 0.00 177.10 175.49 1un8 h LEU 172 N -0.35 -1.01 -0.97 3.54 5.85 -1.94 0.22 115.31 120.65 1un8 h LEU 172 Ca -0.44 0.25 0.16 0.00 0.84 0.00 0.00 57.88 58.69 1un8 h LEU 172 Cb 1.20 0.57 -0.10 0.00 0.37 0.00 0.00 40.66 42.70 1un8 h LEU 172 CO 0.60 -0.28 0.58 0.00 -0.34 0.00 0.00 178.44 179.00 1un8 h ALA 173 N 1.48 1.52 -0.22 1.25 0.00 -1.93 0.34 119.26 121.70 1un8 h ALA 173 Ca 0.33 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.14 1un8 h ALA 173 Cb 0.58 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1un8 h ALA 173 CO -0.82 0.04 -0.51 1.15 0.00 0.00 0.00 179.25 179.11 1un8 h THR 174 N 0.81 1.30 0.24 0.00 2.02 -1.00 -0.99 112.91 115.30 1un8 h THR 174 Ca 0.52 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1un8 h THR 174 Cb 0.70 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 1un8 h THR 174 CO -0.34 0.55 -0.26 0.58 0.37 0.00 0.00 175.52 176.42 1un8 h VAL 175 N 0.45 0.44 -0.28 3.16 2.07 -0.02 -0.90 116.25 121.17 1un8 h VAL 175 Ca -0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1un8 h VAL 175 Cb 1.13 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1un8 h VAL 175 CO 0.11 0.00 -0.01 0.25 0.02 0.00 0.00 177.57 177.94 1un8 h LEU 176 N -0.54 -0.13 -0.02 2.57 5.85 -0.98 0.15 115.31 122.21 1un8 h LEU 176 Ca -0.00 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1un8 h LEU 176 Cb 0.51 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1un8 h LEU 176 CO -0.07 -0.03 -0.35 -0.09 -0.34 0.00 0.00 178.44 177.56 1un8 h ARG 177 N 0.07 -0.48 -0.63 1.25 2.43 -0.84 0.17 114.38 116.35 1un8 h ARG 177 Ca 0.14 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1un8 h ARG 177 Cb 0.18 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1un8 h ARG 177 CO -0.23 -0.32 0.22 0.93 -1.51 0.00 0.00 179.97 179.06 1un8 h GLU 178 N -0.49 0.97 -0.58 0.20 4.39 -0.93 -0.96 114.58 117.18 1un8 h GLU 178 Ca 0.06 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.58 1un8 h GLU 178 Cb 0.59 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 1un8 h GLU 178 CO -0.29 0.84 0.38 0.00 -1.16 0.00 0.00 179.01 178.77 1un8 h ALA 179 N 1.08 0.74 -0.56 3.43 0.00 -0.28 0.68 119.26 124.36 1un8 h ALA 179 Ca 0.21 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1un8 h ALA 179 Cb 0.26 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1un8 h ALA 179 CO -0.01 0.14 -0.04 0.37 0.00 0.00 0.00 179.25 179.71 1un8 h GLN 180 N 0.76 1.00 -0.77 0.00 5.75 -0.45 -1.20 115.11 120.20 1un8 h GLN 180 Ca 0.22 -0.33 -0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1un8 h GLN 180 Cb -0.05 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.37 1un8 h GLN 180 CO -0.06 1.00 0.48 -0.92 -2.65 0.00 0.00 178.83 176.67 1un8 h TYR 181 N 0.91 1.00 -0.00 3.99 3.20 -0.34 -0.41 116.97 125.30 1un8 h TYR 181 Ca 0.16 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 1un8 h TYR 181 Cb 0.58 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 1un8 h TYR 181 CO 0.04 0.66 0.00 0.00 -1.64 0.00 0.00 178.16 177.22 1un8 h ALA 182 N 1.26 0.01 -0.22 1.82 0.00 -0.60 -2.92 119.26 118.60 1un8 h ALA 182 Ca 0.28 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1un8 h ALA 182 Cb -0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 1un8 h ALA 182 CO -0.05 -0.38 -0.39 0.00 0.00 0.00 0.00 179.25 178.42 1un8 h ALA 183 N 0.78 -0.47 0.00 0.00 0.00 -0.79 0.87 119.26 119.65 1un8 h ALA 183 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1un8 h ALA 183 Cb 0.23 0.77 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1un8 h ALA 183 CO 0.00 -0.86 0.25 0.77 0.00 0.00 0.00 179.25 179.40 1un8 h SER 184 N -0.41 0.00 -0.30 0.00 0.02 -1.02 0.18 113.55 112.02 1un8 h SER 184 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1un8 h SER 184 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1un8 h SER 184 CO -0.44 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 175.84 1un8 n ASN 185 N -2.51 3.95 -4.28 3.07 3.02 0.27 -4.95 115.26 113.82 1un8 n ASN 185 Ca -0.02 -2.89 -0.33 0.00 -0.03 0.00 0.00 54.58 51.32 1un8 n ASN 185 Cb 0.28 -0.52 -0.15 0.00 -0.61 0.00 0.00 39.78 38.78 1un8 n ASN 185 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1un8 s THR 186 N -2.61 2.63 -0.07 3.41 2.01 0.62 -1.75 115.64 119.89 1un8 s THR 186 Ca 0.41 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1un8 s THR 186 Cb 0.32 -2.09 0.02 0.00 0.01 0.00 0.00 72.50 70.77 1un8 s THR 186 CO 0.10 0.53 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.13 1un8 s PHE 187 N 0.57 1.12 0.08 4.92 0.40 -0.18 -4.69 117.98 120.20 1un8 s PHE 187 Ca -0.10 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 55.88 1un8 s PHE 187 Cb -0.16 -0.92 -0.03 0.00 0.51 0.00 0.00 43.02 42.42 1un8 s PHE 187 CO 0.04 -0.29 -0.17 -1.12 0.70 0.00 0.00 175.22 174.37 1un8 s SER 188 N 1.09 2.00 -0.08 1.36 0.01 -0.36 -0.32 113.70 117.39 1un8 s SER 188 Ca -0.08 -0.61 -0.04 0.00 1.31 0.00 0.00 55.95 56.53 1un8 s SER 188 Cb -0.14 -0.09 0.04 0.00 0.21 0.00 0.00 66.02 66.04 1un8 s SER 188 CO -0.01 -0.01 0.18 -0.22 0.41 0.00 0.00 173.24 173.59 1un8 s LEU 189 N -1.69 0.42 0.31 2.44 2.96 -0.62 -1.33 118.68 121.17 1un8 s LEU 189 Ca 0.02 0.37 0.10 0.00 -0.22 0.00 0.00 54.13 54.40 1un8 s LEU 189 Cb -0.10 0.45 -0.05 0.00 0.50 0.00 0.00 46.19 46.99 1un8 s LEU 189 CO 0.03 -0.18 -0.03 -0.83 -1.32 0.00 0.00 176.35 174.02 1un8 s GLY 190 N 1.50 1.94 -0.05 7.98 0.00 -1.26 -1.16 107.32 116.27 1un8 s GLY 190 Ca -0.06 -1.87 -0.12 0.00 0.00 0.00 0.00 44.72 42.66 1un8 s GLY 190 CO -0.07 -1.87 0.28 0.54 0.00 0.00 0.00 173.10 171.99 1un8 s VAL 191 N -2.47 0.04 -0.00 1.40 0.11 -0.51 0.28 120.40 119.24 1un8 s VAL 191 Ca 0.33 -0.31 -0.06 0.00 -2.93 0.00 0.00 61.98 59.01 1un8 s VAL 191 Cb -0.02 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.31 1un8 s VAL 191 CO 0.19 -0.17 0.11 0.00 -3.33 0.00 0.00 175.10 171.90 1un8 s ALA 192 N -0.74 -0.26 -0.15 1.54 0.00 -0.66 -0.95 121.76 120.54 1un8 s ALA 192 Ca -0.08 -0.10 0.19 0.00 0.00 0.00 0.00 51.96 51.97 1un8 s ALA 192 Cb -0.04 0.05 -0.14 0.00 0.00 0.00 0.00 23.12 22.99 1un8 s ALA 192 CO 0.02 -0.17 0.76 1.28 0.00 0.00 0.00 175.76 177.65 1un8 n LEU 193 N 1.77 0.63 -3.51 0.00 4.77 0.12 -0.64 117.00 120.15 1un8 n LEU 193 Ca -0.21 0.26 -0.16 0.00 -0.03 0.00 0.00 56.01 55.88 1un8 n LEU 193 Cb 0.56 0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.66 1un8 n LEU 193 CO 0.21 0.06 0.49 -0.94 -1.33 0.00 0.00 177.39 175.87 1un8 s SER 194 N -5.41 -0.59 1.04 -1.43 1.04 -1.24 -4.01 113.70 103.09 1un8 s SER 194 Ca -0.04 0.52 -0.04 0.00 0.48 0.00 0.00 55.95 56.87 1un8 s SER 194 Cb 0.10 0.51 0.06 0.00 0.10 0.00 0.00 66.02 66.79 1un8 s SER 194 CO 0.82 -0.64 0.24 -0.24 0.98 0.00 0.00 173.24 174.41 1un8 n SER 195 N 0.61 -0.85 -4.98 7.02 2.88 -0.15 -2.86 113.62 115.29 1un8 n SER 195 Ca -0.17 -0.78 -0.20 0.00 -1.33 0.00 0.00 58.87 56.39 1un8 n SER 195 Cb 0.59 -0.21 -0.01 0.00 -0.75 0.00 0.00 64.21 63.83 1un8 n SER 195 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1un8 s HIS 197 N -2.09 3.52 0.18 0.00 3.76 -1.26 -4.74 115.29 114.66 1un8 s HIS 197 Ca 0.39 1.22 -0.06 0.00 -0.15 0.00 0.00 55.06 56.45 1un8 s HIS 197 Cb -0.09 -2.85 -0.06 0.00 1.11 0.00 0.00 32.58 30.69 1un8 s HIS 197 CO 0.30 -0.01 0.44 -0.51 -0.85 0.00 0.00 174.74 174.12 1un8 s LEU 198 N 1.20 4.23 -0.39 0.89 1.43 -1.26 -4.72 118.68 120.06 1un8 s LEU 198 Ca 0.37 0.71 -0.06 0.00 -1.03 0.00 0.00 54.13 54.12 1un8 s LEU 198 Cb -0.17 -3.45 -0.17 0.00 0.03 0.00 0.00 46.19 42.43 1un8 s LEU 198 CO 0.16 -0.00 2.79 -0.81 0.23 0.00 0.00 176.35 178.72 1un8 n PRO 199 N -0.02 1.95 -3.66 1.29 -0.04 -1.26 -4.49 135.00 128.76 1un8 n PRO 199 Ca -0.01 -1.09 -0.05 0.00 -0.04 0.00 0.00 63.50 62.31 1un8 n PRO 199 Cb 0.52 -2.11 -0.02 0.00 -0.04 0.00 0.00 33.50 31.85 1un8 n PRO 199 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1un8 s GLN 200 N 1.88 1.00 0.16 0.54 -2.07 -1.26 -5.00 119.66 114.91 1un8 s GLN 200 Ca 0.52 -0.50 -0.30 0.00 -1.82 0.00 0.00 55.36 53.26 1un8 s GLN 200 Cb 0.21 0.37 -0.07 0.00 -1.09 0.00 0.00 33.01 32.43 1un8 s GLN 200 CO -0.01 -0.45 1.15 -2.00 -1.32 0.00 0.00 175.29 172.66 1un8 s GLU 201 N -3.16 4.53 0.45 9.60 2.12 -1.26 -3.96 118.70 127.02 1un8 s GLU 201 Ca 0.10 1.79 0.03 0.00 0.36 0.00 0.00 54.97 57.25 1un8 s GLU 201 Cb -0.01 -3.27 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 1un8 s GLU 201 CO -0.02 -0.04 0.09 0.95 -0.54 0.00 0.00 175.26 175.70 1un8 s THR 202 N 0.05 0.73 0.02 -1.70 -4.23 -1.26 -4.97 115.64 104.27 1un8 s THR 202 Ca 0.52 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.95 1un8 s THR 202 Cb -0.31 -2.24 -0.30 0.00 1.34 0.00 0.00 72.50 70.99 1un8 s THR 202 CO 0.35 0.00 0.92 0.44 -0.54 0.00 0.00 174.62 175.79 1un8 h ASP 203 N 1.61 0.55 -5.05 3.99 3.32 -2.01 -3.48 116.42 115.36 1un8 h ASP 203 Ca -0.38 -0.68 -0.11 0.00 0.02 0.00 0.00 57.03 55.88 1un8 h ASP 203 Cb 1.29 -0.18 -0.18 0.00 0.22 0.00 0.00 39.33 40.48 1un8 h ASP 203 CO 0.61 1.56 -0.34 0.00 -1.72 0.00 0.00 179.24 179.35 1un8 s ALA 204 N -2.61 -0.52 1.05 3.45 0.00 -1.26 -5.15 121.76 116.72 1un8 s ALA 204 Ca -0.09 -0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.61 1un8 s ALA 204 Cb 0.06 0.26 0.08 0.00 0.00 0.00 0.00 23.12 23.51 1un8 s ALA 204 CO 0.88 -0.36 0.15 0.00 0.00 0.00 0.00 175.76 176.44 1un8 n ALA 205 N 0.77 -3.56 -1.68 0.00 0.00 -1.26 -4.83 120.51 109.96 1un8 n ALA 205 Ca -0.19 -1.02 -0.44 0.00 0.00 0.00 0.00 53.44 51.79 1un8 n ALA 205 Cb 0.58 -1.63 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 1un8 n ALA 205 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1un8 n PRO 206 N -1.88 2.01 -1.57 0.00 -0.02 -1.26 -4.85 135.00 127.43 1un8 n PRO 206 Ca 0.03 0.71 -0.46 0.00 -2.02 0.00 0.00 63.50 61.76 1un8 n PRO 206 Cb 0.59 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1un8 n PRO 206 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1un8 n ARG 207 N 1.16 1.20 -3.66 -0.52 0.63 -1.26 -4.57 116.66 109.64 1un8 n ARG 207 Ca 0.08 0.42 -0.14 0.00 -0.92 0.00 0.00 57.85 57.29 1un8 n ARG 207 Cb 0.34 -1.82 -0.08 0.00 0.45 0.00 0.00 32.46 31.35 1un8 n ARG 207 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1un8 s HIS 208 N -0.72 -0.63 -0.18 -0.14 2.46 -1.26 -0.98 115.29 113.83 1un8 s HIS 208 Ca 0.64 1.47 -0.01 0.00 0.47 0.00 0.00 55.06 57.63 1un8 s HIS 208 Cb -0.77 0.24 -0.00 0.00 -0.13 0.00 0.00 32.58 31.92 1un8 s HIS 208 CO 0.57 -0.36 -0.11 -1.01 -2.47 0.00 0.00 174.74 171.36 1un8 s HIS 209 N 0.04 2.86 0.20 3.88 3.76 -1.26 -5.08 115.29 119.69 1un8 s HIS 209 Ca -0.02 -1.05 -0.31 0.00 -0.15 0.00 0.00 55.06 53.53 1un8 s HIS 209 Cb -0.04 -1.98 -0.11 0.00 1.11 0.00 0.00 32.58 31.57 1un8 s HIS 209 CO 0.02 -0.52 1.62 -2.14 -0.85 0.00 0.00 174.74 172.87 1un8 s PRO 210 N 1.10 4.17 0.00 8.40 0.02 -1.26 -2.52 135.00 144.91 1un8 s PRO 210 Ca 0.00 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1un8 s PRO 210 Cb -0.14 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.27 1un8 s PRO 210 CO -0.03 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.40 1un8 n GLY 211 N 3.51 0.26 3.85 0.52 0.00 -1.26 -4.92 105.19 107.14 1un8 n GLY 211 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1un8 n GLY 211 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1un8 s HIS 212 N -1.38 1.74 -0.02 1.61 3.76 -1.05 -3.36 115.29 116.59 1un8 s HIS 212 Ca 0.00 -0.88 0.00 0.00 -0.15 0.00 0.00 55.06 54.03 1un8 s HIS 212 Cb 0.00 -1.80 0.03 0.00 1.11 0.00 0.00 32.58 31.91 1un8 s HIS 212 CO 0.00 -0.19 0.02 0.00 -0.85 0.00 0.00 174.74 173.72 1un8 s ALA 213 N -2.81 0.09 -0.50 -1.40 0.00 -0.33 -4.64 121.76 112.17 1un8 s ALA 213 Ca 0.23 0.27 -0.24 0.00 0.00 0.00 0.00 51.96 52.22 1un8 s ALA 213 Cb -0.01 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.92 1un8 s ALA 213 CO 0.14 -0.09 0.91 -2.00 0.00 0.00 0.00 175.76 174.72 1un8 s GLU 214 N 0.95 3.42 0.06 0.00 2.12 0.19 0.45 118.70 125.90 1un8 s GLU 214 Ca -0.08 -0.07 -0.30 0.00 0.36 0.00 0.00 54.97 54.88 1un8 s GLU 214 Cb -0.12 -3.98 -0.05 0.00 0.26 0.00 0.00 34.13 30.24 1un8 s GLU 214 CO -0.03 -1.32 1.10 -1.17 -0.54 0.00 0.00 175.26 173.30 1un8 s LEU 215 N 3.77 4.39 0.00 2.70 2.96 0.14 -1.66 118.68 130.98 1un8 s LEU 215 Ca 0.33 1.90 0.00 0.00 -0.22 0.00 0.00 54.13 56.14 1un8 s LEU 215 Cb -0.11 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1un8 s LEU 215 CO 0.23 -0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 1un8 n GLY 216 N 2.90 0.58 3.69 7.98 0.00 0.14 0.00 105.19 120.48 1un8 n GLY 216 Ca 0.07 -0.08 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 1un8 n GLY 216 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1un8 n MET 217 N -2.83 2.24 -1.29 1.61 0.00 -1.24 -4.03 117.12 111.58 1un8 n MET 217 Ca 0.00 0.80 -0.31 0.00 0.00 0.00 0.00 57.70 58.19 1un8 n MET 217 Cb 0.00 -2.53 0.09 0.00 0.00 0.00 0.00 33.22 30.78 1un8 n MET 217 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1un8 s GLY 218 N 0.61 1.67 0.00 -5.12 0.00 -0.06 -4.81 107.32 99.61 1un8 s GLY 218 Ca 0.72 0.20 0.19 0.00 0.00 0.00 0.00 44.72 45.83 1un8 s GLY 218 CO 0.44 0.56 1.55 0.29 0.00 0.00 0.00 173.10 175.94 