#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d58 h ALA 18 N 0.00 1.02 -0.03 7.82 0.00 -2.02 -2.77 119.26 123.28 2d58 h ALA 18 Ca 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2d58 h ALA 18 Cb 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2d58 h ALA 18 CO 0.00 0.11 -0.31 0.37 0.00 0.00 0.00 179.25 179.43 2d58 h GLN 19 N 0.00 0.26 0.00 0.00 4.15 -2.07 -3.14 115.11 114.30 2d58 h GLN 19 Ca -0.00 -0.24 -0.00 0.00 0.77 0.00 0.00 58.65 59.18 2d58 h GLN 19 Cb 0.60 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.35 2d58 h GLN 19 CO 0.01 0.92 -0.00 1.96 -1.93 0.00 0.00 178.83 179.79 2d58 h GLN 20 N -0.32 0.00 -0.14 1.69 4.20 -1.96 -0.88 115.11 117.70 2d58 h GLN 20 Ca -0.03 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2d58 h GLN 20 Cb 1.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 2d58 h GLN 20 CO 0.06 0.00 -0.04 1.49 -0.67 0.00 0.00 178.83 179.68 2d58 h GLU 21 N 0.00 0.20 -0.35 1.46 4.81 -1.45 -2.06 114.58 117.19 2d58 h GLU 21 Ca -0.00 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2d58 h GLU 21 Cb 0.02 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 2d58 h GLU 21 CO 0.00 0.26 0.10 1.49 -0.73 0.00 0.00 179.01 180.12 2d58 h GLU 22 N 0.20 0.22 -0.66 1.92 4.81 -1.29 0.64 114.58 120.42 2d58 h GLU 22 Ca 0.05 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2d58 h GLU 22 Cb 0.20 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2d58 h GLU 22 CO 0.01 0.15 0.14 -0.09 -0.73 0.00 0.00 179.01 178.48 2d58 h ARG 23 N 0.23 1.08 -0.98 1.92 9.65 -1.52 -2.39 114.38 122.36 2d58 h ARG 23 Ca 0.16 -0.27 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2d58 h ARG 23 Cb 0.17 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.56 2d58 h ARG 23 CO -0.19 0.98 0.63 -0.07 2.80 0.00 0.00 179.97 184.11 2d58 h LEU 24 N 1.00 1.14 -0.76 3.80 3.38 -0.90 -1.88 115.31 121.10 2d58 h LEU 24 Ca 0.21 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2d58 h LEU 24 Cb 0.40 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2d58 h LEU 24 CO 0.01 0.84 0.47 0.44 0.09 0.00 0.00 178.44 180.29 2d58 h ASP 25 N 1.33 0.90 -0.75 -0.43 3.45 -0.46 -0.07 116.42 120.40 2d58 h ASP 25 Ca 0.36 -0.05 -0.05 0.00 0.43 0.00 0.00 57.03 57.71 2d58 h ASP 25 Cb -0.13 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.39 2d58 h ASP 25 CO -0.07 0.69 0.27 -0.33 -1.57 0.00 0.00 179.24 178.23 2d58 h GLU 26 N 1.03 1.14 -0.44 3.56 5.08 -0.94 -1.86 114.58 122.16 2d58 h GLU 26 Ca 0.27 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2d58 h GLU 26 Cb -0.06 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 2d58 h GLU 26 CO -0.05 0.94 0.02 0.82 -1.00 0.00 0.00 179.01 179.73 2d58 h ILE 27 N 1.10 1.26 -1.00 3.13 2.04 -0.83 -1.81 117.51 121.40 2d58 h ILE 27 Ca 0.25 -1.01 0.07 0.00 1.00 0.00 0.00 64.86 65.17 2d58 h ILE 27 Cb 0.25 1.04 -0.07 0.00 -0.74 0.00 0.00 36.82 37.30 2d58 h ILE 27 CO -0.02 0.35 0.64 0.78 0.00 0.00 0.00 178.15 179.91 2d58 h ASN 28 N 0.62 1.03 -0.66 1.72 2.35 -0.66 0.21 115.58 120.18 2d58 h ASN 28 Ca 0.13 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 2d58 h ASN 28 Cb 0.47 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 2d58 h ASN 28 CO 0.02 0.65 0.14 0.50 -1.65 0.00 0.00 177.43 177.08 2d58 h LYS 29 N 1.16 1.09 -0.48 0.81 1.63 -1.03 0.12 116.57 119.87 2d58 h LYS 29 Ca 0.43 -0.27 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 2d58 h LYS 29 Cb 0.18 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 2d58 h LYS 29 CO -0.18 0.98 0.25 1.96 -3.45 0.00 0.00 179.45 179.02 2d58 h GLN 30 N 1.03 0.67 -0.22 1.90 4.20 -0.29 -2.84 115.11 119.55 2d58 h GLN 30 Ca 0.21 -0.08 -0.15 0.00 0.06 0.00 0.00 58.65 58.69 2d58 h GLN 30 Cb 0.40 