#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 -3.25 -4.01 -2.82 1.56 -1.26 -4.99 117.12 102.35 1l4s n MET 2 Ca 0.00 2.65 -0.30 0.00 -0.27 0.00 0.00 57.70 59.77 1l4s n MET 2 Cb 0.00 -5.44 -0.16 0.00 2.15 0.00 0.00 33.22 29.77 1l4s n MET 2 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1l4s s ASN 3 N -1.84 3.16 -0.14 6.12 -0.87 -1.19 -5.06 114.94 115.12 1l4s s ASN 3 Ca 0.06 -0.75 0.02 0.00 -1.57 0.00 0.00 52.86 50.61 1l4s s ASN 3 Cb -0.02 -1.22 0.01 0.00 -0.02 0.00 0.00 41.25 40.00 1l4s s ASN 3 CO 0.78 -0.11 -0.20 -0.63 -2.57 0.00 0.00 177.10 174.36 1l4s s ILE 4 N 1.42 2.23 0.15 0.60 1.01 -1.26 -0.46 121.20 124.89 1l4s s ILE 4 Ca 0.01 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.76 1l4s s ILE 4 Cb -0.15 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 1l4s s ILE 4 CO -0.09 0.54 -0.03 0.42 0.00 0.00 0.00 174.94 175.78 1l4s s THR 5 N 0.80 0.78 -0.21 2.92 -4.23 -0.51 -4.89 115.64 110.30 1l4s s THR 5 Ca -0.07 -1.98 -0.27 0.00 -1.18 0.00 0.00 61.69 58.19 1l4s s THR 5 Cb -0.16 -1.98 0.09 0.00 1.34 0.00 0.00 72.50 71.79 1l4s s THR 5 CO -0.01 -0.61 0.80 -0.94 -0.54 0.00 0.00 174.62 173.31 1l4s s SER 6 N -3.15 -0.64 -0.00 3.99 1.04 -1.26 -0.67 113.70 113.01 1l4s s SER 6 Ca 0.20 1.07 0.18 0.00 0.48 0.00 0.00 55.95 57.88 1l4s s SER 6 Cb 0.05 1.03 -0.21 0.00 0.10 0.00 0.00 66.02 66.99 1l4s s SER 6 CO 0.01 -0.32 0.71 0.29 0.98 0.00 0.00 173.24 174.91 1l4s n LYS 7 N 2.00 0.91 -0.06 4.02 4.01 -1.25 -4.38 118.16 123.41 1l4s n LYS 7 Ca -0.15 -0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.63 1l4s n LYS 7 Cb 0.56 -1.38 -0.16 0.00 -0.51 0.00 0.00 35.03 33.54 1l4s n LYS 7 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1l4s n GLN 8 N -1.56 0.68 -1.20 1.97 6.02 -1.26 -5.03 117.38 117.00 1l4s n GLN 8 Ca 0.02 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1l4s n GLN 8 Cb 0.32 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.06 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 -2.51 0.32 -4.46 -1.09 2.81 -1.26 -5.11 117.12 105.83 1l4s n MET 9 Ca -0.19 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.48 1l4s n MET 9 Cb 0.87 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 33.27 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 -0.79 1.62 -0.42 0.03 2.12 -1.26 -4.59 118.70 115.40 1l4s s GLU 10 Ca 0.00 -1.82 -0.21 0.00 0.36 0.00 0.00 54.97 53.30 1l4s s GLU 10 Cb 0.00 -1.32 0.02 0.00 0.26 0.00 0.00 34.13 33.09 1l4s s GLU 10 CO 0.00 0.08 0.66 0.42 -0.54 0.00 0.00 175.26 175.87 1l4s s ILE 11 N -2.89 4.83 0.14 -3.70 -1.09 -1.26 -5.00 121.20 112.23 1l4s s ILE 11 Ca 0.30 0.28 -0.00 0.00 -2.23 0.00 0.00 60.65 58.99 1l4s s ILE 11 Cb 0.03 -4.18 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 1l4s s ILE 11 CO 0.13 -0.53 0.31 0.42 -1.23 0.00 0.00 174.94 174.04 1l4s s THR 12 N 2.84 5.28 0.48 2.92 -4.23 -1.26 -4.98 115.64 116.69 1l4s s THR 12 Ca 0.24 -0.39 0.37 0.00 -1.18 0.00 0.00 61.69 60.73 1l4s s THR 12 Cb -0.14 -3.69 0.37 0.00 1.34 0.00 0.00 72.50 70.38 1l4s s THR 12 CO 0.18 -0.04 2.12 -0.65 -0.54 0.00 0.00 174.62 175.70 1l4s h PRO 13 N 2.45 0.00 0.14 3.99 0.11 -1.98 0.25 132.00 136.96 1l4s h PRO 13 Ca -0.47 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.42 1l4s h PRO 13 Cb 1.18 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.31 1l4s h PRO 13 CO 0.71 0.00 -0.95 0.00 -0.21 0.00 0.00 178.00 177.55 1l4s h ALA 14 N 1.85 -0.08 0.00 -0.75 0.00 -1.97 -0.27 119.26 118.04 1l4s h ALA 14 Ca 0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 54.91 54.08 1l4s h ALA 14 Cb 0.14 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1l4s h ALA 14 CO 0.00 0.46 -0.54 0.82 0.00 0.00 0.00 179.25 179.99 1l4s h ILE 15 N -0.17 1.27 -0.04 0.00 2.04 -1.64 0.16 117.51 119.14 1l4s h ILE 15 Ca -0.16 -1.92 -0.12 0.00 