1un8 n ILE 219 N -3.51 0.06 -0.05 0.90 -5.35 -1.26 -0.56 119.36 109.59 1un8 n ILE 219 Ca 0.09 0.02 0.02 0.00 -0.27 0.00 0.00 62.75 62.60 1un8 n ILE 219 Cb 0.53 -0.71 0.05 0.00 -1.74 0.00 0.00 39.64 37.77 1un8 n ILE 219 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1un8 n HIS 220 N -1.04 0.14 -0.57 4.28 8.25 -1.26 -4.54 115.22 120.47 1un8 n HIS 220 Ca 0.14 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 1un8 n HIS 220 Cb 0.08 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1un8 n HIS 220 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1un8 n GLY 221 N -0.18 0.75 3.61 -1.41 0.00 0.28 -5.04 105.19 103.19 1un8 n GLY 221 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1un8 n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1un8 n GLU 222 N -2.32 0.67 -1.68 1.61 4.71 -1.25 -4.60 120.64 117.78 1un8 n GLU 222 Ca 0.00 0.28 -0.42 0.00 -0.01 0.00 0.00 57.16 57.01 1un8 n GLU 222 Cb 0.00 -2.20 -0.00 0.00 -1.01 0.00 0.00 31.44 28.23 1un8 n GLU 222 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1un8 n PRO 223 N -1.49 1.96 -0.18 3.49 -0.02 -1.26 -0.88 135.00 136.63 1un8 n PRO 223 Ca 0.13 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1un8 n PRO 223 Cb 0.49 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1un8 n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1un8 n GLY 224 N 0.85 0.05 0.09 -1.23 0.00 -1.26 -4.44 105.19 99.26 1un8 n GLY 224 Ca 0.06 -1.80 0.07 0.00 0.00 0.00 0.00 46.02 44.35 1un8 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un8 n ALA 225 N -3.00 2.33 -3.92 4.61 0.00 0.10 -4.89 120.51 115.74 1un8 n ALA 225 Ca 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 53.44 53.03 1un8 n ALA 225 Cb 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.48 1un8 n ALA 225 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1un8 s SER 226 N -5.40 0.00 -0.10 0.00 0.15 -1.09 -5.02 113.70 102.23 1un8 s SER 226 Ca -0.03 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.18 1un8 s SER 226 Cb 0.10 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.77 1un8 s SER 226 CO 0.81 -0.68 -0.14 -0.69 1.20 0.00 0.00 173.24 173.73 1un8 s VAL 227 N -2.13 1.43 -0.06 4.45 1.01 -1.26 -0.69 120.40 123.16 1un8 s VAL 227 Ca 0.25 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 1un8 s VAL 227 Cb -0.01 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 1un8 s VAL 227 CO 0.03 0.43 0.53 -0.63 0.00 0.00 0.00 175.10 175.45 1un8 s ILE 228 N 1.01 5.06 -1.12 2.22 1.09 0.17 -4.91 121.20 124.73 1un8 s ILE 228 Ca -0.06 1.08 0.00 0.00 -1.10 0.00 0.00 60.65 60.56 1un8 s ILE 228 Cb -0.15 -3.86 0.00 0.00 -1.06 0.00 0.00 42.46 37.39 1un8 s ILE 228 CO -0.02 0.38 0.37 -0.90 -0.10 0.00 0.00 174.94 174.67 1un8 n ASP 229 N 3.14 0.58 -3.77 3.58 5.75 -1.26 -1.19 116.55 123.38 1un8 n ASP 229 Ca -0.07 -1.31 -0.09 0.00 -0.01 0.00 0.00 54.79 53.30 1un8 n ASP 229 Cb 0.51 -0.29 -0.03 0.00 -1.03 0.00 0.00 41.12 40.28 1un8 n ASP 229 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1un8 s THR 230 N -1.12 0.01 -0.37 2.12 -1.32 -1.24 -4.77 115.64 108.94 1un8 s THR 230 Ca 0.00 -0.83 0.03 0.00 -1.21 0.00 0.00 61.69 59.68 1un8 s THR 230 Cb 0.00 -1.71 0.05 0.00 -1.51 0.00 0.00 72.50 69.33 1un8 s THR 230 CO 0.00 -0.06 0.76 0.00 -2.21 0.00 0.00 174.62 173.11 1un8 n GLN 231 N -0.38 0.58 -1.69 7.08 6.02 -1.21 -3.77 117.38 124.01 1un8 n GLN 231 Ca -0.08 -1.01 -0.51 0.00 -0.01 0.00 0.00 57.00 55.39 1un8 n GLN 231 Cb 0.62 -1.07 -0.05 0.00 1.02 0.00 0.00 30.24 30.75 1un8 n GLN 231 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1un8 n ASN 232 N 0.06 3.13 -0.24 1.08 2.85 -1.26 -4.87 115.26 116.01 1un8 n ASN 232 Ca 0.02 1.00 0.03 0.00 -0.11 0.00 0.00 54.58 55.53 1un8 n ASN 232 Cb 0.15 -1.30 0.16 0.00 1.24 0.00 0.00 39.78 40.03 1un8 n ASN 232 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1un8 h SER 233 N 8.60 0.31 -0.25 1.20 4.64 -1.98 -0.17 113.55 125.90 1un8 h SER 233 Ca -0.48 0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 60.89 1un8 h SER 233 Cb 1.29 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1un8 h SER 233 CO 0.95 0.15 -0.02 0.00 -0.87 0.00 0.00 176.83 177.05 1un8 h ALA 234 N 1.49 0.34 -0.09 5.18 0.00 -1.95 -0.23 119.26 124.00 1un8 h ALA 234 Ca 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1un8 h ALA 234 Cb 0.50 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1un8 h ALA 234 CO -0.35 0.09 0.03 1.96 0.00 0.00 0.00 179.25 180.98 1un8 h GLN 235 N 0.22 0.14 -0.32 0.00 4.20 -1.88 -0.46 115.11 117.01 1un8 h GLN 235 Ca 0.07 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.77 1un8 h GLN 235 Cb 0.44 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1un8 h GLN 235 CO 0.02 0.29 0.18 0.28 -0.67 0.00 0.00 178.83 178.92 1un8 h VAL 236 N -0.04 1.01 -0.53 -0.54 2.07 -1.01 -1.05 116.25 116.16 1un8 h VAL 236 Ca 0.03 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 1un8 h VAL 236 Cb 0.21 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1un8 h VAL 236 CO -0.00 0.07 -0.09 0.58 0.02 0.00 0.00 177.57 178.15 1un8 h VAL 237 N 0.36 1.26 -0.30 2.57 2.07 -0.93 -2.25 116.25 119.03 1un8 h VAL 237 Ca 0.13 -1.22 -0.11 0.00 0.82 0.00 0.00 66.70 66.32 1un8 h VAL 237 Cb 0.02 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1un8 h VAL 237 CO -0.08 0.43 -0.26 0.78 0.02 0.00 0.00 177.57 178.46 1un8 h ASN 238 N 0.87 0.61 -0.59 0.57 2.35 -0.86 0.28 115.58 118.81 1un8 h ASN 238 Ca 0.14 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1un8 h ASN 238 Cb 0.63 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 1un8 h ASN 238 CO 0.04 0.85 0.29 0.25 -1.65 0.00 0.00 177.43 177.21 1un8 h LEU 239 N 0.52 0.76 -0.53 1.61 5.85 -1.05 -0.01 115.31 122.46 1un8 h LEU 239 Ca 0.07 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1un8 h LEU 239 Cb 0.73 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1un8 h LEU 239 CO 0.06 0.67 0.06 0.24 -0.34 0.00 0.00 178.44 179.13 1un8 h MET 240 N 0.80 0.90 -0.62 1.25 2.86 -0.92 -2.72 114.93 116.49 1un8 h MET 240 Ca 0.20 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1un8 h MET 240 Cb 0.11 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1un8 h MET 240 CO -0.03 0.89 0.24 0.28 1.06 0.00 0.00 176.91 179.36 1un8 h VAL 241 N 0.78 1.22 0.42 -2.22 2.07 0.01 -0.88 116.25 117.65 1un8 h VAL 241 Ca 0.16 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1un8 h VAL 241 Cb 0.45 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1un8 h VAL 241 CO 0.02 0.27 -0.23 0.44 0.02 0.00 0.00 177.57 178.09 1un8 h ASP 242 N 0.88 -0.57 -0.61 0.57 3.32 -0.71 0.91 116.42 120.22 1un8 h ASP 242 Ca 0.21 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.35 1un8 h ASP 242 Cb 0.18 0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 1un8 h ASP 242 CO -0.02 -0.38 0.40 0.11 -1.72 0.00 0.00 179.24 177.63 1un8 h LYS 243 N -0.61 0.57 -0.26 3.56 1.57 -1.23 0.35 116.57 120.51 1un8 h LYS 243 Ca -0.05 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1un8 h LYS 243 Cb 0.49 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1un8 h LYS 243 CO 0.07 0.38 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.19 1un8 h LEU 244 N 0.59 0.52 -1.26 2.94 3.38 -0.70 -2.90 115.31 117.87 1un8 h LEU 244 Ca 0.26 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1un8 h LEU 244 Cb 0.28 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1un8 h LEU 244 CO -0.08 0.77 0.28 -0.07 0.09 0.00 0.00 178.44 179.43 1un8 h LEU 245 N 0.26 0.70 -1.79 1.67 3.38 0.60 -0.82 115.31 119.31 1un8 h LEU 245 Ca 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1un8 h LEU 245 Cb 0.55 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1un8 h LEU 245 CO 0.03 0.59 -0.11 0.00 0.09 0.00 0.00 178.44 179.04 1un8 h ALA 246 N 1.52 1.16 0.00 1.53 0.00 -0.86 -2.87 119.26 119.74 1un8 h ALA 246 Ca 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1un8 h ALA 246 Cb 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1un8 h ALA 246 CO -0.03 0.14 -1.79 0.00 0.00 0.00 0.00 179.25 177.57 1un8 n ALA 247 N -2.22 2.60 -2.07 0.00 0.00 -0.63 -4.96 120.51 113.22 1un8 n ALA 247 Ca -0.01 -0.52 -0.29 0.00 0.00 0.00 0.00 53.44 52.61 1un8 n ALA 247 Cb 0.27 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1un8 n ALA 247 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1un8 s LEU 248 N -4.84 3.44 0.76 0.00 1.43 -0.41 -5.04 118.68 114.03 1un8 s LEU 248 Ca -0.06 1.17 -0.14 0.00 -1.03 0.00 0.00 54.13 54.07 1un8 s LEU 248 Cb 0.12 -4.17 0.06 0.00 0.03 0.00 0.00 46.19 42.23 1un8 s LEU 248 CO 0.87 -0.72 1.19 -2.84 0.23 0.00 0.00 176.35 175.09 1un8 s PRO 249 N -4.93 1.98 0.10 1.29 0.02 -1.26 -4.87 135.00 127.32 1un8 s PRO 249 Ca 0.51 1.70 0.18 0.00 0.02 0.00 0.00 61.00 63.41 1un8 s PRO 249 Cb -0.11 -1.82 0.77 0.00 0.02 0.00 0.00 34.50 33.36 1un8 s PRO 249 CO 0.49 -1.94 1.57 -0.85 -0.33 0.00 0.00 177.00 175.94 1un8 n GLU 250 N -2.98 0.07 -3.96 5.54 0.28 -1.26 -4.77 120.64 113.56 1un8 n GLU 250 Ca 0.13 0.30 -0.08 0.00 -0.16 0.00 0.00 57.16 57.35 1un8 n GLU 250 Cb 0.51 -1.64 -0.08 0.00 1.43 0.00 0.00 31.44 31.66 1un8 n GLU 250 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1un8 s THR 251 N -3.11 0.16 0.00 3.84 -4.23 -1.26 -5.15 115.64 105.89 1un8 s THR 251 Ca 0.06 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1un8 s THR 251 Cb 0.10 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.47 1un8 s THR 251 CO 0.32 -0.73 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 1un8 n GLY 252 N -0.02 3.60 3.81 3.99 0.00 -1.26 -5.10 105.19 110.22 1un8 n GLY 252 Ca -0.14 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 1un8 n GLY 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1un8 s ARG 253 N -3.96 3.03 0.02 1.61 1.81 -1.26 -4.90 118.95 115.29 1un8 s ARG 253 Ca 0.00 1.07 -0.00 0.00 -1.72 0.00 0.00 55.73 55.08 1un8 s ARG 253 Cb 0.00 -2.00 -0.02 0.00 -0.45 0.00 0.00 34.95 32.49 1un8 s ARG 253 CO 0.00 -1.03 -0.02 -0.51 -0.68 0.00 0.00 175.30 173.06 1un8 s LEU 254 N -5.16 2.17 -0.13 2.53 1.43 0.88 -1.72 118.68 118.68 1un8 s LEU 254 Ca 0.61 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1un8 s LEU 254 Cb -0.15 0.10 -0.02 0.00 0.03 0.00 0.00 46.19 46.14 1un8 s LEU 254 CO 0.48 -0.24 -0.08 0.00 0.23 0.00 0.00 176.35 176.74 1un8 s ALA 255 N -1.17 2.86 -0.09 4.21 0.00 -0.93 -1.09 121.76 125.55 1un8 s ALA 255 Ca -0.13 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.01 1un8 s ALA 255 Cb -0.08 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.69 1un8 s ALA 255 CO -0.01 0.31 -0.20 0.08 0.00 0.00 0.00 175.76 175.94 1un8 s VAL 256 N 0.09 1.77 -0.25 0.00 1.01 -0.39 -1.72 120.40 120.90 1un8 s VAL 256 Ca -0.03 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 1un8 s VAL 256 Cb -0.14 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1un8 s VAL 256 CO 0.03 0.50 0.08 -0.32 0.00 0.00 0.00 175.10 175.39 1un8 s MET 257 N 0.43 3.67 -0.49 2.72 -2.45 0.75 -0.49 119.30 123.43 1un8 s MET 257 Ca -0.17 -0.47 -0.17 0.00 -1.25 0.00 0.00 55.69 53.63 1un8 s MET 257 Cb -0.17 -3.36 0.07 0.00 1.25 0.00 0.00 34.83 32.62 1un8 s MET 257 CO 0.07 -0.20 0.47 0.42 1.05 0.00 0.00 175.02 176.84 1un8 s ILE 258 N 1.63 5.13 -0.16 10.11 1.01 0.61 -1.44 121.20 138.08 1un8 s ILE 258 Ca 0.06 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 1un8 s ILE 258 Cb -0.15 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1un8 s ILE 258 CO 0.04 -0.67 0.06 0.21 0.00 0.00 0.00 174.94 174.58 1un8 s ASN 259 N 2.73 5.63 -0.31 3.58 2.47 -0.53 -2.22 114.94 126.29 1un8 s ASN 259 Ca 0.07 0.13 -0.17 0.00 0.42 0.00 0.00 52.86 53.30 1un8 s ASN 259 Cb -0.23 -1.90 -0.02 0.00 -1.45 0.00 0.00 41.25 37.65 1un8 s ASN 259 CO 0.08 0.23 0.49 0.21 -3.72 0.00 0.00 177.10 174.39 1un8 s ASN 260 N 0.03 6.34 0.07 -4.21 3.84 0.10 -0.54 114.94 120.57 1un8 s ASN 260 Ca 0.06 0.20 0.10 0.00 0.21 0.00 0.00 52.86 53.43 1un8 s ASN 260 Cb -0.12 -2.26 0.48 0.00 -0.55 0.00 0.00 41.25 38.80 1un8 s ASN 260 CO 0.01 -0.37 1.33 0.18 -2.79 0.00 0.00 177.10 175.46 1un8 n LEU 261 N 5.61 0.15 0.00 3.21 7.99 0.28 -4.29 117.00 129.95 1un8 n LEU 261 Ca -0.05 0.55 0.00 0.00 -0.01 0.00 0.00 56.01 56.50 1un8 n LEU 261 Cb 0.49 -0.55 0.00 0.00 -0.11 0.00 0.00 43.42 43.25 1un8 n LEU 261 CO 0.42 -0.48 0.00 0.61 -1.51 0.00 0.00 177.39 176.43 1un8 n GLY 262 N -0.79 1.23 0.17 -0.72 0.00 -1.13 -0.87 105.19 103.08 1un8 n GLY 262 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 1un8 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1un8 n GLY 263 N 0.00 0.92 3.79 -0.02 0.00 0.10 -4.65 105.19 105.34 1un8 n GLY 263 Ca 0.00 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1un8 n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1un8 s VAL 264 N -0.65 4.41 0.58 1.61 1.01 -1.26 -4.66 120.40 121.44 1un8 s VAL 264 Ca 0.06 1.58 -0.17 0.00 0.00 0.00 0.00 61.98 63.44 1un8 s VAL 264 Cb 0.03 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1un8 s VAL 264 CO 0.05 0.33 1.10 -0.94 0.00 0.00 0.00 175.10 175.63 1un8 s SER 265 N -1.43 5.61 0.32 3.32 1.04 -1.26 -4.86 113.70 116.44 1un8 s SER 265 Ca 0.41 2.01 -0.01 