#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4s s MET 2 N 0.00 2.23 -0.21 -2.82 1.00 -1.26 -4.63 119.30 113.61 1l4s s MET 2 Ca 0.00 -1.28 0.01 0.00 0.00 0.00 0.00 55.69 54.42 1l4s s MET 2 Cb 0.00 -2.21 0.04 0.00 0.00 0.00 0.00 34.83 32.66 1l4s s MET 2 CO 0.00 0.41 -0.12 -0.80 0.00 0.00 0.00 175.02 174.52 1l4s s ASN 3 N -3.16 3.59 -0.13 3.03 -0.87 -1.10 -5.06 114.94 111.23 1l4s s ASN 3 Ca 0.28 -0.97 0.02 0.00 -1.57 0.00 0.00 52.86 50.61 1l4s s ASN 3 Cb -0.08 -1.33 0.02 0.00 -0.02 0.00 0.00 41.25 39.84 1l4s s ASN 3 CO 0.18 -0.14 -0.17 -0.63 -2.57 0.00 0.00 177.10 173.77 1l4s s ILE 4 N 1.32 1.68 0.09 0.60 1.01 -1.26 0.46 121.20 125.10 1l4s s ILE 4 Ca -0.02 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1l4s s ILE 4 Cb -0.17 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 1l4s s ILE 4 CO -0.08 0.48 -0.08 0.42 0.00 0.00 0.00 174.94 175.68 1l4s s THR 5 N 1.07 0.75 -0.28 2.92 -4.23 0.08 -4.92 115.64 111.04 1l4s s THR 5 Ca -0.04 -1.75 -0.25 0.00 -1.18 0.00 0.00 61.69 58.48 1l4s s THR 5 Cb -0.14 -1.46 0.10 0.00 1.34 0.00 0.00 72.50 72.34 1l4s s THR 5 CO -0.04 -0.73 0.90 -0.94 -0.54 0.00 0.00 174.62 173.27 1l4s s SER 6 N -2.70 -0.58 -0.33 3.99 1.04 -1.26 0.09 113.70 113.94 1l4s s SER 6 Ca 0.07 1.11 0.09 0.00 0.48 0.00 0.00 55.95 57.71 1l4s s SER 6 Cb 0.01 1.13 0.71 0.00 0.10 0.00 0.00 66.02 67.97 1l4s s SER 6 CO -0.03 -0.19 1.78 0.29 0.98 0.00 0.00 173.24 176.07 1l4s n LYS 7 N 2.48 3.31 -0.28 4.02 4.01 -1.20 -4.15 118.16 126.35 1l4s n LYS 7 Ca -0.13 -3.08 0.00 0.00 -0.51 0.00 0.00 58.31 54.59 1l4s n LYS 7 Cb 0.56 -2.16 0.00 0.00 -0.51 0.00 0.00 35.03 32.92 1l4s n LYS 7 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1l4s n GLN 8 N -0.41 0.00 -3.31 1.97 -0.06 -1.26 -5.02 117.38 109.28 1l4s n GLN 8 Ca 0.42 -0.74 0.00 0.00 -2.00 0.00 0.00 57.00 54.68 1l4s n GLN 8 Cb 1.38 -0.48 0.00 0.00 -4.06 0.00 0.00 30.24 27.08 1l4s n GLN 8 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1l4s n MET 9 N 0.00 -2.78 -3.90 3.69 0.00 -1.26 -5.08 117.12 107.80 1l4s n MET 9 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.46 1l4s n MET 9 Cb 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.78 1l4s n MET 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 1l4s s GLU 10 N -1.63 2.33 -0.38 3.17 1.03 -1.26 -4.61 118.70 117.34 1l4s s GLU 10 Ca 0.00 -1.81 -0.21 0.00 0.03 0.00 0.00 54.97 52.99 1l4s s GLU 10 Cb 0.00 -2.13 0.01 0.00 -0.80 0.00 0.00 34.13 31.21 1l4s s GLU 10 CO 0.00 -0.28 0.64 0.42 -1.33 0.00 0.00 175.26 174.71 1l4s s ILE 11 N -2.61 4.86 0.22 1.83 -1.09 -1.26 -5.02 121.20 118.13 1l4s s ILE 11 Ca 0.41 0.45 0.03 0.00 -2.23 0.00 0.00 60.65 59.30 1l4s s ILE 11 Cb -0.00 -4.12 -0.03 0.00 -1.58 0.00 0.00 42.46 36.72 1l4s s ILE 11 CO 0.23 -0.41 0.36 0.42 -1.23 0.00 0.00 174.94 174.32 1l4s s THR 12 N 2.76 5.25 -0.46 2.92 -4.23 -1.26 -4.98 115.64 115.64 1l4s s THR 12 Ca 0.24 -0.72 0.17 0.00 -1.18 0.00 0.00 61.69 60.20 1l4s s THR 12 Cb -0.14 -3.80 0.17 0.00 1.34 0.00 0.00 72.50 70.07 1l4s s THR 12 CO 0.16 -0.25 1.53 -2.65 -0.54 0.00 0.00 174.62 172.87 1l4s n PRO 13 N -1.04 0.11 0.05 3.99 -0.02 -1.26 -1.28 135.00 135.55 1l4s n PRO 13 Ca -0.07 0.55 -0.22 0.00 -2.02 0.00 0.00 63.50 61.73 1l4s n PRO 13 Cb 0.55 -1.82 -0.15 0.00 -0.02 0.00 0.00 33.50 32.07 1l4s n PRO 13 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l4s h ALA 14 N 2.08 0.19 0.00 3.55 0.00 -1.98 -2.45 119.26 120.65 1l4s h ALA 14 Ca 0.00 -1.15 -0.12 0.00 0.00 0.00 0.00 54.91 53.63 1l4s h ALA 14 Cb 0.09 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1l4s h ALA 14 CO 0.00 1.00 -0.59 0.82 0.00 0.00 0.00 179.25 180.48 1l4s h ILE 15 N -0.01 1.35 -0.04 0.00 2.04 -1.77 0.55 117.51 119.64 1l4s h ILE 15 Ca -0.34 -2.07 -0.17 0.00 1.00 0.00 0.00 64.86 63.28 1l4s h ILE 15 Cb 2.00 2.14 0.01 0.00 -0.74 0.00 0.00 36.82 