#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1um0 n ASN 2 N 0.00 5.24 -4.15 6.12 6.94 -1.26 -4.93 115.26 123.21 1um0 n ASN 2 Ca 0.00 -3.05 -0.27 0.00 -0.02 0.00 0.00 54.58 51.25 1um0 n ASN 2 Cb 0.00 -0.69 -0.16 0.00 -2.36 0.00 0.00 39.78 36.57 1um0 n ASN 2 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1um0 s THR 3 N -2.86 1.52 -0.12 5.53 2.01 -1.26 -1.26 115.64 119.20 1um0 s THR 3 Ca 0.53 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.78 1um0 s THR 3 Cb 0.42 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.62 1um0 s THR 3 CO 0.14 0.43 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.13 1um0 s LEU 4 N -0.01 2.57 0.00 4.42 2.96 0.15 -4.94 118.68 123.82 1um0 s LEU 4 Ca -0.03 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 1um0 s LEU 4 Cb -0.12 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 45.02 1um0 s LEU 4 CO 0.02 0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.84 1um0 n GLY 5 N 3.44 2.00 0.56 7.98 0.00 -1.26 -0.47 105.19 117.45 1um0 n GLY 5 Ca -0.18 -1.98 -0.07 0.00 0.00 0.00 0.00 46.02 43.78 1um0 n GLY 5 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1um0 n ARG 6 N 1.29 0.28 -0.10 1.61 3.00 -1.26 -4.73 116.66 116.75 1um0 n ARG 6 Ca 0.00 0.11 -0.14 0.00 -0.00 0.00 0.00 57.85 57.83 1um0 n ARG 6 Cb 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 32.46 31.43 1um0 n ARG 6 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1um0 n PHE 7 N -3.91 0.44 -2.75 -0.14 0.99 -1.26 -4.69 117.46 106.15 1um0 n PHE 7 Ca -0.12 0.19 -0.42 0.00 -0.00 0.00 0.00 57.45 57.10 1um0 n PHE 7 Cb 0.36 -0.77 -0.04 0.00 -1.00 0.00 0.00 39.48 38.03 1um0 n PHE 7 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1um0 s LEU 8 N -7.92 3.89 -0.25 4.37 2.96 -1.26 -4.20 118.68 116.26 1um0 s LEU 8 Ca -0.27 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.12 1um0 s LEU 8 Cb 0.06 -2.71 0.00 0.00 0.50 0.00 0.00 46.19 44.04 1um0 s LEU 8 CO 0.40 -1.45 0.01 -0.13 -1.32 0.00 0.00 176.35 173.87 1um0 s ARG 9 N 4.49 3.23 -0.26 1.98 0.52 0.11 -4.32 118.95 124.71 1um0 s ARG 9 Ca 0.31 -0.74 -0.12 0.00 -0.52 0.00 0.00 55.73 54.66 1um0 s ARG 9 Cb -0.12 -3.18 -0.05 0.00 0.52 0.00 0.00 34.95 32.12 1um0 s ARG 9 CO 0.17 -0.31 0.24 -1.17 0.02 0.00 0.00 175.30 174.25 1um0 s LEU 10 N 1.48 4.05 -0.07 2.53 2.96 0.38 -0.88 118.68 129.13 1um0 s LEU 10 Ca 0.04 0.12 0.05 0.00 -0.22 0.00 0.00 54.13 54.12 1um0 s LEU 10 Cb -0.16 -2.22 -0.01 0.00 0.50 0.00 0.00 46.19 44.31 1um0 s LEU 10 CO -0.00 -0.06 -0.25 -0.89 -1.32 0.00 0.00 176.35 173.83 1um0 s THR 11 N 1.68 2.07 0.17 3.68 2.01 -0.52 0.29 115.64 125.02 1um0 s THR 11 Ca 0.10 -1.05 0.07 0.00 0.31 0.00 0.00 61.69 61.13 1um0 s THR 11 Cb -0.15 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 1um0 s THR 11 CO 0.09 0.57 -0.02 0.28 -0.69 0.00 0.00 174.62 174.84 1um0 s THR 12 N 0.01 3.61 -0.73 -0.82 -1.32 -0.39 -1.24 115.64 114.76 1um0 s THR 12 Ca -0.09 -1.44 0.18 0.00 -1.21 0.00 0.00 61.69 59.13 1um0 s THR 12 Cb -0.15 -2.80 0.17 0.00 -1.51 0.00 0.00 72.50 68.21 1um0 s THR 12 CO 0.06 -0.09 1.56 0.49 -2.21 0.00 0.00 174.62 174.43 1um0 n PHE 13 N -0.01 0.40 0.00 9.09 3.01 -0.74 -4.91 117.46 124.30 1um0 n PHE 13 Ca -0.10 0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1um0 n PHE 13 Cb 0.55 -0.76 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 1um0 n PHE 13 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1um0 n GLY 14 N -0.14 -1.22 3.75 1.37 0.00 -1.26 -4.90 105.19 102.79 1um0 n GLY 14 Ca 0.02 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 1um0 n GLY 14 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1um0 n GLU 15 N -1.18 2.46 -3.84 1.61 0.00 -1.26 -4.94 120.64 113.49 1um0 n GLU 15 Ca 0.00 0.86 -0.07 0.00 0.00 0.00 0.00 57.16 57.95 1um0 n GLU 15 Cb 0.00 -2.59 -0.02 0.00 0.00 0.00 0.00 31.44 28.83 1um0 n GLU 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1um0 s SER 16 N -0.25 -0.27 -0.05 -1.84 1.04 -1.26 -5.05 113.70 106.02 1um0 s SER 16 Ca 0.55 -0.58 0.08 0.00 0.48 0.00 0.00 55.95 56.49 1um0 s SER 16 Cb -0.49 0.72 0.12 0.00 0.10 0.00 0.00 66.02 66.47 1um0 s SER 16 CO 0.62 -1.32 1.02 0.00 0.98 0.00 0.00 173.24 174.54 1um0 n HIS 17 N -0.46 0.00 -1.46 5.02 1.44 -1.26 -5.03 115.22 113.47 1um0 n HIS 17 Ca -0.05 -0.61 -0.10 0.00 -2.01 0.00 0.00 57.72 54.95 1um0 n HIS 17 Cb 0.59 -0.09 0.06 0.00 0.12 0.00 0.00 29.99 30.68 1um0 n HIS 17 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1um0 n GLY 18 N -0.80 -0.96 0.21 -1.39 0.00 -1.26 -4.98 105.19 96.00 1um0 n GLY 18 Ca 0.07 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.49 1um0 n GLY 18 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1um0 n ASP 19 N -3.24 0.97 -3.96 1.61 5.75 -1.26 -4.87 116.55 111.56 1um0 n ASP 19 Ca 0.06 -0.80 -0.20 0.00 -0.01 0.00 0.00 54.79 53.83 1um0 n ASP 19 Cb 0.19 0.18 -0.16 0.00 -1.03 0.00 0.00 41.12 40.30 1um0 n ASP 19 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1um0 s VAL 20 N -2.59 0.65 0.13 2.12 1.01 -1.26 -1.28 120.40 119.18 1um0 s VAL 20 Ca 0.22 -0.26 0.10 0.00 0.00 0.00 0.00 61.98 62.04 1um0 s VAL 20 Cb 0.19 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 1um0 s VAL 20 CO 0.56 0.22 -0.24 -0.51 0.00 0.00 0.00 175.10 175.13 1um0 s ILE 21 N 0.44 2.04 0.23 2.22 1.10 -0.69 -4.98 121.20 121.55 1um0 s ILE 21 Ca -0.06 -1.71 -0.04 0.00 -0.51 0.00 0.00 60.65 58.32 1um0 s ILE 21 Cb -0.10 -1.84 -0.03 0.00 0.15 0.00 0.00 42.46 40.64 1um0 s ILE 21 CO 0.00 -0.00 0.26 -0.83 -2.11 0.00 0.00 174.94 172.26 1um0 s GLY 22 N -2.08 1.19 0.18 1.50 0.00 -1.26 -0.50 107.32 106.35 1um0 s GLY 22 Ca 0.12 -1.45 -0.24 0.00 0.00 0.00 0.00 44.72 43.15 1um0 s GLY 22 CO 0.06 -1.14 0.85 -0.32 0.00 0.00 0.00 173.10 172.54 1um0 s GLY 23 N -3.13 -0.23 -0.08 0.20 0.00 -0.67 -1.80 107.32 101.62 1um0 s GLY 23 Ca 0.34 0.08 -0.05 0.00 0.00 0.00 0.00 44.72 45.09 1um0 s GLY 23 CO 0.12 0.01 0.18 0.54 0.00 0.00 0.00 173.10 173.95 1um0 s VAL 24 N -3.52 -0.03 -0.29 1.40 0.11 -0.38 -1.05 120.40 116.66 1um0 s VAL 24 Ca 0.10 0.11 -0.07 0.00 -2.93 0.00 0.00 61.98 59.19 1um0 s VAL 24 Cb -0.03 -0.28 0.00 0.00 -1.53 0.00 0.00 36.38 34.54 1um0 s VAL 24 CO 0.02 0.04 0.08 -0.22 -3.33 0.00 0.00 175.10 171.69 1um0 s LEU 25 N 0.81 3.77 -0.06 2.54 2.96 0.02 -1.43 118.68 127.29 1um0 s LEU 25 Ca -0.06 -0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 53.25 1um0 s LEU 25 Cb -0.07 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 1um0 s LEU 25 CO -0.04 -0.16 0.01 -0.62 -1.32 0.00 0.00 176.35 174.21 1um0 s ASP 26 N 1.53 5.24 0.00 3.68 2.15 -0.06 -0.64 116.67 128.58 1um0 s ASP 26 Ca 0.04 0.11 0.00 0.00 0.43 0.00 0.00 52.55 53.13 1um0 s ASP 26 Cb -0.17 -1.45 0.00 0.00 -0.30 0.00 0.00 42.92 41.00 1um0 s ASP 26 CO 0.03 0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.99 1um0 n GLY 27 N 1.90 0.80 3.71 2.66 0.00 -1.26 0.08 105.19 113.07 1um0 n GLY 27 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1um0 n GLY 27 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1um0 s MET 28 N -0.81 4.40 0.71 1.61 -1.94 -1.26 -4.66 119.30 117.35 1um0 s MET 28 Ca 0.00 1.83 -0.15 0.00 -1.71 0.00 0.00 55.69 55.65 1um0 s MET 28 Cb 0.00 -3.36 0.03 0.00 2.01 0.00 0.00 34.83 33.50 1um0 s MET 28 CO 0.00 -0.33 1.19 -2.14 -0.01 0.00 0.00 175.02 173.74 1um0 s PRO 29 N 1.26 2.29 0.66 2.03 0.02 -1.26 -4.11 135.00 135.89 1um0 s PRO 29 Ca 0.60 1.72 -0.11 0.00 0.02 0.00 0.00 61.00 63.22 1um0 s PRO 29 Cb -0.30 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.34 1um0 s PRO 29 CO 0.29 -1.71 1.06 -1.54 -0.33 0.00 0.00 177.00 174.76 1um0 s SER 30 N -2.07 5.89 0.00 2.53 1.04 -1.26 -4.24 113.70 115.58 1um0 s SER 30 Ca 0.74 1.33 0.00 0.00 0.48 0.00 0.00 55.95 58.49 1um0 s SER 30 Cb -0.28 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1um0 s SER 30 CO 0.44 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 174.19 1um0 n GLY 31 N -2.79 0.67 3.62 7.32 0.00 -0.12 -4.93 105.19 108.97 1um0 n GLY 31 Ca 0.06 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1um0 n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1um0 s ILE 32 N -2.00 5.15 0.11 -0.61 1.01 -1.26 -4.83 121.20 118.77 1um0 s ILE 32 Ca 0.00 0.69 -0.31 0.00 0.00 0.00 0.00 60.65 61.03 1um0 s ILE 32 Cb 0.00 -3.74 -0.09 0.00 0.01 0.00 0.00 42.46 38.64 1um0 s ILE 32 CO 0.00 0.16 1.63 -0.75 0.00 0.00 0.00 174.94 175.98 1um0 s LYS 33 N 1.98 4.20 -0.33 2.79 2.20 -1.26 -0.91 119.74 128.41 1um0 s LYS 33 Ca 0.18 2.36 -0.29 0.00 -0.36 0.00 0.00 55.97 57.86 1um0 s LYS 33 Cb -0.16 -3.41 0.01 0.00 -1.51 0.00 0.00 37.83 32.77 1um0 s LYS 33 CO 0.09 -0.69 1.14 0.42 -0.36 0.00 0.00 175.35 175.95 1um0 s ILE 34 N 2.00 4.39 -1.05 5.43 -1.09 0.19 -4.93 121.20 126.14 1um0 s ILE 34 Ca 0.73 1.58 -0.18 0.00 -2.23 0.00 0.00 60.65 60.55 1um0 s ILE 34 Cb -0.42 -4.37 0.13 0.00 -1.58 0.00 0.00 42.46 36.22 1um0 s ILE 34 CO 0.32 -0.53 1.30 -0.62 -1.23 0.00 0.00 174.94 174.18 1um0 s ASP 35 N 2.00 6.75 0.48 3.58 -1.08 -1.26 -4.84 116.67 122.30 1um0 s ASP 35 Ca 0.48 -2.26 0.14 0.00 -0.52 0.00 0.00 52.55 50.39 1um0 s ASP 35 Cb -0.13 -2.44 1.14 0.00 -1.46 0.00 0.00 42.92 40.03 1um0 s ASP 35 CO 0.19 -1.04 2.10 1.88 0.52 0.00 0.00 175.17 178.82 1um0 h TYR 36 N 8.40 0.11 -0.29 -5.34 0.05 -1.98 -1.93 116.97 116.00 1um0 h TYR 36 Ca 0.23 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.99 1um0 h TYR 36 Cb 0.97 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.66 1um0 h TYR 36 CO 1.18 0.10 0.11 0.00 -1.05 0.00 0.00 178.16 178.51 1um0 h ALA 37 N 1.91 0.38 -0.16 3.88 0.00 -2.00 -1.98 119.26 121.29 1um0 h ALA 37 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1um0 h ALA 37 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1um0 h ALA 37 CO -0.00 -0.02 0.09 1.25 0.00 0.00 0.00 179.25 180.57 1um0 h LEU 38 N 0.32 0.20 -0.33 0.00 5.85 -1.79 -1.34 115.31 118.23 1um0 h LEU 38 Ca 0.10 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1um0 h LEU 38 Cb 0.19 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1um0 h LEU 38 CO -0.01 0.22 0.03 0.25 -0.34 0.00 0.00 178.44 178.59 1um0 h LEU 39 N 0.17 -0.07 -0.37 2.25 5.85 -1.29 0.45 115.31 122.30 1um0 h LEU 39 Ca 0.06 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1um0 h LEU 39 Cb 0.06 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1um0 h LEU 39 CO -0.01 0.00 0.21 -0.08 -0.34 0.00 0.00 178.44 178.22 1um0 h GLU 40 N 0.13 0.51 -0.71 1.25 4.81 -1.22 -2.26 114.58 117.10 1um0 h GLU 40 Ca 0.16 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1um0 h GLU 40 Cb 0.20 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1um0 h GLU 40 CO -0.24 0.40 0.23 -0.97 -0.73 0.00 0.00 179.01 177.70 1um0 h ASN 41 N 0.48 1.01 -0.55 1.04 -1.24 -0.82 -1.72 115.58 113.78 1um0 h ASN 41 Ca 0.13 -0.18 -0.00 0.00 0.71 0.00 0.00 56.30 56.96 1um0 h ASN 41 Cb 0.04 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 38.79 1um0 h ASN 41 CO -0.02 0.93 0.34 -0.33 -1.29 0.00 0.00 177.43 177.06 1um0 h GLU 42 N 1.04 0.74 -0.13 6.67 4.39 -0.71 -0.29 114.58 126.29 1um0 h GLU 42 Ca 0.23 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.82 1um0 h GLU 42 Cb 0.28 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1um0 h GLU 42 CO -0.01 0.52 -0.13 0.52 -1.16 0.00 0.00 179.01 178.75 1um0 h MET 43 N 0.74 0.20 -0.02 2.33 2.86 -1.06 -1.61 114.93 118.37 1um0 h MET 43 Ca 0.20 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1um0 h MET 43 Cb -0.04 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1um0 h MET 43 CO -0.04 0.34 -0.02 -0.22 1.06 0.00 0.00 176.91 178.04 1um0 h LYS 44 N 0.20 0.04 -0.77 1.72 3.64 -0.47 -3.18 116.57 117.75 1um0 h LYS 44 Ca 0.04 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1um0 h LYS 44 Cb 0.35 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 1um0 h LYS 44 CO 0.02 0.50 0.50 0.00 -2.27 0.00 0.00 179.45 178.21 1um0 h ARG 45 N -0.41 0.86 -0.39 1.90 3.08 -0.80 -1.35 114.38 117.27 1um0 h ARG 45 Ca 0.00 -0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.11 1um0 h ARG 45 Cb 0.49 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1um0 h ARG 45 CO 0.00 0.57 0.34 -0.09 -1.07 0.00 0.00 179.97 179.72 1um0 h ARG 46 N 0.89 0.00 -1.39 0.04 2.43 -1.28 -1.79 114.38 113.28 1um0 h ARG 46 Ca 0.32 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 59.10 1um0 h ARG 46 Cb 0.13 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 29.51 1um0 h ARG 46 CO -0.10 0.00 0.50 1.04 -1.51 0.00 0.00 179.97 179.90 1um0 n GLN 47 N -4.05 1.96 0.00 0.20 6.02 -0.51 -4.86 117.38 116.14 1um0 n GLN 47 Ca 0.06 -1.90 0.00 0.00 -0.01 0.00 0.00 57.00 55.16 1um0 n GLN 47 Cb 0.52 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1um0 n GLN 47 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1um0 n GLY 48 N 0.06 0.59 3.29 1.08 0.00 -0.67 -4.58 105.19 104.96 1um0 n GLY 48 Ca 0.36 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 1um0 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um0 n GLY 49 N 0.00 -1.03 0.00 -0.02 0.00 -1.26 -4.80 105.19 98.08 1um0 n GLY 49 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.82 1um0 n GLY 49 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1um0 n ARG 50 N -1.41 3.50 0.00 1.61 1.85 -1.26 -4.54 116.66 116.41 1um0 n ARG 50 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.77 1um0 n ARG 50 Cb 0.58 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.99 1um0 n ARG 50 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1um0 n ASN 51 N 0.00 0.00 -4.75 2.89 3.02 -1.26 -4.86 115.26 110.29 1um0 n ASN 51 Ca 0.00 0.13 -0.40 0.00 -0.03 0.00 0.00 54.58 54.29 1um0 n ASN 51 Cb 0.00 -0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.06 1um0 n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1um0 s VAL 52 N -0.28 4.06 0.11 2.41 1.01 -1.26 -5.06 120.40 121.39 1um0 s VAL 52 Ca 0.00 2.02 -0.25 0.00 0.00 0.00 0.00 61.98 63.75 1um0 s VAL 52 Cb 0.00 -4.27 0.07 0.00 0.00 0.00 0.00 36.38 32.19 1um0 s VAL 52 CO 0.00 0.44 0.64 0.72 0.00 0.00 0.00 175.10 176.90 1um0 s PHE 53 N -1.24 -0.54 0.26 5.22 -0.12 -1.26 -5.10 117.98 115.19 1um0 s PHE 53 Ca 0.43 0.47 0.10 0.00 -0.05 0.00 0.00 56.93 57.87 1um0 s PHE 53 Cb -0.25 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 1um0 s PHE 53 CO 0.31 -0.78 -0.02 0.42 -0.05 0.00 0.00 175.22 175.11 1um0 s ILE 54 N -3.21 3.41 -0.40 -4.49 1.01 -1.26 -5.04 121.20 111.21 1um0 s ILE 54 Ca -0.01 -1.90 -0.39 0.00 0.00 0.00 0.00 60.65 58.35 1um0 s ILE 54 Cb -0.01 -2.81 -0.15 0.00 0.01 0.00 0.00 42.46 39.50 1um0 s ILE 54 CO -0.08 -0.35 2.11 0.35 0.00 0.00 0.00 174.94 176.97 1um0 n THR 55 N -0.80 0.12 0.01 2.92 -2.24 -1.26 -4.76 114.28 108.27 1um0 n THR 55 Ca -0.07 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1um0 n THR 55 Cb 0.59 -1.13 0.02 0.00 -2.10 0.00 0.00 70.33 67.71 1um0 n THR 55 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1um0 n PRO 56 N 7.55 0.00 0.00 -0.78 -0.02 -1.26 -2.70 135.00 137.79 1um0 n PRO 56 Ca 0.45 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1um0 n PRO 56 Cb 0.11 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1um0 n PRO 56 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1um0 n ARG 57 N -1.33 0.00 -0.01 -0.52 1.74 -1.26 -2.08 116.66 113.20 1um0 n ARG 57 Ca -0.00 0.49 0.13 0.00 -0.77 0.00 0.00 57.85 57.70 1um0 n ARG 57 Cb 0.22 -1.47 0.69 0.00 -1.02 0.00 0.00 32.46 30.88 1um0 n ARG 57 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1um0 n LYS 58 N -1.96 1.25 0.00 5.56 2.85 -1.15 -4.40 118.16 120.31 1um0 n LYS 58 Ca 0.00 -0.36 0.00 0.00 -1.05 0.00 0.00 58.31 56.90 1um0 n LYS 58 Cb 0.00 -1.44 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 1um0 n LYS 58 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1um0 n GLU 59 N -0.52 0.00 -2.00 -1.58 -0.58 -1.10 -5.10 120.64 109.76 1um0 n GLU 59 Ca 0.20 0.01 -0.00 0.00 -0.42 0.00 0.00 57.16 56.95 1um0 n GLU 59 Cb 0.18 -0.30 -0.00 0.00 -0.57 0.00 0.00 31.44 30.76 1um0 n GLU 59 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1um0 n ASP 60 N -1.03 0.85 -1.23 1.62 9.92 -0.88 -5.02 116.55 120.78 1um0 n ASP 60 Ca 0.00 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.79 53.14 1um0 n ASP 60 Cb 0.00 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1um0 n ASP 60 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1um0 n ASP 61 N -2.15 -0.83 -3.82 -2.24 9.92 -1.26 -4.64 116.55 111.54 1um0 n ASP 61 Ca -0.00 0.23 -0.13 0.00 -0.53 0.00 0.00 54.79 54.36 1um0 n ASP 61 Cb 0.00 -0.25 -0.15 0.00 -0.64 0.00 0.00 41.12 40.08 1um0 n ASP 61 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1um0 s LYS 62 N -0.29 -0.01 -0.29 -1.24 1.02 -1.25 -4.93 119.74 112.75 1um0 s LYS 62 Ca 0.17 0.10 -0.18 0.00 0.02 0.00 0.00 55.97 56.09 1um0 s LYS 62 Cb -0.18 -0.11 -0.02 0.00 -0.52 0.00 0.00 37.83 37.00 1um0 s LYS 62 CO 0.18 -0.08 0.51 0.08 -0.92 0.00 0.00 175.35 175.12 1um0 s VAL 63 N 0.52 5.05 -0.37 3.17 1.01 -1.26 -3.70 120.40 124.81 1um0 s VAL 63 Ca -0.04 0.68 -0.09 0.00 0.00 0.00 0.00 61.98 62.52 1um0 s VAL 63 Cb -0.06 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.49 1um0 s VAL 63 CO -0.02 -0.03 0.19 -0.70 0.00 0.00 0.00 175.10 174.54 1um0 s GLU 64 N 2.35 2.71 -0.24 2.72 2.12 -0.08 -4.96 118.70 123.32 1um0 s GLU 64 Ca 0.20 -1.20 -0.29 0.00 0.36 0.00 0.00 54.97 54.05 1um0 s GLU 64 Cb -0.15 -3.66 -0.00 0.00 0.26 0.00 0.00 34.13 30.58 1um0 s GLU 64 CO 0.11 -0.75 1.21 0.42 -0.54 0.00 0.00 175.26 175.72 1um0 s ILE 65 N 1.48 4.33 -0.16 -3.70 1.01 -1.26 -1.13 121.20 121.77 1um0 s ILE 65 Ca 0.01 1.58 0.22 0.00 0.00 0.00 0.00 60.65 62.46 1um0 s ILE 65 Cb -0.20 -4.15 -0.12 0.00 0.01 0.00 0.00 42.46 38.00 1um0 s ILE 65 CO 0.04 -0.29 0.85 0.35 0.00 0.00 0.00 174.94 175.89 1um0 n THR 66 N 5.67 0.41 -3.82 2.92 -2.24 0.31 -4.97 114.28 112.55 1um0 n THR 66 Ca 0.14 -0.53 -0.06 0.00 -2.27 0.00 0.00 64.05 61.32 1um0 n THR 66 Cb 0.46 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1um0 n THR 66 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1um0 s SER 67 N -5.07 -0.11 0.00 3.42 1.04 -1.20 -4.90 113.70 106.89 1um0 s SER 67 Ca -0.03 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1um0 s SER 67 Cb 0.11 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.91 1um0 s SER 67 CO 0.83 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 174.35 1um0 n GLY 68 N -0.53 1.03 3.02 7.32 0.00 -0.94 -3.07 105.19 112.02 1um0 n GLY 68 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 1um0 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1um0 s VAL 69 N -3.70 0.80 -0.05 1.61 1.01 -1.26 -1.14 120.40 117.67 1um0 s VAL 69 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1um0 s VAL 69 Cb 0.00 -0.69 0.03 0.00 0.00 0.00 0.00 36.38 35.72 1um0 s VAL 69 CO 0.00 0.24 0.03 0.12 0.00 0.00 0.00 175.10 175.49 1um0 s PHE 70 N 0.01 0.30 -1.42 5.22 5.36 -0.22 -4.86 117.98 122.37 1um0 s PHE 70 Ca -0.00 0.07 -0.03 0.00 -0.96 0.00 0.00 56.93 56.02 1um0 s PHE 70 Cb -0.07 -0.58 0.02 0.00 -0.34 0.00 0.00 43.02 42.06 1um0 s PHE 70 CO 0.00 -0.23 0.54 0.39 -1.46 0.00 0.00 175.22 174.46 1um0 n GLU 71 N 5.06 -3.75 -1.51 10.12 1.02 -1.26 -1.73 120.64 128.60 1um0 n GLU 71 Ca -0.08 0.46 -0.15 0.00 -0.02 0.00 0.00 57.16 57.37 1um0 n GLU 71 Cb 0.50 -4.77 -0.06 0.00 -0.02 0.00 0.00 31.44 27.09 1um0 n GLU 71 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1um0 n ASP 72 N -2.96 -4.75 -4.07 1.62 8.00 -1.26 -5.01 116.55 108.12 1um0 n ASP 72 Ca -0.25 0.33 -0.18 0.00 0.71 0.00 0.00 54.79 55.39 1um0 n ASP 72 Cb 0.66 -3.57 -0.14 0.00 -0.02 0.00 0.00 41.12 38.05 1um0 n ASP 72 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1um0 s PHE 73 N -2.56 0.92 0.38 1.24 0.08 -0.71 -0.64 117.98 116.69 1um0 s PHE 73 Ca 0.00 -0.28 -0.27 0.00 0.12 0.00 0.00 56.93 56.50 1um0 s PHE 73 Cb 0.00 -0.57 -0.10 0.00 -0.57 0.00 0.00 43.02 41.79 1um0 s PHE 73 CO 0.00 -0.01 1.34 -1.54 -0.10 0.00 0.00 175.22 174.92 1um0 s SER 74 N -0.77 6.46 0.03 1.36 1.04 -0.09 -1.06 113.70 120.66 1um0 s SER 74 Ca 0.01 2.75 0.23 0.00 0.48 0.00 0.00 55.95 59.41 1um0 s SER 74 Cb -0.06 -2.65 -0.02 0.00 0.10 0.00 0.00 66.02 63.39 1um0 s SER 74 CO 0.00 -0.76 0.97 0.35 0.98 0.00 0.00 173.24 174.78 1um0 n THR 75 N 0.41 0.12 0.00 2.02 -2.24 -0.29 -0.94 114.28 113.35 1um0 n THR 75 Ca 0.02 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1um0 n THR 75 Cb 0.42 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1um0 n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1um0 n GLY 76 N 1.38 1.15 3.99 3.38 0.00 -1.26 -4.63 105.19 109.21 1um0 n GLY 76 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1um0 n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1um0 s THR 77 N -2.29 2.57 0.19 2.61 -4.23 -1.26 -4.64 115.64 108.58 1um0 s THR 77 Ca 0.00 -0.78 -0.33 0.00 -1.18 0.00 0.00 61.69 59.40 1um0 s THR 77 Cb 0.00 -2.78 -0.14 0.00 1.34 0.00 0.00 72.50 70.91 1um0 s THR 77 CO 0.00 0.00 1.42 -2.65 -0.54 0.00 0.00 174.62 172.85 1um0 n PRO 78 N -2.30 1.85 -3.29 3.99 -0.02 -1.26 -4.54 135.00 129.43 1um0 n PRO 78 Ca 0.10 0.66 -0.46 0.00 -2.02 0.00 0.00 63.50 61.79 1um0 n PRO 78 Cb 0.60 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.70 1um0 n PRO 78 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1um0 s ILE 79 N 0.29 5.18 0.23 4.25 1.01 0.19 -2.22 121.20 130.13 1um0 s ILE 79 Ca 0.74 -1.49 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 1um0 s ILE 79 Cb -0.72 -4.37 -0.08 0.00 0.01 0.00 0.00 42.46 37.31 1um0 s ILE 79 CO 0.46 -0.91 0.59 -0.83 0.00 0.00 0.00 174.94 174.25 1um0 s GLY 80 N 3.53 2.33 -0.08 6.18 0.00 -1.18 -0.80 107.32 117.32 1um0 s GLY 80 Ca 0.05 -0.18 -0.18 0.00 0.00 0.00 0.00 44.72 44.42 1um0 s GLY 80 CO 0.03 0.01 0.42 -0.11 0.00 0.00 0.00 173.10 173.44 1um0 s PHE 81 N -1.78 -0.37 0.16 1.90 -0.12 -0.21 -0.53 117.98 117.03 1um0 s PHE 81 Ca 0.47 0.74 0.10 0.00 -0.05 0.00 0.00 56.93 58.19 1um0 s PHE 81 Cb -0.12 0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.40 1um0 s PHE 81 CO 0.20 -0.37 -0.24 -0.51 -0.05 0.00 0.00 175.22 174.26 1um0 s LEU 82 N -0.73 2.38 -0.15 -1.99 1.43 -0.29 -1.67 118.68 117.67 1um0 s LEU 82 Ca -0.08 -0.80 -0.01 0.00 -1.03 0.00 0.00 54.13 52.20 1um0 s LEU 82 Cb -0.04 -1.09 0.04 0.00 0.03 0.00 0.00 46.19 45.14 1um0 s LEU 82 CO 0.04 0.11 -0.01 -0.63 0.23 0.00 0.00 176.35 176.08 1um0 s ILE 83 N -1.47 0.71 0.06 -0.59 1.01 0.34 -0.90 121.20 120.37 1um0 s ILE 83 Ca 0.16 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 1um0 s ILE 83 Cb -0.09 -0.98 -0.06 0.00 0.01 0.00 0.00 42.46 41.35 1um0 s ILE 83 CO 0.07 0.07 0.39 -1.00 0.00 0.00 0.00 174.94 174.47 1um0 s HIS 84 N 1.80 3.59 0.00 3.97 3.76 -1.24 -1.71 115.29 125.46 1um0 s HIS 84 Ca 0.02 0.78 0.00 0.00 -0.15 0.00 0.00 55.06 55.70 1um0 s HIS 84 Cb -0.15 -2.15 0.00 0.00 1.11 0.00 0.00 32.58 31.39 1um0 s HIS 84 CO -0.07 0.54 0.00 0.27 -0.85 0.00 0.00 174.74 174.63 1um0 n ASN 85 N 1.00 0.00 -0.76 1.40 6.94 -0.40 -3.91 115.26 119.53 1um0 n ASN 85 Ca -0.09 -0.65 0.00 0.00 -0.02 0.00 0.00 54.58 53.82 1um0 n ASN 85 Cb 0.52 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1um0 n ASN 85 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1um0 n GLN 86 N 0.00 -1.83 -3.61 -3.83 6.02 -1.26 -4.76 117.38 108.11 1um0 n GLN 86 Ca 0.00 1.41 -0.14 0.00 -0.01 0.00 0.00 57.00 58.26 1um0 n GLN 86 Cb 0.00 -1.43 -0.07 0.00 1.02 0.00 0.00 30.24 29.76 1um0 n GLN 86 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1um0 s ARG 87 N -3.01 0.81 0.28 -1.09 3.03 -1.26 -5.09 118.95 112.62 1um0 s ARG 87 Ca 0.00 0.76 0.00 0.00 2.03 0.00 0.00 55.73 58.52 1um0 s ARG 87 Cb 0.00 0.39 0.00 0.00 -1.03 0.00 0.00 34.95 34.31 1um0 s ARG 87 CO 0.00 -0.14 0.00 0.00 -1.13 0.00 0.00 175.30 174.03 1um0 n ALA 88 N 2.21 -2.30 -1.76 7.88 0.00 -1.26 -4.91 120.51 120.36 1um0 n ALA 88 Ca -0.14 0.35 -0.38 0.00 0.00 0.00 0.00 53.44 53.27 1um0 n ALA 88 Cb 0.56 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.82 1um0 n ALA 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1um0 s ARG 89 N -2.64 3.46 0.00 0.00 6.06 -1.26 -5.04 118.95 119.54 1um0 s ARG 89 Ca 0.00 2.02 0.00 0.00 -2.50 0.00 0.00 55.73 55.25 1um0 s ARG 89 Cb 0.00 -2.35 0.00 0.00 0.06 0.00 0.00 34.95 32.66 1um0 s ARG 89 CO 0.00 -0.87 0.00 -1.13 -2.50 0.00 0.00 175.30 170.80 1um0 n SER 90 N -0.73 0.00 0.00 -2.12 3.41 -1.26 -5.13 113.62 107.80 1um0 n SER 90 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1um0 n SER 90 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1um0 n SER 90 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1um0 n LYS 91 N 0.00 0.00 0.13 4.33 5.02 -1.26 -5.10 118.16 121.28 1um0 n LYS 91 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1um0 n LYS 91 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1um0 n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1um0 n ASP 92 N 0.00 -1.87 0.00 4.39 9.92 -1.26 -5.01 116.55 122.73 1um0 n ASP 92 Ca 0.00 0.49 0.00 0.00 -0.53 0.00 0.00 54.79 54.75 1um0 n ASP 92 Cb 0.00 1.90 0.00 0.00 -0.64 0.00 0.00 41.12 42.38 1um0 n ASP 92 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1um0 n TYR 93 N -3.10 0.00 -3.57 