#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1je1 n PRO 3 N 0.00 1.51 0.00 3.52 -0.02 -1.26 -4.92 135.00 133.83 1je1 n PRO 3 Ca 0.00 0.53 0.03 0.00 -2.02 0.00 0.00 63.50 62.04 1je1 n PRO 3 Cb 0.00 -1.98 0.01 0.00 -0.02 0.00 0.00 33.50 31.51 1je1 n PRO 3 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1je1 n VAL 4 N 0.60 0.00 -0.05 -1.45 0.24 -1.26 -4.74 118.33 111.67 1je1 n VAL 4 Ca 0.10 -0.47 -0.10 0.00 -2.04 0.00 0.00 64.34 61.83 1je1 n VAL 4 Cb 0.31 1.09 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 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 -0.04 0.00 -3.13 6.34 8.25 -1.26 -4.89 115.22 120.49 1je1 n HIS 5 Ca 0.03 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.04 1je1 n HIS 5 Cb 0.13 -0.34 -0.04 0.00 1.12 0.00 0.00 29.99 30.87 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 -2.17 4.99 -1.33 1.59 -1.09 -1.26 -4.52 121.20 117.40 1je1 s ILE 6 Ca -0.13 -1.44 -0.11 0.00 -2.23 0.00 0.00 60.65 56.74 1je1 s ILE 6 Cb 0.05 -4.53 0.13 0.00 -1.58 0.00 0.00 42.46 36.53 1je1 s ILE 6 CO 0.17 -1.16 1.98 0.18 -1.23 0.00 0.00 174.94 174.88 1je1 n LEU 7 N 5.81 6.73 -4.59 2.97 4.77 -1.26 -4.79 117.00 126.64 1je1 n LEU 7 Ca 0.01 -4.50 -0.28 0.00 -0.03 0.00 0.00 56.01 51.21 1je1 n LEU 7 Cb 0.44 -1.53 -0.09 0.00 -2.33 0.00 0.00 43.42 39.91 1je1 n LEU 7 CO 0.51 1.31 -0.40 0.00 -1.33 0.00 0.00 177.39 177.48 1je1 s ALA 8 N 1.19 3.00 0.57 -1.18 0.00 -1.26 -4.76 121.76 119.32 1je1 s ALA 8 Ca 0.42 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1je1 s ALA 8 Cb 0.11 -0.85 0.04 0.00 0.00 0.00 0.00 23.12 22.42 1je1 s ALA 8 CO -0.02 0.54 0.81 0.15 0.00 0.00 0.00 175.76 177.24 1je1 s LYS 9 N -2.60 2.49 0.21 0.00 1.02 -1.26 -5.00 119.74 114.60 1je1 s LYS 9 Ca 0.24 -0.70 -0.32 0.00 0.02 0.00 0.00 55.97 55.21 1je1 s LYS 9 Cb -0.10 -2.44 -0.14 0.00 -0.52 0.00 0.00 37.83 34.63 1je1 s LYS 9 CO 0.15 -0.79 1.37 1.17 -0.92 0.00 0.00 175.35 176.33 1je1 n LYS 10 N -2.43 1.84 -0.66 1.68 4.81 -1.26 -1.91 118.16 120.23 1je1 n LYS 10 Ca 0.08 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1je1 n LYS 10 Cb 0.60 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.36 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 2.26 1.47 0.10 3.14 0.00 -1.26 -4.88 105.19 106.01 1je1 n GLY 11 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 -5.37 1.61 5.08 -1.69 -3.44 114.58 113.21 1je1 h GLU 12 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 1je1 h GLU 12 Cb 0.00 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 1je1 h GLU 12 CO 0.00 0.68 -0.41 0.08 -1.00 0.00 0.00 179.01 178.36 1je1 s VAL 13 N -2.83 5.36 0.77 3.13 1.01 -1.26 -4.81 120.40 121.76 1je1 s VAL 13 Ca 0.02 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.25 1je1 s VAL 13 Cb 0.09 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.97 1je1 s VAL 13 CO 0.79 0.41 1.09 0.00 0.00 0.00 0.00 175.10 177.38 1je1 s ALA 14 N 0.44 2.36 0.19 5.51 0.00 -1.26 -4.68 121.76 124.32 1je1 s ALA 14 Ca 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.94 1je1 s ALA 14 Cb -0.12 -3.14 0.10 0.00 0.00 0.00 0.00 23.12 19.97 1je1 s ALA 14 CO 0.01 -1.60 1.52 0.93 0.00 0.00 0.00 175.76 176.62 1je1 h GLU 15 N -0.99 0.64 -5.19 0.00 5.08 -1.88 -3.34 114.58 108.90 1je1 h GLU 15 Ca -0.46 -0.37 -0.62 0.00 -1.00 0.00 0.00 59.36 56.91 1je1 h GLU 15 Cb 1.25 0.03 -0.15 0.00 0.50 0.00 0.00 28.75 30.38 1je1 h GLU 15 CO 0.58 0.98 -0.53 1.03 -1.00 0.00 0.00 179.01 180.07 1je1 s ARG 16 N -4.14 4.03 -0.02 2.33 3.00 -1.26 -1.48 118.95 121.40 1je1 s ARG 16 Ca -0.08 -0.30 0.02 0.00 0.00 0.00 0.00 55.73 55.37 1je1 s ARG 16 Cb 0.11 -3.37 0.00 0.00 0.00 0.00 0.00 34.95 31.70 1je1 s ARG 16 CO 0.85 0.17 -0.09 0.08 0.00 0.00 0.00 175.30 176.31 1je1 s VAL 17 N 0.69 0.75 -0.30 3.52 1.01 0.09 -2.41 120.40 123.75 1je1 s VAL 17 Ca 0.06 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 1je1 s VAL 17 Cb -0.13 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 1je1 s VAL 17 CO 0.01 0.24 0.28 -0.22 0.00 0.00 0.00 175.10 175.41 1je1 s LEU 18 N 0.19 4.21 -0.12 3.92 0.20 0.07 -1.39 118.68 125.75 1je1 s LEU 18 Ca -0.03 -0.06 -0.02 0.00 0.69 0.00 0.00 54.13 54.71 1je1 s LEU 18 Cb -0.08 -2.24 -0.03 0.00 -0.43 0.00 0.00 46.19 43.40 1je1 s LEU 18 CO 0.00 -0.18 -0.03 0.68 -0.29 0.00 0.00 176.35 176.53 1je1 s VAL 19 N 1.88 3.98 0.11 1.68 -7.23 -0.59 -1.25 120.40 118.98 1je1 s VAL 19 Ca 0.10 -0.35 0.05 0.00 -1.81 0.00 0.00 61.98 59.97 1je1 s VAL 19 Cb -0.16 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.04 1je1 s VAL 19 CO 0.11 0.54 -0.12 0.68 -0.31 0.00 0.00 175.10 176.00 1je1 s VAL 20 N -0.20 1.18 0.07 1.32 -7.23 -0.07 -0.93 120.40 114.54 1je1 s VAL 20 Ca 0.04 -1.68 -0.07 0.00 -1.81 0.00 0.00 61.98 58.46 1je1 s VAL 20 Cb -0.13 -1.46 -0.29 0.00 0.56 0.00 0.00 36.38 35.07 1je1 s VAL 20 CO 0.02 -0.47 1.13 1.23 -0.31 0.00 0.00 175.10 176.70 1je1 h GLY 21 N 3.54 0.38 -6.76 2.32 0.00 -1.82 0.35 103.07 101.09 1je1 h GLY 21 Ca -0.39 -0.95 -0.61 0.00 0.00 0.00 0.00 47.33 45.38 1je1 h GLY 21 CO 0.51 0.83 -0.10 -0.35 0.00 0.00 0.00 176.54 177.44 1je1 s ASP 22 N -7.23 6.41 0.52 0.19 2.15 -1.26 -2.23 116.67 115.22 1je1 s ASP 22 Ca -0.05 0.49 0.17 0.00 0.43 0.00 0.00 52.55 53.59 1je1 s ASP 22 Cb 0.07 -2.26 1.29 0.00 -0.30 0.00 0.00 42.92 41.72 1je1 s ASP 22 CO 0.90 -0.21 2.15 1.55 -0.17 0.00 0.00 175.17 179.39 1je1 h PRO 23 N 7.85 0.00 -0.58 4.34 0.13 -1.87 -0.69 132.00 141.18 1je1 h PRO 23 Ca -0.31 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.77 1je1 h PRO 23 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 1je1 h PRO 23 CO 0.70 0.01 0.20 0.78 -0.23 0.00 0.00 178.00 179.46 1je1 h GLY 24 N 0.02 0.92 1.73 1.56 0.00 -1.96 -1.78 103.07 103.57 1je1 h GLY 24 Ca -0.00 -0.49 -0.18 0.00 0.00 0.00 0.00 47.33 46.65 1je1 h GLY 24 CO 0.00 0.47 -0.77 -0.09 0.00 0.00 0.00 176.54 176.15 1je1 h ARG 25 N 0.84 0.26 -0.38 4.80 2.43 -1.56 -2.19 114.38 118.58 1je1 h ARG 25 Ca 0.19 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1je1 h ARG 25 Cb 0.22 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1je1 h ARG 25 CO -0.01 0.91 0.21 0.00 -1.51 0.00 0.00 179.97 179.57 1je1 h ALA 26 N 1.02 0.49 -0.13 2.80 0.00 -0.85 -0.25 119.26 122.33 1je1 h ALA 26 Ca -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1je1 h ALA 26 Cb 1.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1je1 h ALA 26 CO 0.12 0.01 0.02 -0.09 0.00 0.00 0.00 179.25 179.32 1je1 h ARG 27 N 0.49 0.22 -0.59 0.00 2.43 -1.32 -1.81 114.38 113.80 1je1 h ARG 27 Ca 0.13 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1je1 h ARG 27 Cb 0.05 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1je1 h ARG 27 CO -0.02 0.41 0.35 1.25 -1.51 0.00 0.00 179.97 180.45 1je1 h LEU 28 N -0.01 0.57 -1.17 3.80 5.85 -1.25 -2.06 115.31 121.04 1je1 h LEU 28 Ca 0.04 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1je1 h LEU 28 Cb 0.30 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1je1 h LEU 28 CO 0.00 0.39 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.30 1je1 h LEU 29 N 0.69 0.00 -2.45 2.25 3.38 -0.98 -2.83 115.31 115.37 1je1 h LEU 29 Ca 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1je1 h LEU 29 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1je1 h LEU 29 CO -0.11 0.13 -0.03 0.77 0.09 0.00 0.00 178.44 179.29 1je1 h SER 30 N 0.00 0.00 0.34 -0.43 4.64 -0.57 -0.55 113.55 116.98 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 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1je1 h SER 30 CO 0.02 0.03 0.00 0.35 -0.87 0.00 0.00 176.83 176.35 1je1 n THR 31 N -3.57 0.70 1.14 2.95 -2.24 -1.07 -1.59 114.28 110.61 1je1 n THR 31 Ca -0.03 0.17 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 1je1 n THR 31 Cb 0.12 -0.93 0.34 0.00 -2.10 0.00 0.00 70.33 67.77 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 -1.35 0.74 -4.97 3.22 4.77 -0.21 -4.92 117.00 114.28 1je1 n LEU 32 Ca 0.06 -0.11 -0.21 0.00 -0.03 0.00 0.00 56.01 55.72 1je1 n LEU 32 Cb 0.13 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1je1 n LEU 32 CO 0.12 0.15 0.03 -0.76 -1.33 0.00 0.00 177.39 175.60 1je1 s LEU 33 N -2.72 4.18 -0.21 2.23 1.43 -0.62 -4.89 118.68 118.07 1je1 s LEU 33 Ca 0.19 0.09 -0.21 0.00 -1.03 0.00 0.00 54.13 53.16 1je1 s LEU 33 Cb 0.19 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.46 1je1 s LEU 33 CO 0.59 -0.20 0.67 -1.10 0.23 0.00 0.00 176.35 176.54 1je1 s GLN 34 N -4.09 4.20 -1.05 1.70 -0.21 0.13 -4.35 119.66 115.97 1je1 s GLN 34 Ca 0.38 0.67 -0.17 0.00 0.02 0.00 0.00 55.36 56.26 1je1 s GLN 34 Cb -0.09 -3.60 -0.00 0.00 1.00 0.00 0.00 33.01 30.32 1je1 s GLN 34 CO 0.31 -0.31 0.76 0.09 -2.12 0.00 0.00 175.29 174.02 1je1 n ASN 35 N 5.28 -5.50 -4.76 5.90 3.02 -1.26 -2.46 115.26 115.48 1je1 n ASN 35 Ca -0.00 -0.92 -0.41 0.00 -0.03 0.00 0.00 54.58 53.22 1je1 n ASN 35 Cb 0.49 -3.28 -0.02 0.00 -0.61 0.00 0.00 39.78 36.37 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 -5.58 4.25 -0.08 3.52 0.02 -1.26 -4.64 135.00 131.23 1je1 s PRO 36 Ca 0.36 2.36 0.03 0.00 0.02 0.00 0.00 61.00 63.77 1je1 s PRO 36 Cb -0.13 -3.05 0.01 0.00 0.02 0.00 0.00 34.50 31.35 1je1 s PRO 36 CO 0.86 -0.37 -0.15 0.15 -0.33 0.00 0.00 177.00 177.16 1je1 s LYS 37 N -1.45 2.08 -0.56 5.54 1.02 -0.36 -4.95 119.74 121.07 1je1 s LYS 37 Ca 0.53 -0.54 -0.27 0.00 0.02 0.00 0.00 55.97 55.71 1je1 s LYS 37 Cb -0.43 -1.67 0.03 0.00 -0.52 0.00 0.00 37.83 35.25 1je1 s LYS 37 CO 0.53 0.06 1.10 -1.17 -0.92 0.00 0.00 175.35 174.95 1je1 s LEU 38 N 0.60 3.69 0.09 3.17 2.96 -1.26 -1.13 118.68 126.80 1je1 s LEU 38 Ca -0.15 -0.02 0.24 0.00 -0.22 0.00 0.00 54.13 53.97 1je1 s LEU 38 Cb -0.16 -3.08 0.31 0.00 0.50 0.00 0.00 46.19 43.76 1je1 s LEU 38 CO 0.05 -1.37 1.27 0.35 -1.32 0.00 0.00 176.35 175.33 1je1 n THR 39 N 6.52 0.28 -3.56 3.68 -2.24 -0.52 -4.95 114.28 113.49 1je1 n THR 39 Ca 0.06 -0.24 -0.16 0.00 -2.27 0.00 0.00 64.05 61.45 1je1 n THR 39 Cb 0.48 -0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.63 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 -4.03 -0.65 0.00 3.42 2.47 -1.22 -4.37 114.94 110.57 1je1 s ASN 40 Ca 0.06 0.87 0.00 0.00 0.42 0.00 0.00 52.86 54.22 1je1 s ASN 40 Cb 0.14 0.76 0.00 0.00 -1.45 0.00 0.00 41.25 40.70 1je1 s ASN 40 CO 0.73 -0.48 0.11 -1.84 -3.72 0.00 0.00 177.10 171.90 1je1 n GLU 41 N 1.38 0.00 -1.75 0.43 0.28 -1.26 -2.18 120.64 117.54 1je1 n GLU 41 Ca -0.17 -0.11 -0.42 0.00 -0.16 0.00 0.00 57.16 56.31 1je1 n GLU 41 Cb 0.57 -0.34 -0.01 0.00 1.43 0.00 0.00 31.44 33.08 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 -1.09 -1.84 5.15 -1.26 -1.90 115.26 118.16 1je1 n ASN 42 Ca 0.00 1.15 -0.14 0.00 -0.60 0.00 0.00 54.58 54.99 1je1 n ASN 42 Cb 0.33 -1.59 -0.06 0.00 -0.53 0.00 0.00 39.78 37.93 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 2.06 -1.62 -0.36 1.20 1.74 -1.26 -2.19 116.66 116.22 1je1 n ARG 43 Ca 0.08 0.98 0.00 0.00 -0.77 0.00 0.00 57.85 58.14 1je1 n ARG 43 Cb 0.37 -5.38 0.00 0.00 -1.02 0.00 0.00 32.46 26.42 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 0.05 1.52 3.57 -0.13 0.00 -0.80 -4.98 105.19 104.42 1je1 n GLY 44 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.08 2.75 0.25 1.61 0.40 -0.93 -4.81 117.98 114.17 1je1 s PHE 45 Ca 0.00 -1.42 -0.30 0.00 -0.60 0.00 0.00 56.93 54.61 1je1 s PHE 45 Cb 0.00 -4.72 -0.10 0.00 0.51 0.00 0.00 43.02 38.72 1je1 s PHE 45 CO 0.00 -1.82 1.42 -0.51 0.70 0.00 0.00 175.22 175.01 1je1 s LEU 46 N 4.30 4.39 -0.04 -0.37 1.43 -1.26 -4.20 118.68 122.92 1je1 s LEU 46 Ca 0.51 2.65 0.01 0.00 -1.03 0.00 0.00 54.13 56.26 1je1 s LEU 46 Cb 0.02 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.64 1je1 s LEU 46 CO 0.02 -0.68 -0.04 -0.69 0.23 0.00 0.00 176.35 175.19 1je1 s VAL 47 N -0.05 0.51 0.08 -1.59 1.01 -0.93 -0.65 120.40 118.78 1je1 s VAL 47 Ca 0.59 -0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.55 1je1 s VAL 47 Cb -0.41 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1je1 s VAL 47 CO 0.43 0.22 -0.26 -0.31 0.00 0.00 0.00 175.10 175.19 1je1 s TYR 48 N 0.89 2.22 -0.05 5.22 1.51 0.48 -1.44 117.35 126.18 1je1 s TYR 48 Ca -0.12 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1je1 s TYR 48 Cb -0.14 -1.28 0.01 0.00 -0.11 0.00 0.00 41.96 40.44 1je1 s TYR 48 CO 0.00 0.19 -0.08 0.99 -1.11 0.00 0.00 175.55 175.55 1je1 s THR 49 N -0.91 0.78 0.00 -0.71 2.01 -0.28 -0.57 115.64 115.96 1je1 s THR 49 Ca 0.12 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1je1 s THR 49 Cb -0.10 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.67 1je1 s THR 49 CO 0.03 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 1je1 n GLY 50 N 3.77 2.48 3.34 4.40 0.00 -0.53 -1.22 105.19 117.43 1je1 n GLY 50 Ca -0.23 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 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 1.10 1.55 -0.03 1.61 1.02 -1.03 -0.61 119.74 123.35 1je1 s LYS 51 Ca 0.00 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 54.82 1je1 s LYS 51 Cb 0.00 -1.84 0.03 0.00 -0.52 0.00 0.00 37.83 35.50 1je1 s LYS 51 CO 0.00 0.46 0.00 -0.47 -0.92 0.00 0.00 175.35 174.42 1je1 s TYR 52 N -0.92 0.33 -1.23 3.18 5.04 0.91 0.20 117.35 124.86 1je1 s TYR 52 Ca 0.11 -0.00 -0.01 0.00 -2.44 0.00 0.00 57.07 54.73 1je1 s TYR 52 Cb -0.10 -0.44 0.01 0.00 0.35 0.00 0.00 41.96 41.78 1je1 s TYR 52 CO 0.04 -0.14 0.10 0.09 -1.34 0.00 0.00 175.55 174.29 1je1 n ASN 53 N 4.24 -4.35 0.00 4.32 3.02 -1.26 -0.13 115.26 121.10 1je1 n ASN 53 Ca -0.24 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1je1 n ASN 53 Cb 0.50 -3.65 0.00 0.00 -0.61 0.00 0.00 39.78 36.02 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 -0.93 2.30 3.87 7.41 0.00 -1.26 -5.01 105.19 111.56 1je1 n GLY 54 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 1je1 n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1je1 s GLU 55 N -0.08 3.62 0.19 1.61 0.41 0.81 -5.01 118.70 120.26 1je1 s GLU 55 Ca 0.00 0.07 -0.30 0.00 -0.41 0.00 0.00 54.97 54.33 1je1 s GLU 55 Cb 0.00 -3.19 -0.08 0.00 -1.78 0.00 0.00 34.13 29.08 1je1 s GLU 55 CO 0.00 0.73 1.06 0.99 -0.49 0.00 0.00 175.26 177.55 1je1 s THR 56 N -1.08 3.93 0.20 3.63 2.01 -1.26 -0.06 115.64 123.01 1je1 s THR 56 Ca 0.19 1.72 -0.15 0.00 0.31 0.00 0.00 61.69 63.76 1je1 s THR 56 Cb -0.14 -4.10 0.02 0.00 0.01 0.00 0.00 72.50 68.29 1je1 s THR 56 CO 0.09 0.32 0.48 0.54 -0.69 0.00 0.00 174.62 175.36 1je1 s VAL 57 N -0.44 0.03 0.12 3.82 0.11 0.22 -4.74 120.40 119.52 1je1 s VAL 57 Ca 0.47 -0.97 0.06 0.00 -2.93 0.00 0.00 61.98 58.61 1je1 s VAL 57 Cb -0.28 -1.71 -0.04 0.00 -1.53 0.00 0.00 36.38 32.81 1je1 s VAL 57 CO 0.35 -0.14 -0.15 -0.44 -3.33 0.00 0.00 175.10 171.40 1je1 s SER 58 N -2.91 2.03 -0.16 3.54 0.01 -1.01 -1.45 113.70 113.75 1je1 s SER 58 Ca 0.12 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.59 1je1 s SER 58 Cb -0.00 -0.07 0.03 0.00 0.21 0.00 0.00 66.02 66.18 1je1 s SER 58 CO -0.01 -0.13 -0.12 -0.63 0.41 0.00 0.00 173.24 172.77 1je1 s ILE 59 N -2.03 1.50 0.10 1.44 1.01 0.26 -0.75 121.20 122.73 1je1 s ILE 59 Ca 0.08 -0.67 0.09 0.00 0.00 0.00 0.00 60.65 60.14 1je1 s ILE 59 Cb -0.05 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 1je1 s ILE 59 CO 0.03 0.37 -0.22 0.00 0.00 0.00 0.00 174.94 175.12 1je1 s ALA 60 N 1.50 1.89 -0.05 9.38 0.00 -0.38 -0.39 121.76 133.72 1je1 s ALA 60 Ca 0.03 -1.26 -0.18 0.00 0.00 0.00 0.00 51.96 50.55 1je1 s ALA 60 Cb -0.14 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.65 1je1 s ALA 60 CO -0.10 0.40 0.51 0.99 0.00 0.00 0.00 175.76 177.56 1je1 s THR 61 N -1.09 5.05 -0.56 0.00 2.01 0.18 -0.89 115.64 120.33 1je1 s THR 61 Ca 0.08 1.04 0.05 0.00 0.31 0.00 0.00 61.69 63.17 1je1 s THR 61 Cb -0.10 -3.84 0.03 0.00 