#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4s n MET 2 N 0.00 2.47 -3.96 -2.82 0.00 -1.26 -4.09 117.12 107.45 1l4s n MET 2 Ca 0.00 0.82 -0.31 0.00 0.00 0.00 0.00 57.70 58.21 1l4s n MET 2 Cb 0.00 -3.12 -0.15 0.00 0.00 0.00 0.00 33.22 29.95 1l4s n MET 2 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1l4s s ASN 3 N 6.21 4.17 -0.19 6.12 2.47 -1.07 -5.05 114.94 127.60 1l4s s ASN 3 Ca 0.94 -1.45 -0.04 0.00 0.42 0.00 0.00 52.86 52.73 1l4s s ASN 3 Cb -0.39 -1.31 -0.02 0.00 -1.45 0.00 0.00 41.25 38.07 1l4s s ASN 3 CO 0.39 -0.27 -0.02 -0.63 -3.72 0.00 0.00 177.10 172.85 1l4s s ILE 4 N 1.26 3.87 0.15 -5.21 1.01 -1.26 -0.24 121.20 120.78 1l4s s ILE 4 Ca -0.02 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.31 1l4s s ILE 4 Cb -0.19 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 1l4s s ILE 4 CO -0.08 0.45 -0.05 0.42 0.00 0.00 0.00 174.94 175.68 1l4s s THR 5 N 0.81 0.84 -0.28 2.92 -4.23 0.07 -4.96 115.64 110.82 1l4s s THR 5 Ca -0.00 -1.99 -0.23 0.00 -1.18 0.00 0.00 61.69 58.29 1l4s s THR 5 Cb -0.14 -1.93 0.09 0.00 1.34 0.00 0.00 72.50 71.85 1l4s s THR 5 CO 0.02 -0.65 0.81 -0.94 -0.54 0.00 0.00 174.62 173.32 1l4s s SER 6 N -3.14 -0.69 -0.52 3.99 1.04 -1.26 -0.61 113.70 112.50 1l4s s SER 6 Ca 0.19 1.27 0.02 0.00 0.48 0.00 0.00 55.95 57.90 1l4s s SER 6 Cb 0.05 1.29 0.56 0.00 0.10 0.00 0.00 66.02 68.01 1l4s s SER 6 CO 0.01 -0.21 1.91 0.29 0.98 0.00 0.00 173.24 176.21 1l4s n LYS 7 N 2.92 2.46 0.00 4.02 4.76 -1.25 -4.38 118.16 126.69 1l4s n LYS 7 Ca -0.15 -3.19 0.00 0.00 -2.87 0.00 0.00 58.31 52.10 1l4s n LYS 7 Cb 0.56 -2.20 0.00 0.00 -1.84 0.00 0.00 35.03 31.55 1l4s n LYS 7 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1l4s n GLN 8 N -1.03 0.00 -4.07 1.97 6.02 -1.26 -5.08 117.38 113.92 1l4s n GLN 8 Ca 0.59 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 57.34 1l4s n GLN 8 Cb 1.17 -0.21 -0.06 0.00 1.02 0.00 0.00 30.24 32.16 1l4s n GLN 8 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1l4s n MET 9 N -2.03 0.82 -3.91 -1.09 2.81 -1.26 -5.17 117.12 107.29 1l4s n MET 9 Ca 0.00 -2.92 -0.22 0.00 -1.81 0.00 0.00 57.70 52.75 1l4s n MET 9 Cb 0.00 1.18 -0.04 0.00 -0.71 0.00 0.00 33.22 33.65 1l4s n MET 9 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1l4s s GLU 10 N -3.38 2.72 -0.29 0.03 2.12 -1.26 -4.62 118.70 114.01 1l4s s GLU 10 Ca 0.09 -1.27 -0.20 0.00 0.36 0.00 0.00 54.97 53.94 1l4s s GLU 10 Cb 0.00 -2.46 -0.01 0.00 0.26 0.00 0.00 34.13 31.92 1l4s s GLU 10 CO 0.06 0.16 0.62 0.42 -0.54 0.00 0.00 175.26 175.99 1l4s s ILE 11 N -2.28 4.96 0.13 -3.70 -1.09 -1.26 -5.06 121.20 112.90 1l4s s ILE 11 Ca 0.39 0.91 0.02 0.00 -2.23 0.00 0.00 60.65 59.74 1l4s s ILE 11 Cb -0.06 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 1l4s s ILE 11 CO 0.26 -0.09 0.25 0.42 -1.23 0.00 0.00 174.94 174.54 1l4s s THR 12 N 2.57 5.21 0.56 2.92 -4.23 -1.26 -4.97 115.64 116.44 1l4s s THR 12 Ca 0.25 -0.69 0.26 0.00 -1.18 0.00 0.00 61.69 60.33 1l4s s THR 12 Cb -0.15 -3.65 0.35 0.00 1.34 0.00 0.00 72.50 70.38 1l4s s THR 12 CO 0.11 -0.05 2.11 1.55 -0.54 0.00 0.00 174.62 177.80 1l4s h PRO 13 N 2.36 0.00 -0.07 3.99 0.13 -1.98 0.22 132.00 136.66 1l4s h PRO 13 Ca -0.48 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.41 1l4s h PRO 13 Cb 1.19 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.33 1l4s h PRO 13 CO 0.69 0.00 -0.89 0.00 -0.23 0.00 0.00 178.00 177.57 1l4s h ALA 14 N 1.83 0.20 -0.02 -0.56 0.00 -1.97 0.13 119.26 118.86 1l4s h ALA 14 Ca 0.09 -0.64 -0.15 0.00 0.00 0.00 0.00 54.91 54.21 1l4s h ALA 14 Cb 0.44 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1l4s h ALA 14 CO -0.00 0.65 -0.67 0.82 0.00 0.00 0.00 179.25 180.05 1l4s h ILE 15 N 0.42 1.45 -0.10 0.00 2.04 -1.61 0.20 117.51 119.91 1l4s h ILE 15 Ca -0.09 -2.22 -0.07 0.00 1.00 0.00 0.00 64.86 63.47 1l4s h ILE 15 Cb 1.54 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.81 