1.24 4.02 -1.26 -4.82 117.16 109.66 1um0 n TYR 93 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.91 1um0 n TYR 93 Cb 0.00 -1.64 -0.06 0.00 -0.02 0.00 0.00 39.34 37.62 1um0 n TYR 93 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1um0 s ASP 94 N -2.04 -0.18 0.00 7.72 1.01 -1.26 -3.22 116.67 118.70 1um0 s ASP 94 Ca 0.00 0.28 0.00 0.00 0.71 0.00 0.00 52.55 53.54 1um0 s ASP 94 Cb 0.00 1.10 0.00 0.00 1.01 0.00 0.00 42.92 45.03 1um0 s ASP 94 CO 0.00 -0.04 0.00 -0.46 0.21 0.00 0.00 175.17 174.88 1um0 n ASN 95 N 3.51 0.00 -4.55 0.27 6.94 -1.26 -4.61 115.26 115.55 1um0 n ASN 95 Ca -0.16 0.00 -0.29 0.00 -0.02 0.00 0.00 54.58 54.11 1um0 n ASN 95 Cb 0.56 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.94 1um0 n ASN 95 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1um0 s ILE 96 N 0.00 3.14 -1.19 1.53 1.01 -1.26 -4.82 121.20 119.60 1um0 s ILE 96 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.56 1um0 s ILE 96 Cb 0.00 -3.33 -0.07 0.00 0.01 0.00 0.00 42.46 39.07 1um0 s ILE 96 CO 0.00 -0.32 2.42 0.29 0.00 0.00 0.00 174.94 177.33 1um0 n LYS 97 N 8.98 2.68 -0.34 2.79 5.02 -1.26 -3.90 118.16 132.12 1um0 n LYS 97 Ca 0.37 -1.79 0.04 0.00 -2.02 0.00 0.00 58.31 54.90 1um0 n LYS 97 Cb 0.50 -2.63 0.05 0.00 -0.02 0.00 0.00 35.03 32.93 1um0 n LYS 97 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1um0 n ASN 98 N 4.20 0.84 -4.49 4.39 3.02 -1.26 -5.01 115.26 116.94 1um0 n ASN 98 Ca 0.58 -2.38 -0.24 0.00 -0.03 0.00 0.00 54.58 52.51 1um0 n ASN 98 Cb 0.19 -0.28 -0.10 0.00 -0.61 0.00 0.00 39.78 38.98 1um0 n ASN 98 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 1um0 s LEU 99 N -1.02 2.62 -0.39 3.41 0.05 -1.25 -0.95 118.68 121.15 1um0 s LEU 99 Ca 0.11 -1.17 -0.20 0.00 0.05 0.00 0.00 54.13 52.92 1um0 s LEU 99 Cb 0.10 -0.87 0.01 0.00 -2.05 0.00 0.00 46.19 43.38 1um0 s LEU 99 CO 0.01 -0.23 0.63 -0.36 -0.55 0.00 0.00 176.35 175.86 1um0 s PHE 100 N -2.75 3.12 0.01 3.48 0.08 -0.77 -4.93 117.98 116.22 1um0 s PHE 100 Ca 0.31 0.19 -0.30 0.00 0.12 0.00 0.00 56.93 57.25 1um0 s PHE 100 Cb 0.02 -3.21 -0.05 0.00 -0.57 0.00 0.00 43.02 39.22 1um0 s PHE 100 CO 0.14 -0.71 1.20 1.03 -0.10 0.00 0.00 175.22 176.78 1um0 s ARG 101 N 2.74 4.40 0.25 0.44 0.52 -1.26 -4.59 118.95 121.45 1um0 s ARG 101 Ca 0.23 1.73 -0.29 0.00 -0.52 0.00 0.00 55.73 56.88 1um0 s ARG 101 Cb -0.14 -3.44 -0.15 0.00 0.52 0.00 0.00 34.95 31.74 1um0 s ARG 101 CO 0.16 -0.33 1.03 -2.30 0.02 0.00 0.00 175.30 173.89 1um0 n PRO 102 N 4.45 1.25 -0.98 3.54 -0.02 -1.26 -1.22 135.00 140.76 1um0 n PRO 102 Ca 0.10 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1um0 n PRO 102 Cb 0.46 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1um0 n PRO 102 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1um0 n SER 103 N 1.49 -4.89 -4.86 2.55 7.64 -1.26 -4.72 113.62 109.56 1um0 n SER 103 Ca 0.11 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.78 1um0 n SER 103 Cb 0.30 -2.60 -0.04 0.00 -1.01 0.00 0.00 64.21 60.86 1um0 n SER 103 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1um0 s HIS 104 N -1.32 3.13 -2.08 1.43 3.76 -0.36 -4.81 115.29 115.04 1um0 s HIS 104 Ca 0.00 -0.14 0.22 0.00 -0.15 0.00 0.00 55.06 55.00 1um0 s HIS 104 Cb 0.00 -1.52 1.20 0.00 1.11 0.00 0.00 32.58 33.37 1um0 s HIS 104 CO 0.00 0.42 1.79 0.00 -0.85 0.00 0.00 174.74 176.10 1um0 n ALA 105 N -1.27 2.61 -0.24 -1.40 0.00 -1.26 -4.16 120.51 114.78 1um0 n ALA 105 Ca -0.07 -0.23 0.05 0.00 0.00 0.00 0.00 53.44 53.19 1um0 n ALA 105 Cb 0.58 -1.30 0.17 0.00 0.00 0.00 0.00 19.45 18.90 1um0 n ALA 105 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1um0 h ASP 106 N 0.56 0.04 0.02 0.00 3.32 -1.95 -0.61 116.42 117.80 1um0 h ASP 106 Ca 0.00 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1um0 h ASP 106 Cb 0.12 0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1um0 h ASP 106 CO 0.00 -0.01 -0.01 0.15 -1.72 0.00 0.00 179.24 177.65 1um0 h PHE 107 N 0.29 -0.02 -0.45 4.55 3.57 -1.90 -1.76 116.94 121.22 1um0 h PHE 107 Ca 0.40 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.77 1um0 h PHE 107 Cb 0.66 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1um0 h PHE 107 CO -0.25 0.02 -0.21 1.79 -2.23 0.00 0.00 178.31 177.43 1um0 h THR 108 N -0.05 1.27 -0.51 4.41 1.35 -1.71 -2.59 112.91 115.08 1um0 h THR 108 Ca -0.00 -1.36 -0.01 0.00 -0.55 0.00 0.00 66.41 64.48 1um0 h THR 108 Cb 0.05 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 67.64 1um0 h THR 108 CO 0.00 0.46 0.26 1.88 -0.25 0.00 0.00 175.52 177.88 1um0 h TYR 109 N 0.77 0.71 -0.47 4.73 0.05 -1.11 0.94 116.97 122.59 1um0 h TYR 109 Ca 0.10 -0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.89 1um0 h TYR 109 Cb 0.78 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 38.25 1um0 h TYR 109 CO 0.05 0.55 0.24 0.35 -1.05 0.00 0.00 178.16 178.30 1um0 h PHE 110 N 0.67 0.45 -0.14 4.88 3.57 -1.26 -1.01 116.94 124.11 1um0 h PHE 110 Ca 0.18 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.47 1um0 h PHE 110 Cb 0.08 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 38.70 1um0 h PHE 110 CO -0.01 0.23 -0.78 0.45 -2.23 0.00 0.00 178.31 175.96 1um0 h HIS 111 N 0.48 1.01 -0.30 0.41 3.86 -1.17 1.13 115.15 120.57 1um0 h HIS 111 Ca 0.21 -0.45 -0.06 0.00 -1.16 0.00 0.00 60.37 58.90 1um0 h HIS 111 Cb 0.10 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1um0 h HIS 111 CO -0.10 1.28 -0.06 -0.22 0.86 0.00 0.00 177.93 179.69 1um0 h LYS 112 N 0.51 0.57 0.00 2.45 3.64 -0.67 -3.35 116.57 119.72 1um0 h LYS 112 Ca -0.05 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1um0 h LYS 112 Cb 1.40 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1um0 h LYS 112 CO 0.16 0.75 -1.25 0.66 -2.27 0.00 0.00 179.45 177.50 1um0 n TYR 113 N -4.50 0.00 -0.02 1.91 4.01 -0.39 -5.01 117.16 113.16 1um0 n TYR 113 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1um0 n TYR 113 Cb 0.31 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1um0 n TYR 113 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1um0 n GLY 114 N 1.59 1.62 3.69 2.72 0.00 0.39 -4.97 105.19 110.22 1um0 n GLY 114 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1um0 n GLY 114 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1um0 s ILE 115 N -2.11 5.10 -1.15 -0.61 1.01 -1.26 -4.97 121.20 117.21 1um0 s ILE 115 Ca 0.00 1.10 -0.19 0.00 0.00 0.00 0.00 60.65 61.56 1um0 s ILE 115 Cb 0.00 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 1um0 s ILE 115 CO 0.00 0.21 2.01 0.54 0.00 0.00 0.00 174.94 177.71 1um0 n ARG 116 N 4.38 2.25 0.00 2.79 1.74 -1.26 -4.74 116.66 121.82 1um0 n ARG 116 Ca -0.04 -2.40 0.00 0.00 -0.77 0.00 0.00 57.85 54.64 1um0 n ARG 116 Cb 0.51 -3.23 0.00 0.00 -1.02 0.00 0.00 32.46 28.71 1um0 n ARG 116 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1um0 n ASP 117 N 7.94 0.00 -1.67 0.55 -0.08 -1.26 -5.07 116.55 116.96 1um0 n ASP 117 Ca 0.50 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.78 1um0 n ASP 117 Cb 0.41 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.87 1um0 n ASP 117 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1um0 n PHE 118 N 0.00 -3.26 -3.70 -0.67 7.35 -1.26 -5.09 117.46 110.83 1um0 n PHE 118 Ca 0.00 1.71 -0.08 0.00 -0.76 0.00 0.00 57.45 58.32 1um0 n PHE 118 Cb 0.00 -2.66 0.02 0.00 0.35 0.00 0.00 39.48 37.19 1um0 n PHE 118 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1um0 n ARG 119 N -0.07 0.95 0.00 -4.13 3.00 -1.26 -5.10 116.66 110.06 1um0 n ARG 119 Ca 0.00 -1.96 0.00 0.00 -0.00 0.00 0.00 57.85 55.89 1um0 n ARG 119 Cb 0.00 2.39 0.00 0.00 0.00 0.00 0.00 32.46 34.85 1um0 n ARG 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1um0 n GLY 120 N -0.46 -1.78 1.51 5.14 0.00 -1.26 -4.32 105.19 104.01 1um0 n GLY 120 Ca -0.07 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1um0 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um0 n GLY 121 N 2.37 0.76 2.36 -0.02 0.00 -1.26 -3.70 105.19 105.71 1um0 n GLY 121 Ca 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 1um0 n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um0 n GLY 122 N -0.92 0.41 7.00 -0.02 0.00 -1.26 -4.83 105.19 105.56 1um0 n GLY 122 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1um0 n GLY 122 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1um0 n ARG 123 N -1.64 0.00 0.00 1.61 1.85 -1.24 -4.20 116.66 113.03 1um0 n ARG 123 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1um0 n ARG 123 Cb 0.20 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.61 1um0 n ARG 123 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1um0 n SER 124 N -2.14 0.00 -3.95 2.89 2.88 -1.26 -4.70 113.62 107.34 1um0 n SER 124 Ca 0.00 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1um0 n SER 124 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1um0 n SER 124 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1um0 n SER 125 N -0.84 0.00 0.00 -3.46 7.64 -1.26 -4.34 113.62 111.36 1um0 n SER 125 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1um0 n SER 125 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1um0 n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1um0 n ALA 126 N -3.00 0.00 0.18 -0.43 0.00 -1.26 -4.11 120.51 111.89 1um0 n ALA 126 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1um0 n ALA 126 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1um0 n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1um0 h ARG 127 N 0.00 -0.59 -1.00 0.00 3.08 -1.84 -2.68 114.38 111.35 1um0 h ARG 127 Ca 0.00 0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.22 1um0 h ARG 127 Cb 0.00 0.13 -0.09 0.00 0.08 0.00 0.00 29.97 30.10 1um0 h ARG 127 CO 0.00 -0.39 0.63 0.93 -1.07 0.00 0.00 179.97 180.07 1um0 h GLU 128 N -0.61 0.92 -0.94 0.04 4.39 -1.78 -1.12 114.58 115.47 1um0 h GLU 128 Ca -0.00 -0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.73 1um0 h GLU 128 Cb 0.57 -0.21 -0.07 0.00 -0.10 0.00 0.00 28.75 28.95 1um0 h GLU 128 CO -0.09 0.61 0.60 0.77 -1.16 0.00 0.00 179.01 179.75 1um0 h SER 129 N 0.95 0.89 -0.38 1.42 0.02 -1.80 0.17 113.55 114.81 1um0 h SER 129 Ca 0.51 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.50 1um0 h SER 129 Cb 0.57 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 1um0 h SER 129 CO -0.28 0.52 0.21 0.00 -1.14 0.00 0.00 176.83 176.14 1um0 h ALA 130 N 1.53 0.48 -0.33 3.77 0.00 -1.05 0.12 119.26 123.78 1um0 h ALA 130 Ca 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1um0 h ALA 130 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1um0 h ALA 130 CO -0.19 -0.14 0.12 0.82 0.00 0.00 0.00 179.25 179.86 1um0 h ILE 131 N 0.43 1.19 -0.69 0.00 1.08 -1.10 -1.14 117.51 117.28 1um0 h ILE 131 Ca 0.16 -0.60 -0.01 0.00 -0.39 0.00 0.00 64.86 64.02 1um0 h ILE 131 Cb 0.03 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 1um0 h ILE 131 CO -0.09 0.21 0.38 0.03 -0.69 0.00 0.00 178.15 177.99 1um0 h ARG 132 N 0.38 0.95 -0.42 2.37 3.08 -0.69 -0.76 114.38 119.30 1um0 h ARG 132 Ca 0.11 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1um0 h ARG 132 Cb 0.21 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1um0 h ARG 132 CO -0.01 0.71 -0.26 0.28 -1.07 0.00 0.00 179.97 179.62 1um0 h VAL 133 N 0.94 1.27 -0.35 2.04 2.07 -0.64 0.16 116.25 121.75 1um0 h VAL 133 Ca 0.24 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 1um0 h VAL 133 Cb 0.03 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1um0 h VAL 133 CO -0.04 0.48 0.19 0.00 0.02 0.00 0.00 177.57 178.22 1um0 h ALA 134 N 0.81 0.45 -0.60 1.67 0.00 -1.02 -2.01 119.26 118.58 1um0 h ALA 134 Ca 0.09 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1um0 h ALA 134 Cb 0.84 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1um0 h ALA 134 CO 0.07 -0.01 0.17 0.00 0.00 0.00 0.00 179.25 179.48 1um0 h ALA 135 N 1.05 0.79 -0.52 0.00 0.00 -1.04 -2.61 119.26 116.92 1um0 h ALA 135 Ca 0.12 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1um0 h ALA 135 Cb 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1um0 h ALA 135 CO -0.02 0.47 0.35 0.78 0.00 0.00 0.00 179.25 180.84 1um0 h GLY 136 N 0.86 0.48 1.05 0.00 0.00 -0.27 -1.61 103.07 103.59 1um0 h GLY 136 Ca 0.19 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 1um0 h GLY 136 CO -0.00 0.10 0.24 0.00 0.00 0.00 0.00 176.54 176.88 1um0 h ALA 137 N 1.73 0.98 -0.57 3.60 0.00 -0.97 0.20 119.26 124.22 1um0 h ALA 137 Ca 0.23 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1um0 h ALA 137 Cb 0.45 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1um0 h ALA 137 CO -0.06 0.65 -0.03 0.74 0.00 0.00 0.00 179.25 180.55 1um0 h PHE 138 N 1.10 1.14 -0.92 0.00 -1.00 -1.32 -1.47 116.94 114.46 1um0 h PHE 138 Ca 0.24 -0.21 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1um0 h PHE 138 Cb 0.30 -0.29 -0.04 0.00 3.61 0.00 0.00 35.95 39.52 1um0 h PHE 138 CO 0.02 1.02 0.53 0.00 -1.61 0.00 0.00 178.31 178.28 1um0 h ALA 139 N 0.96 1.20 -0.79 2.45 0.00 -0.92 -1.63 119.26 120.53 1um0 h ALA 139 Ca 0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1um0 h ALA 139 Cb 0.59 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1um0 h ALA 139 CO 0.04 0.66 0.39 0.87 0.00 0.00 0.00 179.25 181.21 1um0 h LYS 140 N 1.28 1.13 -0.63 0.00 1.57 -0.59 -0.76 116.57 118.57 1um0 h LYS 140 Ca 0.33 -0.16 0.05 0.00 -1.87 0.00 0.00 60.65 58.99 1um0 h LYS 140 Cb -0.02 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.04 1um0 h LYS 140 CO -0.06 0.87 0.36 0.52 -0.57 0.00 0.00 179.45 180.57 1um0 h MET 141 N 1.11 0.66 -0.18 3.15 2.86 -0.43 -0.90 114.93 121.20 1um0 h MET 141 Ca 0.27 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1um0 h MET 141 Cb 0.11 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1um0 h MET 141 CO -0.04 0.44 0.07 1.25 1.06 0.00 0.00 176.91 179.69 1um0 h LEU 142 N 0.68 0.25 -1.48 1.22 6.46 -0.68 -3.09 115.31 118.67 1um0 h LEU 142 Ca 0.27 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 1um0 h LEU 142 Cb 0.13 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1um0 h LEU 142 CO -0.15 0.36 0.13 -0.07 -0.62 0.00 0.00 178.44 178.09 1um0 h LEU 143 N 0.13 0.43 -1.30 2.25 3.38 -0.71 -2.18 115.31 117.31 1um0 h LEU 143 Ca 0.06 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1um0 h LEU 143 Cb 0.19 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1um0 h LEU 143 CO -0.00 0.40 -0.10 -0.09 0.09 0.00 0.00 178.44 178.74 1um0 h ARG 144 N 0.48 0.35 -0.10 1.13 2.43 -1.10 0.06 114.38 117.63 1um0 h ARG 144 Ca 0.12 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1um0 h ARG 144 Cb 0.11 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1um0 h ARG 144 CO -0.01 0.46 0.18 0.93 -1.51 0.00 0.00 179.97 180.02 1um0 h GLU 145 N 0.33 0.00 0.00 0.20 4.39 -1.34 -0.78 114.58 117.38 1um0 h GLU 145 Ca 0.07 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1um0 h GLU 145 Cb 0.39 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1um0 h GLU 145 CO 0.02 0.00 -0.28 0.44 -1.16 0.00 0.00 179.01 178.03 1um0 n ILE 146 N -3.46 1.89 -1.88 3.13 -5.35 -0.80 -5.00 119.36 107.89 1um0 n ILE 146 Ca -0.00 -2.57 -0.09 0.00 -0.27 0.00 0.00 62.75 59.81 1um0 n ILE 146 Cb 0.28 -0.17 -0.02 0.00 -1.74 0.00 0.00 39.64 37.99 1um0 n ILE 146 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1um0 n GLY 147 N -1.18 0.35 3.55 3.28 0.00 -0.30 -4.98 105.19 105.91 1um0 n GLY 147 Ca 0.16 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 1um0 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1um0 s ILE 148 N -2.42 3.60 0.05 -0.61 1.01 -0.06 -0.15 121.20 122.63 1um0 s ILE 148 Ca 0.00 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1um0 s ILE 148 Cb 0.00 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1um0 s ILE 148 CO 0.00 0.58 -0.11 0.54 0.00 0.00 0.00 174.94 175.96 1um0 s VAL 149 N -0.61 0.81 0.01 2.92 0.11 -0.29 -3.33 120.40 120.02 1um0 s VAL 149 Ca 0.09 -1.13 0.08 0.00 -2.93 0.00 0.00 61.98 58.09 1um0 s VAL 149 Cb -0.12 -0.81 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 1um0 s VAL 149 CO 0.02 -0.27 -0.25 0.00 -3.33 0.00 0.00 175.10 171.27 1um0 s GLU 151 N -0.85 1.09 0.37 0.00 2.02 0.57 -5.00 118.70 116.89 1um0 s GLU 151 Ca 0.10 -1.18 -0.12 0.00 0.02 0.00 0.00 54.97 53.80 1um0 s GLU 151 Cb -0.10 0.36 0.04 0.00 0.10 0.00 0.00 34.13 34.53 1um0 s GLU 151 CO 0.00 -0.38 0.68 -1.54 0.02 0.00 0.00 175.26 174.04 1um0 s SER 152 N -2.96 0.30 0.00 -0.19 1.04 -1.26 -0.24 113.70 110.38 1um0 s SER 152 Ca 0.16 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.35 1um0 s SER 152 Cb 0.04 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.95 1um0 s SER 152 CO -0.01 -1.55 0.00 0.61 0.98 0.00 0.00 173.24 173.27 1um0 n GLY 153 N -0.54 -0.05 3.66 7.32 0.00 -0.66 -4.88 105.19 110.03 1um0 n GLY 153 Ca -0.05 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 1um0 n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1um0 s ILE 154 N -2.00 5.27 -1.00 -0.61 -1.09 -0.07 -0.74 121.20 120.97 1um0 s ILE 154 Ca 0.00 0.44 0.15 0.00 -2.23 0.00 0.00 60.65 59.02 1um0 s ILE 154 Cb 0.00 -3.62 -0.10 0.00 -1.58 0.00 0.00 42.46 37.16 1um0 s ILE 154 CO 0.00 0.29 0.72 2.30 -1.23 0.00 0.00 174.94 177.02 1um0 n ILE 155 N 4.40 0.00 -3.63 2.92 -5.35 -0.75 -1.97 119.36 114.98 1um0 n ILE 155 Ca -0.11 -0.22 -0.12 0.00 -0.27 0.00 0.00 62.75 62.03 1um0 n ILE 155 Cb 0.51 1.07 -0.07 0.00 -1.74 0.00 0.00 39.64 39.42 1um0 n ILE 155 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1um0 s GLU 156 N -2.22 0.77 -0.04 6.28 2.12 -1.16 0.18 118.70 124.62 1um0 s GLU 156 Ca 0.09 0.97 -0.02 0.00 0.36 0.00 0.00 54.97 56.37 1um0 s GLU 156 Cb 0.12 0.34 0.03 0.00 0.26 0.00 0.00 34.13 34.88 1um0 s GLU 156 CO 0.54 -0.10 0.07 0.42 -0.54 0.00 0.00 175.26 175.64 1um0 s ILE 157 N 0.56 -0.12 -1.41 -3.70 1.01 -0.92 -1.15 121.20 115.47 1um0 s ILE 157 Ca -0.01 0.38 -0.02 0.00 0.00 0.00 0.00 60.65 61.00 1um0 s ILE 157 Cb -0.05 -0.16 0.01 0.00 0.01 0.00 0.00 42.46 42.27 1um0 s ILE 157 CO -0.03 0.16 0.18 0.61 0.00 0.00 0.00 174.94 175.85 1um0 n GLY 158 N 5.09 -0.50 1.72 6.18 0.00 -0.22 -1.28 105.19 116.16 1um0 n GLY 158 Ca -0.08 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1um0 n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um0 n GLY 159 N -1.06 1.87 3.58 -0.02 0.00 -1.26 -5.00 105.19 103.30 1um0 n GLY 159 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1um0 n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1um0 s ILE 160 N -2.45 4.25 0.11 -0.61 1.01 -0.41 -5.01 121.20 118.10 1um0 s ILE 160 Ca 0.00 1.00 -0.09 0.00 0.00 0.00 0.00 60.65 61.56 1um0 s ILE 160 Cb 0.00 -4.58 -0.06 0.00 0.01 0.00 0.00 42.46 37.83 1um0 s ILE 160 CO 0.00 -1.03 0.41 -0.54 0.00 0.00 0.00 174.94 173.79 1um0 s LYS 161 N 4.33 3.73 0.43 2.79 1.02 -1.26 -2.18 119.74 128.61 1um0 s LYS 161 Ca 0.43 0.13 -0.21 0.00 0.02 0.00 0.00 55.97 56.34 1um0 s LYS 161 Cb -0.08 -2.92 -0.11 0.00 -0.52 0.00 0.00 37.83 34.20 1um0 s LYS 161 CO 0.29 0.51 0.96 0.00 -0.92 0.00 0.00 175.35 176.18 1um0 s ALA 162 N -1.51 3.04 -0.15 5.17 0.00 0.13 -4.96 121.76 123.48 1um0 s ALA 162 Ca 0.37 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.76 1um0 s ALA 162 Cb -0.13 -3.16 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 1um0 s ALA 162 CO 0.20 0.11 -0.12 1.63 0.00 0.00 0.00 175.76 177.58 1um0 n LYS 163 N -0.61 0.53 -4.42 0.00 5.02 -1.26 -5.02 118.16 112.39 1um0 n LYS 163 Ca 0.07 0.08 -0.25 0.00 -2.02 0.00 0.00 58.31 56.19 1um0 n LYS 163 Cb 0.54 -1.31 -0.09 0.00 -0.02 0.00 0.00 35.03 34.15 1um0 n LYS 163 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1um0 s ASN 164 N -5.39 3.99 -0.07 4.39 0.01 -1.26 -5.14 114.94 111.47 1um0 s ASN 164 Ca -0.19 -1.07 0.01 0.00 -0.71 0.00 0.00 52.86 50.89 1um0 s ASN 164 Cb 0.05 -0.46 0.02 0.00 0.41 0.00 0.00 41.25 41.27 1um0 s ASN 164 CO 0.37 -0.22 -0.08 -0.31 -1.51 0.00 0.00 177.10 175.35 1um0 s TYR 165 N -2.55 1.19 -0.36 2.20 2.02 -1.26 -3.93 117.35 114.66 1um0 s TYR 165 Ca 0.34 -0.47 -0.00 0.00 -0.37 0.00 0.00 57.07 56.57 1um0 s TYR 165 Cb 0.01 -0.98 0.12 0.00 -0.40 0.00 0.00 41.96 40.71 1um0 s TYR 165 CO 0.18 -0.32 0.16 0.34 -1.57 0.00 0.00 175.55 174.34 1um0 s ASP 166 N 1.14 3.68 0.53 2.29 -1.08 0.20 -4.99 116.67 118.45 1um0 s ASP 166 Ca -0.06 -2.02 0.23 0.00 -0.52 0.00 0.00 52.55 50.18 1um0 s ASP 166 Cb -0.14 -0.79 1.46 0.00 -1.46 0.00 0.00 42.92 41.98 1um0 s ASP 166 CO -0.01 -0.35 2.14 -0.26 0.52 0.00 0.00 175.17 177.21 1um0 h PHE 167 N 7.50 0.00 -0.28 -5.34 -1.00 -1.92 -1.28 116.94 114.61 1um0 h PHE 167 Ca -0.07 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.55 1um0 h PHE 167 Cb 0.98 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.53 1um0 h PHE 167 CO 0.41 0.06 -0.48 -0.97 -1.61 0.00 0.00 178.31 175.72 1um0 h ASN 168 N 0.00 0.82 -0.18 2.17 -0.00 -1.95 -2.66 115.58 113.78 1um0 h ASN 168 Ca -0.00 -0.41 -0.11 0.00 -0.00 0.00 0.00 56.30 55.78 1um0 h ASN 168 Cb 0.13 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.20 1um0 h ASN 168 CO 0.01 1.16 -0.24 -0.74 -0.00 0.00 0.00 177.43 177.62 1um0 h HIS 169 N 0.60 0.72 -0.76 0.67 2.76 -1.58 -2.78 115.15 114.77 1um0 h HIS 169 Ca 0.03 -0.16 -0.04 0.00 -2.20 0.00 0.00 60.37 58.00 1um0 h HIS 169 Cb 1.04 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.80 1um0 h HIS 169 CO 0.06 0.82 0.33 0.00 -1.30 0.00 0.00 177.93 177.83 1um0 h ALA 170 N 1.18 1.14 -0.52 5.26 0.00 -1.20 -2.68 119.26 122.44 1um0 h ALA 170 Ca 0.08 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1um0 h ALA 170 Cb 0.71 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1um0 h ALA 170 CO 0.05 0.63 0.03 -0.07 0.00 0.00 0.00 179.25 179.90 1um0 h LEU 171 N 1.10 -0.15 -2.53 0.00 3.38 -1.18 -1.62 115.31 114.31 1um0 h LEU 171 Ca 0.26 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1um0 h LEU 171 Cb 0.17 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1um0 h LEU 171 CO -0.03 -0.05 0.00 2.29 0.09 0.00 0.00 178.44 180.75 1um0 n LYS 172 N -5.20 3.01 -3.23 1.13 0.00 -1.16 -4.92 118.16 107.78 1um0 n LYS 172 Ca 0.06 -2.32 -0.39 0.00 -0.00 0.00 0.00 58.31 55.66 1um0 n LYS 172 Cb 0.28 -1.69 -0.06 0.00 -0.00 0.00 0.00 35.03 33.56 1um0 n LYS 172 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1um0 s SER 173 N -0.88 7.08 0.62 -5.58 0.15 -0.61 -4.95 113.70 109.53 1um0 s SER 173 Ca 0.42 1.29 0.36 0.00 0.70 0.00 0.00 55.95 58.72 1um0 s SER 173 Cb 0.26 -2.37 2.04 0.00 -1.71 0.00 0.00 66.02 64.23 1um0 s SER 173 CO 0.23 0.24 2.28 -0.33 1.20 0.00 0.00 173.24 176.85 1um0 h GLU 174 N 4.71 0.00 0.00 5.44 3.07 -1.86 -2.29 114.58 123.65 1um0 h GLU 174 Ca -0.49 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1um0 h GLU 174 Cb 1.21 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.11 1um0 h GLU 174 CO 0.65 0.01 -0.21 0.44 -1.40 0.00 0.00 179.01 178.50 1um0 n ILE 175 N -3.45 1.27 -2.34 3.13 -5.35 -1.26 -4.64 119.36 106.72 1um0 n ILE 175 Ca -0.03 -1.58 -0.14 0.00 -0.27 0.00 0.00 62.75 60.73 1um0 n ILE 175 Cb 0.10 0.02 -0.01 0.00 -1.74 0.00 0.00 39.64 38.01 1um0 n ILE 175 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1um0 n PHE 176 N -0.93 -1.26 -1.90 4.28 0.99 -0.86 -4.60 117.46 113.18 1um0 n PHE 176 Ca 0.11 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.14 1um0 n PHE 176 Cb 0.67 -2.92 -0.02 0.00 -1.00 0.00 0.00 39.48 36.22 1um0 n PHE 176 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1um0 s ALA 177 N -2.63 3.70 -0.52 4.37 0.00 -1.26 -0.89 121.76 124.52 1um0 s ALA 177 Ca 0.00 1.44 0.24 0.00 0.00 0.00 0.00 51.96 53.64 1um0 s ALA 177 Cb 0.00 -3.60 0.22 0.00 0.00 0.00 0.00 23.12 19.74 1um0 s ALA 177 CO 0.00 -0.85 1.23 -0.07 0.00 0.00 0.00 175.76 176.06 1um0 h LEU 178 N 5.12 0.00 -7.66 0.00 3.38 -1.67 -3.05 115.31 111.43 1um0 h LEU 178 Ca -0.46 -0.16 -0.65 0.00 0.09 0.00 0.00 57.88 56.70 1um0 h LEU 178 Cb 1.22 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.57 1um0 h LEU 178 CO 0.80 0.08 -0.73 -0.62 0.09 0.00 0.00 178.44 178.05 1um0 s ASP 179 N -4.59 4.63 0.64 -0.43 -1.08 -1.25 -0.63 116.67 113.96 1um0 s ASP 179 Ca 0.04 -1.99 0.36 0.00 -0.52 0.00 0.00 52.55 50.45 1um0 s ASP 179 Cb 0.12 -1.53 2.05 0.00 -1.46 0.00 0.00 42.92 42.10 1um0 s ASP 179 CO 0.75 -0.36 2.24 1.05 0.52 0.00 0.00 175.17 179.37 1um0 h GLU 180 N 7.69 0.00 -0.00 4.34 4.11 -1.90 -0.24 114.58 128.58 1um0 h GLU 180 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.36 1um0 h GLU 180 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1um0 h GLU 180 CO 0.50 0.00 -0.09 0.39 0.07 0.00 0.00 179.01 179.88 1um0 n GLU 181 N -3.37 0.03 0.00 1.06 1.02 -1.26 -3.41 120.64 114.71 1um0 n GLU 181 Ca -0.02 -0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1um0 n GLU 181 Cb 0.16 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 1um0 n GLU 181 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1um0 n GLN 182 N -1.48 5.97 -0.08 3.49 1.13 -0.23 -4.77 117.38 121.41 1um0 n GLN 182 Ca 0.07 -0.01 -0.07 0.00 -1.94 0.00 0.00 57.00 55.06 1um0 n GLN 182 Cb 0.33 -0.64 -0.00 0.00 0.11 0.00 0.00 30.24 30.04 1um0 n GLN 182 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1um0 h GLU 183 N 0.01 -0.09 -0.82 -1.09 4.81 -1.23 -1.46 114.58 114.71 1um0 h GLU 183 Ca 0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1um0 h GLU 183 Cb 0.07 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 1um0 h GLU 183 CO 0.00 -0.06 0.52 0.93 -0.73 0.00 0.00 179.01 179.67 1um0 h GLU 184 N -0.10 0.98 -0.68 1.92 4.39 -1.86 0.18 114.58 119.42 1um0 h GLU 184 Ca 0.16 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 1um0 h GLU 184 Cb 0.34 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 1um0 h GLU 184 CO -0.37 0.65 0.25 0.00 -1.16 0.00 0.00 179.01 178.37 1um0 h ALA 185 N 1.35 0.88 -0.63 3.43 0.00 -1.79 -0.44 119.26 122.06 1um0 h ALA 185 Ca 0.33 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1um0 h ALA 185 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1um0 h ALA 185 CO -0.12 0.52 0.10 1.96 0.00 0.00 0.00 179.25 181.71 1um0 h GLN 186 N 0.97 1.04 -0.52 0.00 4.20 -0.47 -1.95 115.11 118.39 1um0 h GLN 186 Ca 0.22 -0.28 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1um0 h GLN 186 Cb 0.24 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1um0 h GLN 186 CO -0.01 0.97 0.02 0.87 -0.67 0.00 0.00 178.83 180.01 1um0 h LYS 187 N 0.96 0.87 -0.41 1.46 1.57 -0.30 -2.44 116.57 118.27 1um0 h LYS 187 Ca 0.19 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1um0 h LYS 187 Cb 0.43 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1um0 h LYS 187 CO 0.01 0.85 -0.03 1.15 -0.57 0.00 0.00 179.45 180.86 1um0 h THR 188 N 0.81 1.23 -0.52 -0.16 2.02 -0.78 -0.77 112.91 114.75 1um0 h THR 188 Ca 0.16 -0.98 -0.05 0.00 0.77 0.00 0.00 66.41 66.31 1um0 h THR 188 Cb 0.45 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1um0 h THR 188 CO 0.02 0.34 0.11 0.00 0.37 0.00 0.00 175.52 176.36 1um0 h ALA 189 N 1.33 1.23 -0.20 6.16 0.00 -0.91 -1.16 119.26 125.71 1um0 h ALA 189 Ca 0.12 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1um0 h ALA 189 Cb 0.45 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1um0 h ALA 189 CO 0.02 0.53 -0.14 0.82 0.00 0.00 0.00 179.25 180.48 1um0 h ILE 190 N 0.77 1.32 -0.61 0.00 2.04 -0.95 -2.42 117.51 117.65 1um0 h ILE 190 Ca 0.17 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.77 1um0 h ILE 190 Cb 0.30 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1um0 h ILE 190 CO -0.00 0.38 0.36 1.56 0.00 0.00 0.00 178.15 180.45 1um0 h GLN 191 N 0.14 0.82 -0.38 2.37 4.20 -0.85 -1.42 115.11 119.99 1um0 h GLN 191 Ca 0.04 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 1um0 h GLN 191 Cb 0.66 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1um0 h GLN 191 CO 0.04 0.58 -0.20 -0.91 -0.67 0.00 0.00 178.83 177.66 1um0 h ASN 192 N 0.83 0.74 0.13 1.46 2.35 -1.14 -0.75 115.58 119.21 1um0 h ASN 192 Ca 0.22 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1um0 h ASN 192 Cb -0.03 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.14 1um0 h ASN 192 CO -0.04 0.93 -0.06 0.00 -1.65 0.00 0.00 177.43 176.61 1um0 h ALA 193 N 1.13 -0.18 -0.90 -0.83 0.00 -0.79 -0.03 119.26 117.67 1um0 h ALA 193 Ca 0.10 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1um0 h ALA 193 Cb 0.69 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1um0 h ALA 193 CO 0.05 -0.56 0.58 0.82 0.00 0.00 0.00 179.25 180.14 1um0 h ILE 194 N -0.25 1.13 -0.29 0.00 2.04 -1.17 0.44 117.51 119.41 1um0 h ILE 194 Ca -0.02 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 1um0 h ILE 194 Cb 0.20 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1um0 h ILE 194 CO 0.03 0.20 0.18 0.50 0.00 0.00 0.00 178.15 179.06 1um0 h LYS 195 N 1.11 0.39 -0.31 2.37 3.64 -0.77 -2.35 116.57 120.65 1um0 h LYS 195 Ca 0.36 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1um0 h LYS 195 Cb 0.04 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1um0 h LYS 195 CO -0.13 0.30 0.00 0.09 -2.27 0.00 0.00 179.45 177.44 1um0 n ASN 196 N -4.86 1.62 -3.74 4.20 3.02 -0.06 -4.91 115.26 110.54 1um0 n ASN 196 Ca -0.02 -2.00 -0.23 0.00 -0.03 0.00 0.00 54.58 52.30 1um0 n ASN 196 Cb 0.05 -0.20 0.03 0.00 -0.61 0.00 0.00 39.78 39.04 1um0 n ASN 196 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1um0 n HIS 197 N 0.38 -1.96 -4.14 3.10 8.25 -0.14 -4.96 115.22 115.74 1um0 n HIS 197 Ca 0.10 0.85 -0.07 0.00 -0.26 0.00 0.00 57.72 58.34 1um0 n HIS 197 Cb 0.26 -4.31 -0.02 0.00 1.12 0.00 0.00 29.99 27.03 1um0 n HIS 197 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1um0 n ASP 198 N -3.02 0.85 -4.02 0.41 -0.08 0.14 -3.37 116.55 107.46 1um0 n ASP 198 Ca -0.25 -1.63 -0.08 0.00 -1.51 0.00 0.00 54.79 51.33 1um0 n ASP 198 Cb 0.66 0.32 -0.09 0.00 2.34 0.00 0.00 41.12 44.35 1um0 n ASP 198 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1um0 s SER 199 N -1.71 0.37 0.13 1.67 1.04 -1.26 -4.21 113.70 109.73 1um0 s SER 199 Ca 0.07 -0.89 0.05 0.00 0.48 0.00 0.00 55.95 55.66 1um0 s SER 199 Cb 0.00 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 1um0 s SER 199 CO 0.05 -0.65 -0.12 0.27 0.98 0.00 0.00 173.24 173.77 1um0 s ILE 200 N -3.90 1.24 0.77 -1.02 -4.36 0.04 -4.76 121.20 109.21 1um0 s ILE 200 Ca 0.07 -1.86 -0.06 0.00 -0.26 0.00 0.00 60.65 58.53 1um0 s ILE 200 Cb 0.07 -1.65 0.12 0.00 1.25 0.00 0.00 42.46 42.25 1um0 s ILE 200 CO -0.10 -0.57 1.08 -0.83 0.24 0.00 0.00 174.94 174.76 1um0 s GLY 201 N -2.76 1.75 0.29 6.27 0.00 -1.26 -4.22 107.32 107.38 1um0 s GLY 201 Ca 0.12 -1.32 -0.20 0.00 0.00 0.00 0.00 44.72 43.32 1um0 s GLY 201 CO 0.02 -0.77 0.72 -0.32 0.00 0.00 0.00 173.10 172.75 1um0 s GLY 202 N -4.69 -0.01 -0.07 0.20 0.00 -1.06 -1.06 107.32 100.62 1um0 s GLY 202 Ca 0.66 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 45.00 1um0 s GLY 202 CO 0.46 -0.14 -0.07 0.14 0.00 0.00 0.00 173.10 173.50 1um0 s VAL 203 N -3.73 0.82 0.04 1.40 1.01 -0.30 -0.81 120.40 118.84 1um0 s VAL 203 Ca 0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 1um0 s VAL 203 Cb -0.06 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1um0 s VAL 203 CO 0.08 0.31 0.17 0.00 0.00 0.00 0.00 175.10 175.65 1um0 s ALA 204 N 1.21 3.89 -0.15 5.51 0.00 -0.23 -1.80 121.76 130.19 1um0 s ALA 204 Ca -0.05 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1um0 s ALA 204 Cb -0.14 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1um0 s ALA 204 CO -0.02 0.78 -0.18 -1.17 0.00 0.00 0.00 175.76 175.17 1um0 s LEU 205 N -2.28 2.31 -0.04 0.00 2.96 0.09 -1.22 118.68 120.50 1um0 s LEU 205 Ca 0.31 -0.53 0.07 0.00 -0.22 0.00 0.00 54.13 53.76 1um0 s LEU 205 Cb -0.13 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 1um0 s LEU 205 CO 0.24 0.08 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.47 1um0 s ILE 206 N 0.82 2.17 0.03 6.68 1.09 0.11 -1.66 121.20 130.45 1um0 s ILE 206 Ca -0.06 -1.05 0.02 0.00 -1.10 0.00 0.00 60.65 58.46 1um0 s ILE 206 Cb -0.15 -1.78 -0.02 0.00 -1.06 0.00 0.00 42.46 39.45 1um0 s ILE 206 CO -0.01 0.58 -0.07 -0.60 -0.10 0.00 0.00 174.94 174.74 1um0 s ARG 207 N -0.43 0.47 -0.03 2.79 3.52 0.67 -0.41 118.95 125.52 1um0 s ARG 207 Ca 0.05 -0.59 0.05 0.00 -0.13 0.00 0.00 55.73 55.10 1um0 s ARG 207 Cb -0.12 -0.28 -0.01 0.00 -1.56 0.00 0.00 34.95 32.99 1um0 s ARG 207 CO 0.01 0.06 -0.18 0.00 -0.81 0.00 0.00 175.30 174.38 1um0 s ALA 208 N -1.06 1.55 0.21 6.12 0.00 -0.61 -0.32 121.76 127.66 1um0 s ALA 208 Ca -0.07 -0.74 -0.16 0.00 0.00 0.00 0.00 51.96 50.99 1um0 s ALA 208 Cb -0.08 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.58 1um0 s ALA 208 CO 0.00 0.31 0.50 -0.98 0.00 0.00 0.00 175.76 175.59 1um0 s ARG 209 N -0.11 1.41 0.14 0.00 1.70 -0.37 -1.47 118.95 120.24 1um0 s ARG 209 Ca -0.00 -0.99 -0.27 0.00 -0.47 0.00 0.00 55.73 54.00 1um0 s ARG 209 Cb -0.10 0.50 -0.07 0.00 -0.57 0.00 0.00 34.95 34.70 1um0 s ARG 209 CO 0.01 -0.59 0.82 0.45 -1.08 0.00 0.00 175.30 174.92 1um0 s SER 210 N -2.92 7.41 0.21 -2.89 0.15 -1.26 -1.14 113.70 113.26 1um0 s SER 210 Ca 0.13 1.67 -0.09 0.00 0.70 0.00 0.00 55.95 58.36 1um0 s SER 210 Cb -0.01 -2.52 0.23 0.00 -1.71 0.00 0.00 66.02 62.01 1um0 s SER 210 CO 0.01 0.13 1.84 0.40 1.20 0.00 0.00 173.24 176.81 1um0 h ILE 211 N 3.56 1.04 -2.98 6.45 2.04 -0.87 -3.41 117.51 123.34 1um0 h ILE 211 Ca -0.46 -0.28 -0.53 0.00 1.00 0.00 0.00 64.86 64.60 1um0 h ILE 211 Cb 1.21 0.15 0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1um0 h ILE 211 CO 0.68 0.15 0.78 -0.54 0.00 0.00 0.00 178.15 179.22 1um0 s LYS 212 N -6.10 4.28 0.19 2.37 -0.14 -1.26 -4.92 119.74 114.16 1um0 s LYS 212 Ca -0.13 2.19 -0.33 0.00 -1.36 0.00 0.00 55.97 56.34 1um0 s LYS 212 Cb 0.16 -3.20 -0.14 0.00 -1.68 0.00 0.00 37.83 32.97 1um0 s LYS 212 CO 0.77 -0.49 1.44 2.41 -0.76 0.00 0.00 175.35 178.73 1um0 n THR 213 N 3.81 0.52 -2.02 2.17 -1.04 -1.26 -1.32 114.28 115.13 1um0 n THR 213 Ca 0.12 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.05 61.86 1um0 n THR 213 Cb 0.41 -1.39 -0.03 0.00 -1.82 0.00 0.00 70.33 67.50 1um0 n THR 213 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1um0 n ASN 214 N 2.63 -3.92 -4.80 8.00 3.02 -1.26 -4.94 115.26 113.99 1um0 n ASN 214 Ca 0.14 0.23 -0.36 0.00 -0.03 0.00 0.00 54.58 54.57 1um0 n ASN 214 Cb 0.29 -3.44 -0.07 0.00 -0.61 0.00 0.00 39.78 35.95 1um0 n ASN 214 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1um0 s GLN 215 N -4.29 3.84 0.38 3.52 -0.44 -0.44 -5.08 119.66 117.16 1um0 s GLN 215 Ca 0.00 -0.14 -0.17 0.00 -2.50 0.00 0.00 55.36 52.55 1um0 s GLN 215 Cb 0.00 -3.31 -0.10 0.00 -1.64 0.00 0.00 33.01 27.97 1um0 s GLN 215 CO 0.00 0.53 0.84 0.15 0.50 0.00 0.00 175.29 177.31 1um0 s LYS 216 N -0.32 4.08 0.77 1.67 -0.14 -1.26 -4.17 119.74 120.36 1um0 s LYS 216 Ca 0.12 0.86 -0.11 0.00 -1.36 0.00 0.00 55.97 55.48 1um0 s LYS 216 Cb -0.12 -2.31 0.05 0.00 -1.68 0.00 0.00 37.83 33.78 1um0 s LYS 216 CO 0.02 0.04 1.08 -0.51 -0.76 0.00 0.00 175.35 175.22 1um0 s LEU 217 N -3.19 2.82 0.40 3.17 1.43 -0.71 -4.83 118.68 117.77 1um0 s LEU 217 Ca 0.57 1.50 -0.26 0.00 -1.03 0.00 0.00 54.13 54.92 1um0 s LEU 217 Cb -0.10 -4.21 -0.11 0.00 0.03 0.00 0.00 46.19 41.81 1um0 s LEU 217 CO 0.17 -1.84 1.21 -2.65 0.23 0.00 0.00 176.35 173.47 1um0 n PRO 218 N -3.37 1.83 -3.64 1.29 -0.02 -1.26 -4.29 135.00 125.54 1um0 n PRO 218 Ca 0.07 0.65 -0.36 0.00 -2.02 0.00 0.00 63.50 61.84 1um0 n PRO 218 Cb 0.55 -2.28 -0.09 0.00 -0.02 0.00 0.00 33.50 31.66 1um0 n PRO 218 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1um0 s ILE 219 N -1.18 5.35 0.00 4.25 1.01 -1.26 -4.29 121.20 125.07 1um0 s ILE 219 Ca 0.60 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.50 1um0 s ILE 219 Cb -0.54 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1um0 s ILE 219 CO 0.59 0.35 0.00 0.61 0.00 0.00 0.00 174.94 176.49 1um0 n GLY 220 N 4.08 1.16 3.73 6.18 0.00 -0.36 -4.97 105.19 115.01 1um0 n GLY 220 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1um0 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1um0 s LEU 221 N 0.00 4.40 0.00 0.99 1.43 -1.26 -4.70 118.68 119.54 1um0 s LEU 221 Ca 0.00 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 55.38 1um0 s LEU 221 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1um0 s LEU 221 CO 0.00 -0.53 0.00 0.61 0.23 0.00 0.00 176.35 176.66 1um0 n GLY 222 N 2.85 4.65 3.00 -3.19 0.00 -1.26 -0.74 105.19 110.48 1um0 n GLY 222 Ca 0.08 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 1um0 n GLY 222 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1um0 s GLN 223 N -4.56 1.85 2.01 1.61 -1.52 0.12 -4.88 119.66 114.29 1um0 s GLN 223 Ca 0.00 -1.21 0.00 0.00 -1.95 0.00 0.00 55.36 52.20 1um0 s GLN 223 Cb 0.00 -2.75 0.00 0.00 -0.22 0.00 0.00 33.01 30.04 1um0 s GLN 223 CO 0.00 -0.62 0.00 0.41 -0.25 0.00 0.00 175.29 174.83 1um0 n GLY 224 N 4.54 0.35 0.15 3.09 0.00 -1.26 -2.13 105.19 109.93 1um0 n GLY 224 Ca -0.11 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 1um0 n GLY 224 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1um0 h LEU 225 N 0.00 0.42 -2.99 0.99 3.38 -1.98 -3.34 115.31 111.79 1um0 h LEU 225 Ca 0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1um0 h LEU 225 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1um0 h LEU 225 CO 0.00 1.09 0.00 -1.22 0.09 0.00 0.00 178.44 178.40 1um0 n TYR 226 N -3.75 0.99 -2.79 1.13 4.01 -1.26 -4.35 117.16 111.14 1um0 n TYR 226 Ca -0.05 -0.59 -0.02 0.00 -0.16 0.00 0.00 57.90 57.08 1um0 n TYR 226 Cb 0.78 -0.13 0.05 0.00 -0.31 0.00 0.00 39.34 39.73 1um0 n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1um0 n ALA 227 N 0.85 2.75 -1.45 -0.72 0.00 -0.91 -5.00 120.51 116.04 1um0 n ALA 227 Ca 0.21 -2.69 -0.34 0.00 0.00 0.00 0.00 53.44 50.62 1um0 n ALA 227 Cb 0.69 -0.89 0.07 0.00 0.00 