#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 2.00 0.00 3.52 -0.02 -1.26 -4.93 135.00 134.31 1je1 n PRO 3 Ca 0.00 0.70 0.05 0.00 -2.02 0.00 0.00 63.50 62.23 1je1 n PRO 3 Cb 0.00 -2.27 0.03 0.00 -0.02 0.00 0.00 33.50 31.25 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 0.26 0.00 -0.03 -1.45 0.24 -1.26 -4.73 118.33 111.36 1je1 n VAL 4 Ca 0.05 -0.49 -0.07 0.00 -2.04 0.00 0.00 64.34 61.79 1je1 n VAL 4 Cb 0.36 1.19 -0.02 0.00 -1.47 0.00 0.00 33.84 33.89 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 0.44 0.00 -3.11 6.34 8.25 -1.26 -4.91 115.22 120.97 1je1 n HIS 5 Ca 0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.08 1je1 n HIS 5 Cb 0.23 -0.26 -0.06 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.19 4.81 -0.46 1.59 -1.09 -1.26 -4.61 121.20 117.98 1je1 s ILE 6 Ca -0.11 -0.18 0.09 0.00 -2.23 0.00 0.00 60.65 58.22 1je1 s ILE 6 Cb 0.04 -4.29 0.55 0.00 -1.58 0.00 0.00 42.46 37.18 1je1 s ILE 6 CO 0.14 -0.76 1.39 0.18 -1.23 0.00 0.00 174.94 174.66 1je1 n LEU 7 N 6.34 4.40 -4.77 2.97 4.77 -1.26 -4.72 117.00 124.74 1je1 n LEU 7 Ca -0.04 -2.25 -0.40 0.00 -0.03 0.00 0.00 56.01 53.30 1je1 n LEU 7 Cb 0.47 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1je1 n LEU 7 CO 0.55 0.55 0.88 0.00 -1.33 0.00 0.00 177.39 178.04 1je1 s ALA 8 N -2.21 3.36 0.42 -1.18 0.00 -1.26 -4.99 121.76 115.91 1je1 s ALA 8 Ca 0.38 1.06 -0.24 0.00 0.00 0.00 0.00 51.96 53.16 1je1 s ALA 8 Cb 0.29 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.92 1je1 s ALA 8 CO 0.10 -0.47 1.11 0.15 0.00 0.00 0.00 175.76 176.66 1je1 s LYS 9 N -1.85 4.01 0.28 0.00 1.02 -1.26 -4.93 119.74 117.01 1je1 s LYS 9 Ca 0.50 1.66 -0.30 0.00 0.02 0.00 0.00 55.97 57.85 1je1 s LYS 9 Cb -0.35 -2.52 -0.12 0.00 -0.52 0.00 0.00 37.83 34.32 1je1 s LYS 9 CO 0.45 -0.31 1.48 1.17 -0.92 0.00 0.00 175.35 177.22 1je1 n LYS 10 N -0.18 2.35 0.00 1.68 4.81 -1.26 -0.68 118.16 124.87 1je1 n LYS 10 Ca 0.06 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 1je1 n LYS 10 Cb 0.48 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 33.00 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 1.95 2.40 0.54 3.14 0.00 -1.26 -4.87 105.19 107.09 1je1 n GLY 11 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1je1 n GLY 11 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1je1 n GLU 12 N -1.87 1.57 -5.06 1.61 1.02 0.14 -4.81 120.64 113.24 1je1 n GLU 12 Ca 0.00 -1.09 -0.32 0.00 -0.02 0.00 0.00 57.16 55.73 1je1 n GLU 12 Cb 0.00 -1.48 -0.17 0.00 -0.02 0.00 0.00 31.44 29.77 1je1 n GLU 12 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1je1 s VAL 13 N -2.19 2.08 0.72 2.62 1.01 -1.26 -4.72 120.40 118.66 1je1 s VAL 13 Ca 0.30 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 1je1 s VAL 13 Cb 0.20 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.80 1je1 s VAL 13 CO 0.40 0.56 1.09 0.00 0.00 0.00 0.00 175.10 177.15 1je1 s ALA 14 N 0.48 2.72 0.26 5.51 0.00 -1.26 -4.68 121.76 124.78 1je1 s ALA 14 Ca -0.15 -0.24 0.13 0.00 0.00 0.00 0.00 51.96 51.70 1je1 s ALA 14 Cb -0.17 -3.07 0.51 0.00 0.00 0.00 0.00 23.12 20.39 1je1 s ALA 14 CO 0.06 -1.26 1.68 0.93 0.00 0.00 0.00 175.76 177.17 1je1 h GLU 15 N -0.75 0.00 -5.09 0.00 5.08 -1.84 -3.31 114.58 108.67 1je1 h GLU 15 Ca -0.45 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.27 1je1 h GLU 15 Cb 1.25 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.31 1je1 h GLU 15 CO 0.62 0.51 -0.58 1.03 -1.00 0.00 0.00 179.01 179.59 1je1 s ARG 16 N -3.70 3.85 -0.03 2.33 0.52 -1.26 -1.35 118.95 119.30 1je1 s ARG 16 Ca -0.01 -0.39 0.02 0.00 -0.52 0.00 0.00 55.73 54.82 1je1 s ARG 16 Cb 0.12 -3.33 0.01 0.00 0.52 0.00 0.00 34.95 32.28 1je1 s ARG 16 CO 0.73 0.02 -0.07 0.08 0.02 0.00 0.00 175.30 176.09 1je1 s VAL 17 N 1.07 0.64 -0.29 3.52 1.01 -0.20 -1.92 120.40 124.23 1je1 s VAL 17 Ca 0.05 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 1je1 s VAL 17 Cb -0.14 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1je1 s VAL 17 CO 0.03 0.22 0.19 -0.22 0.00 0.00 0.00 175.10 175.32 1je1 s LEU 18 N 0.45 4.08 -0.10 3.92 0.20 -0.08 -1.68 118.68 125.47 1je1 s LEU 18 Ca -0.06 -0.15 -0.01 0.00 0.69 0.00 0.00 54.13 54.60 1je1 s LEU 18 Cb -0.10 -2.10 -0.03 0.00 -0.43 0.00 0.00 46.19 43.53 1je1 s LEU 18 CO 0.00 -0.10 -0.05 0.68 -0.29 0.00 0.00 176.35 176.60 1je1 s VAL 19 N 1.73 3.84 0.10 1.68 -7.23 -0.61 -1.11 120.40 118.81 1je1 s VAL 19 Ca 0.07 -0.41 0.05 0.00 -1.81 0.00 0.00 61.98 59.87 1je1 s VAL 19 Cb -0.16 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 1je1 s VAL 19 CO 0.10 0.57 -0.12 0.68 -0.31 0.00 0.00 175.10 176.02 1je1 s VAL 20 N -0.48 1.09 0.06 1.32 -7.23 0.31 -0.90 120.40 114.56 1je1 s VAL 20 Ca 0.07 -1.59 -0.14 0.00 -1.81 0.00 0.00 61.98 58.52 1je1 s VAL 20 Cb -0.12 -1.34 -0.29 0.00 0.56 0.00 0.00 36.38 35.19 1je1 s VAL 20 CO 0.02 -0.45 1.11 1.23 -0.31 0.00 0.00 175.10 176.70 1je1 h GLY 21 N 3.71 0.67 -6.08 2.32 0.00 -1.80 0.20 103.07 102.09 1je1 h GLY 21 Ca -0.39 -1.42 -0.60 0.00 0.00 0.00 0.00 47.33 44.92 1je1 h GLY 21 CO 0.49 1.25 0.31 -0.35 0.00 0.00 0.00 176.54 178.24 1je1 s ASP 22 N -7.42 6.71 0.38 0.19 2.15 -1.26 -2.62 116.67 114.81 1je1 s ASP 22 Ca -0.09 0.88 0.08 0.00 0.43 0.00 0.00 52.55 53.85 1je1 s ASP 22 Cb 0.06 -2.39 0.83 0.00 -0.30 0.00 0.00 42.92 41.12 1je1 s ASP 22 CO 0.93 -0.43 1.95 -0.65 -0.17 0.00 0.00 175.17 176.80 1je1 h PRO 23 N 7.75 0.64 -0.57 4.34 0.11 -1.87 -0.87 132.00 141.53 1je1 h PRO 23 Ca -0.25 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 1je1 h PRO 23 Cb 1.11 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1je1 h PRO 23 CO 0.82 0.42 0.17 0.78 -0.21 0.00 0.00 178.00 179.98 1je1 h GLY 24 N 0.66 0.92 1.44 -0.55 0.00 -1.96 -1.71 103.07 101.87 1je1 h GLY 24 Ca 0.32 -0.51 -0.16 0.00 0.00 0.00 0.00 47.33 46.98 1je1 h GLY 24 CO -0.11 0.48 -0.55 -0.09 0.00 0.00 0.00 176.54 176.27 1je1 h ARG 25 N 0.83 0.59 -0.54 4.80 2.43 -1.59 -2.13 114.38 118.76 1je1 h ARG 25 Ca 0.19 -0.37 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1je1 h ARG 25 Cb 0.25 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1je1 h ARG 25 CO -0.01 0.98 0.30 0.00 -1.51 0.00 0.00 179.97 179.74 1je1 h ALA 26 N 0.94 0.69 -0.21 2.80 0.00 -0.94 -0.11 119.26 122.44 1je1 h ALA 26 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1je1 h ALA 26 Cb 1.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1je1 h ALA 26 CO 0.11 0.20 0.13 -0.09 0.00 0.00 0.00 179.25 179.60 1je1 h ARG 27 N 0.72 0.28 -0.50 0.00 2.43 -1.21 -2.06 114.38 114.06 1je1 h ARG 27 Ca 0.19 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1je1 h ARG 27 Cb 0.03 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1je1 h ARG 27 CO -0.03 0.22 0.20 1.25 -1.51 0.00 0.00 179.97 180.10 1je1 h LEU 28 N 0.26 0.70 -1.20 3.80 5.85 -1.13 -2.92 115.31 120.67 1je1 h LEU 28 Ca 0.08 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1je1 h LEU 28 Cb 0.01 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1je1 h LEU 28 CO -0.01 0.68 0.00 -0.07 -0.34 0.00 0.00 178.44 178.69 1je1 h LEU 29 N 0.67 0.00 -2.52 2.25 3.38 -0.93 -3.02 115.31 115.15 1je1 h LEU 29 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1je1 h LEU 29 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1je1 h LEU 29 CO -0.01 0.00 -0.02 0.77 0.09 0.00 0.00 178.44 179.27 1je1 h SER 30 N 0.00 0.00 0.33 -0.43 4.64 -1.16 -1.23 113.55 115.69 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 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1je1 h SER 30 CO 0.00 0.02 0.00 0.35 -0.87 0.00 0.00 176.83 176.33 1je1 n THR 31 N -3.48 0.53 0.87 2.95 -2.24 -1.14 -1.62 114.28 110.15 1je1 n THR 31 Ca -0.03 0.13 0.12 0.00 -2.27 0.00 0.00 64.05 62.00 1je1 n THR 31 Cb 0.12 -0.85 0.21 0.00 -2.10 0.00 0.00 70.33 67.71 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 -1.30 0.55 -4.93 3.22 4.77 -0.47 -4.90 117.00 113.95 1je1 n LEU 32 Ca 0.08 0.05 -0.25 0.00 -0.03 0.00 0.00 56.01 55.86 1je1 n LEU 32 Cb 0.14 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1je1 n LEU 32 CO 0.13 0.08 0.28 -0.76 -1.33 0.00 0.00 177.39 175.79 1je1 s LEU 33 N -3.35 3.84 -0.12 2.23 1.43 -0.64 -4.95 118.68 117.12 1je1 s LEU 33 Ca 0.09 0.59 -0.16 0.00 -1.03 0.00 0.00 54.13 53.62 1je1 s LEU 33 Cb 0.16 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1je1 s LEU 33 CO 0.71 -0.44 0.40 -1.10 0.23 0.00 0.00 176.35 176.15 1je1 s GLN 34 N -4.49 4.27 -1.33 1.70 -0.21 0.39 -4.43 119.66 115.55 1je1 s GLN 34 Ca 0.43 0.32 -0.00 0.00 0.02 0.00 0.00 55.36 56.13 1je1 s GLN 34 Cb -0.10 -3.41 -0.00 0.00 1.00 0.00 0.00 33.01 30.50 1je1 s GLN 34 CO 0.39 0.24 0.62 -1.71 -2.12 0.00 0.00 175.29 172.71 1je1 n ASN 35 N 3.45 -0.97 -4.75 5.90 4.05 -1.26 -2.17 115.26 119.51 1je1 n ASN 35 Ca -0.09 -0.87 -0.41 0.00 0.45 0.00 0.00 54.58 53.65 1je1 n ASN 35 Cb 0.52 -3.78 -0.02 0.00 1.23 0.00 0.00 39.78 37.74 1je1 n ASN 35 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 1je1 s PRO 36 N -6.13 4.14 -0.05 1.20 0.02 -1.26 -4.68 135.00 128.23 1je1 s PRO 36 Ca 0.01 2.55 0.03 0.00 0.02 0.00 0.00 61.00 63.61 1je1 s PRO 36 Cb -0.00 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.49 1je1 s PRO 36 CO 0.83 -0.61 -0.13 0.15 -0.33 0.00 0.00 177.00 176.91 1je1 s LYS 37 N -0.50 1.63 -0.46 5.54 -0.14 -0.68 -4.96 119.74 120.17 1je1 s LYS 37 Ca 0.63 -0.45 -0.29 0.00 -1.36 0.00 0.00 55.97 54.50 1je1 s LYS 37 Cb -0.47 -1.38 0.02 0.00 -1.68 0.00 0.00 37.83 34.33 1je1 s LYS 37 CO 0.48 0.09 1.20 -1.17 -0.76 0.00 0.00 175.35 175.19 1je1 s LEU 38 N 0.44 3.63 0.00 3.17 2.96 -1.26 -1.14 118.68 126.48 1je1 s LEU 38 Ca -0.10 0.57 0.22 0.00 -0.22 0.00 0.00 54.13 54.60 1je1 s LEU 38 Cb -0.14 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.04 1je1 s LEU 38 CO 0.03 -1.28 1.09 0.35 -1.32 0.00 0.00 176.35 175.21 1je1 n THR 39 N 6.86 0.00 -3.61 3.68 -2.24 0.12 -4.96 114.28 114.13 1je1 n THR 39 Ca 0.13 -0.03 -0.15 0.00 -2.27 0.00 0.00 64.05 61.73 1je1 n THR 39 Cb 0.49 0.79 -0.07 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.93 -0.69 0.00 3.42 2.47 -1.15 -4.00 114.94 112.06 1je1 s ASN 40 Ca 0.10 1.15 0.00 0.00 0.42 0.00 0.00 52.86 54.54 1je1 s ASN 40 Cb 0.17 1.12 0.00 0.00 -1.45 0.00 0.00 41.25 41.08 1je1 s ASN 40 CO 0.78 -0.36 0.00 -0.62 -3.72 0.00 0.00 177.10 173.18 1je1 n GLU 41 N 2.12 3.31 -1.61 0.43 1.02 -1.26 -2.01 120.64 122.64 1je1 n GLU 41 Ca -0.16 0.00 -0.48 0.00 -0.02 0.00 0.00 57.16 56.50 1je1 n GLU 41 Cb 0.56 -0.43 -0.04 0.00 -0.02 0.00 0.00 31.44 31.51 1je1 n GLU 41 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1je1 n ASN 42 N -0.37 1.84 -1.28 1.62 5.15 -1.26 -1.29 115.26 119.68 1je1 n ASN 42 Ca 0.00 1.14 -0.16 0.00 -0.60 0.00 0.00 54.58 54.96 1je1 n ASN 42 Cb 0.00 -1.28 -0.07 0.00 -0.53 0.00 0.00 39.78 37.90 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 2.00 -1.54 -0.56 1.20 1.74 -1.26 -1.82 116.66 116.42 1je1 n ARG 43 Ca 0.15 1.03 0.00 0.00 -0.77 0.00 0.00 57.85 58.26 1je1 n ARG 43 Cb 0.26 -5.40 0.00 0.00 -1.02 0.00 0.00 32.46 26.30 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 -0.12 1.45 3.29 -0.13 0.00 -0.41 -4.96 105.19 104.30 1je1 n GLY 44 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1je1 n GLY 44 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1je1 n PHE 45 N -2.00 4.22 -1.79 1.61 3.01 -0.75 -4.82 117.46 116.94 1je1 n PHE 45 Ca 0.00 -2.85 -0.42 0.00 1.01 0.00 0.00 57.45 55.19 1je1 n PHE 45 Cb 0.00 -2.60 -0.02 0.00 -0.01 0.00 0.00 39.48 36.85 1je1 n PHE 45 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1je1 s LEU 46 N 3.64 4.35 -0.06 4.37 1.43 -1.26 -4.29 118.68 126.86 1je1 s LEU 46 Ca 0.52 2.90 -0.01 0.00 -1.03 0.00 0.00 54.13 56.51 1je1 s LEU 46 Cb 0.07 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.70 1je1 s LEU 46 CO 0.02 -0.91 -0.01 -0.69 0.23 0.00 0.00 176.35 174.99 1je1 s VAL 47 N 0.31 0.44 0.03 -1.59 1.01 -0.85 -1.36 120.40 118.39 1je1 s VAL 47 Ca 0.66 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.74 1je1 s VAL 47 Cb -0.48 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 1je1 s VAL 47 CO 0.43 0.25 -0.15 -0.31 0.00 0.00 0.00 175.10 175.32 1je1 s TYR 48 N 1.64 2.64 -0.03 5.22 1.51 0.23 0.13 117.35 128.69 1je1 s TYR 48 Ca 0.00 -0.20 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 1je1 s TYR 48 Cb -0.13 -1.50 0.01 0.00 -0.11 0.00 0.00 41.96 40.23 1je1 s TYR 48 CO -0.04 0.28 -0.09 0.99 -1.11 0.00 0.00 175.55 175.58 1je1 s THR 49 N -0.95 0.82 0.00 -0.71 2.01 -0.29 -0.05 115.64 116.47 1je1 s THR 49 Ca 0.15 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.80 1je1 s THR 49 Cb -0.11 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.66 1je1 s THR 49 CO 0.06 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1je1 n GLY 50 N 3.46 3.14 3.39 4.40 0.00 0.21 -1.68 105.19 118.11 1je1 n GLY 50 Ca -0.20 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 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 1.44 1.44 -0.28 1.61 1.02 -0.92 -0.56 119.74 123.50 1je1 s LYS 51 Ca 0.00 -1.58 -0.17 0.00 0.02 0.00 0.00 55.97 54.24 1je1 s LYS 51 Cb 0.00 -1.48 0.09 0.00 -0.52 0.00 0.00 37.83 35.92 1je1 s LYS 51 CO 0.00 0.28 0.73 -0.47 -0.92 0.00 0.00 175.35 174.98 1je1 s TYR 52 N -2.37 -0.98 -1.53 3.18 5.04 -0.04 -0.47 117.35 120.19 1je1 s TYR 52 Ca 0.22 1.98 -0.03 0.00 -2.44 0.00 0.00 57.07 56.81 1je1 s TYR 52 Cb -0.05 0.57 0.03 0.00 0.35 0.00 0.00 41.96 42.86 1je1 s TYR 52 CO 0.10 -0.48 0.25 0.09 -1.34 0.00 0.00 175.55 174.17 1je1 n ASN 53 N 4.08 -0.01 -1.18 4.32 3.02 -1.26 -1.28 115.26 122.94 1je1 n ASN 53 Ca -0.19 -1.15 -0.12 0.00 -0.03 0.00 0.00 54.58 53.08 1je1 n ASN 53 Cb 0.58 -2.23 -0.02 0.00 -0.61 0.00 0.00 39.78 37.50 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 -2.17 0.47 3.09 7.41 0.00 -1.26 -5.01 105.19 107.72 1je1 n GLY 54 Ca -0.26 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.94 0.48 0.09 1.61 2.56 -0.40 -5.14 118.70 113.95 1je1 s GLU 55 Ca 0.00 -0.46 -0.27 0.00 0.00 0.00 0.00 54.97 54.25 1je1 s GLU 55 Cb 0.00 0.19 -0.06 0.00 2.00 0.00 0.00 34.13 36.26 1je1 s GLU 55 CO 0.00 -0.11 0.83 0.99 -0.56 0.00 0.00 175.26 176.40 1je1 s THR 56 N -1.51 4.60 0.01 -1.70 2.01 -1.26 -0.86 115.64 116.93 1je1 s THR 56 Ca -0.14 1.78 -0.06 0.00 0.31 0.00 0.00 61.69 63.58 1je1 s THR 56 Cb -0.07 -4.18 -0.00 0.00 0.01 0.00 0.00 72.50 68.25 1je1 s THR 56 CO 0.01 0.38 0.10 -0.69 -0.69 0.00 0.00 174.62 173.73 1je1 s VAL 57 N -0.22 0.09 0.10 3.82 1.01 0.28 -4.55 120.40 120.92 1je1 s VAL 57 Ca 0.41 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.74 1je1 s VAL 57 Cb -0.22 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1je1 s VAL 57 CO 0.26 -0.41 -0.24 -0.44 0.00 0.00 0.00 175.10 174.27 1je1 s SER 58 N -1.41 2.90 -0.18 3.32 0.01 -0.81 -0.62 113.70 116.91 1je1 s SER 58 Ca -0.15 -0.68 0.01 0.00 1.31 0.00 0.00 55.95 56.44 1je1 s SER 58 Cb -0.08 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 65.97 1je1 s SER 58 CO 0.01 0.14 -0.20 -0.63 0.41 0.00 0.00 173.24 172.97 1je1 s ILE 59 N -1.03 2.04 0.06 1.44 1.01 0.93 -0.90 121.20 124.75 1je1 s ILE 59 Ca 0.10 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 59.90 1je1 s ILE 59 Cb -0.10 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1je1 s ILE 59 CO 0.04 0.54 -0.22 0.00 0.00 0.00 0.00 174.94 175.30 1je1 s ALA 60 N 1.29 1.87 -0.07 9.38 0.00 -0.26 -0.60 121.76 133.38 1je1 s ALA 60 Ca 0.05 -1.16 -0.19 0.00 0.00 0.00 0.00 51.96 50.66 1je1 s ALA 60 Cb -0.13 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 