1l4s h ILE 15 CO 0.18 0.64 -0.23 0.03 0.00 0.00 0.00 178.15 178.77 1l4s h ARG 16 N 0.06 0.33 -0.27 2.37 3.08 -0.58 -2.56 114.38 116.81 1l4s h ARG 16 Ca -0.01 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.71 1l4s h ARG 16 Cb 1.19 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1l4s h ARG 16 CO 0.09 0.83 -0.26 0.37 -1.07 0.00 0.00 179.97 179.93 1l4s h GLN 17 N -0.13 0.53 0.55 0.04 4.15 -0.68 0.42 115.11 119.99 1l4s h GLN 17 Ca -0.00 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.18 1l4s h GLN 17 Cb 0.84 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.50 1l4s h GLN 17 CO 0.05 0.75 -0.32 1.25 -1.93 0.00 0.00 178.83 178.63 1l4s h HIS 18 N 0.47 -0.85 -0.65 3.99 2.76 -0.57 0.85 115.15 121.13 1l4s h HIS 18 Ca 0.07 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1l4s h HIS 18 Cb 0.70 0.30 -0.03 0.00 1.55 0.00 0.00 27.41 29.93 1l4s h HIS 18 CO 0.03 -0.49 0.37 0.28 -1.30 0.00 0.00 177.93 176.82 1l4s h VAL 19 N -0.81 1.20 -0.49 5.26 2.07 -1.46 -2.53 116.25 119.48 1l4s h VAL 19 Ca -0.07 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.00 1l4s h VAL 19 Cb 0.64 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1l4s h VAL 19 CO 0.08 0.22 0.22 0.00 0.02 0.00 0.00 177.57 178.12 1l4s h ALA 20 N 1.18 0.62 -0.19 1.67 0.00 -0.02 -0.86 119.26 121.67 1l4s h ALA 20 Ca 0.23 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1l4s h ALA 20 Cb 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1l4s h ALA 20 CO -0.04 -0.14 0.12 0.38 0.00 0.00 0.00 179.25 179.57 1l4s h ASP 21 N 0.44 0.22 0.85 0.00 3.04 0.11 -0.29 116.42 120.79 1l4s h ASP 21 Ca 0.22 -0.01 -0.10 0.00 -3.24 0.00 0.00 57.03 53.91 1l4s h ASP 21 Cb 0.17 -0.05 -0.01 0.00 -1.04 0.00 0.00 39.33 38.39 1l4s h ASP 21 CO -0.18 0.16 -0.47 0.03 -2.04 0.00 0.00 179.24 176.74 1l4s h ARG 22 N 0.26 0.00 -0.01 4.15 2.47 -0.79 -2.80 114.38 117.66 1l4s h ARG 22 Ca 0.07 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1l4s h ARG 22 Cb -0.03 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.29 1l4s h ARG 22 CO -0.01 0.47 -0.01 -0.07 0.56 0.00 0.00 179.97 180.91 1l4s h LEU 23 N 0.00 0.02 -2.33 3.04 3.38 -0.12 -2.07 115.31 117.22 1l4s h LEU 23 Ca -0.00 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 1l4s h LEU 23 Cb 1.02 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1l4s h LEU 23 CO 0.06 0.45 -0.01 0.00 0.09 0.00 0.00 178.44 179.04 1l4s h ALA 24 N 0.57 1.63 0.02 1.53 0.00 -1.45 -1.14 119.26 120.42 1l4s h ALA 24 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1l4s h ALA 24 Cb 0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1l4s h ALA 24 CO 0.00 0.01 -0.95 -0.22 0.00 0.00 0.00 179.25 178.09 1l4s h LYS 25 N 0.00 0.18 -2.37 0.00 3.64 -1.29 -3.32 116.57 113.41 1l4s h LYS 25 Ca -0.00 -0.23 -0.39 0.00 -1.27 0.00 0.00 60.65 58.77 1l4s h LYS 25 Cb 0.02 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1l4s h LYS 25 CO 0.00 1.00 1.24 1.28 -2.27 0.00 0.00 179.45 180.70 1l4s n LEU 26 N -3.60 6.63 -0.00 5.20 4.77 -0.43 -3.96 117.00 125.62 1l4s n LEU 26 Ca -0.04 -3.69 0.04 0.00 -0.03 0.00 0.00 56.01 52.29 1l4s n LEU 26 Cb 0.86 -1.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.44 1l4s n LEU 26 CO 0.49 1.85 -0.09 1.21 -1.33 0.00 0.00 177.39 179.52 1l4s n GLU 27 N 2.79 3.66 0.25 3.23 4.07 -1.25 -4.51 120.64 128.89 1l4s n GLU 27 Ca 0.57 -0.01 0.16 0.00 -0.06 0.00 0.00 57.16 57.82 1l4s n GLU 27 Cb 0.64 -0.95 0.86 0.00 -0.06 0.00 0.00 31.44 31.93 1l4s n GLU 27 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 1l4s h LYS 28 N 0.00 0.00 0.00 5.31 5.09 -1.90 -3.41 116.57 121.66 1l4s h LYS 28 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1l4s h LYS 28 Cb 0.23 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.56 1l4s h LYS 28 CO 0.00 0.00 0.00 0.91 -2.09 0.00 0.00 179.45 178.27 1l4s n TRP 29 N -2.64 0.00 0.00 