40.23 1l4s h ILE 15 CO 0.14 0.58 -0.63 0.08 0.00 0.00 0.00 178.15 178.32 1l4s h ARG 16 N 0.00 0.49 -0.43 2.37 0.11 -1.30 -2.56 114.38 113.06 1l4s h ARG 16 Ca -0.01 -0.48 -0.11 0.00 0.10 0.00 0.00 59.98 59.48 1l4s h ARG 16 Cb 1.09 0.12 -0.02 0.00 1.11 0.00 0.00 29.97 32.28 1l4s h ARG 16 CO 0.08 1.12 -0.18 0.37 0.10 0.00 0.00 179.97 181.46 1l4s h GLN 17 N 0.05 0.83 0.36 0.08 4.15 -1.35 0.53 115.11 119.76 1l4s h GLN 17 Ca -0.07 -0.32 -0.02 0.00 0.77 0.00 0.00 58.65 59.02 1l4s h GLN 17 Cb 1.31 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.95 1l4s h GLN 17 CO 0.13 0.94 -0.17 1.25 -1.93 0.00 0.00 178.83 179.04 1l4s h HIS 18 N 0.73 -0.45 -0.06 3.99 2.76 -0.92 0.39 115.15 121.59 1l4s h HIS 18 Ca 0.11 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1l4s h HIS 18 Cb 0.69 0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.80 1l4s h HIS 18 CO 0.04 -0.26 0.03 0.28 -1.30 0.00 0.00 177.93 176.72 1l4s h VAL 19 N -0.52 1.11 -0.89 5.26 2.07 -1.37 -2.56 116.25 119.36 1l4s h VAL 19 Ca -0.05 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.24 1l4s h VAL 19 Cb 0.39 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 1l4s h VAL 19 CO 0.08 0.10 0.57 0.00 0.02 0.00 0.00 177.57 178.34 1l4s h ALA 20 N 0.90 1.67 -0.19 1.67 0.00 0.23 0.89 119.26 124.44 1l4s h ALA 20 Ca 0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1l4s h ALA 20 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1l4s h ALA 20 CO -0.00 0.14 -0.11 0.38 0.00 0.00 0.00 179.25 179.65 1l4s h ASP 21 N 0.85 0.28 0.15 0.00 3.04 0.10 -2.43 116.42 118.40 1l4s h ASP 21 Ca 0.42 -0.06 -0.30 0.00 -3.24 0.00 0.00 57.03 53.85 1l4s h ASP 21 Cb 0.46 -0.07 0.03 0.00 -1.04 0.00 0.00 39.33 38.71 1l4s h ASP 21 CO -0.18 0.42 -1.25 0.08 -2.04 0.00 0.00 179.24 176.27 1l4s h ARG 22 N 0.28 0.61 -0.10 4.15 -0.00 -0.51 -2.99 114.38 115.83 1l4s h ARG 22 Ca 0.06 -0.83 -0.01 0.00 -0.00 0.00 0.00 59.98 59.20 1l4s h ARG 22 Cb 0.38 0.27 -0.00 0.00 -0.00 0.00 0.00 29.97 30.62 1l4s h ARG 22 CO 0.02 1.38 0.02 1.37 -0.00 0.00 0.00 179.97 182.75 1l4s h LEU 23 N 0.27 0.16 -2.36 0.08 -0.00 -0.96 -1.44 115.31 111.06 1l4s h LEU 23 Ca -0.19 -0.26 -0.01 0.00 -0.00 0.00 0.00 57.88 57.42 1l4s h LEU 23 Cb 1.92 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 42.54 1l4s h LEU 23 CO 0.24 0.38 -0.03 0.00 -0.00 0.00 0.00 178.44 179.03 1l4s h ALA 24 N 0.78 1.43 0.09 0.17 0.00 -1.57 -1.67 119.26 118.50 1l4s h ALA 24 Ca 0.03 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1l4s h ALA 24 Cb 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1l4s h ALA 24 CO 0.00 0.04 -1.15 -0.22 0.00 0.00 0.00 179.25 177.93 1l4s h LYS 25 N 0.00 0.25 -2.67 0.00 1.63 -1.29 -3.35 116.57 111.14 1l4s h LYS 25 Ca -0.00 -0.39 -0.54 0.00 -0.85 0.00 0.00 60.65 58.87 1l4s h LYS 25 Cb 0.09 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 1l4s h LYS 25 CO 0.00 1.16 2.49 1.28 -3.45 0.00 0.00 179.45 180.93 1l4s n LEU 26 N -3.55 7.70 -0.00 5.20 4.77 -0.58 -4.12 117.00 126.42 1l4s n LEU 26 Ca -0.07 -4.08 0.05 0.00 -0.03 0.00 0.00 56.01 51.88 1l4s n LEU 26 Cb 0.97 -1.49 -0.07 0.00 -2.33 0.00 0.00 43.42 40.50 1l4s n LEU 26 CO 0.52 1.96 -0.16 1.21 -1.33 0.00 0.00 177.39 179.59 1l4s n GLU 27 N 3.04 2.74 0.12 3.23 2.13 -1.26 -4.47 120.64 126.18 1l4s n GLU 27 Ca 0.67 -0.02 0.11 0.00 0.66 0.00 0.00 57.16 58.57 1l4s n GLU 27 Cb 0.43 -1.07 0.48 0.00 0.27 0.00 0.00 31.44 31.56 1l4s n GLU 27 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1l4s n LYS 28 N -1.40 0.15 -2.28 5.31 2.85 -1.26 -4.72 118.16 116.81 1l4s n LYS 28 Ca 0.01 0.49 -0.27 0.00 -1.05 0.00 0.00 58.31 57.49 1l4s n LYS 28 Cb 0.20 -1.85 0.04 0.00 -0.65 0.00 0.00 35.03 32.76 1l4s n LYS 28 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1l4s s TRP 29 N -3.35 3.25 0.00 5.58 0.52 -1.26 -5.10 118.94 118.57 1l4s s TRP 29 