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2d58 h GLN 30 CO 0.01 0.53 -0.47 0.74 -0.67 0.00 0.00 178.83 178.97 2d58 h PHE 31 N 0.63 0.72 -0.77 2.96 -1.00 -0.63 -2.97 116.94 115.87 2d58 h PHE 31 Ca 0.17 -0.23 0.15 0.00 2.81 0.00 0.00 57.97 60.86 2d58 h PHE 31 Cb 0.06 -0.14 -0.05 0.00 3.61 0.00 0.00 35.95 39.43 2d58 h PHE 31 CO -0.02 0.95 0.51 1.25 -1.61 0.00 0.00 178.31 179.40 2d58 h LEU 32 N 0.47 0.44 -1.43 1.54 5.85 -0.54 0.54 115.31 122.17 2d58 h LEU 32 Ca 0.03 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2d58 h LEU 32 Cb 1.00 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2d58 h LEU 32 CO 0.09 0.23 0.00 0.47 -0.34 0.00 0.00 178.44 178.89 2d58 n ASP 33 N -4.49 2.12 -4.58 1.25 10.43 -1.12 -4.86 116.55 115.30 2d58 n ASP 33 Ca 0.15 -1.83 -0.43 0.00 2.57 0.00 0.00 54.79 55.25 2d58 n ASP 33 Cb 0.51 -0.18 -0.04 0.00 1.84 0.00 0.00 41.12 43.25 2d58 n ASP 33 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2d58 s ASP 34 N -1.40 6.58 0.51 -2.24 -1.08 0.18 -4.92 116.67 114.29 2d58 s ASP 34 Ca 0.32 0.34 0.27 0.00 -0.52 0.00 0.00 52.55 52.96 2d58 s ASP 34 Cb 0.18 -2.45 1.37 0.00 -1.46 0.00 0.00 42.92 40.56 2d58 s ASP 34 CO 0.25 -0.91 1.91 -0.65 0.52 0.00 0.00 175.17 176.29 2d58 h PRO 35 N 8.73 0.09 -0.01 4.34 0.11 -1.89 -0.26 132.00 143.11 2d58 h PRO 35 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2d58 h PRO 35 Cb 1.08 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2d58 h PRO 35 CO 0.99 0.06 0.01 -0.22 -0.21 0.00 0.00 178.00 178.63 2d58 h LYS 36 N 0.09 0.00 -0.09 1.05 3.64 -1.94 -2.30 116.57 117.03 2d58 h LYS 36 Ca 0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2d58 h LYS 36 Cb 1.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 2d58 h LYS 36 CO -0.04 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.80 2d58 n TYR 37 N -3.60 0.11 0.27 1.91 4.01 -0.13 -4.68 117.16 115.05 2d58 n TYR 37 Ca -0.03 -0.24 0.13 0.00 -0.16 0.00 0.00 57.90 57.60 2d58 n TYR 37 Cb 0.09 -0.02 0.78 0.00 -0.31 0.00 0.00 39.34 39.89 2d58 n TYR 37 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2d58 h SER 38 N 1.05 0.00 0.58 7.72 0.02 -1.22 -2.54 113.55 119.15 2d58 h SER 38 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d58 h SER 38 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2d58 h SER 38 CO 0.00 0.07 0.00 -1.54 -1.14 0.00 0.00 176.83 174.22 2d58 n SER 39 N -3.85 0.57 -4.46 3.07 3.41 -1.26 -4.42 113.62 106.67 2d58 n SER 39 Ca -0.02 0.66 -0.43 0.00 -0.26 0.00 0.00 58.87 58.82 2d58 n SER 39 Cb 0.16 -0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 63.30 2d58 n SER 39 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d58 s ASP 40 N -4.06 6.19 0.62 4.04 -1.08 -0.96 -4.89 116.67 116.54 2d58 s ASP 40 Ca 0.03 -0.91 0.33 0.00 -0.52 0.00 0.00 52.55 51.49 2d58 s ASP 40 Cb 0.09 -2.42 1.87 0.00 -1.46 0.00 0.00 42.92 40.99 2d58 s ASP 40 CO 0.34 -1.42 2.15 1.05 0.52 0.00 0.00 175.17 177.81 2d58 h GLU 41 N 9.54 0.00 -0.70 4.34 9.09 -1.88 -1.28 114.58 133.69 2d58 h GLU 41 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 2d58 h GLU 41 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 2d58 h GLU 41 CO 1.17 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 179.98 2d58 n ASP 42 N -3.44 4.04 -0.22 3.06 10.43 -1.26 -4.66 116.55 124.49 2d58 n ASP 42 Ca -0.01 -2.12 0.01 0.00 2.57 0.00 0.00 54.79 55.24 2d58 n ASP 42 Cb 0.25 -0.50 0.08 0.00 1.84 0.00 0.00 41.12 42.79 2d58 n ASP 42 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2d58 h LEU 43 N 4.10 -0.52 -0.46 0.64 5.85 -1.57 -0.18 115.31 123.17 2d58 h LEU 43 Ca 0.00 0.19 0.09 0.00 0.84 0.00 0.00 57.88 59.00 2d58 h LEU 43 Cb 1.08 0.37 -0.10 0.00 0.37 0.00 0.00 40.66 42.39 2d58 h LEU 43 CO 0.07 -0.19 -0.23 -0.65 -0.34 0.00 0.00 178.44 177.09 2d58 h PRO 44 N 0.03 -0.13 0.05 5.25 0.11 -1.85 -0.35 132.00 135.11 2d58 h PRO 44 Ca 0.32 0.01 -0.23 0.00 0.11 0.00 0.00 66.00 66.21 2d58 h PRO 44 Cb 0.51 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 2d58 h PRO 44 CO -0.64 -0.08 -1.05 0.66 -0.21 0.00 0.00 178.00 176.67 2d58 h SER 45 N -0.13 0.23 -0.48 -2.05 4.64 -1.84 -3.28 113.55 110.63 2d58 h SER 45 Ca 0.22 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2d58 h SER 45 Cb 0.47 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2d58 h SER 45 CO -0.55 1.13 0.21 0.11 -0.87 0.00 0.00 176.83 176.87 2d58 h LYS 46 N 0.06 0.70 -0.41 4.77 1.57 -0.56 -1.62 116.57 121.08 2d58 h LYS 46 Ca -0.07 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2d58 h LYS 46 Cb 1.77 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.94 2d58 h LYS 46 CO 0.16 0.62 0.27 -0.07 -0.57 0.00 0.00 179.45 179.85 2d58 h LEU 47 N 0.63 0.47 -0.39 2.94 3.38 -1.18 0.23 115.31 121.39 2d58 h LEU 47 Ca 0.16 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 2d58 h LEU 47 Cb 0.16 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2d58 h LEU 47 CO -0.02 0.35 -0.53 -0.33 0.09 0.00 0.00 178.44 178.00 2d58 h GLU 48 N 0.55 0.77 -0.31 1.13 4.39 -1.51 -1.08 114.58 118.53 2d58 h GLU 48 Ca 0.15 -0.48 -0.14 0.00 0.34 0.00 0.00 59.36 59.23 2d58 h GLU 48 Cb -0.06 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2d58 h GLU 48 CO -0.03 1.11 -0.36 0.78 -1.16 0.00 0.00 179.01 179.35 2d58 h GLY 49 N 0.83 0.77 1.67 -3.84 0.00 -0.38 -2.08 103.07 100.04 2d58 h GLY 49 Ca 0.02 -0.74 -0.10 0.00 0.00 0.00 0.00 47.33 46.50 2d58 h GLY 49 CO 0.11 0.67 -0.32 0.74 0.00 0.00 0.00 176.54 177.74 2d58 h PHE 50 N 0.59 0.43 -0.36 5.60 0.04 -0.45 -1.18 116.94 121.61 2d58 h PHE 50 Ca 0.06 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 2d58 h PHE 50 Cb 0.89 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.92 2d58 h PHE 50 CO 0.04 0.66 0.14 -0.22 -0.60 0.00 0.00 178.31 178.34 2d58 h LYS 51 N 0.33 0.54 -0.86 1.51 3.64 -0.94 0.13 116.57 120.91 2d58 h LYS 51 Ca 0.04 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2d58 h LYS 51 Cb 0.73 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 2d58 h LYS 51 CO 0.06 0.52 0.45 0.93 -2.27 0.00 0.00 179.45 179.14 2d58 h GLU 52 N 0.43 1.22 -0.48 1.90 4.39 -1.02 0.21 114.58 121.23 2d58 h GLU 52 Ca 0.12 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2d58 h GLU 52 Cb 0.19 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2d58 h GLU 52 CO -0.01 0.91 0.16 -0.22 -1.16 0.00 0.00 179.01 178.68 2d58 h LYS 53 N 1.22 0.74 -0.71 2.33 1.63 -0.87 -2.71 116.57 118.20 2d58 h LYS 53 Ca 0.30 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 2d58 h LYS 53 Cb 0.06 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 2d58 h LYS 53 CO -0.04 0.70 0.35 -0.92 -3.45 0.00 0.00 179.45 176.08 2d58 h TYR 54 N 0.64 1.01 0.00 1.91 3.20 -0.49 -2.50 116.97 120.74 2d58 h TYR 54 Ca 0.16 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2d58 h TYR 54 Cb 0.26 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.22 2d58 h TYR 54 CO 0.01 0.74 0.00 -1.33 -1.64 0.00 0.00 178.16 175.94 2d58 n MET 55 N -4.44 0.30 0.19 1.82 2.81 0.02 -1.91 117.12 115.90 2d58 n MET 55 Ca 0.06 0.10 0.08 0.00 -1.81 0.00 0.00 57.70 56.13 2d58 n MET 55 Cb 0.12 -1.50 0.17 0.00 -0.71 0.00 0.00 33.22 31.30 2d58 n MET 55 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2d58 h GLU 56 N 0.00 0.00 -7.36 0.03 5.08 -1.18 -3.45 114.58 107.70 2d58 h GLU 56 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 2d58 h GLU 56 Cb 0.11 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.43 2d58 h GLU 56 CO 0.00 0.25 0.42 -0.06 -1.00 