1je1 s ALA 60 CO -0.13 0.41 0.54 0.99 0.00 0.00 0.00 175.76 177.57 1je1 s THR 61 N -0.91 5.07 -0.58 0.00 2.01 -0.47 -0.53 115.64 120.23 1je1 s THR 61 Ca 0.08 1.10 0.06 0.00 0.31 0.00 0.00 61.69 63.25 1je1 s THR 61 Cb -0.09 -3.87 -0.00 0.00 0.01 0.00 0.00 72.50 68.54 1je1 s THR 61 CO 0.03 0.37 0.50 0.00 -0.69 0.00 0.00 174.62 174.82 1je1 n HIS 62 N 3.24 0.00 -4.22 4.92 1.44 0.69 -4.73 115.22 116.56 1je1 n HIS 62 Ca -0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 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 0.74 -1.36 3.49 -1.39 0.00 -1.08 -3.36 105.19 102.24 1je1 n GLY 63 Ca 0.03 -1.26 -0.34 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 3.83 0.00 -0.61 1.01 -1.26 -4.54 121.20 119.62 1je1 s ILE 64 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.27 1je1 s ILE 64 Cb 0.00 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1je1 s ILE 64 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1je1 n GLY 65 N 3.46 2.04 0.18 6.18 0.00 -1.26 -4.47 105.19 111.31 1je1 n GLY 65 Ca -0.17 -1.78 -0.05 0.00 0.00 0.00 0.00 46.02 44.02 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 0.55 1.09 -0.02 0.00 -1.91 -1.52 103.07 101.27 1je1 h GLY 66 Ca 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.27 1je1 h GLY 66 CO 0.00 0.03 0.54 -2.55 0.00 0.00 0.00 176.54 174.55 1je1 h PRO 67 N 0.32 0.99 -0.01 4.80 0.11 -1.94 -0.09 132.00 136.17 1je1 h PRO 67 Ca 0.20 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1je1 h PRO 67 Cb 0.18 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 1je1 h PRO 67 CO -0.20 0.65 -0.01 1.03 -0.21 0.00 0.00 178.00 179.26 1je1 h SER 68 N 1.02 0.04 0.20 -2.05 0.87 -1.66 -2.96 113.55 109.00 1je1 h SER 68 Ca 0.32 -0.49 -0.07 0.00 -1.23 0.00 0.00 61.79 60.32 1je1 h SER 68 Cb 0.02 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1je1 h SER 68 CO -0.09 0.51 -0.29 -0.29 -0.53 0.00 0.00 176.83 176.14 1je1 h ILE 69 N -0.44 1.24 -0.20 2.23 2.10 -1.14 -2.51 117.51 118.80 1je1 h ILE 69 Ca 0.00 -1.15 0.01 0.00 1.08 0.00 0.00 64.86 64.81 1je1 h ILE 69 Cb 0.50 1.50 -0.01 0.00 -1.09 0.00 0.00 36.82 37.72 1je1 h ILE 69 CO 0.00 0.34 0.10 0.00 -1.08 0.00 0.00 178.15 177.52 1je1 h ALA 70 N 1.57 0.24 -0.21 0.18 0.00 -1.00 0.08 119.26 120.11 1je1 h ALA 70 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1je1 h ALA 70 Cb 0.59 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1je1 h ALA 70 CO 0.04 -0.31 0.11 0.82 0.00 0.00 0.00 179.25 179.91 1je1 h ILE 71 N 0.22 1.00 -0.26 0.00 2.04 -1.34 -1.24 117.51 117.93 1je1 h ILE 71 Ca 0.08 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1je1 h ILE 71 Cb 0.01 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1je1 h ILE 71 CO -0.05 0.04 0.14 0.58 0.00 0.00 0.00 178.15 178.86 1je1 h VAL 72 N 0.23 1.12 -0.53 1.67 2.07 -1.16 -1.82 116.25 117.83 1je1 h VAL 72 Ca 0.09 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1je1 h VAL 72 Cb 0.02 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1je1 h VAL 72 CO -0.06 0.12 0.34 -0.07 0.02 0.00 0.00 177.57 177.93 1je1 h LEU 73 N 0.31 0.61 -0.86 2.57 3.38 -0.87 -0.72 115.31 119.74 1je1 h LEU 73 Ca 0.09 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1je1 h LEU 73 Cb 0.06 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1je1 h LEU 73 CO -0.01 0.46 0.56 -0.33 0.09 0.00 0.00 178.44 179.20 1je1 h GLU 74 N 0.72 1.09 0.01 1.13 4.39 -0.99 -1.15 114.58 119.78 1je1 h GLU 74 Ca 0.19 -0.07 -0.21 0.00 0.34 0.00 0.00 59.36 59.62 1je1 h GLU 74 Cb -0.07 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.33 1je1 h GLU 74 CO -0.04 0.72 -0.92 0.93 -1.16 0.00 0.00 179.01 178.54 1je1 h GLU 75 N 1.12 0.25 -0.50 2.33 5.08 -1.04 -2.26 114.58 119.57 1je1 h GLU 75 Ca 0.33 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1je1 h GLU 75 Cb -0.07 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1je1 h GLU 75 CO -0.09 1.01 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.79 1je1 h LEU 76 N 0.14 0.88 -0.72 1.33 3.38 -0.90 -2.26 115.31 117.16 1je1 h LEU 76 Ca -0.06 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 1je1 h LEU 76 Cb 1.56 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1je1 h LEU 76 CO 0.15 0.98 0.02 0.00 0.09 0.00 0.00 178.44 179.69 1je1 h ALA 77 N 1.10 0.93 0.00 1.53 0.00 -1.15 -0.85 119.26 120.81 1je1 h ALA 77 Ca 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1je1 h ALA 77 Cb 0.58 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1je1 h ALA 77 CO 0.04 0.65 -0.11 0.52 0.00 0.00 0.00 179.25 180.34 1je1 h MET 78 N 0.93 0.00 -0.27 0.00 2.86 -1.13 -1.52 114.93 115.80 1je1 h MET 78 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1je1 h MET 78 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1je1 h MET 78 CO 0.02 0.11 0.00 1.28 1.06 0.00 0.00 176.91 179.39 1je1 n LEU 79 N -3.73 2.30 0.00 1.22 4.77 -0.70 -4.94 117.00 115.93 1je1 n LEU 79 Ca -0.02 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1je1 n LEU 79 Cb 0.22 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1je1 n LEU 79 CO 0.30 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1je1 n GLY 80 N 1.25 1.17 3.76 -0.72 0.00 -0.57 -4.32 105.19 105.77 1je1 n GLY 80 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.01 3.31 0.00 4.61 0.00 -0.41 -4.22 121.76 123.04 1je1 s ALA 81 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1je1 s ALA 81 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1je1 s ALA 81 CO 0.00 -0.07 0.00 0.27 0.00 0.00 0.00 175.76 175.96 1je1 n ASN 82 N 0.94 0.00 -3.92 0.00 0.23 -0.46 -4.09 115.26 107.97 1je1 n ASN 82 Ca 0.00 -0.78 -0.27 0.00 -0.53 0.00 0.00 54.58 53.00 1je1 n ASN 82 Cb 0.47 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 38.00 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 1.10 -0.06 3.53 1.01 -0.52 -1.44 120.40 124.02 1je1 s VAL 83 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1je1 s VAL 83 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1je1 s VAL 83 CO 0.00 0.38 -0.15 -0.36 0.00 0.00 0.00 175.10 174.97 1je1 s PHE 84 N 1.67 1.65 -0.20 5.22 0.40 0.21 -1.03 117.98 125.90 1je1 s PHE 84 Ca 0.05 -0.56 0.00 0.00 -0.60 0.00 0.00 56.93 55.82 1je1 s PHE 84 Cb -0.13 -1.15 0.05 0.00 0.51 0.00 0.00 43.02 42.30 1je1 s PHE 84 CO -0.08 -0.24 -0.06 0.42 0.70 0.00 0.00 175.22 175.95 1je1 s ILE 85 N 0.36 1.37 0.10 0.64 1.01 -0.68 -1.38 121.20 122.62 1je1 s ILE 85 Ca -0.10 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.35 1je1 s ILE 85 Cb -0.14 -1.55 -0.06 0.00 0.01 0.00 0.00 42.46 40.72 1je1 s ILE 85 CO 0.04 0.06 0.91 -0.60 0.00 0.00 0.00 174.94 175.35 1je1 s ARG 86 N 1.50 4.65 -0.28 2.79 3.52 -0.51 -1.57 118.95 129.06 1je1 s ARG 86 Ca -0.02 1.36 0.01 0.00 -0.13 0.00 0.00 55.73 56.95 1je1 s ARG 86 Cb -0.17 -3.37 0.08 0.00 -1.56 0.00 0.00 34.95 29.93 1je1 s ARG 86 CO -0.07 0.24 -0.01 -0.47 -0.81 0.00 0.00 175.30 174.18 1je1 s TYR 87 N -0.06 2.69 0.00 5.12 5.04 -0.08 -1.82 117.35 128.25 1je1 s TYR 87 Ca 0.45 -2.11 0.00 0.00 -2.44 0.00 0.00 57.07 52.96 1je1 s TYR 87 Cb -0.23 -1.97 0.00 0.00 0.35 0.00 0.00 41.96 40.11 1je1 s TYR 87 CO 0.28 -0.85 0.00 0.41 -1.34 0.00 0.00 175.55 174.06 1je1 n GLY 88 N 4.58 5.62 3.53 8.97 0.00 -1.03 -4.47 105.19 122.39 1je1 n GLY 88 Ca -0.06 -1.73 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.61 2.84 0.18 2.61 -4.23 -1.26 0.01 115.64 115.18 1je1 s THR 89 Ca 0.00 -2.21 -0.20 0.00 -1.18 0.00 0.00 61.69 58.10 1je1 s THR 89 Cb 0.00 -2.50 0.05 0.00 1.34 0.00 0.00 72.50 71.39 1je1 s THR 89 CO 0.00 -0.38 0.57 0.28 -0.54 0.00 0.00 174.62 174.55 1je1 s THR 90 N -2.41 0.02 -0.27 3.99 -1.32 -0.16 -4.76 115.64 110.73 1je1 s THR 90 Ca 0.30 -0.41 -0.05 0.00 -1.21 0.00 0.00 61.69 60.33 1je1 s THR 90 Cb -0.06 -1.31 0.01 0.00 -1.51 0.00 0.00 72.50 69.64 1je1 s THR 90 CO 0.17 -0.07 0.02 -0.83 -2.21 0.00 0.00 174.62 171.69 1je1 s GLY 91 N -2.81 1.71 0.57 6.08 0.00 -1.05 -1.21 107.32 110.61 1je1 s GLY 91 Ca 0.05 -1.42 -0.20 0.00 0.00 0.00 0.00 44.72 43.15 1je1 s GLY 91 CO -0.07 0.58 1.27 0.00 0.00 0.00 0.00 173.10 174.87 1je1 s ALA 92 N 1.44 2.66 -1.69 3.20 0.00 0.18 -1.48 121.76 126.06 1je1 s ALA 92 Ca 0.02 1.14 0.14 0.00 0.00 0.00 0.00 51.96 53.27 1je1 s ALA 92 Cb -0.17 -3.50 0.09 0.00 0.00 0.00 0.00 23.12 19.55 1je1 s ALA 92 CO -0.01 -1.25 0.92 1.28 0.00 0.00 0.00 175.76 176.71 1je1 n LEU 93 N -1.32 2.07 -4.22 0.00 4.77 0.03 -1.64 117.00 116.69 1je1 n LEU 93 Ca 0.12 -0.96 -0.27 0.00 -0.03 0.00 0.00 56.01 54.87 1je1 n LEU 93 Cb 0.48 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.41 1je1 n LEU 93 CO 0.48 0.38 -0.53 0.68 -1.33 0.00 0.00 177.39 177.07 1je1 s VAL 94 N -1.27 1.63 0.39 4.08 -7.23 -1.26 -4.73 120.40 112.02 1je1 s VAL 94 Ca 0.16 -0.88 0.37 0.00 -1.81 0.00 0.00 61.98 59.82 1je1 s VAL 94 Cb 0.12 -1.36 0.40 0.00 0.56 0.00 0.00 36.38 36.10 1je1 s VAL 94 CO 0.21 0.46 2.16 1.55 -0.31 0.00 0.00 175.10 179.17 1je1 h PRO 95 N 5.66 0.00 -0.00 4.82 0.13 -1.92 -3.21 132.00 137.47 1je1 h PRO 95 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1je1 h PRO 95 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1je1 h PRO 95 CO 0.48 0.02 -0.01 2.48 -0.23 0.00 0.00 178.00 180.74 1je1 n TYR 96 N -3.19 0.00 -3.64 1.56 0.18 -1.26 -4.74 117.16 106.07 1je1 n TYR 96 Ca -0.01 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.39 1je1 n TYR 96 Cb 0.20 -0.07 -0.11 0.00 -0.38 0.00 0.00 39.34 38.97 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 -2.16 5.11 0.35 -3.48 1.01 -1.21 -5.09 121.20 115.74 1je1 s ILE 97 Ca 0.41 0.10 -0.05 0.00 0.00 0.00 0.00 60.65 61.12 1je1 s ILE 97 Cb 0.21 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 1je1 s ILE 97 CO 0.39 0.28 0.63 0.20 0.00 0.00 0.00 174.94 176.44 1je1 s ASN 98 N 1.64 6.39 0.54 3.58 0.01 -1.26 -4.92 114.94 120.91 1je1 s ASN 98 Ca 0.07 0.75 -0.22 0.00 -0.71 0.00 0.00 52.86 52.75 1je1 s ASN 98 Cb -0.16 -2.16 -0.06 0.00 0.41 0.00 0.00 41.25 39.29 1je1 s ASN 98 CO 0.09 -0.32 1.29 0.18 -1.51 0.00 0.00 177.10 176.83 1je1 n LEU 99 N -1.43 5.08 0.00 0.60 4.77 -1.26 -2.35 117.00 122.41 1je1 n LEU 99 Ca -0.01 0.97 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 1je1 n LEU 99 Cb 0.55 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1je1 n LEU 99 CO 0.49 -0.76 0.00 0.61 -1.33 0.00 0.00 177.39 176.40 1je1 n GLY 100 N 0.84 2.52 3.94 -0.72 0.00 0.40 -4.99 105.19 107.18 1je1 n GLY 100 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.17 1.73 0.22 1.61 2.02 -0.99 -4.78 118.70 118.34 1je1 s GLU 101 Ca 0.00 -0.40 0.10 0.00 0.02 0.00 0.00 54.97 54.70 1je1 s GLU 101 Cb 0.00 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 1je1 s GLU 101 CO 0.00 -1.58 -0.13 0.71 0.02 0.00 0.00 175.26 174.28 1je1 s TYR 102 N -3.41 2.49 -0.14 1.61 1.51 -0.66 -1.88 117.35 116.87 1je1 s TYR 102 Ca 0.65 -0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 56.42 1je1 s TYR 102 Cb -0.08 -1.17 0.04 0.00 -0.11 0.00 0.00 41.96 40.64 1je1 s TYR 102 CO 0.47 0.58 -0.05 0.42 -1.11 0.00 0.00 175.55 175.86 1je1 s ILE 103 N -2.01 1.00 -0.34 2.71 1.01 -0.48 -1.05 121.20 122.04 1je1 s ILE 103 Ca 0.26 -0.45 -0.17 0.00 0.00 0.00 0.00 60.65 60.29 1je1 s ILE 103 Cb -0.07 -1.13 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 1je1 s ILE 103 CO 0.15 0.20 0.48 -0.63 0.00 0.00 0.00 174.94 175.14 1je1 s ILE 104 N 1.70 5.05 0.04 2.92 1.01 -0.32 -0.60 121.20 131.00 1je1 s ILE 104 Ca 0.02 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.67 1je1 s ILE 104 Cb -0.14 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 1je1 s ILE 104 CO -0.08 -0.18 1.09 -0.69 0.00 0.00 0.00 174.94 175.09 1je1 s VAL 105 N 2.31 4.40 -1.10 2.92 1.01 -0.72 -2.44 120.40 126.78 1je1 s VAL 105 Ca 0.17 1.74 0.15 0.00 0.00 0.00 0.00 61.98 64.04 1je1 s VAL 105 Cb -0.16 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 1je1 s VAL 105 CO 0.13 0.15 0.73 0.35 0.00 0.00 0.00 175.10 176.45 1je1 n THR 106 N 3.82 0.00 0.00 3.92 -2.24 -0.66 -4.63 114.28 114.49 1je1 n THR 106 Ca 0.07 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1je1 n THR 106 Cb 0.48 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 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 1.19 1.13 2.97 3.38 0.00 -1.26 -4.41 105.19 108.20 1je1 n GLY 107 Ca 0.05 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 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 1.02 0.25 4.61 0.00 -0.56 -1.56 121.76 123.52 1je1 s ALA 108 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 51.61 1je1 s ALA 108 Cb 0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 23.12 22.55 1je1 s ALA 108 CO 0.00 0.07 0.56 -1.12 0.00 0.00 0.00 175.76 175.27 1je1 s SER 109 N 0.75 6.59 0.13 0.00 0.01 0.50 -4.61 113.70 117.07 1je1 s SER 109 Ca -0.13 0.90 -0.23 0.00 1.31 0.00 0.00 55.95 57.79 1je1 s SER 109 Cb -0.15 -2.22 0.07 0.00 0.21 0.00 0.00 66.02 63.93 1je1 s SER 109 CO 0.02 -0.11 0.58 -0.72 0.41 0.00 0.00 173.24 173.43 1je1 s TYR 110 N -1.89 -0.51 0.12 2.43 1.13 -1.26 -0.85 117.35 116.52 1je1 s TYR 110 Ca 0.47 0.38 -0.14 0.00 -1.41 0.00 0.00 57.07 56.37 1je1 s TYR 110 Cb -0.11 0.50 -0.07 0.00 -1.10 0.00 0.00 41.96 41.18 1je1 s TYR 110 CO 0.23 -0.79 0.52 -0.80 -2.51 0.00 0.00 175.55 172.19 1je1 s ASN 111 N -2.53 6.81 0.27 -0.18 0.01 -1.26 -5.02 114.94 113.04 1je1 s ASN 111 Ca -0.01 1.03 -0.30 0.00 -0.71 0.00 0.00 52.86 52.88 1je1 s ASN 111 Cb -0.01 -2.27 -0.13 0.00 0.41 0.00 0.00 41.25 39.26 1je1 s ASN 111 CO -0.10 0.14 1.42 0.00 -1.51 0.00 0.00 177.10 177.05 1je1 n GLN 112 N 0.93 2.20 -3.82 -0.60 1.13 -1.26 -4.95 117.38 111.02 1je1 n GLN 112 Ca -0.06 0.78 -0.06 0.00 -1.94 0.00 0.00 57.00 55.72 1je1 n GLN 112 Cb 0.52 -2.45 -0.01 0.00 0.11 0.00 0.00 30.24 28.41 1je1 n GLN 112 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1je1 s GLY 113 N 0.20 -0.08 0.21 1.08 0.00 -1.26 -5.07 107.32 102.40 1je1 s GLY 113 Ca 0.64 -0.20 -0.19 0.00 0.00 0.00 0.00 44.72 44.97 1je1 s GLY 113 CO 0.52 0.08 1.56 -1.33 0.00 0.00 0.00 173.10 173.94 1je1 h GLY 114 N 2.00 -0.00 0.59 0.20 0.00 -1.98 -1.44 103.07 102.42 1je1 h GLY 114 Ca -0.23 0.50 0.04 0.00 0.00 0.00 0.00 47.33 47.63 1je1 h GLY 114 CO 0.27 -0.20 -0.09 -2.00 0.00 0.00 0.00 176.54 174.51 1je1 h LEU 115 N -0.06 -0.30 -1.08 3.11 6.46 -1.98 0.10 115.31 121.56 1je1 h LEU 115 Ca 0.30 0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 58.07 1je1 h LEU 115 Cb 0.58 0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.65 1je1 h LEU 115 CO -0.88 -0.12 0.03 -0.26 -0.62 0.00 0.00 178.44 176.58 1je1 h PHE 116 N -0.10 0.70 -0.37 1.25 -1.00 -1.85 -1.69 116.94 113.89 1je1 h PHE 116 Ca 0.08 -0.08 -0.11 0.00 2.81 0.00 0.00 57.97 60.68 1je1 h PHE 116 Cb 0.22 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 1je1 h PHE 116 CO -0.22 0.65 -0.18 -0.92 -1.61 0.00 0.00 178.31 176.03 1je1 h TYR 117 N 0.64 0.90 -0.56 -0.55 3.20 -0.77 0.18 116.97 120.01 1je1 h TYR 117 Ca 0.13 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 61.72 1je1 h TYR 117 Cb 0.36 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1je1 h TYR 117 CO 0.02 0.96 0.09 1.96 -1.64 0.00 0.00 178.16 179.55 1je1 h GLN 118 N 0.57 0.90 0.18 1.82 4.20 -0.51 0.23 115.11 122.49 1je1 h GLN 118 Ca 0.08 -0.21 -0.32 0.00 0.06 0.00 0.00 58.65 58.26 1je1 h GLN 118 Cb 0.73 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.40 1je1 h GLN 118 CO 0.05 0.83 -1.51 1.88 -0.67 0.00 0.00 178.83 179.42 1je1 h TYR 119 N 0.85 0.68 0.00 2.96 0.05 -1.23 -3.37 116.97 116.90 1je1 h TYR 119 Ca 0.18 -0.49 -0.04 0.00 0.05 0.00 0.00 58.73 58.42 1je1 h TYR 119 Cb 0.37 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 1je1 h TYR 119 CO 0.02 1.48 -1.17 1.28 -1.05 0.00 0.00 178.16 178.72 1je1 n LEU 120 N -3.58 0.79 0.00 3.88 4.77 0.64 -4.98 117.00 118.53 1je1 n LEU 120 Ca -0.17 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1je1 n LEU 120 Cb 1.07 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1je1 n LEU 120 CO 0.54 -0.10 0.00 0.54 -1.33 0.00 0.00 177.39 177.05 1je1 n ARG 121 N -2.70 0.00 -3.24 3.23 1.74 0.80 -4.95 116.66 111.54 1je1 n ARG 121 Ca -0.03 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.98 1je1 n ARG 121 Cb 0.62 -2.53 0.02 0.00 -1.02 0.00 0.00 32.46 29.56 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 0.00 -1.84 -1.16 0.55 3.85 -1.25 -5.03 116.55 111.67 1je1 n ASP 122 Ca 0.00 -2.29 0.05 0.00 -0.71 0.00 0.00 54.79 51.84 1je1 n ASP 122 Cb 0.00 3.07 0.22 0.00 -1.35 0.00 0.00 41.12 43.06 1je1 n ASP 122 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1je1 n ASN 123 N -1.44 3.31 -4.76 -1.12 2.04 -1.26 -4.52 115.26 107.51 1je1 n ASN 123 Ca -0.07 -2.39 -0.41 0.00 -0.44 0.00 0.00 54.58 51.26 1je1 n ASN 123 Cb 0.48 -0.53 0.00 0.00 -2.53 0.00 0.00 39.78 37.20 1je1 n ASN 123 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1je1 n ALA 124 N 0.44 2.10 -2.92 -2.53 0.00 -1.26 -4.90 120.51 111.43 1je1 n ALA 124 Ca 0.15 0.33 -0.44 0.00 0.00 0.00 0.00 53.44 53.48 1je1 n ALA 124 Cb 0.68 -2.38 -0.01 0.00 0.00 0.00 0.00 19.45 17.74 1je1 n ALA 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1je1 s VAL 126 N 2.11 3.18 -0.00 0.00 1.01 -1.26 -4.92 120.40 120.52 1je1 s VAL 126 Ca 0.40 1.07 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 1je1 s VAL 126 Cb -0.03 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.58 1je1 s VAL 126 CO -0.03 0.20 2.00 0.00 0.00 0.00 0.00 175.10 177.27 1je1 n ALA 127 N 1.88 1.54 -3.37 5.51 0.00 -1.26 -4.91 120.51 119.90 1je1 n ALA 127 Ca 0.03 0.17 -0.45 0.00 0.00 0.00 0.00 53.44 53.19 1je1 n ALA 127 Cb 0.43 -2.69 -0.02 0.00 0.00 0.00 0.00 19.45 17.17 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 4.83 6.83 0.13 0.00 0.15 -1.26 -4.77 113.70 119.61 1je1 s SER 128 Ca 0.91 -3.06 0.07 0.00 0.70 0.00 0.00 55.95 54.57 1je1 s SER 128 Cb -0.45 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1je1 s SER 128 CO 0.42 -0.45 -0.16 0.42 1.20 0.00 0.00 173.24 174.68 1je1 s THR 129 N -0.41 1.50 0.84 6.45 -4.23 -1.26 -1.50 115.64 117.03 1je1 s THR 129 Ca 0.23 -1.76 -0.11 0.00 -1.18 0.00 0.00 61.69 58.86 1je1 s THR 129 Cb -0.10 -1.62 0.13 0.00 1.34 0.00 0.00 72.50 72.24 1je1 s THR 129 CO -0.08 -0.36 1.18 -2.16 -0.54 0.00 0.00 174.62 172.65 1je1 s PRO 130 N -2.66 1.41 0.05 3.99 0.04 -1.26 -4.75 135.00 131.81 1je1 s PRO 130 Ca 0.11 -0.37 -0.31 0.00 0.04 0.00 0.00 61.00 60.48 1je1 s PRO 130 Cb -0.05 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1je1 s PRO 130 CO 0.04 -1.85 1.41 0.34 0.04 0.00 0.00 177.00 176.98 1je1 s ASP 131 N -4.72 6.83 0.09 6.66 2.15 0.85 -4.92 116.67 123.61 1je1 s ASP 131 Ca 0.67 2.21 -0.25 0.00 0.43 0.00 0.00 52.55 55.62 1je1 s ASP 131 Cb -0.07 -2.57 -0.14 0.00 -0.30 0.00 0.00 42.92 39.84 1je1 s ASP 131 CO 0.49 -0.70 1.71 0.15 -0.17 0.00 0.00 175.17 176.65 1je1 h PHE 132 N 7.49 -0.17 0.07 -5.34 3.04 -1.94 -1.25 116.94 118.84 1je1 h PHE 132 Ca -0.40 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.56 1je1 h PHE 132 Cb 1.19 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.75 1je1 h PHE 132 CO 0.72 -0.11 -0.09 1.49 -2.02 0.00 0.00 178.31 178.31 1je1 h GLU 133 N -0.17 -0.18 -0.97 1.11 4.81 -1.98 -1.90 114.58 115.30 1je1 h GLU 133 Ca -0.01 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1je1 h GLU 133 Cb 0.14 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 1je1 h GLU 133 CO 0.00 -0.12 0.64 1.25 -0.73 0.00 0.00 179.01 180.05 1je1 h LEU 134 N -0.18 1.08 -1.04 1.64 5.85 -1.91 -1.81 115.31 118.93 1je1 h LEU 134 Ca 0.01 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1je1 h LEU 134 Cb 0.19 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1je1 h LEU 134 CO -0.04 0.75 0.00 0.74 -0.34 0.00 0.00 178.44 179.55 1je1 h THR 135 N 1.25 1.23 -0.13 1.05 2.02 -0.90 -2.15 112.91 115.28 1je1 h THR 135 Ca 0.38 -0.92 -0.12 0.00 0.77 0.00 0.00 66.41 66.52 1je1 h THR 135 Cb -0.04 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1je1 h THR 135 CO -0.11 0.32 -0.45 0.78 0.37 0.00 0.00 175.52 176.43 1je1 h ASN 136 N 0.65 0.34 -0.17 4.18 2.35 -0.60 -2.43 115.58 119.90 1je1 h ASN 136 Ca 0.13 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 1je1 h ASN 136 Cb 0.40 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1je1 h ASN 136 CO 0.01 0.75 -0.14 0.11 -1.65 0.00 0.00 177.43 176.52 1je1 h LYS 137 N 0.26 0.55 -0.28 0.81 1.57 -0.76 -1.73 116.57 116.98 1je1 h LYS 137 Ca 0.02 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1je1 h LYS 137 Cb 0.90 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1je1 h LYS 137 CO 0.07 0.68 0.07 -0.07 -0.57 0.00 0.00 179.45 179.64 1je1 h LEU 138 N 0.51 0.43 -0.63 2.94 3.38 -1.12 -1.02 115.31 119.80 1je1 h LEU 138 Ca 0.09 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 57.91 1je1 h LEU 138 Cb 0.54 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1je1 h LEU 138 CO 0.03 0.54 0.31 0.58 0.09 0.00 0.00 178.44 179.99 1je1 h VAL 139 N 0.29 0.88 -0.60 1.22 2.07 -1.14 -0.41 116.25 118.56 1je1 h VAL 139 Ca 0.09 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1je1 h VAL 139 Cb 0.28 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1je1 h VAL 139 CO 0.00 0.10 0.26 0.74 0.02 0.00 0.00 177.57 178.70 1je1 h THR 140 N 0.56 1.22 -0.59 2.57 2.02 -1.02 -0.95 112.91 116.72 1je1 h THR 140 Ca 0.30 -0.65 -0.09 0.00 0.77 0.00 0.00 66.41 66.74 1je1 h THR 140 Cb 0.27 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1je1 h THR 140 CO -0.23 0.26 0.03 0.28 0.37 0.00 0.00 175.52 176.22 1je1 h SER 141 N 0.82 0.99 0.25 4.18 0.02 -0.48 -0.70 113.55 118.64 1je1 h SER 141 Ca 0.20 -0.29 -0.15 0.00 -0.84 0.00 0.00 61.79 60.70 1je1 h SER 141 Cb 0.16 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1je1 h SER 141 CO -0.02 1.04 -0.60 -0.26 -1.14 0.00 0.00 176.83 175.85 1je1 h PHE 142 N 0.91 0.45 -0.50 3.45 -1.00 -0.98 -2.73 116.94 116.54 1je1 h PHE 142 Ca 0.17 -0.17 -0.13 0.00 2.81 0.00 0.00 57.97 60.65 1je1 h PHE 142 Cb 0.52 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 1je1 h PHE 142 CO 0.04 0.86 -0.18 1.03 -1.61 0.00 0.00 178.31 178.45 1je1 h SER 143 N 0.26 1.03 -1.01 2.17 0.87 -1.02 -1.44 113.55 114.42 1je1 h SER 143 Ca -0.01 -0.38 0.01 0.00 -1.23 0.00 0.00 61.79 60.19 1je1 h SER 143 Cb 1.12 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 62.75 1je1 h SER 143 CO 0.10 1.18 0.67 0.11 -0.53 0.00 0.00 176.83 178.35 1je1 h LYS 144 N 0.88 1.31 -0.40 2.24 1.79 -1.00 -1.76 116.57 119.63 1je1 h LYS 144 Ca 0.12 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1je1 h LYS 144 Cb 0.76 -0.30 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1je1 h LYS 144 CO 0.06 0.87 0.00 0.54 -1.08 0.00 0.00 179.45 179.84 1je1 n ARG 145 N -4.39 1.81 -3.89 3.15 1.74 -1.04 -4.92 116.66 109.12 1je1 n ARG 145 Ca 0.12 -1.03 -0.29 0.00 -0.77 0.00 0.00 57.85 55.88 1je1 n ARG 145 Cb 0.02 -1.33 0.02 0.00 -1.02 0.00 0.00 32.46 30.15 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 0.29 -3.89 -4.86 0.55 3.02 -0.66 -4.98 115.26 104.73 1je1 n ASN 146 Ca 0.09 -0.81 -0.36 0.00 -0.03 0.00 0.00 54.58 53.48 1je1 n ASN 146 Cb 0.31 -3.83 -0.06 0.00 -0.61 0.00 0.00 39.78 35.60 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 -7.16 4.40 -0.25 3.41 1.43 -0.57 -5.05 118.68 114.90 1je1 s LEU 147 Ca 0.52 0.75 -0.24 0.00 -1.03 0.00 0.00 54.13 54.13 1je1 s LEU 147 Cb -0.26 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 1je1 s LEU 147 CO 0.83 0.28 0.80 -0.75 0.23 0.00 0.00 176.35 177.75 1je1 s LYS 148 N -1.45 4.15 0.14 1.70 2.47 -1.26 -4.66 119.74 120.83 1je1 s LYS 148 Ca 0.26 0.86 -0.00 0.00 -1.56 0.00 0.00 55.97 55.53 1je1 s LYS 148 Cb -0.14 -3.65 -0.04 0.00 -1.46 0.00 0.00 37.83 32.53 1je1 s LYS 148 CO 0.14 -0.53 0.04 1.52 0.16 0.00 0.00 175.35 176.68 1je1 s TYR 149 N 2.82 0.96 0.03 4.03 -0.85 -1.26 -1.66 117.35 121.43 1je1 s TYR 149 Ca 0.34 -1.17 0.04 0.00 -0.52 0.00 0.00 57.07 55.75 1je1 s TYR 149 Cb -0.15 -0.55 -0.02 0.00 0.38 0.00 0.00 41.96 41.63 1je1 s TYR 149 CO 0.08 -0.43 -0.11 0.71 -1.52 0.00 0.00 175.55 174.28 1je1 s TYR 150 N -3.93 0.96 -0.13 -3.49 1.51 -0.21 -4.95 117.35 107.10 1je1 s TYR 150 Ca 0.24 -0.32 -0.04 0.00 -1.01 0.00 0.00 57.07 55.94 1je1 s TYR 150 Cb 0.07 -0.58 -0.03 0.00 -0.11 0.00 0.00 41.96 41.31 1je1 s TYR 150 CO 0.02 -0.00 -0.01 0.14 -1.11 0.00 0.00 175.55 174.59 1je1 s VAL 151 N -0.79 4.21 0.00 0.71 -7.23 -1.26 -1.17 120.40 114.87 1je1 s VAL 151 Ca -0.01 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.90 1je1 s VAL 151 Cb -0.07 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 34.05 1je1 s VAL 151 CO 0.01 0.53 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 1je1 n GLY 152 N 2.99 -0.49 3.87 2.32 0.00 -1.02 -4.97 105.19 107.89 1je1 n GLY 152 Ca -0.18 -1.01 -0.31 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 6.50 0.13 1.61 0.02 -1.26 -1.66 114.94 120.28 1je1 s ASN 153 Ca 0.00 1.27 0.04 0.00 -1.02 0.00 0.00 52.86 53.16 1je1 s ASN 153 Cb 0.00 -2.39 -0.04 0.00 0.02 0.00 0.00 41.25 38.84 1je1 s ASN 153 CO 0.00 -0.51 -0.11 0.68 0.02 0.00 0.00 177.10 177.18 1je1 s VAL 154 N -2.55 1.13 -0.21 1.60 -7.23 -0.60 -0.98 120.40 111.56 1je1 s VAL 154 Ca 0.54 -1.92 -0.10 0.00 -1.81 0.00 0.00 61.98 58.69 1je1 s VAL 154 Cb -0.10 -1.69 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 1je1 s VAL 154 CO 0.35 -0.67 0.13 0.12 -0.31 0.00 0.00 175.10 174.72 1je1 s PHE 155 N -2.98 3.36 -0.60 2.82 5.36 -0.40 -0.37 117.98 125.17 1je1 s PHE 155 Ca 0.13 0.25 -0.18 0.00 -0.96 0.00 0.00 56.93 56.18 1je1 s PHE 155 Cb 0.00 -2.18 0.12 0.00 -0.34 0.00 0.00 43.02 40.63 1je1 s PHE 155 CO 0.01 0.20 0.65 -1.12 -1.46 0.00 0.00 175.22 173.50 1je1 s SER 156 N 0.57 6.24 0.50 6.13 0.01 -0.03 -1.74 113.70 125.38 1je1 s SER 156 Ca 0.07 -1.66 -0.16 0.00 1.31 0.00 0.00 55.95 55.52 1je1 s SER 156 Cb -0.12 -2.27 -0.08 0.00 0.21 0.00 0.00 66.02 63.77 1je1 s SER 156 CO 0.00 -0.99 0.96 -0.55 0.41 0.00 0.00 173.24 173.07 1je1 s SER 157 N 3.53 6.61 -0.00 2.44 0.15 0.29 -4.62 113.70 122.09 1je1 s SER 157 Ca 0.10 1.52 0.10 0.00 0.70 0.00 0.00 55.95 58.37 1je1 s SER 157 Cb -0.25 -2.49 -0.13 0.00 -1.71 0.00 0.00 66.02 61.45 1je1 s SER 157 CO 0.04 -0.57 0.38 0.47 1.20 0.00 0.00 173.24 174.76 1je1 n ASP 158 N -1.57 1.03 -3.70 5.45 8.00 -1.26 -4.38 116.55 120.12 1je1 n ASP 158 Ca 0.06 -0.55 -0.29 0.00 0.71 0.00 0.00 54.79 54.72 1je1 n ASP 158 Cb 0.54 1.13 -0.13 0.00 -0.02 0.00 0.00 41.12 42.64 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 -2.17 2.23 0.27 2.24 0.00 -1.26 -4.99 121.76 118.09 1je1 s ALA 159 Ca 0.02 -2.69 0.01 0.00 0.00 0.00 0.00 51.96 49.30 1je1 s ALA 159 Cb 0.08 -1.89 0.63 0.00 0.00 0.00 0.00 23.12 21.94 1je1 s ALA 159 CO 0.43 -2.06 1.70 0.35 0.00 0.00 0.00 175.76 176.18 1je1 h PHE 160 N 6.54 0.55 -0.50 0.00 3.57 -1.99 -2.35 116.94 122.76 1je1 h PHE 160 Ca 0.02 0.04 -0.28 0.00 3.53 0.00 0.00 57.97 61.29 1je1 h PHE 160 Cb 0.91 -0.11 -0.15 0.00 2.79 0.00 0.00 35.95 39.39 1je1 h PHE 160 CO 0.48 -0.04 0.36 0.66 -2.23 0.00 0.00 178.31 177.54 1je1 n TYR 161 N -5.06 1.56 -1.56 0.41 4.02 -1.26 -3.52 117.16 111.75 1je1 n TYR 161 Ca 0.19 -1.37 0.01 0.00 -0.01 0.00 0.00 57.90 56.73 1je1 n TYR 161 Cb 0.58 -0.69 0.02 0.00 -0.02 0.00 0.00 39.34 39.23 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 -0.19 1.81 -3.20 -0.72 0.00 -0.88 -4.98 120.51 112.35 1je1 n ALA 162 Ca 0.30 -1.11 -0.45 0.00 0.00 0.00 0.00 53.44 52.19 1je1 n ALA 162 Cb 0.98 -0.35 -0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -0.43 4.16 0.67 0.00 2.02 -1.23 -4.95 118.70 118.94 1je1 s GLU 163 Ca 0.04 -3.00 -0.08 0.00 0.02 0.00 0.00 54.97 51.96 1je1 s GLU 163 Cb 0.04 -4.73 0.15 0.00 0.10 0.00 0.00 34.13 29.68 1je1 s GLU 163 CO 0.00 -1.42 0.92 -0.40 0.02 0.00 0.00 175.26 174.38 1je1 n ASP 164 N 3.72 0.47 -0.32 -0.19 5.68 -1.26 -4.90 116.55 119.75 1je1 n ASP 164 Ca 0.28 -1.57 -0.04 0.00 -0.50 0.00 0.00 54.79 52.96 1je1 n ASP 164 Cb 0.40 -0.66 0.08 0.00 -1.14 0.00 0.00 41.12 39.81 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 1.20 -0.74 0.11 5.08 -1.96 -0.19 114.58 118.08 1je1 h GLU 165 Ca -0.30 -0.12 0.14 0.00 -1.00 0.00 0.00 59.36 58.08 1je1 h GLU 165 Cb 0.92 -0.25 -0.05 0.00 0.50 0.00 0.00 28.75 29.87 1je1 h GLU 165 CO 0.25 0.86 0.49 1.49 -1.00 0.00 0.00 179.01 181.10 1je1 h GLU 166 N 1.21 0.44 -0.36 2.33 4.81 -1.99 -0.84 114.58 120.18 1je1 h GLU 166 Ca 0.31 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1je1 h GLU 166 Cb -0.02 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1je1 h GLU 166 CO -0.06 0.29 0.23 0.35 -0.73 0.00 0.00 179.01 179.10 1je1 h PHE 167 N 0.45 0.44 -0.12 0.92 3.57 -1.38 -2.41 116.94 118.40 1je1 h PHE 167 Ca 0.36 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.87 1je1 h PHE 167 Cb 0.77 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1je1 h PHE 167 CO -0.00 0.27 0.07 0.28 -2.23 0.00 0.00 178.31 176.70 1je1 h VAL 168 N 0.47 1.08 -0.52 1.41 2.07 -0.94 -2.38 116.25 117.45 1je1 h VAL 168 Ca 0.13 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1je1 h VAL 168 Cb -0.04 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1je1 h VAL 168 CO -0.04 0.07 0.30 0.50 0.02 0.00 0.00 177.57 178.42 1je1 h LYS 169 N 0.12 0.71 0.23 1.57 3.64 -1.49 -1.61 116.57 119.74 1je1 h LYS 169 Ca 0.04 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1je1 h LYS 169 Cb 0.05 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1je1 h LYS 169 CO -0.01 0.54 -0.31 -0.22 -2.27 0.00 0.00 179.45 177.18 1je1 h LYS 170 N 0.69 -0.58 -0.01 1.90 3.64 -1.28 -1.59 116.57 119.34 1je1 h LYS 170 Ca 0.18 0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.46 1je1 h LYS 170 Cb 0.02 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1je1 h LYS 170 CO -0.03 -0.38 -0.68 -1.49 -2.27 0.00 0.00 179.45 174.60 1je1 h TRP 171 N -0.60 0.09 -0.01 1.91 4.06 -1.41 -3.04 115.95 116.96 1je1 h TRP 171 Ca 0.00 -0.04 -0.12 0.00 2.06 0.00 0.00 58.89 60.80 1je1 h TRP 171 Cb 0.58 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.71 1je1 h TRP 171 CO -0.23 0.72 -0.55 0.66 -3.56 0.00 0.00 178.44 175.48 1je1 h SER 172 N 0.05 0.03 0.70 -3.49 4.64 -1.23 -2.22 113.55 112.02 1je1 h SER 172 Ca -0.01 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1je1 h SER 172 Cb 1.20 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1je1 h SER 172 CO 0.09 0.57 0.00 -1.54 -0.87 0.00 0.00 176.83 175.09 1je1 n SER 173 N -3.89 0.00 -1.47 4.97 3.41 -0.60 -2.81 113.62 113.23 1je1 n SER 173 Ca -0.01 0.23 0.09 0.00 -0.26 0.00 0.00 58.87 58.91 1je1 n SER 173 Cb 0.56 -0.40 0.34 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.40 3.72 -0.82 4.33 1.74 -0.87 -4.95 116.66 118.41 1je1 n ARG 174 Ca 0.09 -2.85 0.00 0.00 -0.77 0.00 0.00 57.85 54.32 1je1 n ARG 174 Cb 0.26 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 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 0.84 0.56 3.84 -0.13 0.00 -1.12 -5.05 105.19 104.13 1je1 n GLY 175 Ca 0.24 -0.30 -0.37 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 -2.27 6.29 0.00 1.61 0.01 -0.99 -4.15 114.94 115.44 1je1 s ASN 176 Ca 0.00 0.41 0.15 0.00 -0.71 0.00 0.00 52.86 52.71 1je1 s ASN 176 Cb 0.00 -2.04 0.12 0.00 0.41 0.00 0.00 41.25 39.74 1je1 s ASN 176 CO 0.00 0.37 0.98 2.30 -1.51 0.00 0.00 177.10 179.24 1je1 n ILE 177 N 2.26 0.02 -3.66 0.60 -5.35 -0.15 -4.12 119.36 108.97 1je1 n ILE 177 Ca -0.19 -0.51 -0.07 0.00 -0.27 0.00 0.00 62.75 61.71 1je1 n ILE 177 Cb 0.54 1.29 -0.02 0.00 -1.74 0.00 0.00 39.64 39.71 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 -1.23 -1.61 -0.03 -1.28 0.00 -1.25 -0.79 121.76 115.57 1je1 s ALA 178 Ca 0.18 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.51 1je1 s ALA 178 Cb 0.12 0.66 -0.00 0.00 0.00 0.00 0.00 23.12 23.90 1je1 s ALA 178 CO 0.19 -0.91 -0.12 0.54 0.00 0.00 0.00 175.76 175.46 1je1 s VAL 179 N -3.43 0.99 0.00 0.00 0.11 -0.55 -1.27 120.40 116.25 1je1 s VAL 179 Ca 0.08 -0.