0.00 0.00 19.45 19.32 1um0 n ALA 227 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1um0 s LYS 228 N -3.33 2.42 0.14 0.00 1.02 -1.25 -0.70 119.74 118.04 1um0 s LYS 228 Ca 0.26 1.68 -0.17 0.00 0.02 0.00 0.00 55.97 57.76 1um0 s LYS 228 Cb 0.36 -1.88 -0.01 0.00 -0.52 0.00 0.00 37.83 35.78 1um0 s LYS 228 CO -0.03 -1.60 1.76 1.25 -0.92 0.00 0.00 175.35 175.81 1um0 h LEU 229 N -0.04 0.44 -0.83 3.17 5.85 -1.03 -1.15 115.31 121.71 1um0 h LEU 229 Ca -0.48 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.06 1um0 h LEU 229 Cb 1.28 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1um0 h LEU 229 CO 0.51 0.37 -0.46 -2.24 -0.34 0.00 0.00 178.44 176.28 1um0 h ASP 230 N 0.47 0.30 -0.37 1.25 2.03 -1.93 -1.68 116.42 116.50 1um0 h ASP 230 Ca 0.13 -0.14 -0.03 0.00 -0.73 0.00 0.00 57.03 56.25 1um0 h ASP 230 Cb 0.02 -0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 38.42 1um0 h ASP 230 CO -0.02 0.73 0.10 0.00 -1.03 0.00 0.00 179.24 179.01 1um0 h ALA 231 N 1.29 0.49 -0.11 4.15 0.00 -1.83 -0.97 119.26 122.27 1um0 h ALA 231 Ca 0.02 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 1um0 h ALA 231 Cb 0.90 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1um0 h ALA 231 CO 0.07 0.15 -0.47 0.87 0.00 0.00 0.00 179.25 179.87 1um0 h LYS 232 N 0.45 0.28 -0.27 0.00 1.79 -1.11 -0.82 116.57 116.89 1um0 h LYS 232 Ca 0.12 -0.15 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 1um0 h LYS 232 Cb 0.29 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 1um0 h LYS 232 CO -0.00 0.70 0.02 0.82 -1.08 0.00 0.00 179.45 179.91 1um0 h ILE 233 N 0.23 1.25 -0.97 1.86 2.04 -1.13 -1.93 117.51 118.85 1um0 h ILE 233 Ca 0.01 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.01 1um0 h ILE 233 Cb 0.92 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 1um0 h ILE 233 CO 0.08 0.28 0.64 0.00 0.00 0.00 0.00 178.15 179.14 1um0 h ALA 234 N 0.84 1.24 0.02 1.87 0.00 -0.98 -1.29 119.26 120.95 1um0 h ALA 234 Ca 0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1um0 h ALA 234 Cb 0.39 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1um0 h ALA 234 CO 0.01 0.64 -0.01 1.49 0.00 0.00 0.00 179.25 181.38 1um0 h GLU 235 N 1.32 -0.02 -0.08 0.00 4.81 -0.95 0.18 114.58 119.84 1um0 h GLU 235 Ca 0.36 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1um0 h GLU 235 Cb -0.14 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1um0 h GLU 235 CO -0.08 0.02 0.03 0.00 -0.73 0.00 0.00 179.01 178.26 1um0 h ALA 236 N 0.93 0.11 0.13 2.92 0.00 -1.09 -2.18 119.26 120.08 1um0 h ALA 236 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1um0 h ALA 236 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1um0 h ALA 236 CO 0.00 -0.32 -0.06 0.52 0.00 0.00 0.00 179.25 179.39 1um0 h MET 237 N -0.02 -0.17 0.00 0.00 2.86 -1.19 -2.57 114.93 113.84 1um0 h MET 237 Ca 0.03 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1um0 h MET 237 Cb 0.15 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1um0 h MET 237 CO -0.00 0.00 -0.03 1.98 1.06 0.00 0.00 176.91 179.92 1um0 h MET 238 N -0.31 0.00 0.00 1.72 -1.53 -0.99 0.23 114.93 114.04 1um0 h MET 238 Ca -0.02 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.24 1um0 h MET 238 Cb 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.30 1um0 h MET 238 CO 0.03 0.03 0.00 0.41 0.14 0.00 0.00 176.91 177.52 1um0 n GLY 239 N -1.08 -1.18 3.72 1.39 0.00 -0.82 -4.73 105.19 102.49 1um0 n GLY 239 Ca -0.03 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1um0 n GLY 239 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1um0 s LEU 240 N -2.86 4.41 0.16 0.99 0.20 0.07 -4.97 118.68 116.69 1um0 s LEU 240 Ca 0.14 1.78 -0.32 0.00 0.69 0.00 0.00 54.13 56.41 1um0 s LEU 240 Cb 0.15 -3.58 -0.12 0.00 -0.43 0.00 0.00 46.19 42.20 1um0 s LEU 240 CO 0.38 -0.24 1.71 -3.20 -0.29 0.00 0.00 176.35 174.71 1um0 n ASN 241 N 3.51 3.73 0.00 3.68 4.05 -1.26 -1.65 115.26 127.32 1um0 n ASN 241 Ca 0.05 1.05 0.00 0.00 0.45 0.00 0.00 54.58 56.13 1um0 n ASN 241 Cb 0.49 -1.52 0.00 0.00 1.23 0.00 0.00 39.78 39.99 1um0 n ASN 241 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1um0 n GLY 242 N 3.89 2.87 3.70 8.20 0.00 -1.26 -5.02 105.19 117.56 1um0 n GLY 242 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1um0 n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1um0 s VAL 243 N -2.78 4.69 -0.13 1.61 1.01 -0.66 -0.80 120.40 123.35 1um0 s VAL 243 Ca 0.00 1.95 0.02 0.00 0.00 0.00 0.00 61.98 63.94 1um0 s VAL 243 Cb 0.00 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1um0 s VAL 243 CO 0.00 0.06 0.24 0.29 0.00 0.00 0.00 175.10 175.68 1um0 n LYS 244 N 4.64 4.00 -3.55 2.72 4.76 -0.33 -4.91 118.16 125.48 1um0 n LYS 244 Ca 0.08 -0.21 -0.17 0.00 -2.87 0.00 0.00 58.31 55.14 1um0 n LYS 244 Cb 0.49 -0.73 -0.06 0.00 -1.84 0.00 0.00 35.03 32.88 1um0 n LYS 244 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1um0 s ALA 245 N -0.81 -1.72 -0.02 7.82 0.00 -1.24 -5.02 121.76 120.77 1um0 s ALA 245 Ca 0.01 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1um0 s ALA 245 Cb 0.01 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.02 1um0 s ALA 245 CO 0.05 -0.36 -0.00 0.08 0.00 0.00 0.00 175.76 175.53 1um0 s VAL 246 N -1.01 0.13 0.06 0.00 1.01 -1.26 -1.55 120.40 117.79 1um0 s VAL 246 Ca -0.10 0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.02 1um0 s VAL 246 Cb -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1um0 s VAL 246 CO 0.09 0.11 -0.22 -1.61 0.00 0.00 0.00 175.10 173.46 1um0 s GLU 247 N 0.71 1.41 -0.16 2.72 2.02 0.13 -4.99 118.70 120.54 1um0 s GLU 247 Ca -0.07 -1.05 0.01 0.00 0.02 0.00 0.00 54.97 53.88 1um0 s GLU 247 Cb -0.10 -1.60 0.00 0.00 0.10 0.00 0.00 34.13 32.54 1um0 s GLU 247 CO -0.01 0.40 -0.17 0.42 0.02 0.00 0.00 175.26 175.92 1um0 s ILE 248 N -0.90 2.48 0.00 -1.63 -1.09 -1.26 -1.37 121.20 117.43 1um0 s ILE 248 Ca 0.09 -0.83 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 1um0 s ILE 248 Cb -0.09 -2.04 0.00 0.00 -1.58 0.00 0.00 42.46 38.75 1um0 s ILE 248 CO 0.03 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 1um0 n GLY 249 N 4.17 3.43 0.35 6.18 0.00 -0.29 -1.47 105.19 117.56 1um0 n GLY 249 Ca -0.19 -0.13 0.17 0.00 0.00 0.00 0.00 46.02 45.87 1um0 n GLY 249 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1um0 h LYS 250 N 0.00 0.00 0.00 1.61 1.63 -1.14 -3.46 116.57 115.21 1um0 h LYS 250 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1um0 h LYS 250 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1um0 h LYS 250 CO 0.00 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.41 1um0 n GLY 251 N -1.31 3.00 0.17 5.01 0.00 -0.54 -1.48 105.19 110.04 1um0 n GLY 251 Ca 0.01 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1um0 n GLY 251 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1um0 h VAL 252 N 0.00 0.00 0.00 1.61 -1.51 -1.90 -1.28 116.25 113.18 1um0 h VAL 252 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1um0 h VAL 252 Cb 0.00 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 29.98 1um0 h VAL 252 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 176.01 1um0 h GLU 253 N 0.00 0.00 -0.86 5.19 5.08 -1.64 -3.27 114.58 119.08 1um0 h GLU 253 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1um0 h GLU 253 Cb 0.20 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1um0 h GLU 253 CO 0.00 0.00 0.48 0.77 -1.00 0.00 0.00 179.01 179.26 1um0 h SER 254 N 0.00 1.06 0.41 1.42 0.02 -1.26 -2.00 113.55 113.21 1um0 h SER 254 Ca 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1um0 h SER 254 Cb 0.83 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1um0 h SER 254 CO 0.00 0.84 0.00 -1.54 -1.14 0.00 0.00 176.83 174.99 1um0 n SER 255 N -4.34 0.07 -0.87 3.07 3.41 -1.23 -2.18 113.62 111.55 1um0 n SER 255 Ca 0.09 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 1um0 n SER 255 Cb 0.09 -0.53 0.09 0.00 -0.26 0.00 0.00 64.21 63.60 1um0 n SER 255 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1um0 n LEU 256 N -1.58 2.82 -4.88 1.04 4.77 -0.76 -4.99 117.00 113.42 1um0 n LEU 256 Ca 0.03 -1.03 -0.21 0.00 -0.03 0.00 0.00 56.01 54.77 1um0 n LEU 256 Cb 0.14 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1um0 n LEU 256 CO 0.11 0.49 -0.06 -0.76 -1.33 0.00 0.00 177.39 175.84 1um0 s LEU 257 N -1.77 3.68 0.18 2.23 1.02 -0.92 -5.13 118.68 117.97 1um0 s LEU 257 Ca 0.26 -0.42 0.05 0.00 0.02 0.00 0.00 54.13 54.04 1um0 s LEU 257 Cb 0.18 -2.32 -0.04 0.00 0.02 0.00 0.00 46.19 44.03 1um0 s LEU 257 CO 0.27 -0.35 0.17 -0.54 0.02 0.00 0.00 176.35 175.92 1um0 s LYS 258 N -4.02 2.98 0.22 1.70 1.02 -1.26 -4.92 119.74 115.46 1um0 s LYS 258 Ca 0.41 -0.87 -0.08 0.00 0.02 0.00 0.00 55.97 55.44 1um0 s LYS 258 Cb -0.07 -2.67 0.34 0.00 -0.52 0.00 0.00 37.83 34.91 1um0 s LYS 258 CO 0.27 0.47 1.71 0.78 -0.92 0.00 0.00 175.35 177.66 1um0 h GLY 259 N 2.16 0.86 1.67 -3.33 0.00 -1.97 0.53 103.07 102.99 1um0 h GLY 259 Ca -0.48 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 46.81 1um0 h GLY 259 CO 0.63 -0.11 0.18 1.48 0.00 0.00 0.00 176.54 178.72 1um0 h SER 260 N 0.31 0.24 0.03 0.19 4.64 -1.95 -2.56 113.55 114.45 1um0 h SER 260 Ca 0.34 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1um0 h SER 260 Cb 0.51 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1um0 h SER 260 CO -0.41 0.17 -0.01 -0.33 -0.87 0.00 0.00 176.83 175.38 1um0 h GLU 261 N 0.28 -0.04 0.00 4.77 5.08 -1.19 -3.44 114.58 120.04 1um0 h GLU 261 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1um0 h GLU 261 Cb 0.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1um0 h GLU 261 CO -0.02 0.51 0.00 0.98 -1.00 0.00 0.00 179.01 179.48 1um0 n TYR 262 N -4.73 0.00 -0.63 4.33 4.19 0.16 -4.96 117.16 115.53 1um0 n TYR 262 Ca -0.06 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.15 1um0 n TYR 262 Cb 0.27 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.10 1um0 n TYR 262 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 1um0 n ASN 263 N 0.00 -0.11 -4.92 2.98 5.03 -0.99 -4.95 115.26 112.30 1um0 n ASN 263 Ca 0.00 0.31 -0.27 0.00 0.87 0.00 0.00 54.58 55.49 1um0 n ASN 263 Cb 0.00 -0.46 0.06 0.00 -1.02 0.00 0.00 39.78 38.36 1um0 n ASN 263 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1um0 s ASP 264 N 0.00 5.07 0.24 6.41 1.11 -1.26 -5.02 116.67 123.21 1um0 s ASP 264 Ca 0.00 0.62 0.00 0.00 0.18 0.00 0.00 52.55 53.35 1um0 s ASP 264 Cb 0.00 -1.36 -0.05 0.00 1.07 0.00 0.00 42.92 42.58 1um0 s ASP 264 CO 0.00 -1.45 0.12 -0.76 1.18 0.00 0.00 175.17 174.26 1um0 s LEU 265 N -5.21 1.42 0.00 1.23 1.02 -1.26 -5.14 118.68 110.74 1um0 s LEU 265 Ca 0.58 -1.40 0.00 0.00 0.02 0.00 0.00 54.13 53.33 1um0 s LEU 265 Cb -0.11 0.20 0.00 0.00 0.02 0.00 0.00 46.19 46.30 1um0 s LEU 265 CO 0.46 -0.79 0.00 0.23 0.02 0.00 0.00 176.35 176.26 1um0 n MET 266 N -0.38 1.92 0.00 1.70 2.81 -1.26 -4.16 117.12 117.74 1um0 n MET 266 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1um0 n MET 266 Cb 0.66 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.17 1um0 n MET 266 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1um0 n ASP 267 N -0.11 0.00 0.00 7.83 4.64 -1.26 -5.04 116.55 122.61 1um0 n ASP 267 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 1um0 n ASP 267 Cb 0.00 0.13 0.00 0.00 -1.04 0.00 0.00 41.12 40.21 1um0 n ASP 267 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1um0 n GLN 268 N -1.35 0.79 0.00 -0.67 6.02 -1.26 -5.10 117.38 115.81 1um0 n GLN 268 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1um0 n GLN 268 Cb 0.00 -0.07 0.00 0.00 1.02 0.00 0.00 30.24 31.19 1um0 n GLN 268 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1um0 n LYS 269 N 0.00 0.00 -4.67 -1.09 5.02 -1.26 -5.14 118.16 111.03 1um0 n LYS 269 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1um0 n LYS 269 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 1um0 n LYS 269 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1um0 s GLY 270 N 0.00 1.57 1.00 0.72 0.00 -1.26 -5.02 107.32 104.33 1um0 s GLY 270 Ca 0.00 -1.20 -0.23 0.00 0.00 0.00 0.00 44.72 43.29 1um0 s GLY 270 CO 0.00 -1.09 -1.15 0.69 0.00 0.00 0.00 173.10 171.55 1um0 n PHE 271 N 1.55 -2.73 0.00 1.90 3.01 -1.26 -4.89 117.46 115.04 1um0 n PHE 271 Ca -0.16 0.38 0.00 0.00 1.01 0.00 0.00 57.45 58.68 1um0 n PHE 271 Cb 0.52 -1.42 0.00 0.00 -0.01 0.00 0.00 39.48 38.57 1um0 n PHE 271 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1um0 n LEU 272 N 3.08 0.31 -4.70 4.37 4.77 -1.26 -4.91 117.00 118.66 1um0 n LEU 272 Ca -0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 