#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 -4.92 115.26 123.23 1um0 n ASN 2 Ca 0.00 -2.97 -0.27 0.00 -0.02 0.00 0.00 54.58 51.32 1um0 n ASN 2 Cb 0.00 -0.65 -0.16 0.00 -2.36 0.00 0.00 39.78 36.61 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 -2.80 1.53 -0.12 5.53 2.01 -1.26 -1.09 115.64 119.44 1um0 s THR 3 Ca 0.52 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.75 1um0 s THR 3 Cb 0.40 -1.31 -0.02 0.00 0.01 0.00 0.00 72.50 71.58 1um0 s THR 3 CO 0.14 0.44 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.16 1um0 s LEU 4 N 0.06 2.76 0.00 4.42 2.96 0.13 -4.93 118.68 124.07 1um0 s LEU 4 Ca -0.05 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1um0 s LEU 4 Cb -0.12 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.95 1um0 s LEU 4 CO 0.03 0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 1um0 n GLY 5 N 3.33 2.43 0.36 7.98 0.00 -1.26 -0.43 105.19 117.59 1um0 n GLY 5 Ca -0.18 -1.91 -0.15 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 1.44 0.41 -0.14 1.61 3.00 -1.26 -4.68 116.66 117.05 1um0 n ARG 6 Ca 0.00 0.17 -0.27 0.00 -0.00 0.00 0.00 57.85 57.75 1um0 n ARG 6 Cb 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 32.46 31.15 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 -4.05 0.05 -3.21 -0.14 0.99 -1.26 -4.71 117.46 105.13 1um0 n PHE 7 Ca -0.27 0.02 -0.45 0.00 -0.00 0.00 0.00 57.45 56.75 1um0 n PHE 7 Cb 0.60 -1.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.02 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 -7.34 5.56 -0.26 4.37 2.96 -1.26 -4.11 118.68 118.60 1um0 s LEU 8 Ca -0.38 -1.42 -0.06 0.00 -0.22 0.00 0.00 54.13 52.05 1um0 s LEU 8 Cb 0.14 -2.29 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 1um0 s LEU 8 CO 0.52 -0.95 0.05 -0.13 -1.32 0.00 0.00 176.35 174.52 1um0 s ARG 9 N 2.25 3.40 -0.26 1.98 0.52 0.90 -4.35 118.95 123.40 1um0 s ARG 9 Ca 0.09 -0.64 -0.13 0.00 -0.52 0.00 0.00 55.73 54.53 1um0 s ARG 9 Cb -0.25 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 1um0 s ARG 9 CO 0.06 -0.28 0.27 -1.17 0.02 0.00 0.00 175.30 174.21 1um0 s LEU 10 N 1.55 4.07 -0.09 2.53 2.96 0.42 -0.95 118.68 129.18 1um0 s LEU 10 Ca 0.05 0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 1um0 s LEU 10 Cb -0.16 -2.27 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 1um0 s LEU 10 CO 0.02 -0.07 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.87 1um0 s THR 11 N 1.64 2.33 0.19 3.68 2.01 -0.49 0.20 115.64 125.20 1um0 s THR 11 Ca 0.11 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 61.24 1um0 s THR 11 Cb -0.15 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 1um0 s THR 11 CO 0.09 0.56 0.07 0.28 -0.69 0.00 0.00 174.62 174.93 1um0 s THR 12 N 0.08 4.05 -1.24 -0.82 -1.32 -0.25 -1.37 115.64 114.77 1um0 s THR 12 Ca -0.10 -1.34 0.24 0.00 -1.21 0.00 0.00 61.69 59.29 1um0 s THR 12 Cb -0.16 -3.07 0.33 0.00 -1.51 0.00 0.00 72.50 68.09 1um0 s THR 12 CO 0.06 -0.16 1.80 0.49 -2.21 0.00 0.00 174.62 174.60 1um0 n PHE 13 N -0.38 0.00 -0.93 9.09 3.01 -0.53 -4.91 117.46 122.81 1um0 n PHE 13 Ca -0.09 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.41 1um0 n PHE 13 Cb 0.56 -0.38 -0.01 0.00 -0.01 0.00 0.00 39.48 39.64 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 0.89 -2.13 3.62 1.37 0.00 -1.26 -4.86 105.19 102.82 1um0 n GLY 14 Ca 0.09 -1.43 -0.49 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.54 1.57 -3.68 1.61 0.00 -1.26 -4.94 120.64 112.39 1um0 n GLU 15 Ca 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 57.16 57.61 1um0 n GLU 15 Cb 0.13 -2.23 -0.09 0.00 0.00 0.00 0.00 31.44 29.24 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 0.54 -0.62 -0.22 -1.84 1.04 -1.26 -5.04 113.70 106.31 1um0 s SER 16 Ca 0.79 1.10 0.15 0.00 0.48 0.00 0.00 55.95 58.47 1um0 s SER 16 Cb -0.82 1.04 0.77 0.00 0.10 0.00 0.00 66.02 67.11 1um0 s SER 16 CO 0.45 -0.20 1.69 0.00 0.98 0.00 0.00 173.24 176.16 1um0 n HIS 17 N 3.53 1.85 -1.62 5.02 1.44 -1.26 -4.96 115.22 119.22 1um0 n HIS 17 Ca -0.18 -0.74 0.00 0.00 -2.01 0.00 0.00 57.72 54.79 1um0 n HIS 17 Cb 0.56 -0.46 0.00 0.00 0.12 0.00 0.00 29.99 30.22 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 0.48 0.28 0.21 -1.39 0.00 -1.26 -5.00 105.19 98.52 1um0 n GLY 18 Ca 0.27 -1.86 0.13 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.21 0.96 -3.97 1.61 5.75 -1.26 -4.88 116.55 112.56 1um0 n ASP 19 Ca 0.00 -0.80 -0.19 0.00 -0.01 0.00 0.00 54.79 53.79 1um0 n ASP 19 Cb 0.00 0.16 -0.15 0.00 -1.03 0.00 0.00 41.12 40.10 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 -2.58 0.63 -0.04 2.12 1.01 -1.26 -3.32 120.40 116.96 1um0 s VAL 20 Ca 0.22 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.98 1um0 s VAL 20 Cb 0.19 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 1um0 s VAL 20 CO 0.55 0.21 -0.20 -0.51 0.00 0.00 0.00 175.10 175.14 1um0 s ILE 21 N 0.25 1.63 0.23 2.22 1.10 -1.09 -4.98 121.20 120.57 1um0 s ILE 21 Ca -0.03 -0.85 0.08 0.00 -0.51 0.00 0.00 60.65 59.33 1um0 s ILE 21 Cb -0.08 -1.38 -0.05 0.00 0.15 0.00 0.00 42.46 41.10 1um0 s ILE 21 CO 0.00 0.46 -0.13 -0.83 -2.11 0.00 0.00 174.94 172.34 1um0 s GLY 22 N -0.19 1.58 0.21 1.50 0.00 -1.26 -0.73 107.32 108.43 1um0 s GLY 22 Ca 0.00 -1.75 -0.18 0.00 0.00 0.00 0.00 44.72 42.79 1um0 s GLY 22 CO 0.01 -1.80 0.57 -0.32 0.00 0.00 0.00 173.10 171.56 1um0 s GLY 23 N -3.37 -0.08 -0.08 0.20 0.00 -0.74 -1.45 107.32 101.81 1um0 s GLY 23 Ca 0.25 -0.24 -0.04 0.00 0.00 0.00 0.00 44.72 44.69 1um0 s GLY 23 CO 0.09 -0.22 0.18 0.54 0.00 0.00 0.00 173.10 173.69 1um0 s VAL 24 N -3.89 -0.03 -0.33 1.40 0.11 -0.47 -1.09 120.40 116.10 1um0 s VAL 24 Ca 0.10 0.13 -0.07 0.00 -2.93 0.00 0.00 61.98 59.20 1um0 s VAL 24 Cb -0.02 -0.28 0.03 0.00 -1.53 0.00 0.00 36.38 34.58 1um0 s VAL 24 CO -0.01 0.05 0.11 -0.22 -3.33 0.00 0.00 175.10 171.70 1um0 s LEU 25 N 0.92 4.18 -0.06 2.54 2.96 -0.11 -1.40 118.68 127.70 1um0 s LEU 25 Ca -0.07 -0.94 -0.03 0.00 -0.22 0.00 0.00 54.13 52.87 1um0 s LEU 25 Cb -0.09 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1um0 s LEU 25 CO -0.05 -0.28 0.08 -0.62 -1.32 0.00 0.00 176.35 174.16 1um0 s ASP 26 N 1.46 5.79 0.00 3.68 2.15 -0.12 -0.81 116.67 128.82 1um0 s ASP 26 Ca 0.01 0.25 0.00 0.00 0.43 0.00 0.00 52.55 53.24 1um0 s ASP 26 Cb -0.18 -1.73 0.00 0.00 -0.30 0.00 0.00 42.92 40.70 1um0 s ASP 26 CO 0.03 0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.99 1um0 n GLY 27 N 1.70 0.71 3.70 2.66 0.00 -1.26 -0.07 105.19 112.63 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 -0.77 4.34 0.74 1.61 -1.94 -1.26 -4.70 119.30 117.32 1um0 s MET 28 Ca 0.00 1.90 -0.15 0.00 -1.71 0.00 0.00 55.69 55.73 1um0 s MET 28 Cb 0.00 -3.43 0.05 0.00 2.01 0.00 0.00 34.83 33.46 1um0 s MET 28 CO 0.00 -0.43 1.20 -2.14 -0.01 0.00 0.00 175.02 173.64 1um0 s PRO 29 N 1.68 2.06 0.62 2.03 0.02 -1.26 -4.15 135.00 136.00 1um0 s PRO 29 Ca 0.61 1.74 -0.11 0.00 0.02 0.00 0.00 61.00 63.27 1um0 s PRO 29 Cb -0.31 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 1um0 s PRO 29 CO 0.28 -1.89 1.03 -1.54 -0.33 0.00 0.00 177.00 174.55 1um0 s SER 30 N -2.08 6.19 0.00 2.53 1.04 -1.26 -4.18 113.70 115.93 1um0 s SER 30 Ca 0.74 1.40 0.00 0.00 0.48 0.00 0.00 55.95 58.57 1um0 s SER 30 Cb -0.29 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1um0 s SER 30 CO 0.46 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1um0 n GLY 31 N -2.76 0.74 3.67 7.32 0.00 -0.25 -4.93 105.19 108.98 1um0 n GLY 31 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.46 5.03 0.13 -0.61 1.01 -1.26 -4.81 121.20 118.22 1um0 s ILE 32 Ca 0.00 1.23 -0.31 0.00 0.00 0.00 0.00 60.65 61.57 1um0 s ILE 32 Cb 0.00 -3.96 -0.08 0.00 0.01 0.00 0.00 42.46 38.43 1um0 s ILE 32 CO 0.00 0.15 1.36 -0.75 0.00 0.00 0.00 174.94 175.70 1um0 s LYS 33 N 1.65 4.34 -0.40 2.79 2.20 -1.26 -1.10 119.74 127.96 1um0 s LYS 33 Ca 0.30 2.05 -0.28 0.00 -0.36 0.00 0.00 55.97 57.68 1um0 s LYS 33 Cb -0.16 -3.24 0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1um0 s LYS 33 CO 0.11 -0.39 1.06 0.42 -0.36 0.00 0.00 175.35 176.20 1um0 s ILE 34 N 0.90 4.40 -1.10 5.43 -1.09 -0.27 -4.94 121.20 124.54 1um0 s ILE 34 Ca 0.63 1.38 -0.18 0.00 -2.23 0.00 0.00 60.65 60.25 1um0 s ILE 34 Cb -0.36 -4.47 0.12 0.00 -1.58 0.00 0.00 42.46 36.16 1um0 s ILE 34 CO 0.32 -0.72 1.39 -0.62 -1.23 0.00 0.00 174.94 174.08 1um0 s ASP 35 N 2.04 6.78 0.32 3.58 -1.08 -1.26 -4.84 116.67 122.21 1um0 s ASP 35 Ca 0.44 -2.31 0.04 0.00 -0.52 0.00 0.00 52.55 50.20 1um0 s ASP 35 Cb -0.10 -2.46 0.63 0.00 -1.46 0.00 0.00 42.92 39.53 1um0 s ASP 35 CO 0.23 -1.06 1.90 1.88 0.52 0.00 0.00 175.17 178.64 1um0 h TYR 36 N 8.25 0.96 -0.65 -5.34 0.05 -1.98 -1.58 116.97 116.68 1um0 h TYR 36 Ca 0.27 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 59.04 1um0 h TYR 36 Cb 0.95 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 38.35 1um0 h TYR 36 CO 1.21 0.45 0.30 0.00 -1.05 0.00 0.00 178.16 179.07 1um0 h ALA 37 N 1.55 0.84 -0.02 3.88 0.00 -1.99 0.49 119.26 124.01 1um0 h ALA 37 Ca 0.40 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1um0 h ALA 37 Cb 0.37 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1um0 h ALA 37 CO -0.17 0.42 0.01 1.25 0.00 0.00 0.00 179.25 180.76 1um0 h LEU 38 N 0.90 0.03 -0.37 0.00 6.46 -1.74 0.93 115.31 121.53 1um0 h LEU 38 Ca 0.22 -0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1um0 h LEU 38 Cb 0.14 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.03 1um0 h LEU 38 CO -0.03 0.13 0.15 0.25 -0.62 0.00 0.00 178.44 178.33 1um0 h LEU 39 N -0.08 0.18 -0.53 2.25 5.85 -1.09 0.15 115.31 122.05 1um0 h LEU 39 Ca 0.01 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1um0 h LEU 39 Cb 0.12 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1um0 h LEU 39 CO -0.00 0.14 0.31 -0.08 -0.34 0.00 0.00 178.44 178.47 1um0 h GLU 40 N 0.31 0.73 -0.64 1.25 4.81 -0.71 -1.77 114.58 118.56 1um0 h GLU 40 Ca 0.16 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1um0 h GLU 40 Cb 0.12 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1um0 h GLU 40 CO -0.15 0.54 0.21 -0.97 -0.73 0.00 0.00 179.01 177.91 1um0 h ASN 41 N 0.71 0.93 -0.48 1.04 -1.24 -0.22 -1.79 115.58 114.52 1um0 h ASN 41 Ca 0.19 -0.20 0.03 0.00 0.71 0.00 0.00 56.30 57.03 1um0 h ASN 41 Cb 0.01 -0.24 -0.04 0.00 0.73 0.00 0.00 38.32 38.78 1um0 h ASN 41 CO -0.03 0.88 0.26 -0.33 -1.29 0.00 0.00 177.43 176.92 1um0 h GLU 42 N 0.92 0.50 -0.38 6.67 4.39 -0.39 0.42 114.58 126.72 1um0 h GLU 42 Ca 0.21 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 1um0 h GLU 42 Cb 0.28 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1um0 h GLU 42 CO -0.01 0.33 0.12 0.52 -1.16 0.00 0.00 179.01 178.81 1um0 h MET 43 N 0.52 0.54 -0.13 2.33 2.86 -1.04 -1.58 114.93 118.42 1um0 h MET 43 Ca 0.20 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1um0 h MET 43 Cb 0.08 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1um0 h MET 43 CO -0.12 0.48 -0.01 -0.22 1.06 0.00 0.00 176.91 178.09 1um0 h LYS 44 N 0.53 0.24 -0.15 1.72 3.64 -0.32 -2.89 116.57 119.34 1um0 h LYS 44 Ca 0.13 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1um0 h LYS 44 Cb 0.16 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1um0 h LYS 44 CO -0.01 0.49 0.10 0.00 -2.27 0.00 0.00 179.45 177.76 1um0 h ARG 45 N -0.03 0.20 -0.76 1.90 3.08 -0.55 -2.27 114.38 115.95 1um0 h ARG 45 Ca 0.04 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.15 1um0 h ARG 45 Cb 0.39 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 1um0 h ARG 45 CO 0.01 0.13 0.43 -0.09 -1.07 0.00 0.00 179.97 179.38 1um0 h ARG 46 N 0.21 0.73 -0.12 0.04 2.43 -1.08 -2.63 114.38 113.96 1um0 h ARG 46 Ca 0.06 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1um0 h ARG 46 Cb -0.02 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1um0 h ARG 46 CO -0.01 0.48 -0.09 1.96 -1.51 0.00 0.00 179.97 180.80 1um0 h GLN 47 N 0.75 0.26 -5.42 0.20 4.20 -1.41 -3.44 115.11 110.25 1um0 h GLN 47 Ca 0.35 -0.13 -0.67 0.00 0.06 0.00 0.00 58.65 58.26 1um0 h GLN 47 Cb 0.28 