0.01 0.00 0.00 72.50 68.60 1je1 s THR 61 CO 0.04 0.41 0.62 0.00 -0.69 0.00 0.00 174.62 175.00 1je1 n HIS 62 N 2.96 0.00 -3.82 4.92 1.44 0.12 -4.70 115.22 116.14 1je1 n HIS 62 Ca -0.08 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.66 1je1 n HIS 62 Cb 0.51 0.00 -0.01 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 0.33 -1.50 3.73 -1.39 0.00 -0.95 -3.38 105.19 102.03 1je1 n GLY 63 Ca 0.03 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.40 5.29 0.00 -0.61 1.01 -1.26 -4.62 121.20 120.61 1je1 s ILE 64 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1je1 s ILE 64 Cb 0.00 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.08 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 3.28 1.76 0.23 6.18 0.00 -1.26 -4.46 105.19 110.92 1je1 n GLY 65 Ca -0.17 -1.78 -0.03 0.00 0.00 0.00 0.00 46.02 44.05 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 0.82 1.21 -0.02 0.00 -1.91 -1.71 103.07 101.46 1je1 h GLY 66 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1je1 h GLY 66 CO 0.00 0.11 0.48 -2.55 0.00 0.00 0.00 176.54 174.58 1je1 h PRO 67 N 0.55 1.05 0.08 4.80 0.11 -1.94 -0.85 132.00 135.79 1je1 h PRO 67 Ca 0.26 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1je1 h PRO 67 Cb 0.19 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1je1 h PRO 67 CO -0.19 0.72 -0.04 1.03 -0.21 0.00 0.00 178.00 179.32 1je1 h SER 68 N 1.07 -0.09 0.11 -2.05 0.87 -1.66 -3.06 113.55 108.74 1je1 h SER 68 Ca 0.28 -0.41 -0.05 0.00 -1.23 0.00 0.00 61.79 60.38 1je1 h SER 68 Cb -0.06 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1je1 h SER 68 CO -0.05 0.39 -0.17 -0.29 -0.53 0.00 0.00 176.83 176.17 1je1 h ILE 69 N -0.60 1.17 -0.34 2.23 2.10 -1.25 -2.47 117.51 118.35 1je1 h ILE 69 Ca -0.01 -0.76 -0.00 0.00 1.08 0.00 0.00 64.86 65.16 1je1 h ILE 69 Cb 0.50 1.30 -0.02 0.00 -1.09 0.00 0.00 36.82 37.51 1je1 h ILE 69 CO 0.02 0.23 0.20 0.00 -1.08 0.00 0.00 178.15 177.51 1je1 h ALA 70 N 1.71 0.43 -0.43 0.18 0.00 -1.16 -0.07 119.26 119.92 1je1 h ALA 70 Ca 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1je1 h ALA 70 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1je1 h ALA 70 CO 0.02 -0.05 0.25 0.82 0.00 0.00 0.00 179.25 180.29 1je1 h ILE 71 N 0.44 1.14 -0.46 0.00 2.04 -1.38 -0.64 117.51 118.65 1je1 h ILE 71 Ca 0.12 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1je1 h ILE 71 Cb 0.03 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1je1 h ILE 71 CO -0.02 0.14 0.11 0.58 0.00 0.00 0.00 178.15 178.96 1je1 h VAL 72 N 0.56 1.24 -0.28 1.67 2.07 -1.19 -1.59 116.25 118.74 1je1 h VAL 72 Ca 0.15 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1je1 h VAL 72 Cb 0.01 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1je1 h VAL 72 CO -0.03 0.29 0.09 -0.07 0.02 0.00 0.00 177.57 177.87 1je1 h LEU 73 N 0.62 0.40 -0.59 2.57 3.38 -0.89 -0.58 115.31 120.22 1je1 h LEU 73 Ca 0.14 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1je1 h LEU 73 Cb 0.32 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1je1 h LEU 73 CO 0.00 0.50 0.28 -0.33 0.09 0.00 0.00 178.44 178.98 1je1 h GLU 74 N 0.29 0.50 -0.07 1.13 4.39 -0.98 -0.36 114.58 119.48 1je1 h GLU 74 Ca 0.09 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.56 1je1 h GLU 74 Cb 0.24 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1je1 h GLU 74 CO -0.00 0.33 -0.78 0.93 -1.16 0.00 0.00 179.01 178.33 1je1 h GLU 75 N 0.52 0.47 -0.36 2.33 5.08 -1.18 -2.32 114.58 119.12 1je1 h GLU 75 Ca 0.28 -0.41 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1je1 h GLU 75 Cb 0.24 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1je1 h GLU 75 CO -0.22 1.05 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.64 1je1 h LEU 76 N 0.31 0.63 -0.82 1.33 3.38 -0.83 -1.82 115.31 117.49 1je1 h LEU 76 Ca -0.05 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1je1 h LEU 76 Cb 1.38 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1je1 h LEU 76 CO 0.14 0.79 -0.19 0.00 0.09 0.00 0.00 178.44 179.27 1je1 h ALA 77 N 1.27 1.00 0.00 1.53 0.00 -0.99 -0.41 119.26 121.66 1je1 h ALA 77 Ca 0.10 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1je1 h ALA 77 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1je1 h ALA 77 CO 0.04 0.59 -0.38 0.52 0.00 0.00 0.00 179.25 180.02 1je1 h MET 78 N 0.60 0.00 -0.01 0.00 2.86 -1.00 -2.07 114.93 115.32 1je1 h MET 78 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1je1 h MET 78 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1je1 h MET 78 CO 0.05 0.38 -0.00 1.28 1.06 0.00 0.00 176.91 179.67 1je1 n LEU 79 N -4.05 0.66 0.00 1.22 4.77 -0.72 -4.91 117.00 113.97 1je1 n LEU 79 Ca -0.02 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1je1 n LEU 79 Cb 0.42 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1je1 n LEU 79 CO 0.39 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1je1 n GLY 80 N 1.08 1.03 3.78 -0.72 0.00 -0.78 -4.49 105.19 105.10 1je1 n GLY 80 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 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 3.19 0.00 4.61 0.00 -0.23 -4.31 121.76 123.03 1je1 s ALA 81 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1je1 s ALA 81 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1je1 s ALA 81 CO 0.00 0.12 0.00 0.27 0.00 0.00 0.00 175.76 176.15 1je1 n ASN 82 N 0.44 0.00 -3.95 0.00 0.23 -0.55 -4.16 115.26 107.27 1je1 n ASN 82 Ca 0.02 -0.55 -0.28 0.00 -0.53 0.00 0.00 54.58 53.25 1je1 n ASN 82 Cb 0.50 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 38.03 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 1.21 -0.08 3.53 1.01 -0.72 -1.45 120.40 123.91 1je1 s VAL 83 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1je1 s VAL 83 Cb 0.00 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1je1 s VAL 83 CO 0.00 0.40 -0.14 -0.36 0.00 0.00 0.00 175.10 175.00 1je1 s PHE 84 N 1.56 1.69 -0.25 5.22 0.40 0.35 -0.73 117.98 126.22 1je1 s PHE 84 Ca 0.04 -0.68 0.03 0.00 -0.60 0.00 0.00 56.93 55.71 1je1 s PHE 84 Cb -0.13 -1.23 0.06 0.00 0.51 0.00 0.00 43.02 42.23 1je1 s PHE 84 CO -0.08 -0.35 -0.11 0.42 0.70 0.00 0.00 175.22 175.81 1je1 s ILE 85 N 0.74 2.07 0.09 0.64 1.01 -0.49 -1.83 121.20 123.43 1je1 s ILE 85 Ca -0.13 -1.54 -0.30 0.00 0.00 0.00 0.00 60.65 58.68 1je1 s ILE 85 Cb -0.16 -2.19 -0.06 0.00 0.01 0.00 0.00 42.46 40.07 1je1 s ILE 85 CO 0.03 -0.01 1.05 -0.60 0.00 0.00 0.00 174.94 175.41 1je1 s ARG 86 N 1.15 4.58 -0.29 2.79 3.52 -0.44 -1.55 118.95 128.71 1je1 s ARG 86 Ca -0.08 1.58 0.01 0.00 -0.13 0.00 0.00 55.73 57.11 1je1 s ARG 86 Cb -0.19 -3.36 0.09 0.00 -1.56 0.00 0.00 34.95 29.92 1je1 s ARG 86 CO -0.06 0.01 0.05 -0.47 -0.81 0.00 0.00 175.30 174.02 1je1 s TYR 87 N 0.42 2.33 0.00 5.12 5.04 -0.11 -1.78 117.35 128.38 1je1 s TYR 87 Ca 0.51 -2.00 0.00 0.00 -2.44 0.00 0.00 57.07 53.15 1je1 s TYR 87 Cb -0.26 -1.94 0.00 0.00 0.35 0.00 0.00 41.96 40.12 1je1 s TYR 87 CO 0.31 -0.85 0.00 0.41 -1.34 0.00 0.00 175.55 174.07 1je1 n GLY 88 N 4.67 5.99 3.56 8.97 0.00 -1.06 -4.42 105.19 122.91 1je1 n GLY 88 Ca -0.03 -1.59 -0.25 0.00 0.00 0.00 0.00 46.02 44.14 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 0.09 2.47 0.18 2.61 -4.23 -1.26 -0.24 115.64 115.26 1je1 s THR 89 Ca 0.00 -2.16 -0.21 0.00 -1.18 0.00 0.00 61.69 58.14 1je1 s THR 89 Cb 0.00 -2.63 0.05 0.00 1.34 0.00 0.00 72.50 71.26 1je1 s THR 89 CO 0.00 -0.25 0.57 0.28 -0.54 0.00 0.00 174.62 174.68 1je1 s THR 90 N -2.55 0.01 -0.21 3.99 -1.32 -0.49 -4.75 115.64 110.33 1je1 s THR 90 Ca 0.33 -0.36 -0.05 0.00 -1.21 0.00 0.00 61.69 60.40 1je1 s THR 90 Cb -0.00 -1.26 -0.02 0.00 -1.51 0.00 0.00 72.50 69.70 1je1 s THR 90 CO 0.17 -0.07 -0.01 -0.83 -2.21 0.00 0.00 174.62 171.67 1je1 s GLY 91 N -2.80 1.67 0.54 6.08 0.00 -0.98 -1.34 107.32 110.49 1je1 s GLY 91 Ca 0.04 -1.07 -0.20 0.00 0.00 0.00 0.00 44.72 43.49 1je1 