1.00 0.00 0.00 64.86 63.65 1l4s h ILE 15 Cb 1.73 2.07 0.01 0.00 -0.74 0.00 0.00 36.82 39.88 1l4s h ILE 15 CO 0.18 0.53 -0.46 0.03 0.00 0.00 0.00 178.15 178.43 1l4s h ARG 16 N 0.00 0.38 -0.48 2.37 3.08 -1.05 -2.55 114.38 116.13 1l4s h ARG 16 Ca -0.01 -0.36 -0.12 0.00 0.07 0.00 0.00 59.98 59.57 1l4s h ARG 16 Cb 1.03 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 1l4s h ARG 16 CO 0.07 1.02 -0.18 0.37 -1.07 0.00 0.00 179.97 180.18 1l4s h GLN 17 N -0.13 0.95 0.83 0.04 4.15 -0.94 0.40 115.11 120.42 1l4s h GLN 17 Ca -0.05 -0.38 -0.04 0.00 0.77 0.00 0.00 58.65 58.95 1l4s h GLN 17 Cb 1.14 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.80 1l4s h GLN 17 CO 0.09 1.05 -0.40 1.25 -1.93 0.00 0.00 178.83 178.89 1l4s h HIS 18 N 0.83 -1.03 -0.24 3.99 2.76 -0.72 0.96 115.15 121.71 1l4s h HIS 18 Ca 0.12 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1l4s h HIS 18 Cb 0.74 0.34 -0.01 0.00 1.55 0.00 0.00 27.41 30.02 1l4s h HIS 18 CO 0.05 -0.64 0.14 0.28 -1.30 0.00 0.00 177.93 176.46 1l4s h VAL 19 N -1.12 1.09 -0.76 5.26 2.07 -1.46 -2.60 116.25 118.73 1l4s h VAL 19 Ca -0.11 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.23 1l4s h VAL 19 Cb 0.85 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1l4s h VAL 19 CO 0.19 0.09 0.47 0.00 0.02 0.00 0.00 177.57 178.34 1l4s h ALA 20 N 1.05 1.00 -0.62 1.67 0.00 -0.08 -0.58 119.26 121.70 1l4s h ALA 20 Ca 0.08 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1l4s h ALA 20 Cb 0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1l4s h ALA 20 CO -0.02 0.25 0.41 0.38 0.00 0.00 0.00 179.25 180.27 1l4s h ASP 21 N 0.91 0.66 1.13 0.00 3.04 0.12 -0.10 116.42 122.17 1l4s h ASP 21 Ca 0.31 -0.01 -0.10 0.00 -3.24 0.00 0.00 57.03 53.99 1l4s h ASP 21 Cb 0.05 -0.16 -0.01 0.00 -1.04 0.00 0.00 39.33 38.17 1l4s h ASP 21 CO -0.13 0.46 -0.48 0.03 -2.04 0.00 0.00 179.24 177.08 1l4s h ARG 22 N 0.77 0.00 0.41 4.15 2.47 -0.95 -2.82 114.38 118.41 1l4s h ARG 22 Ca 0.24 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.94 1l4s h ARG 22 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1l4s h ARG 22 CO -0.06 0.48 -0.20 -0.07 0.56 0.00 0.00 179.97 180.68 1l4s h LEU 23 N 0.00 -0.47 -2.36 3.04 3.38 0.49 -0.83 115.31 118.55 1l4s h LEU 23 Ca -0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1l4s h LEU 23 Cb 1.18 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1l4s h LEU 23 CO 0.06 -0.06 -0.03 0.00 0.09 0.00 0.00 178.44 178.50 1l4s h ALA 24 N -0.66 1.46 0.18 1.53 0.00 -1.41 -2.20 119.26 118.16 1l4s h ALA 24 Ca -0.06 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.54 1l4s h ALA 24 Cb 0.55 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.37 1l4s h ALA 24 CO 0.09 0.03 -1.25 -0.22 0.00 0.00 0.00 179.25 177.91 1l4s h LYS 25 N 0.00 0.52 -2.48 0.00 3.11 -1.44 -3.34 116.57 112.95 1l4s h LYS 25 Ca -0.00 -0.81 -0.45 0.00 -2.81 0.00 0.00 60.65 56.58 1l4s h LYS 25 Cb 0.07 0.29 -0.03 0.00 -1.00 0.00 0.00 32.23 31.56 1l4s h LYS 25 CO 0.00 1.38 1.71 1.28 -2.81 0.00 0.00 179.45 181.01 1l4s n LEU 26 N -3.84 7.05 0.06 5.20 4.77 -0.32 -4.70 117.00 125.21 1l4s n LEU 26 Ca -0.15 -3.85 -0.10 0.00 -0.03 0.00 0.00 56.01 51.88 1l4s n LEU 26 Cb 1.00 -1.47 -0.06 0.00 -2.33 0.00 0.00 43.42 40.56 1l4s n LEU 26 CO 0.57 1.89 0.51 -0.08 -1.33 0.00 0.00 177.39 178.95 1l4s h GLU 27 N 3.98 -0.43 -0.91 3.23 4.81 -1.69 -1.44 114.58 122.13 1l4s h GLU 27 Ca 0.54 0.03 0.22 0.00 -0.13 0.00 0.00 59.36 60.02 1l4s h GLU 27 Cb 0.86 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.27 1l4s h GLU 27 CO 1.03 -0.29 0.61 1.57 -0.73 0.00 0.00 179.01 181.20 1l4s h LYS 28 N -0.45 0.32 -1.94 1.92 2.10 -1.94 -1.49 116.57 115.10 1l4s h LYS 28 Ca -0.00 -0.02 -0.46 0.00 -2.00 0.00 0.00 60.65 58.17 1l4s h LYS 28 Cb 0.46 -0.07 -0.17 0.00 -0.90 0.00 0.00 32.23 