0.00 0.48 0.00 0.00 55.95 58.85 1un8 s SER 265 Cb -0.20 -2.56 0.51 0.00 0.10 0.00 0.00 66.02 63.87 1un8 s SER 265 CO 0.24 -1.29 1.97 0.58 0.98 0.00 0.00 173.24 175.73 1un8 h VAL 266 N 0.70 1.20 0.12 5.02 2.07 -1.99 -0.50 116.25 122.87 1un8 h VAL 266 Ca -0.48 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1un8 h VAL 266 Cb 1.24 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1un8 h VAL 266 CO 0.56 0.19 -0.20 0.00 0.02 0.00 0.00 177.57 178.15 1un8 h ALA 267 N 1.52 -0.35 -0.69 1.67 0.00 -2.00 -1.07 119.26 118.35 1un8 h ALA 267 Ca 0.27 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1un8 h ALA 267 Cb -0.09 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1un8 h ALA 267 CO -0.06 -0.73 0.37 0.93 0.00 0.00 0.00 179.25 179.76 1un8 h GLU 268 N -0.39 0.64 -0.43 0.00 5.08 -1.70 -0.96 114.58 116.82 1un8 h GLU 268 Ca 0.02 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1un8 h GLU 268 Cb 0.40 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1un8 h GLU 268 CO -0.10 0.42 0.28 0.52 -1.00 0.00 0.00 179.01 179.13 1un8 h MET 269 N 0.65 0.47 -0.18 2.33 2.86 -0.52 0.11 114.93 120.66 1un8 h MET 269 Ca 0.32 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.87 1un8 h MET 269 Cb 0.26 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1un8 h MET 269 CO -0.22 0.31 -0.14 0.00 1.06 0.00 0.00 176.91 177.93 1un8 h ALA 270 N 1.75 0.25 -0.63 6.32 0.00 0.08 -0.93 119.26 126.10 1un8 h ALA 270 Ca 0.17 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1un8 h ALA 270 Cb 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1un8 h ALA 270 CO -0.04 0.13 0.38 0.82 0.00 0.00 0.00 179.25 180.54 1un8 h ILE 271 N 0.06 1.06 -0.72 0.00 2.04 -0.46 -0.10 117.51 119.40 1un8 h ILE 271 Ca 0.03 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1un8 h ILE 271 Cb 0.65 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1un8 h ILE 271 CO 0.04 0.14 0.46 0.40 0.00 0.00 0.00 178.15 179.19 1un8 h ILE 272 N 0.75 1.14 -0.85 -0.67 1.08 -0.66 -0.79 117.51 117.51 1un8 h ILE 272 Ca 0.26 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1un8 h ILE 272 Cb 0.04 0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 33.88 1un8 h ILE 272 CO -0.11 0.17 0.53 0.74 -0.69 0.00 0.00 178.15 178.78 1un8 h THR 273 N 0.93 1.23 -0.57 -0.27 2.02 -0.18 -1.19 112.91 114.87 1un8 h THR 273 Ca 0.28 -0.47 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 1un8 h THR 273 Cb -0.04 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.36 1un8 h THR 273 CO -0.08 0.23 0.03 -0.09 0.37 0.00 0.00 175.52 175.98 1un8 h ARG 274 N 1.16 0.99 -0.27 6.66 2.43 0.10 -2.10 114.38 123.35 1un8 h ARG 274 Ca 0.31 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1un8 h ARG 274 Cb -0.08 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1un8 h ARG 274 CO -0.06 0.97 0.17 0.93 -1.51 0.00 0.00 179.97 180.47 1un8 h GLU 275 N 0.87 0.36 -0.74 0.20 4.39 -0.51 -2.16 114.58 117.00 1un8 h GLU 275 Ca 0.16 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.88 1un8 h GLU 275 Cb 0.51 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.03 1un8 h GLU 275 CO 0.02 0.27 0.45 1.25 -1.16 0.00 0.00 179.01 179.84 1un8 h LEU 276 N 0.35 0.72 -2.16 1.33 5.85 -1.12 -0.49 115.31 119.80 1un8 h LEU 276 Ca 0.10 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1un8 h LEU 276 Cb -0.01 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1un8 h LEU 276 CO -0.02 0.48 -0.02 0.00 -0.34 0.00 0.00 178.44 178.54 1un8 h ALA 277 N 1.34 1.05 -0.29 1.25 0.00 -0.97 -1.88 119.26 119.76 1un8 h ALA 277 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1un8 h ALA 277 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1un8 h ALA 277 CO -0.14 0.03 0.00 0.43 0.00 0.00 0.00 179.25 179.56 1un8 n SER 278 N -3.18 3.02 -4.91 0.00 7.64 -0.32 -4.67 113.62 111.20 1un8 n SER 278 Ca -0.01 -1.88 -0.28 0.00 1.01 0.00 0.00 58.87 57.71 1un8 n SER 278 Cb 0.20 -0.18 0.03 0.00 -1.01 0.00 0.00 64.21 63.25 1un8 n SER 278 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1un8 s SER 279 N -1.29 5.70 0.04 6.43 1.04 -0.42 -4.92 113.70 120.27 1un8 s SER 279 Ca 0.30 0.88 0.02 0.00 0.48 0.00 0.00 55.95 57.63 1un8 s SER 279 Cb 0.18 -1.88 0.12 0.00 0.10 0.00 0.00 66.02 64.54 1un8 s SER 279 CO 0.25 -1.04 1.04 -2.65 0.98 0.00 0.00 173.24 171.82 1un8 n PRO 280 N -2.64 0.01 0.15 4.02 -0.02 -1.26 -0.38 135.00 134.88 1un8 n PRO 280 Ca 0.05 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 1un8 n PRO 280 Cb 0.57 -1.58 0.25 0.00 -0.02 0.00 0.00 33.50 32.73 1un8 n PRO 280 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1un8 h LEU 281 N 0.00 0.00 -0.62 2.45 5.85 -1.91 -3.39 115.31 117.69 1un8 h LEU 281 Ca 0.00 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.81 1un8 h LEU 281 Cb 0.06 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 40.97 1un8 h LEU 281 CO 0.00 0.01 -0.36 -0.74 -0.34 0.00 0.00 178.44 177.01 1un8 h HIS 282 N 0.00 -1.02 0.00 1.25 -0.00 -0.89 -2.68 115.15 111.81 1un8 h HIS 282 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1un8 h HIS 282 Cb 0.87 0.54 0.00 0.00 -0.00 0.00 0.00 27.41 28.82 1un8 h HIS 282 CO 0.00 -0.39 0.00 -1.13 -0.00 0.00 0.00 177.93 176.41 1un8 n SER 283 N -5.43 0.00 -0.16 3.26 3.41 -1.26 -2.18 113.62 111.25 1un8 n SER 283 Ca 0.04 0.09 0.02 0.00 -0.26 0.00 0.00 58.87 58.76 1un8 n SER 283 Cb 0.36 -0.19 0.02 0.00 -0.26 0.00 0.00 64.21 64.14 1un8 n SER 283 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1un8 n ARG 284 N -1.19 0.11 -3.00 4.33 1.74 -1.01 -5.00 116.66 112.63 1un8 n ARG 284 Ca 0.03 -0.89 -0.40 0.00 -0.77 0.00 0.00 57.85 55.82 1un8 n ARG 284 Cb 0.03 -1.08 -0.05 0.00 -1.02 0.00 0.00 32.46 30.35 1un8 n ARG 284 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1un8 s ILE 285 N -0.43 4.99 -0.12 0.55 -1.09 -0.93 -0.09 121.20 124.09 1un8 s ILE 285 Ca 0.05 1.48 0.04 0.00 -2.23 0.00 0.00 60.65 59.99 1un8 s ILE 285 Cb 0.03 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.79 1un8 s ILE 285 CO 0.05 0.16 0.14 0.47 -1.23 0.00 0.00 174.94 174.53 1un8 n ASP 286 N 4.41 1.83 -3.75 3.58 8.00 -0.25 -4.83 116.55 125.53 1un8 n ASP 286 Ca 0.01 -0.34 -0.13 0.00 0.71 0.00 0.00 54.79 55.03 1un8 n ASP 286 Cb 0.50 1.08 -0.10 0.00 -0.02 0.00 0.00 41.12 42.59 1un8 n ASP 286 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1un8 s TRP 287 N -1.78 -0.30 -0.06 1.24 0.52 -1.22 -4.20 118.94 113.14 1un8 s TRP 287 Ca 0.00 0.65 0.05 0.00 0.02 0.00 0.00 56.10 56.82 1un8 s TRP 287 Cb 0.03 0.12 -0.02 0.00 -1.15 0.00 0.00 33.47 32.46 1un8 s TRP 287 CO 0.18 -0.29 -0.20 -0.51 0.02 0.00 0.00 176.95 176.14 1un8 s LEU 288 N -0.53 2.36 -0.29 2.99 1.43 0.14 -1.27 118.68 123.52 1un8 s LEU 288 Ca -0.06 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1un8 s LEU 288 Cb -0.04 -1.46 0.07 0.00 0.03 0.00 0.00 46.19 44.80 1un8 s LEU 288 CO 0.02 0.28 -0.05 -0.63 0.23 0.00 0.00 176.35 176.20 1un8 s ILE 289 N -0.33 2.27 0.00 -0.59 1.09 0.35 -0.84 121.20 123.16 1un8 s ILE 289 Ca 0.02 -1.84 0.00 0.00 -1.10 0.00 0.00 60.65 57.73 1un8 s ILE 289 Cb -0.13 -2.44 0.00 0.00 -1.06 0.00 0.00 42.46 38.83 1un8 s ILE 289 CO 0.02 -0.21 0.00 0.61 -0.10 0.00 0.00 174.94 175.26 1un8 n GLY 290 N 4.39 -1.37 3.73 6.18 0.00 -1.26 -0.29 105.19 116.58 1un8 n GLY 290 Ca -0.09 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 1un8 n GLY 290 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1un8 n PRO 291 N 0.00 2.59 -3.50 1.61 -0.04 -1.25 -4.81 135.00 129.59 1un8 n PRO 291 Ca 0.00 0.92 -0.09 0.00 -0.04 0.00 0.00 63.50 64.29 1un8 n PRO 291 Cb 0.00 -2.68 -0.02 0.00 -0.04 0.00 0.00 33.50 30.75 1un8 n PRO 291 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1un8 s ALA 292 N 0.00 -1.81 -0.66 0.55 0.00 -0.94 -5.01 121.76 113.88 1un8 s ALA 292 Ca 0.65 1.03 -0.23 0.00 0.00 0.00 0.00 51.96 53.41 1un8 s ALA 292 Cb -0.52 0.35 0.06 0.00 0.00 0.00 0.00 23.12 23.01 1un8 s ALA 292 CO 0.48 -0.66 1.00 -1.12 0.00 0.00 0.00 175.76 175.47 1un8 s SER 293 N -2.36 6.18 -0.16 0.00 0.01 -1.26 -0.72 113.70 115.39 1un8 s SER 293 Ca 0.04 -0.90 -0.07 0.00 1.31 0.00 0.00 55.95 56.33 1un8 s SER 293 Cb -0.01 -2.44 -0.07 0.00 0.21 0.00 0.00 66.02 63.71 1un8 s SER 293 CO -0.08 -1.48 -0.20 0.18 0.41 0.00 0.00 173.24 172.07 1un8 n LEU 294 N 7.89 1.36 -3.76 2.44 4.77 -1.26 -4.42 117.00 124.01 1un8 n LEU 294 Ca -0.03 0.16 -0.30 0.00 -0.03 0.00 0.00 56.01 55.82 1un8 n LEU 294 Cb 0.46 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.91 1un8 n LEU 294 CO 0.65 0.39 -0.34 -0.69 -1.33 0.00 0.00 177.39 176.07 1un8 s VAL 295 N -2.30 0.98 0.58 4.08 1.01 -1.26 -3.08 120.40 120.41 1un8 s VAL 295 Ca -0.22 -1.39 0.10 0.00 0.00 0.00 0.00 61.98 60.46 1un8 s VAL 295 Cb 0.08 -1.70 0.09 0.00 0.00 0.00 0.00 36.38 34.85 1un8 s VAL 295 CO 0.29 -0.61 0.79 0.42 0.00 0.00 0.00 175.10 175.99 1un8 s THR 296 N 1.58 2.11 -0.42 3.92 -4.23 -0.95 -4.65 115.64 112.99 1un8 s THR 296 Ca 0.08 -1.01 0.09 0.00 -1.18 0.00 0.00 61.69 59.67 1un8 s THR 296 Cb -0.17 -2.12 0.30 0.00 1.34 0.00 0.00 72.50 71.85 1un8 s THR 296 CO -0.22 0.00 0.67 0.00 -0.54 0.00 0.00 174.62 174.53 1un8 n ALA 297 N -2.25 2.63 -0.71 3.99 0.00 -0.05 -3.91 120.51 120.21 1un8 n ALA 297 Ca 0.16 -3.65 0.00 0.00 0.00 0.00 0.00 53.44 49.94 1un8 n ALA 297 Cb 0.62 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1un8 n ALA 297 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1un8 n LEU 298 N 0.75 0.00 -1.89 0.00 4.77 0.29 -1.12 117.00 119.79 1un8 n LEU 298 Ca 0.24 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.22 1un8 n LEU 298 Cb 0.56 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.98 1un8 n LEU 298 CO 0.23 0.00 0.93 -0.90 -1.33 0.00 0.00 177.39 176.32 1un8 n ASP 299 N 5.09 5.02 -4.66 -1.43 5.75 -1.26 -4.18 116.55 120.89 1un8 n ASP 299 Ca 0.00 -3.03 -0.55 0.00 -0.01 0.00 0.00 54.79 51.20 1un8 n ASP 299 Cb 0.00 -0.71 -0.07 0.00 -1.03 0.00 0.00 41.12 39.31 1un8 n ASP 299 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1un8 n MET 300 N 0.19 1.20 -2.51 0.11 1.56 -0.28 -2.61 117.12 114.78 1un8 n MET 300 Ca 0.33 0.44 -0.43 0.00 -0.27 0.00 0.00 57.70 57.77 1un8 n MET 300 Cb 1.25 -2.11 0.00 0.00 2.15 0.00 0.00 33.22 34.52 1un8 n MET 300 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1un8 n LYS 301 N 4.26 3.28 -3.93 2.12 4.81 -1.14 0.01 118.16 127.57 1un8 n LYS 301 Ca 0.23 -3.40 -0.10 0.00 -0.87 0.00 0.00 58.31 54.17 1un8 n LYS 301 Cb 0.16 -3.20 -0.02 0.00 0.02 0.00 0.00 35.03 31.99 1un8 n LYS 301 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1un8 s GLY 302 N 2.95 0.60 0.12 3.14 0.00 -1.26 -0.70 107.32 112.17 1un8 s GLY 302 Ca 0.46 -0.89 -0.04 0.00 0.00 0.00 0.00 44.72 44.25 1un8 s GLY 302 CO 0.01 -0.52 0.11 -0.11 0.00 0.00 0.00 173.10 172.60 1un8 s PHE 303 N -3.17 0.59 0.10 1.90 -0.12 -0.12 -0.55 117.98 116.60 1un8 s PHE 303 Ca 0.20 -1.00 0.05 0.00 -0.05 0.00 0.00 56.93 56.13 1un8 s PHE 303 Cb -0.03 -0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.02 1un8 s PHE 303 CO 0.12 -0.54 -0.14 -1.54 -0.05 0.00 0.00 175.22 173.07 1un8 s SER 304 N -2.98 1.80 -0.16 1.98 1.04 0.30 -1.42 113.70 114.26 1un8 s SER 304 Ca 0.17 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 55.87 1un8 s SER 304 Cb 0.06 -0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.15 1un8 s SER 304 CO -0.03 -0.13 -0.19 -0.76 0.98 0.00 0.00 173.24 173.11 1un8 s LEU 305 N -2.17 2.05 -0.15 2.42 1.43 -0.31 -1.46 118.68 120.49 1un8 s LEU 305 Ca 0.04 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 1un8 s LEU 305 Cb -0.07 -1.42 -0.00 0.00 0.03 0.00 0.00 46.19 44.73 1un8 s LEU 305 CO 0.02 0.01 -0.16 -0.89 0.23 0.00 0.00 176.35 175.56 1un8 s THR 306 N 1.20 2.59 -0.14 5.49 2.01 -0.52 -1.60 115.64 124.67 1un8 s THR 306 Ca 0.02 -0.80 -0.02 0.00 0.31 0.00 0.00 61.69 61.20 1un8 s THR 306 Cb -0.14 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.27 1un8 s THR 306 CO -0.10 0.52 -0.09 0.00 -0.69 0.00 0.00 174.62 174.26 1un8 s ALA 307 N 0.77 2.77 -0.09 7.40 0.00 0.56 -0.18 121.76 132.99 1un8 s ALA 307 Ca -0.06 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.07 1un8 s ALA 307 Cb -0.15 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1un8 s ALA 307 CO 0.00 0.24 -0.21 -1.50 0.00 0.00 0.00 175.76 174.30 1un8 s ILE 308 N 0.34 1.83 0.03 0.00 2.07 -0.70 -1.01 121.20 123.75 1un8 s ILE 308 Ca -0.08 -0.89 -0.30 0.00 -1.41 0.00 0.00 60.65 57.97 1un8 s ILE 308 Cb -0.15 -1.59 -0.05 0.00 0.13 0.00 0.00 42.46 40.80 1un8 s ILE 308 CO 0.05 0.51 1.22 -0.69 -1.91 0.00 0.00 174.94 174.12 1un8 s VAL 309 N 0.38 4.04 -1.26 4.00 1.01 -0.72 -2.18 120.40 125.66 1un8 s VAL 309 Ca -0.17 1.44 -0.12 0.00 0.00 0.00 0.00 61.98 63.13 1un8 s VAL 309 Cb -0.17 -3.92 0.15 0.00 0.00 0.00 0.00 36.38 32.44 1un8 s VAL 309 CO 0.07 0.07 1.68 0.18 0.00 0.00 0.00 175.10 177.11 1un8 n LEU 310 N 4.37 5.84 -4.50 3.92 4.77 -0.70 -4.84 117.00 125.86 1un8 n LEU 310 Ca 0.10 -4.46 -0.30 0.00 -0.03 0.00 0.00 56.01 51.32 1un8 n LEU 310 Cb 0.46 -1.58 -0.12 0.00 -2.33 0.00 0.00 43.42 39.85 1un8 n LEU 310 CO 0.56 0.94 -0.47 -1.61 -1.33 0.00 0.00 177.39 175.48 1un8 s GLU 311 