Ca 0.02 0.72 0.00 0.00 0.02 0.00 0.00 56.10 56.86 1l4s s TRP 29 Cb 0.08 -2.83 0.00 0.00 -1.15 0.00 0.00 33.47 29.57 1l4s s TRP 29 CO 0.30 -0.93 0.00 1.04 0.02 0.00 0.00 176.95 177.38 1l4s n GLN 30 N -2.69 0.22 0.00 4.98 3.00 -1.26 -4.99 117.38 116.64 1l4s n GLN 30 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1l4s n GLN 30 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.82 1l4s n GLN 30 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1l4s n THR 31 N 0.00 0.00 0.00 5.09 5.66 -1.26 -4.89 114.28 118.88 1l4s n THR 31 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1l4s n THR 31 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1l4s n THR 31 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1l4s n HIS 32 N -0.35 -0.06 -1.14 1.09 8.25 -1.26 -5.11 115.22 116.64 1l4s n HIS 32 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1l4s n HIS 32 Cb 0.00 0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1l4s n HIS 32 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1l4s n LEU 33 N -1.60 -1.38 -3.65 2.41 4.32 -1.26 -4.98 117.00 110.86 1l4s n LEU 33 Ca 0.00 2.11 -0.26 0.00 -0.02 0.00 0.00 56.01 57.84 1l4s n LEU 33 Cb 0.00 -1.98 -0.17 0.00 -1.62 0.00 0.00 43.42 39.65 1l4s n LEU 33 CO 0.00 -0.37 -0.34 -0.63 -1.22 0.00 0.00 177.39 174.83 1l4s s ILE 34 N -4.56 0.08 -0.36 -0.08 1.01 0.23 -4.93 121.20 112.59 1l4s s ILE 34 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.32 1l4s s ILE 34 Cb 0.00 -0.66 0.02 0.00 0.01 0.00 0.00 42.46 41.83 1l4s s ILE 34 CO 0.00 -0.21 0.45 0.59 0.00 0.00 0.00 174.94 175.77 1l4s n ASN 35 N 5.22 -7.12 -4.80 3.58 4.13 -1.26 -4.29 115.26 110.72 1l4s n ASN 35 Ca -0.07 0.55 -0.36 0.00 1.68 0.00 0.00 54.58 56.38 1l4s n ASN 35 Cb 0.49 -4.77 -0.06 0.00 -1.54 0.00 0.00 39.78 33.89 1l4s n ASN 35 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1l4s s PRO 36 N -2.26 4.44 -0.04 3.52 0.04 -1.26 -4.61 135.00 134.83 1l4s s PRO 36 Ca 0.19 1.15 0.01 0.00 0.04 0.00 0.00 61.00 62.39 1l4s s PRO 36 Cb -0.05 -2.76 0.02 0.00 0.04 0.00 0.00 34.50 31.75 1l4s s PRO 36 CO 0.66 0.28 -0.05 -1.58 0.04 0.00 0.00 177.00 176.36 1l4s s HIS 37 N -1.65 0.73 -0.07 0.56 2.46 -1.00 -2.72 115.29 113.60 1l4s s HIS 37 Ca 0.49 -0.19 0.05 0.00 0.47 0.00 0.00 55.06 55.88 1l4s s HIS 37 Cb -0.17 -0.63 -0.01 0.00 -0.13 0.00 0.00 32.58 31.64 1l4s s HIS 37 CO 0.22 -0.17 -0.25 0.42 -2.47 0.00 0.00 174.74 172.50 1l4s s ILE 38 N 0.77 2.04 0.07 0.89 -1.09 0.17 -1.68 121.20 122.38 1l4s s ILE 38 Ca -0.10 -1.05 0.09 0.00 -2.23 0.00 0.00 60.65 57.36 1l4s s ILE 38 Cb -0.13 -1.74 -0.03 0.00 -1.58 0.00 0.00 42.46 38.98 1l4s s ILE 38 CO 0.00 0.56 -0.25 -0.63 -1.23 0.00 0.00 174.94 173.40 1l4s s ILE 39 N -0.01 2.33 -0.10 2.92 1.09 0.14 -0.74 121.20 126.82 1l4s s ILE 39 Ca -0.08 -1.46 0.02 0.00 -1.10 0.00 0.00 60.65 58.03 1l4s s ILE 39 Cb -0.15 -1.96 0.01 0.00 -1.06 0.00 0.00 42.46 39.30 1l4s s ILE 39 CO 0.05 0.28 -0.17 -0.76 -0.10 0.00 0.00 174.94 174.23 1l4s s LEU 40 N -1.54 1.83 0.00 2.97 1.43 0.11 -0.93 118.68 122.56 1l4s s LEU 40 Ca 0.13 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1l4s s LEU 40 Cb -0.10 -1.16 -0.00 0.00 0.03 0.00 0.00 46.19 44.96 1l4s s LEU 40 CO 0.04 0.05 0.02 -1.20 0.23 0.00 0.00 176.35 175.49 1l4s n SER 41 N 4.01 2.06 -3.63 2.29 7.64 0.16 -3.22 113.62 122.92 1l4s n SER 41 Ca -0.20 -1.91 -0.14 0.00 1.01 0.00 0.00 58.87 57.63 1l4s n SER 41 Cb 0.52 0.24 -0.07 0.00 -1.01 0.00 0.00 64.21 63.89 1l4s n SER 41 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1l4s s LYS 42 N -2.71 0.84 0.12 1.43 2.20 -1.26 -2.28 119.74 118.07 1l4s s LYS 42 Ca 0.03 0.94 0.05 0.00 -0.36 0.00 0.00 55.97 56.62 1l4s s LYS 42 Cb 0.00 0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 36.69 1l4s s LYS 42 CO 0.02 -0.11 -0.11 -1.21 -0.36 0.00 0.00 175.35 173.58 1l4s s GLU 43 N 0.27 