31.55 1l4s h LYS 28 CO -0.18 0.21 0.35 0.91 -2.00 0.00 0.00 179.45 178.75 1l4s n TRP 29 N -4.48 1.51 0.00 0.07 7.02 -0.55 -4.60 117.44 116.41 1l4s n TRP 29 Ca 0.20 -1.92 0.00 0.00 -1.02 0.00 0.00 57.50 54.75 1l4s n TRP 29 Cb 0.76 -1.34 0.00 0.00 -2.42 0.00 0.00 31.31 28.31 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 0.89 0.00 0.00 -0.99 6.02 -0.56 -4.91 117.38 117.83 1l4s n GLN 30 Ca 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 1l4s n GLN 30 Cb 0.58 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.84 1l4s n GLN 30 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1l4s n THR 31 N 0.00 0.00 0.33 5.09 5.66 -1.26 -4.84 114.28 119.26 1l4s n THR 31 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 1l4s n THR 31 Cb 0.00 -0.01 0.20 0.00 -1.55 0.00 0.00 70.33 68.97 1l4s n THR 31 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 1l4s h HIS 32 N 0.00 0.00 -3.89 1.09 3.86 -1.96 -3.46 115.15 110.78 1l4s h HIS 32 Ca 0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 1l4s h HIS 32 Cb 0.00 0.00 0.18 0.00 1.06 0.00 0.00 27.41 28.65 1l4s h HIS 32 CO 0.00 0.00 0.17 1.28 0.86 0.00 0.00 177.93 180.24 1l4s n LEU 33 N -2.74 3.81 -3.56 2.43 4.77 -1.26 -4.23 117.00 116.21 1l4s n LEU 33 Ca 0.04 0.65 -0.27 0.00 -0.03 0.00 0.00 56.01 56.39 1l4s n LEU 33 Cb 0.50 -1.44 -0.15 0.00 -2.33 0.00 0.00 43.42 40.00 1l4s n LEU 33 CO 0.34 -1.93 -0.32 -0.63 -1.33 0.00 0.00 177.39 173.53 1l4s s ILE 34 N -1.88 -0.10 -0.54 -0.08 1.01 -0.49 -4.97 121.20 114.16 1l4s s ILE 34 Ca 0.73 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 60.76 1l4s s ILE 34 Cb -0.33 -0.81 0.02 0.00 0.01 0.00 0.00 42.46 41.34 1l4s s ILE 34 CO 0.50 -0.53 0.63 0.59 0.00 0.00 0.00 174.94 176.14 1l4s n ASN 35 N 5.27 -7.61 -4.83 3.58 4.13 -1.26 -4.32 115.26 110.22 1l4s n ASN 35 Ca -0.06 0.25 -0.33 0.00 1.68 0.00 0.00 54.58 56.13 1l4s n ASN 35 Cb 0.45 -4.95 -0.04 0.00 -1.54 0.00 0.00 39.78 33.70 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 -2.80 4.01 -0.04 3.52 0.04 -1.26 -4.69 135.00 133.77 1l4s s PRO 36 Ca 0.18 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1l4s s PRO 36 Cb -0.05 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.38 1l4s s PRO 36 CO 0.78 -0.22 -0.01 -1.58 0.04 0.00 0.00 177.00 176.01 1l4s s HIS 37 N -2.41 0.47 -0.06 0.56 2.46 -1.04 -3.14 115.29 112.14 1l4s s HIS 37 Ca 0.61 -0.07 0.06 0.00 0.47 0.00 0.00 55.06 56.13 1l4s s HIS 37 Cb -0.10 -0.55 -0.01 0.00 -0.13 0.00 0.00 32.58 31.78 1l4s s HIS 37 CO 0.24 -0.19 -0.24 0.42 -2.47 0.00 0.00 174.74 172.50 1l4s s ILE 38 N 1.25 2.13 0.01 0.89 1.09 0.39 -1.47 121.20 125.49 1l4s s ILE 38 Ca -0.06 -1.04 0.06 0.00 -1.10 0.00 0.00 60.65 58.51 1l4s s ILE 38 Cb -0.13 -1.77 -0.03 0.00 -1.06 0.00 0.00 42.46 39.46 1l4s s ILE 38 CO -0.02 0.57 -0.19 -0.63 -0.10 0.00 0.00 174.94 174.57 1l4s s ILE 39 N -0.16 2.69 -0.14 2.92 1.01 0.17 -1.42 121.20 126.27 1l4s s ILE 39 Ca -0.03 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.55 1l4s s ILE 39 Cb -0.14 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 1l4s s ILE 39 CO 0.04 0.44 -0.16 -0.76 0.00 0.00 0.00 174.94 174.50 1l4s s LEU 40 N -1.11 2.48 0.00 2.97 2.01 0.16 -0.53 118.68 124.66 1l4s s LEU 40 Ca 0.13 -0.44 0.01 0.00 0.01 0.00 0.00 54.13 53.83 1l4s s LEU 40 Cb -0.10 -1.55 -0.00 0.00 0.01 0.00 0.00 46.19 44.54 1l4s s LEU 40 CO 0.03 0.12 0.02 -1.20 1.01 0.00 0.00 176.35 176.33 1l4s n SER 41 N 3.82 2.16 -3.63 2.29 7.64 0.16 -3.85 113.62 122.20 1l4s n SER 41 Ca -0.19 -2.09 -0.14 0.00 1.01 0.00 0.00 58.87 57.47 1l4s n SER 41 Cb 0.52 0.29 -0.07 0.00 -1.01 0.00 0.00 64.21 63.94 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 -2.86 0.83 0.12 1.43 2.20 -1.26 -2.30 119.74 117.90 1l4s s LYS 42 Ca 0.03 1.01 0.05 0.00 -0.36 0.00 0.00 55.97 56.71 1l4s s LYS 42 