N 1.48 2.03 5.73 3.23 0.41 -1.26 -4.68 118.70 125.64 1un8 s GLU 311 Ca 0.43 -1.03 0.00 0.00 -0.41 0.00 0.00 54.97 53.96 1un8 s GLU 311 Cb 0.04 -2.21 0.00 0.00 -1.78 0.00 0.00 34.13 30.18 1un8 s GLU 311 CO 0.00 0.52 0.00 0.39 -0.49 0.00 0.00 175.26 175.68 1un8 n GLU 312 N 1.16 0.00 0.04 1.61 -0.58 -1.26 -2.29 120.64 119.32 1un8 n GLU 312 Ca -0.15 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.69 1un8 n GLU 312 Cb 0.52 0.00 0.44 0.00 -0.57 0.00 0.00 31.44 31.83 1un8 n GLU 312 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1un8 n SER 313 N 2.99 0.24 -0.02 1.62 7.64 -1.26 -4.20 113.62 120.63 1un8 n SER 313 Ca 0.00 0.54 -0.11 0.00 1.01 0.00 0.00 58.87 60.31 1un8 n SER 313 Cb 0.00 -0.60 -0.07 0.00 -1.01 0.00 0.00 64.21 62.52 1un8 n SER 313 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1un8 h ILE 314 N 0.00 0.00 -0.79 0.44 1.08 -1.80 -1.09 117.51 115.35 1un8 h ILE 314 Ca 0.00 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.55 1un8 h ILE 314 Cb 0.40 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.08 1un8 h ILE 314 CO 0.00 0.00 0.44 -0.08 -0.69 0.00 0.00 178.15 177.82 1un8 h GLU 315 N -0.41 0.74 -0.33 2.37 4.81 -1.79 -0.20 114.58 119.77 1un8 h GLU 315 Ca 0.03 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1un8 h GLU 315 Cb 0.50 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1un8 h GLU 315 CO -0.35 0.49 0.13 -0.22 -0.73 0.00 0.00 179.01 178.33 1un8 h LYS 316 N 0.76 0.27 -0.19 1.92 3.64 -1.71 -2.27 116.57 119.00 1un8 h LYS 316 Ca 0.37 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.65 1un8 h LYS 316 Cb 0.31 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1un8 h LYS 316 CO -0.23 0.18 -0.27 0.00 -2.27 0.00 0.00 179.45 176.86 1un8 h ALA 317 N 1.20 1.20 -0.31 5.00 0.00 -0.32 -3.09 119.26 122.93 1un8 h ALA 317 Ca 0.15 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1un8 h ALA 317 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1un8 h ALA 317 CO -0.14 0.52 -0.08 -0.07 0.00 0.00 0.00 179.25 179.49 1un8 h LEU 318 N 0.31 0.60 0.00 0.00 3.38 -0.69 -3.21 115.31 115.71 1un8 h LEU 318 Ca 0.05 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1un8 h LEU 318 Cb 0.64 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1un8 h LEU 318 CO 0.05 0.83 0.00 0.18 0.09 0.00 0.00 178.44 179.59 1un8 n LEU 319 N -4.46 0.00 -4.75 1.67 4.77 -0.89 -4.84 117.00 108.50 1un8 n LEU 319 Ca -0.03 0.31 -0.41 0.00 -0.03 0.00 0.00 56.01 55.86 1un8 n LEU 319 Cb 0.32 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1un8 n LEU 319 CO 0.41 -0.07 0.82 0.42 -1.33 0.00 0.00 177.39 177.63 1un8 s THR 320 N -2.62 3.51 0.47 -5.08 -4.23 -1.17 -4.99 115.64 101.52 1un8 s THR 320 Ca 0.21 1.43 -0.22 0.00 -1.18 0.00 0.00 61.69 61.92 1un8 s THR 320 Cb 0.15 -3.91 -0.07 0.00 1.34 0.00 0.00 72.50 70.01 1un8 s THR 320 CO 0.36 0.31 1.15 -1.61 -0.54 0.00 0.00 174.62 174.29 1un8 s GLU 321 N -1.08 3.70 0.38 3.99 2.02 -1.26 -5.04 118.70 121.41 1un8 s GLU 321 Ca 0.47 1.73 0.05 0.00 0.02 0.00 0.00 54.97 57.24 1un8 s GLU 321 Cb -0.32 -2.34 -0.03 0.00 0.10 0.00 0.00 34.13 31.55 1un8 s GLU 321 CO 0.40 -0.59 0.17 0.14 0.02 0.00 0.00 175.26 175.40 1un8 s VAL 322 N -1.59 0.40 -0.57 2.63 -7.23 -1.26 -4.87 120.40 107.90 1un8 s VAL 322 Ca 0.65 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.86 1un8 s VAL 322 Cb -0.27 -2.39 0.15 0.00 0.56 0.00 0.00 36.38 34.43 1un8 s VAL 322 CO 0.33 0.00 0.37 -1.61 -0.31 0.00 0.00 175.10 173.88 1un8 s GLU 323 N -3.64 1.92 0.20 4.82 2.02 0.30 -4.99 118.70 119.32 1un8 s GLU 323 Ca 0.29 -2.76 0.02 0.00 0.02 0.00 0.00 54.97 52.54 1un8 s GLU 323 Cb 0.03 -2.92 -0.05 0.00 0.10 0.00 0.00 34.13 31.28 1un8 s GLU 323 CO 0.18 -1.24 0.01 0.95 0.02 0.00 0.00 175.26 175.19 1un8 s THR 324 N -0.64 0.75 0.32 3.63 -4.23 -1.26 -3.54 115.64 110.67 1un8 s THR 324 Ca 0.23 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.91 1un8 s THR 324 Cb -0.12 -2.24 0.13 0.00 1.34 0.00 0.00 72.50 71.61 1un8 s THR 324 CO -0.10 -0.38 1.84 0.28 -0.54 0.00 0.00 174.62 175.72 1un8 h SER 325 N 2.60 0.00 0.00 3.99 0.02 -1.72 -3.38 113.55 115.06 1un8 h SER 325 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1un8 h SER 325 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1un8 h SER 325 CO 0.63 0.34 0.00 0.59 -1.14 0.00 0.00 176.83 177.25 1un8 n ASN 326 N -3.85 0.41 -4.72 3.07 3.02 -0.49 -4.88 115.26 107.82 1un8 n ASN 326 Ca -0.01 -1.15 -0.42 0.00 -0.03 0.00 0.00 54.58 52.97 1un8 n ASN 326 Cb 0.41 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.55 1un8 n ASN 326 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1un8 s TRP 327 N -0.15 3.06 -0.12 3.10 -0.11 -1.26 -4.97 118.94 118.49 1un8 s TRP 327 Ca 0.00 0.69 -0.14 0.00 1.22 0.00 0.00 56.10 57.87 1un8 s TRP 327 Cb 0.00 -3.91 -0.05 0.00 -1.50 0.00 0.00 33.47 28.02 1un8 s TRP 327 CO 0.00 -3.29 0.32 -1.25 -4.62 0.00 0.00 176.95 168.11 1un8 s PRO 328 N 0.94 4.14 -0.12 5.86 0.04 -1.26 -4.98 135.00 139.61 1un8 s PRO 328 Ca 0.68 0.18 -0.29 0.00 0.04 0.00 0.00 61.00 61.61 1un8 s PRO 328 Cb -0.43 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 30.70 1un8 s PRO 328 CO 0.33 0.35 1.56 0.99 0.04 0.00 0.00 177.00 180.27 1un8 s THR 329 N 0.10 3.76 0.47 1.26 2.01 -1.26 -4.90 115.64 117.08 1un8 s THR 329 Ca 0.19 0.90 -0.23 0.00 0.31 0.00 0.00 61.69 62.86 1un8 s THR 329 Cb -0.14 -3.64 -0.09 0.00 0.01 0.00 0.00 72.50 68.65 1un8 s THR 329 CO 0.06 -0.14 1.10 -2.65 -0.69 0.00 0.00 174.62 172.30 1un8 n PRO 330 N 7.18 1.45 -4.08 4.92 -0.02 -1.26 -4.87 135.00 138.31 1un8 n PRO 330 Ca 0.17 0.52 -0.16 0.00 -2.02 0.00 0.00 63.50 62.02 1un8 n PRO 330 Cb 0.44 -2.21 -0.15 0.00 -0.02 0.00 0.00 33.50 31.56 1un8 n PRO 330 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1un8 s VAL 331 N -1.31 0.32 0.24 -1.45 1.01 -0.02 -4.89 120.40 114.30 1un8 s VAL 331 Ca 0.66 -0.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 1un8 s VAL 331 Cb -0.50 -0.30 -0.09 0.00 0.00 0.00 0.00 36.38 35.48 1un8 s VAL 331 CO 0.54 0.11 1.30 -2.84 0.00 0.00 0.00 175.10 174.22 1un8 s PRO 332 N 0.17 4.39 -0.07 2.72 0.02 -1.26 0.28 135.00 141.25 1un8 s PRO 332 Ca -0.02 2.10 -0.31 0.00 0.02 0.00 0.00 61.00 62.79 1un8 s PRO 332 Cb -0.05 -3.16 -0.09 0.00 0.02 0.00 0.00 34.50 31.23 1un8 s PRO 332 CO -0.00 -0.21 2.02 -0.35 -0.33 0.00 0.00 177.00 178.12 1un8 n PRO 333 N 2.04 2.40 -2.26 5.54 -0.04 -1.26 -4.87 135.00 136.55 1un8 n PRO 333 Ca 0.04 0.84 -0.33 0.00 -0.04 0.00 0.00 63.50 64.01 1un8 n PRO 333 Cb 0.42 -2.93 -0.01 0.00 -0.04 0.00 0.00 33.50 30.94 1un8 n PRO 333 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1un8 s ARG 334 N 4.87 3.59 0.38 0.54 1.81 -1.26 -5.04 118.95 123.84 1un8 s ARG 334 Ca 0.94 1.19 -0.08 0.00 -1.72 0.00 0.00 55.73 56.06 1un8 s ARG 334 Cb -0.50 -2.07 -0.06 0.00 -0.45 0.00 0.00 34.95 31.87 1un8 s ARG 334 CO 0.44 -0.59 0.71 -1.83 -0.68 0.00 0.00 175.30 173.35 1un8 s GLU 335 N -3.84 3.69 -0.77 3.54 -1.05 -1.26 -5.01 118.70 114.01 1un8 s GLU 335 Ca 0.63 0.28 -0.20 0.00 -0.15 0.00 0.00 54.97 55.53 1un8 s GLU 335 Cb -0.15 -2.46 0.10 0.00 -0.44 0.00 0.00 34.13 31.18 1un8 s GLU 335 CO 0.31 0.01 0.99 0.42 0.95 0.00 0.00 175.26 177.93 1un8 s ILE 336 N -2.35 4.60 0.37 1.83 1.01 -1.26 -5.02 121.20 120.38 1un8 s ILE 336 Ca 0.48 -1.02 -0.24 0.00 0.00 0.00 0.00 60.65 59.87 1un8 s ILE 336 Cb -0.10 -4.69 -0.10 0.00 0.01 0.00 0.00 42.46 37.57 1un8 s ILE 336 CO 0.33 -1.42 0.95 0.42 0.00 0.00 0.00 174.94 175.23 1un8 s THR 337 N 3.18 4.26 -0.26 2.92 -4.23 -1.26 -5.04 115.64 115.21 1un8 s THR 337 Ca 0.25 1.67 0.01 0.00 -1.18 0.00 0.00 61.69 62.44 1un8 s THR 337 Cb -0.13 -3.83 0.05 0.00 1.34 0.00 0.00 72.50 69.93 1un8 s THR 337 CO 0.01 -0.05 -0.08 0.00 -0.54 0.00 0.00 174.62 173.96 1un8 s VAL 339 N 1.19 4.54 -0.02 0.00 -7.23 -1.26 -5.09 120.40 112.53 1un8 s VAL 339 Ca -0.06 1.24 0.03 0.00 -1.81 0.00 0.00 61.98 61.38 1un8 s VAL 339 Cb -0.19 -3.72 -0.03 0.00 0.56 0.00 0.00 36.38 33.00 1un8 s VAL 339 CO -0.04 -0.06 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.89 1un8 s VAL 340 N -1.85 3.38 0.37 1.32 1.01 -1.26 -5.13 120.40 118.24 1un8 s VAL 340 Ca 0.52 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.82 1un8 s VAL 340 Cb -0.13 -2.40 -0.07 0.00 0.00 0.00 0.00 36.38 33.78 1un8 s VAL 340 CO 0.18 0.49 0.02 -0.94 0.00 0.00 0.00 175.10 174.85 1un8 s SER 341 N -1.07 3.25 -0.55 3.32 1.04 -1.26 -5.11 113.70 113.32 1un8 s SER 341 Ca 0.14 -1.35 -0.07 0.00 0.48 0.00 0.00 55.95 55.15 1un8 s SER 341 Cb -0.11 -0.27 0.14 0.00 0.10 0.00 0.00 66.02 65.89 1un8 s SER 341 CO 0.04 -0.48 0.41 -0.94 0.98 0.00 0.00 173.24 173.24 1un8 s SER 342 N -3.61 5.64 -0.17 7.02 1.04 -1.26 -5.06 113.70 117.31 1un8 s SER 342 Ca 0.35 -2.31 -0.00 0.00 0.48 0.00 0.00 55.95 54.47 1un8 s SER 342 Cb 0.09 -1.96 -0.00 0.00 0.10 0.00 0.00 66.02 64.24 1un8 s SER 342 CO 0.17 -0.56 -0.13 -1.38 0.98 0.00 0.00 173.24 172.31 1un8 s HIS 343 N 0.76 2.82 0.40 5.02 -0.00 -1.26 -5.10 115.29 117.93 1un8 s HIS 343 Ca 0.11 -1.02 -0.26 0.00 -0.00 0.00 0.00 55.06 53.90 1un8 s HIS 343 Cb -0.22 -1.92 -0.09 0.00 -0.00 0.00 0.00 32.58 30.35 1un8 s HIS 343 CO -0.03 -0.48 1.23 0.00 -0.00 0.00 0.00 174.74 175.46 1un8 s ALA 344 N 0.91 3.20 -0.17 -1.38 0.00 -1.26 -4.91 121.76 118.16 1un8 s ALA 344 Ca -0.03 1.08 -0.35 0.00 0.00 0.00 0.00 51.96 52.66 1un8 s ALA 344 Cb -0.15 -3.43 -0.12 0.00 0.00 0.00 0.00 23.12 19.42 1un8 s ALA 344 CO -0.01 -0.65 1.93 0.45 0.00 0.00 0.00 175.76 177.47 1un8 n SER 345 N 0.13 3.07 -0.27 0.00 2.88 -1.26 -4.84 113.62 113.34 1un8 n SER 345 Ca 0.04 0.87 -0.05 0.00 -1.33 0.00 0.00 58.87 58.40 1un8 n SER 345 Cb 0.45 -1.33 0.10 0.00 -0.75 0.00 0.00 64.21 62.69 1un8 n SER 345 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1un8 h ALA 346 N 9.68 1.12 -0.94 -1.46 0.00 -2.06 -3.44 119.26 122.16 1un8 h ALA 346 Ca -0.45 -0.18 -0.79 0.00 0.00 0.00 0.00 54.91 53.49 1un8 h ALA 346 Cb 1.29 -0.30 0.02 0.00 0.00 0.00 0.00 17.79 18.80 1un8 h ALA 346 CO 0.96 0.64 0.40 -2.13 0.00 0.00 0.00 179.25 179.13 1un8 n ARG 347 N -4.29 0.00 -2.61 0.00 0.63 -1.26 -4.88 116.66 104.25 1un8 n ARG 347 Ca 0.07 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.59 1un8 n ARG 347 Cb 0.17 -1.40 -0.04 0.00 0.45 0.00 0.00 32.46 31.64 1un8 n ARG 347 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1un8 s VAL 348 N 1.66 4.23 0.18 5.15 0.11 -1.26 -5.04 120.40 125.42 1un8 s VAL 348 Ca 0.93 1.82 -0.08 0.00 -2.93 0.00 0.00 61.98 61.72 1un8 s VAL 348 Cb -1.32 -4.16 -0.06 0.00 -1.53 0.00 0.00 36.38 29.31 1un8 s VAL 348 CO 0.67 0.26 0.46 -1.61 -3.33 0.00 0.00 175.10 171.55 1un8 s GLU 349 N 0.07 3.72 0.06 1.54 2.02 -1.26 -5.03 118.70 119.81 1un8 s GLU 349 Ca 0.50 0.11 -0.28 0.00 0.02 0.00 0.00 54.97 55.32 1un8 s GLU 349 Cb -0.26 -2.77 0.09 0.00 0.10 0.00 0.00 34.13 31.29 1un8 s GLU 349 CO 0.32 0.41 1.03 -0.59 0.02 0.00 0.00 175.26 176.45 1un8 s PHE 350 N -1.70 -0.16 -0.06 1.61 -0.12 -1.26 -5.03 117.98 111.26 1un8 s PHE 350 Ca 0.43 -0.05 -0.00 0.00 -0.05 0.00 0.00 56.93 57.26 1un8 s PHE 350 Cb -0.12 0.59 0.03 0.00 -0.63 0.00 0.00 43.02 42.88 1un8 s PHE 350 CO 0.22 -0.60 -0.02 -1.14 -0.05 0.00 0.00 175.22 173.63 1un8 s GLN 351 N -3.00 0.75 0.20 1.99 2.00 -1.26 -5.06 119.66 115.28 1un8 s GLN 351 Ca 0.11 -0.00 -0.32 0.00 -2.00 0.00 0.00 55.36 53.15 1un8 s GLN 351 Cb 0.00 -0.95 -0.15 0.00 0.80 0.00 0.00 33.01 32.71 1un8 s GLN 351 CO -0.02 -0.21 1.17 -2.30 -0.50 0.00 0.00 175.29 173.43 1un8 n PRO 352 N 4.68 1.33 -3.78 1.67 -0.02 -1.26 -4.40 135.00 133.22 1un8 n PRO 352 Ca -0.15 0.47 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 1un8 n PRO 352 Cb 0.50 -1.97 -0.09 0.00 -0.02 0.00 0.00 33.50 31.93 1un8 n PRO 352 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1un8 s SER 353 N -0.07 -0.13 0.37 2.55 1.04 -0.90 -4.91 113.70 111.65 1un8 s SER 353 Ca 0.70 -0.02 0.04 0.00 0.48 0.00 0.00 55.95 57.15 1un8 s SER 353 Cb -0.79 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 65.61 1un8 s SER 353 CO 0.53 -0.45 0.54 0.00 0.98 0.00 0.00 173.24 174.84 1un8 s ALA 354 N -1.51 4.01 0.00 5.32 0.00 -1.26 -2.27 121.76 126.04 1un8 s ALA 354 Ca -0.13 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1un8 s ALA 354 Cb -0.05 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.20 1un8 s ALA 354 CO 0.03 -0.14 0.00 -1.71 0.00 0.00 0.00 175.76 173.94 1un8 n ASN 355 N -1.79 0.00 -0.35 0.00 2.85 -1.26 -4.00 115.26 110.71 1un8 n ASN 355 Ca -0.01 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.57 1un8 n ASN 355 Cb 0.58 0.00 0.30 0.00 1.24 0.00 0.00 39.78 41.90 1un8 n ASN 355 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1un8 h ALA 356 N 0.00 1.65 0.63 5.20 0.00 -1.97 -0.57 119.26 124.20 1un8 h ALA 356 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1un8 h ALA 356 Cb 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1un8 h ALA 356 CO 0.00 0.04 -0.30 1.25 0.00 0.00 0.00 179.25 180.24 1un8 h LEU 357 N 0.84 -0.71 -0.52 0.00 6.46 -1.98 -1.20 115.31 118.20 1un8 h LEU 357 Ca 0.53 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 58.41 1un8 h LEU 357 Cb 0.74 0.18 -0.08 