0.07 7.02 -1.26 -5.12 117.44 115.51 1l4s n TRP 29 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 1l4s n TRP 29 Cb 0.09 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 1l4s n TRP 29 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1l4s n GLN 30 N 0.00 0.00 -0.11 -0.99 6.02 -1.26 -5.15 117.38 115.89 1l4s n GLN 30 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1l4s n GLN 30 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1l4s n GLN 30 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1l4s n THR 31 N 0.00 0.00 -2.41 5.09 -2.24 -1.26 -4.79 114.28 108.68 1l4s n THR 31 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1l4s n THR 31 Cb 0.00 -1.83 0.03 0.00 -2.10 0.00 0.00 70.33 66.43 1l4s n THR 31 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1l4s n HIS 32 N -1.14 -0.75 -3.15 4.78 8.25 -1.26 -5.06 115.22 116.90 1l4s n HIS 32 Ca 0.00 0.31 0.04 0.00 -0.26 0.00 0.00 57.72 57.81 1l4s n HIS 32 Cb 0.00 -3.03 -0.00 0.00 1.12 0.00 0.00 29.99 28.08 1l4s n HIS 32 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1l4s s LEU 33 N -3.52 -1.41 -0.19 2.41 1.43 -1.26 -4.93 118.68 111.22 1l4s s LEU 33 Ca 0.03 0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 53.24 1l4s s LEU 33 Cb -0.00 1.91 0.08 0.00 0.03 0.00 0.00 46.19 48.20 1l4s s LEU 33 CO 0.24 -0.26 0.42 -0.63 0.23 0.00 0.00 176.35 176.36 1l4s s ILE 34 N 2.85 -0.36 -0.46 -0.59 1.01 0.04 -4.98 121.20 118.72 1l4s s ILE 34 Ca 0.13 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 1l4s s ILE 34 Cb -0.09 -0.65 -0.01 0.00 0.01 0.00 0.00 42.46 41.73 1l4s s ILE 34 CO -0.25 0.06 0.43 0.59 0.00 0.00 0.00 174.94 175.76 1l4s n ASN 35 N 4.88 -5.18 -4.73 3.58 3.02 -1.26 -1.55 115.26 114.01 1l4s n ASN 35 Ca -0.15 -0.12 -0.41 0.00 -0.03 0.00 0.00 54.58 53.87 1l4s n ASN 35 Cb 0.52 -3.41 -0.03 0.00 -0.61 0.00 0.00 39.78 36.24 1l4s n ASN 35 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1l4s s PRO 36 N -3.17 4.51 -0.03 3.52 0.04 -1.26 -4.14 135.00 134.48 1l4s s PRO 36 Ca 0.05 1.79 0.02 0.00 0.04 0.00 0.00 61.00 62.90 1l4s s PRO 36 Cb -0.01 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.26 1l4s s PRO 36 CO 0.43 -0.09 -0.06 -1.58 0.04 0.00 0.00 177.00 175.74 1l4s s HIS 37 N 0.23 0.76 -0.06 0.56 2.46 -1.09 -2.59 115.29 115.55 1l4s s HIS 37 Ca 0.53 -0.19 0.02 0.00 0.47 0.00 0.00 55.06 55.89 1l4s s HIS 37 Cb -0.30 -0.60 0.01 0.00 -0.13 0.00 0.00 32.58 31.56 1l4s s HIS 37 CO 0.34 -0.12 -0.11 0.42 -2.47 0.00 0.00 174.74 172.79 1l4s s ILE 38 N 0.47 1.06 -0.02 0.89 1.09 0.67 -2.21 121.20 123.15 1l4s s ILE 38 Ca -0.06 -0.43 0.07 0.00 -1.10 0.00 0.00 60.65 59.12 1l4s s ILE 38 Cb -0.10 -0.98 -0.02 0.00 -1.06 0.00 0.00 42.46 40.29 1l4s s ILE 38 CO 0.00 0.34 -0.22 -0.63 -0.10 0.00 0.00 174.94 174.33 1l4s s ILE 39 N 0.74 2.39 -0.14 2.92 1.09 0.11 -0.75 121.20 127.56 1l4s s ILE 39 Ca -0.13 -1.01 0.02 0.00 -1.10 0.00 0.00 60.65 58.42 1l4s s ILE 39 Cb -0.15 -1.88 0.00 0.00 -1.06 0.00 0.00 42.46 39.37 1l4s s ILE 39 CO 0.03 0.56 -0.19 -0.76 -0.10 0.00 0.00 174.94 174.48 1l4s s LEU 40 N -0.72 2.32 0.00 2.97 2.01 0.22 -1.18 118.68 124.30 1l4s s LEU 40 Ca 0.11 -0.51 0.00 0.00 0.01 0.00 0.00 54.13 53.74 1l4s s LEU 40 Cb -0.10 -1.50 -0.00 0.00 0.01 0.00 0.00 46.19 44.59 1l4s s LEU 40 CO -0.00 0.11 0.02 -1.54 1.01 0.00 0.00 176.35 175.94 1l4s n SER 41 N 3.90 1.94 -3.62 2.29 3.41 0.21 -3.78 113.62 117.98 1l4s n SER 41 Ca -0.19 -1.67 -0.07 0.00 -0.26 0.00 0.00 58.87 56.69 1l4s n SER 41 Cb 0.52 0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 64.59 1l4s n SER 41 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1l4s s LYS 42 N -2.52 0.35 0.23 4.33 2.20 -1.26 -2.33 119.74 120.74 1l4s s LYS 42 Ca 0.02 0.18 0.03 0.00 -0.36 0.00 0.00 55.97 55.84 1l4s s LYS 42 Cb 0.00 0.17 -0.05 0.00 -1.51 0.00 0.00 37.83 36.44 1l4s s LYS 42 CO 0.02 -0.09 0.03 -1.21 -0.36 0.00 