#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lu1 s ASN 2 N 0.00 5.77 -0.01 0.00 0.02 -0.38 -4.94 114.94 115.41 1lu1 s ASN 2 Ca 0.00 0.09 0.05 0.00 -1.02 0.00 0.00 52.86 51.98 1lu1 s ASN 2 Cb 0.00 -2.00 -0.01 0.00 0.02 0.00 0.00 41.25 39.25 1lu1 s ASN 2 CO 0.00 0.15 -0.16 -0.63 0.02 0.00 0.00 177.10 176.47 1lu1 s ILE 3 N 0.55 1.27 -0.01 0.60 1.01 -1.26 -1.04 121.20 122.31 1lu1 s ILE 3 Ca 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1lu1 s ILE 3 Cb -0.12 -1.06 0.02 0.00 0.01 0.00 0.00 42.46 41.30 1lu1 s ILE 3 CO 0.01 0.34 0.01 -1.10 0.00 0.00 0.00 174.94 174.20 1lu1 s GLN 4 N -0.42 0.03 0.15 2.79 -0.21 -0.92 -5.00 119.66 116.08 1lu1 s GLN 4 Ca 0.06 0.10 -0.22 0.00 0.02 0.00 0.00 55.36 55.33 1lu1 s GLN 4 Cb -0.06 -0.21 0.06 0.00 1.00 0.00 0.00 33.01 33.80 1lu1 s GLN 4 CO -0.00 -0.10 0.56 -1.54 -2.12 0.00 0.00 175.29 172.08 1lu1 s SER 5 N 0.69 -0.50 0.03 5.90 1.04 -1.26 -0.65 113.70 118.95 1lu1 s SER 5 Ca -0.06 -0.06 -0.27 0.00 0.48 0.00 0.00 55.95 56.04 1lu1 s SER 5 Cb -0.09 0.57 0.09 0.00 0.10 0.00 0.00 66.02 66.70 1lu1 s SER 5 CO -0.02 -0.94 0.76 0.72 0.98 0.00 0.00 173.24 174.74 1lu1 s PHE 6 N -3.75 -0.47 -0.16 5.02 -0.12 -0.49 -5.00 117.98 113.01 1lu1 s PHE 6 Ca 0.01 0.46 -0.05 0.00 -0.05 0.00 0.00 56.93 57.30 1lu1 s PHE 6 Cb -0.00 0.51 0.08 0.00 -0.63 0.00 0.00 43.02 42.98 1lu1 s PHE 6 CO -0.13 -0.64 0.31 0.45 -0.05 0.00 0.00 175.22 175.17 1lu1 s SER 7 N -2.20 0.22 -0.18 1.98 0.15 -1.26 -0.99 113.70 111.42 1lu1 s SER 7 Ca 0.00 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1lu1 s SER 7 Cb -0.01 0.90 0.01 0.00 -1.71 0.00 0.00 66.02 65.21 1lu1 s SER 7 CO -0.06 -0.25 -0.16 -0.36 1.20 0.00 0.00 173.24 173.61 1lu1 s PHE 8 N 2.48 2.80 -0.77 3.44 0.08 0.10 -4.93 117.98 121.19 1lu1 s PHE 8 Ca 0.01 -1.37 0.18 0.00 0.12 0.00 0.00 56.93 55.87 1lu1 s PHE 8 Cb -0.12 -1.94 -0.20 0.00 -0.57 0.00 0.00 43.02 40.18 1lu1 s PHE 8 CO -0.10 -0.68 0.73 1.63 -0.10 0.00 0.00 175.22 176.69 1lu1 n LYS 9 N 4.50 1.04 -3.72 0.44 4.01 -1.26 -0.89 118.16 122.28 1lu1 n LYS 9 Ca -0.20 -0.02 -0.16 0.00 -0.51 0.00 0.00 58.31 57.42 1lu1 n LYS 9 Cb 0.51 -1.35 -0.16 0.00 -0.51 0.00 0.00 35.03 33.51 1lu1 n LYS 9 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1lu1 s ASN 10 N -2.83 0.43 0.01 4.39 2.47 -1.26 -4.74 114.94 113.41 1lu1 s ASN 10 Ca 0.05 0.19 -0.10 0.00 0.42 0.00 0.00 52.86 53.43 1lu1 s ASN 10 Cb 0.13 0.07 -0.05 0.00 -1.45 0.00 0.00 41.25 39.95 1lu1 s ASN 10 CO 0.74 -0.19 0.32 -0.36 -3.72 0.00 0.00 177.10 173.89 1lu1 s PHE 11 N 1.65 3.62 -0.21 0.43 0.40 0.48 -5.03 117.98 119.33 1lu1 s PHE 11 Ca -0.03 0.74 -0.04 0.00 -0.60 0.00 0.00 56.93 57.00 1lu1 s PHE 11 Cb -0.12 -2.11 0.11 0.00 0.51 0.00 0.00 43.02 41.41 1lu1 s PHE 11 CO -0.04 0.61 0.34 -0.80 0.70 0.00 0.00 175.22 176.03 1lu1 s ASN 12 N -1.45 0.37 0.09 1.36 0.01 -1.26 -4.39 114.94 109.67 1lu1 s ASN 12 Ca 0.26 0.33 0.02 0.00 -0.71 0.00 0.00 52.86 52.77 1lu1 s ASN 12 Cb -0.14 0.97 0.25 0.00 0.41 0.00 0.00 41.25 42.74 1lu1 s ASN 12 CO 0.14 -0.28 0.40 -1.54 -1.51 0.00 0.00 177.10 174.31 1lu1 n SER 13 N 5.36 0.02 -0.33 -1.22 3.41 -1.26 -3.11 113.62 116.48 1lu1 n SER 13 Ca -0.05 0.43 0.02 0.00 -0.26 0.00 0.00 58.87 59.02 1lu1 n SER 13 Cb 0.50 -0.18 0.09 0.00 -0.26 0.00 0.00 64.21 64.36 1lu1 n SER 13 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1lu1 h PRO 14 N 0.00 -0.01 -0.02 4.33 0.11 -2.04 0.10 132.00 134.48 1lu1 h PRO 14 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1lu1 h PRO 14 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1lu1 h PRO 14 CO -0.22 -0.01 0.00 0.43 -0.21 0.00 0.00 178.00 177.99 1lu1 n SER 15 N -5.55 0.19 -4.31 -2.05 7.64 -1.18 -4.87 113.62 103.49 1lu1 n SER 15 Ca 0.12 -1.38 -0.22 0.00 1.01 0.00 0.00 58.87 58.41 1lu1 n SER 15 Cb 0.44 -0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.52 1lu1 n SER 15 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1lu1 s PHE 16 N -1.98 1.77 -0.31 1.43 0.08 0.02 -1.53 117.98 117.46 1lu1 s PHE 16 Ca 0.32 -0.47 -0.09 0.00 0.12 0.00 0.00 56.93 56.81 1lu1 s PHE 16 Cb 0.15 -0.91 -0.00 0.00 -0.57 0.00 0.00 43.02 41.69 1lu1 s PHE 16 CO 0.25 0.28 0.14 0.42 -0.10 0.00 0.00 175.22 176.21 1lu1 s ILE 17 N -1.86 4.50 -0.14 0.64 1.01 0.82 -4.83 121.20 121.34 1lu1 s ILE 17 Ca 0.13 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 60.25 1lu1 s ILE 17 Cb -0.07 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1lu1 s ILE 17 CO 0.06 0.06 0.03 -0.76 0.00 0.00 0.00 174.94 174.33 1lu1 s LEU 18 N 1.59 3.68 0.07 2.97 1.43 -1.26 -1.24 118.68 125.92 1lu1 s LEU 18 Ca 0.04 0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.29 1lu1 s LEU 18 Cb -0.17 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 1lu1 s LEU 18 CO 0.06 0.26 -0.16 -1.10 0.23 0.00 0.00 176.35 175.64 1lu1 s GLN 19 N -0.14 0.90 5.13 1.70 -0.21 -0.53 -4.99 119.66 121.52 1lu1 s GLN 19 Ca 0.06 -0.97 0.00 0.00 0.02 0.00 0.00 55.36 54.47 1lu1 s GLN 19 Cb -0.12 -0.96 0.00 0.00 1.00 0.00 0.00 33.01 32.92 1lu1 s GLN 19 CO 0.02 0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.82 1lu1 n GLY 20 N 1.34 1.70 0.57 3.09 0.00 -1.26 -1.14 105.19 109.48 1lu1 n GLY 20 Ca -0.20 -0.63 0.06 0.00 0.00 0.00 0.00 46.02 45.24 1lu1 n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lu1 n ASP 21 N 2.70 1.66 -4.73 1.61 8.00 0.30 -4.92 116.55 121.16 1lu1 n ASP 21 Ca 0.00 -1.95 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 1lu1 n ASP 21 Cb 0.00 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 40.88 1lu1 n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lu1 s ALA 22 N -1.62 3.69 0.13 2.24 0.00 -1.16 -4.38 121.76 120.67 1lu1 s ALA 22 Ca 0.23 1.34 -0.07 0.00 0.00 0.00 0.00 51.96 53.45 1lu1 s ALA 22 Cb 0.12 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 1lu1 s ALA 22 CO 0.16 -0.75 0.21 -0.08 0.00 0.00 0.00 175.76 175.30 1lu1 s THR 23 N 0.53 0.10 -0.25 0.00 -1.32 -0.07 -4.70 115.64 109.92 1lu1 s THR 23 Ca 0.64 -1.43 -0.02 0.00 -1.21 0.00 0.00 61.69 59.68 1lu1 s THR 23 Cb -0.42 -1.72 0.03 0.00 -1.51 0.00 0.00 72.50 68.88 1lu1 s THR 23 CO 0.38 -0.45 -0.06 -0.69 -2.21 0.00 0.00 174.62 171.59 1lu1 s VAL 24 N -3.95 2.88 -0.02 5.08 1.01 -1.26 -1.00 120.40 123.14 1lu1 s VAL 24 Ca 0.14 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1lu1 s VAL 24 Cb 0.05 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.99 1lu1 s VAL 24 CO -0.03 0.19 0.02 -0.94 0.00 0.00 0.00 175.10 174.34 1lu1 s SER 25 N 1.32 0.18 -1.48 3.32 1.04 -0.83 -4.77 113.70 112.48 1lu1 s SER 25 Ca -0.00 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1lu1 s SER 25 Cb -0.17 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.84 1lu1 s SER 25 CO -0.04 -0.11 0.00 -1.20 0.98 0.00 0.00 173.24 172.86 1lu1 n SER 26 N 4.13 -4.78 0.00 7.02 7.64 -1.26 -2.23 113.62 124.13 1lu1 n SER 26 Ca -0.27 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1lu1 n SER 26 Cb 0.50 -3.80 0.00 0.00 -1.01 0.00 0.00 64.21 59.90 1lu1 n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lu1 n GLY 27 N -1.03 2.79 3.94 0.23 0.00 -1.26 -4.97 105.19 104.89 1lu1 n GLY 27 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1lu1 n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lu1 s LYS 28 N -0.15 3.50 -0.39 1.61 0.00 -0.95 0.18 119.74 123.54 1lu1 s LYS 28 Ca 0.00 -0.41 -0.18 0.00 0.00 0.00 0.00 55.97 55.38 1lu1 s LYS 28 Cb 0.00 -2.78 0.01 0.00 0.00 0.00 0.00 37.83 35.06 1lu1 s LYS 28 CO 0.00 0.31 0.52 -1.17 0.00 0.00 0.00 175.35 175.00 1lu1 s LEU 29 N -3.84 4.52 -0.48 2.77 2.96 -0.60 -1.97 118.68 122.04 1lu1 s LEU 29 Ca 0.38 -0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 53.88 1lu1 s LEU 29 Cb -0.10 -2.56 0.09 0.00 0.50 0.00 0.00 46.19 44.13 1lu1 s LEU 29 CO 0.32 -0.57 0.40 -1.10 -1.32 0.00 0.00 176.35 174.08 1lu1 s GLN 30 N 2.42 2.88 0.18 1.98 -0.21 -0.17 0.01 119.66 126.75 1lu1 s GLN 30 Ca 0.18 -1.51 -0.07 0.00 0.02 0.00 0.00 55.36 53.98 1lu1 s GLN 30 Cb -0.16 -4.11 0.09 0.00 1.00 0.00 0.00 33.01 29.83 1lu1 s GLN 30 CO 0.15 -1.12 1.56 -0.07 -2.12 0.00 0.00 175.29 173.68 1lu1 h LEU 31 N 8.72 0.87 -9.63 2.90 3.38 -1.65 -0.17 115.31 119.72 1lu1 h LEU 31 Ca -0.27 -0.36 -0.56 0.00 0.09 0.00 0.00 57.88 56.78 1lu1 h LEU 31 Cb 1.10 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.52 1lu1 h LEU 31 CO 0.91 1.10 -0.61 0.42 0.09 0.00 0.00 178.44 180.35 1lu1 s THR 32 N -4.48 3.19 0.55 0.22 -4.23 -1.26 -2.97 115.64 106.66 1lu1 s THR 32 Ca -0.10 -1.86 -0.21 0.00 -1.18 0.00 0.00 61.69 58.34 1lu1 s THR 32 Cb 0.12 -2.87 -0.05 0.00 1.34 0.00 0.00 72.50 71.04 1lu1 s THR 32 CO 0.86 -0.29 1.27 -0.75 -0.54 0.00 0.00 174.62 175.17 1lu1 s LYS 33 N -3.73 3.17 -0.10 3.99 2.20 -1.26 -4.86 119.74 119.16 1lu1 s LYS 33 Ca 0.34 2.02 -0.04 0.00 -0.36 0.00 0.00 55.97 57.93 1lu1 s LYS 33 Cb -0.04 -2.17 0.05 0.00 -1.51 0.00 