1um0 n LEU 272 Cb 0.67 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1um0 n LEU 272 CO 0.47 0.00 1.46 -1.54 -1.33 0.00 0.00 177.39 176.45 1um0 n SER 273 N -1.00 4.05 -3.15 -1.43 3.41 -1.26 -4.89 113.62 109.36 1um0 n SER 273 Ca 0.00 1.00 -0.37 0.00 -0.26 0.00 0.00 58.87 59.24 1um0 n SER 273 Cb 0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 62.40 1um0 n SER 273 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1um0 n ASN 274 N 5.32 7.36 0.14 4.04 5.15 -1.26 -4.53 115.26 131.48 1um0 n ASN 274 Ca 0.18 -3.48 0.02 0.00 -0.60 0.00 0.00 54.58 50.70 1um0 n ASN 274 Cb 0.37 -1.21 0.09 0.00 -0.53 0.00 0.00 39.78 38.50 1um0 n ASN 274 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1um0 h ARG 275 N 3.71 0.00 0.00 1.20 3.08 -1.96 -2.85 114.38 117.56 1um0 h ARG 275 Ca 0.55 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.58 1um0 h ARG 275 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1um0 h ARG 275 CO 1.24 0.53 -0.12 0.77 -1.07 0.00 0.00 179.97 181.32 1um0 h SER 276 N 0.00 0.00 -1.18 7.04 0.02 -1.88 0.38 113.55 117.93 1um0 h SER 276 Ca -0.01 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.76 1um0 h SER 276 Cb 1.31 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 1um0 h SER 276 CO 0.07 0.12 -0.23 0.61 -1.14 0.00 0.00 176.83 176.26 1um0 n GLY 277 N -0.09 0.15 2.50 -3.77 0.00 -1.08 -3.07 105.19 99.84 1um0 n GLY 277 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1um0 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um0 n GLY 278 N -1.13 0.91 2.91 -0.02 0.00 -0.96 -1.81 105.19 105.09 1um0 n GLY 278 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 1um0 n GLY 278 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1um0 s VAL 279 N -3.64 1.10 -0.09 1.61 1.01 -1.17 -1.70 120.40 117.52 1um0 s VAL 279 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1um0 s VAL 279 Cb 0.00 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.23 1um0 s VAL 279 CO 0.00 0.28 -0.13 -0.22 0.00 0.00 0.00 175.10 175.04 1um0 s LEU 280 N 1.66 1.61 -1.53 3.92 2.96 0.13 -4.71 118.68 122.72 1um0 s LEU 280 Ca 0.03 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1um0 s LEU 280 Cb -0.14 -0.94 0.00 0.00 0.50 0.00 0.00 46.19 45.62 1um0 s LEU 280 CO -0.08 0.00 0.00 0.61 -1.32 0.00 0.00 176.35 175.56 1um0 n GLY 281 N 4.13 0.01 2.36 7.98 0.00 -1.26 -1.72 105.19 116.69 1um0 n GLY 281 Ca -0.20 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1um0 n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um0 n GLY 282 N -0.99 1.58 3.39 -0.02 0.00 -1.26 -5.02 105.19 102.87 1um0 n GLY 282 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1um0 n GLY 282 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1um0 s MET 283 N -0.21 1.44 0.27 1.61 -1.94 -0.70 -0.51 119.30 119.26 1um0 s MET 283 Ca 0.00 -1.53 -0.30 0.00 -1.71 0.00 0.00 55.69 52.15 1um0 s MET 283 Cb 0.00 -1.60 -0.10 0.00 2.01 0.00 0.00 34.83 35.14 1um0 s MET 283 CO 0.00 0.33 1.45 -1.54 -0.01 0.00 0.00 175.02 175.25 1um0 s SER 284 N -2.85 6.62 0.00 3.03 1.04 0.08 0.22 113.70 121.83 1um0 s SER 284 Ca 0.21 2.72 0.20 0.00 0.48 0.00 0.00 55.95 59.55 1um0 s SER 284 Cb -0.06 -2.63 0.20 0.00 0.10 0.00 0.00 66.02 63.63 1um0 s SER 284 CO 0.09 -0.72 1.16 -0.46 0.98 0.00 0.00 173.24 174.30 1um0 n ASN 285 N 2.10 2.76 0.00 7.02 6.94 -0.69 -1.22 115.26 132.17 1um0 n ASN 285 Ca 0.06 -1.85 0.00 0.00 -0.02 0.00 0.00 54.58 52.77 1um0 n ASN 285 Cb 0.40 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 1um0 n ASN 285 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1um0 n GLY 286 N 1.14 3.03 3.87 4.83 0.00 -1.26 -4.61 105.19 112.20 1um0 n GLY 286 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1um0 n GLY 286 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1um0 s GLU 287 N -0.63 2.11 0.45 1.61 0.41 -1.26 -1.73 118.70 119.66 1um0 s GLU 287 Ca 0.00 0.29 -0.25 0.00 -0.41 0.00 0.00 54.97 54.59 1um0 s GLU 287 Cb 0.00 -1.95 -0.08 0.00 -1.78 0.00 0.00 34.13 30.31 1um0 s GLU 287 CO 0.00 -1.53 1.44 0.39 -0.49 0.00 0.00 175.26 175.07 1um0 n GLU 288 N -3.31 2.27 -3.15 1.61 1.02 -1.26 -4.47 120.64 113.35 1um0 n GLU 288 Ca 0.07 0.81 -0.41 0.00 -0.02 0.00 0.00 57.16 57.62 1um0 n GLU 288 Cb 0.59 -2.64 -0.07 0.00 -0.02 0.00 0.00 31.44 29.31 1um0 n GLU 288 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1um0 s ILE 289 N -1.19 5.00 -0.19 -3.67 1.01 -0.54 -2.27 121.20 119.35 1um0 s ILE 289 Ca 0.61 0.97 -0.01 0.00 0.00 0.00 0.00 60.65 62.22 1um0 s ILE 289 Cb -0.45 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.11 1um0 s ILE 289 CO 0.58 0.00 -0.13 -0.63 0.00 0.00 0.00 174.94 174.76 1um0 s ILE 290 N 2.47 2.76 -0.05 2.92 -1.09 -0.75 -1.57 121.20 125.89 1um0 s ILE 290 Ca 0.24 -0.72 0.03 0.00 -2.23 0.00 0.00 60.65 57.98 1um0 s ILE 290 Cb -0.15 -2.20 0.00 0.00 -1.58 0.00 0.00 42.46 38.53 1um0 s ILE 290 CO 0.10 0.49 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.46 1um0 s VAL 291 N 1.19 1.21 -0.14 2.92 1.01 0.45 -1.14 120.40 125.90 1um0 s VAL 291 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1um0 s VAL 291 Cb -0.14 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 1um0 s VAL 291 CO -0.05 0.36 -0.15 -0.13 0.00 0.00 0.00 175.10 175.13 1um0 s ARG 292 N 0.26 3.29 -0.14 2.72 0.52 -0.47 0.05 118.95 125.17 1um0 s ARG 292 Ca -0.07 -0.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.43 1um0 s ARG 292 Cb -0.12 -2.59 0.01 0.00 0.52 0.00 0.00 34.95 32.77 1um0 s ARG 292 CO 0.02 0.14 -0.21 0.08 0.02 0.00 0.00 175.30 175.35 1um0 s VAL 293 N 0.52 2.01 -0.26 3.52 1.01 -0.35 -0.69 120.40 126.15 1um0 s VAL 293 Ca -0.10 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 1um0 s VAL 293 Cb -0.16 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1um0 s VAL 293 CO 0.04 0.54 0.19 -1.00 0.00 0.00 0.00 175.10 174.88 1um0 s HIS 294 N 0.85 3.27 -0.12 5.22 3.76 -0.60 -1.06 115.29 126.61 1um0 s HIS 294 Ca -0.07 0.20 -0.04 0.00 -0.15 0.00 0.00 55.06 55.00 1um0 s HIS 294 Cb -0.15 -2.35 -0.04 0.00 1.11 0.00 0.00 32.58 31.15 1um0 s HIS 294 CO -0.02 -0.06 0.05 -0.06 -0.85 0.00 0.00 174.74 173.79 1um0 s PHE 295 N 1.45 3.28 0.75 1.40 0.40 0.01 -1.19 117.98 124.09 1um0 s PHE 295 Ca 0.08 0.23 -0.11 0.00 -0.60 0.00 0.00 56.93 56.52 1um0 s PHE 295 Cb -0.15 -1.90 0.04 0.00 0.51 0.00 0.00 43.02 41.52 1um0 s PHE 295 CO 0.08 0.44 1.09 -1.59 0.70 0.00 0.00 175.22 175.94 1um0 s LYS 296 N -0.58 2.50 0.64 0.44 -2.85 0.02 -2.56 119.74 117.35 1um0 s LYS 296 Ca 0.11 0.63 -0.17 0.00 -1.00 0.00 0.00 55.97 55.53 1um0 s LYS 296 Cb -0.12 -1.97 -0.01 0.00 -2.06 0.00 0.00 37.83 33.68 1um0 s LYS 296 CO 0.02 -1.33 1.16 -1.25 0.10 0.00 0.00 175.35 174.06 1um0 s PRO 297 N -5.21 2.77 0.09 1.78 0.04 -1.26 -4.60 135.00 128.61 1um0 s PRO 297 Ca 0.59 1.64 -0.36 0.00 0.04 0.00 0.00 61.00 62.91 1um0 s PRO 297 Cb -0.13 -1.92 -0.16 0.00 0.04 0.00 0.00 34.50 32.33 1um0 s PRO 297 CO 0.54 -1.32 1.43 2.41 0.04 0.00 0.00 177.00 180.09 1um0 n THR 298 N -2.08 0.02 -0.11 1.26 -1.04 -1.26 -4.90 114.28 106.17 1um0 n THR 298 Ca 0.12 -0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.05 1um0 n THR 298 Cb 0.51 -1.04 -0.00 0.00 -1.82 0.00 0.00 70.33 67.98 1um0 n THR 298 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1um0 h PRO 299 N 5.08 0.44 -6.10 -2.82 0.11 -1.89 -3.43 132.00 123.40 1um0 h PRO 299 Ca -0.47 -0.03 -0.58 0.00 0.11 0.00 0.00 66.00 65.04 1um0 h PRO 299 Cb 1.31 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 1um0 h PRO 299 CO 0.82 0.29 0.68 -1.12 -0.21 0.00 0.00 178.00 178.46 1um0 s SER 300 N -5.49 7.11 0.02 -2.05 0.01 -1.26 -4.88 113.70 107.15 1um0 s SER 300 Ca -0.13 1.38 0.01 0.00 1.31 0.00 0.00 55.95 58.52 1um0 s SER 300 Cb 0.11 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.79 1um0 s SER 300 CO 0.72 -0.58 -0.04 0.27 0.41 0.00 0.00 173.24 174.01 1um0 s ILE 301 N 2.78 0.28 -1.39 1.44 -4.36 -1.26 -4.75 121.20 113.93 1um0 s ILE 301 Ca 0.44 -0.61 -0.14 0.00 -0.26 0.00 0.00 60.65 60.08 1um0 s ILE 301 Cb -0.16 -0.33 -0.00 0.00 1.25 0.00 0.00 42.46 43.22 1um0 s ILE 301 CO 0.10 -0.22 2.29 0.33 0.24 0.00 0.00 174.94 177.68 1um0 n PHE 302 N 2.18 3.16 -3.81 1.37 -0.00 -1.22 -4.16 117.46 114.99 1um0 n PHE 302 Ca -0.19 -2.84 -0.12 0.00 -0.00 0.00 0.00 57.45 54.30 1um0 n PHE 302 Cb 0.57 -2.44 -0.09 0.00 -0.00 0.00 0.00 39.48 37.52 1um0 n PHE 302 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1um0 s GLN 303 N 3.27 0.61 -0.28 -4.13 -0.21 -1.26 -4.84 119.66 112.82 1um0 s GLN 303 Ca 0.51 -0.31 -0.29 0.00 0.02 0.00 0.00 55.36 55.29 1um0 s GLN 303 Cb 0.14 0.26 -0.01 0.00 1.00 0.00 0.00 33.01 34.41 1um0 s GLN 303 CO -0.06 -0.16 1.50 -1.25 -2.12 0.00 0.00 175.29 173.20 1um0 s PRO 304 N -1.48 3.77 -0.07 2.91 0.04 -1.26 -4.38 135.00 134.54 1um0 s PRO 304 Ca -0.13 1.42 0.03 0.00 0.04 0.00 0.00 61.00 62.37 1um0 s PRO 304 Cb -0.06 -4.00 -0.02 0.00 0.04 0.00 0.00 34.50 30.47 1um0 s PRO 304 CO 0.03 -1.31 -0.17 -0.65 0.04 0.00 0.00 177.00 174.93 1um0 s GLN 305 N 4.62 2.70 0.18 4.56 -0.21 0.35 -4.92 119.66 126.94 1um0 s GLN 305 Ca 0.66 -0.75 -0.30 0.00 0.02 0.00 0.00 55.36 54.99 1um0 s GLN 305 Cb -0.21 -2.38 -0.07 0.00 1.00 0.00 0.00 33.01 31.35 1um0 s GLN 305 CO 0.28 0.47 1.01 1.03 -2.12 0.00 0.00 175.29 175.96 1um0 s ARG 306 N -0.35 4.70 0.07 2.91 0.52 -1.26 -0.14 118.95 125.40 1um0 s ARG 306 Ca 0.03 1.57 -0.09 0.00 -0.52 0.00 0.00 55.73 56.73 1um0 s ARG 306 Cb -0.12 -3.31 0.03 0.00 0.52 0.00 0.00 34.95 32.07 1um0 s ARG 306 CO 0.02 0.24 0.41 -2.37 0.02 0.00 0.00 175.30 173.62 1um0 n THR 307 N 2.23 0.00 -4.63 0.02 5.66 -0.87 -4.92 114.28 111.77 1um0 n THR 307 Ca 0.01 -0.22 -0.28 0.00 -3.05 0.00 0.00 64.05 60.51 1um0 n THR 307 Cb 0.47 0.31 -0.11 0.00 -1.55 0.00 0.00 70.33 69.45 1um0 n THR 307 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1um0 s ILE 308 N -2.37 1.91 0.39 1.09 -4.36 -1.26 -0.43 121.20 116.18 1um0 s ILE 308 Ca 0.09 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.52 1um0 s ILE 308 Cb -0.01 -2.93 0.04 0.00 1.25 0.00 0.00 42.46 40.80 1um0 s ILE 308 CO 0.02 0.00 0.32 -0.90 0.24 0.00 0.00 174.94 174.62 1um0 n ASP 309 N -0.98 2.17 0.24 4.36 5.75 -0.99 -1.84 116.55 125.26 1um0 n ASP 309 Ca -0.06 -2.32 0.17 0.00 -0.01 0.00 0.00 54.79 52.57 1um0 n ASP 309 Cb 0.67 -0.06 0.88 0.00 -1.03 0.00 0.00 41.12 41.58 1um0 n ASP 309 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1um0 h ILE 310 N 0.57 0.42 0.00 2.12 2.04 -1.41 -0.59 117.51 120.66 1um0 h ILE 310 Ca -0.24 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1um0 h ILE 310 Cb 0.90 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1um0 h ILE 310 CO 0.38 0.00 -0.89 0.78 0.00 0.00 0.00 178.15 178.41 1um0 h ASN 311 N 0.00 0.00 0.00 1.72 2.35 -1.95 -3.48 115.58 114.22 1um0 h ASN 311 Ca 0.06 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1um0 h ASN 311 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1um0 h ASN 311 CO -0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 1um0 n GLY 312 N 1.17 0.52 3.75 2.83 0.00 -0.23 -5.08 105.19 108.16 1um0 n GLY 312 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1um0 n GLY 312 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1um0 s ASN 313 N -2.00 7.07 0.25 1.61 0.02 -1.26 -4.65 114.94 115.97 1um0 s ASN 313 Ca 0.00 2.36 -0.30 0.00 -1.02 0.00 0.00 52.86 53.90 1um0 s ASN 313 Cb 0.00 -2.62 -0.10 0.00 0.02 0.00 0.00 41.25 38.55 1um0 s ASN 313 CO 0.00 -0.34 1.42 -1.61 0.02 0.00 0.00 177.10 176.59 1um0 s GLU 314 N -0.97 4.29 0.27 -0.60 2.02 -1.26 -2.35 118.70 120.09 1um0 s GLU 314 Ca 0.49 2.26 -0.10 0.00 0.02 0.00 0.00 54.97 57.64 1um0 s GLU 314 Cb -0.34 -3.12 -0.00 0.00 0.10 0.00 0.00 34.13 30.77 1um0 s GLU 314 CO 0.42 -0.39 0.47 0.00 0.02 0.00 0.00 175.26 175.78 1um0 s GLU 316 N -3.77 3.88 -0.37 0.00 2.12 -1.26 -2.06 118.70 117.24 1um0 s GLU 316 Ca 0.25 -0.28 -0.12 0.00 0.36 0.00 0.00 54.97 55.18 1um0 s GLU 316 Cb -0.00 -3.23 0.02 0.00 0.26 0.00 0.00 34.13 31.17 1um0 s GLU 316 CO 0.11 0.39 0.22 0.00 -0.54 0.00 0.00 175.26 175.44 1um0 s LEU 318 N 1.60 3.38 -0.71 0.00 1.98 -1.26 -0.50 118.68 123.18 1um0 s LEU 318 Ca 0.03 -2.26 -0.23 0.00 -2.89 0.00 0.00 54.13 48.78 1um0 s LEU 318 Cb -0.19 -1.24 0.06 0.00 0.66 0.00 0.00 46.19 45.48 1um0 s LEU 318 CO 0.07 -0.34 1.07 -0.76 -1.89 0.00 0.00 176.35 174.50 1um0 s LEU 319 N 0.79 4.10 0.96 -0.68 1.43 -1.26 -4.51 118.68 119.50 1um0 s LEU 319 Ca 0.13 -0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 52.17 1um0 s LEU 319 Cb -0.21 -2.46 0.16 0.00 0.03 0.00 0.00 46.19 43.72 1um0 s LEU 