0.00 175.35 173.73 1l4s s GLU 43 N -0.67 1.34 0.65 4.03 2.02 0.11 -4.94 118.70 121.24 1l4s s GLU 43 Ca 0.03 -1.69 0.22 0.00 0.02 0.00 0.00 54.97 53.55 1l4s s GLU 43 Cb -0.02 -0.49 1.20 0.00 0.10 0.00 0.00 34.13 34.92 1l4s s GLU 43 CO -0.05 -0.16 1.67 -1.35 0.02 0.00 0.00 175.26 175.39 1l4s h PRO 44 N 2.46 0.00 0.00 0.39 0.11 -2.04 -2.86 132.00 130.06 1l4s h PRO 44 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1l4s h PRO 44 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1l4s h PRO 44 CO 0.64 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.47 1l4s n GLN 45 N -2.75 0.00 0.00 1.05 3.00 -1.26 -5.09 117.38 112.32 1l4s n GLN 45 Ca -0.01 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1l4s n GLN 45 Cb 0.53 -0.54 0.00 0.00 0.00 0.00 0.00 30.24 30.22 1l4s n GLN 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l4s n GLY 46 N 2.26 4.92 3.73 1.08 0.00 -1.08 -4.94 105.19 111.16 1l4s n GLY 46 Ca 0.00 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 1l4s n GLY 46 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l4s s PHE 47 N -1.02 3.07 -0.02 1.61 0.40 -0.91 0.07 117.98 121.18 1l4s s PHE 47 Ca 0.00 0.00 0.06 0.00 -0.60 0.00 0.00 56.93 56.39 1l4s s PHE 47 Cb 0.00 -1.55 -0.01 0.00 0.51 0.00 0.00 43.02 41.97 1l4s s PHE 47 CO 0.00 0.50 -0.18 0.08 0.70 0.00 0.00 175.22 176.32 1l4s s VAL 48 N -1.44 1.43 -0.08 -0.44 1.01 -0.98 -2.61 120.40 117.28 1l4s s VAL 48 Ca 0.28 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1l4s s VAL 48 Cb -0.11 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.09 1l4s s VAL 48 CO 0.20 0.41 -0.07 0.00 0.00 0.00 0.00 175.10 175.64 1l4s s ALA 49 N -0.40 1.10 0.11 5.51 0.00 0.14 0.66 121.76 128.87 1l4s s ALA 49 Ca 0.06 -0.36 0.11 0.00 0.00 0.00 0.00 51.96 51.77 1l4s s ALA 49 Cb -0.07 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 1l4s s ALA 49 CO -0.01 -0.21 -0.27 -0.51 0.00 0.00 0.00 175.76 174.77 1l4s s ASP 50 N 1.32 3.27 -0.05 0.00 1.11 -0.32 0.20 116.67 122.20 1l4s s ASP 50 Ca -0.03 -0.71 -0.07 0.00 0.18 0.00 0.00 52.55 51.92 1l4s s ASP 50 Cb -0.14 -0.23 0.01 0.00 1.07 0.00 0.00 42.92 43.63 1l4s s ASP 50 CO -0.03 0.20 0.18 0.00 1.18 0.00 0.00 175.17 176.69 1l4s s ALA 51 N -1.00 -0.44 -0.04 5.23 0.00 -0.19 0.07 121.76 125.39 1l4s s ALA 51 Ca 0.13 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.50 1l4s s ALA 51 Cb -0.10 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.82 1l4s s ALA 51 CO 0.05 -0.11 -0.06 0.99 0.00 0.00 0.00 175.76 176.63 1l4s s THR 52 N -0.21 0.60 -0.02 0.00 2.01 -0.94 -1.95 115.64 115.13 1l4s s THR 52 Ca -0.03 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.79 1l4s s THR 52 Cb -0.03 -0.59 0.00 0.00 0.01 0.00 0.00 72.50 71.90 1l4s s THR 52 CO 0.01 0.22 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.46 1l4s s ILE 53 N 0.64 0.62 -0.04 1.82 1.01 -0.21 -2.67 121.20 122.37 1l4s s ILE 53 Ca -0.09 -0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.24 1l4s s ILE 53 Cb -0.12 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 1l4s s ILE 53 CO 0.00 0.20 0.15 0.20 0.00 0.00 0.00 174.94 175.49 1l4s s ASN 54 N 0.15 6.24 0.22 3.58 0.01 -0.60 -0.59 114.94 123.95 1l4s s ASN 54 Ca -0.02 0.34 0.01 0.00 -0.71 0.00 0.00 52.86 52.48 1l4s s ASN 54 Cb -0.07 -1.95 -0.05 0.00 0.41 0.00 0.00 41.25 39.60 1l4s s ASN 54 CO 0.00 0.30 0.09 0.42 -1.51 0.00 0.00 177.10 176.40 1l4s s THR 55 N -1.22 0.41 -0.70 1.60 -4.23 0.90 -0.78 115.64 111.61 1l4s s THR 55 Ca 0.23 -1.99 0.22 0.00 -1.18 0.00 0.00 61.69 58.97 1l4s s THR 55 Cb -0.12 -2.47 0.21 0.00 1.34 0.00 0.00 72.50 71.46 1l4s s THR 55 CO 0.14 -0.12 1.66 -2.65 -0.54 0.00 0.00 174.62 173.11 1l4s n PRO 56 N -0.35 0.13 -0.39 3.99 -0.02 -1.26 -3.17 135.00 133.93 1l4s n PRO 56 Ca -0.01 0.32 0.05 0.00 -2.02 0.00 0.00 63.50 61.84 1l4s n PRO 56 Cb 0.65 -1.73 0.08 0.00 -0.02 0.00 0.00 33.50 32.48 1l4s n PRO 