Cb 0.00 0.39 -0.04 0.00 -1.51 0.00 0.00 37.83 36.68 1l4s s LYS 42 CO 0.02 -0.10 -0.12 -1.21 -0.36 0.00 0.00 175.35 173.58 1l4s s GLU 43 N 0.46 0.98 0.61 4.03 0.41 0.25 -4.93 118.70 120.51 1l4s s GLU 43 Ca -0.01 -1.26 0.28 0.00 -0.41 0.00 0.00 54.97 53.57 1l4s s GLU 43 Cb -0.05 -0.74 1.43 0.00 -1.78 0.00 0.00 34.13 32.99 1l4s s GLU 43 CO -0.00 0.12 1.83 -1.35 -0.49 0.00 0.00 175.26 175.37 1l4s h PRO 44 N 3.36 0.00 -0.00 0.39 0.11 -2.02 0.59 132.00 134.42 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 0.54 0.00 -0.31 0.94 -0.21 0.00 0.00 178.00 178.97 1l4s n GLN 45 N -3.46 0.56 -1.96 1.05 0.00 -1.26 -5.04 117.38 107.26 1l4s n GLN 45 Ca 0.07 -0.31 0.00 0.00 -0.00 0.00 0.00 57.00 56.76 1l4s n GLN 45 Cb 0.68 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.42 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 1.38 0.15 3.68 1.69 0.00 0.21 -4.57 105.19 107.74 1l4s n GLY 46 Ca 0.10 -1.52 -0.27 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.88 2.89 -0.02 1.61 0.40 -0.90 0.88 117.98 119.96 1l4s s PHE 47 Ca 0.00 -0.12 0.04 0.00 -0.60 0.00 0.00 56.93 56.26 1l4s s PHE 47 Cb 0.00 -1.40 -0.01 0.00 0.51 0.00 0.00 43.02 42.12 1l4s s PHE 47 CO 0.00 0.52 -0.14 0.08 0.70 0.00 0.00 175.22 176.38 1l4s s VAL 48 N -1.72 1.11 -0.09 -0.44 1.01 -0.97 -2.75 120.40 116.54 1l4s s VAL 48 Ca 0.28 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1l4s s VAL 48 Cb -0.09 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.38 1l4s s VAL 48 CO 0.19 0.32 -0.08 0.00 0.00 0.00 0.00 175.10 175.52 1l4s s ALA 49 N -0.23 1.25 0.12 5.51 0.00 0.53 0.35 121.76 129.29 1l4s s ALA 49 Ca 0.03 -0.47 0.10 0.00 0.00 0.00 0.00 51.96 51.63 1l4s s ALA 49 Cb -0.06 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1l4s s ALA 49 CO -0.00 -0.25 -0.25 -0.51 0.00 0.00 0.00 175.76 174.75 1l4s s ASP 50 N 1.38 3.45 -0.08 0.00 1.11 0.31 -0.32 116.67 122.52 1l4s s ASP 50 Ca -0.01 -0.69 -0.07 0.00 0.18 0.00 0.00 52.55 51.95 1l4s s ASP 50 Cb -0.14 -0.30 0.02 0.00 1.07 0.00 0.00 42.92 43.57 1l4s s ASP 50 CO -0.04 0.18 0.21 0.00 1.18 0.00 0.00 175.17 176.70 1l4s s ALA 51 N -1.07 -0.52 -0.04 5.23 0.00 -0.36 0.45 121.76 125.46 1l4s s ALA 51 Ca 0.15 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.70 1l4s s ALA 51 Cb -0.10 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.70 1l4s s ALA 51 CO 0.07 -0.10 -0.04 0.99 0.00 0.00 0.00 175.76 176.67 1l4s s THR 52 N 0.09 0.49 -0.02 0.00 2.01 -0.54 -2.23 115.64 115.43 1l4s s THR 52 Ca -0.00 -0.11 0.03 0.00 0.31 0.00 0.00 61.69 61.91 1l4s s THR 52 Cb -0.02 -0.51 -0.00 0.00 0.01 0.00 0.00 72.50 71.98 1l4s s THR 52 CO 0.00 0.21 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.42 1l4s s ILE 53 N 0.81 0.74 -0.15 1.82 1.01 -0.90 -2.50 121.20 122.03 1l4s s ILE 53 Ca -0.11 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.12 1l4s s ILE 53 Cb -0.13 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 1l4s s ILE 53 CO 0.00 0.23 0.09 0.20 0.00 0.00 0.00 174.94 175.46 1l4s s ASN 54 N 0.06 5.93 0.17 3.58 0.01 -1.26 -1.68 114.94 121.75 1l4s s ASN 54 Ca -0.01 0.25 0.05 0.00 -0.71 0.00 0.00 52.86 52.45 1l4s s ASN 54 Cb -0.07 -1.94 -0.05 0.00 0.41 0.00 0.00 41.25 39.60 1l4s s ASN 54 CO 0.00 0.29 -0.11 0.42 -1.51 0.00 0.00 177.10 176.19 1l4s s THR 55 N -0.31 1.34 -0.94 1.60 -4.23 0.15 -1.39 115.64 111.87 1l4s s THR 55 Ca 0.10 -2.11 0.12 0.00 -1.18 0.00 0.00 61.69 58.62 1l4s s THR 55 Cb -0.12 -1.96 0.11 0.00 1.34 0.00 0.00 72.50 71.87 1l4s s THR 55 CO 0.01 -0.66 1.39 -2.65 -0.54 0.00 0.00 174.62 172.18 1l4s n PRO 56 N -0.28 0.02 0.00 3.99 -0.02 -1.26 -2.25 135.00 135.20 1l4s n PRO 56 Ca -0.09 0.33 0.02 0.00 -2.02 0.00 0.00 63.50 61.74 1l4s n PRO 56 Cb 0.61 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 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 -1.58 0.94 0.00 2.55 4.13 -1.26 -5.11 115.26 114.94 1l4s n ASN 57 Ca 0.03 -0.97 0.00 0.00 1.68 0.00 0.00 54.58 55.31 1l4s n ASN 57 Cb 0.13 0.39 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 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 0.61 -1.05 3.06 7.41 0.00 -0.95 -5.14 105.19 109.12 1l4s n GLY 58 Ca 0.02 -1.22 -0.20 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.97 0.87 0.14 1.61 1.01 -1.26 0.32 120.40 120.12 1l4s s VAL 59 Ca 0.00 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.54 1l4s s VAL 59 Cb 0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1l4s s VAL 59 CO 0.00 0.20 -0.17 -0.76 0.00 0.00 0.00 175.10 174.37 1l4s s LEU 60 N -0.38 2.71 0.02 3.92 1.02 -0.68 -5.01 118.68 120.28 1l4s s LEU 60 Ca 0.03 -0.61 0.00 0.00 0.02 0.00 0.00 54.13 53.57 1l4s s LEU 60 Cb -0.05 -1.51 -0.02 0.00 0.02 0.00 0.00 46.19 44.64 1l4s s LEU 60 CO -0.00 0.15 -0.03 0.54 0.02 0.00 0.00 176.35 177.03 1l4s s VAL 61 N -1.34 0.10 -0.03 -1.59 0.11 -1.26 -2.13 120.40 114.26 1l4s s VAL 61 Ca 0.20 -0.83 -0.23 0.00 -2.93 0.00 0.00 61.98 58.19 1l4s s VAL 61 Cb -0.10 -0.24 0.05 0.00 -1.53 0.00 0.00 36.38 34.56 1l4s s VAL 61 CO 0.11 -0.45 0.50 0.00 -3.33 0.00 0.00 175.10 171.93 1l4s s ALA 62 N -1.32 -1.29 0.05 1.54 0.00 -0.95 -4.86 121.76 114.94 1l4s s ALA 62 Ca -0.14 0.82 -0.08 0.00 0.00 0.00 0.00 51.96 52.56 1l4s s ALA 62 Cb -0.09 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 1l4s s ALA 62 CO -0.01 -0.32 0.16 -1.12 0.00 0.00 0.00 175.76 174.47 1l4s s SER 63 N -1.29 0.11 -0.26 0.00 0.01 -1.26 -1.22 113.70 109.79 1l4s s SER 63 Ca -0.12 -0.51 -0.01 0.00 1.31 0.00 0.00 55.95 56.62 1l4s s SER 63 Cb -0.02 0.29 0.14 0.00 0.21 0.00 0.00 66.02 66.63 1l4s s SER 63 CO 0.07 -0.60 0.35 -0.83 0.41 0.00 0.00 173.24 172.65 1l4s s GLY 64 N -2.35 -0.36 -0.63 3.44 0.00 0.56 -4.27 107.32 103.72 1l4s s GLY 64 Ca -0.02 0.35 0.01 0.00 0.00 0.00 0.00 44.72 45.06 1l4s s GLY 64 CO -0.06 2.73 1.73 0.28 0.00 0.00 0.00 173.10 177.78 1l4s n LYS 65 N 5.34 3.00 -1.91 2.90 5.02 -1.26 -0.35 118.16 130.90 1l4s n LYS 65 Ca -0.02 -3.73 -0.32 0.00 -2.02 0.00 0.00 58.31 52.22 1l4s n LYS 65 Cb 0.49 -2.27 0.02 0.00 -0.02 0.00 0.00 35.03 33.24 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 -3.82 3.14 0.56 2.13 2.46 -1.11 -4.67 115.29 113.97 1l4s s HIS 66 Ca 0.55 1.46 0.24 0.00 0.47 0.00 0.00 55.06 57.78 1l4s s HIS 66 Cb 0.45 -2.91 1.58 0.00 -0.13 0.00 0.00 32.58 31.57 1l4s s HIS 66 CO -0.17 -1.02 2.21 1.05 -2.47 0.00 0.00 174.74 174.33 1l4s h GLU 67 N 0.04 0.00 -4.93 2.88 9.09 -1.81 -2.40 114.58 117.46 1l4s h GLU 67 Ca -0.46 0.00 -0.65 0.00 0.05 0.00 0.00 59.36 58.31 1l4s h GLU 67 Cb 1.21 0.00 -0.17 0.00 -1.65 0.00 0.00 28.75 28.14 1l4s h GLU 67 CO 0.58 0.01 -0.42 0.34 0.05 0.00 0.00 179.01 179.57 1l4s s ASP 68 N -6.54 6.10 0.27 3.06 -1.08 -1.26 -3.89 116.67 113.32 1l4s s ASP 68 Ca -0.05 -0.05 -0.01 0.00 -0.52 0.00 0.00 52.55 51.91 1l4s s ASP 68 Cb 0.16 -2.15 0.59 0.00 -1.46 0.00 0.00 42.92 40.05 1l4s s ASP 68 CO 0.60 -0.16 1.67 -0.03 0.52 0.00 0.00 175.17 177.77 1l4s h MET 69 N 8.36 0.25 -0.57 4.34 1.85 -1.88 0.17 114.93 127.45 1l4s h MET 69 Ca -0.33 -0.01 -0.11 0.00 -0.61 0.00 0.00 59.70 58.64 1l4s h MET 69 Cb 1.17 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 33.13 1l4s h MET 69 CO 0.61 0.16 -0.06 1.88 -0.40 0.00 0.00 176.91 179.10 1l4s h TYR 70 N 0.25 1.14 -0.59 1.39 -1.99 -1.94 -2.53 116.97 112.71 1l4s h TYR 70 Ca 0.49 -0.22 -0.08 0.00 2.00 0.00 0.00 58.73 60.92 1l4s h TYR 70 Cb 0.90 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 39.32 1l4s h TYR 70 CO -0.26 1.03 0.04 1.15 -0.00 0.00 0.00 178.16 180.13 1l4s h THR 71 N 0.93 1.26 0.07 -2.88 2.02 -1.21 -0.88 112.91 112.23 1l4s h THR 71 Ca 0.15 -1.