0.00 37.83 34.16 1lu1 s LYS 33 CO 0.21 -1.10 0.20 0.08 -0.36 0.00 0.00 175.35 174.38 1lu1 s VAL 34 N -1.43 -0.18 0.88 4.02 1.01 -1.26 -2.39 120.40 121.05 1lu1 s VAL 34 Ca 0.72 0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.84 1lu1 s VAL 34 Cb -0.35 -0.34 0.13 0.00 0.00 0.00 0.00 36.38 35.82 1lu1 s VAL 34 CO 0.40 0.10 1.14 -0.54 0.00 0.00 0.00 175.10 176.20 1lu1 s LYS 35 N 1.76 1.27 0.48 2.72 3.01 0.53 -4.84 119.74 124.66 1lu1 s LYS 35 Ca -0.04 1.49 0.20 0.00 -1.01 0.00 0.00 55.97 56.61 1lu1 s LYS 35 Cb -0.11 -1.76 1.23 0.00 -1.01 0.00 0.00 37.83 36.17 1lu1 s LYS 35 CO -0.07 -2.44 1.98 1.05 0.51 0.00 0.00 175.35 176.38 1lu1 h GLU 36 N -1.70 0.19 0.00 1.68 9.09 -2.02 0.53 114.58 122.34 1lu1 h GLU 36 Ca -0.43 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.97 1lu1 h GLU 36 Cb 1.26 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1lu1 h GLU 36 CO 0.43 0.12 0.00 0.27 0.05 0.00 0.00 179.01 179.89 1lu1 n ASN 37 N -4.43 0.00 0.00 3.06 6.94 -1.26 -4.88 115.26 114.69 1lu1 n ASN 37 Ca 0.11 -0.93 0.00 0.00 -0.02 0.00 0.00 54.58 53.74 1lu1 n ASN 37 Cb 0.52 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1lu1 n ASN 37 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lu1 n GLY 38 N 0.62 1.75 3.76 4.83 0.00 0.18 -5.07 105.19 111.26 1lu1 n GLY 38 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1lu1 n GLY 38 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lu1 s ILE 39 N -2.39 4.08 0.84 -0.61 -4.36 -1.26 -4.73 121.20 112.77 1lu1 s ILE 39 Ca 0.00 1.96 -0.11 0.00 -0.26 0.00 0.00 60.65 62.24 1lu1 s ILE 39 Cb 0.00 -4.20 0.10 0.00 1.25 0.00 0.00 42.46 39.62 1lu1 s ILE 39 CO 0.00 0.37 1.13 -2.84 0.24 0.00 0.00 174.94 173.84 1lu1 s PRO 40 N -1.50 1.57 -0.06 0.37 0.02 -1.26 -0.35 135.00 133.79 1lu1 s PRO 40 Ca 0.44 1.45 0.03 0.00 0.02 0.00 0.00 61.00 62.94 1lu1 s PRO 40 Cb -0.24 -1.80 -0.02 0.00 0.02 0.00 0.00 34.50 32.46 1lu1 s PRO 40 CO 0.30 -2.20 -0.15 0.99 -0.33 0.00 0.00 177.00 175.60 1lu1 s THR 41 N -2.66 2.97 0.87 0.99 2.01 -1.01 -4.72 115.64 114.09 1lu1 s THR 41 Ca 0.66 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.79 1lu1 s THR 41 Cb -0.22 -2.17 0.11 0.00 0.01 0.00 0.00 72.50 70.24 1lu1 s THR 41 CO 0.56 0.58 1.12 -2.84 -0.69 0.00 0.00 174.62 173.34 1lu1 s PRO 42 N -0.51 1.49 -1.36 4.92 0.02 -1.26 -3.96 135.00 134.34 1lu1 s PRO 42 Ca 0.07 0.47 0.00 0.00 0.02 0.00 0.00 61.00 61.56 1lu1 s PRO 42 Cb -0.12 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1lu1 s PRO 42 CO 0.01 -2.00 0.00 0.43 -0.33 0.00 0.00 177.00 175.12 1lu1 n SER 43 N -3.66 -4.24 -4.90 2.53 7.64 0.11 -4.96 113.62 106.14 1lu1 n SER 43 Ca 0.07 0.22 -0.28 0.00 1.01 0.00 0.00 58.87 59.88 1lu1 n SER 43 Cb 0.58 -3.68 -0.00 0.00 -1.01 0.00 0.00 64.21 60.09 1lu1 n SER 43 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1lu1 s SER 44 N -2.11 6.28 -0.30 6.43 0.15 -1.25 -4.92 113.70 117.98 1lu1 s SER 44 Ca 0.00 1.01 -0.11 0.00 0.70 0.00 0.00 55.95 57.56 1lu1 s SER 44 Cb 0.00 -2.28 0.13 0.00 -1.71 0.00 0.00 66.02 62.16 1lu1 s SER 44 CO 0.00 -0.61 0.69 -0.22 1.20 0.00 0.00 173.24 174.30 1lu1 s LEU 45 N -4.74 -1.08 0.02 3.45 0.20 -1.26 -2.41 118.68 112.87 1lu1 s LEU 45 Ca 0.49 1.49 -0.01 0.00 0.69 0.00 0.00 54.13 56.78 1lu1 s LEU 45 Cb -0.10 2.24 -0.02 0.00 -0.43 0.00 0.00 46.19 47.87 1lu1 s LEU 45 CO 0.45 -0.21 -0.01 -0.83 -0.29 0.00 0.00 176.35 175.47 1lu1 s GLY 46 N 2.82 0.24 0.04 7.98 0.00 -0.84 -0.54 107.32 117.02 1lu1 s GLY 46 Ca -0.06 -0.62 -0.04 0.00 0.00 0.00 0.00 44.72 44.01 1lu1 s GLY 46 CO -0.19 -0.70 0.05 0.50 0.00 0.00 0.00 173.10 172.76 1lu1 s ARG 47 N -1.81 0.58 -0.18 2.90 0.52 -0.29 -1.53 118.95 119.13 1lu1 s ARG 47 Ca -0.13 -0.88 -0.12 0.00 -0.52 0.00 0.00 55.73 54.09 1lu1 s ARG 47 Cb -0.07 0.22 0.06 0.00 0.52 0.00 0.00 34.95 35.67 1lu1 s ARG 47 CO -0.02 -0.13 0.45 0.00 0.02 0.00 0.00 175.30 175.62 1lu1 s ALA 48 N -2.91 -1.16 0.06 2.13 0.00 -0.60 -1.45 121.76 117.83 1lu1 s ALA 48 Ca -0.02 1.56 0.03 0.00 0.00 0.00 0.00 51.96 53.53 1lu1 s ALA 48 Cb 0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 1lu1 s ALA 48 CO -0.06 -0.26 -0.10 -0.06 0.00 0.00 0.00 175.76 175.28 1lu1 s PHE 49 N 1.12 0.89 0.27 0.00 0.08 -0.38 -0.72 117.98 119.23 1lu1 s PHE 49 Ca -0.07 -0.55 -0.30 0.00 0.12 0.00 0.00 56.93 56.13 1lu1 s PHE 49 Cb -0.07 -0.51 -0.10 0.00 -0.57 0.00 0.00 43.02 41.77 1lu1 s PHE 49 CO -0.10 -0.04 1.44 -0.47 -0.10 0.00 0.00 175.22 175.95 1lu1 s TYR 50 N -1.73 2.98 -1.51 0.36 5.04 -0.61 -0.13 117.35 121.75 1lu1 s TYR 50 Ca -0.03 1.05 0.03 0.00 -2.44 0.00 0.00 57.07 55.68 1lu1 s TYR 50 Cb -0.07 -3.83 0.15 0.00 0.35 0.00 0.00 41.96 38.55 1lu1 s TYR 50 CO 0.00 -2.67 0.87 -1.13 -1.34 0.00 0.00 175.55 171.29 1lu1 n SER 51 N 2.08 0.00 -4.30 4.32 3.41 -0.58 -4.57 113.62 113.98 1lu1 n SER 51 Ca 0.06 0.20 -0.33 0.00 -0.26 0.00 0.00 58.87 58.54 1lu1 n SER 51 Cb 0.40 -0.25 -0.15 0.00 -0.26 0.00 0.00 64.21 63.95 1lu1 n SER 51 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1lu1 s SER 52 N -2.49 3.64 0.52 4.04 0.15 -1.26 -5.04 113.70 113.26 1lu1 s SER 52 Ca 0.03 -0.43 -0.19 0.00 0.70 0.00 0.00 55.95 56.06 1lu1 s SER 52 Cb 0.02 -1.53 -0.07 0.00 -1.71 0.00 0.00 66.02 62.73 1lu1 s SER 52 CO 0.04 0.15 1.07 -2.16 1.20 0.00 0.00 173.24 173.54 1lu1 s PRO 53 N 0.42 3.56 -0.12 5.44 0.05 -1.26 -4.77 135.00 138.32 1lu1 s PRO 53 Ca -0.13 1.41 0.01 0.00 0.05 0.00 0.00 61.00 62.34 1lu1 s PRO 53 Cb -0.17 -2.05 -0.01 0.00 0.05 0.00 0.00 34.50 32.32 1lu1 s PRO 53 CO 0.06 -0.64 -0.16 0.42 0.05 0.00 0.00 177.00 176.73 1lu1 s ILE 54 N -2.00 2.79 -0.47 0.56 1.09 0.75 -4.92 121.20 119.00 1lu1 s ILE 54 Ca 0.68 -0.76 -0.27 0.00 -1.10 0.00 0.00 60.65 59.21 1lu1 s ILE 54 Cb -0.19 -2.15 0.03 0.00 -1.06 0.00 0.00 42.46 39.09 1lu1 s ILE 54 CO 0.25 0.53 1.01 -1.58 -0.10 0.00 0.00 174.94 175.06 1lu1 s GLN 55 N 0.33 3.60 0.28 2.79 0.74 -1.26 -0.74 119.66 125.40 1lu1 s GLN 55 Ca -0.13 0.30 0.13 0.00 0.05 0.00 0.00 55.36 55.72 1lu1 s GLN 55 Cb -0.16 -3.93 0.33 0.00 1.10 0.00 0.00 33.01 30.35 1lu1 s GLN 55 CO 0.07 -1.30 1.57 0.82 -0.55 0.00 0.00 175.29 175.89 1lu1 h ILE 56 N 6.14 1.23 -2.33 -2.34 1.08 -0.72 -3.45 117.51 117.12 1lu1 h ILE 56 Ca -0.24 -2.16 0.18 0.00 -0.39 0.00 0.00 64.86 62.25 1lu1 h ILE 56 Cb 1.07 2.23 -0.08 0.00 -3.07 0.00 0.00 36.82 36.97 1lu1 h ILE 56 CO 1.07 0.58 0.50 -0.72 -0.69 0.00 0.00 178.15 178.88 1lu1 s TYR 57 N -3.37 -0.11 -0.15 1.37 -0.85 -1.22 -1.05 117.35 111.96 1lu1 s TYR 57 Ca 0.00 -0.20 -0.01 0.00 -0.52 0.00 0.00 57.07 56.35 1lu1 s TYR 57 Cb 0.11 0.64 0.04 0.00 0.38 0.00 0.00 41.96 43.13 1lu1 s TYR 57 CO 0.75 -0.83 -0.05 0.34 -1.52 0.00 0.00 175.55 174.24 1lu1 s ASP 58 N -2.97 2.67 0.34 -0.18 -1.08 -0.72 -4.73 116.67 109.99 1lu1 s ASP 58 Ca 0.13 -0.58 0.04 0.00 -0.52 0.00 0.00 52.55 51.62 1lu1 s ASP 58 Cb -0.01 -0.86 0.61 0.00 -1.46 0.00 0.00 42.92 41.19 1lu1 s ASP 58 CO 0.02 -0.18 1.89 0.07 0.52 0.00 0.00 175.17 177.50 1lu1 h LYS 59 N 8.14 0.56 0.08 4.34 5.09 -1.97 -0.80 116.57 132.02 1lu1 h LYS 59 Ca -0.25 -0.11 -0.00 0.00 0.09 0.00 0.00 60.65 60.38 1lu1 h LYS 59 Cb 1.12 -0.09 0.00 0.00 0.10 0.00 0.00 32.23 33.36 1lu1 h LYS 59 CO 0.39 0.55 -0.04 0.66 -2.09 0.00 0.00 179.45 178.92 1lu1 h SER 60 N 0.54 -0.10 0.57 7.07 4.64 -1.97 -3.28 113.55 121.02 1lu1 h SER 60 Ca 0.12 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1lu1 h SER 60 Cb 0.28 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1lu1 h SER 60 CO 0.00 0.10 -0.54 0.35 -0.87 0.00 0.00 176.83 175.87 1lu1 n THR 61 N -5.06 0.07 -1.15 2.95 -2.24 -1.20 -4.95 114.28 102.70 1lu1 n THR 61 Ca -0.08 -0.06 -0.05 0.00 -2.27 0.00 0.00 64.05 61.59 1lu1 n THR 61 Cb 0.14 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 1lu1 n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lu1 n GLY 62 N 1.47 0.76 3.77 3.38 0.00 -0.31 -3.72 105.19 110.53 1lu1 n GLY 62 Ca 0.05 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 1lu1 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lu1 s ALA 63 N -2.06 3.48 -0.04 4.61 0.00 -1.21 -4.44 121.76 122.09 1lu1 s ALA 63 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.13 1lu1 s ALA 63 Cb 0.00 -2.79 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 1lu1 s ALA 63 CO 0.00 0.20 -0.21 0.08 0.00 0.00 0.00 175.76 175.84 1lu1 s VAL 64 N -0.44 2.50 0.37 0.00 1.01 -1.26 -1.76 120.40 120.82 1lu1 s VAL 64 Ca 0.33 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 1lu1 s VAL 64 Cb -0.19 -1.93 -0.08 0.00 0.00 0.00 0.00 36.38 34.18 1lu1 s VAL 64 CO 0.20 0.58 0.78 0.00 0.00 0.00 0.00 175.10 176.66 1lu1 s ALA 65 N -0.55 3.28 -0.13 5.51 0.00 -0.22 -4.52 121.76 125.14 1lu1 s ALA 65 Ca 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 1lu1 s ALA 65 Cb -0.11 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 1lu1 s ALA 65 CO 0.01 0.16 -0.09 -1.12 0.00 0.00 0.00 175.76 174.72 1lu1 s SER 66 N -2.60 4.37 0.21 0.00 0.01 -0.69 -4.36 113.70 110.63 1lu1 s SER 66 Ca 0.54 -0.21 -0.03 0.00 1.31 0.00 0.00 55.95 57.56 1lu1 s SER 66 Cb -0.10 -1.58 -0.03 0.00 0.21 0.00 0.00 66.02 64.52 1lu1 s SER 66 CO 0.22 0.20 0.20 -1.66 0.41 0.00 0.00 173.24 172.61 1lu1 s TRP 67 N 0.16 0.98 -0.12 2.43 1.48 -0.90 -1.60 118.94 121.36 1lu1 s TRP 67 Ca -0.05 -1.24 -0.20 0.00 -1.06 0.00 0.00 56.10 53.56 1lu1 s TRP 67 Cb -0.14 -0.40 0.05 0.00 -1.16 0.00 0.00 33.47 31.81 1lu1 s TRP 67 CO 0.04 -0.71 0.50 0.00 -4.06 0.00 0.00 176.95 172.72 1lu1 s ALA 68 N -4.13 -1.26 0.01 2.67 0.00 -0.47 -0.89 121.76 117.70 1lu1 s ALA 68 Ca 0.35 1.15 -0.00 0.00 0.00 0.00 0.00 51.96 53.46 1lu1 s ALA 68 Cb 0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1lu1 s ALA 68 CO 0.11 -0.28 -0.02 -0.08 0.00 0.00 0.00 175.76 175.50 1lu1 s THR 69 N -0.43 0.07 -0.07 0.00 -1.32 -0.50 -1.06 115.64 112.33 1lu1 s THR 69 Ca -0.06 -0.61 -0.06 0.00 -1.21 0.00 0.00 61.69 59.75 1lu1 s THR 69 Cb -0.03 -0.18 0.02 0.00 -1.51 0.00 0.00 72.50 70.79 1lu1 s THR 69 CO 0.04 -0.34 0.17 -0.94 -2.21 0.00 0.00 174.62 171.34 1lu1 s SER 70 N -0.99 -0.18 0.16 8.08 1.04 -0.63 -1.04 113.70 120.15 1lu1 s SER 70 Ca -0.11 0.35 -0.19 0.00 0.48 0.00 0.00 55.95 56.49 1lu1 s SER 70 Cb -0.07 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.45 1lu1 s SER 70 CO -0.01 -0.06 0.50 0.72 0.98 0.00 0.00 173.24 175.37 1lu1 s PHE 71 N 0.14 -0.28 -0.13 5.02 -0.71 -0.86 0.23 117.98 121.38 1lu1 s PHE 71 Ca -0.00 -0.01 0.01 0.00 -1.04 0.00 0.00 56.93 55.89 1lu1 s PHE 71 Cb -0.02 0.39 -0.00 0.00 -1.21 0.00 0.00 43.02 42.18 1lu1 s PHE 71 CO -0.00 -0.81 -0.18 0.99 -1.34 0.00 0.00 175.22 173.88 1lu1 s THR 72 N -3.81 2.53 0.16 -4.49 2.01 -0.70 -1.20 115.64 110.15 1lu1 s THR 72 Ca 0.04 -0.83 0.10 0.00 0.31 0.00 0.00 61.69 61.31 1lu1 s THR 72 Cb 0.00 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 1lu1 s THR 72 CO -0.10 0.53 -0.22 0.68 -0.69 0.00 0.00 174.62 174.82 1lu1 s VAL 73 N 0.57 2.06 -0.24 3.82 -7.23 -0.69 -0.24 120.40 118.45 1lu1 s VAL 73 Ca -0.11 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1lu1 s VAL 73 Cb -0.16 -1.91 0.07 0.00 0.56 0.00 0.00 36.38 34.93 1lu1 s VAL 73 CO 0.04 -0.13 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.93 1lu1 s LYS 74 N -2.47 1.33 -0.38 4.82 2.20 -0.54 -1.07 119.74 123.64 1lu1 s LYS 74 Ca 0.16 -0.93 -0.12 0.00 -0.36 0.00 0.00 55.97 54.72 1lu1 s LYS 74 Cb -0.08 -2.47 0.02 0.00 -1.51 0.00 0.00 37.83 33.80 1lu1 s LYS 74 CO 0.07 -0.66 0.23 0.42 -0.36 0.00 0.00 175.35 175.05 1lu1 s ILE 75 N 1.49 4.77 -0.05 5.43 1.01 -1.26 -2.93 121.20 129.65 1lu1 s ILE 75 Ca -0.03 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 59.93 1lu1 s ILE 75 Cb -0.18 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 1lu1 s ILE 75 CO -0.08 -0.22 -0.22 -0.44 0.00 0.00 0.00 174.94 173.98 1lu1 s SER 76 N 1.59 3.35 -0.10 3.58 0.01 -1.24 -1.78 113.70 119.12 1lu1 s SER 76 Ca 0.03 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.91 1lu1 s SER 76 Cb -0.19 -0.78 -0.01 0.00 0.21 0.00 0.00 66.02 65.26 1lu1 s SER 76 CO 0.08 0.28 -0.21 0.00 0.41 0.00 0.00 173.24 173.80 1lu1 s ALA 77 N -0.36 2.31 0.77 1.44 0.00 -1.26 -0.04 121.76 124.62 1lu1 s ALA 77 Ca 0.03 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 50.87 1lu1 s ALA 77 Cb -0.12 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 1lu1 s ALA 77 CO 0.02 0.31 0.46 -2.30 0.00 0.00 0.00 175.76 174.25 1lu1 n PRO 78 N 3.40 0.19 0.00 0.00 -0.02 -1.26 -4.83 135.00 132.48 1lu1 n PRO 78 Ca -0.18 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1lu1 n PRO 78 Cb 0.53 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1lu1 n PRO 78 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1lu1 n SER 79 N -0.33 0.00 -1.31 2.55 7.64 -1.26 -1.80 113.62 119.10 1lu1 n SER 79 Ca 0.09 0.40 0.05 0.00 1.01 0.00 0.00 58.87 60.43 1lu1 n SER 79 Cb 0.51 -0.16 0.26 0.00 -1.01 0.00 0.00 64.21 63.80 1lu1 n SER 79 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1lu1 n LYS 80 N -1.90 3.27 -3.99 1.43 4.01 -1.26 -4.94 118.16 114.78 1lu1 n LYS 80 Ca 0.00 -2.03 -0.25 0.00 -0.51 0.00 0.00 58.31 55.52 1lu1 n LYS 80 Cb 0.00 -1.87 -0.03 0.00 -0.51 0.00 0.00 35.03 32.62 1lu1 n LYS 80 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1lu1 s ALA 81 N -1.98 3.86 0.35 7.82 0.00 -0.75 -5.09 121.76 125.98 1lu1 s ALA 81 Ca 0.36 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 1lu1 s ALA 81 Cb 0.25 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.67 1lu1 s ALA 81 CO 0.13 0.45 0.63 0.45 0.00 0.00 0.00 175.76 177.42 1lu1 s SER 82 N -3.41 6.39 0.27 0.00 0.15 0.31 -4.73 113.70 112.68 1lu1 s SER 82 Ca 0.34 0.75 -0.29 0.00 0.70 0.00 0.00 55.95 57.45 1lu1 s SER 82 Cb -0.10 -2.16 -0.09 0.00 -1.71 0.00 0.00 66.02 61.95 1lu1 s SER 82 CO 0.27 -0.32 0.96 -0.36 1.20 0.00 0.00 173.24 175.00 1lu1 s PHE 83 N -2.30 3.84 0.00 3.44 0.08 -1.26 -1.71 117.98 120.07 1lu1 s PHE 83 Ca 0.45 1.85 0.00 0.00 0.12 0.00 0.00 56.93 59.35 1lu1 s PHE 83 Cb -0.10 -3.00 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 1lu1 s PHE 83 CO 0.34 0.25 0.00 0.00 -0.10 0.00 0.00 175.22 175.72 1lu1 n ALA 84 N 1.14 0.00 -0.01 5.36 0.00 -1.26 -4.44 120.51 121.30 1lu1 n ALA 84 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1lu1 n ALA 84 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 1lu1 n ALA 84 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1lu1 n ASP 85 N 0.00 3.55 0.00 0.00 8.00 0.04 -3.42 116.55 124.73 1lu1 n ASP 85 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1lu1 n ASP 85 Cb 0.00 1.21 0.00 0.00 -0.02 0.00 0.00 41.12 42.31 1lu1 n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lu1 n GLY 86 N 2.20 2.66 3.23 0.44 0.00 -1.13 -2.55 105.19 110.03 1lu1 n GLY 86 Ca -0.02 -1.86 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 1lu1 n GLY 86 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1lu1 s ILE 87 N -1.79 1.18 -0.09 -0.61 2.07 -1.06 -2.31 121.20 118.59 1lu1 s ILE 87 Ca 0.00 -1.80 -0.09 0.00 -1.41 0.00 0.00 60.65 57.35 1lu1 s ILE 87 Cb 0.00 -1.58 0.02 0.00 0.13 0.00 0.00 42.46 41.04 1lu1 s ILE 87 CO 0.00 -0.55 0.25 0.00 -1.91 0.00 0.00 174.94 172.73 1lu1 s ALA 88 N -2.57 -0.62 -0.07 1.50 0.00 0.54 -1.00 121.76 119.53 1lu1 s ALA 88 Ca 0.10 0.68 -0.19 0.00 0.00 0.00 0.00 51.96 52.56 1lu1 s ALA 88 Cb -0.02 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 1lu1 s ALA 88 CO 0.02 -0.13 0.52 0.12 0.00 0.00 0.00 175.76 176.29 1lu1 s PHE 89 N 0.05 3.59 0.04 0.00 5.36 -0.42 -1.32 117.98 125.28 1lu1 s PHE 89 Ca -0.01 1.01 -0.01 0.00 -0.96 0.00 0.00 56.93 56.95 1lu1 s PHE 89 Cb -0.02 -2.55 -0.03 0.00 -0.34 0.00 0.00 43.02 40.08 1lu1 s PHE 89 CO 0.00 0.26 -0.01 0.00 -1.46 0.00 0.00 175.22 174.02 1lu1 s ALA 90 N 0.24 0.27 -0.24 11.12 0.00 0.59 -1.01 121.76 132.72 1lu1 s ALA 90 Ca 0.28 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 1lu1 s ALA 90 Cb -0.16 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.19 1lu1 s ALA 90 CO 0.13 -0.29 -0.03 -0.51 0.00 0.00 0.00 175.76 175.06 1lu1 s LEU 91 N -2.26 3.12 0.23 0.00 1.02 0.35 -2.28 118.68 118.87 1lu1 s LEU 91 Ca -0.03 -0.62 0.05 0.00 0.02 0.00 0.00 54.13 53.55 1lu1 s LEU 91 Cb -0.00 -1.73 -0.05 0.00 0.02 0.00 0.00 46.19 44.43 1lu1 s LEU 91 CO -0.06 -0.08 -0.05 0.68 0.02 0.00 0.00 176.35 176.86 1lu1 s VAL 92 N 1.42 1.33 0.38 -1.59 -7.23 -0.90 -2.57 120.40 111.24 1lu1 s VAL 92 Ca 0.03 -2.09 -0.28 0.00 -1.81 0.00 0.00 61.98 57.84 1lu1 s VAL 92 Cb -0.15 -2.29 -0.11 0.00 0.56 0.00 0.00 36.38 34.38 1lu1 s VAL 92 CO -0.03 -0.40 1.47 -2.65 -0.31 0.00 0.00 175.10 173.18 1lu1 n PRO 93 N -0.44 2.61 -0.31 4.82 -0.02 -1.26 -0.92 135.00 139.49 1lu1 n PRO 93 Ca -0.06 0.92 0.13 0.00 -2.02 0.00 0.00 63.50 62.46 1lu1 n PRO 93 Cb 0.63 -2.63 0.27 0.00 -0.02 0.00 0.00 33.50 31.75 1lu1 n PRO 93 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lu1 h VAL 94 N 2.89 0.17 0.00 -1.45 2.07 -1.88 -1.28 116.25 116.78 1lu1 h VAL 94 Ca -0.50 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1lu1 h VAL 94 Cb 1.25 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1lu1 h VAL 94 CO 0.64 0.02 -0.29 1.23 0.02 0.00 0.00 177.57 179.19 1lu1 h GLY 95 N 0.09 0.00 -0.86 2.17 0.00 -1.96 -3.46 103.07 99.04 1lu1 h GLY 95 Ca 0.55 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.77 1lu1 h GLY 95 CO -0.78 0.00 -0.06 -1.26 0.00 0.00 0.00 176.54 174.43 1lu1 n SER 96 N -2.22 -0.15 -4.58 0.19 2.88 -0.48 -5.02 113.62 104.22 1lu1 n SER 96 Ca 0.04 0.19 -0.24 0.00 -1.33 0.00 0.00 58.87 57.53 1lu1 n SER 96 Cb 0.44 -0.15 -0.08 0.00 -0.75 0.00 0.00 64.21 63.66 1lu1 n SER 96 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1lu1 s GLU 97 N -0.12 2.09 0.69 -1.46 0.41 -1.26 -5.05 118.70 114.00 1lu1 s GLU 97 Ca 0.12 -1.46 -0.17 0.00 -0.41 0.00 0.00 54.97 53.06 1lu1 s GLU 97 Cb -0.17 -2.07 -0.01 0.00 -1.78 0.00 0.00 34.13 30.10 1lu1 s GLU 97 CO 0.09 0.38 0.98 -2.30 -0.49 0.00 0.00 175.26 173.91 1lu1 n PRO 98 N -0.57 0.63 0.00 0.39 -0.02 -1.26 -5.02 135.00 129.15 1lu1 n PRO 98 Ca -0.07 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1lu1 n PRO 98 Cb 0.58 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1lu1 n PRO 98 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1lu1 n ARG 99 N -1.63 3.62 -1.76 -0.52 5.12 -0.74 -5.01 116.66 115.74 1lu1 n ARG 99 Ca 0.13 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.67 1lu1 n ARG 99 Cb 0.49 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.83 1lu1 n ARG 99 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1lu1 s ARG 100 N 3.82 3.21 0.00 5.56 0.52 -1.20 -4.68 118.95 126.18 1lu1 s ARG 100 Ca 0.00 2.29 0.00 0.00 -0.52 0.00 0.00 55.73 57.50 1lu1 s ARG 100 Cb 0.00 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.15 1lu1 s ARG 100 CO 0.00 -1.15 0.00 0.27 0.02 0.00 0.00 175.30 174.44 1lu1 n ASN 101 N -0.90 0.00 0.00 0.23 2.04 -1.26 -1.09 115.26 114.28 1lu1 n ASN 101 Ca 0.10 -0.83 0.00 0.00 -0.44 0.00 0.00 54.58 53.41 1lu1 n ASN 101 Cb 0.44 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.69 1lu1 n ASN 101 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1lu1 n GLY 102 N 5.00 2.47 0.00 4.83 0.00 -1.26 -2.81 105.19 113.42 1lu1 n GLY 102 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 46.02 45.69 1lu1 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lu1 n GLY 103 N 0.00 -0.34 0.67 -0.02 0.00 -1.26 -1.69 105.19 102.55 1lu1 n GLY 103 Ca 0.00 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1lu1 n GLY 103 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lu1 n TYR 104 N -1.06 0.00 -1.22 1.61 4.01 -1.12 -4.94 117.16 114.43 1lu1 n TYR 104 Ca 0.06 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.70 1lu1 n TYR 104 Cb 0.04 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.01 1lu1 n TYR 104 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1lu1 n LEU 105 N 0.60 -0.63 -0.20 7.72 4.77 -0.68 -1.92 117.00 126.66 1lu1 n LEU 105 Ca 0.16 0.25 -0.03 0.00 -0.03 0.00 0.00 56.01 56.36 1lu1 n LEU 105 Cb 0.47 -1.89 -0.01 0.00 -2.33 0.00 0.00 43.42 39.66 1lu1 n LEU 105 CO 0.18 -0.65 -0.03 0.61 -1.33 0.00 0.00 177.39 176.17 1lu1 n GLY 106 N -0.07 0.54 0.00 -0.72 0.00 -0.25 -4.10 105.19 100.59 1lu1 n GLY 106 Ca -0.10 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1lu1 n GLY 106 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lu1 n VAL 107 N -2.68 0.00 -4.42 1.61 0.24 -0.81 -1.79 118.33 110.49 1lu1 n VAL 107 Ca -0.03 -0.02 -0.21 0.00 -2.04 0.00 0.00 64.34 62.05 1lu1 n VAL 107 Cb 0.21 0.40 -0.10 0.00 -1.47 0.00 0.00 33.84 32.88 1lu1 n VAL 107 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1lu1 s PHE 108 N -1.48 1.95 -0.04 6.34 0.08 -1.17 -4.82 117.98 118.84 1lu1 s PHE 108 Ca 0.00 -0.60 0.11 0.00 0.12 0.00 0.00 56.93 56.56 1lu1 s PHE 108 Cb 0.00 -1.02 -0.16 0.00 -0.57 0.00 0.00 43.02 41.27 1lu1 s PHE 108 CO 0.00 0.38 0.19 -0.25 -0.10 0.00 0.00 175.22 175.44 1lu1 n ASP 109 N -0.54 2.46 -3.82 1.36 8.00 -1.26 -3.26 116.55 119.49 1lu1 n ASP 109 Ca -0.06 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.35 1lu1 n ASP 109 Cb 0.62 1.32 -0.03 0.00 -0.02 0.00 0.00 41.12 43.00 1lu1 n ASP 109 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1lu1 s SER 110 N -3.53 -0.25 -0.09 -2.24 1.04 -1.26 -4.97 113.70 102.41 1lu1 s SER 110 Ca -0.04 -0.59 0.13 0.00 0.48 0.00 0.00 55.95 55.92 1lu1 s SER 110 Cb 0.06 0.64 0.51 0.00 0.10 0.00 0.00 66.02 67.33 1lu1 s SER 110 CO 0.45 -1.18 1.37 -0.90 0.98 0.00 0.00 173.24 173.96 1lu1 n ASP 111 N -0.40 3.54 -4.50 7.02 5.75 -1.26 -1.96 116.55 124.74 1lu1 n ASP 111 Ca -0.06 -2.34 -0.34 0.00 -0.01 0.00 0.00 54.79 52.04 1lu1 n ASP 111 Cb 0.61 -0.49 -0.12 0.00 -1.03 0.00 0.00 41.12 40.09 1lu1 n ASP 111 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1lu1 s VAL 112 N -1.79 3.65 0.09 2.12 1.01 -1.26 -4.44 120.40 119.78 1lu1 s VAL 112 Ca 0.36 -0.47 -0.34 0.00 0.00 0.00 0.00 61.98 61.54 1lu1 s VAL 112 Cb 0.24 -2.54 -0.13 0.00 0.00 0.00 0.00 36.38 33.94 1lu1 s VAL 112 CO 0.17 0.54 1.68 0.00 0.00 0.00 0.00 175.10 177.49 1lu1 n TYR 113 N 3.03 2.33 -3.53 5.22 9.36 -1.26 -4.69 117.16 127.62 1lu1 n TYR 113 Ca -0.18 0.16 -0.29 0.00 3.32 0.00 0.00 57.90 60.91 1lu1 n TYR 113 Cb 0.53 -2.59 -0.13 0.00 -0.63 0.00 0.00 39.34 36.52 1lu1 n TYR 113 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1lu1 s ASN 114 N 1.89 3.20 0.46 2.98 2.47 -0.77 -5.00 114.94 120.18 1lu1 s ASN 114 Ca 0.83 -2.16 0.27 0.00 0.42 0.00 0.00 52.86 52.21 1lu1 s ASN 114 Cb -0.66 -0.54 1.31 0.00 -1.45 0.00 0.00 41.25 39.92 1lu1 s ASN 114 CO 0.41 -0.32 1.78 -1.13 -3.72 0.00 0.00 177.10 174.13 1lu1 h ASN 115 N 7.14 0.24 0.35 -4.21 -1.24 -1.92 0.24 115.58 116.18 1lu1 h ASN 115 Ca 0.01 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.07 1lu1 h ASN 115 Cb 0.97 0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.03 1lu1 h ASN 115 CO 0.33 0.04 0.00 -1.54 -1.29 0.00 0.00 177.43 174.97 1lu1 n SER 116 N -4.44 0.00 0.18 1.15 3.41 -1.26 -1.90 113.62 110.77 1lu1 n SER 116 Ca 0.26 0.37 0.03 0.00 -0.26 0.00 0.00 58.87 59.27 1lu1 n SER 116 Cb 1.05 -0.43 0.34 0.00 -0.26 0.00 0.00 64.21 64.91 1lu1 n SER 116 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lu1 h ALA 117 N 2.47 1.18 -6.55 7.33 0.00 -0.88 -3.47 119.26 119.35 1lu1 h ALA 117 Ca 0.00 -0.37 -0.51 0.00 0.00 0.00 0.00 54.91 54.02 1lu1 h ALA 117 Cb 0.18 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 1lu1 h ALA 117 CO 0.00 0.51 -0.86 1.04 0.00 0.00 0.00 179.25 179.94 1lu1 n GLN 118 N -3.85 -3.43 -4.19 0.00 1.13 -0.80 -4.85 117.38 101.39 1lu1 n GLN 118 Ca -0.01 0.41 -0.18 0.00 -1.94 0.00 0.00 57.00 55.28 1lu1 n GLN 118 Cb 0.47 -4.76 -0.15 0.00 0.11 0.00 0.00 30.24 25.90 1lu1 n GLN 118 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1lu1 s THR 119 N -3.72 0.49 -0.02 5.09 2.01 -1.25 -4.10 115.64 114.14 1lu1 s THR 119 Ca 0.26 -0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.10 1lu1 s THR 119 Cb -0.14 -0.46 -0.01 0.00 0.01 0.00 0.00 72.50 71.90 1lu1 s THR 119 CO 0.90 0.17 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.16 1lu1 s VAL 120 N 0.26 1.16 -0.05 3.82 1.01 -1.06 -0.81 120.40 124.73 1lu1 s VAL 120 Ca -0.03 -0.60 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 1lu1 s VAL 120 Cb -0.07 -0.98 0.04 0.00 0.00 0.00 0.00 36.38 35.37 1lu1 s VAL 120 CO -0.00 0.33 0.44 0.00 0.00 0.00 0.00 175.10 175.87 1lu1 s ALA 121 N -0.15 -1.13 -0.26 5.51 0.00 -0.49 -0.49 121.76 124.75 1lu1 s ALA 121 Ca 0.02 0.76 -0.07 0.00 0.00 0.00 0.00 51.96 52.67 1lu1 s ALA 121 Cb -0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 1lu1 s ALA 121 CO 0.00 -0.29 0.06 0.08 0.00 0.00 0.00 175.76 175.61 1lu1 s VAL 122 N -1.06 4.09 0.11 0.00 1.01 -0.18 -0.43 120.40 123.94 1lu1 s VAL 122 Ca -0.11 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1lu1 s VAL 122 Cb -0.03 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1lu1 s VAL 122 CO 0.05 0.28 0.08 -1.83 0.00 0.00 0.00 175.10 173.68 1lu1 s GLU 123 N 1.57 2.82 -0.60 2.72 -1.05 -0.17 -1.30 118.70 122.67 1lu1 s GLU 123 Ca 0.05 -0.77 0.04 0.00 -0.15 0.00 0.00 54.97 54.14 1lu1 s GLU 123 Cb -0.16 -2.66 0.16 0.00 -0.44 0.00 0.00 34.13 31.03 1lu1 s GLU 123 CO 0.02 0.54 0.39 -0.06 0.95 0.00 0.00 175.26 177.10 1lu1 s PHE 124 N -1.47 3.10 -0.36 4.83 0.40 -0.17 -1.09 117.98 123.21 1lu1 s PHE 124 Ca 0.29 -3.12 -0.29 0.00 -0.60 0.00 0.00 56.93 53.21 1lu1 s PHE 124 Cb -0.11 -2.50 0.01 0.00 0.51 0.00 0.00 43.02 40.92 1lu1 s PHE 124 CO 0.22 -0.64 1.29 0.34 0.70 0.00 0.00 175.22 177.12 1lu1 s ASP 125 N -0.84 6.59 0.00 1.36 -1.08 -0.46 -2.56 116.67 119.69 1lu1 s ASP 125 Ca 0.23 0.96 0.23 0.00 -0.52 0.00 0.00 52.55 53.44 1lu1 s ASP 125 Cb -0.12 -2.54 0.48 0.00 -1.46 0.00 0.00 42.92 39.28 1lu1 s ASP 125 CO -0.11 -1.20 1.43 0.35 0.52 0.00 0.00 175.17 176.17 1lu1 n THR 126 N 6.54 0.54 -3.69 1.71 -2.24 -1.06 -2.08 114.28 114.00 1lu1 n THR 126 Ca 0.15 -0.74 -0.14 0.00 -2.27 0.00 0.00 64.05 61.04 1lu1 n THR 126 Cb 0.47 0.86 -0.14 0.00 -2.10 0.00 0.00 70.33 69.43 1lu1 n THR 126 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1lu1 s LEU 127 N -1.43 0.05 -0.30 3.22 2.96 -1.25 -4.34 118.68 117.60 1lu1 s LEU 127 Ca 0.39 0.45 -0.29 0.00 -0.22 0.00 0.00 54.13 54.46 1lu1 s LEU 127 Cb 0.23 0.51 0.01 0.00 0.50 0.00 0.00 46.19 47.43 1lu1 s LEU 127 CO 0.31 -0.21 1.20 -0.55 -1.32 0.00 0.00 176.35 175.78 1lu1 s SER 128 N 1.99 6.81 -0.47 3.68 0.15 -1.26 -5.00 113.70 119.60 1lu1 s SER 128 Ca -0.02 1.18 -0.18 0.00 0.70 0.00 0.00 55.95 57.64 1lu1 s SER 128 Cb -0.12 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 