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.01 1um0 h GLN 47 CO -0.22 0.65 1.30 0.41 -0.67 0.00 0.00 178.83 180.30 1um0 n GLY 48 N 0.13 -0.19 0.00 3.46 0.00 -0.99 -3.60 105.19 103.99 1um0 n GLY 48 Ca -0.06 1.05 0.00 0.00 0.00 0.00 0.00 46.02 47.00 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 6.82 -0.53 3.15 -0.02 0.00 -1.26 -4.43 105.19 108.92 1um0 n GLY 49 Ca 0.53 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.60 1um0 n GLY 49 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1um0 s ARG 50 N 0.00 0.23 -1.38 1.61 3.52 -1.24 -4.84 118.95 116.86 1um0 s ARG 50 Ca 0.00 0.41 -0.01 0.00 -0.13 0.00 0.00 55.73 56.00 1um0 s ARG 50 Cb 0.00 0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 1um0 s ARG 50 CO 0.00 -0.26 0.08 0.09 -0.81 0.00 0.00 175.30 174.40 1um0 n ASN 51 N 5.47 -4.91 -2.84 -2.12 3.02 -1.26 -4.93 115.26 107.69 1um0 n ASN 51 Ca -0.06 -0.05 -0.11 0.00 -0.03 0.00 0.00 54.58 54.33 1um0 n ASN 51 Cb 0.53 -3.98 0.05 0.00 -0.61 0.00 0.00 39.78 35.77 1um0 n ASN 51 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1um0 n VAL 52 N -4.05 0.21 -3.28 2.41 0.24 -1.26 -4.74 118.33 107.86 1um0 n VAL 52 Ca -0.18 -2.81 -0.39 0.00 -2.04 0.00 0.00 64.34 58.92 1um0 n VAL 52 Cb 0.64 0.66 -0.07 0.00 -1.47 0.00 0.00 33.84 33.60 1um0 n VAL 52 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1um0 s PHE 53 N -1.42 3.37 0.00 6.34 0.40 -1.26 -4.25 117.98 121.15 1um0 s PHE 53 Ca 0.29 0.73 0.00 0.00 -0.60 0.00 0.00 56.93 57.34 1um0 s PHE 53 Cb 0.37 -2.64 0.00 0.00 0.51 0.00 0.00 43.02 41.27 1um0 s PHE 53 CO -0.04 -0.09 0.00 -0.89 0.70 0.00 0.00 175.22 174.89 1um0 n ILE 54 N 4.54 -1.19 0.00 0.64 5.41 -1.26 -4.56 119.36 122.93 1um0 n ILE 54 Ca -0.06 0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.99 1um0 n ILE 54 Cb 0.51 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.63 1um0 n ILE 54 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1um0 n THR 55 N 1.00 0.00 -2.16 1.39 -2.24 -1.26 -5.12 114.28 105.90 1um0 n THR 55 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1um0 n THR 55 Cb 0.29 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1um0 n THR 55 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1um0 s PRO 56 N 0.17 4.37 1.43 -0.78 0.04 -1.26 -4.93 135.00 134.04 1um0 s PRO 56 Ca 0.00 2.14 -0.24 0.00 0.04 0.00 0.00 61.00 62.94 1um0 s PRO 56 Cb 0.00 -3.14 0.37 0.00 0.04 0.00 0.00 34.50 31.77 1um0 s PRO 56 CO 0.00 -0.23 0.94 1.03 0.04 0.00 0.00 177.00 178.78 1um0 s ARG 57 N -0.82 -3.01 0.00 4.56 1.81 -1.26 -5.00 118.95 115.23 1um0 s ARG 57 Ca 0.54 0.02 0.00 0.00 -1.72 0.00 0.00 55.73 54.56 1um0 s ARG 57 Cb -0.38 -1.38 0.00 0.00 -0.45 0.00 0.00 34.95 32.74 1um0 s ARG 57 CO 0.44 -4.90 0.00 0.36 -0.68 0.00 0.00 175.30 170.52 1um0 n LYS 58 N -5.63 0.00 -1.06 3.54 0.00 -1.26 -4.98 118.16 108.78 1um0 n LYS 58 Ca 0.14 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 58.08 1um0 n LYS 58 Cb 0.61 -0.05 -0.04 0.00 -0.00 0.00 0.00 35.03 35.54 1um0 n LYS 58 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1um0 n GLU 59 N 0.00 1.70 -2.73 -1.58 2.13 -1.26 -4.77 120.64 114.14 1um0 n GLU 59 Ca 0.00 -1.76 -0.07 0.00 0.66 0.00 0.00 57.16 55.99 1um0 n GLU 59 Cb 0.07 -2.80 -0.02 0.00 0.27 0.00 0.00 31.44 28.96 1um0 n GLU 59 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1um0 n ASP 60 N 6.55 -0.65 0.00 4.31 8.00 -1.26 -5.04 116.55 128.46 1um0 n ASP 60 Ca 0.48 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 54.07 1um0 n ASP 60 Cb 0.33 1.21 0.00 0.00 -0.02 0.00 0.00 41.12 42.64 1um0 n ASP 60 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1um0 n ASP 61 N -1.90 0.00 -4.62 -2.24 3.85 -1.23 -4.95 116.55 105.46 1um0 n ASP 61 Ca 0.00 0.00 -0.34 0.00 -0.71 0.00 0.00 54.79 53.74 1um0 n ASP 61 Cb 0.28 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 39.95 1um0 n ASP 61 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1um0 s LYS 62 N 0.00 3.53 -0.29 0.11 3.01 -0.07 -4.91 119.74 121.12 1um0 s LYS 62 Ca 0.00 -0.41 -0.13 0.00 -1.01 0.00 0.00 55.97 54.42 1um0 s LYS 62 Cb 0.00 -2.98 -0.04 0.00 -1.01 0.00 0.00 37.83 33.80 1um0 s LYS 62 CO 0.00 0.43 0.27 0.08 0.51 0.00 0.00 175.35 176.64 1um0 s VAL 63 N -0.12 5.25 -0.34 3.17 1.01 -1.26 -1.53 120.40 126.58 1um0 s VAL 63 Ca 0.05 0.24 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 1um0 s VAL 63 Cb -0.13 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.64 1um0 s VAL 63 CO 0.02 0.16 0.15 -0.70 0.00 0.00 0.00 175.10 174.73 1um0 s GLU 64 N 1.88 2.92 -0.41 2.72 2.12 0.68 -4.95 118.70 123.66 1um0 s GLU 64 Ca 0.10 -1.00 -0.27 0.00 0.36 0.00 0.00 54.97 54.17 1um0 s GLU 64 Cb -0.16 -3.58 0.02 0.00 0.26 0.00 0.00 34.13 30.67 1um0 s GLU 64 CO 0.11 -0.60 0.98 0.42 -0.54 0.00 0.00 175.26 175.63 1um0 s ILE 65 N 1.52 4.47 -1.24 -3.70 1.01 -1.26 -0.19 121.20 121.81 1um0 s ILE 65 Ca 0.02 1.13 0.24 0.00 0.00 0.00 0.00 60.65 62.04 1um0 s ILE 65 Cb -0.18 -4.42 0.01 0.00 0.01 0.00 0.00 42.46 37.88 1um0 s ILE 65 CO 0.05 -0.71 1.32 0.35 0.00 0.00 0.00 174.94 175.95 1um0 n THR 66 N 6.26 0.00 -3.74 2.92 -2.24 0.12 -4.98 114.28 112.63 1um0 n THR 66 Ca 0.08 -0.05 -0.01 0.00 -2.27 0.00 0.00 64.05 61.80 1um0 n THR 66 Cb 0.48 0.50 -0.00 0.00 -2.10 0.00 0.00 70.33 69.21 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 -2.85 -0.10 0.00 3.42 1.04 -1.20 -4.89 113.70 109.12 1um0 s SER 67 Ca 0.14 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1um0 s SER 67 Cb 0.18 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1um0 s SER 67 CO 0.69 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.83 1um0 n GLY 68 N -0.54 0.93 3.02 7.32 0.00 -1.04 -3.41 105.19 111.48 1um0 n GLY 68 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.74 0.99 -0.04 1.61 1.01 -1.26 -0.85 120.40 118.12 1um0 s VAL 69 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1um0 s VAL 69 Cb 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.51 1um0 s VAL 69 CO 0.00 0.31 0.06 0.12 0.00 0.00 0.00 175.10 175.59 1um0 s PHE 70 N 0.43 0.04 -1.40 5.22 5.36 0.29 -4.85 117.98 123.06 1um0 s PHE 70 Ca -0.09 0.25 -0.08 0.00 -0.96 0.00 0.00 56.93 56.05 1um0 s PHE 70 Cb -0.12 -0.40 0.04 0.00 -0.34 0.00 0.00 43.02 42.19 1um0 s PHE 70 CO 0.02 -0.17 0.98 0.39 -1.46 0.00 0.00 175.22 174.98 1um0 n GLU 71 N 5.00 -6.15 -1.75 10.12 1.02 -1.26 -1.91 120.64 125.71 1um0 n GLU 71 Ca -0.10 0.69 -0.16 0.00 -0.02 0.00 0.00 57.16 57.57 1um0 n GLU 71 Cb 0.50 -5.56 -0.05 0.00 -0.02 0.00 0.00 31.44 26.31 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 -2.97 -4.91 -4.08 1.62 8.00 -1.26 -5.00 116.55 107.95 1um0 n ASP 72 Ca -0.08 0.26 -0.16 0.00 0.71 0.00 0.00 54.79 55.52 1um0 n ASP 72 Cb 0.58 -3.90 -0.13 0.00 -0.02 0.00 0.00 41.12 37.66 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 -2.67 0.88 0.30 1.24 0.08 -0.80 -1.11 117.98 115.90 1um0 s PHE 73 Ca 0.00 -0.37 -0.29 0.00 0.12 0.00 0.00 56.93 56.39 1um0 s PHE 73 Cb 0.00 -0.52 -0.10 0.00 -0.57 0.00 0.00 43.02 41.83 1um0 s PHE 73 CO 0.00 -0.01 1.30 -1.54 -0.10 0.00 0.00 175.22 174.87 1um0 s SER 74 N -1.18 6.83 0.11 1.36 1.04 -0.26 -0.55 113.70 121.06 1um0 s SER 74 Ca -0.03 2.60 0.23 0.00 0.48 0.00 0.00 55.95 59.24 1um0 s SER 74 Cb -0.08 -2.64 0.15 0.00 0.10 0.00 0.00 66.02 63.55 1um0 s SER 74 CO 0.01 -0.51 1.13 0.35 0.98 0.00 0.00 173.24 175.20 1um0 n THR 75 N 1.26 0.34 0.00 2.02 -2.24 -0.03 -1.10 114.28 114.53 1um0 n THR 75 Ca 0.01 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1um0 n THR 75 Cb 0.42 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 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 1.31 0.40 4.00 3.38 0.00 -1.26 -4.62 105.19 108.40 1um0 n GLY 76 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.04 2.57 0.25 2.61 -4.23 -1.26 -4.68 115.64 108.86 1um0 s THR 77 Ca 0.00 -0.79 -0.31 0.00 -1.18 0.00 0.00 61.69 59.41 1um0 s THR 77 Cb 0.00 -2.78 -0.13 0.00 1.34 0.00 0.00 72.50 70.93 1um0 s THR 77 CO 0.00 0.00 1.36 -2.65 -0.54 0.00 0.00 174.62 172.79 1um0 n PRO 78 N -2.29 1.93 -3.33 3.99 -0.02 -1.26 -4.56 135.00 129.47 1um0 n PRO 78 Ca 0.11 0.69 -0.46 0.00 -2.02 0.00 0.00 63.50 61.81 1um0 n PRO 78 Cb 0.60 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 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 -0.22 5.24 0.09 4.25 1.01 0.01 -2.49 121.20 129.09 1um0 s ILE 79 Ca 0.67 -1.72 -0.21 0.00 0.00 0.00 0.00 60.65 59.40 1um0 s ILE 79 Cb -0.66 -4.33 -0.07 0.00 0.01 0.00 0.00 42.46 37.40 1um0 s ILE 79 CO 0.52 -0.90 0.61 -0.83 0.00 0.00 0.00 174.94 174.34 1um0 s GLY 80 N 3.25 2.73 0.00 6.18 0.00 -1.22 -0.93 107.32 117.33 1um0 s GLY 80 Ca 0.06 0.11 -0.05 0.00 0.00 0.00 0.00 44.72 44.83 1um0 s GLY 80 CO 0.00 0.55 0.10 -0.11 0.00 0.00 0.00 173.10 173.64 1um0 s PHE 81 N -1.12 0.08 -0.06 1.90 -0.12 -0.25 0.16 117.98 118.57 1um0 s PHE 81 Ca 0.30 -0.18 0.05 0.00 -0.05 0.00 0.00 56.93 57.05 1um0 s PHE 81 Cb -0.20 -0.07 -0.00 0.00 -0.63 0.00 0.00 43.02 42.11 1um0 s PHE 81 CO 0.21 -0.25 -0.21 -0.51 -0.05 0.00 0.00 175.22 174.41 1um0 s LEU 82 N -1.29 1.97 -0.28 -1.99 1.43 0.73 -1.79 118.68 117.46 1um0 s LEU 82 Ca -0.14 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 1um0 s LEU 82 Cb -0.08 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 44.98 1um0 s LEU 82 CO 0.01 0.17 0.03 -0.63 0.23 0.00 0.00 176.35 176.17 1um0 s ILE 83 N 0.11 3.57 -0.24 -0.59 1.01 0.09 -0.23 121.20 124.92 1um0 s ILE 83 Ca -0.08 -0.87 -0.14 0.00 0.00 0.00 0.00 60.65 59.56 1um0 s ILE 83 Cb -0.14 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1um0 s ILE 83 CO 0.04 0.09 0.32 -1.00 0.00 0.00 0.00 174.94 174.39 1um0 s HIS 84 N 1.43 3.31 0.00 3.97 3.76 -0.58 -2.66 115.29 124.51 1um0 s HIS 84 Ca 0.01 0.43 0.00 0.00 -0.15 0.00 0.00 55.06 55.35 1um0 s HIS 84 Cb -0.17 -2.47 0.00 0.00 1.11 0.00 0.00 32.58 31.05 1um0 s HIS 84 CO 0.00 -0.07 0.00 0.27 -0.85 0.00 0.00 174.74 174.09 1um0 n ASN 85 N 4.73 0.00 -0.54 1.40 6.94 -1.21 -0.89 115.26 125.69 1um0 n ASN 85 Ca -0.10 -0.36 0.07 0.00 -0.02 0.00 0.00 54.58 54.16 1um0 n ASN 85 Cb 0.51 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.90 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 -1.22 -3.07 -3.83 6.02 -1.26 -4.90 117.38 109.13 1um0 n GLN 86 Ca 0.00 0.97 0.00 0.00 -0.01 0.00 0.00 57.00 57.96 1um0 n GLN 86 Cb 0.00 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 29.83 1um0 n GLN 86 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1um0 n ARG 87 N -2.99 -2.58 0.00 -1.09 0.00 -1.26 -4.99 116.66 103.75 1um0 n ARG 87 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 1um0 n ARG 87 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.71 1um0 n ARG 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1um0 n ALA 88 N 0.00 0.00 -4.09 2.89 0.00 -1.26 -4.73 120.51 113.32 1um0 n ALA 88 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1um0 n ALA 88 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1um0 n ALA 88 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1um0 s ARG 89 N 0.00 2.70 0.23 0.00 1.04 -1.26 -5.10 118.95 116.56 1um0 s ARG 89 Ca 0.00 -0.91 -0.31 0.00 -1.04 0.00 0.00 55.73 53.47 1um0 s ARG 89 Cb 0.00 -2.58 -0.14 0.00 -2.04 0.00 0.00 34.95 30.19 1um0 s ARG 89 CO 0.00 -0.30 1.20 -1.13 -0.04 0.00 0.00 175.30 175.03 1um0 n SER 90 N 4.60 1.79 0.00 -2.89 3.41 -1.26 -4.94 113.62 114.33 1um0 n SER 90 Ca -0.19 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.58 1um0 n SER 90 Cb 0.48 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 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 1.55 0.00 0.00 4.33 5.02 -1.26 -5.14 118.16 122.66 1um0 n LYS 91 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1um0 n LYS 91 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.30 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 -0.50 0.00 -2.23 4.39 9.92 -1.26 -4.92 116.55 121.95 1um0 n ASP 92 Ca 0.00 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.07 1um0 n ASP 92 Cb 0.00 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 