0.00 0.00 179.01 178.62 2d58 s PHE 57 N -3.18 3.60 -0.00 4.33 0.08 -0.80 -5.00 117.98 117.00 2d58 s PHE 57 Ca 0.05 1.26 -0.30 0.00 0.12 0.00 0.00 56.93 58.06 2d58 s PHE 57 Cb 0.07 -2.74 -0.03 0.00 -0.57 0.00 0.00 43.02 39.74 2d58 s PHE 57 CO 0.69 -0.73 1.02 -0.51 -0.10 0.00 0.00 175.22 175.60 2d58 s ASP 58 N -4.19 7.31 -0.12 1.36 -0.00 -1.26 -5.02 116.67 114.74 2d58 s ASP 58 Ca 0.55 1.70 -0.03 0.00 -0.00 0.00 0.00 52.55 54.77 2d58 s ASP 58 Cb -0.11 -2.57 -0.03 0.00 -0.00 0.00 0.00 42.92 40.21 2d58 s ASP 58 CO 0.54 -0.32 0.01 -0.76 -0.00 0.00 0.00 175.17 174.64 2d58 s LEU 59 N 1.15 3.57 0.00 1.23 1.43 -1.26 -4.64 118.68 120.16 2d58 s LEU 59 Ca 0.53 0.08 -0.08 0.00 -1.03 0.00 0.00 54.13 53.62 2d58 s LEU 59 Cb -0.22 -1.84 0.11 0.00 0.03 0.00 0.00 46.19 44.27 2d58 s LEU 59 CO 0.27 0.29 0.62 -0.46 0.23 0.00 0.00 176.35 177.31 2d58 n ASN 60 N 2.71 -0.15 0.18 2.29 0.23 0.19 -4.80 115.26 115.91 2d58 n ASN 60 Ca -0.18 -1.18 0.18 0.00 -0.53 0.00 0.00 54.58 52.87 2d58 n ASN 60 Cb 0.53 -0.49 0.81 0.00 -2.08 0.00 0.00 39.78 38.55 2d58 n ASN 60 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2d58 h GLY 61 N -0.93 0.00 -1.90 4.83 0.00 -2.00 0.45 103.07 103.52 2d58 h GLY 61 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2d58 h GLY 61 CO 0.14 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.38 2d58 n ASN 62 N -3.69 2.99 0.00 0.19 3.02 -1.26 -4.93 115.26 111.57 2d58 n ASN 62 Ca 0.03 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 2d58 n ASN 62 Cb 0.43 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 2d58 n ASN 62 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d58 n GLY 63 N 1.37 0.60 3.93 7.41 0.00 0.15 -5.04 105.19 113.60 2d58 n GLY 63 Ca 0.16 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 2d58 n GLY 63 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d58 s ASP 64 N -2.35 5.69 -0.23 1.61 1.01 -1.26 -4.48 116.67 116.67 2d58 s ASP 64 Ca 0.00 -0.31 -0.09 0.00 0.71 0.00 0.00 52.55 52.86 2d58 s ASP 64 Cb 0.00 -1.14 -0.04 0.00 1.01 0.00 0.00 42.92 42.75 2d58 s ASP 64 CO 0.00 -0.39 0.11 -0.63 0.21 0.00 0.00 175.17 174.47 2d58 s ILE 65 N -2.22 4.87 0.50 0.77 1.01 -0.14 -0.64 121.20 125.35 2d58 s ILE 65 Ca 0.43 0.01 0.07 0.00 0.00 0.00 0.00 60.65 61.16 2d58 s ILE 65 Cb -0.08 -3.25 0.07 0.00 0.01 0.00 0.00 42.46 39.21 2d58 s ILE 65 CO 0.29 0.37 0.62 -0.90 0.00 0.00 0.00 174.94 175.32 2d58 n ASP 66 N 4.30 2.01 -0.04 3.58 5.68 -1.26 -2.01 116.55 128.80 2d58 n ASP 66 Ca -0.16 -2.42 -0.08 0.00 -0.50 0.00 0.00 54.79 51.63 2d58 n ASP 66 Cb 0.52 -0.29 -0.02 0.00 -1.14 0.00 0.00 41.12 40.18 2d58 n ASP 66 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2d58 h ILE 67 N 0.22 0.83 -0.22 2.12 1.08 -1.96 -0.88 117.51 118.71 2d58 h ILE 67 Ca -0.25 -0.02 -0.10 0.00 -0.39 0.00 0.00 64.86 64.11 2d58 h ILE 67 Cb 1.10 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.62 2d58 h ILE 67 CO 0.37 0.01 -0.28 0.24 -0.69 0.00 0.00 178.15 177.80 2d58 h MET 68 N 0.05 0.43 -0.23 2.37 2.86 -1.96 -0.73 114.93 117.72 2d58 h MET 68 Ca 0.10 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2d58 h MET 68 Cb 0.13 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2d58 h MET 68 CO -0.18 0.67 0.05 1.03 1.06 0.00 0.00 176.91 179.54 2d58 h SER 69 N 0.38 0.35 -0.78 1.22 0.87 -1.80 -1.01 113.55 112.78 2d58 h SER 69 Ca 0.05 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2d58 h SER 69 Cb 0.68 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.51 2d58 h SER 69 CO 0.05 0.49 0.44 0.25 -0.53 0.00 0.00 176.83 177.53 2d58 h LEU 70 N 0.18 0.97 -0.13 2.23 6.46 -0.99 -1.90 115.31 122.13 2d58 h LEU 70 Ca 0.07 -0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.77 2d58 h LEU 70 Cb 