0.97 0.61 4.03 0.41 0.26 -4.93 118.70 120.32 1l4s s GLU 43 Ca -0.01 -1.28 0.28 0.00 -0.41 0.00 0.00 54.97 53.55 1l4s s GLU 43 Cb -0.05 -0.66 1.47 0.00 -1.78 0.00 0.00 34.13 33.12 1l4s s GLU 43 CO 0.02 0.10 1.87 -1.35 -0.49 0.00 0.00 175.26 175.41 1l4s h PRO 44 N 3.27 0.00 -0.00 0.39 0.11 -2.02 0.47 132.00 134.21 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 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1l4s h PRO 44 CO 0.56 0.00 -0.32 0.94 -0.21 0.00 0.00 178.00 178.97 1l4s n GLN 45 N -3.50 0.54 -1.99 1.05 7.27 -1.26 -5.04 117.38 114.45 1l4s n GLN 45 Ca 0.06 -0.31 0.00 0.00 0.07 0.00 0.00 57.00 56.82 1l4s n GLN 45 Cb 0.63 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.78 1l4s n GLN 45 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1l4s n GLY 46 N 1.39 0.06 3.72 1.69 0.00 0.16 -4.62 105.19 107.60 1l4s n GLY 46 Ca 0.10 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.78 3.00 -0.01 1.61 0.40 -0.90 0.92 117.98 120.22 1l4s s PHE 47 Ca 0.00 -0.06 0.05 0.00 -0.60 0.00 0.00 56.93 56.32 1l4s s PHE 47 Cb 0.00 -1.47 -0.01 0.00 0.51 0.00 0.00 43.02 42.05 1l4s s PHE 47 CO 0.00 0.51 -0.17 0.08 0.70 0.00 0.00 175.22 176.35 1l4s s VAL 48 N -1.64 1.31 -0.08 -0.44 1.01 -0.97 -2.74 120.40 116.85 1l4s s VAL 48 Ca 0.28 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1l4s s VAL 48 Cb -0.10 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.20 1l4s s VAL 48 CO 0.20 0.33 -0.06 0.00 0.00 0.00 0.00 175.10 175.58 1l4s s ALA 49 N -0.44 1.02 0.09 5.51 0.00 0.14 0.37 121.76 128.45 1l4s s ALA 49 Ca 0.06 -0.31 0.10 0.00 0.00 0.00 0.00 51.96 51.80 1l4s s ALA 49 Cb -0.07 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1l4s s ALA 49 CO -0.00 -0.23 -0.24 -0.51 0.00 0.00 0.00 175.76 174.77 1l4s s ASP 50 N 1.39 3.42 -0.06 0.00 1.01 -0.10 -0.41 116.67 121.91 1l4s s ASP 50 Ca -0.02 -0.62 -0.06 0.00 0.71 0.00 0.00 52.55 52.55 1l4s s ASP 50 Cb -0.13 -0.35 0.02 0.00 1.01 0.00 0.00 42.92 43.46 1l4s s ASP 50 CO -0.03 0.22 0.17 0.00 0.21 0.00 0.00 175.17 175.74 1l4s s ALA 51 N -0.96 -0.43 -0.03 5.23 0.00 -0.43 0.26 121.76 125.40 1l4s s ALA 51 Ca 0.14 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.54 1l4s s ALA 51 Cb -0.10 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1l4s s ALA 51 CO 0.05 -0.10 -0.04 0.99 0.00 0.00 0.00 175.76 176.66 1l4s s THR 52 N -0.08 0.45 -0.03 0.00 2.01 -0.67 -2.28 115.64 115.03 1l4s s THR 52 Ca -0.02 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 61.87 1l4s s THR 52 Cb -0.02 -0.46 0.01 0.00 0.01 0.00 0.00 72.50 72.04 1l4s s THR 52 CO 0.00 0.18 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.40 1l4s s ILE 53 N 0.54 0.77 -0.28 1.82 -1.09 -0.88 -2.38 121.20 119.69 1l4s s ILE 53 Ca -0.07 -0.33 -0.10 0.00 -2.23 0.00 0.00 60.65 57.93 1l4s s ILE 53 Cb -0.10 -0.70 -0.03 0.00 -1.58 0.00 0.00 42.46 40.05 1l4s s ILE 53 CO -0.00 0.25 0.15 0.20 -1.23 0.00 0.00 174.94 174.30 1l4s s ASN 54 N 0.34 5.60 0.17 3.58 -0.87 -1.26 -1.87 114.94 120.64 1l4s s ASN 54 Ca -0.06 -0.26 0.08 0.00 -1.57 0.00 0.00 52.86 51.06 1l4s s ASN 54 Cb -0.10 -2.02 -0.04 0.00 -0.02 0.00 0.00 41.25 39.06 1l4s s ASN 54 CO 0.01 -0.10 -0.08 0.42 -2.57 0.00 0.00 177.10 174.77 1l4s s THR 55 N 1.67 3.30 -0.14 1.60 -4.23 0.12 0.77 115.64 118.72 1l4s s THR 55 Ca 0.06 -1.57 0.25 0.00 -1.18 0.00 0.00 61.69 59.24 1l4s s THR 55 Cb -0.16 -2.63 0.25 0.00 1.34 0.00 0.00 72.50 71.30 1l4s s THR 55 CO 0.07 -0.09 1.75 -0.65 -0.54 0.00 0.00 174.62 175.17 1l4s h PRO 56 N 2.95 0.00 -0.04 3.99 0.11 -1.96 -1.78 132.00 135.27 1l4s h PRO 56 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1l4s h PRO 56 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1l4s h PRO 56 CO 0.55 0.00 -0.09 0.09 -0.21 0.00 0.00 178.00 178.34 1l4s n ASN 57 N -2.36 2.40 0.00 -2.05 3.02 -1.26 -5.09 115.26 109.92 