56 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l4s n ASN 57 N -1.97 1.18 0.00 2.55 4.13 -1.26 -5.12 115.26 114.77 1l4s n ASN 57 Ca 0.03 -2.59 0.00 0.00 1.68 0.00 0.00 54.58 53.70 1l4s n ASN 57 Cb 0.24 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 1l4s n ASN 57 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l4s n GLY 58 N -0.65 -0.02 2.99 7.41 0.00 -1.19 -5.14 105.19 108.60 1l4s n GLY 58 Ca 0.08 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 1l4s n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l4s s VAL 59 N -2.77 0.07 0.09 1.61 1.01 -1.26 -0.07 120.40 119.07 1l4s s VAL 59 Ca 0.00 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 61.53 1l4s s VAL 59 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 1l4s s VAL 59 CO 0.00 -0.30 -0.25 -0.76 0.00 0.00 0.00 175.10 173.79 1l4s s LEU 60 N -0.93 2.34 0.01 3.92 1.43 0.24 -4.99 118.68 120.70 1l4s s LEU 60 Ca -0.10 -0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 52.35 1l4s s LEU 60 Cb -0.06 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 1l4s s LEU 60 CO -0.00 0.22 0.02 0.54 0.23 0.00 0.00 176.35 177.36 1l4s s VAL 61 N -0.96 0.08 0.04 -1.59 0.11 -1.26 -1.05 120.40 115.76 1l4s s VAL 61 Ca 0.14 -0.63 -0.21 0.00 -2.93 0.00 0.00 61.98 58.35 1l4s s VAL 61 Cb -0.10 -0.24 0.05 0.00 -1.53 0.00 0.00 36.38 34.55 1l4s s VAL 61 CO 0.05 -0.35 0.48 0.00 -3.33 0.00 0.00 175.10 171.96 1l4s s ALA 62 N -1.06 -1.22 0.03 1.54 0.00 -0.82 -4.81 121.76 115.42 1l4s s ALA 62 Ca -0.12 0.52 -0.09 0.00 0.00 0.00 0.00 51.96 52.27 1l4s s ALA 62 Cb -0.07 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1l4s s ALA 62 CO -0.00 -0.48 0.19 -1.54 0.00 0.00 0.00 175.76 173.93 1l4s s SER 63 N -1.93 0.02 -0.24 0.00 1.04 -1.26 -1.02 113.70 110.31 1l4s s SER 63 Ca -0.06 -0.33 -0.03 0.00 0.48 0.00 0.00 55.95 56.02 1l4s s SER 63 Cb -0.01 0.28 0.12 0.00 0.10 0.00 0.00 66.02 66.51 1l4s s SER 63 CO -0.01 -0.53 0.29 -0.83 0.98 0.00 0.00 173.24 173.13 1l4s s GLY 64 N -1.97 -0.16 -0.61 7.32 0.00 0.13 -4.27 107.32 107.77 1l4s s GLY 64 Ca -0.07 0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.93 1l4s s GLY 64 CO -0.03 2.44 1.72 0.28 0.00 0.00 0.00 173.10 177.51 1l4s n LYS 65 N 5.33 3.01 -2.10 2.90 5.02 -1.26 0.26 118.16 131.33 1l4s n LYS 65 Ca -0.04 -3.74 -0.32 0.00 -2.02 0.00 0.00 58.31 52.19 1l4s n LYS 65 Cb 0.49 -2.28 -0.00 0.00 -0.02 0.00 0.00 35.03 33.22 1l4s n LYS 65 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1l4s s HIS 66 N -3.81 3.22 0.52 2.13 2.46 -1.07 -4.70 115.29 114.03 1l4s s HIS 66 Ca 0.55 1.47 0.26 0.00 0.47 0.00 0.00 55.06 57.81 1l4s s HIS 66 Cb 0.45 -2.90 1.57 0.00 -0.13 0.00 0.00 32.58 31.57 1l4s s HIS 66 CO -0.16 -0.84 2.17 0.93 -2.47 0.00 0.00 174.74 174.38 1l4s h GLU 67 N 0.41 0.00 -5.15 2.88 4.39 -1.92 -2.43 114.58 112.76 1l4s h GLU 67 Ca -0.46 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 58.62 1l4s h GLU 67 Cb 1.20 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.71 1l4s h GLU 67 CO 0.59 0.05 -0.40 0.34 -1.16 0.00 0.00 179.01 178.43 1l4s s ASP 68 N -6.37 6.20 0.24 1.42 2.15 -1.26 -3.91 116.67 115.13 1l4s s ASP 68 Ca -0.04 0.21 -0.07 0.00 0.43 0.00 0.00 52.55 53.08 1l4s s ASP 68 Cb 0.15 -2.15 0.41 0.00 -0.30 0.00 0.00 42.92 41.03 1l4s s ASP 68 CO 0.59 -0.02 1.65 -0.03 -0.17 0.00 0.00 175.17 177.19 1l4s h MET 69 N 7.69 0.13 -0.52 4.34 1.85 -1.89 -0.26 114.93 126.26 1l4s h MET 69 Ca -0.36 -0.01 -0.10 0.00 -0.61 0.00 0.00 59.70 58.62 1l4s h MET 69 Cb 1.17 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 33.15 1l4s h MET 69 CO 0.65 0.09 -0.07 1.88 -0.40 0.00 0.00 176.91 179.06 1l4s h TYR 70 N 0.13 1.03 -0.61 1.39 -1.99 -1.94 -2.55 116.97 112.43 1l4s h TYR 70 Ca 0.39 -0.19 -0.05 0.00 2.00 0.00 0.00 58.73 60.89 1l4s h TYR 70 Cb 0.68 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 39.12 1l4s h TYR 70 CO -0.38 