s GLY 91 CO -0.08 0.32 1.17 0.00 0.00 0.00 0.00 173.10 174.51 1je1 s ALA 92 N 1.22 2.73 -1.28 3.20 0.00 -0.22 -1.02 121.76 126.39 1je1 s ALA 92 Ca 0.03 0.92 0.12 0.00 0.00 0.00 0.00 51.96 53.03 1je1 s ALA 92 Cb -0.15 -3.40 0.18 0.00 0.00 0.00 0.00 23.12 19.76 1je1 s ALA 92 CO 0.00 -0.87 1.03 1.28 0.00 0.00 0.00 175.76 177.20 1je1 n LEU 93 N -1.17 2.38 -4.17 0.00 4.77 -0.22 -0.98 117.00 117.61 1je1 n LEU 93 Ca 0.11 -1.39 -0.22 0.00 -0.03 0.00 0.00 56.01 54.47 1je1 n LEU 93 Cb 0.50 -0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 41.35 1je1 n LEU 93 CO 0.44 0.52 -0.48 0.68 -1.33 0.00 0.00 177.39 177.22 1je1 s VAL 94 N -0.99 1.29 0.46 4.08 -7.23 -1.26 -4.68 120.40 112.07 1je1 s VAL 94 Ca 0.18 -0.96 0.13 0.00 -1.81 0.00 0.00 61.98 59.52 1je1 s VAL 94 Cb 0.11 -1.12 0.22 0.00 0.56 0.00 0.00 36.38 36.15 1je1 s VAL 94 CO 0.16 0.15 2.04 1.55 -0.31 0.00 0.00 175.10 178.69 1je1 h PRO 95 N 5.15 0.13 0.00 4.82 0.13 -1.93 -3.25 132.00 137.04 1je1 h PRO 95 Ca -0.38 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1je1 h PRO 95 Cb 1.17 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1je1 h PRO 95 CO 0.45 0.18 0.00 2.48 -0.23 0.00 0.00 178.00 180.88 1je1 n TYR 96 N -4.41 0.00 -3.38 1.56 0.18 -1.26 -4.77 117.16 105.08 1je1 n TYR 96 Ca -0.01 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.38 1je1 n TYR 96 Cb 0.17 -0.32 -0.07 0.00 -0.38 0.00 0.00 39.34 38.73 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 -2.65 5.19 0.38 -3.48 1.01 -1.23 -5.07 121.20 115.36 1je1 s ILE 97 Ca 0.21 0.73 -0.03 0.00 0.00 0.00 0.00 60.65 61.56 1je1 s ILE 97 Cb 0.17 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1je1 s ILE 97 CO 0.39 0.25 0.64 0.20 0.00 0.00 0.00 174.94 176.42 1je1 s ASN 98 N 1.04 6.32 0.39 3.58 0.01 -1.26 -4.94 114.94 120.08 1je1 s ASN 98 Ca 0.19 0.68 -0.26 0.00 -0.71 0.00 0.00 52.86 52.76 1je1 s ASN 98 Cb -0.15 -2.13 -0.09 0.00 0.41 0.00 0.00 41.25 39.29 1je1 s ASN 98 CO 0.08 -0.38 1.22 -0.76 -1.51 0.00 0.00 177.10 175.75 1je1 s LEU 99 N -4.32 4.23 0.00 0.60 1.43 -1.26 -2.81 118.68 116.56 1je1 s LEU 99 Ca 0.43 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 56.00 1je1 s LEU 99 Cb -0.10 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.18 1je1 s LEU 99 CO 0.38 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 176.87 1je1 n GLY 100 N 0.69 2.03 3.94 -3.19 0.00 0.20 -5.00 105.19 103.86 1je1 n GLY 100 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.65 1.55 0.24 1.61 2.02 -1.12 -4.77 118.70 117.57 1je1 s GLU 101 Ca 0.00 -0.45 0.12 0.00 0.02 0.00 0.00 54.97 54.66 1je1 s GLU 101 Cb 0.00 -2.07 -0.05 0.00 0.10 0.00 0.00 34.13 32.11 1je1 s GLU 101 CO 0.00 -1.71 -0.21 0.71 0.02 0.00 0.00 175.26 174.07 1je1 s TYR 102 N -3.47 2.32 -0.12 1.61 1.51 -0.73 -1.53 117.35 116.95 1je1 s TYR 102 Ca 0.66 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 56.39 1je1 s TYR 102 Cb -0.07 -1.08 0.02 0.00 -0.11 0.00 0.00 41.96 40.72 1je1 s TYR 102 CO 0.48 0.61 -0.10 0.42 -1.11 0.00 0.00 175.55 175.85 1je1 s ILE 103 N -2.09 1.19 -0.38 2.71 1.01 -0.53 -0.83 121.20 122.28 1je1 s ILE 103 Ca 0.26 -0.41 -0.16 0.00 0.00 0.00 0.00 60.65 60.34 1je1 s ILE 103 Cb -0.06 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.25 1je1 s ILE 103 CO 0.13 0.39 0.37 -0.63 0.00 0.00 0.00 174.94 175.20 1je1 s ILE 104 N 1.49 5.16 0.07 2.92 1.01 0.11 -0.95 121.20 131.02 1je1 s ILE 104 Ca 0.02 -0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.15 1je1 s ILE 104 Cb -0.13 -3.90 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 1je1 s ILE 104 CO -0.07 -0.23 1.29 -0.69 0.00 0.00 0.00 174.94 175.24 1je1 s VAL 105 N 1.99 3.74 -0.93 2.92 1.01 -0.74 -2.45 120.40 125.94 1je1 s VAL 105 Ca 0.10 1.24 0.14 0.00 0.00 0.00 0.00 61.98 63.46 1je1 s VAL 105 Cb -0.17 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.32 1je1 s VAL 105 CO 0.12 0.09 0.68 0.35 0.00 0.00 0.00 175.10 176.33 1je1 n THR 106 N 4.01 0.00 0.00 3.92 -2.24 -0.57 -4.64 114.28 114.76 1je1 n THR 106 Ca 0.10 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1je1 n THR 106 Cb 0.45 1.07 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 1.24 1.08 2.91 3.38 0.00 -1.26 -4.47 105.19 108.07 1je1 n GLY 107 Ca 0.04 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 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 0.69 0.30 4.61 0.00 -0.69 -1.66 121.76 123.01 1je1 s ALA 108 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 51.96 51.82 1je1 s ALA 108 Cb 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 1je1 s ALA 108 CO 0.00 0.02 0.58 -1.12 0.00 0.00 0.00 175.76 175.24 1je1 s SER 109 N 0.78 6.46 0.16 0.00 0.01 0.34 -4.59 113.70 116.86 1je1 s SER 109 Ca -0.11 0.77 -0.23 0.00 1.31 0.00 0.00 55.95 57.69 1je1 s SER 109 Cb -0.14 -2.17 0.07 0.00 0.21 0.00 0.00 66.02 63.99 1je1 s SER 109 CO 0.00 -0.22 0.63 -0.72 0.41 0.00 0.00 173.24 173.35 1je1 s TYR 110 N -2.11 -0.50 0.02 2.43 1.13 -1.26 -1.36 117.35 115.69 1je1 s TYR 110 Ca 0.45 0.27 -0.16 0.00 -1.41 0.00 0.00 57.07 56.22 1je1 s TYR 110 Cb -0.11 0.57 -0.06 0.00 -1.10 0.00 0.00 41.96 41.26 1je1 s TYR 110 CO 0.30 -0.86 0.46 -0.80 -2.51 0.00 0.00 175.55 172.14 1je1 s ASN 111 N -2.75 6.89 1.04 -0.18 0.01 -1.26 -5.07 114.94 113.62 1je1 s ASN 111 Ca 0.02 1.06 -0.12 0.00 -0.71 0.00 0.00 52.86 53.11 1je1 s ASN 111 Cb -0.01 -2.29 0.21 0.00 0.41 0.00 0.00 41.25 39.57 1je1 s ASN 111 CO -0.11 0.30 1.07 0.00 -1.51 0.00 0.00 177.10 176.85 1je1 s GLN 112 N -1.01 0.10 0.00 -0.60 -2.07 -1.26 -4.95 119.66 109.87 1je1 s GLN 112 Ca 0.26 0.72 0.00 0.00 -1.82 0.00 0.00 55.36 54.52 1je1 s GLN 112 Cb -0.18 -1.68 0.00 0.00 -1.09 0.00 0.00 33.01 30.06 1je1 s GLN 112 CO 0.15 -3.01 0.00 0.41 -1.32 0.00 0.00 175.29 171.52 1je1 n GLY 113 N -0.38 -0.43 4.93 2.60 0.00 -1.26 -5.04 105.19 105.61 1je1 n GLY 113 Ca 0.05 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 1.41 0.25 -0.02 0.00 -1.26 -1.77 105.19 103.79 1je1 n GLY 114 Ca 0.00 0.31 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 0.17 -0.62 0.99 6.46 -1.98 -1.47 115.31 118.86 1je1 h LEU 115 Ca 0.00 0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.80 1je1 h LEU 115 Cb 0.00 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1je1 h LEU 115 CO 0.00 0.08 0.14 -0.26 -0.62 0.00 0.00 178.44 177.78 1je1 h PHE 116 N 0.37 1.04 -0.74 1.25 -1.00 -1.75 -1.68 116.94 114.44 1je1 h PHE 116 Ca 0.35 -0.13 -0.06 0.00 2.81 0.00 0.00 57.97 60.95 1je1 h PHE 116 Cb 0.51 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.74 1je1 h PHE 116 CO -0.20 0.88 0.24 -0.92 -1.61 0.00 0.00 178.31 176.70 1je1 h TYR 117 N 0.91 1.18 -0.58 -0.55 3.20 -1.18 0.30 116.97 120.24 1je1 h TYR 117 Ca 0.19 -0.11 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 1je1 h TYR 117 Cb 0.37 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1je1 h TYR 117 CO 0.03 0.93 -0.00 1.96 -1.64 0.00 0.00 178.16 179.43 1je1 h GLN 118 N 1.10 1.02 0.22 1.82 4.20 -1.00 0.03 115.11 122.50 1je1 h GLN 118 Ca 0.24 -0.31 -0.34 0.00 0.06 0.00 0.00 58.65 58.30 1je1 h GLN 118 Cb 0.29 -0.10 0.02 0.00 0.30 0.00 0.00 27.48 28.00 1je1 h GLN 118 CO -0.01 1.00 -1.58 1.88 -0.67 0.00 0.00 178.83 179.45 1je1 h TYR 119 N 0.93 0.83 0.00 2.96 0.05 -1.09 -3.37 116.97 117.28 1je1 h TYR 119 Ca 0.17 -0.61 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1je1 h TYR 119 Cb 0.54 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1je1 h TYR 119 CO 0.04 1.58 -0.73 -0.07 -1.05 0.00 0.00 178.16 177.93 1je1 h LEU 120 N 0.12 0.00 0.00 3.88 3.38 -0.46 -3.48 115.31 118.75 1je1 h LEU 120 Ca -0.28 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1je1 h LEU 120 Cb 2.