1l4s n ASN 57 Ca -0.01 -3.24 0.00 0.00 -0.03 0.00 0.00 54.58 51.30 1l4s n ASN 57 Cb 0.08 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 1l4s n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l4s n GLY 58 N -1.28 0.81 2.97 7.41 0.00 -0.67 -5.12 105.19 109.31 1l4s n GLY 58 Ca 0.18 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.50 0.02 0.11 1.61 1.01 -1.26 0.11 120.40 119.50 1l4s s VAL 59 Ca 0.00 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 61.89 1l4s s VAL 59 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 1l4s s VAL 59 CO 0.00 -0.10 -0.21 -0.76 0.00 0.00 0.00 175.10 174.03 1l4s s LEU 60 N -0.29 2.54 0.01 3.92 1.43 -0.78 -4.99 118.68 120.51 1l4s s LEU 60 Ca -0.04 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1l4s s LEU 60 Cb -0.02 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.76 1l4s s LEU 60 CO 0.00 0.19 -0.03 -0.69 0.23 0.00 0.00 176.35 176.05 1l4s s VAL 61 N -1.07 0.18 -0.01 -1.59 1.01 -1.26 -2.08 120.40 115.58 1l4s s VAL 61 Ca 0.16 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.37 1l4s s VAL 61 Cb -0.10 -0.25 0.04 0.00 0.00 0.00 0.00 36.38 36.07 1l4s s VAL 61 CO 0.08 -0.25 0.44 0.00 0.00 0.00 0.00 175.10 175.37 1l4s s ALA 62 N -0.82 -1.13 0.06 5.51 0.00 -0.97 -4.83 121.76 119.59 1l4s s ALA 62 Ca -0.08 0.62 -0.04 0.00 0.00 0.00 0.00 51.96 52.46 1l4s s ALA 62 Cb -0.06 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1l4s s ALA 62 CO -0.00 -0.33 0.07 -1.54 0.00 0.00 0.00 175.76 173.95 1l4s s SER 63 N -1.43 0.30 -0.26 0.00 1.04 -1.26 -1.31 113.70 110.78 1l4s s SER 63 Ca -0.11 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 55.52 1l4s s SER 63 Cb -0.03 0.25 0.15 0.00 0.10 0.00 0.00 66.02 66.49 1l4s s SER 63 CO 0.05 -0.62 0.43 -0.83 0.98 0.00 0.00 173.24 173.25 1l4s s GLY 64 N -2.70 -0.56 -0.55 7.32 0.00 0.45 -4.21 107.32 107.06 1l4s s GLY 64 Ca 0.03 1.13 0.02 0.00 0.00 0.00 0.00 44.72 45.90 1l4s s GLY 64 CO -0.09 2.85 1.56 0.28 0.00 0.00 0.00 173.10 177.70 1l4s n LYS 65 N 5.38 3.15 -1.97 2.90 5.02 -1.26 0.25 118.16 131.63 1l4s n LYS 65 Ca -0.03 -3.91 -0.32 0.00 -2.02 0.00 0.00 58.31 52.03 1l4s n LYS 65 Cb 0.50 -2.27 0.01 0.00 -0.02 0.00 0.00 35.03 33.25 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 -3.75 3.14 0.53 2.13 2.46 -1.11 -4.68 115.29 114.02 1l4s s HIS 66 Ca 0.54 1.47 0.25 0.00 0.47 0.00 0.00 55.06 57.78 1l4s s HIS 66 Cb 0.44 -2.92 1.57 0.00 -0.13 0.00 0.00 32.58 31.53 1l4s s HIS 66 CO -0.14 -0.99 2.18 0.93 -2.47 0.00 0.00 174.74 174.25 1l4s h GLU 67 N 0.17 0.00 -5.02 2.88 5.08 -1.82 -2.39 114.58 113.50 1l4s h GLU 67 Ca -0.46 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.27 1l4s h GLU 67 Cb 1.21 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.30 1l4s h GLU 67 CO 0.58 0.04 -0.42 0.34 -1.00 0.00 0.00 179.01 178.55 1l4s s ASP 68 N -6.44 6.12 0.20 1.42 -1.08 -1.26 -3.95 116.67 111.67 1l4s s ASP 68 Ca -0.05 0.11 -0.15 0.00 -0.52 0.00 0.00 52.55 51.94 1l4s s ASP 68 Cb 0.15 -2.15 0.19 0.00 -1.46 0.00 0.00 42.92 39.65 1l4s s ASP 68 CO 0.59 -0.08 1.63 -0.03 0.52 0.00 0.00 175.17 177.80 1l4s h MET 69 N 8.17 -0.04 -0.64 4.34 1.85 -1.89 0.29 114.93 127.01 1l4s h MET 69 Ca -0.34 0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 58.66 1l4s h MET 69 Cb 1.18 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 33.19 1l4s h MET 69 CO 0.60 -0.03 0.07 1.88 -0.40 0.00 0.00 176.91 179.03 1l4s h TYR 70 N -0.04 1.17 -0.68 1.39 -1.99 -1.95 -2.12 116.97 112.75 1l4s h TYR 70 Ca 0.27 -0.18 -0.07 0.00 2.00 0.00 0.00 58.73 60.75 1l4s h TYR 70 Cb 0.45 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 38.84 1l4s h TYR 70 CO -0.50 1.00 0.15 1.15 -0.00 0.00 0.00 178.16 179.96 1l4s h THR 71 N 1.00 1.26 -0.06 -2.88 2.02 -1.59 -0.78 112.91 111.88 1l4s h THR 71 Ca 0.19 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 