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 0.00 -0.91 -3.49 1.24 4.02 -1.25 -4.88 117.16 111.89 1um0 n TYR 93 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 1um0 n TYR 93 Cb 0.00 -3.55 0.01 0.00 -0.02 0.00 0.00 39.34 35.77 1um0 n TYR 93 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1um0 n ASP 94 N -1.78 -0.58 0.00 7.72 9.92 -1.22 -4.62 116.55 125.99 1um0 n ASP 94 Ca -0.21 -1.33 0.00 0.00 -0.53 0.00 0.00 54.79 52.71 1um0 n ASP 94 Cb 0.66 0.95 0.00 0.00 -0.64 0.00 0.00 41.12 42.08 1um0 n ASP 94 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1um0 n ASN 95 N -0.89 0.00 -4.53 -2.24 2.85 -1.26 -3.61 115.26 105.58 1um0 n ASN 95 Ca -0.01 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 54.10 1um0 n ASN 95 Cb 0.18 0.00 0.08 0.00 1.24 0.00 0.00 39.78 41.28 1um0 n ASN 95 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1um0 n ILE 96 N 0.00 2.12 -1.11 -1.44 5.41 -1.26 -4.93 119.36 118.15 1um0 n ILE 96 Ca 0.00 -0.38 0.06 0.00 1.00 0.00 0.00 62.75 63.43 1um0 n ILE 96 Cb 0.00 -0.88 0.23 0.00 -0.71 0.00 0.00 39.64 38.28 1um0 n ILE 96 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1um0 n LYS 97 N -1.24 2.42 -0.73 0.38 5.02 -1.26 -4.49 118.16 118.26 1um0 n LYS 97 Ca 0.11 -2.89 0.06 0.00 -2.02 0.00 0.00 58.31 53.57 1um0 n LYS 97 Cb 0.50 -1.79 0.16 0.00 -0.02 0.00 0.00 35.03 33.88 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 -0.79 1.59 -3.87 4.39 3.02 -1.26 -4.95 115.26 113.37 1um0 n ASN 98 Ca 0.23 -3.45 -0.11 0.00 -0.03 0.00 0.00 54.58 51.22 1um0 n ASN 98 Cb 0.89 -0.47 -0.11 0.00 -0.61 0.00 0.00 39.78 39.48 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 -2.53 1.67 -0.74 3.41 0.05 -1.26 -2.84 118.68 116.43 1um0 s LEU 99 Ca 0.36 -0.09 -0.19 0.00 0.05 0.00 0.00 54.13 54.26 1um0 s LEU 99 Cb 0.36 0.47 0.12 0.00 -2.05 0.00 0.00 46.19 45.10 1um0 s LEU 99 CO -0.08 -0.23 0.89 -0.36 -0.55 0.00 0.00 176.35 176.02 1um0 s PHE 100 N -0.85 3.08 0.52 3.48 0.08 -0.95 -4.90 117.98 118.44 1um0 s PHE 100 Ca -0.09 -1.17 -0.17 0.00 0.12 0.00 0.00 56.93 55.61 1um0 s PHE 100 Cb -0.05 -4.12 -0.14 0.00 -0.57 0.00 0.00 43.02 38.13 1um0 s PHE 100 CO 0.01 -1.38 -0.17 0.54 -0.10 0.00 0.00 175.22 174.12 1um0 n ARG 101 N 6.32 0.00 -1.70 0.44 1.74 -1.26 -4.23 116.66 117.96 1um0 n ARG 101 Ca 0.05 0.00 -0.56 0.00 -0.77 0.00 0.00 57.85 56.57 1um0 n ARG 101 Cb 0.46 -0.96 -0.07 0.00 -1.02 0.00 0.00 32.46 30.86 1um0 n ARG 101 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1um0 n PRO 102 N 1.52 1.26 -3.25 5.56 -0.02 -1.26 -1.96 135.00 136.85 1um0 n PRO 102 Ca 0.07 0.46 -0.17 0.00 -2.02 0.00 0.00 63.50 61.85 1um0 n PRO 102 Cb 0.46 -2.16 0.06 0.00 -0.02 0.00 0.00 33.50 31.84 1um0 n PRO 102 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1um0 n SER 103 N 5.40 -4.30 -4.40 2.55 2.88 -1.26 -4.63 113.62 109.86 1um0 n SER 103 Ca 0.26 -0.43 -0.30 0.00 -1.33 0.00 0.00 58.87 57.07 1um0 n SER 103 Cb 0.15 -3.96 -0.13 0.00 -0.75 0.00 0.00 64.21 59.52 1um0 n SER 103 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1um0 s HIS 104 N -3.25 2.37 -1.16 0.66 3.76 -0.83 -4.91 115.29 111.94 1um0 s HIS 104 Ca 0.31 -0.36 0.13 0.00 -0.15 0.00 0.00 55.06 54.98 1um0 s HIS 104 Cb -0.14 -1.34 0.58 0.00 1.11 0.00 0.00 32.58 32.80 1um0 s HIS 104 CO 0.55 0.26 1.37 0.00 -0.85 0.00 0.00 174.74 176.08 1um0 n ALA 105 N 1.26 1.64 -0.30 -1.40 0.00 -1.26 -2.97 120.51 117.48 1um0 n ALA 105 Ca -0.17 -0.05 0.20 0.00 0.00 0.00 0.00 53.44 53.42 1um0 n ALA 105 Cb 0.52 -1.21 0.49 0.00 0.00 0.00 0.00 19.45 19.26 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 0.00 0.48 0.01 0.00 3.32 -1.93 0.21 116.42 118.50 1um0 h ASP 106 Ca 0.00 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1um0 h ASP 106 Cb 0.18 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1um0 h ASP 106 CO 0.00 0.14 -0.00 0.15 -1.72 0.00 0.00 179.24 177.81 1um0 h PHE 107 N 0.45 -0.01 -0.58 4.55 3.57 -1.86 -2.94 116.94 120.12 1um0 h PHE 107 Ca 0.55 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 62.00 1um0 h PHE 107 Cb 1.31 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.03 1um0 h PHE 107 CO -0.00 0.34 0.17 1.79 -2.23 0.00 0.00 178.31 178.38 1um0 h THR 108 N -0.36 1.23 -0.86 4.41 1.35 -1.17 -2.86 112.91 114.65 1um0 h THR 108 Ca -0.00 -0.79 -0.03 0.00 -0.55 0.00 0.00 66.41 65.05 1um0 h THR 108 Cb 0.35 0.59 -0.04 0.00 -1.73 0.00 0.00 68.15 67.33 1um0 h THR 108 CO 0.00 0.30 0.43 1.88 -0.25 0.00 0.00 175.52 177.88 1um0 h TYR 109 N 0.86 1.23 -0.42 4.73 0.05 -0.70 -1.66 116.97 121.06 1um0 h TYR 109 Ca 0.19 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 1um0 h TYR 109 Cb 0.26 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1um0 h TYR 109 CO 0.02 0.87 0.19 0.35 -1.05 0.00 0.00 178.16 178.54 1um0 h PHE 110 N 1.22 0.62 -0.29 4.88 3.57 -1.32 -0.25 116.94 125.38 1um0 h PHE 110 Ca 0.30 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.66 1um0 h PHE 110 Cb 0.09 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1um0 h PHE 110 CO 0.01 0.53 -0.26 0.45 -2.23 0.00 0.00 178.31 176.81 1um0 h HIS 111 N 0.54 0.65 -0.05 0.41 3.86 -1.40 1.25 115.15 120.41 1um0 h HIS 111 Ca 0.14 -0.15 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1um0 h HIS 111 Cb 0.16 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1um0 h HIS 111 CO -0.01 0.78 -0.13 -0.22 0.86 0.00 0.00 177.93 179.21 1um0 h LYS 112 N 0.51 0.17 0.00 2.45 3.64 -1.08 -3.39 116.57 118.86 1um0 h LYS 112 Ca 0.07 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 1um0 h LYS 112 Cb 0.71 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1um0 h LYS 112 CO 0.05 0.74 -1.62 0.66 -2.27 0.00 0.00 179.45 177.01 1um0 n TYR 113 N -4.63 0.00 -2.95 1.91 4.01 -0.12 -5.06 117.16 110.32 1um0 n TYR 113 Ca -0.08 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.54 1um0 n TYR 113 Cb 0.38 -0.39 0.05 0.00 -0.31 0.00 0.00 39.34 39.07 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 2.10 0.04 2.97 2.72 0.00 0.43 -5.03 105.19 108.42 1um0 n GLY 114 Ca -0.10 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.19 0.94 -0.59 -0.61 1.01 -1.26 -5.04 121.20 112.46 1um0 s ILE 115 Ca 0.14 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 1um0 s ILE 115 Cb -0.06 -0.89 -0.06 0.00 0.01 0.00 0.00 42.46 41.46 1um0 s ILE 115 CO 0.41 0.31 1.91 0.54 0.00 0.00 0.00 174.94 178.11 1um0 n ARG 116 N 3.97 1.53 0.00 2.79 5.12 -1.26 -4.79 116.66 124.03 1um0 n ARG 116 Ca -0.23 -1.10 0.00 0.00 -1.93 0.00 0.00 57.85 54.59 1um0 n ARG 116 Cb 0.51 -2.23 0.00 0.00 -1.16 0.00 0.00 32.46 29.58 1um0 n ARG 116 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1um0 n ASP 117 N 4.02 0.00 -0.42 0.55 2.03 -1.26 -5.08 116.55 116.39 1um0 n ASP 117 Ca 0.33 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.65 1um0 n ASP 117 Cb 0.17 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.57 1um0 n ASP 117 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1um0 n PHE 118 N 0.00 -1.15 0.00 -0.67 3.72 -1.26 -5.00 117.46 113.10 1um0 n PHE 118 Ca 0.00 0.63 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 1um0 n PHE 118 Cb 0.00 -1.27 0.00 0.00 -0.94 0.00 0.00 39.48 37.27 1um0 n PHE 118 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1um0 n ARG 119 N -1.98 0.00 0.00 -1.08 3.00 -1.26 -5.05 116.66 110.28 1um0 n ARG 119 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1um0 n ARG 119 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.60 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 0.00 2.21 3.34 5.14 0.00 -1.26 -4.63 105.19 109.98 1um0 n GLY 120 Ca 0.00 -1.29 -0.16 0.00 0.00 0.00 0.00 46.02 44.56 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 5.00 -0.33 2.52 -0.02 0.00 -1.26 -2.33 105.19 108.76 1um0 n GLY 121 Ca 0.00 0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.13 -0.50 4.92 -0.02 0.00 -1.26 -3.34 105.19 103.85 1um0 n GLY 122 Ca -0.28 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.04 0.00 0.00 1.61 1.85 -0.98 -4.30 116.66 111.80 1um0 n ARG 123 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.67 1um0 n ARG 123 Cb 0.64 -0.21 0.00 0.00 -1.05 0.00 0.00 32.46 31.84 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 0.39 0.00 0.00 2.89 2.88 -1.21 -4.84 113.62 113.72 1um0 n SER 124 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 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 -0.24 -1.23 0.00 0.00 175.04 173.57 1um0 n SER 125 N 0.00 0.00 -0.48 -3.46 2.88 -1.26 -0.07 113.62 111.24 1um0 n SER 125 Ca 0.00 0.00 0.40 0.00 -1.33 0.00 0.00 58.87 57.94 1um0 n SER 125 Cb 0.00 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.14 1um0 n SER 125 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1um0 h ALA 126 N 0.00 2.85 0.03 -1.46 0.00 -1.90 0.48 119.26 119.26 1um0 h ALA 126 Ca 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1um0 h ALA 126 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1um0 h ALA 126 CO 0.00 -1.54 -0.02 0.00 0.00 0.00 0.00 179.25 177.70 1um0 h ARG 127 N 0.01 -0.04 -0.28 0.00 3.08 -0.81 -3.00 114.38 113.34 1um0 h ARG 127 Ca 0.88 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.92 1um0 h ARG 127 Cb 2.84 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 32.88 1um0 h ARG 127 CO -0.46 0.39 0.10 0.93 -1.07 0.00 0.00 179.97 179.86 1um0 h GLU 128 N -0.49 0.39 0.00 0.04 4.39 -0.34 -1.28 114.58 117.29 1um0 h GLU 128 Ca -0.00 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1um0 h GLU 128 Cb 0.45 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1um0 h GLU 128 CO 0.01 0.34 -0.14 0.77 -1.16 0.00 0.00 179.01 178.84 1um0 h SER 129 N 0.39 0.00 -0.42 1.42 0.02 -0.93 -0.21 113.55 113.82 1um0 h SER 129 Ca 0.10 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 1um0 h SER 129 Cb 0.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1um0 h SER 129 CO -0.01 0.14 -0.13 0.00 -1.14 0.00 0.00 176.83 175.68 1um0 h ALA 130 N 1.86 0.58 -0.43 3.77 0.00 -1.09 -1.14 119.26 122.81 1um0 h ALA 130 Ca -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1um0 h ALA 130 Cb 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1um0 h ALA 130 CO 0.02 0.49 0.16 0.82 0.00 0.00 0.00 179.25 180.74 1um0 h ILE 131 N 0.65 1.21 -0.57 0.00 1.08 -1.15 -1.89 117.51 116.84 1um0 h ILE 131 Ca 0.10 -0.64 -0.04 0.00 -0.39 0.00 0.00 64.86 63.89 1um0 h ILE 131 Cb 0.68 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 1um0 h ILE 131 CO 0.05 0.24 0.20 0.03 -0.69 0.00 0.00 178.15 177.97 1um0 h ARG 132 N 0.55 0.87 -0.45 2.37 3.08 -0.95 -1.13 114.38 118.71 1um0 h ARG 132 Ca 0.14 -0.18 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 1um0 h ARG 132 Cb 0.21 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1um0 h ARG 132 CO -0.01 0.77 -0.27 0.28 -1.07 0.00 0.00 179.97 179.67 1um0 h VAL 133 N 0.79 1.27 0.04 2.04 2.07 -1.13 0.39 116.25 121.72 1um0 h VAL 133 Ca 0.18 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 1um0 h VAL 133 Cb 0.25 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1um0 h VAL 133 CO -0.01 0.49 -0.02 0.00 0.02 0.00 0.00 177.57 178.06 1um0 h ALA 134 N 0.84 -0.05 -0.84 1.67 0.00 -1.25 -1.20 119.26 118.42 1um0 h ALA 134 Ca 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1um0 h ALA 134 Cb 0.86 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1um0 h ALA 134 CO 0.08 -0.48 0.42 0.00 0.00 0.00 0.00 179.25 179.27 1um0 h ALA 135 N 0.81 1.08 -0.73 0.00 0.00 -1.13 -2.31 119.26 116.98 1um0 h ALA 135 Ca -0.01 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.85 1um0 h ALA 135 Cb 0.13 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1um0 h ALA 135 CO 0.01 0.63 0.48 0.78 0.00 0.00 0.00 179.25 181.15 1um0 h GLY 136 N 1.19 0.89 1.01 0.00 0.00 0.25 -1.41 103.07 104.99 1um0 h GLY 136 Ca 0.29 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 1um0 h GLY 136 CO -0.04 0.15 0.26 0.00 0.00 0.00 0.00 176.54 176.91 1um0 h ALA 137 N 1.63 0.83 -0.69 3.60 0.00 -0.64 -0.21 119.26 123.77 1um0 h ALA 137 Ca 0.34 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1um0 