#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1je1 n VAL 4 N 0.00 0.00 -0.06 -1.45 0.24 -1.26 -4.77 118.33 111.04 1je1 n VAL 4 Ca 0.00 -0.49 -0.12 0.00 -2.04 0.00 0.00 64.34 61.69 1je1 n VAL 4 Cb 0.00 1.03 -0.04 0.00 -1.47 0.00 0.00 33.84 33.36 1je1 n VAL 4 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1je1 n HIS 5 N -0.13 0.00 -3.18 6.34 8.25 -1.26 -4.89 115.22 120.35 1je1 n HIS 5 Ca 0.01 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.02 1je1 n HIS 5 Cb 0.04 -0.41 -0.05 0.00 1.12 0.00 0.00 29.99 30.70 1je1 n HIS 5 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1je1 s ILE 6 N -2.21 4.95 -1.28 1.59 -1.09 -1.26 -4.57 121.20 117.34 1je1 s ILE 6 Ca -0.16 -1.11 -0.06 0.00 -2.23 0.00 0.00 60.65 57.08 1je1 s ILE 6 Cb 0.06 -4.43 0.16 0.00 -1.58 0.00 0.00 42.46 36.68 1je1 s ILE 6 CO 0.20 -1.02 2.11 0.18 -1.23 0.00 0.00 174.94 175.19 1je1 n LEU 7 N 5.98 7.42 -4.82 2.97 4.77 -1.26 -4.83 117.00 127.23 1je1 n LEU 7 Ca -0.11 -4.85 -0.25 0.00 -0.03 0.00 0.00 56.01 50.76 1je1 n LEU 7 Cb 0.42 -1.39 -0.05 0.00 -2.33 0.00 0.00 43.42 40.07 1je1 n LEU 7 CO 0.57 1.80 -0.20 0.00 -1.33 0.00 0.00 177.39 178.23 1je1 s ALA 8 N -0.90 3.61 0.58 -1.18 0.00 -1.26 -4.80 121.76 117.82 1je1 s ALA 8 Ca 0.46 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 51.21 1je1 s ALA 8 Cb 0.14 -1.40 0.06 0.00 0.00 0.00 0.00 23.12 21.92 1je1 s ALA 8 CO -0.05 0.46 0.81 0.15 0.00 0.00 0.00 175.76 177.14 1je1 s LYS 9 N -3.24 2.34 0.18 0.00 1.02 -1.26 -4.99 119.74 113.79 1je1 s LYS 9 Ca 0.32 -0.95 -0.33 0.00 0.02 0.00 0.00 55.97 55.03 1je1 s LYS 9 Cb -0.10 -2.48 -0.14 0.00 -0.52 0.00 0.00 37.83 34.59 1je1 s LYS 9 CO 0.24 -0.87 1.47 1.17 -0.92 0.00 0.00 175.35 176.45 1je1 n LYS 10 N -2.42 1.97 -0.96 1.68 4.81 -1.26 -1.86 118.16 120.11 1je1 n LYS 10 Ca 0.10 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1je1 n LYS 10 Cb 0.60 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.24 1je1 n LYS 10 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1je1 n GLY 11 N 2.80 0.84 0.07 3.14 0.00 -1.26 -4.89 105.19 105.89 1je1 n GLY 11 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1je1 n GLY 11 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1je1 h GLU 12 N 2.44 0.00 -5.26 1.61 5.08 -1.69 -3.45 114.58 113.32 1je1 h GLU 12 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 1je1 h GLU 12 Cb 0.01 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.06 1je1 h GLU 12 CO 0.00 0.00 -0.64 0.08 -1.00 0.00 0.00 179.01 177.45 1je1 s VAL 13 N -3.19 4.12 0.73 3.13 1.01 -1.26 -4.80 120.40 120.14 1je1 s VAL 13 Ca 0.05 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 1je1 s VAL 13 Cb 0.13 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.71 1je1 s VAL 13 CO 0.73 0.47 1.08 0.00 0.00 0.00 0.00 175.10 177.38 1je1 s ALA 14 N 0.50 2.55 0.20 5.51 0.00 -1.26 -4.68 121.76 124.56 1je1 s ALA 14 Ca -0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 51.96 51.84 1je1 s ALA 14 Cb -0.14 -3.13 0.13 0.00 0.00 0.00 0.00 23.12 19.98 1je1 s ALA 14 CO 0.02 -1.39 1.54 0.93 0.00 0.00 0.00 175.76 176.86 1je1 h GLU 15 N -0.84 0.66 -5.19 0.00 5.08 -1.87 -3.35 114.58 109.06 1je1 h GLU 15 Ca -0.45 -0.35 -0.61 0.00 -1.00 0.00 0.00 59.36 56.94 1je1 h GLU 15 Cb 1.24 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 30.37 1je1 h GLU 15 CO 0.58 0.96 -0.46 1.03 -1.00 0.00 0.00 179.01 180.12 1je1 s ARG 16 N -4.22 4.13 -0.03 2.33 3.00 -1.26 -1.50 118.95 121.39 1je1 s ARG 16 Ca -0.08 -0.19 0.02 0.00 0.00 0.00 0.00 55.73 55.48 1je1 s ARG 16 Cb 0.12 -3.50 0.01 0.00 0.00 0.00 0.00 34.95 31.58 1je1 s ARG 16 CO 0.84 0.13 -0.08 0.08 0.00 0.00 0.00 175.30 176.28 1je1 s VAL 17 N 0.84 0.71 -0.29 3.52 1.01 -0.17 -2.37 120.40 123.65 1je1 s VAL 17 Ca 0.09 -0.31 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 1je1 s VAL 17 Cb -0.13 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1je1 s VAL 17 CO 0.03 0.23 0.26 -0.22 0.00 0.00 0.00 175.10 175.39 1je1 s LEU 18 N 0.26 4.09 -0.13 3.92 0.20 0.00 -1.80 118.68 125.23 1je1 s LEU 18 Ca -0.04 0.03 -0.02 0.00 0.69 0.00 0.00 54.13 54.79 1je1 s LEU 18 Cb -0.09 -2.22 -0.03 0.00 -0.43 0.00 0.00 46.19 43.42 1je1 s LEU 18 CO 0.00 -0.12 -0.05 0.68 -0.29 0.00 0.00 176.35 176.58 1je1 s VAL 19 N 1.86 3.84 0.11 1.68 -7.23 -0.51 -0.83 120.40 119.32 1je1 s VAL 19 Ca 0.10 -0.39 0.05 0.00 -1.81 0.00 0.00 61.98 59.92 1je1 s VAL 19 Cb -0.16 -2.64 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 1je1 s VAL 19 CO 0.11 0.53 -0.13 0.68 -0.31 0.00 0.00 175.10 175.98 1je1 s VAL 20 N -0.04 1.18 0.07 1.32 -7.23 0.16 -0.98 120.40 114.88 1je1 s VAL 20 Ca 0.01 -1.62 -0.09 0.00 -1.81 0.00 0.00 61.98 58.46 1je1 s VAL 20 Cb -0.13 -1.40 -0.27 0.00 0.56 0.00 0.00 36.38 35.13 1je1 s VAL 20 CO 0.03 -0.42 1.15 1.23 -0.31 0.00 0.00 175.10 176.77 1je1 h GLY 21 N 3.66 0.52 -6.42 2.32 0.00 -1.81 0.20 103.07 101.54 1je1 h GLY 21 Ca -0.39 -1.14 -0.61 0.00 0.00 0.00 0.00 47.33 45.19 1je1 h GLY 21 CO 0.49 1.00 0.10 -0.35 0.00 0.00 0.00 176.54 177.79 1je1 s ASP 22 N -7.29 6.57 0.52 0.19 2.15 -1.26 -2.29 116.67 115.25 1je1 s ASP 22 Ca -0.07 0.69 0.20 0.00 0.43 0.00 0.00 52.55 53.80 1je1 s ASP 22 Cb 0.07 -2.32 1.34 0.00 -0.30 0.00 0.00 42.92 41.70 1je1 s ASP 22 CO 0.91 -0.32 2.13 1.55 -0.17 0.00 0.00 175.17 179.26 1je1 h PRO 23 N 7.81 0.00 -0.65 4.34 0.13 -1.87 -0.38 132.00 141.39 1je1 h PRO 23 Ca -0.28 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.80 1je1 h PRO 23 Cb 1.13 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 1je1 h PRO 23 CO 0.76 0.06 0.23 0.78 -0.23 0.00 0.00 178.00 179.59 1je1 h GLY 24 N 0.20 1.04 1.51 1.56 0.00 -1.96 -1.77 103.07 103.65 1je1 h GLY 24 Ca -0.00 -0.57 -0.16 0.00 0.00 0.00 0.00 47.33 46.60 1je1 h GLY 24 CO 0.01 0.54 -0.59 -0.09 0.00 0.00 0.00 176.54 176.40 1je1 h ARG 25 N 0.95 0.51 -0.14 4.80 2.43 -1.50 -2.26 114.38 119.16 1je1 h ARG 25 Ca 0.22 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1je1 h ARG 25 Cb 0.23 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1je1 h ARG 25 CO -0.01 0.95 0.08 0.00 -1.51 0.00 0.00 179.97 179.48 1je1 h ALA 26 N 0.98 0.17 -0.32 2.80 0.00 -0.81 0.27 119.26 122.34 1je1 h ALA 26 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1je1 h ALA 26 Cb 1.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1je1 h ALA 26 CO 0.11 -0.35 0.13 -0.09 0.00 0.00 0.00 179.25 179.05 1je1 h ARG 27 N 0.17 0.48 -0.68 0.00 2.43 -1.32 -1.66 114.38 113.80 1je1 h ARG 27 Ca 0.05 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1je1 h ARG 27 Cb -0.01 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1je1 h ARG 27 CO -0.02 0.48 0.44 1.25 -1.51 0.00 0.00 179.97 180.61 1je1 h LEU 28 N 0.38 0.75 -0.97 3.80 5.85 -1.20 -2.34 115.31 121.57 1je1 h LEU 28 Ca 0.11 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1je1 h LEU 28 Cb 0.17 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1je1 h LEU 28 CO -0.01 0.54 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.40 1je1 h LEU 29 N 0.89 0.00 -2.62 2.25 3.38 -0.79 -2.98 115.31 115.44 1je1 h LEU 29 Ca 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1je1 h LEU 29 Cb -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1je1 h LEU 29 CO -0.07 0.16 -0.00 0.77 0.09 0.00 0.00 178.44 179.39 1je1 h SER 30 N 0.00 0.00 0.63 -0.43 4.64 -0.72 -0.92 113.55 116.75 1je1 h SER 30 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1je1 h SER 30 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1je1 h SER 30 CO 0.02 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.33 1je1 n THR 31 N -3.13 0.83 1.49 2.95 -2.24 -1.13 -1.76 114.28 111.30 1je1 n THR 31 Ca -0.02 0.20 0.14 0.00 -2.27 0.00 0.00 64.05 62.10 1je1 n THR 31 Cb 0.13 -0.95 0.57 0.00 -2.10 0.00 0.00 70.33 67.97 1je1 n THR 31 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1je1 n LEU 32 N -1.64 0.98 -4.89 3.22 4.77 -0.35 -4.90 117.00 114.20 1je1 n LEU 32 Ca 0.04 -0.28 -0.23 0.00 -0.03 0.00 0.00 56.01 55.51 1je1 n LEU 32 Cb 0.21 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1je1 n LEU 32 CO 0.17 0.17 -0.12 -0.76 -1.33 0.00 0.00 177.39 175.51 1je1 s LEU 33 N -2.21 4.06 -0.17 2.23 1.43 -0.72 -4.88 118.68 118.42 1je1 s LEU 33 Ca 0.34 -0.05 -0.24 0.00 -1.03 0.00 0.00 54.13 53.15 1je1 s LEU 33 Cb 0.21 -2.62 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 1je1 s LEU 33 CO 0.41 -0.01 0.76 -1.10 0.23 0.00 0.00 176.35 176.63 1je1 s GLN 34 N -3.64 4.27 -1.26 1.70 -0.21 0.15 -4.26 119.66 116.41 1je1 s GLN 34 Ca 0.33 0.87 -0.15 0.00 0.02 0.00 0.00 55.36 56.43 1je1 s GLN 34 Cb -0.09 -3.57 0.00 0.00 1.00 0.00 0.00 33.01 30.35 1je1 s GLN 34 CO 0.27 -0.28 0.62 0.09 -2.12 0.00 0.00 175.29 173.86 1je1 n ASN 35 N 5.11 -3.20 -4.77 5.90 3.02 -1.26 -2.29 115.26 117.77 1je1 n ASN 35 Ca 0.02 -1.07 -0.41 0.00 -0.03 0.00 0.00 54.58 53.09 1je1 n ASN 35 Cb 0.49 -2.93 -0.01 0.00 -0.61 0.00 0.00 39.78 36.73 1je1 n ASN 35 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1je1 s PRO 36 N -6.46 4.18 -0.03 3.52 0.02 -1.26 -4.68 135.00 130.29 1je1 s PRO 36 Ca 0.30 2.47 0.03 0.00 0.02 0.00 0.00 61.00 63.82 1je1 s PRO 36 Cb -0.12 -3.01 -0.00 0.00 0.02 0.00 0.00 34.50 31.39 1je1 s PRO 36 CO 0.89 -0.44 -0.13 -1.59 -0.33 0.00 0.00 177.00 175.40 1je1 s LYS 37 N -1.83 1.31 -0.43 5.54 -2.85 -0.14 -4.94 119.74 116.39 1je1 s LYS 37 Ca 0.53 -0.44 -0.28 0.00 -1.00 0.00 0.00 55.97 54.78 1je1 s LYS 37 Cb -0.45 -1.18 0.03 0.00 -2.06 0.00 0.00 37.83 34.17 1je1 s LYS 37 CO 0.59 0.18 1.05 -1.17 0.10 0.00 0.00 175.35 176.09 1je1 s LEU 38 N 0.10 3.81 0.00 2.77 2.96 -1.26 -1.01 118.68 126.05 1je1 s LEU 38 Ca -0.03 0.50 0.23 0.00 -0.22 0.00 0.00 54.13 54.60 1je1 s LEU 38 Cb -0.10 -3.43 0.07 0.00 0.50 0.00 0.00 46.19 43.23 1je1 s LEU 38 CO 0.01 -1.09 1.11 0.35 -1.32 0.00 0.00 176.35 175.41 1je1 n THR 39 N 6.48 0.00 -3.60 3.68 -2.24 -0.20 -4.96 114.28 113.43 1je1 n THR 39 Ca 0.10 -0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 1je1 n THR 39 Cb 0.48 0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 69.46 1je1 n THR 39 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1je1 s ASN 40 N -2.87 -0.57 0.00 3.42 2.47 -1.21 -4.26 114.94 111.92 1je1 s ASN 40 Ca 0.12 0.92 0.00 0.00 0.42 0.00 0.00 52.86 54.32 1je1 s ASN 40 Cb 0.17 0.87 0.00 0.00 -1.45 0.00 0.00 41.25 40.84 1je1 s ASN 40 CO 0.75 -0.31 0.03 -1.84 -3.72 0.00 0.00 177.10 172.01 1je1 n GLU 41 N 1.79 0.00 -1.74 0.43 0.28 -1.26 -1.98 120.64 118.16 1je1 n GLU 41 Ca -0.14 -0.03 -0.42 0.00 -0.16 0.00 0.00 57.16 56.41 1je1 n GLU 41 Cb 0.56 -0.40 -0.02 0.00 1.43 0.00 0.00 31.44 33.02 1je1 n GLU 41 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1je1 n ASN 42 N 0.00 3.83 -0.85 -1.84 5.15 -1.26 -1.99 115.26 118.30 1je1 n ASN 42 Ca 0.00 1.14 -0.11 0.00 -0.60 0.00 0.00 54.58 55.01 1je1 n ASN 42 Cb 0.27 -1.59 -0.05 0.00 -0.53 0.00 0.00 39.78 37.89 1je1 n ASN 42 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1je1 n ARG 43 N 2.19 -1.71 -0.12 1.20 1.74 -1.26 -2.22 116.66 116.48 1je1 n ARG 43 Ca 0.09 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 58.06 1je1 n ARG 43 Cb 0.36 -5.33 0.00 0.00 -1.02 0.00 0.00 32.46 26.48 1je1 n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1je1 n GLY 44 N 0.26 1.64 3.57 -0.13 0.00 -0.84 -4.98 105.19 104.71 1je1 n GLY 44 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1je1 n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1je1 s PHE 45 N -2.73 2.61 0.15 1.61 0.40 -0.94 -4.80 117.98 114.27 1je1 s PHE 45 Ca 0.00 -1.15 -0.31 0.00 -0.60 0.00 0.00 56.93 54.87 1je1 s PHE 45 Cb 0.00 -4.66 -0.09 0.00 0.51 0.00 0.00 43.02 38.78 1je1 s PHE 45 CO 0.00 -1.80 1.45 -0.51 0.70 0.00 0.00 175.22 175.06 1je1 s LEU 46 N 5.18 4.37 -0.08 -0.37 1.43 -1.26 -4.22 118.68 123.74 1je1 s LEU 46 Ca 0.53 2.47 0.01 0.00 -1.03 0.00 0.00 54.13 56.11 1je1 s LEU 46 Cb 0.02 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.67 1je1 s LEU 46 CO 0.03 -0.71 -0.09 -0.69 0.23 0.00 0.00 176.35 175.12 1je1 s VAL 47 N 0.96 0.94 0.08 -1.59 1.01 -0.84 -1.12 120.40 119.84 1je1 s VAL 47 Ca 0.66 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 62.41 1je1 s VAL 47 Cb -0.40 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1je1 s VAL 47 CO 0.32 0.33 -0.23 -0.31 0.00 0.00 0.00 175.10 175.21 1je1 s TYR 48 N 1.09 2.41 -0.03 5.22 1.51 -0.20 -1.03 117.35 126.32 1je1 s TYR 48 Ca -0.07 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 1je1 s TYR 48 Cb -0.14 -1.36 0.01 0.00 -0.11 0.00 0.00 41.96 40.35 1je1 s TYR 48 CO -0.01 0.26 -0.08 0.99 -1.11 0.00 0.00 175.55 175.60 1je1 s THR 49 N -0.96 0.73 0.00 -0.71 2.01 -0.18 -0.78 115.64 115.75 1je1 s THR 49 Ca 0.14 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1je1 s THR 49 Cb -0.10 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.73 1je1 s THR 49 CO 0.05 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 1je1 n GLY 50 N 3.52 2.64 3.23 4.40 0.00 -0.47 -0.97 105.19 117.54 1je1 n GLY 50 Ca -0.20 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 1je1 n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1je1 s LYS 51 N 1.59 1.13 -0.04 1.61 1.02 -0.97 -1.02 119.74 123.06 1je1 s LYS 51 Ca 0.00 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.00 1je1 s LYS 51 Cb 0.00 -1.27 0.03 0.00 -0.52 0.00 0.00 37.83 36.07 1je1 s LYS 51 CO 0.00 0.31 -0.00 -0.47 -0.92 0.00 0.00 175.35 174.26 1je1 s TYR 52 N -1.00 0.42 -1.34 3.18 5.04 0.12 0.30 117.35 124.07 1je1 s TYR 52 Ca 0.05 -0.04 -0.04 0.00 -2.44 0.00 0.00 57.07 54.60 1je1 s TYR 52 Cb -0.09 -0.51 0.02 0.00 0.35 0.00 0.00 41.96 41.74 1je1 s TYR 52 CO 0.03 -0.17 0.30 0.09 -1.34 0.00 0.00 175.55 174.46 1je1 n ASN 53 N 4.32 -4.64 -0.22 4.32 3.02 -1.26 0.36 115.26 121.17 1je1 n ASN 53 Ca -0.22 -0.13 -0.03 0.00 -0.03 0.00 0.00 54.58 54.17 1je1 n ASN 53 Cb 0.50 -3.84 -0.01 0.00 -0.61 0.00 0.00 39.78 35.82 1je1 n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1je1 n GLY 54 N -1.12 0.55 3.49 7.41 0.00 -1.26 -5.01 105.19 109.25 1je1 n GLY 54 Ca -0.11 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 1je1 n GLY 54 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1je1 s GLU 55 N -1.43 3.09 0.10 1.61 2.56 0.16 -5.04 118.70 119.74 1je1 s GLU 55 Ca 0.00 -0.60 -0.30 0.00 0.00 0.00 0.00 54.97 54.06 1je1 s GLU 55 Cb 0.00 -2.64 -0.07 0.00 2.00 0.00 0.00 34.13 33.42 1je1 s GLU 55 CO 0.00 0.44 1.22 0.99 -0.56 0.00 0.00 175.26 177.35 1je1 s THR 56 N -0.22 3.80 0.21 -1.70 2.01 -1.26 0.16 115.64 118.64 1je1 s THR 56 Ca 0.02 1.35 -0.12 0.00 0.31 0.00 0.00 61.69 63.25 1je1 s THR 56 Cb -0.13 -3.87 -0.00 0.00 0.01 0.00 0.00 72.50 68.51 1je1 s THR 56 CO 0.03 0.14 0.41 0.68 -0.69 0.00 0.00 174.62 175.19 1je1 s VAL 57 N 0.74 0.03 0.09 3.82 -7.23 -0.19 -4.72 120.40 112.93 1je1 s VAL 57 Ca 0.58 -1.30 0.04 0.00 -1.81 0.00 0.00 61.98 59.49 1je1 s VAL 57 Cb -0.31 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.62 1je1 s VAL 57 CO 0.31 -0.12 -0.12 -0.44 -0.31 0.00 0.00 175.10 174.43 1je1 s SER 58 N -2.98 1.59 -0.16 4.85 0.01 -1.00 -1.37 113.70 114.64 1je1 s SER 58 Ca 0.19 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.72 1je1 s SER 58 Cb 0.01 -0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.24 1je1 s SER 58 CO 0.04 -0.18 -0.13 -0.63 0.41 0.00 0.00 173.24 172.75 1je1 s ILE 59 N -1.95 1.56 0.07 1.44 1.01 0.04 -0.82 121.20 122.56 1je1 s ILE 59 Ca 0.03 -0.70 0.09 0.00 0.00 0.00 0.00 60.65 60.07 1je1 s ILE 59 Cb -0.06 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.87 1je1 s ILE 59 CO 0.01 0.39 -0.23 0.00 0.00 0.00 0.00 174.94 175.11 1je1 s ALA 60 N 1.48 1.98 -0.02 9.38 0.00 -0.01 -1.03 121.76 133.54 1je1 s ALA 60 Ca 0.04 -1.22 -0.19 0.00 0.00 0.00 0.00 51.96 50.59 1je1 s ALA 60 Cb -0.14 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1je1 s ALA 60 CO -0.10 0.44 0.54 0.99 0.00 0.00 0.00 175.76 177.63 1je1 s THR 61 N -0.93 4.96 -0.20 0.00 2.01 -0.27 -0.67 115.64 120.54 1je1 s THR 61 Ca 0.09 1.13 0.02 0.00 0.31 0.00 0.00 61.69 63.24 1je1 s THR 61 Cb -0.10 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.55 1je1 s THR 61 CO 0.03 0.44 0.40 0.00 -0.69 0.00 0.00 174.62 174.80 1je1 n HIS 62 N 2.65 0.00 -4.41 4.92 1.44 0.71 -4.68 115.22 115.85 1je1 n HIS 62 Ca -0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 1je1 n HIS 62 Cb 0.51 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.62 1je1 n HIS 62 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1je1 n GLY 63 N 0.43 -1.51 3.65 -1.39 0.00 -0.97 -3.56 105.19 101.84 1je1 n GLY 63 Ca 0.01 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 1je1 n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1je1 s ILE 64 N 0.00 4.88 0.00 -0.61 1.01 -1.26 -4.59 121.20 120.63 1je1 s ILE 64 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1je1 s ILE 64 Cb 0.00 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.27 1je1 s ILE 64 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1je1 n GLY 65 N 3.46 2.14 0.17 6.18 0.00 -1.26 -4.48 105.19 111.41 1je1 n GLY 65 Ca -0.17 -1.79 -0.05 0.00 0.00 0.00 0.00 46.02 44.01 1je1 n GLY 65 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1je1 h GLY 66 N 0.00 0.52 1.68 -0.02 0.00 -1.91 -1.45 103.07 101.90 1je1 h GLY 66 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1je1 h GLY 66 CO 0.00 0.01 0.15 -2.55 0.00 0.00 0.00 176.54 174.16 1je1 h PRO 67 N 0.29 0.42 -0.02 4.80 0.11 -1.95 -0.54 132.00 135.12 1je1 h PRO 67 Ca 0.19 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 1je1 h PRO 67 Cb 0.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1je1 h PRO 67 CO -0.20 0.32 -0.11 1.03 -0.21 0.00 0.00 178.00 178.83 1je1 h SER 68 N 0.43 0.13 0.32 -2.05 0.87 -1.65 -3.11 113.55 108.48 1je1 h SER 68 Ca 0.11 -0.68 -0.07 0.00 -1.23 0.00 0.00 61.79 59.92 1je1 h SER 68 Cb 0.04 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1je1 h SER 68 CO -0.02 0.79 -0.32 -0.29 -0.53 0.00 0.00 176.83 176.46 1je1 h ILE 69 N -0.52 1.24 -0.06 2.23 2.10 -1.13 -2.52 117.51 118.86 1je1 h ILE 69 Ca -0.01 -1.12 -0.00 0.00 1.08 0.00 0.00 64.86 64.81 1je1 h ILE 69 Cb 0.79 1.60 -0.00 0.00 -1.09 0.00 0.00 36.82 38.12 1je1 h ILE 69 CO 0.02 0.32 0.03 0.00 -1.08 0.00 0.00 178.15 177.45 1je1 h ALA 70 N 1.67 0.07 -0.33 0.18 0.00 -1.14 0.03 119.26 119.73 1je1 h ALA 70 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1je1 h ALA 70 Cb 0.58 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1je1 h ALA 70 CO 0.04 -0.41 0.16 0.82 0.00 0.00 0.00 179.25 179.85 1je1 h ILE 71 N 0.04 0.97 -0.28 0.00 2.04 -1.43 -0.60 117.51 118.26 1je1 h ILE 71 Ca 0.02 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1je1 h ILE 71 Cb 0.03 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1je1 h ILE 71 CO -0.00 0.06 0.14 0.58 0.00 0.00 0.00 178.15 178.93 1je1 h VAL 72 N 0.33 1.14 -0.45 1.67 2.07 -1.22 -1.52 116.25 118.25 1je1 h VAL 72 Ca 0.14 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1je1 h VAL 72 Cb 0.07 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1je1 h VAL 72 CO -0.11 0.14 0.23 -0.07 0.02 0.00 0.00 177.57 177.78 1je1 h LEU 73 N 0.32 0.59 -0.77 2.57 3.38 -0.84 -0.55 115.31 120.01 1je1 h LEU 73 Ca 0.10 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1je1 h LEU 73 Cb 0.10 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1je1 h LEU 73 CO -0.01 0.54 0.49 -0.33 0.09 0.00 0.00 178.44 179.22 1je1 h GLU 74 N 0.59 0.93 -0.04 1.13 4.39 -0.93 -0.95 114.58 119.69 1je1 h GLU 74 Ca 0.16 -0.06 -0.23 0.00 0.34 0.00 0.00 59.36 59.57 1je1 h GLU 74 Cb 0.10 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1je1 h GLU 74 CO -0.02 0.61 -0.90 0.93 -1.16 0.00 0.00 179.01 178.48 1je1 h GLU 75 N 0.96 0.56 -0.57 2.33 5.08 -1.09 -2.13 114.58 119.72 1je1 h GLU 75 Ca 0.31 -0.54 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 1je1 h GLU 75 Cb 0.00 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1je1 h GLU 75 CO -0.11 1.16 0.13 -0.07 -1.00 0.00 0.00 179.01 179.12 1je1 h LEU 76 N 0.34 0.83 -0.74 1.33 3.38 -0.92 -1.73 115.31 117.79 1je1 h LEU 76 Ca -0.08 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1je1 h LEU 76 Cb 1.52 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 1je1 h LEU 76 CO 0.17 0.81 -0.16 0.00 0.09 0.00 0.00 178.44 179.35 1je1 h ALA 77 N 1.29 0.93 0.00 1.53 0.00 -1.13 -0.67 119.26 121.21 1je1 h ALA 77 Ca 0.18 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1je1 h ALA 77 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1je1 h ALA 77 CO 0.00 0.62 -0.22 0.52 0.00 0.00 0.00 179.25 180.16 1je1 h MET 78 N 0.70 0.00 -0.05 0.00 2.86 -0.84 -1.63 114.93 115.97 1je1 h MET 78 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1je1 h MET 78 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1je1 h MET 78 CO 0.05 0.22 0.00 1.28 1.06 0.00 0.00 176.91 179.52 1je1 n LEU 79 N -4.02 1.07 0.00 1.22 4.77 -0.70 -4.91 117.00 114.43 1je1 n LEU 79 Ca -0.02 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1je1 n LEU 79 Cb 0.30 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1je1 n LEU 79 CO 0.35 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1je1 n GLY 80 N 1.08 0.91 3.77 -0.72 0.00 -0.61 -4.53 105.19 105.10 1je1 n GLY 80 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1je1 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1je1 s ALA 81 N -2.00 3.25 0.00 4.61 0.00 -0.33 -4.33 121.76 122.96 1je1 s ALA 81 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1je1 s ALA 81 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1je1 s ALA 81 CO 0.00 0.13 0.00 0.27 0.00 0.00 0.00 175.76 176.16 1je1 n ASN 82 N 0.80 0.00 -3.93 0.00 0.23 -0.56 -4.12 115.26 107.68 1je1 n ASN 82 Ca 0.01 -0.72 -0.27 0.00 -0.53 0.00 0.00 54.58 53.07 1je1 n ASN 82 Cb 0.49 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 38.02 1je1 n ASN 82 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1je1 s VAL 83 N 0.00 1.14 -0.07 3.53 1.01 -0.71 -1.66 120.40 123.65 1je1 s VAL 83 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1je1 s VAL 83 Cb 0.00 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.26 1je1 s VAL 83 CO 0.00 0.39 -0.14 -0.36 0.00 0.00 0.00 175.10 174.99 1je1 s PHE 84 N 1.63 1.61 -0.23 5.22 0.40 0.11 -1.00 117.98 125.71 1je1 s PHE 84 Ca 0.04 -0.59 0.01 0.00 -0.60 0.00 0.00 56.93 55.79 1je1 s PHE 84 Cb -0.13 -1.15 0.06 0.00 0.51 0.00 0.00 43.02 42.31 1je1 s PHE 84 CO -0.08 -0.28 -0.08 0.42 0.70 0.00 0.00 175.22 175.90 1je1 s ILE 85 N 0.56 1.71 0.15 0.64 1.01 -0.74 -1.78 121.20 122.75 1je1 s ILE 85 Ca -0.14 -1.26 -0.30 0.00 0.00 0.00 0.00 60.65 58.95 1je1 s ILE 85 Cb -0.16 -1.89 -0.07 0.00 0.01 0.00 0.00 42.46 40.36 1je1 s ILE 85 CO 0.04 -0.01 0.99 -0.60 0.00 0.00 0.00 174.94 175.37 1je1 s ARG 86 N 1.33 4.70 -0.28 2.79 3.52 -0.35 -1.42 118.95 129.24 1je1 s ARG 86 Ca -0.05 1.52 -0.01 0.00 -0.13 0.00 0.00 55.73 57.06 1je1 s ARG 86 Cb -0.18 -3.34 0.09 0.00 -1.56 0.00 0.00 34.95 29.96 1je1 s ARG 86 CO -0.06 0.23 0.07 -0.47 -0.81 0.00 0.00 175.30 174.26 1je1 s TYR 87 N -0.27 1.56 0.00 5.12 5.04 -0.15 -1.63 117.35 127.02 1je1 s TYR 87 Ca 0.46 -1.51 0.00 0.00 -2.44 0.00 0.00 57.07 53.58 1je1 s TYR 87 Cb -0.25 -1.52 0.00 0.00 0.35 0.00 0.00 41.96 40.53 1je1 s TYR 87 CO 0.31 -0.81 0.00 0.41 -1.34 0.00 0.00 175.55 174.12 1je1 n GLY 88 N 4.89 5.66 3.60 8.97 0.00 -1.08 -4.42 105.19 122.81 1je1 n GLY 88 Ca -0.04 -1.