0.00 -0.73 0.00 0.00 40.66 40.77 1un8 h LEU 357 CO -0.31 -0.50 0.07 0.58 -0.62 0.00 0.00 178.44 177.66 1un8 h VAL 358 N -0.86 0.67 -0.86 1.05 2.07 -1.85 -0.72 116.25 115.75 1un8 h VAL 358 Ca -0.09 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.48 1un8 h VAL 358 Cb 0.65 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 1un8 h VAL 358 CO 0.14 0.04 0.56 0.00 0.02 0.00 0.00 177.57 178.33 1un8 h ALA 359 N 1.43 1.75 -0.40 1.67 0.00 -1.07 0.62 119.26 123.26 1un8 h ALA 359 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1un8 h ALA 359 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1un8 h ALA 359 CO -0.37 0.05 -0.13 0.78 0.00 0.00 0.00 179.25 179.57 1un8 h GLY 360 N 0.76 0.78 0.56 0.00 0.00 0.14 0.27 103.07 105.58 1un8 h GLY 360 Ca 0.41 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1un8 h GLY 360 CO -0.18 0.55 -0.13 -2.22 0.00 0.00 0.00 176.54 174.56 1un8 h ILE 361 N 0.66 0.71 -0.69 2.60 1.08 -0.52 -1.56 117.51 119.79 1un8 h ILE 361 Ca 0.11 -0.76 0.12 0.00 -0.39 0.00 0.00 64.86 63.94 1un8 h ILE 361 Cb 0.60 1.08 -0.08 0.00 -3.07 0.00 0.00 36.82 35.35 1un8 h ILE 361 CO 0.04 0.14 0.26 0.58 -0.69 0.00 0.00 178.15 178.49 1un8 h VAL 362 N -0.81 0.71 -0.13 1.67 2.07 -0.91 0.43 116.25 119.28 1un8 h VAL 362 Ca -0.04 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1un8 h VAL 362 Cb 0.51 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1un8 h VAL 362 CO 0.06 0.08 0.07 -0.08 0.02 0.00 0.00 177.57 177.72 1un8 h GLU 363 N 0.43 0.18 0.17 1.57 4.57 -0.94 -0.01 114.58 120.55 1un8 h GLU 363 Ca 0.36 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.51 1un8 h GLU 363 Cb 0.50 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1un8 h GLU 363 CO -0.36 0.20 -0.08 1.25 -1.18 0.00 0.00 179.01 178.84 1un8 h LEU 364 N 0.10 -0.20 -0.17 1.64 5.85 -0.21 0.80 115.31 123.12 1un8 h LEU 364 Ca 0.04 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1un8 h LEU 364 Cb 0.08 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1un8 h LEU 364 CO -0.01 -0.02 0.01 0.58 -0.34 0.00 0.00 178.44 178.67 1un8 h VAL 365 N -0.36 0.90 -0.47 1.05 2.07 -0.20 -1.63 116.25 117.61 1un8 h VAL 365 Ca -0.02 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.54 1un8 h VAL 365 Cb 0.28 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1un8 h VAL 365 CO 0.04 0.01 0.13 0.74 0.02 0.00 0.00 177.57 178.51 1un8 h THR 366 N 0.08 0.79 0.12 2.57 2.02 -0.89 -2.57 112.91 115.04 1un8 h THR 366 Ca 0.08 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1un8 h THR 366 Cb 0.09 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1un8 h THR 366 CO -0.12 0.05 -0.06 0.00 0.37 0.00 0.00 175.52 175.76 1un8 h ALA 367 N 1.34 -0.16 -0.62 6.16 0.00 -0.60 -2.40 119.26 122.98 1un8 h ALA 367 Ca 0.23 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.09 1un8 h ALA 367 Cb 0.27 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.00 1un8 h ALA 367 CO -0.27 -0.43 -0.15 1.15 0.00 0.00 0.00 179.25 179.56 1un8 h THR 368 N -0.49 0.39 -0.38 0.00 2.02 -1.19 0.28 112.91 113.53 1un8 h THR 368 Ca -0.02 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1un8 h THR 368 Cb 0.39 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1un8 h THR 368 CO 0.03 0.00 0.13 -0.07 0.37 0.00 0.00 175.52 175.98 1un8 h LEU 369 N 0.00 0.55 -0.55 2.58 3.38 -1.49 -2.61 115.31 117.18 1un8 h LEU 369 Ca 0.30 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1un8 h LEU 369 Cb 0.45 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1un8 h LEU 369 CO -0.63 0.59 0.34 -1.28 0.09 0.00 0.00 178.44 177.55 1un8 h SER 370 N 0.47 0.56 -0.01 -0.43 0.87 -0.53 -2.37 113.55 112.09 1un8 h SER 370 Ca 0.12 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1un8 h SER 370 Cb 0.23 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1un8 h SER 370 CO -0.01 0.39 -0.03 0.44 -0.53 0.00 0.00 176.83 177.10 1un8 h ASP 371 N 0.67 0.11 -0.00 6.23 3.45 -0.39 -2.89 116.42 123.61 1un8 h ASP 371 Ca 0.22 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.67 1un8 h ASP 371 Cb -0.00 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1un8 h ASP 371 CO -0.09 0.17 0.00 0.18 -1.57 0.00 0.00 179.24 177.93 1un8 n LEU 372 N -4.43 0.00 -0.13 1.55 4.77 -0.89 -4.57 117.00 113.31 1un8 n LEU 372 Ca -0.02 -0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.89 1un8 n LEU 372 Cb 0.16 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 1un8 n LEU 372 CO 0.35 0.00 0.50 -0.08 -1.33 0.00 0.00 177.39 176.83 1un8 h GLU 373 N 0.00 -0.17 -0.63 3.23 4.81 -1.55 0.66 114.58 120.94 1un8 h GLU 373 Ca 0.00 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1un8 h GLU 373 Cb 0.00 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1un8 h GLU 373 CO 0.00 -0.11 0.22 0.00 -0.73 0.00 0.00 179.01 178.39 1un8 h THR 374 N -0.17 1.23 -0.51 0.32 1.03 -1.88 -1.60 112.91 111.33 1un8 h THR 374 Ca 0.06 -0.77 -0.06 0.00 -0.01 0.00 0.00 66.41 65.63 1un8 h THR 374 Cb 0.32 0.51 -0.02 0.00 -1.07 0.00 0.00 68.15 67.89 1un8 h THR 374 CO -0.41 0.30 0.10 -0.74 -0.01 0.00 0.00 175.52 174.76 1un8 h HIS 375 N 0.92 0.88 0.00 0.00 -0.00 -1.76 -1.27 115.15 113.92 1un8 h HIS 375 Ca 0.21 -0.11 -0.07 0.00 -0.00 0.00 0.00 60.37 60.39 1un8 h HIS 375 Cb 0.23 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 1un8 h HIS 375 CO 0.02 0.79 -0.35 -0.07 -0.00 0.00 0.00 177.93 178.31 1un8 h LEU 376 N 0.71 0.00 -0.19 0.26 3.38 -0.66 -2.03 115.31 116.79 1un8 h LEU 376 Ca 0.16 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 1un8 h LEU 376 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1un8 h LEU 376 CO 0.01 0.35 -0.50 0.78 0.09 0.00 0.00 178.44 179.17 1un8 h ASN 377 N 0.00 0.77 -0.38 -0.43 2.35 -0.97 -1.35 115.58 115.57 1un8 h ASN 377 Ca -0.00 -0.57 0.05 0.00 -0.55 0.00 0.00 56.30 55.22 1un8 h ASN 377 Cb 0.75 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.85 1un8 h ASN 377 CO 0.05 1.21 0.10 0.00 -1.65 0.00 0.00 177.43 177.14 1un8 h ALA 378 N 0.59 0.42 -0.65 -0.83 0.00 -0.93 0.53 119.26 118.40 1un8 h ALA 378 Ca -0.01 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1un8 h ALA 378 Cb 1.11 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1un8 h ALA 378 CO 0.11 -0.29 0.16 -0.07 0.00 0.00 0.00 179.25 179.15 1un8 h LEU 379 N 0.24 0.98 -1.09 0.00 3.38 -1.34 -2.76 115.31 114.73 1un8 h LEU 379 Ca 0.18 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1un8 h LEU 379 Cb 0.18 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1un8 h LEU 379 CO -0.21 0.96 -0.45 -0.78 0.09 0.00 0.00 178.44 178.06 1un8 h ASP 380 N 0.96 0.02 0.11 -0.43 3.58 -0.34 -2.99 116.42 117.33 1un8 h ASP 380 Ca 0.20 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 1un8 h ASP 380 Cb 0.36 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.40 1un8 h ASP 380 CO 0.00 0.47 -0.10 0.00 -2.88 0.00 0.00 179.24 176.73 1un8 h ALA 381 N 1.53 1.78 -0.49 -0.78 0.00 0.34 0.54 119.26 122.20 1un8 h ALA 381 Ca -0.00 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1un8 h ALA 381 Cb 0.80 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 1un8 h ALA 381 CO 0.06 0.13 -0.18 0.87 0.00 0.00 0.00 179.25 180.13 1un8 h LYS 382 N 0.00 -0.07 0.00 0.00 1.79 -1.52 -3.38 116.57 113.39 1un8 h LYS 382 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1un8 h LYS 382 Cb 0.18 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1un8 h LYS 382 CO 0.01 -0.04 -0.52 1.55 -1.08 0.00 0.00 179.45 179.37 1un8 n VAL 383 N -5.39 0.00 0.00 0.50 3.14 -1.18 -5.07 118.33 110.33 1un8 n VAL 383 Ca 0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 1un8 n VAL 383 Cb 0.29 -0.42 0.00 0.00 -1.06 0.00 0.00 33.84 32.65 1un8 n VAL 383 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1un8 n GLY 384 N 2.07 0.32 1.19 7.55 0.00 0.19 -4.97 105.19 111.54 1un8 n GLY 384 Ca 0.00 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.69 1un8 n GLY 384 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1un8 n ASP 385 N 0.00 3.58 -3.08 1.61 8.00 -1.22 -4.60 116.55 120.84 1un8 n ASP 385 Ca 0.00 -1.99 -0.23 0.00 0.71 0.00 0.00 54.79 53.28 1un8 n ASP 385 Cb 0.00 -0.30 0.04 0.00 -0.02 0.00 0.00 41.12 40.83 1un8 n ASP 385 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1un8 n GLY 386 N 1.52 -0.53 0.00 0.44 0.00 -1.16 -4.79 105.19 100.67 1un8 n GLY 386 Ca 0.20 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1un8 n GLY 386 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1un8 n ASP 387 N -2.58 0.08 -0.34 1.61 5.68 -1.26 -4.67 116.55 115.07 1un8 n ASP 387 Ca -0.10 -0.29 0.21 0.00 -0.50 0.00 0.00 54.79 54.10 1un8 n ASP 387 Cb 0.62 0.61 0.44 0.00 -1.14 0.00 0.00 41.12 41.64 1un8 n ASP 387 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1un8 h THR 388 N 0.00 0.44 -0.41 2.12 2.02 -1.90 0.33 112.91 115.51 1un8 h THR 388 Ca 0.00 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1un8 h THR 388 Cb 0.00 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.33 1un8 h THR 388 CO 0.00 0.08 0.26 1.23 0.37 0.00 0.00 175.52 177.47 1un8 h GLY 389 N 0.46 0.59 1.10 2.16 0.00 -1.74 -0.31 103.07 105.33 1un8 h GLY 389 Ca 0.68 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 47.67 1un8 h GLY 389 CO -0.51 0.23 -0.09 1.76 0.00 0.00 0.00 176.54 177.93 1un8 h SER 390 N 0.55 1.05 -0.13 0.19 0.02 -0.63 0.13 113.55 114.74 1un8 h SER 390 Ca 0.15 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1un8 h SER 390 Cb -0.04 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 1un8 h SER 390 CO -0.03 1.15 0.08 0.74 -1.14 0.00 0.00 176.83 177.63 1un8 h THR 391 N 0.94 1.08 -0.47 -2.27 2.02 -0.71 0.24 112.91 113.74 1un8 h THR 391 Ca 0.15 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 1un8 h THR 391 Cb 0.66 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1un8 h THR 391 CO 0.05 0.07 -0.10 -0.26 0.37 0.00 0.00 175.52 175.64 1un8 h PHE 392 N 0.13 0.94 -0.61 3.16 -1.00 -0.96 -2.61 116.94 115.98 1un8 h PHE 392 Ca 0.05 -0.18 -0.07 0.00 2.81 0.00 0.00 57.97 60.58 1un8 h PHE 392 Cb 0.05 -0.24 -0.03 0.00 3.61 0.00 0.00 35.95 39.34 1un8 h PHE 392 CO -0.05 0.91 0.10 0.00 -1.61 0.00 0.00 178.31 177.66 1un8 h ALA 393 N 1.11 1.02 -0.59 2.45 0.00 -0.43 -0.69 119.26 122.14 1un8 h ALA 393 Ca 0.13 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1un8 h ALA 393 Cb 0.61 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1un8 h ALA 393 CO 0.04 0.63 0.31 0.00 0.00 0.00 0.00 179.25 180.23 1un8 h ALA 394 N 1.17 0.77 -0.23 0.00 0.00 -0.17 -0.09 119.26 120.71 1un8 h ALA 394 Ca 0.19 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1un8 h ALA 394 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1un8 h ALA 394 CO 0.01 -0.02 -0.41 0.00 0.00 0.00 0.00 179.25 178.83 1un8 h ALA 395 N 1.31 0.36 0.30 0.00 0.00 -1.18 -2.55 119.26 117.50 1un8 h ALA 395 Ca 0.26 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1un8 h ALA 395 Cb 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1un8 h ALA 395 CO -0.17 0.47 -0.28 0.00 0.00 0.00 0.00 179.25 179.27 1un8 h ALA 396 N 0.63 -0.61 -0.46 0.00 0.00 -0.71 -2.06 119.26 116.05 1un8 h ALA 396 Ca 0.01 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1un8 h ALA 396 Cb 1.01 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1un8 h ALA 396 CO 0.09 -0.87 0.31 0.00 0.00 0.00 0.00 179.25 178.78 1un8 h ARG 397 N -0.61 0.43 -0.50 0.00 3.08 -1.07 0.24 114.38 115.94 1un8 h ARG 397 Ca -0.01 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1un8 h ARG 397 Cb 0.55 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1un8 h ARG 397 CO -0.05 0.29 0.10 1.49 -1.07 0.00 0.00 179.97 180.73 1un8 h GLU 398 N 0.44 0.82 0.00 0.04 4.57 -1.04 0.36 114.58 119.77 1un8 h GLU 398 Ca 0.19 -0.21 -0.15 0.00 -1.18 0.00 0.00 59.36 58.01 1un8 h GLU 398 Cb 0.21 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1un8 h GLU 398 CO -0.05 0.80 -0.73 0.82 -1.18 0.00 0.00 179.01 178.68 1un8 h ILE 399 N 0.70 1.38 -0.22 2.32 1.08 -0.62 -2.65 117.51 119.50 1un8 h ILE 399 Ca 0.16 -2.62 -0.07 0.00 -0.39 0.00 0.00 64.86 61.94 1un8 h ILE 399 Cb 0.37 2.47 -0.01 0.00 -3.07 0.00 0.00 36.82 36.58 1un8 h ILE 399 CO 0.01 0.71 -0.12 0.00 -0.69 0.00 0.00 178.15 178.06 1un8 h ALA 400 N 1.27 0.31 0.58 1.87 0.00 -0.20 -1.05 119.26 122.04 1un8 h ALA 400 Ca -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1un8 h ALA 400 Cb 1.41 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1un8 h ALA 400 CO 0.09 0.17 -0.51 1.03 0.00 0.00 0.00 179.25 180.03 1un8 h SER 401 N 0.17 -1.38 -0.92 0.00 0.87 -0.28 0.47 113.55 112.48 1un8 h SER 401 Ca 0.05 0.10 0.21 0.00 -1.23 0.00 0.00 61.79 60.92 1un8 h SER 401 Cb 0.62 0.44 -0.12 0.00 -0.44 0.00 0.00 62.40 62.91 1un8 h SER 401 CO 0.03 -0.70 0.47 -0.07 -0.53 0.00 0.00 176.83 176.04 1un8 h LEU 402 N -1.07 0.49 0.18 2.23 3.38 -1.47 0.18 115.31 119.23 1un8 h LEU 402 Ca -0.07 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1un8 h LEU 402 Cb 0.91 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1un8 h LEU 402 CO -0.03 0.09 -0.09 0.25 0.09 0.00 0.00 178.44 178.76 1un8 h LEU 403 N 0.52 -0.21 -2.53 1.67 5.85 -0.19 0.08 115.31 120.51 1un8 h LEU 403 Ca 0.56 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.22 1un8 h LEU 403 Cb 1.01 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1un8 h LEU 403 CO -0.47 -0.07 -0.01 0.45 -0.34 0.00 0.00 178.44 177.99 1un8 h HIS 404 N -0.32 0.00 -0.55 1.25 3.86 0.23 -1.31 115.15 118.30 1un8 h HIS 404 Ca -0.02 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1un8 h HIS 404 Cb 0.