h ALA 137 Cb 0.47 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1um0 h ALA 137 CO -0.12 0.44 0.20 0.74 0.00 0.00 0.00 179.25 180.51 1um0 h PHE 138 N 0.89 1.13 -0.58 0.00 -1.00 -1.26 -1.31 116.94 114.82 1um0 h PHE 138 Ca 0.21 -0.12 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 1um0 h PHE 138 Cb 0.20 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 39.41 1um0 h PHE 138 CO 0.01 0.91 0.34 0.00 -1.61 0.00 0.00 178.31 177.96 1um0 h ALA 139 N 1.09 0.74 -0.59 2.45 0.00 -1.01 -1.88 119.26 120.07 1um0 h ALA 139 Ca 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1um0 h ALA 139 Cb 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1um0 h ALA 139 CO -0.00 0.24 0.36 0.87 0.00 0.00 0.00 179.25 180.72 1um0 h LYS 140 N 0.79 0.79 -0.68 0.00 1.57 -0.52 -0.93 116.57 117.58 1um0 h LYS 140 Ca 0.21 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1um0 h LYS 140 Cb 0.01 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1um0 h LYS 140 CO -0.04 0.55 0.30 0.52 -0.57 0.00 0.00 179.45 180.21 1um0 h MET 141 N 0.80 1.00 0.06 3.15 2.86 -0.48 -1.22 114.93 121.11 1um0 h MET 141 Ca 0.21 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1um0 h MET 141 Cb -0.04 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.45 1um0 h MET 141 CO -0.04 0.81 -0.03 1.25 1.06 0.00 0.00 176.91 179.96 1um0 h LEU 142 N 0.95 -0.07 -1.30 1.22 6.46 -0.83 -3.09 115.31 118.65 1um0 h LEU 142 Ca 0.23 -0.27 0.12 0.00 -0.12 0.00 0.00 57.88 57.84 1um0 h LEU 142 Cb 0.16 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.05 1um0 h LEU 142 CO -0.02 0.24 0.56 -0.07 -0.62 0.00 0.00 178.44 178.52 1um0 h LEU 143 N -0.39 0.67 -1.34 2.25 3.38 -1.03 -0.87 115.31 117.98 1um0 h LEU 143 Ca -0.01 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1um0 h LEU 143 Cb 0.34 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1um0 h LEU 143 CO 0.01 0.37 0.09 -0.09 0.09 0.00 0.00 178.44 178.91 1um0 h ARG 144 N 0.73 0.53 -0.14 1.13 2.43 -1.15 -0.60 114.38 117.31 1um0 h ARG 144 Ca 0.42 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.54 1um0 h ARG 144 Cb 0.59 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1um0 h ARG 144 CO -0.18 0.49 0.22 0.93 -1.51 0.00 0.00 179.97 179.92 1um0 h GLU 145 N 0.53 0.00 0.00 0.20 4.39 -1.10 -0.12 114.58 118.48 1um0 h GLU 145 Ca 0.12 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 1um0 h GLU 145 Cb 0.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1um0 h GLU 145 CO -0.00 0.00 -0.35 0.44 -1.16 0.00 0.00 179.01 177.94 1um0 n ILE 146 N -3.51 2.10 -1.96 3.13 -5.35 -0.68 -5.00 119.36 108.08 1um0 n ILE 146 Ca 0.01 -2.93 -0.11 0.00 -0.27 0.00 0.00 62.75 59.44 1um0 n ILE 146 Cb 0.32 -0.23 -0.02 0.00 -1.74 0.00 0.00 39.64 37.97 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 -1.21 0.29 3.63 3.28 0.00 -0.06 -4.94 105.19 106.19 1um0 n GLY 147 Ca 0.18 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.53 4.06 0.03 -0.61 1.01 -0.32 0.24 121.20 123.07 1um0 s ILE 148 Ca 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1um0 s ILE 148 Cb 0.00 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 1um0 s ILE 148 CO 0.00 0.59 -0.10 0.54 0.00 0.00 0.00 174.94 175.97 1um0 s VAL 149 N -0.69 0.77 -0.05 2.92 0.11 -0.43 -3.52 120.40 119.51 1um0 s VAL 149 Ca 0.11 -0.89 0.05 0.00 -2.93 0.00 0.00 61.98 58.32 1um0 s VAL 149 Cb -0.12 -0.74 -0.02 0.00 -1.53 0.00 0.00 36.38 33.97 1um0 s VAL 149 CO 0.02 -0.12 -0.20 0.00 -3.33 0.00 0.00 175.10 171.47 1um0 s GLU 151 N -0.50 0.87 0.29 0.00 2.02 0.09 -5.01 118.70 116.47 1um0 s GLU 151 Ca 0.06 -1.39 -0.15 0.00 0.02 0.00 0.00 54.97 53.51 1um0 s GLU 151 Cb -0.11 0.15 0.01 0.00 0.10 0.00 0.00 34.13 34.28 1um0 s GLU 151 CO 0.01 -0.20 0.60 -1.54 0.02 0.00 0.00 175.26 174.16 1um0 s SER 152 N -3.03 -0.02 -0.07 -0.19 1.04 -1.26 -0.97 113.70 109.20 1um0 s SER 152 Ca 0.19 -0.93 -0.32 0.00 0.48 0.00 0.00 55.95 55.38 1um0 s SER 152 Cb 0.07 0.68 0.14 0.00 0.10 0.00 0.00 66.02 67.02 1um0 s SER 152 CO -0.01 -1.31 1.39 -0.83 0.98 0.00 0.00 173.24 173.46 1um0 s GLY 153 N -3.02 -0.47 -0.24 7.32 0.00 -0.70 -4.85 107.32 105.37 1um0 s GLY 153 Ca 0.19 0.87 -0.17 0.00 0.00 0.00 0.00 44.72 45.60 1um0 s GLY 153 CO 0.10 0.27 0.48 -0.42 0.00 0.00 0.00 173.10 173.54 1um0 s ILE 154 N -2.14 5.11 -0.18 0.90 -1.09 0.54 -0.77 121.20 123.57 1um0 s ILE 154 Ca 0.15 0.84 0.20 0.00 -2.23 0.00 0.00 60.65 59.61 1um0 s ILE 154 Cb 0.07 -3.80 -0.30 0.00 -1.58 0.00 0.00 42.46 36.85 1um0 s ILE 154 CO -0.06 0.14 0.52 2.30 -1.23 0.00 0.00 174.94 176.61 1um0 n ILE 155 N 4.87 0.00 -3.70 2.92 -5.35 -0.61 -2.29 119.36 115.20 1um0 n ILE 155 Ca -0.05 -0.39 -0.12 0.00 -0.27 0.00 0.00 62.75 61.91 1um0 n ILE 155 Cb 0.50 0.20 -0.10 0.00 -1.74 0.00 0.00 39.64 38.51 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 -3.33 0.52 -0.05 6.28 2.12 -1.08 0.42 118.70 123.59 1um0 s GLU 156 Ca -0.05 0.75 -0.01 0.00 0.36 0.00 0.00 54.97 56.02 1um0 s GLU 156 Cb 0.13 0.17 0.03 0.00 0.26 0.00 0.00 34.13 34.73 1um0 s GLU 156 CO 0.85 -0.10 0.03 0.42 -0.54 0.00 0.00 175.26 175.92 1um0 s ILE 157 N 0.72 0.09 -1.46 -3.70 -1.09 -0.99 -0.46 121.20 114.31 1um0 s ILE 157 Ca -0.04 0.27 -0.11 0.00 -2.23 0.00 0.00 60.65 58.55 1um0 s ILE 157 Cb -0.05 -0.28 0.06 0.00 -1.58 0.00 0.00 42.46 40.60 1um0 s ILE 157 CO -0.05 0.20 1.02 0.61 -1.23 0.00 0.00 174.94 175.48 1um0 n GLY 158 N 5.03 -0.49 3.35 6.18 0.00 -0.89 -1.35 105.19 117.03 1um0 n GLY 158 Ca -0.09 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.75 1.71 3.53 -0.02 0.00 -1.26 -4.95 105.19 102.44 1um0 n GLY 159 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.87 4.43 0.16 -0.61 1.01 -0.46 -5.02 121.20 117.84 1um0 s ILE 160 Ca 0.00 0.39 -0.15 0.00 0.00 0.00 0.00 60.65 60.88 1um0 s ILE 160 Cb 0.00 -4.50 -0.07 0.00 0.01 0.00 0.00 42.46 37.90 1um0 s ILE 160 CO 0.00 -1.03 0.59 -0.54 0.00 0.00 0.00 174.94 173.96 1um0 s LYS 161 N 3.86 4.03 0.39 2.79 1.02 -1.26 -2.33 119.74 128.23 1um0 s LYS 161 Ca 0.32 0.57 -0.23 0.00 0.02 0.00 0.00 55.97 56.64 1um0 s LYS 161 Cb -0.12 -2.91 -0.11 0.00 -0.52 0.00 0.00 37.83 34.17 1um0 s LYS 161 CO 0.21 0.46 0.95 0.00 -0.92 0.00 0.00 175.35 176.04 1um0 s ALA 162 N -1.48 3.11 -0.21 5.17 0.00 0.17 -4.92 121.76 123.60 1um0 s ALA 162 Ca 0.39 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.81 1um0 s ALA 162 Cb -0.15 -3.16 -0.13 0.00 0.00 0.00 0.00 23.12 19.67 1um0 s ALA 162 CO 0.19 0.15 -0.19 1.63 0.00 0.00 0.00 175.76 177.55 1um0 n LYS 163 N -0.15 0.51 -4.90 0.00 5.02 -1.26 -4.98 118.16 112.39 1um0 n LYS 163 Ca 0.05 0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.17 1um0 n LYS 163 Cb 0.52 -1.40 -0.15 0.00 -0.02 0.00 0.00 35.03 33.98 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 -6.04 3.03 -0.20 4.39 0.01 -1.26 -5.12 114.94 109.75 1um0 s ASN 164 Ca -0.28 -0.57 -0.04 0.00 -0.71 0.00 0.00 52.86 51.27 1um0 s ASN 164 Cb 0.07 -0.28 -0.02 0.00 0.41 0.00 0.00 41.25 41.44 1um0 s ASN 164 CO 0.47 0.25 -0.04 -0.31 -1.51 0.00 0.00 177.10 175.96 1um0 s TYR 165 N -0.78 2.98 -0.33 2.20 2.02 -1.26 -3.51 117.35 118.67 1um0 s TYR 165 Ca 0.11 -0.66 0.01 0.00 -0.37 0.00 0.00 57.07 56.16 1um0 s TYR 165 Cb -0.10 -2.05 0.10 0.00 -0.40 0.00 0.00 41.96 39.51 1um0 s TYR 165 CO 0.02 -0.35 0.09 0.34 -1.57 0.00 0.00 175.55 174.08 1um0 s ASP 166 N 1.07 4.30 0.39 2.29 -1.08 0.77 -4.98 116.67 119.43 1um0 s ASP 166 Ca 0.01 -1.93 0.14 0.00 -0.52 0.00 0.00 52.55 50.25 1um0 s ASP 166 Cb -0.15 -1.19 0.79 0.00 -1.46 0.00 0.00 42.92 40.91 1um0 s ASP 166 CO 0.00 -0.39 1.86 -0.26 0.52 0.00 0.00 175.17 176.90 1um0 h PHE 167 N 7.79 0.00 -0.50 -5.34 -1.00 -1.92 -1.76 116.94 114.21 1um0 h PHE 167 Ca -0.09 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.67 1um0 h PHE 167 Cb 1.01 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.55 1um0 h PHE 167 CO 0.41 0.34 0.22 -0.97 -1.61 0.00 0.00 178.31 176.69 1um0 h ASN 168 N 0.00 0.67 -0.52 2.17 -0.00 -1.95 -2.63 115.58 113.31 1um0 h ASN 168 Ca -0.00 -0.15 -0.12 0.00 -0.00 0.00 0.00 56.30 56.02 1um0 h ASN 168 Cb 0.61 -0.17 -0.02 0.00 -0.00 0.00 0.00 38.32 38.74 1um0 h ASN 168 CO 0.04 0.63 -0.15 -0.74 -0.00 0.00 0.00 177.43 177.21 1um0 h HIS 169 N 0.66 1.16 -0.93 0.67 2.76 -1.78 -3.04 115.15 114.65 1um0 h HIS 169 Ca 0.17 -0.26 0.08 0.00 -2.20 0.00 0.00 60.37 58.16 1um0 h HIS 169 Cb 0.16 -0.28 -0.06 0.00 1.55 0.00 0.00 27.41 28.77 1um0 h HIS 169 CO -0.00 1.09 0.60 0.00 -1.30 0.00 0.00 177.93 178.32 1um0 h ALA 170 N 0.91 1.53 -0.62 5.26 0.00 -1.10 -2.47 119.26 122.76 1um0 h ALA 170 Ca 0.13 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1um0 h ALA 170 Cb 0.73 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1um0 h ALA 170 CO 0.06 0.31 0.18 -0.07 0.00 0.00 0.00 179.25 179.72 1um0 h LEU 171 N 1.01 0.10 -2.40 0.00 3.38 -1.35 -1.60 115.31 114.44 1um0 h LEU 171 Ca 0.41 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.48 1um0 h LEU 171 Cb 0.28 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1um0 h LEU 171 CO -0.17 0.06 0.00 2.29 0.09 0.00 0.00 178.44 180.71 1um0 n LYS 172 N -5.08 2.85 -3.19 1.13 0.00 -0.97 -4.92 118.16 107.99 1um0 n LYS 172 Ca 0.09 -2.22 -0.39 0.00 -0.00 0.00 0.00 58.31 55.79 1um0 n LYS 172 Cb 0.32 -1.64 -0.06 0.00 -0.00 0.00 0.00 35.03 33.65 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 -0.89 7.10 0.55 -5.58 0.15 -0.60 -4.95 113.70 109.47 1um0 s SER 173 Ca 0.40 1.31 0.23 0.00 0.70 0.00 0.00 55.95 58.59 1um0 s SER 173 Cb 0.24 -2.39 1.47 0.00 -1.71 0.00 0.00 66.02 63.63 1um0 s SER 173 CO 0.23 0.20 2.12 -0.33 1.20 0.00 0.00 173.24 176.66 1um0 h GLU 174 N 4.90 0.00 0.00 5.44 3.07 -1.91 -2.06 114.58 124.02 1um0 h GLU 174 Ca -0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 1um0 h GLU 174 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1um0 h GLU 174 CO 0.66 0.00 -0.00 0.44 -1.40 0.00 0.00 179.01 178.71 1um0 n ILE 175 N -4.23 1.76 -2.50 3.13 -5.35 -1.26 -4.51 119.36 106.39 1um0 n ILE 175 Ca 0.01 -2.09 -0.18 0.00 -0.27 0.00 0.00 62.75 60.22 1um0 n ILE 175 Cb 0.25 -0.14 -0.00 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 -1.31 -1.25 -1.97 4.28 0.99 -0.78 -4.56 117.46 112.87 1um0 n PHE 176 Ca 0.14 0.06 -0.42 0.00 -0.00 0.00 0.00 57.45 57.23 1um0 n PHE 176 Cb 0.59 -3.62 -0.03 0.00 -1.00 0.00 0.00 39.48 35.43 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 -2.92 3.72 -0.54 4.37 0.00 -1.26 -0.34 121.76 124.79 1um0 s ALA 177 Ca 0.04 1.35 0.24 0.00 0.00 0.00 0.00 51.96 53.59 1um0 s ALA 177 Cb -0.02 -3.60 0.32 0.00 0.00 0.00 0.00 23.12 19.82 1um0 s ALA 177 CO 0.05 -0.76 1.33 -0.07 0.00 0.00 0.00 175.76 176.31 1um0 h LEU 178 N 6.17 0.00 -7.73 0.00 3.38 -1.71 -3.08 115.31 112.35 1um0 h LEU 178 Ca -0.44 -0.13 -0.64 0.00 0.09 0.00 0.00 57.88 56.77 1um0 h LEU 178 Cb 1.21 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.58 1um0 h LEU 178 CO 0.86 0.06 -0.78 -0.62 0.09 0.00 0.00 178.44 178.05 1um0 s ASP 179 N -4.69 4.23 0.54 -0.43 -1.08 -1.23 -0.16 116.67 113.85 1um0 s ASP 179 Ca 0.05 -1.41 0.28 0.00 -0.52 0.00 0.00 52.55 50.96 1um0 s ASP 179 Cb 0.12 -1.38 1.56 0.00 -1.46 0.00 0.00 42.92 41.76 1um0 s ASP 179 CO 0.72 -0.24 2.12 1.05 0.52 0.00 0.00 175.17 179.34 1um0 h GLU 180 N 7.84 0.00 0.00 4.34 4.11 -1.86 -0.98 114.58 128.03 1um0 h GLU 180 Ca -0.17 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.19 1um0 h GLU 180 Cb 1.