1l4s h THR 71 Cb 0.49 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1l4s h THR 71 CO 0.02 0.37 0.03 0.00 0.37 0.00 0.00 175.52 176.31 1l4s h ALA 72 N 1.07 0.07 -0.48 6.16 0.00 -0.29 0.46 119.26 126.25 1l4s h ALA 72 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l4s h ALA 72 Cb 0.39 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1l4s h ALA 72 CO 0.01 -0.37 0.31 0.82 0.00 0.00 0.00 179.25 180.01 1l4s h ILE 73 N -0.02 1.14 -0.57 0.00 2.04 -1.26 0.14 117.51 118.97 1l4s h ILE 73 Ca 0.02 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 1l4s h ILE 73 Cb 0.11 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1l4s h ILE 73 CO -0.00 0.13 0.10 0.78 0.00 0.00 0.00 178.15 179.16 1l4s h ASN 74 N 0.65 0.85 -0.50 1.72 4.21 -0.95 -2.53 115.58 119.04 1l4s h ASN 74 Ca 0.18 -0.18 -0.07 0.00 1.21 0.00 0.00 56.30 57.44 1l4s h ASN 74 Cb -0.05 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 36.91 1l4s h ASN 74 CO -0.04 0.86 0.03 -0.33 -1.29 0.00 0.00 177.43 176.66 1l4s h GLU 75 N 0.86 0.86 0.11 0.81 5.08 0.57 -1.17 114.58 121.70 1l4s h GLU 75 Ca 0.18 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1l4s h GLU 75 Cb 0.37 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1l4s h GLU 75 CO 0.01 0.88 -0.36 1.25 -1.00 0.00 0.00 179.01 179.79 1l4s h LEU 76 N 0.72 -1.04 -1.94 1.33 6.46 -0.41 0.11 115.31 120.55 1l4s h LEU 76 Ca 0.14 0.12 0.09 0.00 -0.12 0.00 0.00 57.88 58.12 1l4s h LEU 76 Cb 0.47 0.39 -0.02 0.00 -0.73 0.00 0.00 40.66 40.78 1l4s h LEU 76 CO 0.02 -0.44 0.26 0.40 -0.62 0.00 0.00 178.44 178.06 1l4s h ILE 77 N -0.58 0.85 -0.67 4.05 2.04 -1.35 0.30 117.51 122.15 1l4s h ILE 77 Ca 0.03 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1l4s h ILE 77 Cb 0.62 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1l4s h ILE 77 CO -0.22 0.01 0.44 -0.55 0.00 0.00 0.00 178.15 177.84 1l4s h ASN 78 N 0.07 0.62 0.85 1.72 7.08 0.50 0.13 115.58 126.55 1l4s h ASN 78 Ca 0.17 0.00 -0.21 0.00 -3.08 0.00 0.00 56.30 53.18 1l4s h ASN 78 Cb 0.59 -0.13 -0.02 0.00 -2.08 0.00 0.00 38.32 36.68 1l4s h ASN 78 CO -0.01 0.41 -1.00 0.11 -2.08 0.00 0.00 177.43 174.85 1l4s h LYS 79 N 0.71 0.08 0.03 4.14 6.56 0.31 -0.51 116.57 127.88 1l4s h LYS 79 Ca 0.28 -0.11 -0.00 0.00 -1.06 0.00 0.00 60.65 59.76 1l4s h LYS 79 Cb 0.22 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 1l4s h LYS 79 CO -0.09 1.01 -0.02 -0.07 -2.06 0.00 0.00 179.45 178.22 1l4s h LEU 80 N 0.03 -0.04 -0.24 2.94 3.38 0.03 0.44 115.31 121.85 1l4s h LEU 80 Ca -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1l4s h LEU 80 Cb 1.72 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 1l4s h LEU 80 CO 0.14 0.12 0.15 -0.08 0.09 0.00 0.00 178.44 178.86 1l4s h GLU 81 N -0.20 0.32 0.00 1.13 4.81 -0.86 -1.48 114.58 118.29 1l4s h GLU 81 Ca -0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1l4s h GLU 81 Cb 0.18 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1l4s h GLU 81 CO 0.01 0.23 -0.07 0.00 -0.73 0.00 0.00 179.01 178.45 1l4s h ARG 82 N 0.30 0.00 -0.02 1.92 3.08 -0.85 -2.23 114.38 116.59 1l4s h ARG 82 Ca 0.09 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.99 1l4s h ARG 82 Cb -0.01 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.05 1l4s h ARG 82 CO -0.02 0.07 -0.57 1.96 -1.07 0.00 0.00 179.97 180.34 1l4s h GLN 83 N 0.00 0.42 0.00 0.04 4.20 0.85 -3.20 115.11 117.41 1l4s h GLN 83 Ca -0.00 -0.43 -0.04 0.00 0.06 0.00 0.00 58.65 58.24 1l4s h GLN 83 Cb 0.20 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1l4s h GLN 83 CO 0.01 1.09 -0.18 -0.07 -0.67 0.00 0.00 178.83 179.01 1l4s h LEU 84 N -0.08 0.00 -1.38 1.46 3.38 -0.84 -2.10 115.31 115.75 1l4s h LEU 84 Ca -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1l4s h LEU 84 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1l4s h LEU 84 CO 0.11 0.18 -0.04 -1.13 0.09 0.00 0.00 178.44 177.66 1l4s h ASN 85 N 0.00 0.34 0.94 -0.43 -0.73 -1.41 -1.78 115.58 112.50 1l4s h ASN 85 Ca -0.00 -0.06 -0.08 0.00 1.87 0.00 0.00 56.30 58.03 1l4s h ASN 85 Cb 0.38 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 1l4s h ASN 85 CO 0.02 0.43 -0.40 0.11 -0.37 0.00 0.00 177.43 177.23 1l4s h LYS 86 N 0.35 0.00 0.00 6.67 1.79 -1.43 -2.87 116.57 121.08 1l4s h LYS 86 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1l4s h LYS 86 Cb 0.