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1un8 h HIS 404 CO -0.04 0.01 0.03 0.54 0.86 0.00 0.00 177.93 179.33 1un8 n ARG 405 N -3.23 4.52 -3.95 2.45 1.74 0.38 -4.92 116.66 113.64 1un8 n ARG 405 Ca -0.02 -2.92 -0.32 0.00 -0.77 0.00 0.00 57.85 53.82 1un8 n ARG 405 Cb 0.14 -2.21 -0.03 0.00 -1.02 0.00 0.00 32.46 29.33 1un8 n ARG 405 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1un8 n GLN 406 N 0.50 -2.64 0.00 5.56 3.00 -0.49 -4.84 117.38 118.47 1un8 n GLN 406 Ca 0.27 0.31 0.11 0.00 -0.01 0.00 0.00 57.00 57.68 1un8 n GLN 406 Cb 1.16 -4.99 0.05 0.00 0.00 0.00 0.00 30.24 26.46 1un8 n GLN 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1un8 n GLN 407 N -4.00 1.80 -3.43 -1.09 1.13 -0.01 -4.77 117.38 107.02 1un8 n GLN 407 Ca 0.06 -1.49 -0.37 0.00 -1.94 0.00 0.00 57.00 53.26 1un8 n GLN 407 Cb 0.49 -1.43 -0.06 0.00 0.11 0.00 0.00 30.24 29.35 1un8 n GLN 407 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1un8 s LEU 408 N -2.09 4.46 -0.34 1.08 1.43 -1.24 -4.54 118.68 117.44 1un8 s LEU 408 Ca 0.23 1.05 -0.07 0.00 -1.03 0.00 0.00 54.13 54.31 1un8 s LEU 408 Cb 0.18 -2.80 -0.23 0.00 0.03 0.00 0.00 46.19 43.37 1un8 s LEU 408 CO 0.39 0.27 3.48 -0.81 0.23 0.00 0.00 176.35 179.90 1un8 n PRO 409 N 1.56 2.37 -0.23 1.29 -0.04 -1.26 -2.12 135.00 136.57 1un8 n PRO 409 Ca -0.11 -1.28 0.31 0.00 -0.04 0.00 0.00 63.50 62.38 1un8 n PRO 409 Cb 0.52 -2.17 0.61 0.00 -0.04 0.00 0.00 33.50 32.43 1un8 n PRO 409 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1un8 h LEU 410 N 5.39 0.00 -0.67 1.53 3.38 -1.77 -0.28 115.31 122.90 1un8 h LEU 410 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1un8 h LEU 410 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1un8 h LEU 410 CO 0.56 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.89 1un8 n ASN 411 N -3.58 1.02 -3.49 -0.43 5.15 -1.25 -4.56 115.26 108.11 1un8 n ASN 411 Ca 0.23 -1.49 -0.27 0.00 -0.60 0.00 0.00 54.58 52.45 1un8 n ASN 411 Cb 1.34 -0.04 -0.13 0.00 -0.53 0.00 0.00 39.78 40.42 1un8 n ASN 411 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1un8 s ASN 412 N -1.74 3.07 0.18 1.20 3.04 -0.12 -5.03 114.94 115.54 1un8 s ASN 412 Ca 0.35 -1.53 -0.14 0.00 0.04 0.00 0.00 52.86 51.58 1un8 s ASN 412 Cb 0.18 -0.24 0.17 0.00 -1.54 0.00 0.00 41.25 39.82 1un8 s ASN 412 CO 0.29 -0.39 1.69 -0.07 -3.04 0.00 0.00 177.10 175.58 1un8 h LEU 413 N 7.90 -0.21 -0.33 3.21 3.38 -1.80 0.13 115.31 127.59 1un8 h LEU 413 Ca -0.10 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1un8 h LEU 413 Cb 1.01 0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.87 1un8 h LEU 413 CO 0.36 -0.07 -0.40 0.00 0.09 0.00 0.00 178.44 178.42 1un8 h ALA 414 N 1.42 -0.42 -0.26 1.53 0.00 -1.92 0.83 119.26 120.44 1un8 h ALA 414 Ca 0.24 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1un8 h ALA 414 Cb 0.35 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1un8 h ALA 414 CO -0.40 -0.85 -0.26 1.15 0.00 0.00 0.00 179.25 178.90 1un8 h THR 415 N -0.35 1.27 0.02 0.00 2.02 -1.78 -1.25 112.91 112.83 1un8 h THR 415 Ca 0.13 -1.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 1un8 h THR 415 Cb 0.58 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1un8 h THR 415 CO -0.52 0.41 -0.01 0.25 0.37 0.00 0.00 175.52 176.02 1un8 h LEU 416 N 0.44 -0.02 -0.15 2.58 5.85 0.11 0.11 115.31 124.24 1un8 h LEU 416 Ca 0.06 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1un8 h LEU 416 Cb 0.68 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1un8 h LEU 416 CO 0.05 0.08 0.10 -0.26 -0.34 0.00 0.00 178.44 178.06 1un8 h PHE 417 N -0.11 0.19 -0.81 1.25 0.05 0.72 -0.84 116.94 117.38 1un8 h PHE 417 Ca -0.00 0.00 0.13 0.00 3.82 0.00 0.00 57.97 61.92 1un8 h PHE 417 Cb 0.11 -0.06 -0.06 0.00 2.00 0.00 0.00 35.95 37.94 1un8 h PHE 417 CO -0.05 0.13 0.53 0.00 -0.18 0.00 0.00 178.31 178.75 1un8 h ALA 418 N 1.04 1.88 -0.24 2.45 0.00 -1.03 0.38 119.26 123.74 1un8 h ALA 418 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1un8 h ALA 418 Cb -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1un8 h ALA 418 CO -0.01 -0.08 -0.41 1.25 0.00 0.00 0.00 179.25 180.00 1un8 h LEU 419 N 0.62 0.77 -0.25 0.00 5.85 0.08 -2.09 115.31 120.30 1un8 h LEU 419 Ca 0.39 -0.53 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1un8 h LEU 419 Cb 0.65 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1un8 h LEU 419 CO -0.16 1.15 0.07 0.40 -0.34 0.00 0.00 178.44 179.56 1un8 h ILE 420 N 0.41 1.21 -0.81 4.05 2.04 -0.10 -1.19 117.51 123.12 1un8 h ILE 420 Ca 0.02 -0.67 0.14 0.00 1.00 0.00 0.00 64.86 65.35 1un8 h ILE 420 Cb 1.00 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 38.20 1un8 h ILE 420 CO 0.09 0.22 0.53 1.23 0.00 0.00 0.00 178.15 180.22 1un8 h GLY 421 N 0.23 0.92 1.36 5.37 0.00 -0.25 -0.33 103.07 110.37 1un8 h GLY 421 Ca 0.08 -0.23 -0.26 0.00 0.00 0.00 0.00 47.33 46.92 1un8 h GLY 421 CO -0.00 0.08 -1.03 -2.09 0.00 0.00 0.00 176.54 173.49 1un8 h GLU 422 N 0.54 0.57 0.00 4.80 4.81 -0.95 -3.37 114.58 120.98 1un8 h GLU 422 Ca 0.40 -0.64 -0.19 0.00 -0.13 0.00 0.00 59.36 58.80 1un8 h GLU 422 Cb 0.78 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 1un8 h GLU 422 CO -0.15 1.25 -0.98 0.00 -0.73 0.00 0.00 179.01 178.39 1un8 h ARG 423 N 0.31 0.00 0.20 1.92 2.47 0.00 -3.40 114.38 115.89 1un8 h ARG 423 Ca -0.12 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.61 1un8 h ARG 423 Cb 1.68 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.98 1un8 h ARG 423 CO 0.19 0.82 -0.26 -0.07 0.56 0.00 0.00 179.97 181.21 1un8 h LEU 424 N 0.00 -0.71 -2.20 3.04 3.38 -1.26 -2.54 115.31 115.01 1un8 h LEU 424 Ca -0.04 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1un8 h LEU 424 Cb 1.71 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.70 1un8 h LEU 424 CO 0.11 -0.37 0.16 0.71 0.09 0.00 0.00 178.44 179.14 1un8 h THR 425 N -0.52 0.59 -0.17 0.22 1.35 -1.77 0.90 112.91 113.52 1un8 h THR 425 Ca 0.01 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.73 1un8 h THR 425 Cb 0.50 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 67.79 1un8 h THR 425 CO -0.09 0.00 -0.47 0.58 -0.25 0.00 0.00 175.52 175.29 1un8 h VAL 426 N 0.00 1.32 0.00 6.82 2.07 -1.67 -3.29 116.25 121.51 1un8 h VAL 426 Ca 0.08 -1.68 -0.11 0.00 0.82 0.00 0.00 66.70 65.81 1un8 h VAL 426 Cb 0.40 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1un8 h VAL 426 CO -0.00 0.52 -2.06 0.52 0.02 0.00 0.00 177.57 176.57 1un8 n VAL 427 N -3.98 0.42 -3.64 2.57 0.31 -0.34 -4.86 118.33 108.80 1un8 n VAL 427 Ca -0.02 -0.58 -0.39 0.00 -0.01 0.00 0.00 64.34 63.34 1un8 n VAL 427 Cb 0.54 -0.14 -0.12 0.00 -0.91 0.00 0.00 33.84 33.22 1un8 n VAL 427 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1un8 s MET 428 N -3.12 3.30 0.69 5.55 1.00 0.30 -4.68 119.30 122.34 1un8 s MET 428 Ca -0.08 -0.75 -0.09 0.00 0.00 0.00 0.00 55.69 54.77 1un8 s MET 428 Cb 0.11 -3.59 0.03 0.00 0.00 0.00 0.00 34.83 31.38 1un8 s MET 428 CO 0.83 -0.44 1.04 0.20 0.00 0.00 0.00 175.02 176.65 1un8 s GLY 429 N 1.62 1.63 0.20 -0.03 0.00 -1.26 -4.14 107.32 105.33 1un8 s GLY 429 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1un8 s GLY 429 CO 0.07 -0.23 0.00 0.61 0.00 0.00 0.00 173.10 173.54 1un8 n GLY 430 N -2.94 -1.82 0.46 0.20 0.00 -1.26 -3.69 105.19 96.14 1un8 n GLY 430 Ca 0.07 -1.32 0.28 0.00 0.00 0.00 0.00 46.02 45.04 1un8 n GLY 430 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1un8 h SER 431 N -0.72 0.02 -0.25 1.61 4.64 -1.99 -1.25 113.55 115.61 1un8 h SER 431 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1un8 h SER 431 Cb 0.71 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1un8 h SER 431 CO 0.01 0.01 0.15 0.28 -0.87 0.00 0.00 176.83 176.41 1un8 h SER 432 N 0.02 0.29 -0.36 4.97 0.02 -1.93 0.11 113.55 116.67 1un8 h SER 432 Ca 0.42 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1un8 h SER 432 Cb 1.64 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 64.08 1un8 h SER 432 CO -0.02 0.24 0.22 1.23 -1.14 0.00 0.00 176.83 177.37 1un8 h GLY 433 N 0.31 0.52 0.93 -3.77 0.00 -1.30 -1.07 103.07 98.70 1un8 h GLY 433 Ca 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1un8 h GLY 433 CO -0.02 0.20 0.15 -2.08 0.00 0.00 0.00 176.54 174.79 1un8 h VAL 434 N 0.48 1.19 -0.20 4.60 2.07 -1.36 -0.67 116.25 122.35 1un8 h VAL 434 Ca 0.13 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1un8 h VAL 434 Cb -0.01 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1un8 h VAL 434 CO -0.03 0.20 0.12 -0.07 0.02 0.00 0.00 177.57 177.81 1un8 h LEU 435 N 0.43 0.24 -1.09 2.57 3.38 -0.65 0.13 115.31 120.32 1un8 h LEU 435 Ca 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1un8 h LEU 435 Cb 0.18 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1un8 h LEU 435 CO -0.01 0.23 0.35 0.24 0.09 0.00 0.00 178.44 179.33 1un8 h MET 436 N 0.24 0.99 -0.64 1.13 2.86 -1.07 0.42 114.93 118.86 1un8 h MET 436 Ca 0.07 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 1un8 h MET 436 Cb 0.03 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1un8 h MET 436 CO -0.01 0.75 0.05 0.77 1.06 0.00 0.00 176.91 179.53 1un8 h SER 437 N 0.99 1.07 -0.03 1.22 0.02 -0.67 -1.61 113.55 114.53 1un8 h SER 437 Ca 0.24 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1un8 h SER 437 Cb 0.08 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 1un8 h SER 437 CO -0.03 1.09 0.00 0.40 -1.14 0.00 0.00 176.83 177.15 1un8 h ILE 438 N 1.02 0.98 0.01 3.27 2.04 -0.04 -0.19 117.51 124.60 1un8 h ILE 438 Ca 0.19 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 66.06 1un8 h ILE 438 Cb 0.51 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1un8 h ILE 438 CO 0.02 0.00 -0.38 0.15 0.00 0.00 0.00 178.15 177.95 1un8 h PHE 439 N 0.01 -1.10 -0.50 1.37 3.57 -0.57 -1.23 116.94 118.49 1un8 h PHE 439 Ca 0.01 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1un8 h PHE 439 Cb 0.01 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1un8 h PHE 439 CO -0.09 -0.40 0.08 0.74 -2.23 0.00 0.00 178.31 176.41 1un8 h PHE 440 N -0.48 0.82 0.05 0.41 -1.00 -1.29 -0.33 116.94 115.12 1un8 h PHE 440 Ca 0.01 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.70 1un8 h PHE 440 Cb 0.51 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1un8 h PHE 440 CO -0.46 0.71 -0.02 1.15 -1.61 0.00 0.00 178.31 178.08 1un8 h THR 441 N 0.75 0.99 -0.27 -1.55 2.02 -0.82 0.65 112.91 114.68 1un8 h THR 441 Ca 0.16 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 1un8 h THR 441 Cb 0.34 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1un8 h THR 441 CO 0.00 0.03 -0.18 0.00 0.37 0.00 0.00 175.52 175.74 1un8 h ALA 442 N 0.84 1.18 -0.12 6.16 0.00 -1.14 -2.11 119.26 124.07 1un8 h ALA 442 Ca -0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1un8 h ALA 442 Cb 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1un8 h ALA 442 CO 0.01 0.52 -0.06 0.00 0.00 0.00 0.00 179.25 179.72 1un8 h ALA 443 N 1.37 0.17 -0.60 0.00 0.00 -0.61 -1.66 119.26 117.94 1un8 h ALA 443 Ca 0.07 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1un8 h ALA 443 Cb 0.57 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1un8 h ALA 443 CO 0.04 -0.04 0.40 0.78 0.00 0.00 0.00 179.25 180.43 1un8 h GLY 444 N -0.09 0.65 1.90 0.00 0.00 0.47 -1.22 103.07 104.78 1un8 h GLY 444 Ca 0.03 -0.20 -0.19 0.00 0.00 0.00 0.00 47.33 46.97 1un8 h GLY 444 CO 0.02 0.13 -0.89 1.46 0.00 0.00 0.00 176.54 177.26 1un8 h GLN 445 N 0.48 0.08 -0.31 4.80 1.08 -1.18 -2.06 115.11 118.00 1un8 h GLN 445 Ca 0.27 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 57.24 1un8 h GLN 445 Cb 0.43 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1un8 h GLN 445 CO -0.08 0.91 -0.34 -0.22 -0.95 0.00 0.00 178.83 178.16 1un8 h LYS 446 N 0.04 0.69 -0.64 1.46 1.63 -0.28 -2.46 116.57 117.01 1un8 h LYS 446 Ca -0.03 -0.32 -0.09 0.00 -0.85 0.00 0.00 60.65 59.36 1un8 h LYS 446 Cb 1.55 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 33.15 1un8 h LYS 446 CO 0.13 0.93 0.04 -0.07 -3.45 0.00 0.00 179.45 177.02 1un8 h LEU 447 N 0.58 1.07 -2.11 5.20 3.38 -1.24 -2.26 115.31 119.92 1un8 h LEU 447 Ca 0.06 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1un8 h LEU 447 Cb 0.86 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1un8 h LEU 447 CO 0.07 1.09 0.08 -0.08 0.09 0.00 0.00 178.44 179.69 1un8 h GLU 448 N 1.01 0.00 -0.08 1.13 4.57 -0.93 0.97 114.58 121.24 1un8 h GLU 448 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1un8 h GLU 448 Cb 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1un8 h GLU 448 CO 0.02 0.00 0.00 1.04 -1.18 0.00 0.00 179.01 178.89 1un8 n GLN 449 N -4.31 1.23 -2.76 1.92 6.02 -0.87 -4.89 117.38 113.71 1un8 n GLN 449 Ca -0.01 -0.35 -0.06 0.00 -0.01 0.00 0.00 57.00 56.57 1un8 n GLN 449 Cb 0.19 -1.17 0.02 0.00 1.02 0.00 0.00 30.24 30.30 1un8 n GLN 449 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1un8 n GLY 450 N 0.75 0.57 3.98 1.08 0.00 0.34 -5.06 105.19 106.83 1un8 n GLY 450 Ca 0.08 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 1un8 n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un8 s ALA 451 N -3.06 4.04 0.68 4.61 0.00 -1.09 -5.02 121.76 121.93 1un8 s ALA 451 Ca 0.14 -1.30 -0.11 0.00 0.00 0.00 0.00 51.96 50.69 1un8 s ALA 451 Cb -0.06 -1.77 -0.00 0.00 0.00 0.00 0.00 23.12 21.28 1un8 s ALA 451 CO 0.18 0.04 1.07 0.54 0.00 0.00 0.00 175.76 177.59 1un8 s ASN 452 N -4.10 5.65 0.18 0.00 2.20 -1.26 -4.62 114.94 113.00 1un8 s ASN 452 Ca 0.41 1.25 -0.16 0.00 -0.94 0.00 0.00 52.86 53.41 1un8 s ASN 452 Cb -0.09 -2.13 0.14 0.00 -2.00 0.00 0.00 41.25 37.16 1un8 s ASN 452 CO 0.31 -1.22 1.65 0.58 -2.94 0.00 0.00 177.10 175.48 1un8 h VAL 453 N -0.57 0.49 -0.72 3.54 2.07 -1.99 -1.60 116.25 117.47 1un8 h VAL 453 Ca -0.45 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1un8 h VAL 453 Cb 1.23 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1un8 h VAL 453 CO 0.63 0.00 0.48 0.58 0.02 0.00 0.00 177.57 179.27 1un8 h VAL 454 N -0.03 1.18 -0.34 2.57 2.07 -1.97 0.69 116.25 120.42 1un8 h VAL 454 Ca 0.23 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 1un8 h VAL 454 Cb 0.37 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1un8 h VAL 454 CO -0.50 0.18 0.02 -0.33 0.02 0.00 0.00 177.57 176.96 1un8 h GLU 455 N 0.97 0.58 -0.53 1.57 5.08 -1.70 -1.83 114.58 118.71 1un8 h GLU 455 Ca 0.27 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1un8 h GLU 455 Cb -0.