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1um0 h GLU 180 CO 0.45 0.09 -0.35 0.93 0.07 0.00 0.00 179.01 180.19 1um0 h GLU 181 N 0.00 0.00 -0.01 1.06 5.08 -1.95 -3.17 114.58 115.59 1um0 h GLU 181 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1um0 h GLU 181 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1um0 h GLU 181 CO 0.01 0.35 -0.22 1.04 -1.00 0.00 0.00 179.01 179.19 1um0 n GLN 182 N -3.40 1.61 0.00 2.33 1.13 -0.83 -4.66 117.38 113.56 1um0 n GLN 182 Ca 0.00 -0.93 -0.10 0.00 -1.94 0.00 0.00 57.00 54.03 1um0 n GLN 182 Cb 0.54 -1.24 -0.05 0.00 0.11 0.00 0.00 30.24 29.60 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 1.99 -0.03 -0.57 -1.09 4.81 -1.17 -1.45 114.58 117.07 1um0 h GLU 183 Ca 0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1um0 h GLU 183 Cb 0.53 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 1um0 h GLU 183 CO 0.00 -0.02 0.32 0.93 -0.73 0.00 0.00 179.01 179.52 1um0 h GLU 184 N -0.03 0.61 -0.54 1.92 4.39 -1.83 0.18 114.58 119.28 1um0 h GLU 184 Ca 0.05 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 1um0 h GLU 184 Cb 0.11 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 1um0 h GLU 184 CO -0.12 0.40 0.17 0.00 -1.16 0.00 0.00 179.01 178.30 1um0 h ALA 185 N 1.28 1.27 -0.26 3.43 0.00 -1.83 -0.45 119.26 122.70 1um0 h ALA 185 Ca 0.24 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1um0 h ALA 185 Cb 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1um0 h ALA 185 CO -0.14 0.52 -0.16 1.96 0.00 0.00 0.00 179.25 181.43 1um0 h GLN 186 N 0.79 0.58 -0.57 0.00 4.20 -0.30 -2.48 115.11 117.33 1um0 h GLN 186 Ca 0.18 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1um0 h GLN 186 Cb 0.24 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 1um0 h GLN 186 CO -0.01 0.84 0.32 0.87 -0.67 0.00 0.00 178.83 180.18 1um0 h LYS 187 N 0.31 0.79 -0.62 1.46 1.57 -0.35 -2.01 116.57 117.72 1um0 h LYS 187 Ca 0.05 -0.09 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1um0 h LYS 187 Cb 0.69 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1um0 h LYS 187 CO 0.05 0.60 0.41 1.15 -0.57 0.00 0.00 179.45 181.09 1um0 h THR 188 N 0.77 1.02 -0.71 -0.16 2.02 -1.03 0.27 112.91 115.09 1um0 h THR 188 Ca 0.20 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1um0 h THR 188 Cb 0.04 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1um0 h THR 188 CO -0.03 0.12 0.33 0.00 0.37 0.00 0.00 175.52 176.30 1um0 h ALA 189 N 1.66 0.92 -0.21 6.16 0.00 -0.89 -0.79 119.26 126.11 1um0 h ALA 189 Ca 0.26 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1um0 h ALA 189 Cb 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1um0 h ALA 189 CO -0.08 0.50 -0.39 0.82 0.00 0.00 0.00 179.25 180.11 1um0 h ILE 190 N 1.00 1.32 -0.23 0.00 2.04 -0.75 -2.44 117.51 118.45 1um0 h ILE 190 Ca 0.24 -1.61 0.06 0.00 1.00 0.00 0.00 64.86 64.55 1um0 h ILE 190 Cb 0.14 1.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 1um0 h ILE 190 CO -0.03 0.50 -0.17 1.56 0.00 0.00 0.00 178.15 180.01 1um0 h GLN 191 N 0.33 -0.16 -0.71 2.37 4.20 -0.20 0.14 115.11 121.07 1um0 h GLN 191 Ca 0.01 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1um0 h GLN 191 Cb 0.98 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.77 1um0 h GLN 191 CO 0.09 -0.11 0.41 -0.91 -0.67 0.00 0.00 178.83 177.64 1um0 h ASN 192 N -0.17 0.86 -0.48 1.46 2.35 -1.16 0.11 115.58 118.55 1um0 h ASN 192 Ca 0.13 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1um0 h ASN 192 Cb 0.37 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1um0 h ASN 192 CO -0.33 0.68 0.14 0.00 -1.65 0.00 0.00 177.43 176.27 1um0 h ALA 193 N 1.47 0.63 -0.45 -0.83 0.00 -0.77 -0.19 119.26 119.12 1um0 h ALA 193 Ca 0.25 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1um0 h ALA 193 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1um0 h ALA 193 CO -0.05 0.29 0.11 0.82 0.00 0.00 0.00 179.25 180.43 1um0 h ILE 194 N 0.64 1.24 0.00 0.00 2.04 -0.03 0.63 117.51 122.03 1um0 h ILE 194 Ca 0.15 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 1um0 h ILE 194 Cb 0.29 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1um0 h ILE 194 CO -0.00 0.29 -0.23 0.50 0.00 0.00 0.00 178.15 178.71 1um0 h LYS 195 N 0.60 0.00 -0.49 2.37 3.64 -0.61 -2.37 116.57 119.71 1um0 h LYS 195 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1um0 h LYS 195 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1um0 h LYS 195 CO 0.00 0.23 0.00 0.09 -2.27 0.00 0.00 179.45 177.50 1um0 n ASN 196 N -3.84 3.54 -2.95 4.20 3.02 -0.10 -4.94 115.26 114.19 1um0 n ASN 196 Ca -0.02 -1.99 -0.22 0.00 -0.03 0.00 0.00 54.58 52.33 1um0 n ASN 196 Cb 0.33 -0.32 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 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 1.50 -1.76 -2.74 3.10 8.25 -0.33 -4.76 115.22 118.48 1um0 n HIS 197 Ca 0.21 0.40 0.00 0.00 -0.26 0.00 0.00 57.72 58.07 1um0 n HIS 197 Cb 0.60 -4.01 0.00 0.00 1.12 0.00 0.00 29.99 27.70 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 -2.36 1.15 -3.46 0.41 -0.08 0.21 -2.64 116.55 109.78 1um0 n ASP 198 Ca -0.12 -0.17 -0.14 0.00 -1.51 0.00 0.00 54.79 52.86 1um0 n ASP 198 Cb 0.62 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.04 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 -0.04 -0.58 0.08 1.67 1.04 -1.26 -4.49 113.70 110.11 1um0 s SER 199 Ca 0.00 0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.66 1um0 s SER 199 Cb 0.00 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 1um0 s SER 199 CO 0.00 -0.85 -0.07 0.27 0.98 0.00 0.00 173.24 173.57 1um0 s ILE 200 N -2.94 0.62 0.96 -1.02 -5.25 0.10 -4.79 121.20 108.87 1um0 s ILE 200 Ca -0.03 -1.64 -0.15 0.00 -0.99 0.00 0.00 60.65 57.85 1um0 s ILE 200 Cb -0.01 -1.31 0.17 0.00 2.95 0.00 0.00 42.46 44.27 1um0 s ILE 200 CO -0.06 -0.71 1.22 -0.83 -1.79 0.00 0.00 174.94 172.77 1um0 s GLY 201 N -2.54 1.67 0.20 6.27 0.00 -1.26 -4.43 107.32 107.22 1um0 s GLY 201 Ca 0.04 -0.90 -0.23 0.00 0.00 0.00 0.00 44.72 43.63 1um0 s GLY 201 CO -0.03 -0.21 0.77 -0.32 0.00 0.00 0.00 173.10 173.31 1um0 s GLY 202 N -4.48 -0.26 -0.06 0.20 0.00 -0.90 -2.08 107.32 99.73 1um0 s GLY 202 Ca 0.69 0.07 0.01 0.00 0.00 0.00 0.00 44.72 45.49 1um0 s GLY 202 CO 0.53 0.02 -0.08 0.14 0.00 0.00 0.00 173.10 173.70 1um0 s VAL 203 N -3.66 0.86 -0.05 1.40 1.01 0.39 -0.76 120.40 119.59 1um0 s VAL 203 Ca 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 1um0 s VAL 203 Cb -0.03 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1um0 s VAL 203 CO 0.01 0.30 0.07 0.00 0.00 0.00 0.00 175.10 175.48 1um0 s ALA 204 N 0.95 3.54 -0.18 5.51 0.00 -0.23 -1.58 121.76 129.78 1um0 s ALA 204 Ca -0.10 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 1um0 s ALA 204 Cb -0.15 -1.62 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 1um0 s ALA 204 CO 0.00 0.64 -0.05 -1.17 0.00 0.00 0.00 175.76 175.18 1um0 s LEU 205 N -1.33 3.00 0.00 0.00 2.96 0.05 -1.28 118.68 122.09 1um0 s LEU 205 Ca 0.18 -0.28 0.08 0.00 -0.22 0.00 0.00 54.13 53.89 1um0 s LEU 205 Cb -0.12 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 1um0 s LEU 205 CO 0.08 0.08 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.33 1um0 s ILE 206 N 0.87 1.87 0.03 6.68 1.09 0.36 -1.71 121.20 130.38 1um0 s ILE 206 Ca -0.01 -1.11 -0.14 0.00 -1.10 0.00 0.00 60.65 58.29 1um0 s ILE 206 Cb -0.15 -1.57 0.02 0.00 -1.06 0.00 0.00 42.46 39.70 1um0 s ILE 206 CO 0.01 0.44 0.30 0.00 -0.10 0.00 0.00 174.94 175.59 1um0 s ARG 207 N -0.79 0.77 -0.00 2.79 1.70 -0.14 -0.92 118.95 122.36 1um0 s ARG 207 Ca 0.09 -0.43 0.08 0.00 -0.47 0.00 0.00 55.73 55.00 1um0 s ARG 207 Cb -0.09 0.34 -0.02 0.00 -0.57 0.00 0.00 34.95 34.60 1um0 s ARG 207 CO 0.00 -0.24 -0.24 0.00 -1.08 0.00 0.00 175.30 173.74 1um0 s ALA 208 N -2.24 2.02 0.12 7.88 0.00 -0.83 -0.73 121.76 127.98 1um0 s ALA 208 Ca -0.07 -1.08 -0.10 0.00 0.00 0.00 0.00 51.96 50.72 1um0 s ALA 208 Cb -0.02 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.61 1um0 s ALA 208 CO -0.01 0.49 0.25 -0.98 0.00 0.00 0.00 175.76 175.51 1um0 s ARG 209 N -0.73 0.99 -0.01 0.00 1.70 -0.44 -1.78 118.95 118.68 1um0 s ARG 209 Ca 0.10 -1.01 -0.30 0.00 -0.47 0.00 0.00 55.73 54.04 1um0 s ARG 209 Cb -0.09 0.37 -0.04 0.00 -0.57 0.00 0.00 34.95 34.62 1um0 s ARG 209 CO -0.00 -0.34 1.09 0.45 -1.08 0.00 0.00 175.30 175.41 1um0 s SER 210 N -2.90 7.20 0.18 -2.89 0.15 -1.26 -1.31 113.70 112.88 1um0 s SER 210 Ca 0.09 1.78 -0.15 0.00 0.70 0.00 0.00 55.95 58.38 1um0 s SER 210 Cb 0.04 -2.57 0.16 0.00 -1.71 0.00 0.00 66.02 61.95 1um0 s SER 210 CO -0.07 -0.41 1.68 0.40 1.20 0.00 0.00 173.24 176.04 1um0 h ILE 211 N 4.79 0.60 -2.36 6.45 2.04 0.27 -3.41 117.51 125.89 1um0 h ILE 211 Ca -0.38 -0.03 -0.54 0.00 1.00 0.00 0.00 64.86 64.90 1um0 h ILE 211 Cb 1.20 0.51 0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1um0 h ILE 211 CO 0.81 0.01 1.16 1.17 0.00 0.00 0.00 178.15 181.30 1um0 n LYS 212 N -5.26 2.74 -1.68 2.37 4.81 -1.26 -4.88 118.16 115.00 1um0 n LYS 212 Ca 0.05 1.00 -0.45 0.00 -0.87 0.00 0.00 58.31 58.04 1um0 n LYS 212 Cb 0.26 -2.91 -0.04 0.00 0.02 0.00 0.00 35.03 32.35 1um0 n LYS 212 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1um0 n THR 213 N 5.12 0.24 -2.90 3.15 -1.04 -1.26 -1.52 114.28 116.07 1um0 n THR 213 Ca 0.20 -0.04 -0.10 0.00 -2.04 0.00 0.00 64.05 62.06 1um0 n THR 213 Cb 0.38 -1.83 0.03 0.00 -1.82 0.00 0.00 70.33 67.09 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 4.84 -3.84 -4.38 8.00 3.02 -1.26 -5.05 115.26 116.58 1um0 n ASN 214 Ca 0.18 -0.21 -0.23 0.00 -0.03 0.00 0.00 54.58 54.29 1um0 n ASN 214 Cb 0.32 -2.47 -0.11 0.00 -0.61 0.00 0.00 39.78 36.91 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 -5.46 1.42 0.16 3.52 -0.44 -0.58 -5.15 119.66 113.14 1um0 s GLN 215 Ca 0.23 -1.54 0.04 0.00 -2.50 0.00 0.00 55.36 51.59 1um0 s GLN 215 Cb -0.10 -1.51 -0.04 0.00 -1.64 0.00 0.00 33.01 29.73 1um0 s GLN 215 CO 0.28 0.30 0.22 0.15 0.50 0.00 0.00 175.29 176.74 1um0 s LYS 216 N -3.05 3.19 0.75 1.67 -0.14 -1.26 -4.42 119.74 116.47 1um0 s LYS 216 Ca 0.21 -0.74 -0.11 0.00 -1.36 0.00 0.00 55.97 53.97 1um0 s LYS 216 Cb -0.05 -2.81 0.04 0.00 -1.68 0.00 0.00 37.83 33.32 1um0 s LYS 216 CO 0.09 0.50 1.09 -0.51 -0.76 0.00 0.00 175.35 175.76 1um0 s LEU 217 N -3.23 2.78 0.43 3.17 1.43 0.18 -4.76 118.68 118.67 1um0 s LEU 217 Ca 0.33 1.25 -0.26 0.00 -1.03 0.00 0.00 54.13 54.42 1um0 s LEU 217 Cb -0.10 -3.98 -0.09 0.00 0.03 0.00 0.00 46.19 42.05 1um0 s LEU 217 CO 0.26 -1.64 1.43 -2.84 0.23 0.00 0.00 176.35 173.79 1um0 s PRO 218 N -5.24 3.83 -0.23 1.29 0.02 -1.26 -4.24 135.00 129.17 1um0 s PRO 218 Ca 0.59 2.42 -0.11 0.00 0.02 0.00 0.00 61.00 63.93 1um0 s PRO 218 Cb -0.13 -2.75 -0.05 0.00 0.02 0.00 0.00 34.50 31.59 1um0 s PRO 218 CO 0.53 -0.70 0.18 0.42 -0.33 0.00 0.00 177.00 177.10 1um0 s ILE 219 N -1.19 5.35 0.00 2.83 1.01 -1.26 -4.23 121.20 123.71 1um0 s ILE 219 Ca 0.58 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.47 1um0 s ILE 219 Cb -0.44 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.51 1um0 s ILE 219 CO 0.57 0.35 0.00 0.61 0.00 0.00 0.00 174.94 176.47 1um0 n GLY 220 N 4.14 1.02 3.73 6.18 0.00 -0.28 -4.98 105.19 115.01 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 4.39 0.00 0.99 1.43 -1.26 -4.69 118.68 119.54 1um0 s LEU 221 Ca 0.00 2.53 0.00 0.00 -1.03 0.00 0.00 54.13 55.63 1um0 s LEU 221 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1um0 s LEU 221 CO 0.00 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 176.53 1um0 n GLY 222 N 2.68 4.31 3.05 -3.19 0.00 -1.26 -0.90 105.19 109.88 1um0 n GLY 222 Ca 0.08 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 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 -4.52 2.51 1.60 1.61 -1.52 0.66 -4.88 119.66 115.14 1um0 s GLN 223 Ca 0.00 -0.69 0.00 0.00 -1.95 0.00 0.00 55.36 52.72 1um0 s GLN 223 Cb 0.00 -2.30 0.00 0.00 -0.22 0.00 0.00 33.01 30.49 1um0 s GLN 223 CO 0.00 -0.25 0.00 0.41 -0.25 0.00 0.00 175.29 175.20 1um0 n GLY 224 N 4.71 0.74 0.07 3.09 0.00 -1.26 -1.68 105.19 110.85 1um0 n GLY 224 Ca -0.18 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 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 0.02 -2.76 0.99 3.38 -1.98 -3.37 115.31 111.59 1um0 h LEU 225 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1um0 h LEU 225 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1um0 h LEU 225 CO 0.00 1.02 0.00 -1.22 0.09 0.00 0.00 178.44 178.33 1um0 n TYR 226 N -3.27 0.78 -2.69 1.13 4.01 -1.26 -4.33 117.16 111.54 1um0 n TYR 226 Ca -0.05 -0.48 -0.07 0.00 -0.16 0.00 0.00 57.90 57.14 1um0 n TYR 226 Cb 0.97 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 40.03 