61.70 1lu1 s SER 128 CO -0.07 -0.97 0.51 0.20 1.20 0.00 0.00 173.24 174.11 1lu1 s ASN 129 N 2.22 6.20 0.36 5.45 -0.87 -1.26 -4.96 114.94 122.08 1lu1 s ASN 129 Ca 0.51 -0.96 0.30 0.00 -1.57 0.00 0.00 52.86 51.14 1lu1 s ASN 129 Cb -0.15 -2.24 1.18 0.00 -0.02 0.00 0.00 41.25 40.02 1lu1 s ASN 129 CO 0.19 -0.74 1.16 -1.54 -2.57 0.00 0.00 177.10 173.60 1lu1 n SER 130 N 5.75 0.09 0.22 -1.22 3.41 -1.26 -1.10 113.62 119.51 1lu1 n SER 130 Ca -0.08 0.91 0.15 0.00 -0.26 0.00 0.00 58.87 59.59 1lu1 n SER 130 Cb 0.45 -0.45 0.47 0.00 -0.26 0.00 0.00 64.21 64.42 1lu1 n SER 130 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1lu1 h GLY 131 N 0.00 0.00 0.00 5.00 0.00 -2.02 -3.40 103.07 102.65 1lu1 h GLY 131 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.00 1lu1 h GLY 131 CO -0.21 0.00 0.00 -2.67 0.00 0.00 0.00 176.54 173.66 1lu1 n TRP 132 N -2.91 0.00 -3.84 5.60 2.14 -0.46 -5.10 117.44 112.87 1lu1 n TRP 132 Ca 0.02 0.00 -0.31 0.00 2.07 0.00 0.00 57.50 59.29 1lu1 n TRP 132 Cb 0.38 0.03 -0.04 0.00 -0.81 0.00 0.00 31.31 30.87 1lu1 n TRP 132 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1lu1 s ASP 133 N 0.00 6.40 0.94 -0.67 1.01 -0.26 -4.65 116.67 119.44 1lu1 s ASP 133 Ca 0.00 0.36 -0.12 0.00 0.71 0.00 0.00 52.55 53.50 1lu1 s ASP 133 Cb 0.00 -2.00 0.15 0.00 1.01 0.00 0.00 42.92 42.09 1lu1 s ASP 133 CO 0.00 0.12 1.11 -2.84 0.21 0.00 0.00 175.17 173.76 1lu1 s PRO 134 N -2.64 0.92 0.24 8.23 0.02 -1.26 -4.76 135.00 135.74 1lu1 s PRO 134 Ca 0.37 0.51 -0.07 0.00 0.02 0.00 0.00 61.00 61.83 1lu1 s PRO 134 Cb -0.13 -1.79 0.41 0.00 0.02 0.00 0.00 34.50 33.01 1lu1 s PRO 134 CO 0.27 -2.40 1.67 1.03 -0.33 0.00 0.00 177.00 177.24 1lu1 h SER 135 N -1.65 -0.14 -2.49 2.53 0.87 -1.99 -3.45 113.55 107.23 1lu1 h SER 135 Ca -0.52 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1lu1 h SER 135 Cb 1.32 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.52 1lu1 h SER 135 CO 0.58 -0.09 0.00 1.15 -0.53 0.00 0.00 176.83 177.94 1lu1 n MET 136 N -5.23 2.51 -1.93 2.24 -0.00 -1.26 -4.83 117.12 108.63 1lu1 n MET 136 Ca 0.13 0.00 -0.40 0.00 -0.00 0.00 0.00 57.70 57.42 1lu1 n MET 136 Cb 0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 33.22 33.65 1lu1 n MET 136 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1lu1 s LYS 137 N -1.16 4.04 0.24 3.17 1.02 -1.26 -4.75 119.74 121.04 1lu1 s LYS 137 Ca 0.00 2.37 -0.17 0.00 0.02 0.00 0.00 55.97 58.19 1lu1 s LYS 137 Cb 0.00 -2.88 0.01 0.00 -0.52 0.00 0.00 37.83 34.45 1lu1 s LYS 137 CO 0.00 -0.51 0.56 -3.38 -0.92 0.00 0.00 175.35 171.10 1lu1 s HIS 138 N -1.17 0.05 -0.09 3.18 -3.43 -0.88 -0.90 115.29 112.05 1lu1 s HIS 138 Ca 0.55 -0.43 0.01 0.00 -0.80 0.00 0.00 55.06 54.38 1lu1 s HIS 138 Cb -0.43 0.40 -0.03 0.00 -1.43 0.00 0.00 32.58 31.09 1lu1 s HIS 138 CO 0.56 -1.03 -0.08 0.42 -2.00 0.00 0.00 174.74 172.61 1lu1 s ILE 139 N -3.94 3.54 0.08 -5.38 1.01 -0.76 -1.35 121.20 114.41 1lu1 s ILE 139 Ca 0.15 -0.52 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 1lu1 s ILE 139 Cb -0.02 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1lu1 s ILE 139 CO 0.04 0.57 0.27 -0.83 0.00 0.00 0.00 174.94 174.99 1lu1 s GLY 140 N -0.48 -0.05 -0.30 6.18 0.00 -0.25 -1.56 107.32 110.86 1lu1 s GLY 140 Ca 0.07 -0.29 -0.08 0.00 0.00 0.00 0.00 44.72 44.41 1lu1 s GLY 140 CO 0.02 -0.50 0.11 -0.42 0.00 0.00 0.00 173.10 172.31 1lu1 s ILE 141 N -3.39 4.32 -0.24 0.90 1.01 -0.69 -1.00 121.20 122.11 1lu1 s ILE 141 Ca 0.01 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 1lu1 s ILE 141 Cb 0.02 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1lu1 s ILE 141 CO -0.09 0.11 0.10 -1.81 0.00 0.00 0.00 174.94 173.26 1lu1 s ASP 142 N 1.57 5.49 -0.39 3.58 1.01 0.43 -0.73 116.67 127.64 1lu1 s ASP 142 Ca 0.04 -0.08 0.04 0.00 0.71 0.00 0.00 52.55 53.26 1lu1 s ASP 142 Cb -0.17 -1.98 0.11 0.00 1.01 0.00 0.00 42.92 41.89 1lu1 s ASP 142 CO 0.04 0.02 0.10 -0.69 0.21 0.00 0.00 175.17 174.86 1lu1 s VAL 143 N 1.30 2.37 -1.51 -1.27 1.01 -1.26 -1.40 120.40 119.64 1lu1 s VAL 143 Ca 0.05 -2.58 -0.06 0.00 0.00 0.00 0.00 61.98 59.39 1lu1 s VAL 143 Cb -0.15 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.52 1lu1 s VAL 143 CO 0.05 -0.65 0.74 0.59 0.00 0.00 0.00 175.10 175.83 1lu1 n ASN 144 N 3.98 -6.04 -3.62 3.32 3.02 0.01 -4.84 115.26 111.09 1lu1 n ASN 144 Ca 0.04 -0.36 -0.04 0.00 -0.03 0.00 0.00 54.58 54.19 1lu1 n ASN 144 Cb 0.40 -4.85 -0.03 0.00 -0.61 0.00 0.00 39.78 34.68 1lu1 n ASN 144 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1lu1 s SER 145 N -2.85 -0.10 0.00 6.41 0.15 -1.26 -1.85 113.70 114.19 1lu1 s SER 145 Ca 0.38 0.06 0.29 0.00 0.70 0.00 0.00 55.95 57.38 1lu1 s SER 145 Cb -0.17 0.10 1.19 0.00 -1.71 0.00 0.00 66.02 65.43 1lu1 s SER 145 CO 0.47 -0.13 1.86 0.00 1.20 0.00 0.00 173.24 176.64 1lu1 n ILE 146 N 0.26 0.00 -2.96 6.45 0.13 -0.83 -4.59 119.36 117.83 1lu1 n ILE 146 Ca -0.00 -0.02 -0.43 0.00 -1.10 0.00 0.00 62.75 61.20 1lu1 n ILE 146 Cb 0.58 -0.27 -0.05 0.00 -0.84 0.00 0.00 39.64 39.06 1lu1 n ILE 146 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1lu1 s LYS 147 N -2.74 3.24 0.52 9.51 2.20 -1.26 -4.96 119.74 126.26 1lu1 s LYS 147 Ca 0.21 -0.53 -0.22 0.00 -0.36 0.00 0.00 55.97 55.08 1lu1 s LYS 147 Cb 0.19 -4.08 -0.06 0.00 -1.51 0.00 0.00 37.83 32.37 1lu1 s LYS 147 CO 0.52 -1.41 1.18 0.43 -0.36 0.00 0.00 175.35 175.72 1lu1 n SER 148 N 7.00 1.90 0.09 1.43 7.64 -1.26 -4.73 113.62 125.68 1lu1 n SER 148 Ca -0.02 0.96 0.13 0.00 1.01 0.00 0.00 58.87 60.95 1lu1 n SER 148 Cb 0.47 -1.48 0.33 0.00 -1.01 0.00 0.00 64.21 62.52 1lu1 n SER 148 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1lu1 n ILE 149 N -1.03 0.49 -3.61 0.44 -5.35 0.09 -4.85 119.36 105.55 1lu1 n ILE 149 Ca 0.11 -0.27 -0.13 0.00 -0.27 0.00 0.00 62.75 62.19 1lu1 n ILE 149 Cb 0.44 -0.42 -0.07 0.00 -1.74 0.00 0.00 39.64 37.85 1lu1 n ILE 149 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lu1 s ALA 150 N -3.12 -1.84 0.22 -1.28 0.00 -1.25 -5.02 121.76 109.47 1lu1 s ALA 150 Ca 0.09 1.85 -0.02 0.00 0.00 0.00 0.00 51.96 53.88 1lu1 s ALA 150 Cb 0.13 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 1lu1 s ALA 150 CO 0.64 -0.31 0.19 0.95 0.00 0.00 0.00 175.76 177.22 1lu1 s THR 151 N -0.00 0.00 -0.15 0.00 -4.23 -1.26 -1.70 115.64 108.29 1lu1 s THR 151 Ca -0.01 -1.92 -0.09 0.00 -1.18 0.00 0.00 61.69 58.49 1lu1 s THR 151 Cb -0.04 -2.47 0.05 0.00 1.34 0.00 0.00 72.50 71.39 1lu1 s THR 151 CO 0.00 0.00 0.37 0.54 -0.54 0.00 0.00 174.62 175.00 1lu1 s VAL 152 N -4.08 -0.02 0.56 2.29 0.11 -0.60 -4.98 120.40 113.68 1lu1 s VAL 152 Ca 0.37 0.08 -0.20 0.00 -2.93 0.00 0.00 61.98 59.30 1lu1 s VAL 152 Cb 0.06 -0.55 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 1lu1 s VAL 152 CO 0.13 0.03 1.19 -1.20 -3.33 0.00 0.00 175.10 171.92 1lu1 n SER 153 N 3.93 1.83 -3.72 3.54 7.64 -1.26 -1.83 113.62 123.75 1lu1 n SER 153 Ca -0.21 0.91 -0.16 0.00 1.01 0.00 0.00 58.87 60.41 1lu1 n SER 153 Cb 0.55 -1.49 -0.16 0.00 -1.01 0.00 0.00 64.21 62.10 1lu1 n SER 153 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1lu1 s TRP 154 N -1.37 -0.04 -0.86 1.43 -0.00 -0.07 -4.78 118.94 113.24 1lu1 s TRP 154 Ca 0.74 0.33 -0.18 0.00 -0.00 0.00 0.00 56.10 56.98 1lu1 s TRP 154 Cb -0.43 -0.28 0.15 0.00 -0.00 0.00 0.00 33.47 32.91 1lu1 s TRP 154 CO 0.48 -0.17 1.00 0.34 -0.00 0.00 0.00 176.95 178.60 1lu1 s ASP 155 N 1.62 6.60 0.15 5.86 -1.08 -1.26 -4.47 116.67 124.08 1lu1 s ASP 155 Ca -0.03 -2.09 -0.31 0.00 -0.52 0.00 0.00 52.55 49.59 1lu1 s ASP 155 Cb -0.12 -2.35 -0.10 0.00 -1.46 0.00 0.00 42.92 38.89 1lu1 s ASP 155 CO -0.04 -0.97 1.60 -0.22 0.52 0.00 0.00 175.17 176.05 1lu1 s LEU 156 N 2.17 4.37 -0.58 -1.34 2.96 -1.26 -4.95 118.68 120.04 1lu1 s LEU 156 Ca 0.27 2.61 -0.17 0.00 -0.22 0.00 0.00 54.13 56.63 1lu1 s LEU 156 Cb -0.08 -3.59 0.13 0.00 0.50 0.00 0.00 46.19 43.15 1lu1 s LEU 156 CO -0.07 -0.85 0.58 0.00 -1.32 0.00 0.00 176.35 174.69 1lu1 s ALA 157 N 1.44 3.62 -0.25 5.97 0.00 -1.26 -5.02 121.76 126.26 1lu1 s ALA 157 Ca 0.71 -2.52 -0.38 0.00 0.00 0.00 0.00 51.96 49.77 1lu1 s ALA 157 Cb -0.43 -3.37 -0.14 0.00 0.00 0.00 0.00 23.12 19.18 1lu1 s ALA 157 CO 0.32 -2.14 1.85 -1.71 0.00 0.00 0.00 175.76 174.07 1lu1 n ASN 158 N 5.46 2.61 0.00 0.00 5.15 -1.26 -1.48 115.26 125.74 1lu1 n ASN 158 Ca -0.10 0.95 0.00 0.00 -0.60 0.00 0.00 54.58 54.83 1lu1 n ASN 158 Cb 0.41 -1.21 0.00 0.00 -0.53 0.00 0.00 39.78 38.45 1lu1 n ASN 158 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lu1 n GLY 159 N 4.63 1.86 3.84 8.20 0.00 -0.73 -4.99 105.19 117.99 1lu1 n GLY 159 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 1lu1 n GLY 159 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lu1 s GLU 160 N -0.09 3.30 0.49 1.61 2.02 -0.55 -4.88 118.70 120.59 1lu1 s GLU 160 Ca 0.00 -0.28 -0.23 0.00 0.02 