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.26 1je1 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1je1 s THR 89 N 0.07 2.82 0.19 2.61 -4.23 -1.26 -0.37 115.64 115.46 1je1 s THR 89 Ca 0.00 -2.06 -0.20 0.00 -1.18 0.00 0.00 61.69 58.25 1je1 s THR 89 Cb 0.00 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 71.19 1je1 s THR 89 CO 0.00 -0.30 0.57 0.28 -0.54 0.00 0.00 174.62 174.63 1je1 s THR 90 N -2.46 0.02 -0.20 3.99 -1.32 -0.69 -4.78 115.64 110.19 1je1 s THR 90 Ca 0.33 -0.47 -0.04 0.00 -1.21 0.00 0.00 61.69 60.29 1je1 s THR 90 Cb -0.03 -1.36 -0.02 0.00 -1.51 0.00 0.00 72.50 69.59 1je1 s THR 90 CO 0.18 -0.08 -0.04 -0.83 -2.21 0.00 0.00 174.62 171.65 1je1 s GLY 91 N -2.82 1.65 0.57 6.08 0.00 -0.98 -1.24 107.32 110.58 1je1 s GLY 91 Ca 0.05 -1.05 -0.19 0.00 0.00 0.00 0.00 44.72 43.54 1je1 s GLY 91 CO -0.07 0.25 1.15 0.00 0.00 0.00 0.00 173.10 174.44 1je1 s ALA 92 N 1.10 2.62 -1.25 3.20 0.00 -0.31 -0.98 121.76 126.15 1je1 s ALA 92 Ca 0.02 0.83 0.10 0.00 0.00 0.00 0.00 51.96 52.91 1je1 s ALA 92 Cb -0.15 -3.38 0.11 0.00 0.00 0.00 0.00 23.12 19.70 1je1 s ALA 92 CO 0.00 -0.95 0.88 1.28 0.00 0.00 0.00 175.76 176.97 1je1 n LEU 93 N -1.54 2.00 -4.24 0.00 4.77 0.28 -1.49 117.00 116.77 1je1 n LEU 93 Ca 0.12 -1.13 -0.26 0.00 -0.03 0.00 0.00 56.01 54.71 1je1 n LEU 93 Cb 0.51 -0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 41.42 1je1 n LEU 93 CO 0.43 0.40 -0.52 0.68 -1.33 0.00 0.00 177.39 177.06 1je1 s VAL 94 N -0.89 1.64 0.37 4.08 -7.23 -1.25 -4.66 120.40 112.46 1je1 s VAL 94 Ca 0.13 -1.08 0.21 0.00 -1.81 0.00 0.00 61.98 59.43 1je1 s VAL 94 Cb 0.09 -1.41 0.21 0.00 0.56 0.00 0.00 36.38 35.83 1je1 s VAL 94 CO 0.13 0.29 1.95 1.55 -0.31 0.00 0.00 175.10 178.72 1je1 h PRO 95 N 5.14 0.00 0.00 4.82 0.13 -1.93 -3.26 132.00 136.90 1je1 h PRO 95 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1je1 h PRO 95 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1je1 h PRO 95 CO 0.45 0.22 0.00 2.48 -0.23 0.00 0.00 178.00 180.93 1je1 n TYR 96 N -3.83 0.00 -3.33 1.56 0.18 -1.26 -4.75 117.16 105.74 1je1 n TYR 96 Ca -0.02 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.38 1je1 n TYR 96 Cb 0.32 -0.28 -0.07 0.00 -0.38 0.00 0.00 39.34 38.93 1je1 n TYR 96 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1je1 s ILE 97 N -2.56 5.17 0.36 -3.48 1.01 -1.23 -5.07 121.20 115.39 1je1 s ILE 97 Ca 0.23 0.82 -0.04 0.00 0.00 0.00 0.00 60.65 61.66 1je1 s ILE 97 Cb 0.16 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1je1 s ILE 97 CO 0.36 0.24 0.62 0.20 0.00 0.00 0.00 174.94 176.35 1je1 s ASN 98 N 1.03 6.36 0.32 3.58 0.01 -1.26 -4.94 114.94 120.03 1je1 s ASN 98 Ca 0.21 0.70 -0.29 0.00 -0.71 0.00 0.00 52.86 52.78 1je1 s ASN 98 Cb -0.15 -2.14 -0.10 0.00 0.41 0.00 0.00 41.25 39.27 1je1 s ASN 98 CO 0.09 -0.33 1.27 -0.76 -1.51 0.00 0.00 177.10 175.86 1je1 s LEU 99 N -4.10 4.45 0.00 0.60 1.43 -1.26 -2.79 118.68 117.00 1je1 s LEU 99 Ca 0.44 2.61 0.00 0.00 -1.03 0.00 0.00 54.13 56.15 1je1 s LEU 99 Cb -0.10 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1je1 s LEU 99 CO 0.35 -0.47 0.00 0.61 0.23 0.00 0.00 176.35 177.08 1je1 n GLY 100 N 0.88 1.77 3.94 -3.19 0.00 0.20 -5.01 105.19 103.78 1je1 n GLY 100 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1je1 n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1je1 s GLU 101 N -0.79 1.34 0.18 1.61 2.02 -1.12 -4.76 118.70 117.18 1je1 s GLU 101 Ca 0.00 -0.41 0.11 0.00 0.02 0.00 0.00 54.97 54.69 1je1 s GLU 101 Cb 0.00 -2.01 -0.04 0.00 0.10 0.00 0.00 34.13 32.18 1je1 s GLU 101 CO 0.00 -1.89 -0.23 0.71 0.02 0.00 0.00 175.26 173.87 1je1 s TYR 102 N -3.59 2.21 -0.10 1.61 1.51 -0.68 -1.50 117.35 116.81 1je1 s TYR 102 Ca 0.68 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 56.38 1je1 s TYR 102 Cb -0.07 -1.10 0.01 0.00 -0.11 0.00 0.00 41.96 40.69 1je1 s TYR 102 CO 0.49 0.45 -0.16 0.42 -1.11 0.00 0.00 175.55 175.65 1je1 s ILE 103 N -1.67 1.52 -0.37 2.71 1.01 -0.46 -0.63 121.20 123.32 1je1 s ILE 103 Ca 0.19 -0.67 -0.12 0.00 0.00 0.00 0.00 60.65 60.05 1je1 s ILE 103 Cb -0.08 -1.38 0.01 0.00 0.01 0.00 0.00 42.46 41.02 1je1 s ILE 103 CO 0.09 0.44 0.23 -0.63 0.00 0.00 0.00 174.94 175.08 1je1 s ILE 104 N 0.87 4.93 0.04 2.92 1.01 0.27 -0.96 121.20 130.27 1je1 s ILE 104 Ca -0.09 -0.60 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 1je1 s ILE 104 Cb -0.15 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.59 1je1 s ILE 104 CO 0.00 -0.16 1.29 -0.69 0.00 0.00 0.00 174.94 175.37 1je1 s VAL 105 N 1.64 3.85 -0.95 2.92 1.01 -0.78 -2.32 120.40 125.77 1je1 s VAL 105 Ca 0.04 1.29 0.15 0.00 0.00 0.00 0.00 61.98 63.47 1je1 s VAL 105 Cb -0.18 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.25 1je1 s VAL 105 CO 0.08 0.06 0.71 0.35 0.00 0.00 0.00 175.10 176.30 1je1 n THR 106 N 4.23 0.00 0.00 3.92 -2.24 -0.54 -4.63 114.28 115.03 1je1 n THR 106 Ca 0.11 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1je1 n THR 106 Cb 0.45 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1je1 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1je1 n GLY 107 N 1.29 1.12 2.91 3.38 0.00 -1.26 -4.45 105.19 108.18 1je1 n GLY 107 Ca 0.04 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 1je1 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1je1 s ALA 108 N -2.00 0.90 0.40 4.61 0.00 -0.60 -1.49 121.76 123.58 1je1 s ALA 108 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 51.96 51.66 1je1 s ALA 108 Cb 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 1je1 s ALA 108 CO 0.00 -0.11 0.73 -1.12 0.00 0.00 0.00 175.76 175.27 1je1 s SER 109 N 1.12 6.44 0.10 0.00 0.01 0.41 -4.60 113.70 117.19 1je1 s SER 109 Ca -0.07 1.01 -0.25 0.00 1.31 0.00 0.00 55.95 57.94 1je1 s SER 109 Cb -0.14 -2.27 0.08 0.00 0.21 0.00 0.00 66.02 63.90 1je1 s SER 109 CO -0.01 -0.41 0.72 -0.72 0.41 0.00 0.00 173.24 173.23 1je1 s TYR 110 N -2.41 -0.45 -0.07 2.43 1.13 -1.26 -1.21 117.35 115.51 1je1 s TYR 110 Ca 0.49 0.25 -0.17 0.00 -1.41 0.00 0.00 57.07 56.24 1je1 s TYR 110 Cb -0.10 0.56 -0.05 0.00 -1.10 0.00 0.00 41.96 41.27 1je1 s TYR 110 CO 0.34 -0.75 0.44 -0.80 -2.51 0.00 0.00 175.55 172.27 1je1 s ASN 111 N -2.66 6.72 1.03 -0.18 0.01 -1.26 -5.06 114.94 113.54 1je1 s ASN 111 Ca 0.03 0.86 -0.12 0.00 -0.71 0.00 0.00 52.86 52.91 1je1 s ASN 111 Cb -0.01 -2.27 0.21 0.00 0.41 0.00 0.00 41.25 39.59 1je1 s ASN 111 CO -0.11 0.13 1.08 0.00 -1.51 0.00 0.00 177.10 176.70 1je1 s GLN 112 N -0.05 0.16 0.00 -0.60 -2.07 -1.26 -4.94 119.66 110.90 1je1 s GLN 112 Ca 0.24 0.62 0.00 0.00 -1.82 0.00 0.00 55.36 54.41 1je1 s GLN 112 Cb -0.16 -1.70 0.00 0.00 -1.09 0.00 0.00 33.01 30.07 1je1 s GLN 112 CO 0.11 -2.94 0.00 0.41 -1.32 0.00 0.00 175.29 171.55 1je1 n GLY 113 N -0.63 -0.04 4.88 2.60 0.00 -1.26 -5.04 105.19 105.70 1je1 n GLY 113 Ca 0.05 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.81 1je1 n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1je1 n GLY 114 N 0.00 1.36 0.22 -0.02 0.00 -1.26 -1.73 105.19 103.76 1je1 n GLY 114 Ca 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 46.02 46.35 1je1 n GLY 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1je1 h LEU 115 N 0.00 0.22 -0.75 0.99 6.46 -1.98 -2.00 115.31 118.24 1je1 h LEU 115 Ca 0.00 0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 1je1 h LEU 115 Cb 0.00 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 1je1 h LEU 115 CO 0.00 0.15 0.23 -0.26 -0.62 0.00 0.00 178.44 177.94 1je1 h PHE 116 N 0.39 1.21 -0.66 1.25 -1.00 -1.74 -1.65 116.94 114.75 1je1 h PHE 116 Ca 0.27 -0.12 -0.07 0.00 2.81 0.00 0.00 57.97 60.85 1je1 h PHE 116 Cb 0.29 -0.35 -0.03 0.00 3.61 0.00 0.00 35.95 39.48 1je1 h PHE 116 CO -0.16 0.96 0.13 -0.92 -1.61 0.00 0.00 178.31 176.71 1je1 h TYR 117 N 1.12 1.13 -0.67 -0.55 3.20 -1.26 0.21 116.97 120.16 1je1 h TYR 117 Ca 0.24 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 1je1 h TYR 117 Cb 0.32 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1je1 h TYR 117 CO 0.03 0.94 0.14 1.96 -1.64 0.00 0.00 178.16 179.59 1je1 h GLN 118 N 0.99 1.09 0.25 1.82 4.20 -1.05 0.16 115.11 122.57 1je1 h GLN 118 Ca 0.20 -0.28 -0.34 0.00 0.06 0.00 0.00 58.65 58.30 1je1 h GLN 118 Cb 0.40 -0.13 0.04 0.00 0.30 0.00 0.00 27.48 28.08 1je1 h GLN 118 CO 0.01 0.98 -1.51 1.88 -0.67 0.00 0.00 178.83 179.52 1je1 h TYR 119 N 1.01 0.95 0.00 2.96 0.05 -1.18 -3.37 116.97 117.39 1je1 h TYR 119 Ca 0.21 -0.69 0.00 0.00 0.05 0.00 0.00 58.73 58.29 1je1 h TYR 119 Cb 0.40 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1je1 h TYR 119 CO 0.03 1.58 -0.80 -0.07 -1.05 0.00 0.00 178.16 177.85 1je1 h LEU 120 N 0.13 0.00 0.00 3.88 3.38 -0.62 -3.48 115.31 118.60 1je1 h LEU 120 Ca -0.27 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1je1 h LEU 120 Cb 2.