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1l4s h LYS 86 CO 0.01 0.40 0.00 1.25 -1.08 0.00 0.00 179.45 180.03 1l4s h LEU 87 N 0.00 0.00 0.00 2.94 6.46 -1.29 -2.42 115.31 121.01 1l4s h LEU 87 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1l4s h LEU 87 Cb 0.97 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.90 1l4s h LEU 87 CO 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.87 1l4s n GLN 88 N -2.55 0.35 -3.14 1.25 6.02 -1.08 -4.87 117.38 113.36 1l4s n GLN 88 Ca 0.01 0.05 -0.08 0.00 -0.01 0.00 0.00 57.00 56.97 1l4s n GLN 88 Cb 0.24 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1l4s n GLN 88 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 1l4s n HIS 89 N -1.29 -1.61 -1.24 1.08 1.44 -0.91 -5.09 115.22 107.59 1l4s n HIS 89 Ca 0.12 -1.51 0.00 0.00 -2.01 0.00 0.00 57.72 54.32 1l4s n HIS 89 Cb 0.20 0.54 0.00 0.00 0.12 0.00 0.00 29.99 30.85 1l4s n HIS 89 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 1l4s n LYS 90 N -0.40 0.00 0.11 -1.40 4.81 -1.26 -4.93 118.16 115.09 1l4s n LYS 90 Ca -0.03 0.41 -0.03 0.00 -0.87 0.00 0.00 58.31 57.80 1l4s n LYS 90 Cb 0.43 -0.85 0.06 0.00 0.02 0.00 0.00 35.03 34.69 1l4s n LYS 90 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1l4s h GLY 91 N 0.00 0.00 -2.46 3.14 0.00 -1.98 -3.50 103.07 98.27 1l4s h GLY 91 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 47.33 47.63 1l4s h GLY 91 CO 0.00 0.00 -0.40 1.18 0.00 0.00 0.00 176.54 177.32 1l4s n GLU 92 N -3.56 -2.23 -4.27 4.80 1.02 -1.26 -4.98 120.64 110.16 1l4s n GLU 92 Ca -0.00 1.47 -0.15 0.00 -0.02 0.00 0.00 57.16 58.46 1l4s n GLU 92 Cb 0.74 -2.72 -0.10 0.00 -0.02 0.00 0.00 31.44 29.34 1l4s n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l4s s ALA 93 N -2.13 1.52 0.30 0.62 0.00 -1.26 -5.16 121.76 115.64 1l4s s ALA 93 Ca 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 51.96 50.19 1l4s s ALA 93 Cb 0.00 0.81 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 1l4s s ALA 93 CO 0.00 -0.39 0.56 1.03 0.00 0.00 0.00 175.76 176.95 1l4s s ARG 94 N -3.98 3.62 0.17 0.00 0.52 -1.26 -5.01 118.95 113.01 1l4s s ARG 94 Ca 0.31 -0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.49 1l4s s ARG 94 Cb 0.07 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 32.89 1l4s s ARG 94 CO 0.09 0.20 0.00 0.54 0.02 0.00 0.00 175.30 176.15 1l4s n ARG 95 N -1.03 0.00 -3.75 3.54 1.74 -1.26 -5.12 116.66 110.78 1l4s n ARG 95 Ca -0.02 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.94 1l4s n ARG 95 Cb 0.54 -0.11 -0.12 0.00 -1.02 0.00 0.00 32.46 31.75 1l4s n ARG 95 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l4s s ALA 96 N -2.00 -0.57 0.02 7.54 0.00 -1.26 -5.07 121.76 120.43 1l4s s ALA 96 Ca 0.00 0.86 -0.27 0.00 0.00 0.00 0.00 51.96 52.55 1l4s s ALA 96 Cb 0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 23.12 22.43 1l4s s ALA 96 CO 0.00 -0.16 1.28 0.00 0.00 0.00 0.00 175.76 176.88 1l4s h ALA 97 N 6.60 -0.61 -2.81 0.00 0.00 -2.04 -3.43 119.26 116.96 1l4s h ALA 97 Ca -0.34 -0.19 -0.58 0.00 0.00 0.00 0.00 54.91 53.80 1l4s h ALA 97 Cb 1.17 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1l4s h ALA 97 CO 0.37 -0.71 -0.10 0.99 0.00 0.00 0.00 179.25 179.81 1l4s s THR 98 N -4.93 5.06 0.00 0.00 2.01 -1.26 -4.73 115.64 111.79 1l4s s THR 98 Ca -0.15 1.06 0.00 0.00 0.31 0.00 0.00 61.69 