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 1.27 3.26 -1.64 -0.72 0.00 -0.68 -5.00 120.51 117.01 1um0 n ALA 227 Ca 0.20 -3.08 -0.35 0.00 0.00 0.00 0.00 53.44 50.21 1um0 n ALA 227 Cb 0.56 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 19.19 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 -3.47 2.96 0.13 0.00 1.02 -1.24 -0.24 119.74 118.89 1um0 s LYS 228 Ca 0.30 1.62 -0.19 0.00 0.02 0.00 0.00 55.97 57.72 1um0 s LYS 228 Cb 0.39 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.71 1um0 s LYS 228 CO -0.01 -1.17 1.76 1.25 -0.92 0.00 0.00 175.35 176.26 1um0 h LEU 229 N 0.61 0.12 -0.83 3.17 5.85 -1.35 -1.16 115.31 121.72 1um0 h LEU 229 Ca -0.49 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.17 1um0 h LEU 229 Cb 1.27 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1um0 h LEU 229 CO 0.55 0.10 0.03 -2.24 -0.34 0.00 0.00 178.44 176.54 1um0 h ASP 230 N 0.20 0.87 -0.52 1.25 2.03 -1.93 -0.82 116.42 117.50 1um0 h ASP 230 Ca 0.09 -0.21 0.00 0.00 -0.73 0.00 0.00 57.03 56.17 1um0 h ASP 230 Cb 0.04 -0.23 -0.03 0.00 -0.83 0.00 0.00 39.33 38.28 1um0 h ASP 230 CO -0.07 0.92 0.33 0.00 -1.03 0.00 0.00 179.24 179.38 1um0 h ALA 231 N 1.18 0.66 -0.04 4.15 0.00 -1.85 -0.21 119.26 123.15 1um0 h ALA 231 Ca 0.16 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1um0 h ALA 231 Cb 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1um0 h ALA 231 CO 0.02 0.13 -0.60 0.87 0.00 0.00 0.00 179.25 179.67 1um0 h LYS 232 N 0.70 0.13 -0.29 0.00 1.79 -0.96 -0.85 116.57 117.10 1um0 h LYS 232 Ca 0.19 -0.09 -0.07 0.00 -2.18 0.00 0.00 60.65 58.50 1um0 h LYS 232 Cb -0.04 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1um0 h LYS 232 CO -0.04 0.69 -0.11 0.82 -1.08 0.00 0.00 179.45 179.73 1um0 h ILE 233 N 0.10 1.29 -0.79 1.86 2.04 -0.88 -2.21 117.51 118.93 1um0 h ILE 233 Ca -0.01 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 1um0 h ILE 233 Cb 1.08 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.59 1um0 h ILE 233 CO 0.09 0.38 0.44 0.00 0.00 0.00 0.00 178.15 179.05 1um0 h ALA 234 N 0.76 1.29 -0.04 1.87 0.00 -0.85 -1.62 119.26 120.66 1um0 h ALA 234 Ca 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1um0 h ALA 234 Cb 0.62 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1um0 h ALA 234 CO 0.04 0.58 0.01 1.49 0.00 0.00 0.00 179.25 181.38 1um0 h GLU 235 N 1.10 0.06 0.01 0.00 4.81 -1.01 -1.53 114.58 118.01 1um0 h GLU 235 Ca 0.28 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1um0 h GLU 235 Cb 0.01 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1um0 h GLU 235 CO -0.05 0.20 -0.00 0.00 -0.73 0.00 0.00 179.01 178.43 1um0 h ALA 236 N 0.85 -0.01 -0.09 2.92 0.00 -1.15 -2.58 119.26 119.20 1um0 h ALA 236 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1um0 h ALA 236 Cb 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1um0 h ALA 236 CO -0.00 -0.49 0.02 0.52 0.00 0.00 0.00 179.25 179.30 1um0 h MET 237 N -0.03 0.15 0.00 0.00 2.86 -1.31 -2.69 114.93 113.91 1um0 h MET 237 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1um0 h MET 237 Cb 0.03 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1um0 h MET 237 CO 0.00 0.33 0.00 1.98 1.06 0.00 0.00 176.91 180.28 1um0 h MET 238 N -0.06 0.00 -0.00 1.72 -1.53 -1.32 -0.89 114.93 112.85 1um0 h MET 238 Ca 0.03 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.29 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 0.00 0.00 -0.01 0.41 0.14 0.00 0.00 176.91 177.46 1um0 n GLY 239 N -0.62 -1.12 3.72 1.39 0.00 -0.97 -4.73 105.19 102.85 1um0 n GLY 239 Ca -0.01 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.30 4.34 0.26 0.99 0.20 -0.34 -5.00 118.68 116.83 1um0 s LEU 240 Ca 0.37 1.23 -0.31 0.00 0.69 0.00 0.00 54.13 56.12 1um0 s LEU 240 Cb 0.21 -3.10 -0.12 0.00 -0.43 0.00 0.00 46.19 42.75 1um0 s LEU 240 CO 0.42 -0.09 1.65 -3.20 -0.29 0.00 0.00 176.35 174.84 1um0 n ASN 241 N 3.61 3.94 0.00 3.68 4.05 -1.26 -2.10 115.26 127.19 1um0 n ASN 241 Ca -0.01 1.11 0.00 0.00 0.45 0.00 0.00 54.58 56.13 1um0 n ASN 241 Cb 0.51 -1.59 0.00 0.00 1.23 0.00 0.00 39.78 39.93 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 2.88 3.02 3.71 8.20 0.00 -1.26 -5.02 105.19 116.71 1um0 n GLY 242 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.84 4.72 -0.08 1.61 1.01 -0.89 -0.96 120.40 122.96 1um0 s VAL 243 Ca 0.00 1.95 0.01 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 0.14 0.19 0.29 0.00 0.00 0.00 175.10 175.71 1um0 n LYS 244 N 4.01 4.55 -3.56 2.72 4.76 -0.36 -4.93 118.16 125.34 1um0 n LYS 244 Ca 0.07 -0.16 -0.15 0.00 -2.87 0.00 0.00 58.31 55.20 1um0 n LYS 244 Cb 0.50 -0.69 -0.06 0.00 -1.84 0.00 0.00 35.03 32.94 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 -0.83 -1.82 -0.03 7.82 0.00 -1.24 -5.02 121.76 120.64 1um0 s ALA 245 Ca 0.01 1.58 0.02 0.00 0.00 0.00 0.00 51.96 53.56 1um0 s ALA 245 Cb 0.01 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1um0 s ALA 245 CO 0.04 -0.34 -0.07 0.08 0.00 0.00 0.00 175.76 175.47 1um0 s VAL 246 N -0.69 0.65 0.03 0.00 1.01 -1.26 -1.41 120.40 118.73 1um0 s VAL 246 Ca -0.06 -0.26 0.09 0.00 0.00 0.00 0.00 61.98 61.75 1um0 s VAL 246 Cb -0.02 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 1um0 s VAL 246 CO 0.05 0.22 -0.25 -1.61 0.00 0.00 0.00 175.10 173.51 1um0 s GLU 247 N 0.44 1.81 -0.11 2.72 2.02 0.11 -4.96 118.70 120.73 1um0 s GLU 247 Ca -0.06 -1.02 0.02 0.00 0.02 0.00 0.00 54.97 53.93 1um0 s GLU 247 Cb -0.10 -1.91 -0.01 0.00 0.10 0.00 0.00 34.13 32.21 1um0 s GLU 247 CO 0.00 0.50 -0.18 0.42 0.02 0.00 0.00 175.26 176.02 1um0 s ILE 248 N -0.74 2.57 0.00 -1.63 -1.09 -1.26 -0.73 121.20 118.32 1um0 s ILE 248 Ca 0.11 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 57.69 1um0 s ILE 248 Cb -0.10 -2.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.75 1um0 s ILE 248 CO 0.01 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 1um0 n GLY 249 N 3.45 3.21 0.34 6.18 0.00 0.05 -0.76 105.19 117.67 1um0 n GLY 249 Ca -0.18 -0.09 0.18 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.28 -3.47 116.57 115.07 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 -1.24 2.94 0.19 5.01 0.00 0.07 -1.62 105.19 110.54 1um0 n GLY 251 Ca -0.01 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.89 0.50 116.25 114.96 1um0 h VAL 252 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1um0 h VAL 252 Cb 0.00 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 29.79 1um0 h VAL 252 CO 0.00 0.00 -0.06 -0.62 -1.23 0.00 0.00 177.57 175.66 1um0 n GLU 253 N -2.41 0.09 0.04 5.19 1.02 -0.64 -3.67 120.64 120.26 1um0 n GLU 253 Ca -0.01 0.07 -0.04 0.00 -0.02 0.00 0.00 57.16 57.15 1um0 n GLU 253 Cb 0.06 -1.60 0.18 0.00 -0.02 0.00 0.00 31.44 30.06 1um0 n GLU 253 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1um0 h SER 254 N 0.00 0.43 0.40 1.62 0.02 -0.93 -2.91 113.55 112.18 1um0 h SER 254 Ca 0.00 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1um0 h SER 254 Cb 0.58 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1um0 h SER 254 CO 0.00 0.77 0.00 -1.54 -1.14 0.00 0.00 176.83 174.92 1um0 n SER 255 N -4.05 0.00 -0.80 3.07 3.41 -1.24 -2.37 113.62 111.63 1um0 n SER 255 Ca -0.01 0.27 0.09 0.00 -0.26 0.00 0.00 58.87 58.96 1um0 n SER 255 Cb 0.47 -0.39 0.13 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.39 2.79 -4.89 1.04 4.77 -1.10 -5.00 117.00 113.22 1um0 n LEU 256 Ca 0.06 -1.31 -0.21 0.00 -0.03 0.00 0.00 56.01 54.51 1um0 n LEU 256 Cb 0.15 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1um0 n LEU 256 CO 0.13 0.57 -0.09 -0.76 -1.33 0.00 0.00 177.39 175.91 1um0 s LEU 257 N -1.33 3.96 0.25 2.23 1.02 -1.00 -5.12 118.68 118.69 1um0 s LEU 257 Ca 0.26 -0.18 0.05 0.00 0.02 0.00 0.00 54.13 54.27 1um0 s LEU 257 Cb 0.16 -2.54 -0.03 0.00 0.02 0.00 0.00 46.19 43.80 1um0 s LEU 257 CO 0.23 -0.15 0.38 -0.54 0.02 0.00 0.00 176.35 176.29 1um0 s LYS 258 N -3.95 3.44 0.16 1.70 1.02 -1.26 -4.91 119.74 115.95 1um0 s LYS 258 Ca 0.36 -0.73 -0.16 0.00 0.02 0.00 0.00 55.97 55.47 1um0 s LYS 258 Cb -0.08 -2.87 0.10 0.00 -0.52 0.00 0.00 37.83 34.46 1um0 s LYS 258 CO 0.27 0.40 1.71 0.78 -0.92 0.00 0.00 175.35 177.59 1um0 h GLY 259 N 1.13 0.41 1.38 -3.33 0.00 -1.98 0.16 103.07 100.85 1um0 h GLY 259 Ca -0.52 0.02 0.07 0.00 0.00 0.00 0.00 47.33 46.91 1um0 h GLY 259 CO 0.61 -0.07 0.24 1.48 0.00 0.00 0.00 176.54 178.79 1um0 h SER 260 N 0.14 0.00 0.13 0.19 4.64 -1.95 -0.80 113.55 115.90 1um0 h SER 260 Ca 0.19 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.15 1um0 h SER 260 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1um0 h SER 260 CO -0.29 0.00 -1.93 -0.33 -0.87 0.00 0.00 176.83 173.41 1um0 h GLU 261 N 0.00 0.28 0.05 4.77 5.08 -1.52 -3.42 114.58 119.82 1um0 h GLU 261 Ca 0.12 -0.48 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1um0 h GLU 261 Cb 0.59 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1um0 h GLU 261 CO -0.00 1.23 -0.03 -0.92 -1.00 0.00 0.00 179.01 178.29 1um0 h TYR 262 N 0.04 -0.07 -0.82 4.33 5.03 -0.27 -3.47 116.97 121.74 1um0 h TYR 262 Ca -0.41 -0.00 -0.69 0.00 2.58 0.00 0.00 58.73 60.21 1um0 h TYR 262 Cb 2.02 0.02 0.03 0.00 1.55 0.00 0.00 36.73 40.35 1um0 h TYR 262 CO 0.08 0.52 0.30 0.09 -1.32 0.00 0.00 178.16 177.83 1um0 n ASN 263 N -4.76 0.47 -4.57 -2.11 4.13 -0.35 -4.74 115.26 103.32 1um0 n ASN 263 Ca -0.07 0.97 -0.42 0.00 1.68 0.00 0.00 54.58 56.73 1um0 n ASN 263 Cb 0.30 -0.74 -0.05 0.00 -1.54 0.00 0.00 39.78 37.74 1um0 n ASN 263 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1um0 s ASP 264 N 1.17 6.51 0.79 6.41 1.01 -1.26 -4.99 116.67 126.32 1um0 s ASP 264 Ca 0.80 0.23 -0.12 0.00 0.71 0.00 0.00 52.55 54.18 1um0 s ASP 264 Cb -1.14 -2.39 0.07 0.00 1.01 0.00 0.00 42.92 40.47 1um0 s ASP 264 CO 0.57 -0.78 1.17 -0.76 0.21 0.00 0.00 175.17 175.57 1um0 s LEU 265 N 3.15 2.56 -0.01 1.23 2.01 -1.26 -4.86 118.68 121.50 1um0 s LEU 265 Ca 0.31 0.83 0.05 0.00 0.01 0.00 0.00 54.13 55.34 1um0 s LEU 265 Cb -0.13 -3.37 -0.01 0.00 0.01 0.00 0.00 46.19 42.69 1um0 s LEU 265 CO 0.18 -1.82 -0.17 -0.04 1.01 0.00 0.00 176.35 175.51 1um0 s MET 266 N -5.54 1.41 0.00 1.70 -1.94 -1.26 0.05 119.30 113.71 1um0 s MET 266 Ca 0.61 -0.62 0.00 0.00 -1.71 0.00 0.00 55.69 53.98 1um0 s MET 266 Cb -0.11 -1.36 0.00 0.00 2.01 0.00 0.00 34.83 35.37 1um0 s MET 266 CO 0.49 0.37 0.00 -3.47 -0.01 0.00 0.00 175.02 172.40 1um0 n ASP 267 N 2.66 0.00 -0.09 3.03 4.64 -0.63 -4.89 116.55 121.28 1um0 n ASP 267 Ca -0.15 0.00 -0.21 0.00 -1.38 0.00 0.00 54.79 53.05 1um0 n ASP 267 Cb 0.54 0.00 -0.12 0.00 -1.04 0.00 0.00 41.12 40.50 1um0 n ASP 267 CO 0.00 0.00 0.00 1.56 -0.82 0.00 0.00 177.20 177.94 1um0 h GLN 268 N 0.00 0.04 -2.36 -0.67 4.20 -2.00 -3.44 115.11 110.88 1um0 h GLN 268 Ca 0.00 -0.06 -0.59 0.00 0.06 0.00 0.00 58.65 58.06 1um0 h GLN 268 Cb 0.00 0.02 -0.38 0.00 0.30 0.00 0.00 27.48 27.42 1um0 h GLN 268 CO 0.00 1.03 -0.98 1.63 -0.67 0.00 0.00 178.83 179.84 1um0 n LYS 269 N -4.34 0.19 0.00 1.46 5.02 -1.26 -5.11 118.16 114.13 1um0 n LYS 269 Ca -0.30 -3.17 0.00 0.00 -2.02 0.00 0.00 58.31 52.81 1um0 n LYS 269 Cb 0.71 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1um0 n LYS 269 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1um0 n GLY 270 N 2.82 3.01 3.82 0.72 0.00 -1.26 -5.09 105.19 109.20 1um0 n GLY 270 Ca 0.30 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.03 1um0 n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1um0 s PHE 271 N -2.11 3.49 -0.59 1.61 0.40 -1.26 -1.60 117.98 117.91 1um0 s PHE 271 Ca 0.00 1.53 0.25 0.00 -0.60 0.00 0.00 56.93 58.11 1um0 s PHE 271 Cb 0.00 -2.75 0.64 0.00 0.51 0.00 0.00 43.02 41.42 1um0 s PHE 271 CO 0.00 0.11 1.71 -0.07 0.70 0.00 0.00 175.22 177.67 1um0 h LEU 272 N 2.61 0.00 -8.13 -0.37 3.38 -0.72 -3.46 115.31 108.62 1um0 h LEU 272 Ca -0.48 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 1um0 h LEU 272 Cb 1.18 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.82 1um0 h LEU 272 CO 0.64 0.00 -0.26 -0.94 0.09 0.00 0.00 178.44 177.96 1um0 s SER 273 N -5.22 -0.01 -0.36 -0.43 1.04 -1.26 -4.98 113.70 102.49 1um0 s SER 273 Ca 0.09 -0.89 0.14 0.00 0.48 0.00 0.00 55.95 55.77 1um0 s SER 273 Cb 0.09 0.48 0.44 0.00 0.10 0.00 0.00 66.02 67.14 1um0 s SER 273 CO 0.62 -0.96 0.98 -3.20 0.98 0.00 0.00 173.24 171.66 1um0 n ASN 274 N -0.27 2.34 0.27 7.02 5.15 -1.26 -4.79 115.26 123.72 1um0 n ASN 274 Ca -0.05 -3.01 0.18 0.00 -0.60 0.00 0.00 54.58 51.09 1um0 n ASN 274 Cb 0.63 -0.52 0.74 0.00 -0.53 0.00 0.00 39.78 40.11 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 2.89 0.00 0.00 1.20 3.08 -1.97 -1.97 114.38 117.61 1um0 h ARG 275 Ca 0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1um0 h ARG 275 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1um0 h ARG 275 CO 0.60 0.00 -0.20 0.77 -1.07 0.00 0.00 179.97 180.07 1um0 h SER 276 N 0.00 0.00 -0.80 7.04 0.02 -1.87 -0.12 113.55 117.82 1um0 h SER 276 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1um0 h SER 276 Cb 0.43 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1um0 h SER 276 CO 0.00 0.20 -0.13 0.61 -1.14 0.00 0.00 176.83 176.36 1um0 n GLY 277 N -0.08 0.19 3.02 -3.77 0.00 -0.74 -3.31 105.19 100.50 1um0 n GLY 277 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.00 1.19 3.03 -0.02 0.00 -0.83 -1.46 105.19 106.11 1um0 n GLY 278 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.84 1.61 -0.10 1.61 1.01 -1.21 -1.30 120.40 118.19 1um0 s VAL 279 Ca 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1um0 s VAL 279 Cb 0.00 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.90 1um0 s VAL 279 CO 0.00 0.47 -0.06 -0.22 0.00 0.00 0.00 175.10 175.29 1um0 s LEU 280 N 1.42 1.04 -1.28 3.92 2.96 0.99 -4.73 118.68 123.01 1um0 s LEU 280 Ca 0.04 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1um0 s LEU 280 Cb -0.13 -0.73 0.00 0.00 0.50 0.00 0.00 46.19 45.83 1um0 s LEU 280 CO -0.10 -0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 1um0 n GLY 281 N 4.95 0.23 2.21 7.98 0.00 -1.26 -2.01 105.19 117.28 1um0 n GLY 281 Ca -0.12 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.08 0.65 3.20 -0.02 0.00 -1.26 -5.01 105.19 101.67 1um0 n GLY 282 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.03 0.96 0.29 1.61 -1.94 -0.85 -1.09 119.30 118.25 1um0 s MET 283 Ca 0.00 -0.98 -0.30 0.00 -1.71 0.00 0.00 55.69 52.70 1um0 s MET 283 Cb 0.00 -1.05 -0.11 0.00 2.01 0.00 0.00 34.83 35.69 1um0 s MET 283 CO 0.00 0.24 1.51 -1.54 -0.01 0.00 0.00 175.02 175.22 1um0 s SER 284 N -1.65 6.48 0.00 3.03 1.04 -0.08 -0.00 113.70 122.52 1um0 s SER 284 Ca 0.02 2.86 0.17 0.00 0.48 0.00 0.00 55.95 59.48 1um0 s SER 284 Cb -0.10 -2.64 0.39 0.00 0.10 0.00 0.00 66.02 63.78 1um0 s SER 284 CO 0.03 -0.81 1.31 -0.46 0.98 0.00 0.00 173.24 174.28 1um0 n ASN 285 N 1.86 3.20 0.00 7.02 6.94 -0.42 -1.13 115.26 132.74 1um0 n ASN 285 Ca 0.06 -1.93 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 1um0 n ASN 285 Cb 0.39 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 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 1.10 3.02 3.87 4.83 0.00 -1.26 -4.88 105.19 111.87 1um0 n GLY 286 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.34 1.35 0.40 1.61 0.41 -1.26 -0.65 118.70 120.22 1um0 s GLU 287 Ca 0.00 0.02 -0.27 0.00 -0.41 0.00 0.00 54.97 54.31 1um0 s GLU 287 Cb 0.00 -1.89 -0.10 0.00 -1.78 0.00 0.00 34.13 30.36 1um0 s GLU 287 CO 0.00 -2.00 1.48 0.39 -0.49 0.00 0.00 175.26 174.63 1um0 n GLU 288 N -3.58 2.55 -3.15 1.61 1.02 -1.26 -4.50 120.64 113.33 1um0 n GLU 288 Ca 0.10 0.90 -0.40 0.00 -0.02 0.00 0.00 57.16 57.74 1um0 n GLU 288 Cb 0.60 -2.66 -0.06 0.00 -0.02 0.00 0.00 31.44 29.29 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 -1.14 5.03 -0.19 -3.67 1.01 -0.73 -1.96 121.20 119.56 1um0 s ILE 289 Ca 0.56 1.10 -0.00 0.00 0.00 0.00 0.00 60.65 62.31 1um0 s ILE 289 Cb -0.47 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.10 1um0 s ILE 289 CO 0.62 0.10 -0.15 -0.63 0.00 0.00 0.00 174.94 174.88 1um0 s ILE 290 N 2.02 2.50 -0.04 2.92 -1.09 -0.53 -1.96 121.20 125.02 1um0 s ILE 290 Ca 0.27 -0.80 0.03 0.00 -2.23 0.00 0.00 60.65 57.92 1um0 s ILE 290 Cb -0.16 -2.08 0.00 0.00 -1.58 0.00 0.00 42.46 38.65 1um0 s ILE 290 CO 0.10 0.51 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.50 1um0 s VAL 291 N 1.25 1.05 -0.13 2.92 1.01 -0.10 -0.77 120.40 125.63 1um0 s VAL 291 Ca 0.03 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1um0 s VAL 291 Cb -0.14 -0.92 -0.00 0.00 0.00 0.00 0.00 36.38 35.32 1um0 s VAL 291 CO -0.08 0.32 -0.18 -0.13 0.00 0.00 0.00 175.10 175.03 1um0 s ARG 292 N 0.22 3.19 -0.16 2.72 0.52 0.09 -0.49 118.95 125.04 1um0 s ARG 292 Ca -0.05 -0.78 0.01 0.00 -0.52 0.00 0.00 55.73 54.39 1um0 s ARG 292 Cb -0.11 -2.50 0.01 0.00 0.52 0.00 0.00 34.95 32.87 1um0 s ARG 292 CO 0.01 0.12 -0.18 0.08 0.02 0.00 0.00 175.30 175.35 1um0 s VAL 293 N 0.54 2.34 -0.25 3.52 1.01 -0.40 0.07 120.40 127.22 1um0 s VAL 293 Ca -0.11 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 1um0 s VAL 293 Cb -0.16 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 1um0 s VAL 293 CO 0.04 0.53 0.22 -1.00 0.00 0.00 0.00 175.10 174.89 1um0 s HIS 294 N 0.92 3.28 -0.12 5.22 3.76 -0.50 -1.06 115.29 126.79 1um0 s HIS 294 Ca -0.04 0.26 -0.03 0.00 -0.15 0.00 0.00 55.06 55.10 1um0 s HIS 294 Cb -0.15 -2.37 -0.03 0.00 1.11 0.00 0.00 32.58 31.14 1um0 s HIS 294 CO -0.03 -0.05 -0.02 -0.06 -0.85 0.00 0.00 174.74 173.73 1um0 s PHE 295 N 1.44 3.09 0.85 1.40 0.40 0.06 -1.23 117.98 123.99 1um0 s PHE 295 Ca 0.10 -0.03 -0.13 0.00 -0.60 0.00 0.00 56.93 56.27 1um0 s PHE 295 Cb -0.15 -1.88 0.10 0.00 0.51 0.00 0.00 43.02 41.61 1um0 s PHE 295 CO 0.08 0.22 1.18 -1.59 0.70 0.00 0.00 175.22 175.81 1um0 s LYS 296 N -0.25 1.64 0.47 0.44 -2.85 -0.14 -2.12 119.74 116.93 1um0 s LYS 296 Ca 0.05 0.09 -0.22 0.00 -1.00 0.00 0.00 55.97 54.89 1um0 s LYS 296 Cb -0.13 -1.91 -0.08 0.00 -2.06 0.00 0.00 37.83 33.65 1um0 s LYS 296 CO 0.02 -1.82 1.12 -1.25 0.10 0.00 0.00 175.35 173.52 1um0 s PRO 297 N -5.55 3.77 0.23 1.78 0.04 -1.26 -4.53 135.00 129.47 1um0 s PRO 297 Ca 0.64 1.63 -0.31 0.00 0.04 0.00 0.00 61.00 62.99 1um0 s PRO 297 Cb -0.11 -2.31 -0.14 0.00 0.04 0.00 0.00 34.50 31.98 1um0 s PRO 297 CO 0.50 -0.51 1.34 2.41 0.04 0.00 0.00 177.00 180.78 1um0 n THR 298 N -0.63 0.98 0.20 1.26 -1.04 -1.26 -4.94 114.28 108.84 1um0 n THR 298 Ca 0.08 -0.24 -0.08 0.00 -2.04 0.00 0.00 64.05 61.76 1um0 n THR 298 Cb 0.50 -1.32 -0.04 0.00 -1.82 0.00 0.00 70.33 67.65 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 3.94 -0.51 -6.29 -2.82 0.11 -1.91 -3.43 132.00 121.09 1um0 h PRO 299 Ca -0.44 0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.13 1um0 h PRO 299 Cb 1.29 0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.48 1um0 h PRO 299 CO 0.74 -0.34 0.99 0.45 -0.21 0.00 0.00 178.00 179.63 1um0 s SER 300 N -3.79 6.68 0.06 -2.05 0.15 -1.26 -4.99 113.70 108.51 1um0 s SER 300 Ca -0.08 1.44 0.02 0.00 0.70 0.00 0.00 55.95 58.04 1um0 s SER 300 Cb 0.01 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.75 1um0 s SER 300 CO 0.23 -1.03 -0.08 0.27 1.20 0.00 0.00 173.24 173.83 1um0 s ILE 301 N 4.30 0.67 0.35 6.45 -4.36 -1.26 -4.53 121.20 122.82 1um0 s ILE 301 Ca 0.59 -1.36 0.13 0.00 -0.26 0.00 0.00 60.65 59.76 1um0 s ILE 301 Cb -0.20 -0.98 0.34 0.00 1.25 0.00 0.00 42.46 42.87 1um0 s ILE 301 CO 0.22 -0.50 1.72 0.15 0.24 0.00 0.00 174.94 176.78 1um0 h PHE 302 N 4.02 0.90 -2.96 1.37 -0.00 -1.75 -3.42 116.94 115.10 1um0 h PHE 302 Ca -0.36 0.03 -0.58 0.00 -0.00 0.00 0.00 57.97 57.06 1um0 h PHE 302 Cb 1.19 -0.25 0.12 0.00 -0.00 0.00 0.00 35.95 37.00 1um0 h PHE 302 CO 0.63 0.02 0.29 1.04 -0.00 0.00 0.00 178.31 180.29 1um0 n GLN 303 N -4.84 1.67 -1.71 1.11 6.02 -1.08 -4.25 117.38 114.29 1um0 n GLN 303 Ca 0.28 0.59 -0.43 0.00 -0.01 0.00 0.00 57.00 57.42 1um0 n GLN 303 Cb 0.84 -2.09 -0.02 0.00 1.02 0.00 0.00 30.24 29.99 1um0 n GLN 303 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1um0 n PRO 304 N 0.50 2.43 -4.50 -1.09 -0.02 -1.26 -4.74 135.00 126.31 1um0 n PRO 304 Ca 0.08 0.86 -0.24 0.00 -2.02 0.00 0.00 63.50 62.18 1um0 n PRO 304 Cb 0.35 -2.60 -0.10 0.00 -0.02 0.00 0.00 33.50 31.13 1um0 n PRO 304 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1um0 s GLN 305 N -0.33 1.77 0.05 -0.52 -0.21 -1.25 -5.02 119.66 114.15 1um0 s GLN 305 Ca 0.67 -2.00 -0.05 0.00 0.02 0.00 0.00 55.36 53.99 1um0 s GLN 305 Cb -0.56 -1.00 -0.02 0.00 1.00 0.00 0.00 33.01 32.43 1um0 s GLN 305 CO 0.48 -0.21 0.09 1.03 -2.12 0.00 0.00 175.29 174.56 1um0 s ARG 306 N -3.84 0.66 0.00 2.91 0.52 -1.26 -3.89 118.95 114.05 1um0 s ARG 306 Ca 0.33 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 1um0 s ARG 306 Cb 0.08 0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.80 1um0 s ARG 306 CO 0.15 -0.17 0.00 -2.37 0.02 0.00 0.00 175.30 172.93 1um0 n THR 307 N 0.41 0.00 -3.61 0.02 5.66 -1.26 -4.44 114.28 111.06 1um0 n THR 307 Ca -0.17 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.82 1um0 n THR 307 Cb 0.60 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.37 1um0 n THR 307 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1um0 s ILE 308 N 0.00 0.00 0.00 1.09 2.07 -1.26 -5.07 121.20 118.03 1um0 s ILE 308 Ca 0.00 -0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.17 1um0 s ILE 308 Cb 0.00 -1.39 0.00 0.00 0.13 0.00 0.00 42.46 41.20 1um0 s ILE 308 CO 0.00 0.00 0.00 -0.90 -1.91 0.00 0.00 174.94 172.13 1um0 n ASP 309 N -0.23 0.58 0.14 4.50 5.75 -1.26 -2.24 116.55 123.79 1um0 n ASP 309 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.88 1um0 n ASP 309 Cb 0.60 0.00 0.17 0.00 -1.03 0.00 0.00 41.12 40.86 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 0.00 0.00 -0.25 2.12 2.04 -1.87 -3.32 117.51 116.23 1um0 h ILE 310 Ca 0.00 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1um0 h ILE 310 Cb 0.00 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1um0 h ILE 310 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.74 1um0 n ASN 311 N -2.66 2.87 -2.27 1.72 3.02 -1.26 -4.96 115.26 111.72 1um0 n ASN 311 Ca 0.03 -2.22 -0.18 0.00 -0.03 0.00 0.00 54.58 52.18 1um0 n ASN 311 Cb 0.50 -0.25 0.01 0.00 -0.61 0.00 0.00 39.78 39.43 1um0 n ASN 311 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1um0 n GLY 312 N 0.05 -0.33 0.00 7.41 0.00 -1.25 -4.98 105.19 106.08 1um0 n GLY 312 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1um0 n GLY 312 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1um0 n ASN 313 N -1.56 0.00 -4.01 1.61 5.03 -1.26 -4.93 115.26 110.14 1um0 n ASN 313 Ca -0.15 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.20 1um0 n ASN 313 Cb 0.63 0.00 -0.11 0.00 -1.02 0.00 0.00 39.78 39.28 1um0 n ASN 313 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1um0 s GLU 314 N 3.65 0.39 0.17 3.52 0.41 -1.26 -4.65 118.70 120.93 1um0 s GLU 314 Ca 0.00 -0.69 -0.23 0.00 -0.41 0.00 0.00 54.97 53.64 1um0 s GLU 314 Cb 0.00 -0.02 0.07 0.00 -1.78 0.00 0.00 34.13 32.41 1um0 s GLU 314 CO 0.00 -0.02 1.03 0.00 -0.49 0.00 0.00 175.26 175.78 1um0 s GLU 316 N -2.53 2.69 -0.16 0.00 2.12 -1.26 -4.96 118.70 114.61 1um0 s GLU 316 Ca 0.18 -0.73 0.14 0.00 0.36 0.00 0.00 54.97 54.93 1um0 s GLU 316 Cb -0.02 -2.62 0.35 0.00 0.26 0.00 0.00 34.13 32.11 1um0 s GLU 316 CO 0.04 0.58 1.18 0.00 -0.54 0.00 0.00 175.26 176.52 1um0 s LEU 318 N -2.72 3.16 -0.68 0.00 1.98 -1.26 -3.83 118.68 115.33 1um0 s LEU 318 Ca 0.34 -1.69 -0.27 0.00 -2.89 0.00 0.00 54.13 49.61 1um0 s LEU 318 Cb 0.32 -2.59 0.03 0.00 0.66 0.00 0.00 46.19 44.61 1um0 s LEU 318 CO -0.04 -2.81 1.27 -0.76 -1.89 0.00 0.00 176.35 172.12 1um0 s LEU 319 N 10.07 3.26 1.29 -0.68 1.43 -1.26 -4.63 118.68 128.16 1um0 s LEU 319 Ca 0.66 -0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 53.36 1um0 s LEU 319 Cb -0.01 -2.77 0.33 0.00 0.03 0.00 0.00 46.19 43.77 1um0 s LEU 319 CO 0.11 -1.73 0.98 -0.54 0.23 0.00 0.00 176.35 175.40 1um0 s LYS 320 N 5.51 -1.91 0.37 1.70 3.01 -1.24 -4.30 119.74 122.88 1um0 s LYS 320 Ca 0.39 0.46 0.00 0.00 -1.01 0.00 0.00 55.97 55.81 1um0 s LYS 320 Cb -0.08 -1.47 0.00 0.00 -1.01 0.00 0.00 37.83 35.27 1um0 s LYS 320 CO 0.19 -4.28 0.00 0.41 0.51 0.00 0.00 175.35 172.17 1um0 n GLY 321 N 0.99 -3.73 3.54 -3.33 0.00 -1.26 -3.39 105.19 98.00 1um0 n GLY 321 Ca 0.07 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 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 -4.80 -0.42 0.02 1.61 3.00 -1.26 -4.47 118.95 112.62 1um0 s ARG 322 Ca 0.00 0.99 -0.06 0.00 0.00 0.00 0.00 55.73 56.67 1um0 s ARG 322 Cb 0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 34.95 33.34 1um0 s ARG 322 CO 0.00 -3.44 0.10 -1.01 0.00 0.00 0.00 175.30 170.96 1um0 s HIS 323 N -2.52 0.15 -0.28 -0.53 3.76 -1.26 -4.88 115.29 109.72 1um0 s HIS 323 Ca 0.68 -0.37 -0.34 0.00 -0.15 0.00 0.00 55.06 54.88 1um0 s HIS 323 Cb -0.24 -0.11 -0.10 0.00 1.11 0.00 0.00 32.58 33.24 1um0 s HIS 323 CO 0.63 -0.33 2.15 -3.47 -0.85 0.00 0.00 174.74 172.87 1um0 n ASP 324 N 1.07 2.56 0.21 1.40 -0.08 -1.26 -4.84 116.55 115.61 1um0 n ASP 324 Ca -0.21 0.45 0.15 0.00 -1.51 0.00 0.00 54.79 53.67 1um0 n ASP 324 Cb 0.57 -1.34 0.54 0.00 2.34 0.00 0.00 41.12 43.23 1um0 n ASP 324 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1um0 h PRO 325 N 12.49 0.00 -0.97 -0.67 0.13 -1.92 -3.42 132.00 137.64 1um0 h PRO 325 Ca -0.34 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1um0 h PRO 325 Cb 1.30 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.22 1um0 h PRO 325 CO 0.99 0.00 -0.37 0.00 -0.23 0.00 0.00 178.00 178.39 1um0 n ILE 327 N 5.25 0.86 0.07 0.00 -5.35 -1.26 -3.01 119.36 115.92 1um0 n ILE 327 Ca 0.06 0.30 0.03 0.00 -0.27 0.00 0.00 62.75 62.87 1um0 n ILE 327 Cb 0.55 -1.24 0.42 0.00 -1.74 0.00 0.00 39.64 37.63 1um0 n ILE 327 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1um0 h ALA 328 N 2.23 1.63 0.81 -1.28 0.00 -1.89 0.15 119.26 120.92 1um0 h ALA 328 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1um0 h ALA 328 Cb 0.32 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1um0 h ALA 328 CO 0.00 0.28 -0.39 0.82 0.00 0.00 0.00 179.25 179.96 1um0 h ILE 329 N 0.37 0.11 0.00 0.00 2.04 -1.89 0.78 117.51 118.93 1um0 h ILE 329 Ca 0.09 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 1um0 h ILE 329 Cb 0.14 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1um0 h ILE 329 CO -0.01 0.01 -0.46 0.03 0.00 0.00 0.00 178.15 177.72 1um0 h ARG 330 N -1.20 0.00 -0.25 2.37 3.08 -1.76 -2.85 114.38 113.77 1um0 h ARG 330 Ca -0.11 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1um0 h ARG 330 Cb 0.85 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1um0 h ARG 330 CO 0.18 0.46 -0.01 0.78 -1.07 0.00 0.00 179.97 180.32 1um0 h GLY 331 N 1.75 0.40 1.01 0.04 0.00 -0.51 -2.72 103.07 103.05 1um0 h GLY 331 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1um0 h GLY 331 CO 0.06 0.20 0.59 1.48 0.00 0.00 0.00 176.54 178.87 1um0 h SER 332 N 0.36 1.08 -0.56 0.19 4.64 -0.59 -0.40 113.55 118.28 1um0 h SER 332 Ca 0.08 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 1um0 h SER 332 Cb 0.26 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1um0 h SER 332 CO 0.01 0.81 0.02 0.58 -0.87 0.00 0.00 176.83 177.38 1um0 h VAL 333 N 1.26 1.26 -0.55 0.95 2.07 -1.60 -1.72 116.25 117.93 1um0 h VAL 333 Ca 0.34 -1.08 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 1um0 h VAL 333 Cb -0.11 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1um0 h VAL 333 CO -0.07 0.39 -0.07 0.58 0.02 0.00 0.00 177.57 178.42 1um0 h VAL 334 N 0.85 1.27 -0.53 2.57 2.07 -1.35 -1.83 116.25 119.30 1um0 h VAL 334 Ca 0.16 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1um0 h VAL 334 Cb 0.51 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1um0 h VAL 334 CO 0.02 0.43 0.26 0.00 0.02 0.00 0.00 177.57 178.31 1um0 h GLU 336 N 0.74 0.83 -0.50 0.00 4.81 -0.82 -1.23 114.58 118.41 1um0 h GLU 336 Ca 0.19 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1um0 h GLU 336 Cb 0.06 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1um0 h GLU 336 CO -0.03 0.85 0.19 0.77 -0.73 0.00 0.00 179.01 180.06 1um0 h SER 337 N 0.70 0.69 -0.52 1.04 0.02 -0.49 -2.11 113.55 112.87 1um0 h SER 337 Ca 0.14 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1um0 h SER 337 Cb 0.44 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1um0 h SER 337 CO 0.02 0.68 0.13 -0.07 -1.14 0.00 0.00 176.83 176.45 1um0 h LEU 338 N 0.66 0.83 -0.85 5.07 3.38 -0.79 -1.08 115.31 122.54 1um0 h LEU 338 Ca 0.16 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1um0 h LEU 338 Cb 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1um0 h LEU 338 CO -0.01 0.82 0.07 0.25 0.09 0.00 0.00 178.44 179.65 1um0 h LEU 339 N 0.85 0.89 -0.39 1.67 5.85 -0.99 -0.76 115.31 122.43 1um0 h LEU 339 Ca 0.18 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1um0 h LEU 339 Cb 0.32 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1um0 h LEU 339 CO -0.00 0.91 0.16 0.00 -0.34 0.00 0.00 178.44 179.17 1um0 h ALA 340 N 1.20 0.51 -0.64 1.25 0.00 -0.73 -0.35 119.26 120.49 1um0 h ALA 340 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1um0 h ALA 340 Cb 0.42 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1um0 h ALA 340 CO 0.01 0.11 0.30 -0.07 0.00 0.00 0.00 179.25 179.60 1um0 h LEU 341 N 0.49 0.84 -0.11 0.00 3.38 -0.90 0.41 115.31 119.42 1um0 h LEU 341 Ca 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1um0 h LEU 341 Cb 0.19 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1um0 h LEU 341 CO -0.01 0.74 -0.01 0.58 0.09 0.00 0.00 178.44 179.83 1um0 h VAL 342 N 0.88 1.27 -0.61 1.22 2.07 -0.96 -1.42 116.25 118.70 1um0 h VAL 342 Ca 0.22 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1um0 h VAL 342 Cb 0.13 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1um0 h VAL 342 CO -0.03 0.25 0.37 0.25 0.02 0.00 0.00 177.57 178.43 1um0 h LEU 343 N -0.10 0.73 -0.81 2.57 5.85 -0.97 -0.12 115.31 122.46 1um0 h LEU 343 Ca 0.03 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1um0 h LEU 343 Cb 0.39 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1um0 h LEU 343 CO 0.01 0.57 0.32 0.00 -0.34 0.00 0.00 178.44 179.00 1um0 h ALA 344 N 1.19 1.05 -0.07 1.25 0.00 -0.88 0.17 119.26 121.97 1um0 h ALA 344 Ca 0.22 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1um0 h ALA 344 Cb -0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1um0 h ALA 344 CO -0.04 0.67 0.04 0.22 0.00 0.00 0.00 179.25 180.14 1um0 h ASP 345 N 1.17 0.08 -0.84 0.00 -0.00 -0.77 -2.43 116.42 113.63 1um0 h ASP 345 Ca 0.27 -0.06 0.02 0.00 -0.00 0.00 0.00 57.03 57.26 1um0 h ASP 345 Cb 0.22 -0.02 -0.04 0.00 -0.00 0.00 0.00 39.33 39.48 1um0 h ASP 345 CO -0.02 0.12 0.56 0.24 -0.00 0.00 0.00 179.24 180.13 1um0 h MET 346 N 0.04 1.07 -0.71 0.28 2.86 -0.49 -1.28 114.93 116.70 1um0 h MET 346 Ca 0.02 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1um0 h MET 346 Cb 0.05 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.44 1um0 h MET 346 CO -0.00 0.71 0.35 0.28 1.06 0.00 0.00 176.91 179.31 1um0 h VAL 347 N 1.10 1.22 -0.13 -2.22 2.07 -0.39 -1.32 116.25 116.59 1um0 h VAL 347 Ca 0.32 -0.60 -0.11 0.00 0.82 0.00 0.00 66.70 67.13 1um0 h VAL 347 Cb -0.07 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1um0 h VAL 347 CO -0.08 0.26 -0.35 -0.07 0.02 0.00 0.00 177.57 177.35 1um0 h LEU 348 N 1.00 0.54 -1.44 2.57 3.38 -0.91 -3.23 115.31 117.22 1um0 h LEU 348 Ca 0.25 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1um0 h LEU 348 Cb 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1um0 h LEU 348 CO -0.03 1.02 0.24 -0.07 0.09 0.00 0.00 178.44 179.69 1um0 h LEU 349 N 0.07 0.55 -0.75 1.67 3.38 -1.02 -2.56 115.31 116.66 1um0 h LEU 349 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1um0 h LEU 349 Cb 0.96 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1um0 h LEU 349 CO 0.08 0.45 0.00 -3.20 0.09 0.00 0.00 178.44 175.86 1um0 n ASN 350 N -4.41 0.66 0.24 -0.43 5.15 -0.52 -2.82 115.26 113.13 1um0 n ASN 350 Ca 0.04 0.67 0.16 0.00 -0.60 0.00 0.00 54.58 54.85 1um0 n ASN 350 Cb 0.10 -0.81 0.81 0.00 -0.53 0.00 0.00 39.78 39.36 1um0 n ASN 350 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1um0 h LEU 351 N 0.00 0.00 -0.08 1.20 3.38 -1.54 -2.26 115.31 116.01 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 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1um0 h LEU 351 CO 0.00 0.00 -0.42 0.35 0.09 0.00 0.00 178.44 178.46 1um0 n THR 352 N -2.69 0.00 -0.10 0.22 -2.24 -1.13 -4.60 114.28 103.75 1um0 n THR 352 Ca -0.01 -0.02 -0.07 0.00 -2.27 0.00 0.00 64.05 61.67 1um0 n THR 352 Cb 0.13 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.20 0.22 -4.18 3.42 0.02 -1.62 -3.44 113.55 108.18 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 0.50 -0.02 -0.25 0.00 0.14 0.00 0.00 62.40 62.77 1um0 h SER 353 CO 0.00 0.17 -0.81 -0.54 -1.14 0.00 0.00 176.83 174.51 1um0 s LYS 354 N -6.16 2.34 0.48 3.45 1.02 -1.26 -5.01 119.74 114.60 1um0 s LYS 354 Ca -0.13 -0.80 0.16 0.00 0.02 0.00 0.00 55.97 55.22 1um0 s LYS 354 Cb 0.11 -2.26 1.17 0.00 -0.52 0.00 0.00 37.83 36.32 1um0 s LYS 354 CO 0.71 0.60 2.07 0.97 -0.92 0.00 0.00 175.35 178.77 1um0 h ILE 355 N 4.33 0.94 0.00 2.17 6.09 -1.96 0.61 117.51 129.70 1um0 h ILE 355 Ca -0.46 -0.07 -0.01 0.00 -1.37 0.00 0.00 64.86 62.95 1um0 h ILE 355 Cb 1.14 0.74 -0.00 0.00 0.47 0.00 0.00 36.82 39.17 1um0 h ILE 355 CO 0.49 0.03 -0.06 1.05 -3.07 0.00 0.00 178.15 176.59 1um0 h GLU 356 N 0.19 0.00 -0.13 2.19 4.11 -1.98 -1.20 114.58 117.75 1um0 h GLU 356 Ca 0.14 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.55 1um0 h GLU 356 Cb 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1um0 h GLU 356 CO -0.02 0.06 -0.01 1.88 0.07 0.00 0.00 179.01 180.99 1um0 h TYR 357 N 0.00 0.25 -0.41 2.06 0.99 -1.19 -0.84 116.97 117.83 1um0 h TYR 357 Ca -0.00 -0.05 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 1um0 h TYR 357 Cb 0.17 -0.07 -0.02 0.00 1.00 0.00 0.00 36.73 37.81 1um0 h TYR 357 CO 0.00 0.48 0.14 -0.07 -0.00 0.00 0.00 178.16 178.71 1um0 h LEU 358 N -0.05 0.59 -0.73 3.88 4.07 -1.35 -2.17 115.31 119.56 1um0 h LEU 358 Ca 0.04 -0.20 -0.02 0.00 0.08 0.00 0.00 57.88 57.78 1um0 h LEU 358 Cb 0.38 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 1um0 h LEU 358 CO 0.01 0.63 0.38 0.11 -1.08 0.00 0.00 178.44 178.49 1um0 h LYS 359 N 0.52 1.03 -0.34 1.13 1.57 -1.24 0.85 116.57 120.10 1um0 h LYS 359 Ca 0.13 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1um0 h LYS 359 Cb 0.25 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1um0 h LYS 359 CO -0.01 0.78 0.20 1.15 -0.57 0.00 0.00 179.45 181.01 1um0 h THR 360 N 1.01 1.12 -0.11 -0.16 2.02 -0.98 0.72 112.91 116.54 1um0 h THR 360 Ca 0.25 -0.28 -0.18 0.00 0.77 0.00 0.00 66.41 66.97 1um0 h THR 360 Cb 0.07 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1um0 h THR 360 CO -0.04 0.12 -0.68 0.40 0.37 0.00 0.00 175.52 175.69 1um0 h ILE 361 N 0.44 1.36 0.03 3.11 2.04 -1.15 -2.72 117.51 120.61 1um0 h ILE 361 Ca 0.12 -2.03 -0.36 0.00 1.00 0.00 0.00 64.86 63.59 1um0 h ILE 361 Cb 0.02 2.01 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 1um0 h ILE 361 CO -0.02 0.62 -2.22 -1.22 0.00 0.00 0.00 178.15 175.31 1um0 n TYR 362 N -3.88 0.45 -0.08 1.37 4.01 0.27 -4.47 117.16 114.83 1um0 n TYR 362 Ca -0.04 0.12 -0.06 0.00 -0.16 0.00 0.00 57.90 57.76 1um0 n TYR 362 Cb 0.68 -1.07 -0.16 0.00 -0.31 0.00 0.00 39.34 38.48 1um0 n TYR 362 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1um0 n ASN 363 N -3.12 0.07 -2.00 7.72 3.02 0.25 -4.30 115.26 116.89 1um0 n ASN 363 Ca -0.34 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.00 1um0 n ASN 363 Cb 1.06 1.19 0.13 0.00 -0.61 0.00 0.00 39.78 41.55 1um0 n ASN 363 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1um0 n GLU 364 N -2.64 2.05 0.00 3.52 1.02 -0.78 -5.00 120.64 118.80 1um0 n GLU 364 Ca -0.27 -2.41 0.00 0.00 -0.02 0.00 0.00 57.16 54.46 1um0 n GLU 364 Cb 1.03 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1um0 n GLU 364 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60