0.96 0.20 1.15 -0.00 0.00 0.00 178.16 180.09 1l4s h THR 71 N 0.85 1.24 -0.09 -2.88 2.02 -1.48 -0.53 112.91 112.05 1l4s h THR 71 Ca 0.14 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 1l4s h THR 71 Cb 0.59 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1l4s h THR 71 CO 0.04 0.31 0.05 0.00 0.37 0.00 0.00 175.52 176.29 1l4s h ALA 72 N 1.07 0.12 -0.25 6.16 0.00 -1.07 0.26 119.26 125.55 1l4s h ALA 72 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l4s h ALA 72 Cb 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1l4s h ALA 72 CO -0.01 -0.35 0.16 0.82 0.00 0.00 0.00 179.25 179.88 1l4s h ILE 73 N 0.05 1.06 -0.62 0.00 2.04 -1.31 0.37 117.51 119.10 1l4s h ILE 73 Ca 0.03 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 1l4s h ILE 73 Cb 0.08 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1l4s h ILE 73 CO -0.01 0.06 0.20 0.78 0.00 0.00 0.00 178.15 179.18 1l4s h ASN 74 N 0.34 0.86 -0.38 1.72 2.35 -0.94 -2.53 115.58 116.99 1l4s h ASN 74 Ca 0.09 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 1l4s h ASN 74 Cb -0.03 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1l4s h ASN 74 CO -0.02 0.80 0.04 -0.33 -1.65 0.00 0.00 177.43 176.27 1l4s h GLU 75 N 0.90 0.65 0.23 0.81 4.39 -0.00 -1.43 114.58 120.13 1l4s h GLU 75 Ca 0.20 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.72 1l4s h GLU 75 Cb 0.25 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1l4s h GLU 75 CO -0.01 0.73 -0.37 1.25 -1.16 0.00 0.00 179.01 179.45 1l4s h LEU 76 N 0.49 -1.06 -1.97 1.33 5.85 -0.63 -0.28 115.31 119.04 1l4s h LEU 76 Ca 0.11 0.11 0.07 0.00 0.84 0.00 0.00 57.88 59.01 1l4s h LEU 76 Cb 0.41 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1l4s h LEU 76 CO 0.01 -0.48 0.18 0.40 -0.34 0.00 0.00 178.44 178.22 1l4s h ILE 77 N -0.67 0.89 -0.70 4.05 1.08 -1.43 0.16 117.51 120.88 1l4s h ILE 77 Ca 0.00 -0.01 0.05 0.00 -0.39 0.00 0.00 64.86 64.51 1l4s h ILE 77 Cb 0.66 0.85 -0.04 0.00 -3.07 0.00 0.00 36.82 35.22 1l4s h ILE 77 CO -0.15 0.01 0.46 -1.13 -0.69 0.00 0.00 178.15 176.64 1l4s h ASN 78 N 0.04 0.69 0.81 1.72 -1.24 0.07 -0.12 115.58 117.55 1l4s h ASN 78 Ca 0.12 -0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.96 1l4s h ASN 78 Cb 0.44 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.31 1l4s h ASN 78 CO -0.01 0.46 -0.82 0.11 -1.29 0.00 0.00 177.43 175.89 1l4s h LYS 79 N 0.79 0.00 -0.03 6.67 1.79 -0.01 -0.46 116.57 125.33 1l4s h LYS 79 Ca 0.29 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1l4s h LYS 79 Cb 0.15 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1l4s h LYS 79 CO -0.09 0.82 0.02 -0.07 -1.08 0.00 0.00 179.45 179.05 1l4s h LEU 80 N 0.00 0.04 -0.63 2.94 3.38 -0.45 0.40 115.31 120.99 1l4s h LEU 80 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1l4s h LEU 80 Cb 1.44 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.15 1l4s h LEU 80 CO 0.11 0.04 0.35 -0.08 0.09 0.00 0.00 178.44 178.95 1l4s h GLU 81 N 0.03 0.87 -0.05 1.13 4.81 -1.24 -0.62 114.58 119.51 1l4s h GLU 81 Ca 0.01 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1l4s h GLU 81 Cb 0.01 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1l4s h GLU 81 CO -0.00 0.65 -0.09 -0.09 -0.73 0.00 0.00 179.01 178.75 1l4s h ARG 82 N 0.86 0.07 0.03 1.92 1.12 -0.42 -1.12 114.38 116.84 1l4s h ARG 82 Ca 0.22 -0.01 -0.27 0.00 -1.11 0.00 0.00 59.98 58.81 1l4s h ARG 82 Cb 0.03 -0.01 0.02 0.00 -0.01 0.00 0.00 29.97 30.00 1l4s h ARG 82 CO -0.04 0.17 -1.07 1.96 -3.11 0.00 0.00 179.97 177.88 1l4s h GLN 83 N 0.07 0.68 -0.05 0.20 4.20 0.61 -3.14 115.11 117.68 1l4s h GLN 83 Ca 0.02 -0.77 -0.05 0.00 0.06 0.00 0.00 58.65 57.91 1l4s h GLN 83 Cb 0.21 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1l4s h GLN 83 CO 0.01 1.33 -0.22 -0.07 -0.67 0.00 0.00 178.83 179.22 1l4s h LEU 84 N 0.35 0.08 0.21 1.46 3.38 -0.58 -0.05 115.31 120.16 1l4s h LEU 