62.91 1l4s s THR 98 Cb 0.02 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1l4s s THR 98 CO 0.53 0.40 0.00 -0.24 -0.69 0.00 0.00 174.62 174.62 1l4s n SER 99 N 3.04 0.00 0.13 3.53 2.88 -1.26 -5.03 113.62 116.91 1l4s n SER 99 Ca -0.08 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.41 1l4s n SER 99 Cb 0.51 0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.96 1l4s n SER 99 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1l4s h VAL 100 N 0.00 0.00 -3.63 2.46 2.07 -1.94 -3.41 116.25 111.79 1l4s h VAL 100 Ca 0.00 -0.05 -0.67 0.00 0.82 0.00 0.00 66.70 66.80 1l4s h VAL 100 Cb 0.00 0.00 -0.24 0.00 -1.52 0.00 0.00 31.29 29.53 1l4s h VAL 100 CO 0.00 0.00 -0.58 -0.54 0.02 0.00 0.00 177.57 176.47 1l4s s LYS 101 N -3.41 3.26 0.24 1.57 1.02 -1.26 -5.09 119.74 116.07 1l4s s LYS 101 Ca -0.05 -0.76 -0.03 0.00 0.02 0.00 0.00 55.97 55.16 1l4s s LYS 101 Cb 0.00 -3.49 0.05 0.00 -0.52 0.00 0.00 37.83 33.88 1l4s s LYS 101 CO 0.14 -0.42 0.33 -3.47 -0.92 0.00 0.00 175.35 171.02 1l4s n ASP 102 N 4.94 0.19 0.00 2.83 2.03 -1.26 -5.03 116.55 120.25 1l4s n ASP 102 Ca -0.14 -1.22 0.00 0.00 0.52 0.00 0.00 54.79 53.95 1l4s n ASP 102 Cb 0.49 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.65 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 -3.12 2.62 -2.45 -1.67 0.00 -1.26 -5.02 120.51 109.62 1l4s n ALA 103 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 1l4s n ALA 103 Cb 0.16 0.14 -0.01 0.00 0.00 0.00 0.00 19.45 19.74 1l4s n ALA 103 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1l4s s ASN 104 N -4.34 6.34 0.00 0.00 0.02 -1.26 -4.60 114.94 111.10 1l4s s ASN 104 Ca 0.00 0.74 0.00 0.00 -1.02 0.00 0.00 52.86 52.58 1l4s s ASN 104 Cb 0.00 -2.16 0.00 0.00 0.02 0.00 0.00 41.25 39.11 1l4s s ASN 104 CO 0.00 -0.38 0.00 0.33 0.02 0.00 0.00 177.10 177.07 1l4s n PHE 105 N -1.72 0.00 -1.17 2.20 7.35 -1.26 -4.92 117.46 117.94 1l4s n PHE 105 Ca -0.02 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.68 1l4s n PHE 105 Cb 0.55 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.38 1l4s n PHE 105 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1l4s n VAL 106 N 0.00 0.00 -2.98 -2.13 0.24 -1.26 -4.05 118.33 108.15 1l4s n VAL 106 Ca 0.00 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.86 1l4s n VAL 106 Cb 0.00 -0.02 -0.02 0.00 -1.47 0.00 0.00 33.84 32.33 1l4s n VAL 106 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1l4s s GLU 107 N -0.17 3.72 0.61 7.34 2.12 -1.26 -5.02 118.70 126.03 1l4s s GLU 107 Ca 0.00 -2.03 -0.14 0.00 0.36 0.00 0.00 54.97 53.16 1l4s s GLU 107 Cb 0.00 -4.89 -0.03 0.00 0.26 0.00 0.00 34.13 29.46 1l4s s GLU 107 CO 0.00 -1.71 1.04 -2.00 -0.54 0.00 0.00 175.26 172.05 1l4s s GLU 108 N 2.13 3.36 0.00 4.30 2.56 -1.26 -4.29 118.70 125.50 1l4s s GLU 108 Ca 0.33 1.07 0.00 0.00 0.00 0.00 0.00 54.97 56.37 1l4s s GLU 108 Cb -0.05 -2.04 0.00 0.00 2.00 0.00 0.00 34.13 34.04 1l4s s GLU 108 CO -0.07 -0.77 0.00 0.28 -0.56 0.00 0.00 175.26 174.14 1l4s n VAL 109 N -2.27 0.00 0.00 3.70 0.31 -1.26 -3.71 118.33 115.10 1l4s n VAL 109 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1l4s n VAL 109 Cb 0.53 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 1l4s n VAL 109 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1l4s n GLU 110 N 0.00 0.00 -3.82 5.55 -0.00 -1.26 -5.16 120.64 115.95 1l4s n GLU 110 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 57.18 1l4s n GLU 110 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.45 1l4s n GLU 110 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1l4s s GLU 111 N 0.00 0.44 0.00 3.44 2.12 -1.24 -5.02 118.70 118.43 1l4s s GLU 111 Ca 0.00 -0.27 0.27 0.00 0.36 0.00 0.00 54.97 55.33 1l4s s GLU 111 Cb 0.00 0.13 0.80 0.00 0.26 0.00 0.00 34.13 35.32 1l4s s GLU 111 CO 0.00 -0.20 1.60 0.39 -0.54 0.00 0.00 175.26 176.51