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1l4s h THR 71 Cb 0.62 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1l4s h THR 71 CO 0.04 0.38 -0.04 0.00 0.37 0.00 0.00 175.52 176.28 1l4s h ALA 72 N 1.12 -0.10 -0.77 6.16 0.00 -0.63 0.44 119.26 125.48 1l4s h ALA 72 Ca 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1l4s h ALA 72 Cb 0.47 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1l4s h ALA 72 CO 0.02 -0.52 0.39 0.82 0.00 0.00 0.00 179.25 179.97 1l4s h ILE 73 N -0.18 1.24 -0.62 0.00 2.04 -1.36 0.28 117.51 118.90 1l4s h ILE 73 Ca -0.01 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1l4s h ILE 73 Cb 0.15 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1l4s h ILE 73 CO 0.02 0.28 0.19 -1.13 0.00 0.00 0.00 178.15 177.51 1l4s h ASN 74 N 1.08 0.91 -0.49 1.72 -1.24 -0.91 -2.52 115.58 114.14 1l4s h ASN 74 Ca 0.27 -0.21 -0.10 0.00 0.71 0.00 0.00 56.30 56.96 1l4s h ASN 74 Cb 0.09 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 1l4s h ASN 74 CO -0.04 0.88 -0.10 -0.33 -1.29 0.00 0.00 177.43 176.55 1l4s h GLU 75 N 0.89 0.93 0.25 6.67 5.08 0.41 -1.78 114.58 127.03 1l4s h GLU 75 Ca 0.20 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1l4s h GLU 75 Cb 0.30 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1l4s h GLU 75 CO -0.01 1.01 -0.27 1.25 -1.00 0.00 0.00 179.01 179.99 1l4s h LEU 76 N 0.79 -0.75 -2.12 1.33 6.46 -0.23 -1.05 115.31 119.73 1l4s h LEU 76 Ca 0.13 0.06 0.08 0.00 -0.12 0.00 0.00 57.88 58.03 1l4s h LEU 76 Cb 0.65 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.82 1l4s h LEU 76 CO 0.05 -0.35 0.27 0.40 -0.62 0.00 0.00 178.44 178.19 1l4s h ILE 77 N -0.52 0.54 -0.98 4.05 2.04 -1.52 0.30 117.51 121.42 1l4s h ILE 77 Ca -0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1l4s h ILE 77 Cb 0.46 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 1l4s h ILE 77 CO -0.04 0.00 0.64 -1.13 0.00 0.00 0.00 178.15 177.62 1l4s h ASN 78 N 0.00 1.06 0.59 1.72 -1.24 -0.29 -0.13 115.58 117.28 1l4s h ASN 78 Ca 0.13 -0.01 -0.15 0.00 0.71 0.00 0.00 56.30 56.99 1l4s h ASN 78 Cb 0.67 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.47 1l4s h ASN 78 CO -0.00 0.72 -0.67 0.11 -1.29 0.00 0.00 177.43 176.30 1l4s h LYS 79 N 1.22 0.07 -0.43 6.67 1.79 0.44 -1.78 116.57 124.55 1l4s h LYS 79 Ca 0.39 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.80 1l4s h LYS 79 Cb 0.03 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1l4s h LYS 79 CO -0.13 0.71 0.24 -0.07 -1.08 0.00 0.00 179.45 179.12 1l4s h LEU 80 N 0.05 0.55 0.09 2.94 3.38 -0.56 0.28 115.31 122.04 1l4s h LEU 80 Ca -0.01 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1l4s h LEU 80 Cb 1.18 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1l4s h LEU 80 CO 0.09 0.48 -0.15 -0.08 0.09 0.00 0.00 178.44 178.87 1l4s h GLU 81 N 0.57 -0.29 0.00 1.13 4.81 -0.96 -1.09 114.58 118.75 1l4s h GLU 81 Ca 0.15 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1l4s h GLU 81 Cb 0.06 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1l4s h GLU 81 CO -0.02 -0.20 0.00 0.00 -0.73 0.00 0.00 179.01 178.06 1l4s h ARG 82 N -0.30 0.00 0.12 1.92 3.08 -0.90 -2.46 114.38 115.83 1l4s h ARG 82 Ca 0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1l4s h ARG 82 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1l4s h ARG 82 CO -0.08 0.00 -0.06 1.96 -1.07 0.00 0.00 179.97 180.72 1l4s h GLN 83 N 0.00 -0.16 0.00 0.04 4.20 0.85 -3.12 115.11 116.92 1l4s h GLN 83 Ca 0.00 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1l4s h GLN 83 Cb 0.21 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1l4s h GLN 83 CO 0.00 0.26 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.19 1l4s h LEU 84 N -0.94 0.00 -1.23 1.46 4.07 -1.36 -2.19 115.31 115.13 1l4s h LEU 84 Ca -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 1l4s