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.65 1je1 s VAL 179 Cb -0.02 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 1je1 s VAL 179 CO -0.02 0.29 0.00 -1.84 -3.33 0.00 0.00 175.10 170.20 1je1 n GLU 180 N 3.16 0.00 0.00 1.54 -0.00 -0.71 -2.53 120.64 122.10 1je1 n GLU 180 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.99 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 -0.21 0.00 3.44 2.81 -1.26 -0.54 117.12 121.35 1je1 n MET 181 Ca 0.00 -0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 1je1 n MET 181 Cb 0.00 -0.69 0.00 0.00 -0.71 0.00 0.00 33.22 31.82 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 -0.03 3.86 -0.21 0.03 4.71 -1.26 -3.66 120.64 124.07 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 0.13 -0.63 0.07 0.00 -1.01 0.00 0.00 31.44 30.00 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 1.28 0.58 -0.14 0.00 0.00 -1.88 0.64 119.26 119.74 1je1 h ALA 184 Ca 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1je1 h ALA 184 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1je1 h ALA 184 CO -0.12 -0.13 0.07 1.15 0.00 0.00 0.00 179.25 180.22 1je1 h THR 185 N 0.45 1.12 0.10 0.00 2.02 -1.85 -1.58 112.91 113.18 1je1 h THR 185 Ca 0.20 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 67.04 1je1 h THR 185 Cb 0.11 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1je1 h THR 185 CO -0.14 0.11 -0.22 0.25 0.37 0.00 0.00 175.52 175.89 1je1 h LEU 186 N 0.09 -0.62 -0.08 2.58 5.85 -0.86 -1.80 115.31 120.47 1je1 h LEU 186 Ca 0.05 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1je1 h LEU 186 Cb 0.12 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1je1 h LEU 186 CO -0.01 -0.30 0.04 -0.26 -0.34 0.00 0.00 178.44 177.58 1je1 h PHE 187 N -0.40 0.12 -0.37 1.25 0.05 -0.83 -1.50 116.94 115.25 1je1 h PHE 187 Ca 0.03 -0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.78 1je1 h PHE 187 Cb 0.43 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 38.33 1je1 h PHE 187 CO -0.21 0.17 0.07 1.15 -0.18 0.00 0.00 178.31 179.30 1je1 h THR 188 N 0.03 1.24 -0.64 -1.55 2.02 -1.29 -1.73 112.91 110.99 1je1 h THR 188 Ca 0.03 -0.83 -0.06 0.00 0.77 0.00 0.00 66.41 66.32 1je1 h THR 188 Cb 0.09 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1je1 h THR 188 CO -0.00 0.28 0.18 0.25 0.37 0.00 0.00 175.52 176.60 1je1 h LEU 189 N 0.46 0.95 -1.12 2.58 5.85 -1.34 -2.22 115.31 120.47 1je1 h LEU 189 Ca 0.11 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1je1 h LEU 189 Cb 0.35 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1je1 h LEU 189 CO 0.01 0.92 0.25 0.28 -0.34 0.00 0.00 178.44 179.56 1je1 h SER 190 N 0.94 0.79 -0.50 1.25 0.02 -1.12 0.50 113.55 115.44 1je1 h SER 190 Ca 0.20 -0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 1je1 h SER 190 Cb 0.33 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1je1 h SER 190 CO -0.00 0.70 -0.18 0.11 -1.14 0.00 0.00 176.83 176.32 1je1 h LYS 191 N 0.86 1.01 -0.16 3.45 1.79 -0.99 0.11 116.57 122.64 1je1 h LYS 191 Ca 0.21 -0.41 -0.18 0.00 -2.18 0.00 0.00 60.65 58.09 1je1 h LYS 191 Cb 0.15 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1je1 h LYS 191 CO -0.02 1.09 -0.64 0.28 -1.08 0.00 0.00 179.45 179.08 1je1 h VAL 192 N 0.88 1.33 0.00 0.50 2.07 -1.11 -3.29 116.25 116.62 1je1 h VAL 192 Ca 0.12 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1je1 h VAL 192 Cb 0.75 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1je1 h VAL 192 CO 0.06 0.60 -0.66 0.29 0.02 0.00 0.00 177.57 177.88 1je1 n LYS 193 N -3.92 0.22 -0.66 1.57 4.76 0.14 -4.97 118.16 115.30 1je1 n LYS 193 Ca -0.04 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1je1 n LYS 193 Cb 0.66 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 1je1 n LYS 193 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1je1 n GLY 194 N 1.38 0.60 3.89 0.72 0.00 0.20 -5.05 105.19 106.94 1je1 n GLY 194 Ca 0.04 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 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 3.49 -0.32 1.61 0.51 -0.14 -5.02 118.94 117.06 1je1 s TRP 195 Ca 0.00 0.84 -0.11 0.00 -2.12 0.00 0.00 56.10 54.71 1je1 s TRP 195 Cb 0.00 -2.28 -0.01 0.00 -0.81 0.00 0.00 33.47 30.37 1je1 s TRP 195 CO 0.00 -0.02 0.18 0.15 -0.51 0.00 0.00 176.95 176.75 1je1 s LYS 196 N -3.89 3.43 0.13 4.98 -0.14 -0.52 -4.53 119.74 119.19 1je1 s LYS 196 Ca 0.48 -0.67 0.03 0.00 -1.36 0.00 0.00 55.97 54.45 1je1 s LYS 196 Cb -0.10 -3.64 -0.04 0.00 -1.68 0.00 0.00 37.83 32.36 1je1 s LYS 196 CO 0.33 -0.41 -0.08 -1.12 -0.76 0.00 0.00 175.35 173.31 1je1 s SER 197 N 1.66 1.49 0.34 2.83 0.01 -1.26 -0.62 113.70 118.16 1je1 s SER 197 Ca 0.05 -1.02 -0.15 0.00 1.31 0.00 0.00 55.95 56.14 1je1 s SER 197 Cb -0.17 0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.13 1je1 s SER 197 CO 0.08 -0.40 0.70 0.00 0.41 0.00 0.00 173.24 174.02 1je1 s ALA 198 N -3.47 -0.60 -0.20 1.44 0.00 -0.48 -0.11 121.76 118.34 1je1 s ALA 198 Ca 0.15 -0.76 -0.18 0.00 0.00 0.00 0.00 51.96 51.17 1je1 s ALA 198 Cb 0.04 0.82 0.05 0.00 0.00 0.00 0.00 23.12 24.03 1je1 s ALA 198 CO -0.01 -0.96 0.54 0.99 0.00 0.00 0.00 175.76 176.31 1je1 s THR 199 N -2.96 -0.00 -0.02 0.00 2.01 -1.26 -1.43 115.64 111.98 1je1 s THR 199 Ca 0.17 0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.22 1je1 s THR 199 Cb -0.04 -0.75 -0.01 0.00 0.01 0.00 0.00 72.50 71.71 1je1 s THR 199 CO 0.11 0.00 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.21 1je1 s VAL 200 N 0.39 1.20 0.07 3.82 1.01 -0.75 -1.76 120.40 124.38 1je1 s VAL 200 Ca -0.01 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.41 1je1 s VAL 200 Cb -0.04 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1je1 s VAL 200 CO -0.01 0.34 -0.21 -0.76 0.00 0.00 0.00 175.10 174.47 1je1 s LEU 201 N -0.25 2.23 -0.25 3.92 1.43 0.23 -2.46 118.68 123.54 1je1 s LEU 201 Ca 0.04 -0.60 -0.10 0.00 -1.03 0.00 0.00 54.13 52.44 1je1 s LEU 201 Cb -0.07 -0.94 -0.05 0.00 0.03 0.00 0.00 46.19 45.16 1je1 s LEU 201 CO -0.00 0.12 0.15 -0.69 0.23 0.00 0.00 176.35 176.16 1je1 s VAL 202 N -0.96 5.18 -0.36 -1.59 1.01 0.10 -1.38 120.40 122.41 1je1 s VAL 202 Ca 0.07 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 1je1 s VAL 202 Cb -0.09 -3.43 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 1je1 s VAL 202 CO 0.03 0.32 1.49 -0.69 0.00 0.00 0.00 175.10 176.25 1je1 s VAL 203 N 1.29 3.84 -1.73 2.92 1.01 -0.79 -0.99 120.40 125.94 1je1 s VAL 203 Ca 0.07 0.88 0.15 0.00 0.00 0.00 0.00 61.98 63.08 1je1 s VAL 203 Cb -0.14 -4.04 0.22 0.00 0.00 0.00 0.00 36.38 32.41 1je1 s VAL 203 CO 0.06 -0.60 1.10 -1.54 0.00 0.00 0.00 175.10 174.12 1je1 n SER 204 N 8.87 2.60 -3.61 3.32 3.41 -0.35 -0.45 113.62 127.41 1je1 n SER 204 Ca 0.18 -1.75 -0.07 0.00 -0.26 0.00 0.00 58.87 56.96 1je1 n SER 204 Cb 0.47 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.20 -0.26 -0.24 4.04 2.15 -1.21 -5.00 116.67 