0.00 0.00 54.97 54.48 1lu1 s GLU 160 Cb 0.00 -3.05 -0.08 0.00 0.10 0.00 0.00 34.13 31.10 1lu1 s GLU 160 CO 0.00 0.72 1.10 0.09 0.02 0.00 0.00 175.26 177.19 1lu1 n ASN 161 N 1.62 1.58 -4.02 -0.19 5.03 -1.26 -4.54 115.26 113.48 1lu1 n ASN 161 Ca -0.16 0.98 -0.29 0.00 0.87 0.00 0.00 54.58 55.98 1lu1 n ASN 161 Cb 0.54 -1.42 -0.17 0.00 -1.02 0.00 0.00 39.78 37.71 1lu1 n ASN 161 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lu1 s ALA 162 N -1.33 1.74 -0.33 5.41 0.00 -0.23 -4.37 121.76 122.66 1lu1 s ALA 162 Ca 0.67 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.70 1lu1 s ALA 162 Cb -0.49 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 1lu1 s ALA 162 CO 0.54 -0.28 0.23 -1.21 0.00 0.00 0.00 175.76 175.03 1lu1 s GLU 163 N 1.34 3.54 0.02 0.00 2.02 -0.01 -1.70 118.70 123.91 1lu1 s GLU 163 Ca 0.01 -0.61 0.03 0.00 0.02 0.00 0.00 54.97 54.42 1lu1 s GLU 163 Cb -0.13 -3.77 -0.04 0.00 0.10 0.00 0.00 34.13 30.29 1lu1 s GLU 163 CO -0.07 -0.41 -0.05 0.42 0.02 0.00 0.00 175.26 175.17 1lu1 s ILE 164 N 1.72 3.75 -0.05 -1.63 1.01 -0.34 -1.23 121.20 124.43 1lu1 s ILE 164 Ca 0.06 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 1lu1 s ILE 164 Cb -0.17 -2.67 0.04 0.00 0.01 0.00 0.00 42.46 39.67 1lu1 s ILE 164 CO 0.10 0.34 0.09 -0.22 0.00 0.00 0.00 174.94 175.26 1lu1 s LEU 165 N -1.59 0.55 -0.06 2.97 2.96 -0.79 -2.03 118.68 120.70 1lu1 s LEU 165 Ca 0.19 0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.30 1lu1 s LEU 165 Cb -0.11 0.10 0.00 0.00 0.50 0.00 0.00 46.19 46.68 1lu1 s LEU 165 CO 0.09 -0.18 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.16 1lu1 s ILE 166 N 1.58 1.34 0.09 6.68 1.01 -0.20 -1.09 121.20 130.60 1lu1 s ILE 166 Ca -0.04 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.02 1lu1 s ILE 166 Cb -0.12 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1lu1 s ILE 166 CO -0.04 0.40 -0.09 0.42 0.00 0.00 0.00 174.94 175.62 1lu1 s THR 167 N 0.34 0.84 -0.07 2.92 -4.23 0.56 -1.41 115.64 114.60 1lu1 s THR 167 Ca -0.10 -1.61 -0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1lu1 s THR 167 Cb -0.14 -1.31 0.03 0.00 1.34 0.00 0.00 72.50 72.42 1lu1 s THR 167 CO 0.04 -0.58 -0.00 -0.47 -0.54 0.00 0.00 174.62 173.06 1lu1 s TYR 168 N -2.48 0.70 -0.38 3.99 5.04 -0.07 -1.37 117.35 122.79 1lu1 s TYR 168 Ca 0.04 -0.19 -0.11 0.00 -2.44 0.00 0.00 57.07 54.37 1lu1 s TYR 168 Cb -0.03 -0.80 0.03 0.00 0.35 0.00 0.00 41.96 41.51 1lu1 s TYR 168 CO -0.01 -0.32 0.21 1.21 -1.34 0.00 0.00 175.55 175.30 1lu1 s ASN 169 N 1.87 5.74 0.60 4.32 3.84 -0.78 -2.12 114.94 128.41 1lu1 s ASN 169 Ca 0.04 -1.01 0.34 0.00 0.21 0.00 0.00 52.86 52.43 1lu1 s ASN 169 Cb -0.12 -2.03 1.90 0.00 -0.55 0.00 0.00 41.25 40.45 1lu1 s ASN 169 CO -0.05 -0.39 2.24 0.00 -2.79 0.00 0.00 177.10 176.11 1lu1 h ALA 170 N 8.44 1.31 -0.14 1.71 0.00 -1.89 0.48 119.26 129.17 1lu1 h ALA 170 Ca -0.25 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.42 1lu1 h ALA 170 Cb 1.10 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1lu1 h ALA 170 CO 0.67 0.03 -0.76 0.00 0.00 0.00 0.00 179.25 179.19 1lu1 h ALA 171 N 1.97 0.40 -0.01 0.00 0.00 -1.93 -3.29 119.26 116.40 1lu1 h ALA 171 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1lu1 h ALA 171 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1lu1 h ALA 171 CO 0.00 0.71 -0.34 0.25 0.00 0.00 0.00 179.25 179.87 1lu1 n THR 172 N -3.91 0.00 -1.80 0.00 -2.24 -1.00 -4.95 114.28 100.37 1lu1 n THR 172 Ca -0.06 -0.33 -0.20 0.00 -2.27 0.00 0.00 64.05 61.19 1lu1 n THR 172 Cb 0.73 1.18 -0.06 0.00 -2.10 0.00 0.00 70.33 70.08 1lu1 n THR 172 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1lu1 n SER 173 N -0.15 -5.36 -4.72 3.42 7.64 0.16 -4.91 113.62 109.71 1lu1 n SER 173 Ca 0.07 0.36 -0.37 0.00 1.01 0.00 0.00 58.87 59.94 1lu1 n SER 173 Cb 0.33 -4.67 -0.07 0.00 -1.01 0.00 0.00 64.21 58.79 1lu1 n SER 173 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1lu1 s LEU 174 N -5.00 4.24 -0.19 -3.43 2.96 -1.12 -0.98 118.68 115.16 1lu1 s LEU 174 Ca 0.00 0.59 -0.05 0.00 -0.22 0.00 0.00 54.13 54.45 1lu1 s LEU 174 Cb 0.00 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 1lu1 s LEU 174 CO 0.00 0.06 -0.00 -0.22 -1.32 0.00 0.00 176.35 174.86 1lu1 s LEU 175 N 0.59 3.28 -0.02 -0.68 0.20 -0.28 -1.86 118.68 119.91 1lu1 s LEU 175 Ca 0.19 -0.17 0.05 0.00 0.69 0.00 0.00 54.13 54.89 1lu1 s LEU 175 Cb -0.14 -1.82 -0.01 0.00 -0.43 0.00 0.00 46.19 43.79 1lu1 s LEU 175 CO 0.06 0.09 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.35 1lu1 s VAL 176 N 0.84 1.37 -0.02 1.68 1.01 -0.47 -1.39 120.40 123.41 1lu1 s VAL 176 Ca 0.01 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1lu1 s VAL 176 Cb -0.14 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1lu1 s VAL 176 CO 0.02 0.39 -0.07 0.00 0.00 0.00 0.00 175.10 175.44 1lu1 s ALA 177 N -0.30 0.70 0.02 5.51 0.00 -0.09 -0.32 121.76 127.28 1lu1 s ALA 177 Ca 0.04 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1lu1 s ALA 177 Cb -0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1lu1 s ALA 177 CO -0.00 0.11 -0.07 -1.54 0.00 0.00 0.00 175.76 174.26 1lu1 s SER 178 N 0.22 0.76 -0.00 0.00 1.04 -0.25 -0.55 113.70 114.92 1lu1 s SER 178 Ca -0.03 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.10 1lu1 s SER 178 Cb -0.08 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.01 1lu1 s SER 178 CO 0.00 -0.08 -0.14 -0.22 0.98 0.00 0.00 173.24 173.79 1lu1 s LEU 179 N -0.90 2.06 -0.03 2.42 0.20 0.55 -1.88 118.68 121.10 1lu1 s LEU 179 Ca -0.04 -0.29 0.01 0.00 0.69 0.00 0.00 54.13 54.50 1lu1 s LEU 179 Cb -0.06 -0.68 0.01 0.00 -0.43 0.00 0.00 46.19 45.02 1lu1 s LEU 179 CO 0.00 0.14 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.46 1lu1 s VAL 180 N -0.42 0.54 -0.66 1.68 1.01 -0.37 -0.18 120.40 121.99 1lu1 s VAL 180 Ca 0.05 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.79 1lu1 s VAL 180 Cb -0.06 -0.52 0.17 0.00 0.00 0.00 0.00 36.38 35.97 1lu1 s VAL 180 CO -0.00 0.20 0.50 -1.00 0.00 0.00 0.00 175.10 174.79 1lu1 s HIS 181 N 0.50 3.47 0.26 5.22 3.76 -0.45 -0.83 115.29 127.22 1lu1 s HIS 181 Ca -0.07 -2.58 -0.03 0.00 -0.15 0.00 0.00 55.06 52.23 1lu1 s HIS 181 Cb -0.10 -3.31 0.54 0.00 1.11 0.00 0.00 32.58 30.82 1lu1 s HIS 181 CO 0.00 -0.87 1.67 -1.00 -0.85 0.00 0.00 174.74 173.69 1lu1 h PRO 182 N 7.17 0.23 -0.69 8.40 0.13 -1.82 0.15 132.00 145.57 1lu1 h PRO 182 Ca 0.00 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 65.25 1lu1 h PRO 182 Cb 0.97 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.00 1lu1 h PRO 182 CO 0.72 0.15 0.46 0.66 -0.23 0.00 0.00 178.00 179.77 1lu1 h SER 183 N 0.24 0.35 -0.01 1.44 4.64 -1.93 -1.91 113.55 116.37 1lu1 h SER 183 Ca 0.46 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1lu1 h SER 183 Cb 0.84 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1lu1 h SER 183 CO -0.58 0.19 -0.34 0.54 -0.87 0.00 0.00 176.83 175.78 1lu1 n ARG 184 N -4.47 1.65 -1.91 4.77 5.12 -0.04 -4.98 116.66 116.81 1lu1 n ARG 184 Ca 0.13 -0.82 -0.20 0.00 -1.93 0.00 0.00 57.85 55.03 1lu1 n ARG 184 Cb 0.49 -1.28 -0.06 0.00 -1.16 0.00 0.00 32.46 30.45 1lu1 n ARG 184 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1lu1 n ARG 185 N -0.12 -1.50 -3.80 5.56 1.74 0.32 -4.98 116.66 113.89 1lu1 n ARG 185 Ca 0.07 1.12 -0.30 0.00 -0.77 0.00 0.00 57.85 57.97 1lu1 n ARG 185 Cb 0.34 -5.59 -0.04 0.00 -1.02 0.00 0.00 32.46 26.15 1lu1 n ARG 185 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1lu1 s THR 186 N -2.86 5.28 -0.07 0.55 -4.23 -1.17 -4.97 115.64 108.17 1lu1 s THR 186 Ca 0.00 -0.27 -0.14 0.00 -1.18 0.00 0.00 61.69 60.10 1lu1 s THR 186 Cb 0.00 -3.66 0.03 0.00 1.34 0.00 0.00 72.50 70.21 1lu1 s THR 186 CO 0.00 0.03 0.33 -0.94 -0.54 0.00 0.00 174.62 173.50 1lu1 s SER 187 N -2.67 -0.27 0.05 3.99 1.04 -1.26 -1.34 113.70 113.23 1lu1 s SER 187 Ca 0.38 0.37 0.03 0.00 0.48 0.00 0.00 55.95 57.20 1lu1 s SER 187 Cb -0.12 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 1lu1 s SER 187 CO 0.27 -0.30 -0.09 -0.31 0.98 0.00 0.00 173.24 173.79 1lu1 s TYR 188 N -0.65 0.77 0.02 5.02 1.51 0.74 -4.98 117.35 119.79 1lu1 s TYR 188 Ca -0.07 -0.49 -0.06 0.00 -1.01 0.00 0.00 57.07 55.44 1lu1 s TYR 188 Cb -0.04 -0.45 -0.01 0.00 -0.11 0.00 0.00 41.96 41.35 1lu1 s TYR 188 CO 0.03 -0.06 0.11 -1.50 -1.11 0.00 0.00 175.55 173.02 1lu1 s ILE 189 N -1.34 0.11 -0.22 2.71 2.07 -1.26 -0.33 121.20 122.94 1lu1 s ILE 189 Ca -0.08 -0.90 -0.19 0.00 -1.41 0.00 0.00 60.65 58.06 1lu1 s ILE 189 Cb -0.10 -0.66 0.06 0.00 0.13 0.00 0.00 42.46 41.88 1lu1 s ILE 189 CO 0.01 -0.50 0.57 -0.22 -1.91 0.00 0.00 174.94 172.89 1lu1 s LEU 190 N -1.78 -0.23 0.00 8.50 2.96 0.29 -4.97 118.68 123.45 1lu1 s LEU 190 Ca -0.10 1.16 -0.05 0.00 -0.22 0.00 0.00 54.13 54.93 1lu1 s LEU 190 Cb -0.04 1.96 -0.00 0.00 0.50 0.00 0.00 46.19 48.61 