h LEU 84 Cb 0.49 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 1l4s h LEU 84 CO 0.03 0.16 0.25 -1.13 -1.08 0.00 0.00 178.44 176.67 1l4s h ASN 85 N 0.00 0.71 0.40 -0.43 -0.00 -1.50 -2.18 115.58 112.58 1l4s h ASN 85 Ca -0.00 -0.07 -0.16 0.00 -0.00 0.00 0.00 56.30 56.07 1l4s h ASN 85 Cb 0.33 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.46 1l4s h ASN 85 CO 0.02 0.62 -0.68 0.11 -0.00 0.00 0.00 177.43 177.50 1l4s h LYS 86 N 0.79 0.25 0.00 6.67 1.79 -1.33 -2.94 116.57 121.80 1l4s h LYS 86 Ca 0.19 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1l4s h LYS 86 Cb 0.10 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1l4s h LYS 86 CO -0.02 0.83 0.00 1.28 -1.08 0.00 0.00 179.45 180.46 1l4s n LEU 87 N -3.82 0.31 0.00 2.94 4.77 -0.84 -2.43 117.00 117.94 1l4s n LEU 87 Ca -0.03 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 1l4s n LEU 87 Cb 0.67 -0.54 0.58 0.00 -2.33 0.00 0.00 43.42 41.81 1l4s n LEU 87 CO 0.45 -0.40 0.92 0.00 -1.33 0.00 0.00 177.39 177.04 1l4s n GLN 88 N -1.85 0.11 -2.25 3.23 6.02 -1.11 -4.82 117.38 116.71 1l4s n GLN 88 Ca 0.03 0.05 -0.26 0.00 -0.01 0.00 0.00 57.00 56.81 1l4s n GLN 88 Cb 0.20 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.08 1l4s n GLN 88 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 1l4s s HIS 89 N -2.88 1.97 0.00 1.08 -3.43 -1.02 -4.50 115.29 106.52 1l4s s HIS 89 Ca 0.16 0.13 0.00 0.00 -0.80 0.00 0.00 55.06 54.55 1l4s s HIS 89 Cb 0.17 -3.44 0.00 0.00 -1.43 0.00 0.00 32.58 27.88 1l4s s HIS 89 CO 0.45 -1.95 0.00 1.63 -2.00 0.00 0.00 174.74 172.87 1l4s n LYS 90 N -3.18 0.00 -0.12 -0.38 4.76 -1.26 -4.63 118.16 113.35 1l4s n LYS 90 Ca 0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1l4s n LYS 90 Cb 0.60 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.79 1l4s n LYS 90 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1l4s n GLY 91 N 0.00 -0.16 1.94 0.72 0.00 -1.26 -5.02 105.19 101.41 1l4s n GLY 91 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.01 -4.85 0.00 1.61 1.02 -1.26 -4.96 120.64 112.18 1l4s n GLU 92 Ca 0.00 3.51 0.00 0.00 -0.02 0.00 0.00 57.16 60.65 1l4s n GLU 92 Cb 0.00 -3.84 0.00 0.00 -0.02 0.00 0.00 31.44 27.58 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 1.66 -0.25 -3.68 0.62 0.00 -1.26 -4.90 120.51 112.71 1l4s n ALA 93 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1l4s n ALA 93 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1l4s n ALA 93 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1l4s s ARG 94 N -1.95 0.15 -0.10 0.00 1.70 -1.26 -5.02 118.95 112.47 1l4s s ARG 94 Ca 0.00 0.69 0.07 0.00 -0.47 0.00 0.00 55.73 56.02 1l4s s ARG 94 Cb 0.00 -0.07 -0.11 0.00 -0.57 0.00 0.00 34.95 34.20 1l4s s ARG 94 CO 0.00 -0.26 0.00 0.54 -1.08 0.00 0.00 175.30 174.50 1l4s n ARG 95 N 5.13 1.93 -4.24 3.89 3.00 -1.26 -5.03 116.66 120.08 1l4s n ARG 95 Ca -0.10 0.01 -0.19 0.00 -0.01 0.00 0.00 57.85 57.57 1l4s n ARG 95 Cb 0.50 -1.25 -0.13 0.00 0.00 0.00 0.00 32.46 31.59 1l4s n ARG 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l4s s ALA 96 N -2.24 1.12 -0.30 7.54 0.00 -1.26 -5.12 121.76 121.50 1l4s s ALA 96 Ca -0.08 -0.89 -0.13 0.00 0.00 0.00 0.00 51.96 50.87 1l4s s ALA 96 Cb 0.03 -0.13 0.18 0.00 0.00 0.00 0.00 23.12 23.20 1l4s s ALA 96 CO 0.37 0.18 1.05 0.00 0.00 0.00 0.00 175.76 177.36 1l4s s ALA 97 N -1.06 -3.62 0.21 0.00 0.00 -1.26 -5.15 121.76 110.88 1l4s s ALA 97 Ca -0.01 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1l4s s ALA 97 Cb -0.09 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.43 1l4s s ALA 97 CO 0.02 -1.64 0.00 2.41 0.00 0.00 0.00 175.76 176.55 1l4s n THR 98 N 5.38 0.00 0.00 0.00 -1.04 -1.26 -4.98 114.28 112.38 1l4s n THR 98 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1l4s n THR 98 Cb 0.55 