0.28 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 2d58 h LEU 70 CO 0.00 0.78 -0.07 0.50 -0.62 0.00 0.00 178.44 179.03 2d58 h LYS 71 N 1.08 -0.05 -0.39 1.25 3.64 -0.88 -1.14 116.57 120.08 2d58 h LYS 71 Ca 0.28 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.69 2d58 h LYS 71 Cb 0.02 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2d58 h LYS 71 CO -0.05 -0.04 0.19 -0.09 -2.27 0.00 0.00 179.45 177.19 2d58 h ARG 72 N -0.06 0.37 -0.35 1.90 2.43 -0.89 -1.64 114.38 116.15 2d58 h ARG 72 Ca 0.08 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2d58 h ARG 72 Cb 0.17 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2d58 h ARG 72 CO -0.17 0.24 0.17 1.98 -1.51 0.00 0.00 179.97 180.68 2d58 h MET 73 N 0.38 0.50 0.00 0.20 4.05 -1.07 -2.58 114.93 116.41 2d58 h MET 73 Ca 0.17 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.46 2d58 h MET 73 Cb 0.09 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 2d58 h MET 73 CO -0.13 0.45 -0.27 -0.07 0.23 0.00 0.00 176.91 177.13 2d58 h LEU 74 N 0.42 0.00 -0.74 3.39 3.38 -1.05 -1.81 115.31 118.89 2d58 h LEU 74 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2d58 h LEU 74 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2d58 h LEU 74 CO -0.01 0.27 0.25 -0.33 0.09 0.00 0.00 178.44 178.70 2d58 h GLU 75 N 0.00 1.15 0.00 1.13 5.08 -0.94 0.56 114.58 121.56 2d58 h GLU 75 Ca -0.00 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 2d58 h GLU 75 Cb 0.51 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2d58 h GLU 75 CO 0.03 0.97 -0.23 0.87 -1.00 0.00 0.00 179.01 179.65 2d58 h LYS 76 N 1.10 0.00 -0.17 2.33 1.57 -0.96 -2.32 116.57 118.11 2d58 h LYS 76 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2d58 h LYS 76 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2d58 h LYS 76 CO -0.01 0.23 0.00 1.28 -0.57 0.00 0.00 179.45 180.38 2d58 n LEU 77 N -4.01 1.74 -0.98 2.94 4.77 -0.76 -4.91 117.00 115.79 2d58 n LEU 77 Ca -0.02 -0.73 -0.10 0.00 -0.03 0.00 0.00 56.01 55.13 2d58 n LEU 77 Cb 0.30 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2d58 n LEU 77 CO 0.35 0.36 -0.11 0.61 -1.33 0.00 0.00 177.39 177.27 2d58 n GLY 78 N 1.15 0.47 2.58 -0.72 0.00 -0.87 -4.97 105.19 102.83 2d58 n GLY 78 Ca 0.16 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 2d58 n GLY 78 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d58 n VAL 79 N -3.44 2.44 -1.86 1.61 0.31 0.12 -5.03 118.33 112.47 2d58 n VAL 79 Ca -0.11 -5.20 -0.41 0.00 -0.01 0.00 0.00 64.34 58.61 2d58 n VAL 79 Cb 0.48 -2.13 -0.01 0.00 -0.91 0.00 0.00 33.84 31.27 2d58 n VAL 79 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2d58 s PRO 80 N -2.27 4.17 0.02 5.55 0.04 -1.26 -4.41 135.00 136.84 2d58 s PRO 80 Ca 0.36 2.48 0.03 0.00 0.04 0.00 0.00 61.00 63.91 2d58 s PRO 80 Cb 0.10 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.59 2d58 s PRO 80 CO -0.04 -0.53 -0.09 0.15 0.04 0.00 0.00 177.00 176.53 2d58 s LYS 81 N -0.91 0.67 0.79 4.56 -0.14 -1.26 -5.08 119.74 118.37 2d58 s LYS 81 Ca 0.59 -0.49 -0.11 0.00 -1.36 0.00 0.00 55.97 54.60 2d58 s LYS 81 Cb -0.45 -0.60 0.07 0.00 -1.68 0.00 0.00 37.83 35.16 2d58 s LYS 81 CO 0.50 0.15 1.09 0.95 -0.76 0.00 0.00 175.35 177.28 2d58 s THR 82 N -0.61 3.24 0.18 2.17 -4.23 -1.26 -4.80 115.64 110.35 2d58 s THR 82 Ca -0.00 0.40 -0.12 0.00 -1.18 0.00 0.00 61.69 60.79 2d58 s THR 82 Cb -0.06 -2.98 0.09 0.00 1.34 0.00 0.00 72.50 70.90 2d58 s THR 82 CO 0.00 -0.53 1.77 -0.74 -0.54 0.00 0.00 174.62 174.58 2d58 h HIS 83 N -1.16 0.41 -0.25 3.99 2.76 -2.01 0.31 115.15 119.20 2d58 h HIS 83 Ca -0.46 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 57.65 2d58 h HIS 83 Cb 1.25 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 