84 Ca -0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1l4s h LEU 84 Cb 1.73 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.46 1l4s h LEU 84 CO 0.21 0.31 -0.10 -1.13 0.09 0.00 0.00 178.44 177.82 1l4s h ASN 85 N 0.08 -0.24 1.07 -0.43 -0.73 -1.22 -2.22 115.58 111.89 1l4s h ASN 85 Ca 0.01 -0.15 -0.01 0.00 1.87 0.00 0.00 56.30 58.02 1l4s h ASN 85 Cb 0.44 0.06 -0.00 0.00 0.27 0.00 0.00 38.32 39.09 1l4s h ASN 85 CO 0.03 0.01 -0.07 0.11 -0.37 0.00 0.00 177.43 177.15 1l4s h LYS 86 N -0.50 0.00 -0.03 6.67 1.79 -1.48 -2.75 116.57 120.28 1l4s h LYS 86 Ca -0.03 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 1l4s h LYS 86 Cb 0.38 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1l4s h LYS 86 CO 0.05 0.07 -0.48 1.25 -1.08 0.00 0.00 179.45 179.25 1l4s h LEU 87 N 0.00 0.07 -0.17 2.94 7.12 -0.70 -2.58 115.31 121.99 1l4s h LEU 87 Ca -0.00 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.98 1l4s h LEU 87 Cb 0.62 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.73 1l4s h LEU 87 CO 0.01 0.54 0.00 0.00 -0.13 0.00 0.00 178.44 178.86 1l4s n GLN 88 N -3.97 0.14 -0.07 1.25 1.13 -0.86 -3.73 117.38 111.27 1l4s n GLN 88 Ca -0.02 0.22 -0.09 0.00 -1.94 0.00 0.00 57.00 55.17 1l4s n GLN 88 Cb 0.51 -1.70 -0.06 0.00 0.11 0.00 0.00 30.24 29.10 1l4s n GLN 88 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1l4s h HIS 89 N 0.00 0.00 0.00 1.08 3.86 -1.54 -3.40 115.15 115.16 1l4s h HIS 89 Ca 0.00 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.69 1l4s h HIS 89 Cb 0.52 0.00 0.04 0.00 1.06 0.00 0.00 27.41 29.03 1l4s h HIS 89 CO 0.00 0.56 2.37 1.63 0.86 0.00 0.00 177.93 183.35 1l4s n LYS 90 N -4.62 1.66 0.00 2.45 5.02 -1.16 -4.50 118.16 117.01 1l4s n LYS 90 Ca -0.12 -1.64 0.00 0.00 -2.02 0.00 0.00 58.31 54.54 1l4s n LYS 90 Cb 0.34 -2.70 0.00 0.00 -0.02 0.00 0.00 35.03 32.65 1l4s n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l4s n GLY 91 N 4.22 3.15 2.39 0.72 0.00 -1.26 -5.01 105.19 109.40 1l4s n GLY 91 Ca 0.46 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 1l4s n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l4s n GLU 92 N 0.00 3.17 -1.47 1.61 1.02 -1.26 -4.86 120.64 118.86 1l4s n GLU 92 Ca 0.00 -2.47 0.19 0.00 -0.02 0.00 0.00 57.16 54.85 1l4s n GLU 92 Cb 0.00 -2.34 -0.07 0.00 -0.02 0.00 0.00 31.44 29.01 1l4s n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l4s n ALA 93 N 1.67 -3.84 -2.83 0.62 0.00 -1.26 -4.92 120.51 109.95 1l4s n ALA 93 Ca 0.55 0.74 -0.21 0.00 0.00 0.00 0.00 53.44 54.52 1l4s n ALA 93 Cb 0.48 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1l4s n ALA 93 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1l4s s ARG 94 N -3.41 3.14 0.58 0.00 3.52 -1.26 -5.13 118.95 116.38 1l4s s ARG 94 Ca 0.00 -0.95 0.08 0.00 -0.13 0.00 0.00 55.73 54.74 1l4s s ARG 94 Cb 0.00 -2.71 0.08 0.00 -1.56 0.00 0.00 34.95 30.76 1l4s s ARG 94 CO 0.00 0.37 0.70 -2.13 -0.81 0.00 0.00 175.30 173.43 1l4s n ARG 95 N -1.32 0.62 0.08 5.12 3.00 -1.26 -5.03 116.66 117.87 1l4s n ARG 95 Ca -0.07 -3.28 -0.06 0.00 -0.00 0.00 0.00 57.85 54.44 1l4s n ARG 95 Cb 0.58 -0.07 0.09 0.00 0.00 0.00 0.00 32.46 33.06 1l4s n ARG 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l4s h ALA 96 N 0.27 0.76 0.00 5.13 0.00 -2.04 -3.44 119.26 119.94 1l4s h ALA 96 Ca -0.30 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1l4s h ALA 96 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1l4s h ALA 96 CO 0.44 0.78 0.00 0.00 0.00 0.00 0.00 179.25 180.47 1l4s n ALA 97 N -2.47 0.08 -1.44 0.00 0.00 -1.26 -5.17 120.51 110.25 1l4s n ALA 97 Ca -0.03 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.60 1l4s n ALA 97 Cb 0.67 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.04 1l4s n ALA 97 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1l4s n THR 98 N -2.01 -0.24 -2.35 0.00 -1.04 -1.26 -4.98 114.28 102.40 1l4s n THR 