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.90 1je1 h LEU 120 CO 0.26 0.03 0.00 0.54 0.09 0.00 0.00 178.44 179.36 1je1 n ARG 121 N -2.57 -0.57 -2.58 1.13 1.74 0.55 -4.93 116.66 109.42 1je1 n ARG 121 Ca 0.01 0.14 -0.02 0.00 -0.77 0.00 0.00 57.85 57.21 1je1 n ARG 121 Cb 0.52 -3.60 0.01 0.00 -1.02 0.00 0.00 32.46 28.37 1je1 n ARG 121 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1je1 n ASP 122 N -0.28 -0.97 -1.62 0.55 5.68 -1.25 -5.04 116.55 113.62 1je1 n ASP 122 Ca 0.00 -1.57 -0.02 0.00 -0.50 0.00 0.00 54.79 52.70 1je1 n ASP 122 Cb 0.14 1.59 0.28 0.00 -1.14 0.00 0.00 41.12 41.99 1je1 n ASP 122 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1je1 n ASN 123 N -1.04 4.24 -4.76 -1.12 3.02 -1.26 -4.40 115.26 109.93 1je1 n ASN 123 Ca -0.02 -3.27 -0.39 0.00 -0.03 0.00 0.00 54.58 50.87 1je1 n ASN 123 Cb 0.30 -0.68 0.02 0.00 -0.61 0.00 0.00 39.78 38.80 1je1 n ASN 123 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1je1 s ALA 124 N -3.01 3.06 -0.96 5.41 0.00 -1.26 -4.91 121.76 120.09 1je1 s ALA 124 Ca 0.51 1.27 -0.19 0.00 0.00 0.00 0.00 51.96 53.55 1je1 s ALA 124 Cb 0.41 -3.52 0.13 0.00 0.00 0.00 0.00 23.12 20.14 1je1 s ALA 124 CO 0.10 -1.07 1.18 0.00 0.00 0.00 0.00 175.76 175.97 1je1 s VAL 126 N 2.82 3.67 -0.02 0.00 1.01 -1.26 -4.94 120.40 121.67 1je1 s VAL 126 Ca 0.35 1.54 -0.31 0.00 0.00 0.00 0.00 61.98 63.55 1je1 s VAL 126 Cb -0.04 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 1je1 s VAL 126 CO -0.09 0.31 1.99 0.00 0.00 0.00 0.00 175.10 177.31 1je1 n ALA 127 N 1.85 1.47 -3.39 5.51 0.00 -1.26 -4.91 120.51 119.79 1je1 n ALA 127 Ca 0.01 0.17 -0.45 0.00 0.00 0.00 0.00 53.44 53.17 1je1 n ALA 127 Cb 0.45 -2.68 -0.03 0.00 0.00 0.00 0.00 19.45 17.20 1je1 n ALA 127 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1je1 s SER 128 N 4.89 6.67 0.12 0.00 0.15 -1.26 -4.80 113.70 119.48 1je1 s SER 128 Ca 0.91 -2.92 0.05 0.00 0.70 0.00 0.00 55.95 54.69 1je1 s SER 128 Cb -0.48 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 1je1 s SER 128 CO 0.43 -0.48 -0.12 0.42 1.20 0.00 0.00 173.24 174.69 1je1 s THR 129 N -0.20 1.20 0.83 6.45 -4.23 -1.26 -1.56 115.64 116.87 1je1 s THR 129 Ca 0.21 -1.75 -0.12 0.00 -1.18 0.00 0.00 61.69 58.85 1je1 s THR 129 Cb -0.11 -1.53 0.12 0.00 1.34 0.00 0.00 72.50 72.31 1je1 s THR 129 CO -0.08 -0.51 1.18 -2.16 -0.54 0.00 0.00 174.62 172.51 1je1 s PRO 130 N -2.88 1.55 0.14 3.99 0.04 -1.26 -4.76 135.00 131.82 1je1 s PRO 130 Ca 0.09 -0.21 -0.31 0.00 0.04 0.00 0.00 61.00 60.61 1je1 s PRO 130 Cb -0.03 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1je1 s PRO 130 CO 0.02 -1.79 1.44 0.34 0.04 0.00 0.00 177.00 177.05 1je1 s ASP 131 N -4.68 6.74 0.09 6.66 2.15 0.12 -4.93 116.67 122.82 1je1 s ASP 131 Ca 0.66 2.44 -0.27 0.00 0.43 0.00 0.00 52.55 55.81 1je1 s ASP 131 Cb -0.08 -2.59 -0.14 0.00 -0.30 0.00 0.00 42.92 39.80 1je1 s ASP 131 CO 0.49 -0.70 1.68 0.15 -0.17 0.00 0.00 175.17 176.62 1je1 h PHE 132 N 6.65 -0.43 -0.27 -5.34 3.57 -1.94 -2.08 116.94 117.09 1je1 h PHE 132 Ca -0.43 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.07 1je1 h PHE 132 Cb 1.21 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 1je1 h PHE 132 CO 0.65 -0.26 0.15 0.93 -2.23 0.00 0.00 178.31 177.55 1je1 h GLU 133 N -0.40 0.38 -0.81 1.11 5.08 -1.98 -2.55 114.58 115.40 1je1 h GLU 133 Ca -0.02 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1je1 h GLU 133 Cb 0.35 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1je1 h GLU 133 CO 0.01 0.33 0.50 1.25 -1.00 0.00 0.00 179.01 180.10 1je1 h LEU 134 N 0.33 0.96 -0.85 1.33 5.85 -1.92 -1.64 115.31 119.36 1je1 h LEU 134 Ca 0.10 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1je1 h LEU 134 Cb 0.06 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1je1 h LEU 134 CO -0.02 0.73 0.41 0.74 -0.34 0.00 0.00 178.44 179.96 1je1 h THR 135 N 1.11 1.26 0.00 1.05 2.02 -1.24 -1.95 112.91 115.15 1je1 h THR 135 Ca 0.29 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.65 1je1 h THR 135 Cb -0.07 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 1je1 h THR 135 CO -0.06 0.32 -0.41 0.78 0.37 0.00 0.00 175.52 176.52 1je1 h ASN 136 N 1.22 0.00 -0.59 4.18 2.35 -1.02 -2.37 115.58 119.35 1je1 h ASN 136 Ca 0.29 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.98 1je1 h ASN 136 Cb 0.12 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1je1 h ASN 136 CO -0.04 0.41 0.11 0.11 -1.65 0.00 0.00 177.43 176.37 1je1 h LYS 137 N 0.00 0.98 -0.69 0.81 1.57 -0.60 -2.02 116.57 116.61 1je1 h LYS 137 Ca -0.00 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 1je1 h LYS 137 Cb 0.76 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1je1 h LYS 137 CO 0.05 0.92 0.21 -0.07 -0.57 0.00 0.00 179.45 179.99 1je1 h LEU 138 N 0.88 1.00 -0.62 2.94 3.38 -1.02 -0.91 115.31 120.97 1je1 h LEU 138 Ca 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1je1 h LEU 138 Cb 0.41 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1je1 h LEU 138 CO 0.01 0.94 0.30 0.58 0.09 0.00 0.00 178.44 180.36 1je1 h VAL 139 N 1.03 1.21 -0.46 1.22 2.07 -1.16 -0.42 116.25 119.74 1je1 h VAL 139 Ca 0.22 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1je1 h VAL 139 Cb 0.30 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1je1 h VAL 139 CO -0.01 0.25 0.09 0.74 0.02 0.00 0.00 177.57 178.66 1je1 h THR 140 N 0.84 1.24 -0.29 2.57 2.02 -1.07 -1.67 112.91 116.55 1je1 h THR 140 Ca 0.21 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 1je1 h THR 140 Cb 0.11 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1je1 h THR 140 CO -0.03 0.31 0.09 -1.28 0.37 0.00 0.00 175.52 174.98 1je1 h SER 141 N 0.63 0.43 -0.50 4.18 0.87 -0.89 -1.09 113.55 117.18 1je1 h SER 141 Ca 0.14 -0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.38 1je1 h SER 141 Cb 0.36 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 1je1 h SER 141 CO 0.01 0.53 -0.09 -0.26 -0.53 0.00 0.00 176.83 176.49 1je1 h PHE 142 N 0.31 1.09 0.00 2.24 -1.00 -1.04 -2.06 116.94 116.49 1je1 h PHE 142 Ca 0.09 -0.21 -0.09 0.00 2.81 0.00 0.00 57.97 60.58 1je1 h PHE 142 Cb 0.26 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1je1 h PHE 142 CO 0.01 1.01 -0.42 0.66 -1.61 0.00 0.00 178.31 177.96 1je1 h SER 143 N 0.88 0.00 -0.24 2.17 4.64 -1.24 -1.43 113.55 118.33 1je1 h SER 143 Ca 0.14 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.33 1je1 h SER 143 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1je1 h SER 143 CO 0.04 0.42 -0.34 0.50 -0.87 0.00 0.00 176.83 176.57 1je1 h LYS 144 N 0.00 0.76 -0.68 4.77 3.64 -0.82 -2.49 116.57 121.76 1je1 h LYS 144 Ca -0.00 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1je1 h LYS 144 Cb 0.77 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1je1 h LYS 144 CO 0.05 0.99 0.00 0.54 -2.27 0.00 0.00 179.45 178.77 1je1 n ARG 145 N -4.06 2.46 -4.15 1.90 1.74 -0.81 -4.91 116.66 108.82 1je1 n ARG 145 Ca -0.01 -1.34 -0.31 0.00 -0.77 0.00 0.00 57.85 55.41 1je1 n ARG 145 Cb 0.50 -1.67 -0.04 0.00 -1.02 0.00 0.00 32.46 30.23 1je1 n ARG 145 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1je1 n ASN 146 N 0.33 -1.28 -4.88 0.55 3.02 -0.94 -4.96 115.26 107.11 1je1 n ASN 146 Ca 0.12 -1.07 -0.36 0.00 -0.03 0.00 0.00 54.58 53.24 1je1 n ASN 146 Cb 0.56 -2.60 -0.06 0.00 -0.61 0.00 0.00 39.78 37.07 1je1 n ASN 146 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1je1 s LEU 147 N -7.17 4.39 -0.26 3.41 1.43 -0.56 -5.04 118.68 114.88 1je1 s LEU 147 Ca 0.33 0.58 -0.28 0.00 -1.03 0.00 0.00 54.13 53.73 1je1 s LEU 147 Cb -0.18 -2.46 0.01 0.00 0.03 0.00 0.00 46.19 43.59 1je1 s LEU 147 CO 0.93 0.31 1.02 -0.75 0.23 0.00 0.00 176.35 178.10 1je1 s LYS 148 N -1.43 4.18 0.06 1.70 2.47 -1.26 -4.62 119.74 120.85 1je1 s LYS 148 Ca 0.23 1.20 -0.02 0.00 -1.56 0.00 0.00 55.97 55.82 1je1 s LYS 148 Cb -0.13 -3.67 -0.03 0.00 -1.46 0.00 0.00 37.83 32.53 1je1 s LYS 148 CO 0.12 -0.70 0.01 1.52 0.16 0.00 0.00 175.35 176.46 1je1 s TYR 149 N 3.29 0.47 0.09 4.03 -0.85 -1.26 -1.69 117.35 121.42 1je1 s TYR 149 Ca 0.43 -0.99 0.07 0.00 -0.52 0.00 0.00 57.07 56.06 1je1 s TYR 149 Cb -0.14 -0.33 -0.03 0.00 0.38 0.00 0.00 41.96 41.83 1je1 s TYR 149 CO 0.09 -0.42 -0.18 0.71 -1.52 0.00 0.00 175.55 174.23 1je1 s TYR 150 N -3.91 1.58 -0.13 -3.49 1.51 0.20 -4.95 