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.88 1je1 h LEU 120 CO 0.23 0.07 0.00 0.54 0.09 0.00 0.00 178.44 179.37 1je1 n ARG 121 N -2.33 -0.16 -2.97 1.13 1.74 -0.00 -4.92 116.66 109.14 1je1 n ARG 121 Ca 0.02 0.04 -0.05 0.00 -0.77 0.00 0.00 57.85 57.09 1je1 n ARG 121 Cb 0.48 -3.31 0.02 0.00 -1.02 0.00 0.00 32.46 28.63 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 -0.08 -1.51 -1.94 0.55 3.85 -1.25 -5.03 116.55 111.14 1je1 n ASP 122 Ca 0.00 -2.00 -0.15 0.00 -0.71 0.00 0.00 54.79 51.93 1je1 n ASP 122 Cb 0.04 2.51 0.22 0.00 -1.35 0.00 0.00 41.12 42.54 1je1 n ASP 122 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1je1 n ASN 123 N -1.31 3.77 -4.76 -1.12 3.02 -1.26 -4.43 115.26 109.16 1je1 n ASN 123 Ca -0.05 -3.54 -0.37 0.00 -0.03 0.00 0.00 54.58 50.59 1je1 n ASN 123 Cb 0.41 -0.77 0.01 0.00 -0.61 0.00 0.00 39.78 38.82 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 -3.21 2.93 -0.96 5.41 0.00 -1.26 -4.93 121.76 119.73 1je1 s ALA 124 Ca 0.54 1.07 -0.19 0.00 0.00 0.00 0.00 51.96 53.38 1je1 s ALA 124 Cb 0.45 -3.44 0.13 0.00 0.00 0.00 0.00 23.12 20.26 1je1 s ALA 124 CO 0.09 -0.89 1.18 0.00 0.00 0.00 0.00 175.76 176.15 1je1 s VAL 126 N 2.81 3.60 -0.02 0.00 1.01 -1.26 -4.93 120.40 121.61 1je1 s VAL 126 Ca 0.35 1.45 -0.32 0.00 0.00 0.00 0.00 61.98 63.46 1je1 s VAL 126 Cb -0.04 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 32.32 1je1 s VAL 126 CO -0.09 0.28 1.95 0.00 0.00 0.00 0.00 175.10 177.25 1je1 n ALA 127 N 1.95 1.34 -3.42 5.51 0.00 -1.26 -4.91 120.51 119.72 1je1 n ALA 127 Ca 0.02 0.22 -0.44 0.00 0.00 0.00 0.00 53.44 53.24 1je1 n ALA 127 Cb 0.45 -2.63 -0.03 0.00 0.00 0.00 0.00 19.45 17.24 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 4.46 6.55 0.13 0.00 0.15 -1.26 -4.79 113.70 118.94 1je1 s SER 128 Ca 0.91 -2.94 0.05 0.00 0.70 0.00 0.00 55.95 54.67 1je1 s SER 128 Cb -0.53 -2.13 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 1je1 s SER 128 CO 0.45 -0.46 -0.13 0.42 1.20 0.00 0.00 173.24 174.72 1je1 s THR 129 N -0.22 1.28 0.83 6.45 -4.23 -1.26 -1.71 115.64 116.77 1je1 s THR 129 Ca 0.21 -1.80 -0.10 0.00 -1.18 0.00 0.00 61.69 58.81 1je1 s THR 129 Cb -0.12 -1.60 0.13 0.00 1.34 0.00 0.00 72.50 72.26 1je1 s THR 129 CO -0.08 -0.50 1.16 -2.16 -0.54 0.00 0.00 174.62 172.50 1je1 s PRO 130 N -2.93 1.47 0.14 3.99 0.04 -1.26 -4.75 135.00 131.69 1je1 s PRO 130 Ca 0.11 -0.39 -0.31 0.00 0.04 0.00 0.00 61.00 60.45 1je1 s PRO 130 Cb -0.03 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 1je1 s PRO 130 CO 0.02 -1.79 1.47 0.34 0.04 0.00 0.00 177.00 177.09 1je1 s ASP 131 N -4.71 6.71 0.09 6.66 2.15 0.12 -4.93 116.67 122.76 1je1 s ASP 131 Ca 0.67 2.46 -0.31 0.00 0.43 0.00 0.00 52.55 55.80 1je1 s ASP 131 Cb -0.07 -2.59 -0.15 0.00 -0.30 0.00 0.00 42.92 39.81 1je1 s ASP 131 CO 0.49 -0.73 1.62 0.15 -0.17 0.00 0.00 175.17 176.53 1je1 h PHE 132 N 6.81 -0.85 -0.12 -5.34 3.57 -1.94 -1.87 116.94 117.19 1je1 h PHE 132 Ca -0.42 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.09 1je1 h PHE 132 Cb 1.21 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 40.25 1je1 h PHE 132 CO 0.65 -0.48 0.01 0.93 -2.23 0.00 0.00 178.31 177.20 1je1 h GLU 133 N -0.74 0.05 -1.00 1.11 5.08 -1.98 -2.24 114.58 114.85 1je1 h GLU 133 Ca -0.04 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1je1 h GLU 133 Cb 0.63 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 1je1 h GLU 133 CO 0.01 0.03 0.67 1.25 -1.00 0.00 0.00 179.01 179.97 1je1 h LEU 134 N 0.05 1.15 -0.80 1.33 5.85 -1.92 -1.55 115.31 119.42 1je1 h LEU 134 Ca 0.05 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 1je1 h LEU 134 Cb 0.06 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1je1 h LEU 134 CO -0.08 0.83 0.05 0.74 -0.34 0.00 0.00 178.44 179.64 1je1 h THR 135 N 1.35 1.25 -0.04 1.05 2.02 -1.08 -2.26 112.91 115.21 1je1 h THR 135 Ca 0.37 -1.03 -0.09 0.00 0.77 0.00 0.00 66.41 66.43 1je1 h THR 135 Cb -0.14 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1je1 h THR 135 CO -0.08 0.38 -0.39 0.78 0.37 0.00 0.00 175.52 176.57 1je1 h ASN 136 N 0.90 0.07 -0.41 4.18 2.35 -0.80 -2.37 115.58 119.49 1je1 h ASN 136 Ca 0.17 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.81 1je1 h ASN 136 Cb 0.45 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 1je1 h ASN 136 CO 0.02 0.46 -0.04 0.11 -1.65 0.00 0.00 177.43 176.33 1je1 h LYS 137 N 0.06 0.83 -0.50 0.81 1.57 -0.80 -1.84 116.57 116.70 1je1 h LYS 137 Ca 0.00 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.45 1je1 h LYS 137 Cb 0.73 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1je1 h LYS 137 CO 0.05 0.86 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.71 1je1 h LEU 138 N 0.77 0.89 -0.70 2.94 3.38 -1.04 -0.64 115.31 120.90 1je1 h LEU 138 Ca 0.14 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1je1 h LEU 138 Cb 0.52 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1je1 h LEU 138 CO 0.03 0.99 0.45 0.58 0.09 0.00 0.00 178.44 180.58 1je1 h VAL 139 N 0.77 1.14 -0.44 1.22 2.07 -1.16 0.23 116.25 120.07 1je1 h VAL 139 Ca 0.14 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1je1 h VAL 139 Cb 0.54 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1je1 h VAL 139 CO 0.03 0.16 0.03 0.74 0.02 0.00 0.00 177.57 178.55 1je1 h THR 140 N 0.90 1.26 -0.45 2.57 2.02 -1.15 -1.93 112.91 116.13 1je1 h THR 140 Ca 0.27 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1je1 h THR 140 Cb -0.05 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1je1 h THR 140 CO -0.08 0.34 0.17 -1.28 0.37 0.00 0.00 175.52 175.04 1je1 h SER 141 N 0.61 0.63 -0.47 4.18 0.87 -0.66 -1.53 113.55 117.18 1je1 h SER 141 Ca 0.13 -0.18 -0.14 0.00 -1.23 0.00 0.00 61.79 60.37 1je1 h SER 141 Cb 0.45 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1je1 h SER 141 CO 0.02 0.64 -0.24 -0.26 -0.53 0.00 0.00 176.83 176.45 1je1 h PHE 142 N 0.59 1.15 0.00 2.24 -1.00 -0.92 -2.44 116.94 116.56 1je1 h PHE 142 Ca 0.15 -0.29 -0.06 0.00 2.81 0.00 0.00 57.97 60.58 1je1 h PHE 142 Cb 0.21 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 1je1 h PHE 142 CO 0.00 1.12 -0.28 0.66 -1.61 0.00 0.00 178.31 178.20 1je1 h SER 143 N 0.85 0.00 -0.33 2.17 4.64 -1.28 -1.76 113.55 117.84 1je1 h SER 143 Ca 0.10 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 1je1 h SER 143 Cb 0.83 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1je1 h SER 143 CO 0.07 0.28 -0.27 0.50 -0.87 0.00 0.00 176.83 176.55 1je1 h LYS 144 N 0.00 0.76 -0.25 4.77 3.64 -1.00 -2.58 116.57 121.91 1je1 h LYS 144 Ca -0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1je1 h LYS 144 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1je1 h LYS 144 CO 0.04 1.00 0.00 0.54 -2.27 0.00 0.00 179.45 178.76 1je1 n ARG 145 N -4.24 1.31 -3.97 1.90 1.74 -0.94 -4.90 116.66 107.56 1je1 n ARG 145 Ca -0.03 -0.42 -0.28 0.00 -0.77 0.00 0.00 57.85 56.35 1je1 n ARG 145 Cb 0.47 -1.17 -0.01 0.00 -1.02 0.00 0.00 32.46 30.72 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 -0.13 -1.78 -4.89 0.55 3.02 -0.97 -4.97 115.26 106.09 1je1 n ASN 146 Ca 0.04 -0.95 -0.35 0.00 -0.03 0.00 0.00 54.58 53.29 1je1 n ASN 146 Cb 0.14 -3.26 -0.05 0.00 -0.61 0.00 0.00 39.78 36.00 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 -7.04 4.38 -0.30 3.41 1.43 -0.70 -5.04 118.68 114.82 1je1 s LEU 147 Ca 0.27 0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 53.52 1je1 s LEU 147 Cb -0.14 -2.39 0.01 0.00 0.03 0.00 0.00 46.19 43.70 1je1 s LEU 147 CO 0.88 0.33 1.11 -0.75 0.23 0.00 0.00 176.35 178.15 1je1 s LYS 148 N -1.51 4.07 0.08 1.70 2.47 -1.26 -4.63 119.74 120.66 1je1 s LYS 148 Ca 0.22 1.15 -0.00 0.00 -1.56 0.00 0.00 55.97 55.78 1je1 s LYS 148 Cb -0.12 -3.75 -0.04 0.00 -1.46 0.00 0.00 37.83 32.46 1je1 s LYS 148 CO 0.12 -0.90 -0.03 1.52 0.16 0.00 0.00 175.35 176.22 1je1 s TYR 149 N 3.70 0.68 0.10 4.03 -0.85 -1.26 -1.77 117.35 121.98 1je1 s TYR 149 Ca 0.47 -1.04 0.07 0.00 -0.52 0.00 0.00 57.07 56.05 1je1 s TYR 149 Cb -0.13 -0.44 -0.03 0.00 0.38 0.00 0.00 