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 1l4s n THR 98 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1l4s n SER 99 N -3.80 0.00 -0.05 8.00 3.41 -1.26 -4.95 113.62 114.97 1l4s n SER 99 Ca 0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.61 1l4s n SER 99 Cb 0.42 0.26 -0.13 0.00 -0.26 0.00 0.00 64.21 64.50 1l4s n SER 99 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1l4s n VAL 100 N -2.10 0.61 -1.37 -3.33 3.14 -1.26 -4.93 118.33 109.09 1l4s n VAL 100 Ca 0.00 -0.55 0.18 0.00 -2.96 0.00 0.00 64.34 61.01 1l4s n VAL 100 Cb 0.00 -0.28 -0.05 0.00 -1.06 0.00 0.00 33.84 32.45 1l4s n VAL 100 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1l4s n LYS 101 N -2.37 -2.84 -1.52 1.45 5.02 -1.26 -3.25 118.16 113.39 1l4s n LYS 101 Ca -0.16 1.98 0.02 0.00 -2.02 0.00 0.00 58.31 58.13 1l4s n LYS 101 Cb 0.77 -3.43 0.07 0.00 -0.02 0.00 0.00 35.03 32.42 1l4s n LYS 101 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1l4s n ASP 102 N -4.13 1.51 0.15 4.39 8.00 -1.26 -4.71 116.55 120.50 1l4s n ASP 102 Ca -0.01 -2.57 0.03 0.00 0.71 0.00 0.00 54.79 52.94 1l4s n ASP 102 Cb 0.63 -0.38 0.40 0.00 -0.02 0.00 0.00 41.12 41.75 1l4s n ASP 102 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l4s h ALA 103 N 1.31 1.52 0.00 2.24 0.00 -2.01 -3.42 119.26 118.90 1l4s h ALA 103 Ca -0.12 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1l4s h ALA 103 Cb 1.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1l4s h ALA 103 CO 0.13 0.35 0.00 0.09 0.00 0.00 0.00 179.25 179.82 1l4s n ASN 104 N -4.26 0.00 0.02 0.00 3.02 -1.26 -4.97 115.26 107.81 1l4s n ASN 104 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1l4s n ASN 104 Cb 0.29 0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1l4s n ASN 104 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1l4s n PHE 105 N -2.20 -1.64 -3.24 3.10 -0.00 -1.26 -4.91 117.46 107.32 1l4s n PHE 105 Ca 0.00 0.15 -0.03 0.00 -0.00 0.00 0.00 57.45 57.57 1l4s n PHE 105 Cb 0.00 0.61 -0.02 0.00 -0.00 0.00 0.00 39.48 40.06 1l4s n PHE 105 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1l4s s VAL 106 N -2.00 -0.85 -1.14 -2.13 -7.23 -1.26 -4.85 120.40 100.93 1l4s s VAL 106 Ca 0.00 -0.23 -0.00 0.00 -1.81 0.00 0.00 61.98 59.94 1l4s s VAL 106 Cb 0.00 -0.14 -0.00 0.00 0.56 0.00 0.00 36.38 36.79 1l4s s VAL 106 CO 0.00 -0.13 0.95 -0.62 -0.31 0.00 0.00 175.10 175.00 1l4s n GLU 107 N 4.36 -6.09 -2.26 4.82 1.02 -1.20 -4.49 120.64 116.79 1l4s n GLU 107 Ca 0.11 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 1l4s n GLU 107 Cb 0.54 -5.73 0.00 0.00 -0.02 0.00 0.00 31.44 26.23 1l4s n GLU 107 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1l4s n GLU 108 N -3.95 -5.24 -4.96 3.49 -0.58 -1.26 -5.01 120.64 103.12 1l4s n GLU 108 Ca -0.26 3.78 -0.32 0.00 -0.42 0.00 0.00 57.16 59.94 1l4s n GLU 108 Cb 0.66 -4.56 -0.14 0.00 -0.57 0.00 0.00 31.44 26.82 1l4s n GLU 108 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1l4s s VAL 109 N -0.57 2.78 -0.09 2.62 -7.23 -1.26 -4.99 120.40 111.66 1l4s s VAL 109 Ca 0.00 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.37 1l4s s VAL 109 Cb 0.00 -2.10 0.02 0.00 0.56 0.00 0.00 36.38 34.87 1l4s s VAL 109 CO 0.00 0.56 -0.07 -1.61 -0.31 0.00 0.00 175.10 173.67 1l4s s GLU 110 N -0.22 1.37 -0.09 4.82 2.02 -1.26 -4.98 118.70 120.36 1l4s s GLU 110 Ca -0.00 -0.22 0.04 0.00 0.02 0.00 0.00 54.97 54.81 1l4s s GLU 110 Cb -0.13 -1.40 -0.09 0.00 0.10 0.00 0.00 34.13 32.61 1l4s s GLU 110 CO 0.03 -0.20 -0.03 0.39 0.02 0.00 0.00 175.26 175.47 1l4s n GLU 111 N 4.68 1.56 0.00 1.61 -0.58 -1.26 -5.28 120.64 121.37 1l4s n GLU 111 Ca -0.15 0.03 0.02 0.00 -0.42 0.00 0.00 57.16 56.64 1l4s n GLU 111 Cb 0.50 -1.21 0.02 0.00 -0.57 0.00 0.00 31.44 30.18 1l4s n GLU 111 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74