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1un8 h GLU 455 CO -0.06 0.69 0.20 0.00 -1.00 0.00 0.00 179.01 178.84 1un8 h ALA 456 N 0.87 0.70 -0.52 3.43 0.00 -0.74 -1.48 119.26 121.51 1un8 h ALA 456 Ca 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1un8 h ALA 456 Cb 0.41 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1un8 h ALA 456 CO 0.01 0.32 0.26 -0.07 0.00 0.00 0.00 179.25 179.77 1un8 h LEU 457 N 0.73 0.65 -0.58 0.00 3.38 -0.78 -0.04 115.31 118.68 1un8 h LEU 457 Ca 0.18 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 1un8 h LEU 457 Cb 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1un8 h LEU 457 CO -0.01 0.55 -0.56 0.78 0.09 0.00 0.00 178.44 179.29 1un8 h ASN 458 N 0.73 0.50 -0.39 -0.43 2.35 -0.93 -1.50 115.58 115.92 1un8 h ASN 458 Ca 0.18 -0.27 -0.11 0.00 -0.55 0.00 0.00 56.30 55.56 1un8 h ASN 458 Cb 0.07 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1un8 h ASN 458 CO -0.03 0.96 -0.15 0.74 -1.65 0.00 0.00 177.43 177.30 1un8 h THR 459 N 0.34 1.27 -0.57 2.81 2.02 -0.48 0.15 112.91 118.45 1un8 h THR 459 Ca 0.00 -1.26 0.03 0.00 0.77 0.00 0.00 66.41 65.95 1un8 h THR 459 Cb 1.08 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.54 1un8 h THR 459 CO 0.10 0.43 0.34 1.23 0.37 0.00 0.00 175.52 178.00 1un8 h GLY 460 N 0.96 0.81 0.93 2.16 0.00 -0.70 -0.62 103.07 106.61 1un8 h GLY 460 Ca 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1un8 h GLY 460 CO 0.05 0.22 0.10 -2.00 0.00 0.00 0.00 176.54 174.90 1un8 h LEU 461 N 0.68 0.25 -0.88 3.11 5.85 -0.87 -0.34 115.31 123.11 1un8 h LEU 461 Ca 0.23 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.93 1un8 h LEU 461 Cb 0.03 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 1un8 h LEU 461 CO -0.10 0.29 0.54 0.00 -0.34 0.00 0.00 178.44 178.82 1un8 h ALA 462 N 0.97 1.26 -0.14 1.25 0.00 -0.50 0.02 119.26 122.12 1un8 h ALA 462 Ca 0.07 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 1un8 h ALA 462 Cb 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1un8 h ALA 462 CO -0.01 0.21 -0.71 1.96 0.00 0.00 0.00 179.25 180.70 1un8 h GLN 463 N 0.92 0.64 -0.74 0.00 1.08 -0.91 -1.79 115.11 114.31 1un8 h GLN 463 Ca 0.41 -0.50 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1un8 h GLN 463 Cb 0.30 0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.79 1un8 h GLN 463 CO -0.22 1.12 0.41 1.98 -0.95 0.00 0.00 178.83 181.17 1un8 h MET 464 N 0.45 1.01 -0.29 1.46 4.05 -0.26 -2.36 114.93 119.00 1un8 h MET 464 Ca -0.03 -0.10 -0.18 0.00 -0.28 0.00 0.00 59.70 59.11 1un8 h MET 464 Cb 1.31 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 1un8 h MET 464 CO 0.14 0.73 -0.51 0.87 0.23 0.00 0.00 176.91 178.38 1un8 h LYS 465 N 1.02 0.85 0.07 0.39 1.57 -0.86 0.13 116.57 119.75 1un8 h LYS 465 Ca 0.26 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1un8 h LYS 465 Cb 0.01 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1un8 h LYS 465 CO -0.04 1.17 -0.05 0.35 -0.57 0.00 0.00 179.45 180.30 1un8 h PHE 466 N 0.63 -0.14 0.12 -1.35 3.57 -0.95 0.22 116.94 119.04 1un8 h PHE 466 Ca 0.02 -0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.33 1un8 h PHE 466 Cb 1.11 0.05 0.02 0.00 2.79 0.00 0.00 35.95 39.93 1un8 h PHE 466 CO 0.07 -0.09 -0.82 1.88 -2.23 0.00 0.00 178.31 177.13 1un8 h TYR 467 N -0.13 0.60 0.00 0.41 0.99 -1.50 -3.31 116.97 114.03 1un8 h TYR 467 Ca -0.00 -0.41 -0.05 0.00 2.00 0.00 0.00 58.73 60.26 1un8 h TYR 467 Cb 0.12 -0.04 -0.01 0.00 1.00 0.00 0.00 36.73 37.81 1un8 h TYR 467 CO -0.09 1.30 -0.25 0.78 -0.00 0.00 0.00 178.16 179.89 1un8 h GLY 468 N -0.26 0.00 0.00 3.88 0.00 -0.76 -3.47 103.07 102.46 1un8 h GLY 468 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1un8 h GLY 468 CO 0.16 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.31 1un8 n GLY 469 N -0.48 1.96 3.84 4.60 0.00 0.76 -5.01 105.19 110.86 1un8 n GLY 469 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1un8 n GLY 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un8 s ALA 470 N -3.16 3.07 0.29 4.61 0.00 -1.25 -5.02 121.76 120.30 1un8 s ALA 470 Ca 0.00 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.18 1un8 s ALA 470 Cb 0.00 -3.11 -0.06 0.00 0.00 0.00 0.00 23.12 19.95 1un8 s ALA 470 CO 0.00 -0.19 0.06 -0.51 0.00 0.00 0.00 175.76 175.11 1un8 s ASP 471 N -2.99 1.94 0.07 0.00 1.01 -1.26 -4.75 116.67 110.69 1un8 s ASP 471 Ca 0.59 -1.35 -0.31 0.00 0.71 0.00 0.00 52.55 52.19 1un8 s ASP 471 Cb -0.10 0.00 -0.08 0.00 1.01 0.00 0.00 42.92 43.75 1un8 s ASP 471 CO 0.30 -0.62 1.67 -0.70 0.21 0.00 0.00 175.17 176.02 1un8 s GLU 472 N -3.93 4.19 0.00 8.23 2.12 -1.26 -1.61 118.70 126.45 1un8 s GLU 472 Ca 0.36 2.36 0.00 0.00 0.36 0.00 0.00 54.97 58.04 1un8 s GLU 472 Cb 0.08 -3.59 0.00 0.00 0.26 0.00 0.00 34.13 30.87 1un8 s GLU 472 CO 0.14 -0.74 0.00 0.41 -0.54 0.00 0.00 175.26 174.52 1un8 n GLY 473 N 4.02 0.83 0.33 -1.50 0.00 -1.26 -4.96 105.19 102.64 1un8 n GLY 473 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 1un8 n GLY 473 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1un8 n ASP 474 N 0.00 0.98 -1.74 1.61 8.00 -0.63 -4.94 116.55 119.83 1un8 n ASP 474 Ca 0.00 -1.59 -0.08 0.00 0.71 0.00 0.00 54.79 53.83 1un8 n ASP 474 Cb 0.00 -0.06 0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1un8 n ASP 474 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1un8 n ARG 475 N -0.13 -2.73 -4.51 -1.24 1.74 -1.26 -5.01 116.66 103.52 1un8 n ARG 475 Ca 0.15 0.31 -0.24 0.00 -0.77 0.00 0.00 57.85 57.30 1un8 n ARG 475 Cb 0.22 -3.74 -0.10 0.00 -1.02 0.00 0.00 32.46 27.83 1un8 n ARG 475 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1un8 s THR 476 N -3.12 1.03 0.61 0.55 -4.23 -1.26 -4.83 115.64 104.39 1un8 s THR 476 Ca 0.13 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.90 1un8 s THR 476 Cb -0.06 -2.60 0.35 0.00 1.34 0.00 0.00 72.50 71.53 1un8 s THR 476 CO 0.27 0.00 1.69 0.00 -0.54 0.00 0.00 174.62 176.04 1un8 h MET 477 N 1.92 0.00 -0.99 3.99 -0.00 -1.93 0.12 114.93 118.04 1un8 h MET 477 Ca -0.39 0.00 0.13 0.00 -0.00 0.00 0.00 59.70 59.44 1un8 h MET 477 Cb 1.26 0.00 -0.09 0.00 -0.00 0.00 0.00 31.60 32.77 1un8 h MET 477 CO 0.66 0.00 0.62 0.82 -0.00 0.00 0.00 176.91 179.02 1un8 h ILE 478 N 0.00 0.89 -0.04 -0.10 1.08 -1.94 0.31 117.51 117.72 1un8 h ILE 478 Ca 0.24 -0.32 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1un8 h ILE 478 Cb 1.58 -0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 35.21 1un8 h ILE 478 CO -0.00 0.17 0.16 0.44 -0.69 0.00 0.00 178.15 178.23 1un8 h ASP 479 N 0.93 0.00 0.00 1.72 3.32 -1.07 -1.35 116.42 119.97 1un8 h ASP 479 Ca 0.50 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.33 1un8 h ASP 479 Cb 0.56 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 1un8 h ASP 479 CO -0.27 0.00 -1.83 0.00 -1.72 0.00 0.00 179.24 175.42 1un8 n ALA 480 N -2.07 1.69 0.14 3.45 0.00 -0.46 -4.17 120.51 119.10 1un8 n ALA 480 Ca -0.02 -0.71 -0.14 0.00 0.00 0.00 0.00 53.44 52.58 1un8 n ALA 480 Cb 0.23 0.08 -0.08 0.00 0.00 0.00 0.00 19.45 19.68 1un8 n ALA 480 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1un8 h LEU 481 N 0.00 -0.28 -0.10 0.00 6.46 -0.54 -2.79 115.31 118.06 1un8 h LEU 481 Ca -0.33 -0.14 0.04 0.00 -0.12 0.00 0.00 57.88 57.33 1un8 h LEU 481 Cb 1.62 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 41.58 1un8 h LEU 481 CO -0.02 -0.02 -0.18 -0.61 -0.62 0.00 0.00 178.44 176.99 1un8 h GLN 482 N -0.56 -0.24 -0.62 1.25 4.15 -1.51 0.20 115.11 117.77 1un8 h GLN 482 Ca -0.03 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.51 1un8 h GLN 482 Cb 0.41 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.07 1un8 h GLN 482 CO 0.06 -0.16 0.18 -1.35 -1.93 0.00 0.00 178.83 175.62 1un8 h PRO 483 N -0.25 0.31 -0.29 -2.39 0.11 -1.78 0.22 132.00 127.93 1un8 h PRO 483 Ca 0.09 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1un8 h PRO 483 Cb 0.37 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1un8 h PRO 483 CO -0.24 0.20 0.13 0.00 -0.21 0.00 0.00 178.00 177.88 1un8 h ALA 484 N 1.47 0.37 0.00 -0.75 0.00 -1.09 0.16 119.26 119.43 1un8 h ALA 484 Ca 0.33 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1un8 h ALA 484 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1un8 h ALA 484 CO -0.38 -0.05 -0.34 -0.07 0.00 0.00 0.00 179.25 178.41 1un8 h LEU 485 N 0.33 0.00 -0.03 0.00 3.38 0.19 -1.09 115.31 118.09 1un8 h LEU 485 Ca 0.10 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 1un8 h LEU 485 Cb 0.15 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1un8 h LEU 485 CO -0.01 0.34 -0.77 0.74 0.09 0.00 0.00 178.44 178.83 1un8 h THR 486 N 0.00 1.35 -0.31 0.22 2.02 -0.26 -2.19 112.91 113.74 1un8 h THR 486 Ca -0.00 -2.10 0.05 0.00 0.77 0.00 0.00 66.41 65.13 1un8 h THR 486 Cb 0.65 2.40 -0.04 0.00 -1.74 0.00 0.00 68.15 69.42 1un8 h THR 486 CO 0.04 0.63 0.03 -1.28 0.37 0.00 0.00 175.52 175.32 1un8 h SER 487 N 0.18 -0.05 0.22 4.18 0.87 -0.22 -1.81 113.55 116.91 1un8 h SER 487 Ca -0.09 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1un8 h SER 487 Cb 1.45 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.49 1un8 h SER 487 CO 0.15 0.01 -0.22 -0.07 -0.53 0.00 0.00 176.83 176.18 1un8 h LEU 488 N 0.13 0.00 -1.75 2.23 3.38 -1.23 0.05 115.31 118.12 1un8 h LEU 488 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1un8 h LEU 488 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1un8 h LEU 488 CO -0.22 0.22 -0.15 0.25 0.09 0.00 0.00 178.44 178.64 1un8 h LEU 489 N 0.00 0.00 0.03 1.67 5.85 -0.66 0.15 115.31 122.35 1un8 h LEU 489 Ca -0.00 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.34 1un8 h LEU 489 Cb 0.38 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1un8 h LEU 489 CO 0.03 0.15 -2.31 0.00 -0.34 0.00 0.00 178.44 175.96 1un8 n ALA 490 N -2.27 1.34 -3.50 1.25 0.00 -0.86 -4.67 120.51 111.78 1un8 n ALA 490 Ca -0.01 -1.02 -0.27 0.00 0.00 0.00 0.00 53.44 52.14 1un8 n ALA 490 Cb 0.28 -0.28 -0.09 0.00 0.00 0.00 0.00 19.45 19.35 1un8 n ALA 490 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1un8 n GLN 491 N -3.21 1.56 -0.26 0.00 6.02 -0.05 -4.98 117.38 116.46 1un8 n GLN 491 Ca -0.39 -4.07 0.32 0.00 -0.01 0.00 0.00 57.00 52.85 1un8 n GLN 491 Cb 1.03 -1.95 0.55 0.00 1.02 0.00 0.00 30.24 30.89 1un8 n GLN 491 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1un8 h PRO 492 N 4.73 0.00 -0.00 -1.09 0.11 -0.94 -0.45 132.00 134.37 1un8 h PRO 492 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1un8 h PRO 492 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1un8 h PRO 492 CO 0.65 0.00 -0.07 1.17 -0.21 0.00 0.00 178.00 179.54 1un8 n LYS 493 N -3.45 3.63 -2.71 1.05 4.81 -1.26 -4.90 118.16 115.33 1un8 n LYS 493 Ca 0.25 -0.25 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1un8 n LYS 493 Cb 1.49 -0.78 -0.01 0.00 0.02 0.00 0.00 35.03 35.75 1un8 n LYS 493 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1un8 s ASN 494 N -0.85 6.74 0.41 3.14 3.84 -0.18 -4.82 114.94 123.23 1un8 s ASN 494 Ca 0.02 -2.17 0.19 0.00 0.21 0.00 0.00 52.86 51.11 1un8 s ASN 494 Cb 0.02 -2.51 0.90 0.00 -0.55 0.00 0.00 41.25 39.11 1un8 s ASN 494 CO 0.07 -1.17 1.86 -0.07 -2.79 0.00 0.00 177.10 175.00 1un8 h LEU 495 N 11.67 0.00 -0.56 3.21 3.38 -1.90 -2.83 115.31 128.27 1un8 h LEU 495 Ca 0.29 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 1un8 