319 CO -0.10 -1.52 1.10 -0.54 0.23 0.00 0.00 176.35 175.53 1um0 s LYS 320 N 4.42 0.78 0.05 1.70 3.01 -1.20 -3.72 119.74 124.78 1um0 s LYS 320 Ca 0.27 0.50 0.00 0.00 -1.01 0.00 0.00 55.97 55.73 1um0 s LYS 320 Cb -0.14 -1.78 0.00 0.00 -1.01 0.00 0.00 37.83 34.91 1um0 s LYS 320 CO 0.10 -2.49 0.00 0.41 0.51 0.00 0.00 175.35 173.88 1um0 n GLY 321 N -1.42 -3.32 3.85 -3.33 0.00 -1.26 -4.50 105.19 95.21 1um0 n GLY 321 Ca 0.06 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 1um0 n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1um0 s ARG 322 N -0.89 3.99 0.10 1.61 3.00 -1.26 -4.74 118.95 120.76 1um0 s ARG 322 Ca 0.00 0.52 0.01 0.00 0.00 0.00 0.00 55.73 56.26 1um0 s ARG 322 Cb 0.00 -2.82 -0.04 0.00 0.00 0.00 0.00 34.95 32.09 1um0 s ARG 322 CO 0.00 0.40 -0.03 -1.01 0.00 0.00 0.00 175.30 174.66 1um0 s HIS 323 N -1.59 0.82 -0.14 -0.53 3.76 -1.26 -5.10 115.29 111.25 1um0 s HIS 323 Ca 0.42 -1.02 -0.29 0.00 -0.15 0.00 0.00 55.06 54.02 1um0 s HIS 323 Cb -0.14 -0.50 -0.04 0.00 1.11 0.00 0.00 32.58 33.01 1um0 s HIS 323 CO 0.20 -0.28 1.69 0.34 -0.85 0.00 0.00 174.74 175.84 1um0 s ASP 324 N -3.03 6.43 0.31 1.40 -1.08 -1.26 -4.88 116.67 114.56 1um0 s ASP 324 Ca 0.14 1.94 0.26 0.00 -0.52 0.00 0.00 52.55 54.37 1um0 s ASP 324 Cb 0.07 -2.53 0.95 0.00 -1.46 0.00 0.00 42.92 39.94 1um0 s ASP 324 CO -0.04 -1.17 1.77 1.55 0.52 0.00 0.00 175.17 177.80 1um0 h PRO 325 N 10.57 0.00 -1.11 4.34 0.13 -1.94 -3.42 132.00 140.58 1um0 h PRO 325 Ca -0.37 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.71 1um0 h PRO 325 Cb 1.17 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.09 1um0 h PRO 325 CO 0.98 0.00 -0.44 0.00 -0.23 0.00 0.00 178.00 178.30 1um0 h ILE 327 N 5.49 0.00 -0.57 0.00 3.07 -1.80 -2.86 117.51 120.83 1um0 h ILE 327 Ca 0.02 -0.19 0.05 0.00 1.55 0.00 0.00 64.86 66.28 1um0 h ILE 327 Cb 1.17 1.01 -0.03 0.00 -0.27 0.00 0.00 36.82 38.70 1um0 h ILE 327 CO 0.14 0.00 0.38 0.00 -1.05 0.00 0.00 178.15 177.62 1um0 h ALA 328 N 2.06 1.78 0.79 0.16 0.00 -1.88 0.26 119.26 122.44 1um0 h ALA 328 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1um0 h ALA 328 Cb 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1um0 h ALA 328 CO 0.00 0.14 -0.48 0.82 0.00 0.00 0.00 179.25 179.73 1um0 h ILE 329 N 0.60 0.00 -0.06 0.00 2.04 -1.86 0.19 117.51 118.42 1um0 h ILE 329 Ca 0.24 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 66.01 1um0 h ILE 329 Cb 0.20 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1um0 h ILE 329 CO -0.07 0.00 -0.36 0.03 0.00 0.00 0.00 178.15 177.75 1um0 h ARG 330 N -1.19 0.11 -0.23 2.37 3.08 -1.72 -2.80 114.38 114.00 1um0 h ARG 330 Ca -0.11 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 1um0 h ARG 330 Cb 0.95 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1um0 h ARG 330 CO 0.11 0.47 0.02 0.78 -1.07 0.00 0.00 179.97 180.28 1um0 h GLY 331 N 1.13 0.35 0.94 0.04 0.00 -0.11 -2.60 103.07 102.83 1um0 h GLY 331 Ca 0.01 -0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.19 1um0 h GLY 331 CO 0.05 0.17 0.62 1.48 0.00 0.00 0.00 176.54 178.86 1um0 h SER 332 N 0.32 1.06 -0.58 0.19 4.64 -0.34 -0.02 113.55 118.83 1um0 h SER 332 Ca 0.08 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 1um0 h SER 332 Cb 0.19 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1um0 h SER 332 CO 0.00 0.75 -0.05 0.58 -0.87 0.00 0.00 176.83 177.24 1um0 h VAL 333 N 1.25 1.27 -0.57 0.95 2.07 -1.58 -1.94 116.25 117.69 1um0 h VAL 333 Ca 0.36 -1.21 -0.10 0.00 0.82 0.00 0.00 66.70 66.57 1um0 h VAL 333 Cb -0.08 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1um0 h VAL 333 CO -0.10 0.44 -0.04 0.58 0.02 0.00 0.00 177.57 178.47 1um0 h VAL 334 N 0.96 1.27 -0.38 2.57 2.07 -1.28 -2.01 116.25 119.45 1um0 h VAL 334 Ca 0.16 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1um0 h VAL 334 Cb 0.62 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1um0 h VAL 334 CO 0.04 0.43 0.13 0.00 0.02 0.00 0.00 177.57 178.18 1um0 h GLU 336 N 0.54 0.75 -0.60 0.00 4.81 -0.90 -1.32 114.58 117.85 1um0 h GLU 336 Ca 0.13 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1um0 h GLU 336 Cb 0.15 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1um0 h GLU 336 CO -0.01 0.80 0.18 0.77 -0.73 0.00 0.00 179.01 180.02 1um0 h SER 337 N 0.59 0.88 -0.56 1.04 0.02 -0.64 -2.38 113.55 112.50 1um0 h SER 337 Ca 0.13 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 1um0 h SER 337 Cb 0.44 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1um0 h SER 337 CO 0.02 0.85 0.09 -0.07 -1.14 0.00 0.00 176.83 176.58 1um0 h LEU 338 N 0.85 0.93 -0.96 5.07 3.38 -0.90 -1.15 115.31 122.53 1um0 h LEU 338 Ca 0.19 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1um0 h LEU 338 Cb 0.29 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1um0 h LEU 338 CO -0.01 0.93 0.15 0.25 0.09 0.00 0.00 178.44 179.86 1um0 h LEU 339 N 0.92 0.85 -0.49 1.67 5.85 -1.05 -0.33 115.31 122.73 1um0 h LEU 339 Ca 0.19 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1um0 h LEU 339 Cb 0.41 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1um0 h LEU 339 CO 0.01 0.83 0.18 0.00 -0.34 0.00 0.00 178.44 179.11 1um0 h ALA 340 N 1.29 0.63 -0.38 1.25 0.00 -0.92 -0.08 119.26 121.05 1um0 h ALA 340 Ca 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1um0 h ALA 340 Cb 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1um0 h ALA 340 CO -0.00 0.26 0.12 -0.07 0.00 0.00 0.00 179.25 179.56 1um0 h LEU 341 N 0.65 0.56 -0.08 0.00 3.38 -0.83 -0.65 115.31 118.33 1um0 h LEU 341 Ca 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1um0 h LEU 341 Cb 0.23 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1um0 h LEU 341 CO -0.01 0.61 0.02 0.58 0.09 0.00 0.00 178.44 179.74 1um0 h VAL 342 N 0.47 1.18 -0.62 1.22 2.07 -0.94 -2.06 116.25 117.57 1um0 h VAL 342 Ca 0.12 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1um0 h VAL 342 Cb 0.25 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1um0 h VAL 342 CO -0.00 0.16 0.38 0.25 0.02 0.00 0.00 177.57 178.37 1um0 h LEU 343 N -0.06 0.75 -0.92 2.57 5.85 -0.98 -1.13 115.31 121.38 1um0 h LEU 343 Ca 0.03 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1um0 h LEU 343 Cb 0.22 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1um0 h LEU 343 CO -0.00 0.59 0.27 0.00 -0.34 0.00 0.00 178.44 178.96 1um0 h ALA 344 N 1.19 1.14 -0.42 1.25 0.00 -1.07 -0.21 119.26 121.15 1um0 h ALA 344 Ca 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1um0 h ALA 344 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1um0 h ALA 344 CO -0.04 0.61 0.19 0.22 0.00 0.00 0.00 179.25 180.23 1um0 h ASP 345 N 1.03 0.56 -0.25 0.00 -0.00 -0.91 -2.23 116.42 114.63 1um0 h ASP 345 Ca 0.24 -0.14 -0.07 0.00 -0.00 0.00 0.00 57.03 57.05 1um0 h ASP 345 Cb 0.21 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 39.38 1um0 h ASP 345 CO -0.02 0.55 -0.07 0.24 -0.00 0.00 0.00 179.24 179.94 1um0 h MET 346 N 0.53 0.62 -0.77 0.28 2.86 -0.73 -0.56 114.93 117.17 1um0 h MET 346 Ca 0.14 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1um0 h MET 346 Cb 0.15 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1um0 h MET 346 CO -0.02 0.69 0.29 0.28 1.06 0.00 0.00 176.91 179.21 1um0 h VAL 347 N 0.57 1.26 -0.11 -2.22 2.07 -0.73 -0.92 116.25 116.18 1um0 h VAL 347 Ca 0.11 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 1um0 h VAL 347 Cb 0.48 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1um0 h VAL 347 CO 0.03 0.34 -0.24 -0.07 0.02 0.00 0.00 177.57 177.64 1um0 h LEU 348 N 1.12 0.39 -1.39 2.57 3.38 -0.98 -3.18 115.31 117.23 1um0 h LEU 348 Ca 0.25 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.66 1um0 h LEU 348 Cb 0.24 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1um0 h LEU 348 CO -0.02 0.90 0.41 -0.07 0.09 0.00 0.00 178.44 179.75 1um0 h LEU 349 N -0.09 0.71 -2.31 1.67 3.38 -0.98 -2.29 115.31 115.40 1um0 h LEU 349 Ca -0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1um0 h LEU 349 Cb 0.84 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1um0 h LEU 349 CO 0.05 0.51 -0.01 -1.13 0.09 0.00 0.00 178.44 177.96 1um0 h ASN 350 N 0.84 0.00 0.00 -0.43 -1.24 -1.14 -2.99 115.58 110.62 1um0 h ASN 350 Ca 0.23 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.24 1um0 h ASN 350 Cb -0.08 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.97 1um0 h ASN 350 CO -0.05 0.01 0.08 -0.07 -1.29 0.00 0.00 177.43 176.10 1um0 h LEU 351 N 0.00 0.00 -0.61 0.34 3.38 -1.44 -2.10 115.31 114.89 1um0 h LEU 351 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1um0 h LEU 351 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1um0 h LEU 351 CO 0.00 0.00 -0.26 0.35 0.09 0.00 0.00 178.44 178.62 1um0 n THR 352 N -2.94 0.00 -0.03 0.22 -2.24 -1.13 -4.64 114.28 103.53 1um0 n THR 352 Ca -0.03 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1um0 n THR 352 Cb 0.14 0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 68.85 1um0 n THR 352 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1um0 h SER 353 N 1.48 0.06 -3.83 3.42 0.02 -1.59 -3.44 113.55 109.66 1um0 h SER 353 Ca 0.00 0.02 -0.69 0.00 -0.84 0.00 0.00 61.79 60.28 1um0 h SER 353 Cb 0.54 0.01 -0.21 0.00 0.14 0.00 0.00 62.40 62.88 1um0 h SER 353 CO 0.00 0.06 -0.73 -0.54 -1.14 0.00 0.00 176.83 174.47 1um0 s LYS 354 N -6.18 2.66 0.56 3.45 1.02 -1.26 -5.00 119.74 114.99 1um0 s LYS 354 Ca -0.13 -0.63 0.25 0.00 0.02 0.00 0.00 55.97 55.48 1um0 s LYS 354 Cb 0.09 -2.49 1.59 0.00 -0.52 0.00 0.00 37.83 36.50 1um0 s LYS 354 CO 0.68 0.62 2.19 0.97 -0.92 0.00 0.00 175.35 178.89 1um0 h ILE 355 N 4.35 0.69 0.00 2.17 6.09 -1.96 0.38 117.51 129.23 1um0 h ILE 355 Ca -0.47 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 62.99 1um0 h ILE 355 Cb 1.16 0.97 -0.00 0.00 0.47 0.00 0.00 36.82 39.42 1um0 h ILE 355 CO 0.52 0.00 -0.15 1.05 -3.07 0.00 0.00 178.15 176.50 1um0 h GLU 356 N 0.00 0.00 -0.21 2.19 4.11 -1.98 -1.07 114.58 117.62 1um0 h GLU 356 Ca 0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 1um0 h GLU 356 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1um0 h GLU 356 CO -0.00 0.15 0.07 1.88 0.07 0.00 0.00 179.01 181.18 1um0 h TYR 357 N 0.00 0.32 -0.42 2.06 0.99 -1.24 -0.61 116.97 118.06 1um0 h TYR 357 Ca -0.00 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.68 1um0 h TYR 357 Cb 0.27 -0.10 -0.02 0.00 1.00 0.00 0.00 36.73 37.88 1um0 h TYR 357 CO 0.00 0.38 0.18 -0.07 -0.00 0.00 0.00 178.16 178.66 1um0 h LEU 358 N 0.17 0.57 -0.44 3.88 4.07 -1.38 -2.13 115.31 120.05 1um0 h LEU 358 Ca 0.07 -0.15 -0.00 0.00 0.08 0.00 0.00 57.88 57.87 1um0 h LEU 358 Cb 0.21 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 1um0 h LEU 358 CO -0.00 0.57 0.26 0.11 -1.08 0.00 0.00 178.44 178.29 1um0 h LYS 359 N 0.54 0.60 -0.65 1.13 1.57 -1.11 0.16 116.57 118.81 1um0 h LYS 359 Ca 0.14 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1um0 h LYS 359 Cb 0.16 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1um0 h LYS 359 CO -0.01 0.45 0.40 1.15 -0.57 0.00 0.00 179.45 180.87 1um0 h THR 360 N 0.58 1.18 0.13 -0.16 2.02 -0.97 0.17 112.91 115.87 1um0 h THR 360 Ca 0.16 -0.39 -0.18 0.00 0.77 0.00 0.00 66.41 66.77 1um0 h THR 360 Cb 0.01 0.26 0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1um0 h THR 360 CO -0.03 0.19 -0.81 0.40 0.37 0.00 0.00 175.52 175.64 1um0 h ILE 361 N 0.89 1.51 0.05 3.11 2.04 -0.97 -3.28 117.51 120.85 1um0 h ILE 361 Ca 0.23 -2.53 -0.22 0.00 1.00 0.00 0.00 64.86 63.35 1um0 h ILE 361 Cb -0.05 3.19 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 1um0 h ILE 361 CO -0.05 0.71 -1.19 1.88 0.00 0.00 0.00 178.15 179.51 1um0 h TYR 362 N -0.40 0.18 0.00 1.37 0.05 -0.64 -3.37 116.97 114.16 1um0 h TYR 362 Ca -0.14 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1um0 h TYR 362 Cb 1.62 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.36 1um0 h TYR 362 CO 0.20 1.46 0.00 -0.91 -1.05 0.00 0.00 178.16 177.86 1um0 h ASN 363 N -0.69 0.00 -1.58 3.88 2.35 -0.82 -3.31 115.58 115.41 1um0 h ASN 363 Ca -0.29 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 54.85 1um0 h ASN 363 Cb 1.46 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 39.43 1um0 h ASN 363 CO -0.07 0.00 -0.55 -0.62 -1.65 0.00 0.00 177.43 174.54 1um0 n GLU 364 N -2.52 3.36 0.00 0.81 1.02 -1.11 -5.02 120.64 117.19 1um0 n GLU 364 Ca 0.05 -4.42 0.00 0.00 -0.02 0.00 0.00 57.16 52.77 1um0 n GLU 364 Cb 0.45 -2.25 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 1um0 n GLU 364 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60