30.09 2d58 h HIS 83 CO 0.53 0.17 -0.22 1.25 -1.30 0.00 0.00 177.93 178.35 2d58 h LEU 84 N 0.44 0.46 -0.92 0.26 5.85 -2.00 -2.17 115.31 117.23 2d58 h LEU 84 Ca 0.24 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2d58 h LEU 84 Cb 0.21 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2d58 h LEU 84 CO -0.20 0.69 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.06 2d58 h GLU 85 N 0.41 0.57 -0.61 1.25 5.08 -1.63 -1.80 114.58 117.85 2d58 h GLU 85 Ca 0.07 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 2d58 h GLU 85 Cb 0.62 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2d58 h GLU 85 CO 0.04 0.74 0.07 -0.07 -1.00 0.00 0.00 179.01 178.79 2d58 h LEU 86 N 0.51 0.97 -0.75 1.33 3.38 -0.50 -1.29 115.31 118.97 2d58 h LEU 86 Ca 0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2d58 h LEU 86 Cb 0.63 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2d58 h LEU 86 CO 0.04 0.99 0.36 0.11 0.09 0.00 0.00 178.44 180.03 2d58 h LYS 87 N 0.95 1.08 -0.58 1.13 1.57 -0.96 -1.94 116.57 117.82 2d58 h LYS 87 Ca 0.19 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2d58 h LYS 87 Cb 0.45 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2d58 h LYS 87 CO 0.02 0.85 0.14 -0.22 -0.57 0.00 0.00 179.45 179.67 2d58 h LYS 88 N 1.06 0.93 0.02 3.15 1.63 -0.95 0.07 116.57 122.48 2d58 h LYS 88 Ca 0.26 -0.22 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2d58 h LYS 88 Cb 0.12 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2d58 h LYS 88 CO -0.03 0.86 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.75 2d58 h LEU 89 N 0.84 -0.02 -0.36 5.20 3.38 -0.91 -2.60 115.31 120.83 2d58 h LEU 89 Ca 0.18 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2d58 h LEU 89 Cb 0.35 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2d58 h LEU 89 CO 0.00 0.02 -0.03 0.40 0.09 0.00 0.00 178.44 178.92 2d58 h ILE 90 N -0.05 1.27 0.00 1.22 2.04 -1.32 -2.81 117.51 117.86 2d58 h ILE 90 Ca -0.00 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.81 2d58 h ILE 90 Cb 0.05 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2d58 h ILE 90 CO 0.00 0.35 0.04 1.23 0.00 0.00 0.00 178.15 179.78 2d58 h GLY 91 N 0.47 0.00 1.55 5.37 0.00 -0.87 0.11 103.07 109.70 2d58 h GLY 91 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.19 2d58 h GLY 91 CO 0.03 0.00 -1.28 -2.09 0.00 0.00 0.00 176.54 173.19 2d58 h GLU 92 N 0.00 0.00 0.00 4.80 4.81 -1.19 -3.38 114.58 119.62 2d58 h GLU 92 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2d58 h GLU 92 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2d58 h GLU 92 CO 0.00 0.74 -1.46 1.33 -0.73 0.00 0.00 179.01 178.89 2d58 n VAL 93 N -3.20 0.00 -2.18 0.32 0.24 -0.52 -5.01 118.33 107.98 2d58 n VAL 93 Ca -0.07 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.34 61.55 2d58 n VAL 93 Cb 0.97 0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 33.61 2d58 n VAL 93 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2d58 s SER 94 N -3.25 6.86 0.00 -1.34 0.15 0.27 -4.79 113.70 111.61 2d58 s SER 94 Ca -0.04 2.50 0.23 0.00 0.70 0.00 0.00 55.95 59.35 2d58 s SER 94 Cb 0.08 -2.62 0.13 0.00 -1.71 0.00 0.00 66.02 61.89 2d58 s SER 94 CO 0.48 -0.52 1.15 -1.54 1.20 0.00 0.00 173.24 174.02 2d58 n SER 95 N 1.99 0.97 0.00 5.45 3.41 -1.26 -4.94 113.62 119.25 2d58 n SER 95 Ca 0.04 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.84 2d58 n SER 95 Cb 0.42 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 2d58 n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d58 n GLY 96 N 1.47 3.12 3.56 5.00 0.00 -1.26 -5.03 105.19 112.05 2d58 n GLY 96 Ca 0.06 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2d58 n GLY 96 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d58 