41.96 41.73 1je1 s TYR 149 CO 0.16 -0.32 -0.18 0.71 -1.52 0.00 0.00 175.55 174.39 1je1 s TYR 150 N -3.84 1.56 -0.15 -3.49 1.51 -0.01 -4.96 117.35 107.98 1je1 s TYR 150 Ca 0.11 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1je1 s TYR 150 Cb 0.07 -0.85 -0.01 0.00 -0.11 0.00 0.00 41.96 41.06 1je1 s TYR 150 CO -0.07 0.15 -0.15 0.08 -1.11 0.00 0.00 175.55 174.46 1je1 s VAL 151 N -1.31 2.75 -0.23 0.71 1.01 -1.26 -0.71 120.40 121.36 1je1 s VAL 151 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1je1 s VAL 151 Cb -0.09 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.13 1je1 s VAL 151 CO 0.04 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1je1 n GLY 152 N 3.89 -1.17 3.88 4.51 0.00 -1.03 -4.98 105.19 110.30 1je1 n GLY 152 Ca -0.19 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.04 6.48 0.15 1.61 0.01 -1.26 -1.51 114.94 120.37 1je1 s ASN 153 Ca 0.00 1.07 0.06 0.00 -0.71 0.00 0.00 52.86 53.28 1je1 s ASN 153 Cb 0.00 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 1je1 s ASN 153 CO 0.00 -0.41 -0.12 0.68 -1.51 0.00 0.00 177.10 175.73 1je1 s VAL 154 N -2.41 1.33 -0.22 1.60 -7.23 -0.66 -0.90 120.40 111.91 1je1 s VAL 154 Ca 0.50 -1.93 -0.10 0.00 -1.81 0.00 0.00 61.98 58.64 1je1 s VAL 154 Cb -0.10 -1.73 -0.05 0.00 0.56 0.00 0.00 36.38 35.06 1je1 s VAL 154 CO 0.33 -0.58 0.14 0.12 -0.31 0.00 0.00 175.10 174.80 1je1 s PHE 155 N -2.74 3.36 -0.56 2.82 5.36 -0.29 -0.50 117.98 125.43 1je1 s PHE 155 Ca 0.14 0.27 -0.18 0.00 -0.96 0.00 0.00 56.93 56.20 1je1 s PHE 155 Cb -0.01 -2.20 0.10 0.00 -0.34 0.00 0.00 43.02 40.57 1je1 s PHE 155 CO 0.03 0.19 0.63 -1.12 -1.46 0.00 0.00 175.22 173.49 1je1 s SER 156 N 0.65 6.19 0.42 6.13 0.01 -0.47 -1.66 113.70 124.97 1je1 s SER 156 Ca 0.08 -1.44 -0.14 0.00 1.31 0.00 0.00 55.95 55.75 1je1 s SER 156 Cb -0.12 -2.27 -0.08 0.00 0.21 0.00 0.00 66.02 63.76 1je1 s SER 156 CO 0.01 -1.00 0.84 -0.55 0.41 0.00 0.00 173.24 172.95 1je1 s SER 157 N 3.44 6.66 0.00 2.44 0.15 0.99 -4.64 113.70 122.74 1je1 s SER 157 Ca 0.10 1.35 0.11 0.00 0.70 0.00 0.00 55.95 58.21 1je1 s SER 157 Cb -0.25 -2.41 -0.11 0.00 -1.71 0.00 0.00 66.02 61.55 1je1 s SER 157 CO 0.06 -0.40 0.51 0.47 1.20 0.00 0.00 173.24 175.09 1je1 n ASP 158 N -1.07 0.65 -3.68 5.45 8.00 -1.26 -4.35 116.55 120.29 1je1 n ASP 158 Ca 0.04 -0.82 -0.29 0.00 0.71 0.00 0.00 54.79 54.42 1je1 n ASP 158 Cb 0.54 0.92 -0.13 0.00 -0.02 0.00 0.00 41.12 42.43 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 -1.99 1.96 0.25 2.24 0.00 -1.26 -4.99 121.76 117.98 1je1 s ALA 159 Ca 0.05 -2.45 -0.03 0.00 0.00 0.00 0.00 51.96 49.54 1je1 s ALA 159 Cb 0.09 -1.84 0.50 0.00 0.00 0.00 0.00 23.12 21.87 1je1 s ALA 159 CO 0.44 -2.05 1.74 0.35 0.00 0.00 0.00 175.76 176.24 1je1 h PHE 160 N 6.85 0.60 -0.51 0.00 3.57 -1.99 -2.21 116.94 123.24 1je1 h PHE 160 Ca -0.01 0.04 -0.22 0.00 3.53 0.00 0.00 57.97 61.30 1je1 h PHE 160 Cb 0.94 -0.15 -0.13 0.00 2.79 0.00 0.00 35.95 39.40 1je1 h PHE 160 CO 0.47 0.09 0.28 0.66 -2.23 0.00 0.00 178.31 177.59 1je1 n TYR 161 N -4.96 1.63 -1.42 0.41 4.02 -1.26 -3.51 117.16 112.06 1je1 n TYR 161 Ca 0.16 -1.06 0.05 0.00 -0.01 0.00 0.00 57.90 57.04 1je1 n TYR 161 Cb 0.44 -0.57 0.07 0.00 -0.02 0.00 0.00 39.34 39.26 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 -0.25 2.11 -3.35 -0.72 0.00 -0.83 -4.95 120.51 112.52 1je1 n ALA 162 Ca 0.30 -1.85 -0.45 0.00 0.00 0.00 0.00 53.44 51.44 1je1 n ALA 162 Cb 1.08 -0.41 -0.00 0.00 0.00 0.00 0.00 19.45 20.12 1je1 n ALA 162 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1je1 s GLU 163 N -1.55 4.18 0.00 0.00 2.02 -1.23 -4.94 118.70 117.17 1je1 s GLU 163 Ca 0.17 -3.23 0.00 0.00 0.02 0.00 0.00 54.97 51.93 1je1 s GLU 163 Cb 0.15 -4.54 0.00 0.00 0.10 0.00 0.00 34.13 29.84 1je1 s GLU 163 CO 0.02 -1.24 0.00 -0.40 0.02 0.00 0.00 175.26 173.65 1je1 n ASP 164 N 2.67 0.00 0.06 -0.19 3.85 -1.26 -4.94 116.55 116.75 1je1 n ASP 164 Ca 0.24 -0.58 -0.13 0.00 -0.71 0.00 0.00 54.79 53.61 1je1 n ASP 164 Cb 0.39 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.08 1je1 n ASP 164 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1je1 h GLU 165 N 0.00 -0.11 -0.95 0.11 3.07 -1.96 -2.69 114.58 112.04 1je1 h GLU 165 Ca 0.00 0.01 0.20 0.00 -0.50 0.00 0.00 59.36 59.07 1je1 h GLU 165 Cb 0.00 0.03 -0.11 0.00 -0.84 0.00 0.00 28.75 27.82 1je1 h GLU 165 CO 0.00 0.08 0.53 1.49 -1.40 0.00 0.00 179.01 179.71 1je1 h GLU 166 N -0.29 0.61 -0.24 2.33 4.81 -1.99 -0.59 114.58 119.21 1je1 h GLU 166 Ca -0.01 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1je1 h GLU 166 Cb 0.25 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.42 1je1 h GLU 166 CO 0.02 0.40 -0.22 0.35 -0.73 0.00 0.00 179.01 178.83 1je1 h PHE 167 N 0.62 -0.59 -0.26 0.92 3.57 -1.85 -1.25 116.94 118.10 1je1 h PHE 167 Ca 0.57 0.04 0.03 0.00 3.53 0.00 0.00 57.97 62.13 1je1 h PHE 167 Cb 0.96 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.97 1je1 h PHE 167 CO -0.05 -0.30 0.09 0.28 -2.23 0.00 0.00 178.31 176.11 1je1 h VAL 168 N -0.23 0.94 -0.32 1.41 2.07 -0.91 -1.98 116.25 117.23 1je1 h VAL 168 Ca 0.14 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.50 1je1 h VAL 168 Cb 0.44 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1je1 h VAL 168 CO -0.38 0.04 -0.15 0.50 0.02 0.00 0.00 177.57 177.61 1je1 h LYS 169 N 0.22 0.57 0.40 1.57 3.64 -1.32 -1.25 116.57 120.40 1je1 h LYS 169 Ca 0.11 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1je1 h LYS 169 Cb 0.08 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1je1 h LYS 169 CO -0.11 0.70 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.35 1je1 h LYS 170 N 0.52 -0.52 -0.07 1.90 3.64 -0.87 -1.98 116.57 119.18 1je1 h LYS 170 Ca 0.09 0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.33 1je1 h LYS 170 Cb 0.56 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1je1 h LYS 170 CO 0.04 -0.28 -0.70 -1.49 -2.27 0.00 0.00 179.45 174.74 1je1 h TRP 171 N -0.67 0.48 -0.06 1.91 4.06 -1.36 -3.00 115.95 117.32 1je1 h TRP 171 Ca -0.06 -0.21 -0.10 0.00 2.06 0.00 0.00 58.89 60.58 1je1 h TRP 171 Cb 0.48 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 1je1 h TRP 171 CO -0.02 0.95 -0.43 0.66 -3.56 0.00 0.00 178.44 176.03 1je1 h SER 172 N 0.25 0.14 1.04 -3.49 4.64 -1.28 -1.98 113.55 112.86 1je1 h SER 172 Ca -0.02 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1je1 h SER 172 Cb 1.27 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1je1 h SER 172 CO 0.12 0.56 0.00 -1.54 -0.87 0.00 0.00 176.83 175.10 1je1 n SER 173 N -4.01 0.71 -1.62 4.97 3.41 -0.75 -2.81 113.62 113.52 1je1 n SER 173 Ca -0.02 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 1je1 n SER 173 Cb 0.48 -0.79 0.36 0.00 -0.26 0.00 0.00 64.21 63.99 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 -2.23 3.94 -0.75 4.33 1.74 -0.78 -4.93 116.66 117.97 1je1 n ARG 174 Ca 0.04 -2.80 0.00 0.00 -0.77 0.00 0.00 57.85 54.32 1je1 n ARG 174 Cb 0.31 -1.98 0.00 0.00 -1.02 0.00 0.00 32.46 29.77 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 0.95 0.59 3.78 -0.13 0.00 -1.12 -5.06 105.19 104.20 1je1 n GLY 175 Ca 0.25 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.29 5.96 0.00 1.61 0.01 -0.98 -4.09 114.94 115.16 1je1 s ASN 176 Ca 0.00 0.30 0.13 0.00 -0.71 0.00 0.00 52.86 52.58 1je1 s ASN 176 Cb 0.00 -1.90 0.12 0.00 0.41 0.00 0.00 41.25 39.88 1je1 s ASN 176 CO 0.00 0.34 0.94 2.30 -1.51 0.00 0.00 177.10 179.17 1je1 n ILE 177 N 2.41 0.06 -3.57 0.60 -5.35 -0.08 -4.05 119.36 109.39 1je1 n ILE 177 Ca -0.19 -0.53 -0.08 0.00 -0.27 0.00 0.00 62.75 61.68 1je1 n ILE 177 Cb 0.54 1.22 -0.02 0.00 -1.74 0.00 0.00 39.64 39.64 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 -1.07 -1.65 -0.02 -1.28 0.00 -1.25 -1.06 121.76 115.43 1je1 s ALA 178 Ca 0.16 0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.68 1je1 s ALA 178 Cb 0.11 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 1je1 s ALA 178 CO 0.16 -0.83 -0.15 0.54 0.00 0.00 0.00 175.76 175.49 1je1 s VAL 179 N -3.44 1.20 0.00 0.00 0.11 -0.19 -1.14 120.40 116.94 1je1 s VAL 179 Ca 0.06 -0.63 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 1je1 s VAL 179 Cb -0.02 -1.01 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 1je1 s VAL 179 CO -0.06 0.34 0.00 -1.84 -3.33 0.00 0.00 175.10 170.21 1je1 n GLU 180 N 2.88 0.00 0.00 1.54 -0.00 -0.66 -2.31 120.64 122.08 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 0.22 0.00 3.44 2.81 -1.26 -0.00 117.12 122.32 1je1 n MET 181 Ca 0.00 -0.18 0.00 0.00 -1.81 0.00 0.00 57.70 55.71 1je1 n MET 181 Cb 0.00 -0.