114.94 1je1 s ASP 205 Ca 0.22 0.32 0.02 0.00 0.43 0.00 0.00 52.55 53.55 1je1 s ASP 205 Cb 0.14 0.26 0.06 0.00 -0.30 0.00 0.00 42.92 43.08 1je1 s ASP 205 CO 0.20 -0.21 -0.10 0.21 -0.17 0.00 0.00 175.17 175.10 1je1 s ASN 206 N -0.88 4.15 0.00 -0.34 3.84 -1.26 -0.65 114.94 119.80 1je1 s ASN 206 Ca 0.02 -1.26 0.28 0.00 0.21 0.00 0.00 52.86 52.11 1je1 s ASN 206 Cb -0.01 -1.43 1.52 0.00 -0.55 0.00 0.00 41.25 40.77 1je1 s ASN 206 CO -0.03 -0.19 1.97 0.18 -2.79 0.00 0.00 177.10 176.25 1je1 n LEU 207 N 4.52 0.00 -0.29 3.21 4.77 -0.65 -3.27 117.00 125.28 1je1 n LEU 207 Ca -0.14 0.15 0.03 0.00 -0.03 0.00 0.00 56.01 56.02 1je1 n LEU 207 Cb 0.43 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1je1 n LEU 207 CO 0.20 -0.02 0.39 0.00 -1.33 0.00 0.00 177.39 176.64 1je1 n ALA 208 N -1.15 2.44 -1.94 -1.18 0.00 -1.26 -5.01 120.51 112.41 1je1 n ALA 208 Ca 0.17 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1je1 n ALA 208 Cb 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1je1 n ALA 208 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1je1 n LYS 209 N 0.35 0.00 0.00 0.00 4.81 -1.20 -4.66 118.16 117.45 1je1 n LYS 209 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1je1 n LYS 209 Cb 0.20 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.25 1je1 n LYS 209 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1je1 n ILE 214 N 0.00 0.00 -2.49 3.15 3.06 -1.26 -4.72 119.36 117.09 1je1 n ILE 214 Ca 0.00 0.00 -0.34 0.00 -2.50 0.00 0.00 62.75 59.91 1je1 n ILE 214 Cb 0.00 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.15 1je1 n ILE 214 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1je1 s THR 215 N -0.36 3.88 0.62 9.51 -4.23 -1.26 -4.86 115.64 118.93 1je1 s THR 215 Ca 0.00 1.12 0.31 0.00 -1.18 0.00 0.00 61.69 61.93 1je1 s THR 215 Cb 0.00 -3.46 0.35 0.00 1.34 0.00 0.00 72.50 70.73 1je1 s THR 215 CO 0.00 -0.30 2.01 0.07 -0.54 0.00 0.00 174.62 175.85 1je1 h LYS 216 N 1.41 0.00 0.08 3.99 2.10 -2.05 0.23 116.57 122.33 1je1 h LYS 216 Ca -0.49 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 57.91 1je1 h LYS 216 Cb 1.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1je1 h LYS 216 CO 0.59 0.00 -1.14 0.93 -2.00 0.00 0.00 179.45 177.83 1je1 h GLU 217 N 0.00 0.20 -0.00 0.07 4.39 -1.99 -1.91 114.58 115.34 1je1 h GLU 217 Ca 0.08 -0.32 -0.18 0.00 0.34 0.00 0.00 59.36 59.28 1je1 h GLU 217 Cb 0.69 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 1je1 h GLU 217 CO -0.00 1.14 -0.82 0.93 -1.16 0.00 0.00 179.01 179.10 1je1 h GLU 218 N 0.06 0.08 0.11 2.33 5.08 -0.97 -2.66 114.58 118.61 1je1 h GLU 218 Ca -0.09 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1je1 h GLU 218 Cb 1.87 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.15 1je1 h GLU 218 CO 0.18 0.86 -0.05 1.25 -1.00 0.00 0.00 179.01 180.24 1je1 h LEU 219 N 0.05 -0.12 -0.98 1.33 6.46 -1.21 -2.43 115.31 118.41 1je1 h LEU 219 Ca -0.02 -0.45 0.18 0.00 -0.12 0.00 0.00 57.88 57.47 1je1 h LEU 219 Cb 1.44 0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 41.29 1je1 h LEU 219 CO 0.12 0.45 0.58 -0.33 -0.62 0.00 0.00 178.44 178.64 1je1 h GLU 220 N -0.78 0.73 -0.50 1.25 5.08 -1.41 0.21 114.58 119.16 1je1 h GLU 220 Ca -0.01 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1je1 h GLU 220 Cb 0.56 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1je1 h GLU 220 CO 0.02 0.48 0.09 -0.22 -1.00 0.00 0.00 179.01 178.39 1je1 h LYS 221 N 0.75 0.83 -0.35 2.33 3.64 -1.49 -1.49 116.57 120.80 1je1 h LYS 221 Ca 0.56 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.73 1je1 h LYS 221 Cb 0.84 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1je1 h LYS 221 CO -0.38 0.81 0.22 1.03 -2.27 0.00 0.00 179.45 178.87 1je1 h SER 222 N 0.71 0.38 -0.15 4.20 0.87 -0.19 0.57 113.55 119.93 1je1 h SER 222 Ca 0.15 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1je1 h SER 222 Cb 0.38 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1je1 h SER 222 CO 0.01 0.28 0.07 0.58 -0.53 0.00 0.00 176.83 177.23 1je1 h VAL 223 N 0.46 0.99 -0.11 2.23 2.07 -0.64 -1.20 116.25 120.05 1je1 h VAL 223 Ca 0.13 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1je1 h VAL 223 Cb -0.04 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1je1 h VAL 223 CO -0.04 0.03 0.07 0.24 0.02 0.00 0.00 177.57 177.89 1je1 h MET 224 N 0.15 0.15 -0.95 1.57 2.07 -1.01 -1.14 114.93 115.77 1je1 h MET 224 Ca 0.06 -0.01 0.05 0.00 -2.07 0.00 0.00 59.70 57.73 1je1 h MET 224 Cb 0.02 -0.03 -0.06 0.00 -1.87 0.00 0.00 31.60 29.66 1je1 h MET 224 CO -0.05 0.12 0.62 -0.44 1.07 0.00 0.00 176.91 178.23 1je1 h ASP 225 N 0.13 1.00 0.09 1.22 3.32 -0.73 -1.91 116.42 119.54 1je1 h ASP 225 Ca 0.04 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 1je1 h ASP 225 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1je1 h ASP 225 CO -0.01 0.67 -0.48 1.23 -1.72 0.00 0.00 179.24 178.93 1je1 h GLY 226 N 1.15 0.49 1.30 2.75 0.00 -0.93 -3.03 103.07 104.81 1je1 h GLY 226 Ca 0.39 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1je1 h GLY 226 CO -0.13 0.48 0.22 0.00 0.00 0.00 0.00 176.54 177.11 1je1 h ALA 227 N 1.12 1.26 -0.60 3.60 0.00 -0.44 -1.59 119.26 122.61 1je1 h ALA 227 Ca 0.02 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1je1 h ALA 227 Cb 0.98 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1je1 h ALA 227 CO 0.09 0.54 0.05 0.87 0.00 0.00 0.00 179.25 180.79 1je1 h LYS 228 N 0.87 1.03 -0.75 0.00 1.57 -1.35 -0.85 116.57 117.09 1je1 h LYS 228 Ca 0.20 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1je1 h LYS 228 Cb 0.20 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1je1 h LYS 228 CO -0.02 0.99 0.27 0.00 -0.57 0.00 0.00 179.45 180.12 1je1 h ALA 229 N 1.00 1.07 -0.33 3.86 0.00 -1.32 -1.04 119.26 122.50 1je1 h ALA 229 Ca 0.18 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1je1 h ALA 229 Cb 0.49 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1je1 h ALA 229 CO 0.02 0.65 -0.05 0.28 0.00 0.00 0.00 179.25 180.15 1je1 h VAL 230 N 1.10 1.27 -0.54 0.00 2.07 -1.00 -1.88 116.25 117.28 1je1 h VAL 230 Ca 0.25 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 1je1 h VAL 230 Cb 0.25 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1je1 h VAL 230 CO -0.02 0.35 0.15 -0.07 0.02 0.00 0.00 177.57 178.00 1je1 h LEU 231 N 0.40 0.75 -0.56 2.57 3.38 -0.96 -0.06 115.31 120.83 1je1 h LEU 231 Ca 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1je1 h LEU 231 Cb 0.53 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1je1 h LEU 231 CO 0.03 0.73 0.33 0.44 0.09 0.00 0.00 178.44 180.05 1je1 h ASP 232 N 0.79 0.68 -0.15 -0.43 3.32 -1.02 -2.42 116.42 117.18 1je1 h ASP 232 Ca 0.18 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1je1 h ASP 232 Cb 0.26 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1je1 h ASP 232 CO -0.00 0.55 0.07 0.74 -1.72 0.00 0.00 179.24 178.87 1je1 h THR 233 N 0.75 1.14 -0.12 0.35 2.02 -0.61 -2.08 112.91 114.37 1je1 h THR 233 Ca 0.20 -0.42 0.03 0.00 0.77 0.00 0.00 66.41 66.99 1je1 h THR 233 Cb 0.00 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1je1 h THR 233 CO -0.04 0.13 0.12 -0.07 0.37 0.00 0.00 175.52 176.03 1je1 h LEU 234 N 0.10 0.00 -3.26 2.58 3.38 -0.83 -2.00 115.31 115.28 1je1 h LEU 234 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1je1 h LEU 234 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1je1 h LEU 234 CO -0.01 0.00 -0.00 0.35 0.09 0.00 0.00 178.44 178.87 1je1 n THR 235 N -3.95 2.30 1.29 0.22 -2.24 -0.93 -4.99 114.28 105.98 1je1 n THR 235 Ca -0.00 -2.00 0.13 0.00 -2.27 0.00 0.00 64.05 59.91 1je1 n THR 235 Cb 0.23 -0.27 0.34 0.00 -2.10 0.00 0.00 70.33 68.53 1je1 n THR 235 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96