117.35 108.15 1je1 s TYR 150 Ca 0.07 -0.43 -0.00 0.00 -1.01 0.00 0.00 57.07 55.70 1je1 s TYR 150 Cb 0.07 -0.87 -0.02 0.00 -0.11 0.00 0.00 41.96 41.03 1je1 s TYR 150 CO -0.10 0.15 -0.12 0.08 -1.11 0.00 0.00 175.55 174.46 1je1 s VAL 151 N -1.19 3.20 0.00 0.71 1.01 -1.26 -0.56 120.40 122.30 1je1 s VAL 151 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1je1 s VAL 151 Cb -0.10 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.93 1je1 s VAL 151 CO 0.03 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1je1 n GLY 152 N 3.41 -0.72 3.89 4.51 0.00 -0.98 -4.97 105.19 110.34 1je1 n GLY 152 Ca -0.18 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 1je1 n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1je1 s ASN 153 N 0.00 6.40 0.14 1.61 0.01 -1.26 -1.46 114.94 120.37 1je1 s ASN 153 Ca 0.00 1.03 0.05 0.00 -0.71 0.00 0.00 52.86 53.23 1je1 s ASN 153 Cb 0.00 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.33 1je1 s ASN 153 CO 0.00 -0.48 -0.11 0.68 -1.51 0.00 0.00 177.10 175.68 1je1 s VAL 154 N -2.54 1.18 -0.22 1.60 -7.23 -0.56 -1.19 120.40 111.44 1je1 s VAL 154 Ca 0.49 -1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 58.62 1je1 s VAL 154 Cb -0.10 -1.71 -0.05 0.00 0.56 0.00 0.00 36.38 35.08 1je1 s VAL 154 CO 0.38 -0.65 0.19 0.12 -0.31 0.00 0.00 175.10 174.82 1je1 s PHE 155 N -2.95 3.35 -0.60 2.82 5.36 -0.41 -0.45 117.98 125.11 1je1 s PHE 155 Ca 0.13 0.30 -0.19 0.00 -0.96 0.00 0.00 56.93 56.22 1je1 s PHE 155 Cb 0.00 -2.28 0.10 0.00 -0.34 0.00 0.00 43.02 40.50 1je1 s PHE 155 CO 0.01 0.11 0.73 -1.12 -1.46 0.00 0.00 175.22 173.48 1je1 s SER 156 N 0.90 6.18 0.38 6.13 0.01 -0.35 -1.95 113.70 125.01 1je1 s SER 156 Ca 0.09 -1.38 -0.17 0.00 1.31 0.00 0.00 55.95 55.80 1je1 s SER 156 Cb -0.13 -2.31 -0.09 0.00 0.21 0.00 0.00 66.02 63.69 1je1 s SER 156 CO 0.04 -1.14 0.83 -0.55 0.41 0.00 0.00 173.24 172.83 1je1 s SER 157 N 3.62 6.79 -0.00 2.44 0.15 0.69 -4.64 113.70 122.75 1je1 s SER 157 Ca 0.12 1.43 0.14 0.00 0.70 0.00 0.00 55.95 58.35 1je1 s SER 157 Cb -0.23 -2.44 -0.16 0.00 -1.71 0.00 0.00 66.02 61.48 1je1 s SER 157 CO 0.07 -0.31 0.58 0.47 1.20 0.00 0.00 173.24 175.25 1je1 n ASP 158 N -0.65 0.76 -3.71 5.45 8.00 -1.26 -4.35 116.55 120.79 1je1 n ASP 158 Ca 0.05 -0.76 -0.30 0.00 0.71 0.00 0.00 54.79 54.49 1je1 n ASP 158 Cb 0.54 1.06 -0.14 0.00 -0.02 0.00 0.00 41.12 42.56 1je1 n ASP 158 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1je1 s ALA 159 N -2.42 1.95 0.26 2.24 0.00 -1.26 -4.99 121.76 117.54 1je1 s ALA 159 Ca 0.04 -2.31 -0.01 0.00 0.00 0.00 0.00 51.96 49.68 1je1 s ALA 159 Cb 0.11 -1.81 0.52 0.00 0.00 0.00 0.00 23.12 21.94 1je1 s ALA 159 CO 0.59 -1.95 1.78 0.35 0.00 0.00 0.00 175.76 176.53 1je1 h PHE 160 N 7.13 0.83 -0.58 0.00 3.57 -1.99 -2.36 116.94 123.54 1je1 h PHE 160 Ca -0.04 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.22 1je1 h PHE 160 Cb 0.96 -0.24 -0.16 0.00 2.79 0.00 0.00 35.95 39.29 1je1 h PHE 160 CO 0.45 0.24 0.34 0.66 -2.23 0.00 0.00 178.31 177.77 1je1 n TYR 161 N -4.82 1.82 -2.24 0.41 4.02 -1.26 -3.63 117.16 111.46 1je1 n TYR 161 Ca 0.17 -1.19 0.03 0.00 -0.01 0.00 0.00 57.90 56.90 1je1 n TYR 161 Cb 0.41 -0.63 0.08 0.00 -0.02 0.00 0.00 39.34 39.17 1je1 n TYR 161 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1je1 n ALA 162 N -0.37 2.89 -3.44 -0.72 0.00 -0.89 -4.95 120.51 113.02 1je1 n ALA 162 Ca 0.34 -2.73 -0.35 0.00 0.00 0.00 0.00 53.44 50.70 1je1 n ALA 162 Cb 1.17 -0.62 -0.05 0.00 0.00 0.00 0.00 19.45 19.95 1je1 n ALA 162 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1je1 n GLU 163 N -0.13 3.01 -0.14 0.00 1.02 -1.24 -4.98 120.64 118.19 1je1 n GLU 163 Ca 0.12 -4.55 -0.02 0.00 -0.02 0.00 0.00 57.16 52.68 1je1 n GLU 163 Cb 0.97 -2.39 0.01 0.00 -0.02 0.00 0.00 31.44 30.02 1je1 n GLU 163 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1je1 n ASP 164 N 1.66 0.01 -0.12 1.62 5.68 -1.26 -4.90 116.55 119.23 1je1 n ASP 164 Ca 0.25 -1.03 -0.13 0.00 -0.50 0.00 0.00 54.79 53.38 1je1 n ASP 164 Cb 0.37 -0.07 -0.02 0.00 -1.14 0.00 0.00 41.12 40.26 1je1 n ASP 164 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1je1 h GLU 165 N 0.00 0.88 -0.78 0.11 5.08 -1.97 -2.71 114.58 115.18 1je1 h GLU 165 Ca -0.03 -0.43 0.08 0.00 -1.00 0.00 0.00 59.36 57.97 1je1 h GLU 165 Cb 0.08 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1je1 h GLU 165 CO 0.02 1.08 0.51 1.49 -1.00 0.00 0.00 179.01 181.11 1je1 h GLU 166 N 0.68 0.77 -0.35 2.33 4.22 -2.00 -0.27 114.58 119.96 1je1 h GLU 166 Ca 0.07 -0.05 0.06 0.00 0.08 0.00 0.00 59.36 59.53 1je1 h GLU 166 Cb 0.88 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 1je1 h GLU 166 CO 0.08 0.51 -0.02 0.35 -2.18 0.00 0.00 179.01 177.75 1je1 h PHE 167 N 0.79 -0.06 -0.14 0.92 3.57 -1.84 -1.03 116.94 119.15 1je1 h PHE 167 Ca 0.35 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.90 1je1 h PHE 167 Cb 0.33 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1je1 h PHE 167 CO -0.00 -0.09 -0.01 0.28 -2.23 0.00 0.00 178.31 176.26 1je1 h VAL 168 N 0.07 0.89 -0.35 1.41 2.07 -0.88 -2.24 116.25 117.22 1je1 h VAL 168 Ca 0.17 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.59 1je1 h VAL 168 Cb 0.24 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1je1 h VAL 168 CO -0.30 0.01 -0.17 0.50 0.02 0.00 0.00 177.57 177.62 1je1 h LYS 169 N 0.03 0.65 0.70 1.57 3.64 -1.25 -1.48 116.57 120.43 1je1 h LYS 169 Ca 0.06 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1je1 h LYS 169 Cb 0.09 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1je1 h LYS 169 CO -0.12 0.79 -0.33 -0.22 -2.27 0.00 0.00 179.45 177.29 1je1 h LYS 170 N 0.58 -0.90 -0.18 1.90 3.64 -0.92 -1.67 116.57 119.02 1je1 h LYS 170 Ca 0.09 0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.41 1je1 h LYS 170 Cb 0.62 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1je1 h LYS 170 CO 0.04 -0.59 -0.44 -1.49 -2.27 0.00 0.00 179.45 174.70 1je1 h TRP 171 N -0.97 0.52 -0.07 1.91 4.06 -1.43 -2.90 115.95 117.08 1je1 h TRP 171 Ca -0.10 -0.15 -0.10 0.00 2.06 0.00 0.00 58.89 60.60 1je1 h TRP 171 Cb 0.73 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.76 1je1 h TRP 171 CO -0.02 0.80 -0.40 0.66 -3.56 0.00 0.00 178.44 175.92 1je1 h SER 172 N 0.35 0.14 0.97 -3.49 4.64 -1.28 -1.86 113.55 113.03 1je1 h SER 172 Ca 0.03 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1je1 h SER 172 Cb 0.91 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1je1 h SER 172 CO 0.08 0.54 0.00 -1.54 -0.87 0.00 0.00 176.83 175.03 1je1 n SER 173 N -4.04 0.43 -1.62 4.97 3.41 -0.63 -2.77 113.62 113.36 1je1 n SER 173 Ca -0.02 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.26 1je1 n SER 173 Cb 0.46 -0.67 0.36 0.00 -0.26 0.00 0.00 64.21 64.10 1je1 n SER 173 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1je1 n ARG 174 N -1.93 3.76 -0.76 4.33 1.74 -0.73 -4.94 116.66 118.13 1je1 n ARG 174 Ca 0.05 -2.90 0.00 0.00 -0.77 0.00 0.00 57.85 54.23 1je1 n ARG 174 Cb 0.30 -1.91 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 1je1 n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1je1 n GLY 175 N 1.18 0.56 3.66 -0.13 0.00 -1.12 -5.06 105.19 104.29 1je1 n GLY 175 Ca 0.26 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1je1 n GLY 175 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1je1 s ASN 176 N -2.50 5.56 0.00 1.61 0.01 -1.00 -4.09 114.94 114.52 1je1 s ASN 176 Ca 0.00 0.11 0.18 0.00 -0.71 0.00 0.00 52.86 52.45 1je1 s ASN 176 Cb 0.00 -1.87 0.10 0.00 0.41 0.00 0.00 41.25 39.89 1je1 s ASN 176 CO 0.00 0.24 1.03 2.30 -1.51 0.00 0.00 177.10 179.16 1je1 n ILE 177 N 3.12 0.00 -3.61 0.60 -5.35 -0.33 -4.04 119.36 109.75 1je1 n ILE 177 Ca -0.17 -0.45 -0.09 0.00 -0.27 0.00 0.00 62.75 61.77 1je1 n ILE 177 Cb 0.53 1.33 -0.02 0.00 -1.74 0.00 0.00 39.64 39.74 1je1 n ILE 177 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1je1 s ALA 178 N -1.68 -1.53 -0.02 -1.28 0.00 -1.25 -0.56 121.76 115.43 1je1 s ALA 178 Ca 0.19 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.48 1je1 s ALA 178 Cb 0.15 