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.88 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 -0.08 3.74 -0.24 0.03 4.71 -1.26 -3.65 120.64 123.89 1je1 n GLU 182 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.11 1je1 n GLU 182 Cb 0.11 -0.66 0.07 0.00 -1.01 0.00 0.00 31.44 29.95 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 1.29 0.74 -0.30 0.00 0.00 -1.88 0.32 119.26 119.43 1je1 h ALA 184 Ca 0.27 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1je1 h ALA 184 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1je1 h ALA 184 CO -0.10 0.03 0.08 1.15 0.00 0.00 0.00 179.25 180.41 1je1 h THR 185 N 0.65 1.21 0.04 0.00 2.02 -1.83 -1.98 112.91 113.01 1je1 h THR 185 Ca 0.24 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.74 1je1 h THR 185 Cb 0.07 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1je1 h THR 185 CO -0.12 0.23 -0.19 0.25 0.37 0.00 0.00 175.52 176.06 1je1 h LEU 186 N 0.31 -0.55 -0.07 2.58 5.85 -0.79 -1.75 115.31 120.89 1je1 h LEU 186 Ca 0.09 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1je1 h LEU 186 Cb 0.28 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1je1 h LEU 186 CO -0.00 -0.26 0.02 -0.26 -0.34 0.00 0.00 178.44 177.59 1je1 h PHE 187 N -0.33 0.12 -0.04 1.25 0.05 -0.93 -1.91 116.94 115.15 1je1 h PHE 187 Ca 0.05 -0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.82 1je1 h PHE 187 Cb 0.38 -0.03 -0.00 0.00 2.00 0.00 0.00 35.95 38.30 1je1 h PHE 187 CO -0.22 0.30 0.02 1.15 -0.18 0.00 0.00 178.31 179.38 1je1 h THR 188 N -0.10 1.11 -0.70 -1.55 2.02 -1.37 -1.05 112.91 111.27 1je1 h THR 188 Ca 0.02 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1je1 h THR 188 Cb 0.25 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1je1 h THR 188 CO 0.00 0.09 0.40 0.25 0.37 0.00 0.00 175.52 176.64 1je1 h LEU 189 N -0.07 0.84 -0.54 2.58 5.85 -1.38 -1.66 115.31 120.94 1je1 h LEU 189 Ca 0.01 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1je1 h LEU 189 Cb 0.13 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1je1 h LEU 189 CO -0.00 0.66 0.14 0.28 -0.34 0.00 0.00 178.44 179.19 1je1 h SER 190 N 0.97 0.81 -0.66 1.25 0.02 -1.10 0.19 113.55 115.02 1je1 h SER 190 Ca 0.25 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1je1 h SER 190 Cb -0.01 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 1je1 h SER 190 CO -0.04 0.83 0.24 0.11 -1.14 0.00 0.00 176.83 176.82 1je1 h LYS 191 N 0.76 1.03 0.01 3.45 1.79 -0.54 0.17 116.57 123.25 1je1 h LYS 191 Ca 0.17 -0.19 -0.22 0.00 -2.18 0.00 0.00 60.65 58.23 1je1 h LYS 191 Cb 0.32 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1je1 h LYS 191 CO -0.00 0.86 -0.94 0.28 -1.08 0.00 0.00 179.45 178.58 1je1 h VAL 192 N 1.00 1.44 0.00 0.50 2.07 -1.09 -3.32 116.25 116.85 1je1 h VAL 192 Ca 0.23 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1je1 h VAL 192 Cb 0.24 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1je1 h VAL 192 CO -0.01 0.75 -0.85 0.11 0.02 0.00 0.00 177.57 177.59 1je1 h LYS 193 N 0.18 0.00 -0.02 1.57 1.79 -0.49 -3.48 116.57 116.12 1je1 h LYS 193 Ca -0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1je1 h LYS 193 Cb 1.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.22 1je1 h LYS 193 CO 0.15 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.93 1je1 n GLY 194 N 1.27 0.99 3.94 3.86 0.00 0.46 -5.05 105.19 110.66 1je1 n GLY 194 Ca 0.02 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.02 3.49 -0.29 1.61 0.51 -0.41 -5.04 118.94 116.79 1je1 s TRP 195 Ca 0.00 0.14 -0.13 0.00 -2.12 0.00 0.00 56.10 53.99 1je1 s TRP 195 Cb 0.00 -1.68 -0.04 0.00 -0.81 0.00 0.00 33.47 30.94 1je1 s TRP 195 CO 0.00 0.53 0.28 0.15 -0.51 0.00 0.00 176.95 177.40 1je1 s LYS 196 N -3.12 3.86 0.10 4.98 1.02 -0.52 -4.54 119.74 121.52 1je1 s LYS 196 Ca 0.35 -0.26 0.03 0.00 0.02 0.00 0.00 55.97 56.11 1je1 s LYS 196 Cb -0.11 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.46 1je1 s LYS 196 CO 0.28 -0.29 -0.08 -1.12 -0.92 0.00 0.00 175.35 173.22 1je1 s SER 197 N 1.72 1.26 0.29 2.83 0.01 -1.26 -0.50 113.70 118.04 1je1 s SER 197 Ca 0.10 -0.89 -0.17 0.00 1.31 0.00 0.00 55.95 56.30 1je1 s SER 197 Cb -0.16 0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.14 1je1 s SER 197 CO 0.11 -0.36 0.65 0.00 0.41 0.00 0.00 173.24 174.05 1je1 s ALA 198 N -2.95 -0.79 -0.16 1.44 0.00 -0.76 0.14 121.76 118.66 1je1 s ALA 198 Ca 0.08 -0.58 -0.14 0.00 0.00 0.00 0.00 51.96 51.31 1je1 s ALA 198 Cb 0.01 0.91 0.04 0.00 0.00 0.00 0.00 23.12 24.08 1je1 s ALA 198 CO -0.02 -0.97 0.43 0.99 0.00 0.00 0.00 175.76 176.19 1je1 s THR 199 N -3.73 -0.00 -0.03 0.00 2.01 -1.26 -1.32 115.64 111.31 1je1 s THR 199 Ca 0.16 0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.21 1je1 s THR 199 Cb -0.04 -0.61 -0.00 0.00 0.01 0.00 0.00 72.50 71.86 1je1 s THR 199 CO 0.09 0.01 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.20 1je1 s VAL 200 N 0.40 1.11 0.04 3.82 1.01 -0.73 -1.79 120.40 124.27 1je1 s VAL 200 Ca -0.01 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.48 1je1 s VAL 200 Cb -0.04 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1je1 s VAL 200 CO -0.01 0.33 -0.21 -0.76 0.00 0.00 0.00 175.10 174.44 1je1 s LEU 201 N -0.02 2.16 -0.25 3.92 1.43 -0.13 -2.55 118.68 123.25 1je1 s LEU 201 Ca -0.01 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.45 1je1 s LEU 201 Cb -0.09 -0.98 -0.05 0.00 0.03 0.00 0.00 46.19 45.10 1je1 s LEU 201 CO 0.01 0.16 0.22 -0.69 0.23 0.00 0.00 176.35 176.29 1je1 s VAL 202 N -0.80 5.31 -0.39 -1.59 1.01 0.66 -1.45 120.40 123.14 1je1 s VAL 202 Ca 0.08 0.29 -0.28 0.00 0.00 0.00 0.00 61.98 62.07 1je1 s VAL 202 Cb -0.09 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 1je1 s VAL 202 CO 0.02 0.29 1.66 -0.69 0.00 0.00 0.00 175.10 176.37 1je1 s VAL 203 N 1.37 3.62 -2.16 2.92 1.01 -0.58 -1.39 120.40 125.19 1je1 s VAL 203 Ca 0.10 0.61 0.18 0.00 0.00 0.00 0.00 61.98 62.87 1je1 s VAL 203 Cb -0.15 -3.89 0.13 0.00 0.00 0.00 0.00 36.38 32.47 1je1 s VAL 203 CO 0.07 -0.61 1.05 -1.54 0.00 0.00 0.00 175.10 174.07 1je1 n SER 204 N 9.96 2.40 -3.53 3.32 3.41 -0.45 -0.63 113.62 128.11 1je1 n SER 204 Ca 0.20 -1.70 -0.08 0.00 -0.26 0.00 0.00 58.87 57.03 1je1 n SER 204 Cb 0.48 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.54 -0.33 -0.23 4.04 -1.08 -1.22 -4.92 116.67 111.38 1je1 s ASP 205 Ca 0.20 0.06 -0.02 0.00 -0.52 0.00 0.00 52.55 52.28 1je1 s ASP 205 Cb 0.15 0.34 0.07 0.00 -1.46 0.00 0.00 42.92 42.01 1je1 s ASP 205 CO 0.24 -0.52 0.03 0.21 0.52 0.00 0.00 175.17 175.65 1je1 s ASN 206 N -2.23 3.37 0.20 -0.34 3.84 -1.26 -1.05 114.94 117.47 1je1 s ASN 206 Ca 0.05 -1.08 0.21 0.00 0.21 0.00 0.00 52.86 52.24 1je1 s ASN 206 Cb -0.01 -0.79 0.89 0.00 -0.55 0.00 0.00 41.25 40.79 1je1 s ASN 206 CO -0.07 -0.31 1.63 0.18 -2.79 0.00 0.00 177.10 175.74 1je1 n LEU 207 N 4.92 0.50 -0.16 3.21 4.32 -0.15 -2.10 117.00 127.54 1je1 n LEU 207 Ca -0.08 0.64 0.11 0.00 -0.02 0.00 0.00 56.01 56.65 1je1 n LEU 207 Cb 0.45 -0.58 -0.02 0.00 -1.62 0.00 0.00 43.42 41.65 1je1 n LEU 207 CO 0.14 -0.53 0.14 0.00 -1.22 0.00 0.00 177.39 175.92 1je1 n