1lu1 s LEU 190 CO -0.02 -0.20 0.09 -0.94 -1.32 0.00 0.00 176.35 173.97 1lu1 s SER 191 N 0.43 0.06 -0.06 3.68 1.04 -1.26 -0.91 113.70 116.68 1lu1 s SER 191 Ca -0.01 -0.24 -0.31 0.00 0.48 0.00 0.00 55.95 55.87 1lu1 s SER 191 Cb -0.04 0.18 0.07 0.00 0.10 0.00 0.00 66.02 66.33 1lu1 s SER 191 CO -0.01 -0.32 0.69 -0.70 0.98 0.00 0.00 173.24 173.88 1lu1 s GLU 192 N -1.27 1.03 0.13 4.02 2.56 -0.49 -5.00 118.70 119.69 1lu1 s GLU 192 Ca -0.14 0.28 -0.30 0.00 0.00 0.00 0.00 54.97 54.82 1lu1 s GLU 192 Cb -0.08 0.49 -0.06 0.00 2.00 0.00 0.00 34.13 36.48 1lu1 s GLU 192 CO 0.01 -0.32 0.97 0.50 -0.56 0.00 0.00 175.26 175.87 1lu1 s ARG 193 N -1.13 4.71 -0.06 4.30 3.52 -1.26 -1.13 118.95 127.91 1lu1 s ARG 193 Ca -0.10 1.49 -0.02 0.00 -0.13 0.00 0.00 55.73 56.96 1lu1 s ARG 193 Cb -0.00 -3.35 0.03 0.00 -1.56 0.00 0.00 34.95 30.07 1lu1 s ARG 193 CO 0.09 0.23 0.06 0.08 -0.81 0.00 0.00 175.30 174.96 1lu1 s VAL 194 N -0.17 -0.10 -1.26 7.11 1.01 -0.15 -4.93 120.40 121.90 1lu1 s VAL 194 Ca 0.46 0.36 -0.19 0.00 0.00 0.00 0.00 61.98 62.62 1lu1 s VAL 194 Cb -0.24 -0.20 0.07 0.00 0.00 0.00 0.00 36.38 36.00 1lu1 s VAL 194 CO 0.31 0.13 1.69 -0.62 0.00 0.00 0.00 175.10 176.61 1lu1 s ASP 195 N 2.16 6.79 0.31 3.32 2.15 -1.26 -4.79 116.67 125.36 1lu1 s ASP 195 Ca 0.05 -2.31 0.06 0.00 0.43 0.00 0.00 52.55 50.78 1lu1 s ASP 195 Cb -0.12 -2.58 0.75 0.00 -0.30 0.00 0.00 42.92 40.66 1lu1 s ASP 195 CO -0.04 -1.22 1.78 -0.29 -0.17 0.00 0.00 175.17 175.24 1lu1 h ILE 196 N 5.74 0.72 0.00 4.11 2.10 -1.97 -1.54 117.51 126.67 1lu1 h ILE 196 Ca 0.41 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 66.09 1lu1 h ILE 196 Cb 0.89 -0.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.51 1lu1 h ILE 196 CO 1.45 0.14 0.00 0.35 -1.08 0.00 0.00 178.15 179.01 1lu1 n THR 197 N -4.74 1.28 -0.07 2.19 -2.24 -1.26 -1.76 114.28 107.68 1lu1 n THR 197 Ca 0.23 0.35 -0.04 0.00 -2.27 0.00 0.00 64.05 62.32 1lu1 n THR 197 Cb 0.56 -1.20 -0.15 0.00 -2.10 0.00 0.00 70.33 67.45 1lu1 n THR 197 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1lu1 n ASN 198 N -1.61 0.40 0.00 3.42 2.85 -0.59 -4.54 115.26 115.19 1lu1 n ASN 198 Ca 0.02 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.60 1lu1 n ASN 198 Cb 0.12 1.22 -0.01 0.00 1.24 0.00 0.00 39.78 42.35 1lu1 n ASN 198 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1lu1 n GLU 199 N -2.56 0.08 -4.18 1.20 -0.58 -0.84 -5.00 120.64 108.77 1lu1 n GLU 199 Ca -0.23 -0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.39 1lu1 n GLU 199 Cb 0.95 -1.52 -0.10 0.00 -0.57 0.00 0.00 31.44 30.20 1lu1 n GLU 199 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1lu1 s LEU 200 N -3.23 1.56 0.79 -4.62 1.43 -0.72 -3.83 118.68 110.06 1lu1 s LEU 200 Ca 0.07 -1.28 -0.09 0.00 -1.03 0.00 0.00 54.13 51.80 1lu1 s LEU 200 Cb 0.16 0.30 0.12 0.00 0.03 0.00 0.00 46.19 46.80 1lu1 s LEU 200 CO 0.82 -0.76 1.12 -2.16 0.23 0.00 0.00 176.35 175.60 1lu1 s PRO 201 N -4.08 1.60 0.25 1.29 0.04 -1.26 -4.75 135.00 128.08 1lu1 s PRO 201 Ca 0.30 -0.44 -0.06 0.00 0.04 0.00 0.00 61.00 60.83 1lu1 s PRO 201 Cb 0.07 -2.08 0.26 0.00 0.04 0.00 0.00 34.50 32.78 1lu1 s PRO 201 CO 0.06 -1.67 1.92 0.93 0.04 0.00 0.00 177.00 178.29 1lu1 h GLU 202 N -0.94 1.29 -6.49 4.56 5.08 -1.95 -3.43 114.58 112.70 1lu1 h GLU 202 Ca -0.43 -0.08 -0.69 0.00 -1.00 0.00 0.00 59.36 57.16 1lu1 h GLU 202 Cb 1.28 -0.29 -0.26 0.00 0.50 0.00 0.00 28.75 29.98 1lu1 h GLU 202 CO 0.50 0.86 -0.82 0.71 -1.00 0.00 0.00 179.01 179.25 1lu1 s TYR 203 N -6.12 2.53 0.18 4.33 1.51 -1.26 -0.04 117.35 118.47 1lu1 s TYR 203 Ca -0.13 -0.29 -0.02 0.00 -1.01 0.00 0.00 57.07 55.63 1lu1 s TYR 203 Cb 0.18 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 1lu1 s TYR 203 CO 0.82 0.11 0.12 0.14 -1.11 0.00 0.00 175.55 175.63 1lu1 s VAL 204 N -0.72 0.04 -0.11 0.71 -7.23 0.08 -4.16 120.40 109.00 1lu1 s VAL 204 Ca 0.11 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 1lu1 s VAL 204 Cb -0.10 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 1lu1 s VAL 204 CO 0.01 -0.16 -0.11 -0.44 -0.31 0.00 0.00 175.10 174.09 1lu1 s SER 205 N -3.11 4.21 -0.08 4.85 0.01 -0.09 -0.17 113.70 119.32 1lu1 s SER 205 Ca 0.33 -0.23 -0.01 0.00 1.31 0.00 0.00 55.95 57.35 1lu1 s SER 205 Cb 0.07 -1.40 -0.03 0.00 0.21 0.00 0.00 66.02 64.86 1lu1 s SER 205 CO 0.08 0.23 0.00 0.68 0.41 0.00 0.00 173.24 174.65 1lu1 s VAL 206 N -0.05 4.31 -0.61 3.43 -7.23 -1.26 -2.11 120.40 116.87 1lu1 s VAL 206 Ca -0.02 -0.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 1lu1 s VAL 206 Cb -0.14 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 33.98 1lu1 s VAL 206 CO 0.04 0.58 0.00 0.61 -0.31 0.00 0.00 175.10 176.02 1lu1 n GLY 207 N 2.05 -0.57 3.57 2.32 0.00 -0.97 -1.58 105.19 110.02 1lu1 n GLY 207 Ca -0.18 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 1lu1 n GLY 207 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lu1 s PHE 208 N -3.00 2.45 -0.17 1.61 0.08 0.10 -0.30 117.98 118.75 1lu1 s PHE 208 Ca 0.00 -0.45 -0.08 0.00 0.12 0.00 0.00 56.93 56.52 1lu1 s PHE 208 Cb 0.00 -1.37 0.07 0.00 -0.57 0.00 0.00 43.02 41.14 1lu1 s PHE 208 CO 0.00 0.56 0.39 0.45 -0.10 0.00 0.00 175.22 176.53 1lu1 s SER 209 N -3.64 -0.38 0.03 1.36 0.15 -0.43 -1.56 113.70 109.23 1lu1 s SER 209 Ca 0.33 0.88 -0.00 0.00 0.70 0.00 0.00 55.95 57.86 1lu1 s SER 209 Cb 0.00 0.89 -0.03 0.00 -1.71 0.00 0.00 66.02 65.18 1lu1 s SER 209 CO 0.17 -0.20 -0.03 0.00 1.20 0.00 0.00 173.24 174.38 1lu1 s ALA 210 N 1.76 0.28 0.01 5.45 0.00 -0.58 -0.34 121.76 128.34 1lu1 s ALA 210 Ca -0.07 -0.78 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 1lu1 s ALA 210 Cb -0.10 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.20 1lu1 s ALA 210 CO -0.12 -0.21 0.19 0.95 0.00 0.00 0.00 175.76 176.57 1lu1 s THR 211 N -2.15 0.09 0.36 0.00 -4.23 -0.98 -1.99 115.64 106.74 1lu1 s THR 211 Ca -0.09 -0.74 0.08 0.00 -1.18 0.00 0.00 61.69 59.76 1lu1 s THR 211 Cb -0.05 -0.64 -0.02 0.00 1.34 0.00 0.00 72.50 73.12 1lu1 s THR 211 CO -0.03 -0.40 0.32 0.42 -0.54 0.00 0.00 174.62 174.38 1lu1 s THR 212 N -1.81 3.22 0.76 3.99 -4.23 -1.01 -0.78 115.64 115.77 1lu1 s THR 212 Ca -0.11 -1.37 -0.13 0.00 -1.18 0.00 0.00 61.69 58.91 1lu1 s THR 212 Cb -0.05 -3.11 0.06 0.00 1.34 0.00 0.00 72.50 70.73 1lu1 s THR 212 CO 0.00 -0.11 1.13 -0.83 -0.54 0.00 0.00 174.62 174.27 1lu1 s GLY 213 N -4.04 1.96 -0.01 3.99 0.00 -0.25 -3.92 107.32 105.05 1lu1 s GLY 213 Ca 0.43 0.54 0.07 0.00 0.00 0.00 0.00 44.72 45.77 1lu1 s GLY 213 CO 0.27 0.92 1.15 1.04 0.00 0.00 0.00 173.10 176.48 1lu1 n LEU 214 N -3.19 1.43 -4.47 0.66 4.77 -1.26 0.06 117.00 115.00 1lu1 n LEU 214 Ca 0.11 -0.71 -0.24 0.00 -0.03 0.00 0.00 56.01 55.13 1lu1 n LEU 214 Cb 0.52 -0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 41.30 1lu1 n LEU 214 CO 0.50 0.33 -0.49 -0.44 -1.33 0.00 0.00 177.39 175.96 1lu1 s SER 215 N -0.92 3.57 0.39 -1.43 0.01 -1.26 -4.82 113.70 109.24 1lu1 s SER 215 Ca 0.16 -1.01 0.13 0.00 1.31 0.00 0.00 55.95 56.54 1lu1 s SER 215 Cb 0.09 -0.30 0.95 0.00 0.21 0.00 0.00 66.02 66.97 1lu1 s SER 215 CO 0.10 0.05 1.87 -0.33 0.41 0.00 0.00 173.24 175.34 1lu1 h GLU 216 N 2.36 0.53 -0.42 12.44 4.39 -2.01 -2.91 114.58 128.96 1lu1 h GLU 216 Ca -0.41 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1lu1 h GLU 216 Cb 1.25 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1lu1 h GLU 216 CO 0.59 0.35 0.00 0.41 -1.16 0.00 0.00 179.01 179.20 1lu1 n GLY 217 N -1.47 2.87 3.16 -3.84 0.00 -1.26 -4.78 105.19 99.86 1lu1 n GLY 217 Ca 0.17 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1lu1 n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lu1 s TYR 218 N -1.27 3.88 0.22 1.61 1.51 -1.10 -0.53 117.35 121.67 1lu1 s TYR 218 Ca 0.32 -2.86 0.01 0.00 -1.01 0.00 0.00 57.07 53.53 1lu1 s TYR 218 Cb 0.18 -3.37 -0.05 0.00 -0.11 0.00 0.00 41.96 38.62 1lu1 s TYR 218 CO 0.19 -0.80 0.06 0.96 -1.11 0.00 0.00 175.55 174.85 1lu1 s ILE 219 N -1.05 0.57 -0.25 2.71 -4.36 -0.69 -1.09 121.20 117.04 1lu1 s ILE 219 Ca 0.26 -1.99 -0.34 0.00 -0.26 0.00 0.00 60.65 58.32 1lu1 s ILE 219 Cb -0.10 -2.44 0.16 0.00 1.25 0.00 0.00 42.46 41.33 1lu1 s ILE 219 CO -0.10 -0.17 1.30 -1.83 0.24 0.00 0.00 174.94 174.37 1lu1 s GLU 220 N -4.00 0.15 0.43 0.37 -1.05 -1.23 -4.14 118.70 109.24 1lu1 s GLU 220 Ca 0.33 -0.02 -0.00 0.00 -0.15 0.00 0.00 54.97 55.12 1lu1 s GLU 220 Cb 0.07 0.07 -0.01 0.00 -0.44 0.00 0.00 34.13 33.82 1lu1 s GLU 220 CO 0.10 -0.06 0.66 0.95 0.95 0.00 0.00 175.26 177.86 1lu1 s THR 221 N -1.74 4.29 -0.40 1.83 -4.23 0.95 -4.83 115.64 111.51 1lu1 s THR 221 Ca 0.09 -0.43 0.03 0.00 -1.18 0.00 0.00 61.69 60.21 1lu1 s THR 221 Cb -0.01 -3.59 0.16 0.00 1.34 0.00 0.00 72.50 70.41 1lu1 s THR 221 CO -0.05 -0.42 0.31 -1.00 -0.54 0.00 0.00 174.62 172.92 1lu1 s HIS 222 N -2.53 0.92 -0.24 3.99 0.09 -1.26 -3.66 115.29 