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 24.03 1je1 s ALA 178 CO 0.29 -0.87 -0.13 0.54 0.00 0.00 0.00 175.76 175.59 1je1 s VAL 179 N -3.64 1.08 0.00 0.00 0.11 -0.15 -1.29 120.40 116.51 1je1 s VAL 179 Ca 0.06 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 1je1 s VAL 179 Cb -0.03 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1je1 s VAL 179 CO -0.05 0.31 0.00 -1.84 -3.33 0.00 0.00 175.10 170.20 1je1 n GLU 180 N 2.98 0.00 0.00 1.54 -0.00 -0.82 -2.31 120.64 122.02 1je1 n GLU 180 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.00 1je1 n GLU 180 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.98 1je1 n GLU 180 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1je1 n MET 181 N 0.00 0.66 -0.00 3.44 2.81 -1.26 -0.23 117.12 122.54 1je1 n MET 181 Ca 0.00 -0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.76 1je1 n MET 181 Cb 0.00 -0.53 -0.01 0.00 -0.71 0.00 0.00 33.22 31.97 1je1 n MET 181 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1je1 n GLU 182 N -0.13 0.86 -0.21 0.03 4.71 -1.26 -3.69 120.64 120.95 1je1 n GLU 182 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1je1 n GLU 182 Cb 0.10 -0.96 0.11 0.00 -1.01 0.00 0.00 31.44 29.69 1je1 n GLU 182 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1je1 h ALA 184 N 1.43 0.82 -0.29 0.00 0.00 -1.88 -0.20 119.26 119.13 1je1 h ALA 184 Ca 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1je1 h ALA 184 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1je1 h ALA 184 CO -0.32 0.15 0.09 1.15 0.00 0.00 0.00 179.25 180.32 1je1 h THR 185 N 0.77 1.20 0.01 0.00 2.02 -1.80 -1.52 112.91 113.59 1je1 h THR 185 Ca 0.25 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.81 1je1 h THR 185 Cb 0.01 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1je1 h THR 185 CO -0.10 0.21 -0.12 0.25 0.37 0.00 0.00 175.52 176.14 1je1 h LEU 186 N 0.31 -0.34 -0.12 2.58 5.85 -0.86 -1.47 115.31 121.25 1je1 h LEU 186 Ca 0.09 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1je1 h LEU 186 Cb 0.24 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1je1 h LEU 186 CO -0.00 -0.17 -0.01 -0.26 -0.34 0.00 0.00 178.44 177.66 1je1 h PHE 187 N -0.21 0.24 -0.13 1.25 0.05 -1.02 -2.00 116.94 115.13 1je1 h PHE 187 Ca 0.04 -0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.78 1je1 h PHE 187 Cb 0.26 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 38.14 1je1 h PHE 187 CO -0.18 0.47 0.04 1.15 -0.18 0.00 0.00 178.31 179.61 1je1 h THR 188 N -0.06 1.18 -0.66 -1.55 2.02 -1.29 -1.29 112.91 111.27 1je1 h THR 188 Ca 0.03 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 1je1 h THR 188 Cb 0.38 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1je1 h THR 188 CO 0.01 0.17 0.38 0.25 0.37 0.00 0.00 175.52 176.69 1je1 h LEU 189 N 0.02 0.79 -0.57 2.58 5.85 -1.33 -1.80 115.31 120.85 1je1 h LEU 189 Ca 0.04 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1je1 h LEU 189 Cb 0.23 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1je1 h LEU 189 CO -0.00 0.62 0.04 0.28 -0.34 0.00 0.00 178.44 179.04 1je1 h SER 190 N 0.91 0.96 -0.28 1.25 0.02 -1.13 0.16 113.55 115.43 1je1 h SER 190 Ca 0.24 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 1je1 h SER 190 Cb -0.01 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1je1 h SER 190 CO -0.04 1.01 -0.03 0.11 -1.14 0.00 0.00 176.83 176.74 1je1 h LYS 191 N 0.88 0.62 0.13 3.45 1.79 -0.63 0.28 116.57 123.09 1je1 h LYS 191 Ca 0.17 -0.16 -0.29 0.00 -2.18 0.00 0.00 60.65 58.19 1je1 h LYS 191 Cb 0.49 -0.08 0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1je1 h LYS 191 CO 0.02 0.66 -1.25 0.28 -1.08 0.00 0.00 179.45 178.08 1je1 h VAL 192 N 0.59 1.32 0.00 0.50 2.07 -1.11 -3.34 116.25 116.29 1je1 h VAL 192 Ca 0.12 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1je1 h VAL 192 Cb 0.41 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1je1 h VAL 192 CO 0.02 0.78 -0.66 0.11 0.02 0.00 0.00 177.57 177.84 1je1 h LYS 193 N 0.23 0.00 0.00 1.57 1.79 -0.58 -3.48 116.57 116.09 1je1 h LYS 193 Ca -0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 1je1 h LYS 193 Cb 1.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.58 1je1 h LYS 193 CO 0.23 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 179.01 1je1 n GLY 194 N 1.27 1.05 3.93 3.86 0.00 0.83 -5.05 105.19 111.08 1je1 n GLY 194 Ca 0.02 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 1je1 n GLY 194 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1je1 s TRP 195 N -2.00 3.48 -0.34 1.61 0.51 -0.29 -5.03 118.94 116.88 1je1 s TRP 195 Ca 0.00 0.34 -0.14 0.00 -2.12 0.00 0.00 56.10 54.18 1je1 s TRP 195 Cb 0.00 -1.85 -0.01 0.00 -0.81 0.00 0.00 33.47 30.80 1je1 s TRP 195 CO 0.00 0.40 0.30 0.21 -0.51 0.00 0.00 176.95 177.35 1je1 s LYS 196 N -3.22 3.51 0.14 4.98 2.20 -0.66 -4.52 119.74 122.17 1je1 s LYS 196 Ca 0.38 -0.56 0.04 0.00 -0.36 0.00 0.00 55.97 55.48 1je1 s LYS 196 Cb -0.11 -3.81 -0.04 0.00 -1.51 0.00 0.00 37.83 32.35 1je1 s LYS 196 CO 0.29 -0.49 -0.10 -1.12 -0.36 0.00 0.00 175.35 173.57 1je1 s SER 197 N 1.73 1.70 0.30 1.43 0.01 -1.26 -0.72 113.70 116.90 1je1 s SER 197 Ca 0.09 -1.00 -0.19 0.00 1.31 0.00 0.00 55.95 56.15 1je1 s SER 197 Cb -0.17 0.00 0.03 0.00 0.21 0.00 0.00 66.02 66.09 1je1 s SER 197 CO 0.11 -0.34 0.72 0.00 0.41 0.00 0.00 173.24 174.13 1je1 s ALA 198 N -3.33 -1.03 -0.17 1.44 0.00 -0.73 0.11 121.76 118.04 1je1 s ALA 198 Ca 0.16 -0.46 -0.15 0.00 0.00 0.00 0.00 51.96 51.51 1je1 s ALA 198 Cb 0.03 0.83 0.05 0.00 0.00 0.00 0.00 23.12 24.02 1je1 s ALA 198 CO -0.00 -1.01 0.46 0.99 0.00 0.00 0.00 175.76 176.19 1je1 s THR 199 N -3.56 -0.00 -0.03 0.00 2.01 -1.26 -1.21 115.64 111.59 1je1 s THR 199 Ca 0.13 0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.18 1je1 s THR 199 Cb -0.05 -0.65 -0.00 0.00 0.01 0.00 0.00 72.50 71.81 1je1 s THR 199 CO 0.08 0.00 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.19 1je1 s VAL 200 N 0.41 1.15 0.03 3.82 1.01 -0.64 -1.86 120.40 124.31 1je1 s VAL 200 Ca -0.01 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.46 1je1 s VAL 200 Cb -0.04 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 1je1 s VAL 200 CO -0.01 0.34 -0.21 -0.76 0.00 0.00 0.00 175.10 174.45 1je1 s LEU 201 N -0.04 2.13 -0.23 3.92 1.43 -0.14 -2.63 118.68 123.12 1je1 s LEU 201 Ca -0.01 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 52.49 1je1 s LEU 201 Cb -0.09 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 1je1 s LEU 201 CO 0.01 0.19 0.28 -0.69 0.23 0.00 0.00 176.35 176.36 1je1 s VAL 202 N -0.70 5.28 -0.37 -1.59 1.01 0.50 -1.35 120.40 123.17 1je1 s VAL 202 Ca 0.08 0.43 -0.28 0.00 0.00 0.00 0.00 61.98 62.20 1je1 s VAL 202 Cb -0.09 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1je1 s VAL 202 CO 0.01 0.28 1.66 -0.69 0.00 0.00 0.00 175.10 176.37 1je1 s VAL 203 N 1.29 3.62 -2.23 2.92 1.01 -0.56 -1.71 120.40 124.74 1je1 s VAL 203 Ca 0.13 0.62 0.19 0.00 0.00 0.00 0.00 61.98 62.92 1je1 s VAL 203 Cb -0.14 -3.86 0.12 0.00 0.00 0.00 0.00 36.38 32.50 1je1 s VAL 203 CO 0.07 -0.57 1.06 -1.54 0.00 0.00 0.00 175.10 174.13 1je1 n SER 204 N 9.86 2.43 -3.58 3.32 3.41 -0.37 -0.63 113.62 128.06 1je1 n SER 204 Ca 0.20 -1.71 -0.05 0.00 -0.26 0.00 0.00 58.87 57.04 1je1 n SER 204 Cb 0.47 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1je1 n SER 204 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1je1 s ASP 205 N -1.64 -0.24 -0.21 4.04 2.15 -1.22 -4.92 116.67 114.63 1je1 s ASP 205 Ca 0.21 -0.08 -0.03 0.00 0.43 0.00 0.00 52.55 53.08 1je1 s ASP 205 Cb 0.15 0.31 0.07 0.00 -0.30 0.00 0.00 42.92 43.15 1je1 s ASP 205 CO 0.27 -0.52 0.05 0.21 -0.17 0.00 0.00 175.17 175.01 1je1 s ASN 206 N -2.52 3.06 0.50 -0.34 3.84 -1.26 -1.16 114.94 117.06 1je1 s ASN 206 Ca 0.08 -0.94 0.33 0.00 0.21 0.00 0.00 52.86 52.54 1je1 s ASN 206 Cb -0.00 -0.60 1.41 0.00 -0.55 0.00 0.00 41.25 41.51 1je1 s ASN 206 CO -0.06 -0.33 1.97 -0.07 -2.79 0.00 0.00 177.10 175.82 1je1 h LEU 207 N 8.24 0.00 0.00 3.21 4.07 -1.57 -2.51 115.31 126.76 1je1 h LEU 207 Ca -0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1je1 h LEU 207 Cb 1.