ALA 208 N -1.71 4.21 -3.39 -1.18 0.00 -1.25 -4.70 120.51 112.49 1je1 n ALA 208 Ca 0.02 -0.58 -0.24 0.00 0.00 0.00 0.00 53.44 52.65 1je1 n ALA 208 Cb 0.19 -0.83 -0.10 0.00 0.00 0.00 0.00 19.45 18.71 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 -2.82 0.64 0.04 0.00 2.47 -0.89 -4.70 119.74 114.48 1je1 s LYS 209 Ca 0.12 -1.27 0.19 0.00 -1.56 0.00 0.00 55.97 53.46 1je1 s LYS 209 Cb 0.17 -1.07 0.80 0.00 -1.46 0.00 0.00 37.83 36.27 1je1 s LYS 209 CO 0.75 -1.23 1.61 0.41 0.16 0.00 0.00 175.35 177.04 1je1 n GLY 210 N 3.91 -1.17 0.22 5.54 0.00 -1.24 -3.47 105.19 108.98 1je1 n GLY 210 Ca 0.14 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1je1 n GLY 210 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1je1 h GLY 211 N 3.08 0.00 -4.12 -0.02 0.00 -1.94 -3.46 103.07 96.61 1je1 h GLY 211 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1je1 h GLY 211 CO 0.00 0.00 -0.08 -0.26 0.00 0.00 0.00 176.54 176.20 1je1 s ILE 212 N -3.27 4.85 0.12 2.60 -4.36 -1.23 -5.08 121.20 114.83 1je1 s ILE 212 Ca 0.06 0.84 -0.05 0.00 -0.26 0.00 0.00 60.65 61.24 1je1 s ILE 212 Cb 0.06 -3.74 -0.02 0.00 1.25 0.00 0.00 42.46 40.01 1je1 s ILE 212 CO 0.65 0.24 0.15 -1.66 0.24 0.00 0.00 174.94 174.56 1je1 s TRP 213 N -1.47 0.49 -0.00 1.37 1.48 -1.26 -4.84 118.94 114.71 1je1 s TRP 213 Ca 0.38 -0.91 -0.06 0.00 -1.06 0.00 0.00 56.10 54.45 1je1 s TRP 213 Cb -0.15 -0.23 0.00 0.00 -1.16 0.00 0.00 33.47 31.93 1je1 s TRP 213 CO 0.19 -0.57 0.12 -1.50 -4.06 0.00 0.00 176.95 171.13 1je1 s ILE 214 N -3.96 0.08 0.46 0.66 2.07 -1.26 -4.99 121.20 114.26 1je1 s ILE 214 Ca 0.15 -0.65 -0.03 0.00 -1.41 0.00 0.00 60.65 58.71 1je1 s ILE 214 Cb 0.06 -0.39 -0.02 0.00 0.13 0.00 0.00 42.46 42.23 1je1 s ILE 214 CO -0.04 -0.35 0.72 0.42 -1.91 0.00 0.00 174.94 173.78 1je1 s THR 215 N -1.25 4.61 0.42 4.00 -4.23 -1.26 -4.92 115.64 113.01 1je1 s THR 215 Ca -0.13 -0.11 0.34 0.00 -1.18 0.00 0.00 61.69 60.60 1je1 s THR 215 Cb -0.07 -3.74 0.36 0.00 1.34 0.00 0.00 72.50 70.39 1je1 s THR 215 CO 0.01 -0.63 2.14 0.07 -0.54 0.00 0.00 174.62 175.67 1je1 h LYS 216 N 0.32 0.00 -0.06 3.99 2.10 -2.02 0.11 116.57 121.01 1je1 h LYS 216 Ca -0.47 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.15 1je1 h LYS 216 Cb 1.22 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1je1 h LYS 216 CO 0.61 0.06 -0.08 1.05 -2.00 0.00 0.00 179.45 179.08 1je1 h GLU 217 N 0.00 0.15 -0.26 0.07 4.11 -1.98 0.19 114.58 116.86 1je1 h GLU 217 Ca -0.00 -0.09 -0.17 0.00 0.07 0.00 0.00 59.36 59.17 1je1 h GLU 217 Cb 0.28 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1je1 h GLU 217 CO 0.01 0.64 -0.52 0.93 0.07 0.00 0.00 179.01 180.14 1je1 h GLU 218 N -0.32 0.75 -0.29 1.06 5.08 -1.84 -2.48 114.58 116.54 1je1 h GLU 218 Ca 0.01 -0.46 -0.07 0.00 -1.00 0.00 0.00 59.36 57.84 1je1 h GLU 218 Cb 0.63 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1je1 h GLU 218 CO 0.02 1.08 -0.10 1.25 -1.00 0.00 0.00 179.01 180.26 1je1 h LEU 219 N 0.58 0.58 -1.43 1.33 5.85 -0.82 -1.78 115.31 119.63 1je1 h LEU 219 Ca 0.02 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 1je1 h LEU 219 Cb 1.09 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1je1 h LEU 219 CO 0.11 0.84 0.06 -0.08 -0.34 0.00 0.00 178.44 179.03 1je1 h GLU 220 N 0.33 0.44 -0.38 1.25 4.81 -0.64 0.74 114.58 121.14 1je1 h GLU 220 Ca 0.07 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1je1 h GLU 220 Cb 0.60 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1je1 h GLU 220 CO 0.03 0.42 0.05 -0.22 -0.73 0.00 0.00 179.01 178.57 1je1 h LYS 221 N 0.43 0.63 -0.49 1.92 3.11 -1.20 -1.11 116.57 119.87 1je1 h LYS 221 Ca 0.10 -0.17 -0.04 0.00 -2.81 0.00 0.00 60.65 57.73 1je1 h LYS 221 Cb 0.19 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.33 1je1 h LYS 221 CO -0.00 0.70 0.16 1.03 -2.81 0.00 0.00 179.45 178.53 1je1 h SER 222 N 0.47 0.70 -0.76 4.20 0.87 -0.42 -1.84 113.55 116.77 1je1 h SER 222 Ca 0.11 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1je1 h SER 222 Cb 0.37 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 1je1 h SER 222 CO 0.01 0.71 0.48 0.58 -0.53 0.00 0.00 176.83 178.08 1je1 h VAL 223 N 0.65 1.20 -0.07 2.23 2.07 -0.70 -1.86 116.25 119.78 1je1 h VAL 223 Ca 0.16 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1je1 h VAL 223 Cb 0.25 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1je1 h VAL 223 CO -0.01 0.20 0.01 0.24 0.02 0.00 0.00 177.57 178.03 1je1 h MET 224 N 1.03 0.11 -0.81 1.57 2.07 -0.98 -0.91 114.93 117.02 1je1 h MET 224 Ca 0.27 -0.03 0.03 0.00 -2.07 0.00 0.00 59.70 57.90 1je1 h MET 224 Cb -0.08 -0.01 -0.05 0.00 -1.87 0.00 0.00 31.60 29.59 1je1 h MET 224 CO -0.06 0.36 0.52 -0.44 1.07 0.00 0.00 176.91 178.37 1je1 h ASP 225 N -0.15 0.86 -0.16 1.22 3.32 -1.25 -2.35 116.42 117.91 1je1 h ASP 225 Ca 0.02 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1je1 h ASP 225 Cb 0.31 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1je1 h ASP 225 CO 0.00 0.59 -0.31 1.23 -1.72 0.00 0.00 179.24 179.04 1je1 h GLY 226 N 1.01 0.71 1.45 2.75 0.00 -1.27 -2.98 103.07 104.74 1je1 h GLY 226 Ca 0.32 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1je1 h GLY 226 CO -0.11 0.59 0.36 0.00 0.00 0.00 0.00 176.54 177.37 1je1 h ALA 227 N 1.10 1.58 -0.53 3.60 0.00 -0.63 -1.28 119.26 123.10 1je1 h ALA 227 Ca 0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1je1 h ALA 227 Cb 0.80 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1je1 h ALA 227 CO 0.07 0.38 0.01 0.87 0.00 0.00 0.00 179.25 180.58 1je1 h LYS 228 N 0.76 0.92 -0.62 0.00 1.57 -1.33 0.02 116.57 117.89 1je1 h LYS 228 Ca 0.20 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1je1 h LYS 228 Cb -0.07 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1je1 h LYS 228 CO -0.04 0.94 0.22 0.00 -0.57 0.00 0.00 179.45 180.00 1je1 h ALA 229 N 0.95 0.80 -0.31 3.86 0.00 -1.32 -0.09 119.26 123.15 1je1 h ALA 229 Ca 0.15 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1je1 h ALA 229 Cb 0.52 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1je1 h ALA 229 CO 0.03 0.44 -0.02 0.28 0.00 0.00 0.00 179.25 179.98 1je1 h VAL 230 N 0.87 1.27 -0.24 0.00 2.07 -1.06 -2.56 116.25 116.59 1je1 h VAL 230 Ca 0.20 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 1je1 h VAL 230 Cb 0.24 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1je1 h VAL 230 CO -0.01 0.33 -0.09 -0.07 0.02 0.00 0.00 177.57 177.74 1je1 h LEU 231 N 0.36 0.37 -0.63 2.57 3.38 -0.81 -0.36 115.31 120.18 1je1 h LEU 231 Ca 0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1je1 h LEU 231 Cb 0.48 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1je1 h LEU 231 CO 0.02 0.50 0.32 0.44 0.09 0.00 0.00 178.44 179.81 1je1 h ASP 232 N 0.37 0.81 -0.30 -0.43 3.32 -0.84 -2.12 116.42 117.22 1je1 h ASP 232 Ca 0.07 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1je1 h ASP 232 Cb 0.40 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1je1 h ASP 232 CO 0.02 0.70 -0.01 0.74 -1.72 0.00 0.00 179.24 178.97 1je1 h THR 233 N 0.86 1.26 0.00 0.35 2.02 -0.95 -2.30 112.91 114.15 1je1 h THR 233 Ca 0.22 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 1je1 h THR 233 Cb 0.09 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1je1 h THR 233 CO -0.03 0.31 -0.12 -0.07 0.37 0.00 0.00 175.52 175.98 1je1 h LEU 234 N 0.32 0.00 -2.97 2.58 3.38 -0.95 -2.52 115.31 115.15 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 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1je1 h LEU 234 CO 0.02 0.12 0.00 0.35 0.09 0.00 0.00 178.44 179.01 1je1 n THR 235 N -4.05 1.41 1.84 0.22 -2.24 -0.81 -4.96 114.28 105.70 1je1 n THR 235 Ca -0.02 -1.15 0.15 0.00 -2.27 0.00 0.00 64.05 60.76 1je1 n THR 235 Cb 0.20 0.30 0.82 0.00 -2.10 0.00 0.00 70.33 69.55 1je1 n THR 235 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96