s SER 97 N -0.29 6.27 -0.00 1.61 0.01 -1.26 -4.93 113.70 115.11 2d58 s SER 97 Ca 0.00 -0.27 -0.09 0.00 1.31 0.00 0.00 55.95 56.90 2d58 s SER 97 Cb 0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2d58 s SER 97 CO 0.00 -1.69 0.24 0.61 0.41 0.00 0.00 173.24 172.81 2d58 n GLY 98 N 5.26 -0.06 0.00 3.44 0.00 -1.26 -4.28 105.19 108.29 2d58 n GLY 98 Ca 0.05 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2d58 n GLY 98 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d58 n GLU 99 N 0.35 0.00 -3.80 1.61 4.07 -1.26 -5.07 120.64 116.54 2d58 n GLU 99 Ca 0.05 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.05 2d58 n GLU 99 Cb 0.02 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.34 2d58 n GLU 99 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2d58 s THR 100 N 0.00 0.07 0.04 6.31 -4.23 -1.26 -3.58 115.64 112.99 2d58 s THR 100 Ca 0.00 -0.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2d58 s THR 100 Cb 0.00 -1.50 -0.02 0.00 1.34 0.00 0.00 72.50 72.32 2d58 s THR 100 CO 0.00 -0.33 -0.07 0.72 -0.54 0.00 0.00 174.62 174.40 2d58 s PHE 101 N -3.88 0.63 0.66 3.99 -0.12 -0.85 -4.69 117.98 113.71 2d58 s PHE 101 Ca 0.09 -0.47 0.06 0.00 -0.05 0.00 0.00 56.93 56.56 2d58 s PHE 101 Cb 0.02 -0.38 0.12 0.00 -0.63 0.00 0.00 43.02 42.15 2d58 s PHE 101 CO -0.06 -0.08 0.91 -1.54 -0.05 0.00 0.00 175.22 174.40 2d58 s SER 102 N -1.45 4.67 0.12 1.98 1.04 -1.26 -0.97 113.70 117.84 2d58 s SER 102 Ca -0.09 -0.73 -0.14 0.00 0.48 0.00 0.00 55.95 55.47 2d58 s SER 102 Cb -0.09 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 2d58 s SER 102 CO 0.00 -1.67 1.53 0.22 0.98 0.00 0.00 173.24 174.31 2d58 h TYR 103 N -0.20 0.85 -0.75 5.02 -0.00 -1.97 0.36 116.97 120.29 2d58 h TYR 103 Ca -0.31 -0.18 -0.03 0.00 -0.00 0.00 0.00 58.73 58.21 2d58 h TYR 103 Cb 1.28 -0.21 -0.04 0.00 -0.00 0.00 0.00 36.73 37.77 2d58 h TYR 103 CO 0.12 0.89 0.36 -1.35 -0.00 0.00 0.00 178.16 178.18 2d58 h PRO 104 N 0.56 1.07 -0.53 1.82 0.11 -1.97 0.55 132.00 133.60 2d58 h PRO 104 Ca 0.10 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2d58 h PRO 104 Cb 0.62 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 2d58 h PRO 104 CO 0.04 0.82 0.33 -0.44 -0.21 0.00 0.00 178.00 178.54 2d58 h ASP 105 N 1.06 0.64 -0.20 -2.05 3.45 -1.81 -1.71 116.42 115.80 2d58 h ASP 105 Ca 0.26 -0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.68 2d58 h ASP 105 Cb 0.11 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 2d58 h ASP 105 CO -0.03 0.50 0.10 0.15 -1.57 0.00 0.00 179.24 178.39 2d58 h PHE 106 N 0.72 0.20 -0.32 4.55 3.04 0.14 -2.22 116.94 123.04 2d58 h PHE 106 Ca 0.19 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.12 2d58 h PHE 106 Cb -0.03 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.41 2d58 h PHE 106 CO -0.03 0.12 0.09 -0.07 -2.02 0.00 0.00 178.31 176.40 2d58 h LEU 107 N 0.22 0.47 -1.30 0.59 3.38 -0.73 0.30 115.31 118.25 2d58 h LEU 107 Ca 0.08 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.90 2d58 h LEU 107 Cb 0.01 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2d58 h LEU 107 CO -0.04 0.56 0.51 0.03 0.09 0.00 0.00 178.44 179.59 2d58 h ARG 108 N 0.36 0.82 0.02 1.13 3.08 -1.24 0.37 114.38 118.91 2d58 h ARG 108 Ca 0.10 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2d58 h ARG 108 Cb 0.26 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2d58 h ARG 108 CO -0.00 0.54 -0.01 1.98 -1.07 0.00 0.00 179.97 181.41 2d58 h MET 109 N 0.84 -0.02 -0.68 0.04 4.05 -1.08 -3.01 114.93 115.08 2d58 h MET 109 Ca 0.34 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.76 2d58 h MET 109 Cb 0.23 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.00 2d58 h MET 109 CO -0.12 0.56 