112.59 1lu1 s HIS 222 Ca 0.47 -2.09 -0.10 0.00 -0.00 0.00 0.00 55.06 53.34 1lu1 s HIS 222 Cb -0.10 -0.88 -0.05 0.00 -0.00 0.00 0.00 32.58 31.55 1lu1 s HIS 222 CO 0.38 -0.84 0.14 -0.51 -0.00 0.00 0.00 174.74 173.91 1lu1 s ASP 223 N 0.36 5.89 -0.25 1.40 1.01 -1.15 -1.96 116.67 121.97 1lu1 s ASP 223 Ca 0.29 0.03 -0.15 0.00 0.71 0.00 0.00 52.55 53.43 1lu1 s ASP 223 Cb -0.03 -2.07 -0.04 0.00 1.01 0.00 0.00 42.92 41.79 1lu1 s ASP 223 CO -0.14 0.04 0.39 -0.69 0.21 0.00 0.00 175.17 174.98 1lu1 s VAL 224 N 1.23 5.17 -0.15 -1.27 1.01 0.10 -1.46 120.40 125.02 1lu1 s VAL 224 Ca 0.07 0.63 0.21 0.00 0.00 0.00 0.00 61.98 62.88 1lu1 s VAL 224 Cb -0.14 -3.72 -0.14 0.00 0.00 0.00 0.00 36.38 32.38 1lu1 s VAL 224 CO 0.06 0.17 0.78 0.18 0.00 0.00 0.00 175.10 176.28 1lu1 n LEU 225 N 5.17 0.56 -3.57 3.92 4.77 0.67 -1.56 117.00 126.97 1lu1 n LEU 225 Ca -0.08 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 56.00 1lu1 n LEU 225 Cb 0.51 0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1lu1 n LEU 225 CO 0.38 -0.02 0.67 -0.94 -1.33 0.00 0.00 177.39 176.15 1lu1 s SER 226 N -5.23 -0.47 -0.13 -1.43 1.04 -1.25 -4.63 113.70 101.62 1lu1 s SER 226 Ca -0.04 0.57 -0.08 0.00 0.48 0.00 0.00 55.95 56.88 1lu1 s SER 226 Cb 0.10 0.46 0.04 0.00 0.10 0.00 0.00 66.02 66.73 1lu1 s SER 226 CO 0.83 -0.39 0.31 0.86 0.98 0.00 0.00 173.24 175.84 1lu1 s TRP 227 N -0.94 -0.41 0.10 5.02 -0.00 -0.07 -1.72 118.94 120.93 1lu1 s TRP 227 Ca -0.04 0.94 0.07 0.00 -0.00 0.00 0.00 56.10 57.07 1lu1 s TRP 227 Cb -0.01 0.13 -0.03 0.00 -0.00 0.00 0.00 33.47 33.56 1lu1 s TRP 227 CO 0.03 -0.24 -0.17 -1.12 -0.00 0.00 0.00 176.95 175.46 1lu1 s SER 228 N 0.90 2.13 -0.09 5.86 0.01 0.13 0.02 113.70 122.67 1lu1 s SER 228 Ca -0.06 -0.71 -0.27 0.00 1.31 0.00 0.00 55.95 56.22 1lu1 s SER 228 Cb -0.07 -0.09 0.06 0.00 0.21 0.00 0.00 66.02 66.13 1lu1 s SER 228 CO -0.06 -0.05 0.62 0.12 0.41 0.00 0.00 173.24 174.27 1lu1 s PHE 229 N -1.55 -0.60 -0.20 2.43 5.36 -0.16 -1.60 117.98 121.65 1lu1 s PHE 229 Ca 0.05 1.14 -0.17 0.00 -0.96 0.00 0.00 56.93 56.99 1lu1 s PHE 229 Cb -0.08 0.32 0.05 0.00 -0.34 0.00 0.00 43.02 42.98 1lu1 s PHE 229 CO 0.04 -0.51 0.53 0.00 -1.46 0.00 0.00 175.22 173.81 1lu1 s ALA 230 N -0.86 -1.32 0.01 11.12 0.00 -0.22 -1.40 121.76 129.09 1lu1 s ALA 230 Ca -0.09 1.57 0.01 0.00 0.00 0.00 0.00 51.96 53.45 1lu1 s ALA 230 Cb -0.02 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 1lu1 s ALA 230 CO 0.07 -0.26 -0.03 0.45 0.00 0.00 0.00 175.76 175.99 1lu1 s SER 231 N 0.53 0.30 -0.07 0.00 0.15 0.18 -1.36 113.70 113.43 1lu1 s SER 231 Ca -0.02 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.48 1lu1 s SER 231 Cb -0.04 -0.00 0.02 0.00 -1.71 0.00 0.00 66.02 64.29 1lu1 s SER 231 CO -0.03 -0.04 -0.04 -0.75 1.20 0.00 0.00 173.24 173.58 1lu1 s LYS 232 N -0.39 0.97 -0.22 5.44 2.20 -0.63 -2.16 119.74 124.96 1lu1 s LYS 232 Ca -0.03 -0.09 -0.01 0.00 -0.36 0.00 0.00 55.97 55.48 1lu1 s LYS 232 Cb -0.03 -1.07 0.02 0.00 -1.51 0.00 0.00 37.83 35.24 1lu1 s LYS 232 CO -0.00 -0.18 -0.11 -1.17 -0.36 0.00 0.00 175.35 173.53 1lu1 s LEU 233 N 1.37 2.77 0.00 5.43 2.96 -0.21 -1.71 118.68 129.30 1lu1 s LEU 233 Ca -0.03 -0.73 -0.18 0.00 -0.22 0.00 0.00 54.13 52.96 1lu1 s LEU 233 Cb -0.13 -1.61 0.27 0.00 0.50 0.00 0.00 46.19 45.22 1lu1 s LEU 233 CO -0.03 -0.06 0.96 -2.65 -1.32 0.00 0.00 176.35 173.25 1lu1 n PRO 234 N 4.66 -2.97 -0.04 0.98 -0.02 -1.26 -1.25 135.00 135.11 1lu1 n PRO 234 Ca -0.18 -1.54 -0.00 0.00 -2.02 0.00 0.00 63.50 59.75 1lu1 n PRO 234 Cb 0.49 -1.46 -0.11 0.00 -0.02 0.00 0.00 33.50 32.39 1lu1 n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1lu1 n ASP 235 N -4.69 1.60 -4.53 2.55 9.92 -1.26 -4.77 116.55 115.37 1lu1 n ASP 235 Ca 0.13 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 54.14 1lu1 n ASP 235 Cb 0.52 1.23 -0.01 0.00 -0.64 0.00 0.00 41.12 42.22 1lu1 n ASP 235 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1lu1 n ASP 236 N -2.28 2.76 0.07 -2.24 5.68 -1.26 -4.83 116.55 114.45 1lu1 n ASP 236 Ca -0.13 -2.79 0.02 0.00 -0.50 0.00 0.00 54.79 51.39 1lu1 n ASP 236 Cb 0.69 0.05 0.38 0.00 -1.14 0.00 0.00 41.12 41.10 1lu1 n ASP 236 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1lu1 h SER 237 N 0.72 0.34 -1.12 -1.12 4.64 -1.78 -3.38 113.55 111.86 1lu1 h SER 237 Ca -0.33 -0.05 -0.60 0.00 -0.47 0.00 0.00 61.79 60.34 1lu1 h SER 237 Cb 1.15 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 1lu1 h SER 237 CO 0.53 0.41 1.52 0.41 -0.87 0.00 0.00 176.83 178.82 1lu1 n THR 238 N -4.33 0.12 -2.17 2.95 -1.04 -1.26 -4.66 114.28 103.88 1lu1 n THR 238 Ca 0.01 -0.36 -0.32 0.00 -2.04 0.00 0.00 64.05 61.34 1lu1 n THR 238 Cb 0.21 -1.81 -0.01 0.00 -1.82 0.00 0.00 70.33 66.90 1lu1 n THR 238 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lu1 s ALA 239 N 8.68 2.94 -0.19 2.41 0.00 -1.26 -4.83 121.76 129.51 1lu1 s ALA 239 Ca 1.10 0.22 -0.05 0.00 0.00 0.00 0.00 51.96 53.23 1lu1 s ALA 239 Cb -0.72 -3.16 0.06 0.00 0.00 0.00 0.00 23.12 19.30 1lu1 s ALA 239 CO 0.43 -0.54 0.09 -1.21 0.00 0.00 0.00 175.76 174.53 1lu1 s GLU 240 N -4.25 0.14 0.91 0.00 2.02 -1.26 -4.88 118.70 111.38 1lu1 s GLU 240 Ca 0.60 -0.17 -0.11 0.00 0.02 0.00 0.00 54.97 55.31 1lu1 s GLU 240 Cb -0.12 -1.79 0.12 0.00 0.10 0.00 0.00 34.13 32.44 1lu1 s GLU 240 CO 0.37 -0.71 1.01 -0.35 0.02 0.00 0.00 175.26 175.60 1lu1 n PRO 241 N 5.25 -0.37 -2.04 0.39 -0.04 -1.26 -4.75 135.00 132.18 1lu1 n PRO 241 Ca -0.07 -0.04 -0.28 0.00 -0.04 0.00 0.00 63.50 63.07 1lu1 n PRO 241 Cb 0.48 -2.28 0.10 0.00 -0.04 0.00 0.00 33.50 31.76 1lu1 n PRO 241 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lu1 s LEU 242 N -5.43 2.67 -0.72 1.53 1.43 -1.26 -5.03 118.68 111.87 1lu1 s LEU 242 Ca 0.66 0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 54.18 1lu1 s LEU 242 Cb -0.23 -3.00 0.19 0.00 0.03 0.00 0.00 46.19 43.17 1lu1 s LEU 242 CO 0.59 -1.93 0.62 -0.62 0.23 0.00 0.00 176.35 175.25 1lu1 s ASP 243 N -4.61 6.24 0.32 2.29 2.15 -1.26 -4.90 116.67 116.89 1lu1 s ASP 243 Ca 0.63 -2.57 0.06 0.00 0.43 0.00 0.00 52.55 51.11 1lu1 s ASP 243 Cb -0.09 -2.11 0.53 0.00 -0.30 0.00 0.00 42.92 40.95 1lu1 s ASP 243 CO 0.48 -0.56 1.77 -0.07 -0.17 0.00 0.00 175.17 176.62 1lu1 h LEU 244 N 7.77 0.32 0.60 -1.34 3.38 -1.97 -0.12 115.31 123.95 1lu1 h LEU 244 Ca 0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1lu1 h LEU 244 Cb 1.03 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1lu1 h LEU 244 CO 0.78 0.59 -0.38 0.00 0.09 0.00 0.00 178.44 179.52 1lu1 h ALA 245 N 1.43 -1.18 0.00 1.53 0.00 -2.01 0.04 119.26 119.07 1lu1 h ALA 245 Ca 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1lu1 h ALA 245 Cb 0.64 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1lu1 h ALA 245 CO 0.05 -1.15 -0.17 1.03 0.00 0.00 0.00 179.25 179.01 1lu1 h SER 246 N -0.92 0.00 0.37 0.00 0.87 -1.96 -3.08 113.55 108.82 1lu1 h SER 246 Ca -0.08 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 1lu1 h SER 246 Cb 0.74 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1lu1 h SER 246 CO 0.08 0.17 -0.18 0.22 -0.53 0.00 0.00 176.83 176.58 1lu1 h TYR 247 N 0.00 -0.47 -0.55 2.24 3.20 -0.41 -1.93 116.97 119.05 1lu1 h TYR 247 Ca -0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1lu1 h TYR 247 Cb 0.40 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1lu1 h TYR 247 CO 0.00 -0.14 0.33 -0.07 -1.64 0.00 0.00 178.16 176.64 1lu1 h LEU 248 N -0.96 0.67 -0.41 2.82 3.38 -1.00 0.46 115.31 120.28 1lu1 h LEU 248 Ca -0.05 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1lu1 h LEU 248 Cb 0.53 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1lu1 h LEU 248 CO 0.08 0.54 -0.14 0.58 0.09 0.00 0.00 178.44 179.59 1lu1 h VAL 249 N 0.75 1.28 0.00 1.22 2.07 -1.66 1.48 116.25 121.38 1lu1 h VAL 249 Ca 0.20 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1lu1 h VAL 249 Cb -0.00 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1lu1 h VAL 249 CO -0.04 0.42 0.00 0.54 0.02 0.00 0.00 177.57 178.52 1lu1 n ARG 250 N -4.27 0.19 0.01 1.57 3.00 -0.72 -4.38 116.66 112.05 1lu1 n ARG 250 Ca -0.01 0.20 0.00 0.00 -0.01 0.00 0.00 57.85 58.03 1lu1 n ARG 250 Cb 0.40 -1.74 0.00 0.00 0.00 0.00 0.00 32.46 31.11 1lu1 n ARG 250 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1lu1 n ASN 251 N -2.09 0.07 -0.05 0.55 4.13 0.16 -4.99 115.26 113.04 1lu1 n ASN 251 Ca 0.05 0.02 -0.22 0.00 1.68 0.00 0.00 54.58 56.12 1lu1 n ASN 251 Cb 0.38 -0.01 -0.13 0.00 -1.54 0.00 0.00 39.78 38.48 1lu1 n ASN 251 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1lu1 n VAL 252 N -2.91 1.67 1.72 2.41 0.31 0.42 -4.99 118.33 116.96 1lu1 n VAL 252 Ca 0.00 -0.41 0.15 0.00 -0.01 0.00 0.00 64.34 64.06 1lu1 n VAL 252 Cb 0.32 -1.84 0.71 0.00 -0.91 0.00 0.00 33.84 32.12 1lu1 n VAL 252 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69