h LEU 495 Cb 0.94 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1un8 h LEU 495 CO 1.34 0.31 0.01 -0.61 0.09 0.00 0.00 178.44 179.58 1un8 h GLN 496 N 0.00 0.99 -0.35 1.13 5.75 -1.87 -2.00 115.11 118.75 1un8 h GLN 496 Ca -0.00 -0.31 -0.03 0.00 -0.15 0.00 0.00 58.65 58.15 1un8 h GLN 496 Cb 0.66 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1un8 h GLN 496 CO 0.04 0.98 0.09 0.00 -2.65 0.00 0.00 178.83 177.29 1un8 h ALA 497 N 0.97 0.46 -0.30 3.38 0.00 -1.91 -1.44 119.26 120.41 1un8 h ALA 497 Ca 0.16 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1un8 h ALA 497 Cb 0.53 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1un8 h ALA 497 CO 0.03 0.13 0.07 0.00 0.00 0.00 0.00 179.25 179.47 1un8 h ALA 498 N 0.93 0.32 0.15 0.00 0.00 -1.37 -0.66 119.26 118.64 1un8 h ALA 498 Ca 0.11 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1un8 h ALA 498 Cb 0.29 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1un8 h ALA 498 CO 0.00 -0.34 -0.10 0.35 0.00 0.00 0.00 179.25 179.16 1un8 h PHE 499 N 0.19 -0.27 -0.95 0.00 3.57 -1.23 -0.69 116.94 117.56 1un8 h PHE 499 Ca 0.14 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.79 1un8 h PHE 499 Cb 0.14 0.10 -0.09 0.00 2.79 0.00 0.00 35.95 38.88 1un8 h PHE 499 CO -0.16 -0.17 0.56 0.22 -2.23 0.00 0.00 178.31 176.53 1un8 h ASP 500 N -0.26 0.74 0.05 0.41 3.58 -0.90 0.43 116.42 120.48 1un8 h ASP 500 Ca -0.01 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 1un8 h ASP 500 Cb 0.22 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1un8 h ASP 500 CO 0.00 0.33 -0.03 0.00 -2.88 0.00 0.00 179.24 176.67 1un8 h ALA 501 N 1.58 -0.07 -0.57 -0.78 0.00 -0.67 -1.57 119.26 117.19 1un8 h ALA 501 Ca 0.51 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.34 1un8 h ALA 501 Cb 0.68 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1un8 h ALA 501 CO -0.34 -0.41 0.28 0.00 0.00 0.00 0.00 179.25 178.79 1un8 h ALA 502 N 0.59 0.74 -0.83 0.00 0.00 -0.15 -1.57 119.26 118.04 1un8 h ALA 502 Ca -0.01 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1un8 h ALA 502 Cb 0.30 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1un8 h ALA 502 CO 0.01 -0.08 0.52 0.37 0.00 0.00 0.00 179.25 180.07 1un8 h GLN 503 N 0.53 0.94 -0.36 0.00 5.75 -0.04 0.11 115.11 122.05 1un8 h GLN 503 Ca 0.26 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.68 1un8 h GLN 503 Cb 0.20 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 1un8 h GLN 503 CO -0.19 0.62 0.13 0.00 -2.65 0.00 0.00 178.83 176.74 1un8 h ALA 504 N 1.38 0.47 -0.88 3.38 0.00 -0.55 -0.89 119.26 122.17 1un8 h ALA 504 Ca 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1un8 h ALA 504 Cb 0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1un8 h ALA 504 CO -0.15 0.09 0.53 0.78 0.00 0.00 0.00 179.25 180.50 1un8 h GLY 505 N 0.43 1.28 1.05 0.00 0.00 -0.56 0.09 103.07 105.36 1un8 h GLY 505 Ca 0.12 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 1un8 h GLY 505 CO -0.01 0.52 0.24 0.00 0.00 0.00 0.00 176.54 177.29 1un8 h ALA 506 N 1.29 0.97 -0.75 3.60 0.00 -0.51 -2.27 119.26 121.59 1un8 h ALA 506 Ca 0.32 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1un8 h ALA 506 Cb -0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1un8 h ALA 506 CO -0.06 0.65 0.36 0.93 0.00 0.00 0.00 179.25 181.13 1un8 h GLU 507 N 1.10 1.06 -0.22 0.00 5.08 -0.35 -2.01 114.58 119.24 1un8 h GLU 507 Ca 0.24 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1un8 h GLU 507 Cb 0.30 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1un8 h GLU 507 CO -0.01 0.81 0.15 0.00 -1.00 0.00 0.00 179.01 178.96 1un8 h ARG 508 N 1.06 0.27 0.00 2.33 3.08 -0.41 -1.01 114.38 119.70 1un8 h ARG 508 Ca 0.26 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1un8 h ARG 508 Cb 0.10 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1un8 h ARG 508 CO -0.03 0.18 0.00 1.79 -1.07 0.00 0.00 179.97 180.84 1un8 h THR 509 N 0.28 0.00 0.00 2.04 1.35 -1.18 -2.22 112.91 113.19 1un8 h THR 509 Ca 0.08 -0.39 -0.15 0.00 -0.55 0.00 0.00 66.41 65.41 1un8 h THR 509 Cb -0.00 1.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.69 1un8 h THR 509 CO -0.02 0.00 -0.70 0.00 -0.25 0.00 0.00 175.52 174.55 1un8 h LEU 511 N 0.00 -0.28 -0.09 0.00 3.38 -1.44 -3.29 115.31 113.59 1un8 h LEU 511 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1un8 h LEU 511 Cb 1.32 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1un8 h LEU 511 CO 0.09 0.22 0.00 -1.54 0.09 0.00 0.00 178.44 177.30 1un8 n SER 512 N -4.99 0.04 -4.62 -0.43 3.41 -1.15 -4.76 113.62 101.11 1un8 n SER 512 Ca -0.06 -0.85 -0.43 0.00 -0.26 0.00 0.00 58.87 57.27 1un8 n SER 512 Cb 0.20 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 1un8 n SER 512 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1un8 s SER 513 N -1.48 6.25 0.00 4.04 0.15 -1.22 -4.90 113.70 116.55 1un8 s SER 513 Ca 0.00 1.36 -0.25 0.00 0.70 0.00 0.00 55.95 57.77 1un8 s SER 513 Cb 0.00 -2.53 -0.16 0.00 -1.71 0.00 0.00 66.02 61.62 1un8 s SER 513 CO 0.00 -1.40 1.15 0.11 1.20 0.00 0.00 173.24 174.30 1un8 h LYS 514 N 11.23 -0.50 -5.93 5.44 1.57 -1.93 -3.42 116.57 123.02 1un8 h LYS 514 Ca -0.32 0.03 -0.65 0.00 -1.87 0.00 0.00 60.65 57.84 1un8 h LYS 514 Cb 1.14 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 1un8 h LYS 514 CO 1.03 -0.19 1.44 0.00 -0.57 0.00 0.00 179.45 181.16 1un8 n ALA 515 N -2.54 1.03 0.00 3.86 0.00 -1.26 -4.33 120.51 117.27 1un8 n ALA 515 Ca -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1un8 n ALA 515 Cb 0.28 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.17 1un8 n ALA 515 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1un8 n ASN 516 N 10.15 0.00 -2.21 0.00 5.15 -1.26 -5.00 115.26 122.10 1un8 n ASN 516 Ca 0.42 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.40 1un8 n ASN 516 Cb 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 1un8 n ASN 516 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1un8 n ALA 517 N 0.00 1.14 0.00 5.20 0.00 -1.26 -5.26 120.51 120.33 1un8 n ALA 517 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1un8 n ALA 517 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1un8 n ALA 517 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1un8 n GLU 526 N 2.05 0.00 0.15 0.00 -0.58 -1.26 -5.28 120.64 115.72 1un8 n GLU 526 Ca 0.00 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.87 1un8 n GLU 526 Cb 0.00 0.00 0.32 0.00 -0.57 0.00 0.00 31.44 31.19 1un8 n GLU 526 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1un8 h SER 527 N 0.00 0.00 -1.07 1.62 4.64 -2.07 -3.47 113.55 113.20 1un8 h SER 527 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1un8 h SER 527 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 1un8 h SER 527 CO 0.00 0.00 -0.25 0.18 -0.87 0.00 0.00 176.83 175.89 1un8 n LEU 528 N -2.60 -0.89 0.00 5.97 4.77 -1.26 -4.81 117.00 118.18 1un8 n LEU 528 Ca 0.05 0.34 0.10 0.00 -0.03 0.00 0.00 56.01 56.46 1un8 n LEU 528 Cb 0.46 -2.26 0.44 0.00 -2.33 0.00 0.00 43.42 39.73 1un8 n LEU 528 CO 0.31 -0.82 0.82 0.18 -1.33 0.00 0.00 177.39 176.55 1un8 n LEU 529 N -1.76 0.00 -0.34 2.23 4.77 -1.26 -2.20 117.00 118.44 1un8 n LEU 529 Ca -0.14 0.46 0.14 0.00 -0.03 0.00 0.00 56.01 56.44 1un8 n LEU 529 Cb 0.50 -0.46 0.47 0.00 -2.33 0.00 0.00 43.42 41.60 1un8 n LEU 529 CO 0.21 -0.14 0.77 0.61 -1.33 0.00 0.00 177.39 177.51 1un8 n GLY 530 N 0.54 -0.36 1.16 -0.72 0.00 -1.26 -3.54 105.19 101.02 1un8 n GLY 530 Ca 0.06 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.75 1un8 n GLY 530 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1un8 n ASN 531 N -0.29 4.00 -4.74 1.61 3.02 -0.93 -4.87 115.26 113.05 1un8 n ASN 531 Ca 0.16 -2.39 -0.41 0.00 -0.03 0.00 0.00 54.58 51.91 1un8 n ASN 531 Cb 0.34 -0.46 -0.05 0.00 -0.61 0.00 0.00 39.78 39.00 1un8 n ASN 531 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1un8 s MET 532 N -1.71 4.75 0.15 3.52 1.75 -1.23 -4.16 119.30 122.37 1un8 s MET 532 Ca 0.41 1.50 -0.31 0.00 -1.25 0.00 0.00 55.69 56.04 1un8 s MET 532 Cb 0.26 -3.32 -0.08 0.00 2.84 0.00 0.00 34.83 34.53 1un8 s MET 532 CO 0.20 0.32 1.36 0.34 -0.65 0.00 0.00 175.02 176.60 1un8 s ASP 533 N -0.50 6.84 0.20 1.11 2.15 -1.26 -4.79 116.67 120.41 1un8 s ASP 533 Ca 0.45 2.37 -0.11 0.00 0.43 0.00 0.00 52.55 55.69 1un8 s ASP 533 Cb -0.25 -2.60 0.19 0.00 -0.30 0.00 0.00 42.92 39.96 1un8 s ASP 533 CO 0.31 -0.61 1.82 -0.65 -0.17 0.00 0.00 175.17 175.87 1un8 h PRO 534 N 6.19 0.70 0.11 4.34 0.11 -1.88 -1.97 132.00 139.59 1un8 h PRO 534 Ca -0.43 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.66 1un8 h PRO 534 Cb 1.21 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1un8 h PRO 534 CO 0.83 0.46 -0.37 0.78 -0.21 0.00 0.00 178.00 179.49 1un8 h GLY 535 N 0.72 -0.71 0.67 -0.55 0.00 -1.92 0.15 103.07 101.42 1un8 h GLY 535 Ca 0.27 0.44 0.03 0.00 0.00 0.00 0.00 47.33 48.07 1un8 h GLY 535 CO -0.14 -0.26 -0.09 0.00 0.00 0.00 0.00 176.54 176.05 1un8 h ALA 536 N -0.01 -0.03 -0.33 3.60 0.00 -1.72 -1.44 119.26 119.32 1un8 h ALA 536 Ca 0.03 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1un8 h ALA 536 Cb 0.63 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1un8 h ALA 536 CO -0.23 -0.56 0.07 0.37 0.00 0.00 0.00 179.25 178.91 1un8 h GLN 537 N -0.12 0.18 -0.86 0.00 5.75 -1.12 0.18 115.11 119.11 1un8 h GLN 537 Ca 0.06 -0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.64 1un8 h GLN 537 Cb 0.21 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.64 1un8 h GLN 537 CO -0.15 0.12 0.51 0.00 -2.65 0.00 0.00 178.83 176.66 1un8 h ARG 538 N 0.19 0.84 -0.25 1.69 2.47 -0.38 0.83 114.38 119.77 1un8 h ARG 538 Ca 0.15 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.79 1un8 h ARG 538 Cb 0.17 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1un8 h ARG 538 CO -0.20 0.55 0.03 1.25 0.56 0.00 0.00 179.97 182.16 1un8 h LEU 539 N 0.86 0.41 -1.05 3.04 6.46 -0.28 -1.80 115.31 122.95 1un8 h LEU 539 Ca 0.41 -0.28 -0.04 0.00 -0.12 0.00 0.00 57.88 57.86 1un8 h LEU 539 Cb 0.35 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 1un8 h LEU 539 CO -0.24 0.59 0.23 0.00 -0.62 0.00 0.00 178.44 178.40 1un8 h ALA 540 N 0.84 1.25 -0.05 1.25 0.00 0.20 -2.20 119.26 120.54 1un8 h ALA 540 Ca 0.07 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1un8 h ALA 540 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1un8 h ALA 540 CO 0.01 0.55 -0.53 0.52 0.00 0.00 0.00 179.25 179.79 1un8 h MET 541 N 0.89 0.14 0.36 0.00 2.86 -0.70 -0.81 114.93 117.68 1un8 h MET 541 Ca 0.21 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1un8 h MET 541 Cb 0.20 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1un8 h MET 541 CO -0.02 0.64 -0.17 0.28 1.06 0.00 0.00 176.91 178.70 1un8 h VAL 542 N 0.11 0.65 -0.56 -2.22 2.07 -0.74 -0.51 116.25 115.06 1un8 h VAL 542 Ca 0.00 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1un8 h VAL 542 Cb 0.98 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1un8 h VAL 542 CO 0.08 0.05 0.28 -0.26 0.02 0.00 0.00 177.57 177.73 1un8 h PHE 543 N -0.62 0.77 -0.58 1.57 -1.00 -1.36 -0.90 116.94 114.82 1un8 h PHE 543 Ca -0.05 -0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.75 1un8 h PHE 543 Cb 0.45 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.72 1un8 h PHE 543 CO -0.02 0.56 0.33 -0.22 -1.61 0.00 0.00 178.31 177.35 1un8 h LYS 544 N 0.78 0.63 -0.64 1.51 3.64 -0.89 0.20 116.57 121.81 1un8 h LYS 544 Ca 0.20 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1un8 h LYS 544 Cb 0.07 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1un8 h LYS 544 CO -0.03 0.42 0.25 0.00 -2.27 0.00 0.00 179.45 177.82 1un8 h ALA 545 N 1.28 0.83 -0.39 5.00 0.00 -0.13 -1.50 119.26 124.34 1un8 h ALA 545 Ca 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1un8 h ALA 545 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1un8 h ALA 545 CO -0.13 0.44 0.15 -0.07 0.00 0.00 0.00 179.25 179.64 1un8 h LEU 546 N 0.89 0.54 -1.49 0.00 3.38 -0.33 -2.78 115.31 115.53 1un8 h LEU 546 Ca 0.21 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1un8 h LEU 546 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1un8 h LEU 546 CO -0.02 0.57 -0.26 0.00 0.09 0.00 0.00 178.44 178.83 1un8 h ALA 547 N 0.99 1.58 -0.01 1.53 0.00 -0.42 -2.36 119.26 120.57 1un8 h ALA 547 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1un8 h ALA 547 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1un8 h ALA 547 CO -0.01 0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.95 1un8 n GLU 548 N -4.23 1.15 -0.17 0.00 1.02 -0.59 -2.89 120.64 114.93 1un8 n GLU 548 Ca -0.02 -0.21 0.08 0.00 -0.02 0.00 0.00 57.16 56.99 1un8 n GLU 548 Cb 0.31 -1.46 0.17 0.00 -0.02 0.00 0.00 31.44 30.44 1un8 n GLU 548 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1un8 n SER 549 N -0.71 3.03 0.00 1.62 3.41 -0.89 -5.08 113.62 115.00 1un8 n SER 549 Ca 0.21 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 1un8 n SER 549 Cb 0.16 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1un8 n SER 549 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26