98 Ca 0.00 0.61 0.14 0.00 -2.04 0.00 0.00 64.05 62.76 1l4s n THR 98 Cb 0.00 -1.09 -0.03 0.00 -1.82 0.00 0.00 70.33 67.38 1l4s n THR 98 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1l4s n SER 99 N -4.32 -7.61 -4.20 8.00 2.88 -1.26 -4.94 113.62 102.17 1l4s n SER 99 Ca -0.05 1.10 -0.16 0.00 -1.33 0.00 0.00 58.87 58.43 1l4s n SER 99 Cb 0.68 -3.10 -0.11 0.00 -0.75 0.00 0.00 64.21 60.93 1l4s n SER 99 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1l4s s VAL 100 N -1.60 1.09 -0.26 2.46 0.11 -1.26 -5.07 120.40 115.87 1l4s s VAL 100 Ca 0.00 -1.64 -0.13 0.00 -2.93 0.00 0.00 61.98 57.28 1l4s s VAL 100 Cb 0.00 -1.39 -0.14 0.00 -1.53 0.00 0.00 36.38 33.31 1l4s s VAL 100 CO 0.00 -0.48 -0.22 0.29 -3.33 0.00 0.00 175.10 171.36 1l4s n LYS 101 N 0.60 0.60 0.07 1.54 5.02 -1.26 -4.99 118.16 119.74 1l4s n LYS 101 Ca -0.16 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1l4s n LYS 101 Cb 0.57 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1l4s n LYS 101 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1l4s n ASP 102 N -4.13 -0.07 0.06 4.39 2.03 -1.26 -5.10 116.55 112.47 1l4s n ASP 102 Ca -0.49 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.05 1l4s n ASP 102 Cb 0.87 0.19 0.00 0.00 -0.72 0.00 0.00 41.12 41.46 1l4s n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l4s n ALA 103 N -2.96 0.00 0.11 -1.67 0.00 -1.26 -5.07 120.51 109.66 1l4s n ALA 103 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l4s n ALA 103 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l4s n ALA 103 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l4s n ASN 104 N -2.74 -1.65 -4.58 0.00 2.85 -1.26 -5.07 115.26 102.81 1l4s n ASN 104 Ca 0.00 0.42 -0.41 0.00 -0.11 0.00 0.00 54.58 54.49 1l4s n ASN 104 Cb 0.00 1.73 -0.03 0.00 1.24 0.00 0.00 39.78 42.73 1l4s n ASN 104 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 1l4s s PHE 105 N -1.51 1.77 -0.31 1.20 5.36 -1.26 -4.96 117.98 118.26 1l4s s PHE 105 Ca 0.00 0.72 -0.09 0.00 -0.96 0.00 0.00 56.93 56.60 1l4s s PHE 105 Cb 0.00 -4.11 -0.00 0.00 -0.34 0.00 0.00 43.02 38.57 1l4s s PHE 105 CO 0.00 -2.61 0.15 0.14 -1.46 0.00 0.00 175.22 171.44 1l4s s VAL 106 N 7.83 4.55 0.41 3.12 -7.23 -1.26 -4.94 120.40 122.88 1l4s s VAL 106 Ca 0.74 -0.46 0.07 0.00 -1.81 0.00 0.00 61.98 60.52 1l4s s VAL 106 Cb -0.18 -3.33 -0.07 0.00 0.56 0.00 0.00 36.38 33.36 1l4s s VAL 106 CO 0.28 0.06 0.06 -0.70 -0.31 0.00 0.00 175.10 174.49 1l4s s GLU 107 N 1.60 2.04 0.00 4.82 2.12 -1.26 -5.07 118.70 122.96 1l4s s GLU 107 Ca 0.04 -2.01 0.00 0.00 0.36 0.00 0.00 54.97 53.36 1l4s s GLU 107 Cb -0.17 -1.76 0.00 0.00 0.26 0.00 0.00 34.13 32.46 1l4s s GLU 107 CO 0.06 -0.06 0.00 -1.91 -0.54 0.00 0.00 175.26 172.81 1l4s n GLU 108 N -1.05 0.00 -4.68 4.30 2.13 -1.26 -5.10 120.64 114.98 1l4s n GLU 108 Ca -0.04 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.54 1l4s n GLU 108 Cb 0.66 -0.24 -0.14 0.00 0.27 0.00 0.00 31.44 31.98 1l4s n GLU 108 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1l4s s VAL 109 N -1.79 1.49 -0.39 6.31 1.01 -1.26 -5.11 120.40 120.65 1l4s s VAL 109 Ca 0.00 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.99 1l4s s VAL 109 Cb 0.00 -1.28 0.11 0.00 0.00 0.00 0.00 36.38 35.21 1l4s s VAL 109 CO 0.00 0.24 0.13 -1.61 0.00 0.00 0.00 175.10 173.86 1l4s s GLU 110 N -0.90 1.72 -0.18 2.72 2.02 -1.26 -5.09 118.70 117.73 1l4s s GLU 110 Ca 0.06 -1.99 -0.08 0.00 0.02 0.00 0.00 54.97 52.99 1l4s s GLU 110 Cb -0.08 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 1l4s s GLU 110 CO 0.01 -1.00 0.07 -1.83 0.02 0.00 0.00 175.26 172.52 1l4s s GLU 111 N 0.77 3.98 0.00 1.61 -1.05 -1.26 -5.33 118.70 117.43 1l4s s GLU 111 Ca 0.11 -0.33 0.00 0.00 -0.15 0.00 0.00 54.97 54.60 1l4s s GLU 111 Cb -0.21 -3.22 0.00 0.00 -0.44 0.00 0.00 34.13 30.26 1l4s s GLU 111 CO -0.06 0.28 0.00 -0.85 0.95 0.00 0.00 175.26 175.58