0.45 0.52 0.23 0.00 0.00 176.91 178.55 2d58 h MET 110 N -0.62 0.89 0.00 0.39 2.86 -0.51 -3.39 114.93 114.54 2d58 h MET 110 Ca -0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2d58 h MET 110 Cb 0.59 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2d58 h MET 110 CO 0.00 0.59 0.00 1.28 1.06 0.00 0.00 176.91 179.84 2d58 n LEU 111 N -4.43 0.00 -1.43 1.22 4.77 0.13 -5.02 117.00 112.23 2d58 n LEU 111 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2d58 n LEU 111 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2d58 n LEU 111 CO 0.36 0.00 -0.43 0.61 -1.33 0.00 0.00 177.39 176.60 2d58 n GLY 112 N 5.00 -4.12 0.08 -0.72 0.00 -1.14 -4.79 105.19 99.49 2d58 n GLY 112 Ca 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 2d58 n GLY 112 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d58 h LYS 113 N 0.57 0.00 -6.95 1.61 1.57 -1.90 -3.46 116.57 108.01 2d58 h LYS 113 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 2d58 h LYS 113 Cb 0.61 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.96 2d58 h LYS 113 CO 0.00 0.81 0.46 -0.98 -0.57 0.00 0.00 179.45 179.17 2d58 s ARG 114 N -2.75 4.07 -0.49 3.15 1.70 -1.26 -5.01 118.95 118.37 2d58 s ARG 114 Ca 0.00 1.69 -0.05 0.00 -0.47 0.00 0.00 55.73 56.91 2d58 s ARG 114 Cb 0.09 -2.60 0.13 0.00 -0.57 0.00 0.00 34.95 32.00 2d58 s ARG 114 CO 0.81 -0.26 0.32 -1.12 -1.08 0.00 0.00 175.30 173.96 2d58 s SER 115 N -1.34 5.43 0.66 -2.89 0.01 -1.26 -4.99 113.70 109.32 2d58 s SER 115 Ca 0.58 -2.20 -0.14 0.00 1.31 0.00 0.00 55.95 55.50 2d58 s SER 115 Cb -0.27 -1.90 -0.01 0.00 0.21 0.00 0.00 66.02 64.06 2d58 s SER 115 CO 0.33 -0.55 1.07 0.00 0.41 0.00 0.00 173.24 174.51 2d58 s ALA 116 N 0.90 2.61 0.24 1.44 0.00 -1.26 -4.90 121.76 120.79 2d58 s ALA 116 Ca 0.10 0.33 -0.07 0.00 0.00 0.00 0.00 51.96 52.32 2d58 s ALA 116 Cb -0.23 -3.24 0.27 0.00 0.00 0.00 0.00 23.12 19.93 2d58 s ALA 116 CO -0.03 -1.13 1.89 0.82 0.00 0.00 0.00 175.76 177.31 2d58 h ILE 117 N -0.14 1.15 -0.46 0.00 1.08 -1.98 -2.06 117.51 115.10 2d58 h ILE 117 Ca -0.46 -0.39 -0.03 0.00 -0.39 0.00 0.00 64.86 63.60 2d58 h ILE 117 Cb 1.22 -0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 2d58 h ILE 117 CO 0.56 0.21 0.17 0.25 -0.69 0.00 0.00 178.15 178.65 2d58 h LEU 118 N 1.12 0.60 -0.32 1.44 5.85 -1.92 -1.75 115.31 120.34 2d58 h LEU 118 Ca 0.35 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 2d58 h LEU 118 Cb -0.00 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2d58 h LEU 118 CO -0.12 0.56 0.15 0.50 -0.34 0.00 0.00 178.44 179.19 2d58 h LYS 119 N 0.66 0.46 -0.33 1.25 3.64 -1.75 -0.92 116.57 119.59 2d58 h LYS 119 Ca 0.16 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2d58 h LYS 119 Cb 0.15 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2d58 h LYS 119 CO -0.01 0.44 -0.06 0.52 -2.27 0.00 0.00 179.45 178.06 2d58 h MET 120 N 0.38 0.53 -0.03 1.90 2.86 -1.16 -1.17 114.93 118.25 2d58 h MET 120 Ca 0.11 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2d58 h MET 120 Cb 0.13 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 2d58 h MET 120 CO -0.01 0.61 -0.01 0.82 1.06 0.00 0.00 176.91 179.38 2d58 h ILE 121 N 0.50 1.31 -0.10 -1.22 2.04 -1.04 -3.28 117.51 115.71 2d58 h ILE 121 Ca 0.10 -0.93 -0.11 0.00 1.00 0.00 0.00 64.86 64.92 2d58 h ILE 121 Cb 0.42 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2d58 h ILE 121 CO 0.02 0.25 -0.41 -0.07 0.00 0.00 0.00 178.15 177.94 2d58 h LEU 122 N -0.32 0.24 -1.55 1.44 3.38 -1.03 -3.52 115.31 113.95 2d58 h LEU 122 Ca 0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2d58 h LEU 122 Cb 0.41 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2d58 h LEU 122 CO 0.00 0.63 0.00 0.23 0.09 0.00 0.00 178.44 179.40