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.84 1je1 h LEU 207 CO 0.36 0.00 -0.77 0.00 -1.08 0.00 0.00 178.44 176.95 1je1 n ALA 208 N -2.01 3.28 -3.42 1.53 0.00 -1.25 -4.61 120.51 114.03 1je1 n ALA 208 Ca 0.00 -0.34 -0.27 0.00 0.00 0.00 0.00 53.44 52.84 1je1 n ALA 208 Cb 0.25 -1.07 -0.11 0.00 0.00 0.00 0.00 19.45 18.52 1je1 n ALA 208 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1je1 s LYS 209 N -3.14 0.67 0.00 0.00 2.47 -0.94 -4.74 119.74 114.06 1je1 s LYS 209 Ca 0.06 -1.53 0.20 0.00 -1.56 0.00 0.00 55.97 53.14 1je1 s LYS 209 Cb 0.15 -1.26 0.99 0.00 -1.46 0.00 0.00 37.83 36.25 1je1 s LYS 209 CO 0.75 -1.27 1.62 0.41 0.16 0.00 0.00 175.35 177.02 1je1 n GLY 210 N 3.66 -0.95 0.70 5.54 0.00 -1.23 -3.38 105.19 109.54 1je1 n GLY 210 Ca 0.18 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1je1 n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1je1 n GLY 211 N 0.40 0.87 3.31 -0.02 0.00 -1.26 -4.86 105.19 103.63 1je1 n GLY 211 Ca 0.09 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1je1 n GLY 211 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1je1 s ILE 212 N -1.62 2.00 0.10 -0.61 -4.36 -1.22 -5.13 121.20 110.36 1je1 s ILE 212 Ca 0.22 -1.18 -0.02 0.00 -0.26 0.00 0.00 60.65 59.41 1je1 s ILE 212 Cb 0.13 -1.68 -0.03 0.00 1.25 0.00 0.00 42.46 42.12 1je1 s ILE 212 CO 0.13 0.47 0.05 -1.66 0.24 0.00 0.00 174.94 174.17 1je1 s TRP 213 N -0.67 0.65 0.00 1.37 1.48 -1.26 -4.83 118.94 115.69 1je1 s TRP 213 Ca 0.10 -1.09 -0.01 0.00 -1.06 0.00 0.00 56.10 54.03 1je1 s TRP 213 Cb -0.10 -0.38 -0.01 0.00 -1.16 0.00 0.00 33.47 31.82 1je1 s TRP 213 CO 0.00 -0.49 0.02 -1.50 -4.06 0.00 0.00 176.95 170.92 1je1 s ILE 214 N -3.98 0.06 0.27 0.66 2.07 -1.26 -4.99 121.20 114.04 1je1 s ILE 214 Ca 0.16 -0.50 -0.08 0.00 -1.41 0.00 0.00 60.65 58.82 1je1 s ILE 214 Cb 0.07 -0.20 -0.06 0.00 0.13 0.00 0.00 42.46 42.40 1je1 s ILE 214 CO -0.04 -0.28 0.58 0.28 -1.91 0.00 0.00 174.94 173.57 1je1 s THR 215 N -0.83 4.95 0.64 4.00 -1.32 -1.26 -4.92 115.64 116.90 1je1 s THR 215 Ca -0.09 0.32 0.32 0.00 -1.21 0.00 0.00 61.69 61.02 1je1 s THR 215 Cb -0.06 -3.68 0.32 0.00 -1.51 0.00 0.00 72.50 67.57 1je1 s THR 215 CO -0.00 -0.23 1.97 0.07 -2.21 0.00 0.00 174.62 174.22 1je1 h LYS 216 N 2.04 0.00 0.16 7.08 2.10 -2.01 0.43 116.57 126.37 1je1 h LYS 216 Ca -0.47 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 1je1 h LYS 216 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1je1 h LYS 216 CO 0.67 0.00 -0.08 1.05 -2.00 0.00 0.00 179.45 179.10 1je1 h GLU 217 N 0.00 -0.20 -0.19 0.07 4.11 -1.99 -1.12 114.58 115.26 1je1 h GLU 217 Ca 0.00 0.01 -0.07 0.00 0.07 0.00 0.00 59.36 59.38 1je1 h GLU 217 Cb 0.57 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1je1 h GLU 217 CO 0.00 0.20 -0.18 0.93 0.07 0.00 0.00 179.01 180.03 1je1 h GLU 218 N -0.92 0.32 -0.08 1.06 5.08 -1.65 -2.07 114.58 116.32 1je1 h GLU 218 Ca -0.02 -0.09 -0.21 0.00 -1.00 0.00 0.00 59.36 58.03 1je1 h GLU 218 Cb 0.50 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1je1 h GLU 218 CO 0.04 0.50 -0.82 1.25 -1.00 0.00 0.00 179.01 178.98 1je1 h LEU 219 N 0.30 0.70 -0.83 1.33 5.85 -1.03 -2.04 115.31 119.59 1je1 h LEU 219 Ca 0.05 -0.49 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 1je1 h LEU 219 Cb 0.49 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1je1 h LEU 219 CO 0.03 1.27 -0.08 -0.08 -0.34 0.00 0.00 178.44 179.24 1je1 h GLU 220 N 0.38 0.79 -0.56 1.25 4.81 -0.96 0.08 114.58 120.36 1je1 h GLU 220 Ca -0.06 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 58.84 1je1 h GLU 220 Cb 1.43 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.72 1je1 h GLU 220 CO 0.15 0.85 0.03 -0.22 -0.73 0.00 0.00 179.01 179.09 1je1 h LYS 221 N 0.72 0.94 -0.22 1.92 1.63 -1.32 -0.93 116.57 119.30 1je1 h LYS 221 Ca 0.13 -0.26 -0.04 0.00 -0.85 0.00 0.00 60.65 59.63 1je1 h LYS 221 Cb 0.56 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1je1 h LYS 221 CO 0.03 0.91 0.00 1.03 -3.45 0.00 0.00 179.45 177.98 1je1 h SER 222 N 0.88 0.39 -0.51 4.20 0.87 -0.78 -1.50 113.55 117.10 1je1 h SER 222 Ca 0.17 -0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.43 1je1 h SER 222 Cb 0.47 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 1je1 h SER 222 CO 0.02 0.60 0.34 0.58 -0.53 0.00 0.00 176.83 177.84 1je1 h VAL 223 N 0.16 1.13 0.14 2.23 2.07 -0.80 -1.95 116.25 119.23 1je1 h VAL 223 Ca 0.06 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1je1 h VAL 223 Cb 0.40 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1je1 h VAL 223 CO 0.01 0.13 -0.07 0.24 0.02 0.00 0.00 177.57 177.90 1je1 h MET 224 N 0.69 -0.18 -0.71 1.57 2.07 -1.06 -0.67 114.93 116.64 1je1 h MET 224 Ca 0.19 0.01 0.05 0.00 -2.07 0.00 0.00 59.70 57.88 1je1 h MET 224 Cb -0.07 0.04 -0.05 0.00 -1.87 0.00 0.00 31.60 29.65 1je1 h MET 224 CO -0.04 -0.06 0.42 -0.44 1.07 0.00 0.00 176.91 177.86 1je1 h ASP 225 N -0.26 0.66 -0.37 1.22 3.32 -1.19 -2.34 116.42 117.45 1je1 h ASP 225 Ca -0.02 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 1je1 h ASP 225 Cb 0.21 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1je1 h ASP 225 CO 0.03 0.44 -0.09 1.23 -1.72 0.00 0.00 179.24 179.13 1je1 h GLY 226 N 0.80 0.87 1.37 2.75 0.00 -1.22 -2.88 103.07 104.76 1je1 h GLY 226 Ca 0.30 -0.65 0.02 0.00 0.00 0.00 0.00 47.33 47.01 1je1 h GLY 226 CO -0.15 0.60 0.38 0.00 0.00 0.00 0.00 176.54 177.36 1je1 h ALA 227 N 1.16 1.67 -0.44 3.60 0.00 -0.58 -1.53 119.26 123.15 1je1 h ALA 227 Ca 0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1je1 h ALA 227 Cb 0.57 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1je1 h ALA 227 CO 0.04 0.27 0.09 0.87 0.00 0.00 0.00 179.25 180.52 1je1 h LYS 228 N 0.69 0.72 -0.65 0.00 1.57 -1.28 0.08 116.57 117.71 1je1 h LYS 228 Ca 0.22 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1je1 h LYS 228 Cb 0.03 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1je1 h LYS 228 CO -0.06 0.74 0.13 0.00 -0.57 0.00 0.00 179.45 179.69 1je1 h ALA 229 N 0.96 0.99 -0.18 3.86 0.00 -1.38 -0.16 119.26 123.36 1je1 h ALA 229 Ca 0.14 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1je1 h ALA 229 Cb 0.35 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1je1 h ALA 229 CO 0.00 0.64 -0.07 0.28 0.00 0.00 0.00 179.25 180.11 1je1 h VAL 230 N 0.99 1.30 -0.29 0.00 2.07 -1.07 -2.51 116.25 116.74 1je1 h VAL 230 Ca 0.20 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1je1 h VAL 230 Cb 0.39 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1je1 h VAL 230 CO 0.01 0.32 0.03 -0.07 0.02 0.00 0.00 177.57 177.88 1je1 h LEU 231 N 0.05 0.40 -0.70 2.57 3.38 -0.85 -0.28 115.31 119.88 1je1 h LEU 231 Ca 0.04 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1je1 h LEU 231 Cb 0.53 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1je1 h LEU 231 CO 0.02 0.44 0.34 0.44 0.09 0.00 0.00 178.44 179.77 1je1 h ASP 232 N 0.42 0.92 -0.37 -0.43 3.32 -0.88 -2.16 116.42 117.24 1je1 h ASP 232 Ca 0.10 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 1je1 h ASP 232 Cb 0.24 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1je1 h ASP 232 CO 0.00 0.79 -0.21 0.74 -1.72 0.00 0.00 179.24 178.85 1je1 h THR 233 N 0.98 1.28 0.00 0.35 2.02 -0.87 -2.35 112.91 114.32 1je1 h THR 233 Ca 0.24 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 66.07 1je1 h THR 233 Cb 0.12 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1je1 h THR 233 CO -0.03 0.45 0.00 -0.07 0.37 0.00 0.00 175.52 176.24 1je1 h LEU 234 N 0.59 0.00 -2.97 2.58 3.38 -0.87 -2.78 115.31 115.24 1je1 h LEU 234 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1je1 h LEU 234 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1je1 h LEU 234 CO 0.06 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.94 1je1 n THR 235 N -2.98 1.22 1.90 0.22 -2.24 -0.83 -4.94 114.28 106.63 1je1 n THR 235 Ca -0.01 -1.20 0.15 0.00 -2.27 0.00 0.00 64.05 60.73 1je1 n THR 235 Cb 0.20 0.36 0.90 0.00 -2.10 0.00 0.00 70.33 69.69 1je1 n THR 235 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96