#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dih h VAL 2 N 0.00 0.20 -0.11 -3.33 3.04 -0.84 -2.21 116.25 113.00 3dih h VAL 2 Ca 0.00 -0.20 -0.04 0.00 -1.01 0.00 0.00 66.70 65.46 3dih h VAL 2 Cb 0.00 1.16 -0.00 0.00 -2.01 0.00 0.00 31.29 30.44 3dih h VAL 2 CO 0.00 0.02 -0.08 0.40 -1.01 0.00 0.00 177.57 176.91 3dih h ILE 3 N 0.00 1.34 -0.50 3.17 2.04 -1.95 -1.54 117.51 120.07 3dih h ILE 3 Ca -0.00 -1.17 -0.06 0.00 1.00 0.00 0.00 64.86 64.63 3dih h ILE 3 Cb 0.16 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 3dih h ILE 3 CO 0.00 0.33 0.06 -0.33 0.00 0.00 0.00 178.15 178.22 3dih h GLU 4 N -0.13 0.83 -0.26 2.37 3.07 -1.79 -1.47 114.58 117.21 3dih h GLU 4 Ca 0.02 -0.23 0.01 0.00 -0.50 0.00 0.00 59.36 58.66 3dih h GLU 4 Cb 0.57 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 3dih h GLU 4 CO 0.02 0.84 0.15 0.35 -1.40 0.00 0.00 179.01 178.98 3dih h PHE 5 N 0.71 0.29 -0.72 4.33 -0.00 -1.48 -0.05 116.94 120.02 3dih h PHE 5 Ca 0.15 0.01 0.07 0.00 -0.00 0.00 0.00 57.97 58.20 3dih h PHE 5 Cb 0.42 -0.09 -0.06 0.00 -0.00 0.00 0.00 35.95 36.22 3dih h PHE 5 CO 0.03 0.18 0.40 0.78 -0.00 0.00 0.00 178.31 179.69 3dih h GLY 6 N 0.32 1.07 0.95 2.40 0.00 -0.92 -0.58 103.07 106.30 3dih h GLY 6 Ca 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 3dih h GLY 6 CO -0.04 0.14 -0.18 0.50 0.00 0.00 0.00 176.54 176.96 3dih h LYS 7 N 0.71 -0.49 -0.81 4.80 1.57 -0.64 -3.09 116.57 118.62 3dih h LYS 7 Ca 0.33 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 59.32 3dih h LYS 7 Cb 0.24 0.11 -0.11 0.00 0.08 0.00 0.00 32.23 32.55 3dih h LYS 7 CO -0.21 -0.29 0.29 0.52 -0.57 0.00 0.00 179.45 179.19 3dih h MET 8 N -0.57 0.36 -0.42 3.15 2.86 -0.27 -0.25 114.93 119.79 3dih h MET 8 Ca -0.05 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 3dih h MET 8 Cb 0.43 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 3dih h MET 8 CO 0.09 0.24 0.21 0.82 1.06 0.00 0.00 176.91 179.32 3dih h ILE 9 N 0.37 1.17 -0.51 -1.22 2.04 -1.06 -0.07 117.51 118.23 3dih h ILE 9 Ca 0.47 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 3dih h ILE 9 Cb 0.82 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 3dih h ILE 9 CO -0.49 0.18 0.13 1.56 0.00 0.00 0.00 178.15 179.53 3dih h GLN 10 N 0.54 0.80 -0.31 2.37 1.08 -1.34 -0.72 115.11 117.54 3dih h GLN 10 Ca 0.15 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 3dih h GLN 10 Cb 0.10 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 3dih h GLN 10 CO -0.02 0.77 0.11 0.93 -0.95 0.00 0.00 178.83 179.67 3dih h GLU 11 N 0.70 0.48 0.00 1.46 5.08 -0.74 -0.98 114.58 120.58 3dih h GLU 11 Ca 0.16 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 3dih h GLU 11 Cb 0.32 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3dih h GLU 11 CO 0.00 0.51 -0.64 0.93 -1.00 0.00 0.00 179.01 178.81 3dih h GLU 12 N 0.35 0.00 0.00 2.33 4.39 -0.95 -3.36 114.58 117.34 3dih h GLU 12 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 3dih h GLU 12 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 3dih h GLU 12 CO -0.01 0.64 -0.21 0.25 -1.16 0.00 0.00 179.01 178.52 3dih n THR 13 N -3.75 0.00 -1.40 1.13 -2.24 -0.28 -4.71 114.28 103.03 3dih n THR 13 Ca -0.01 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 3dih n THR 13 Cb 0.64 0.92 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 3dih n THR 13 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3dih n ASP 14 N -1.11 -5.04 -4.71 3.42 8.00 -0.37 -4.99 116.55 111.75 3dih n ASP 14 Ca 0.00 0.34 -0.29 0.00 0.71 0.00 0.00 54.79 55.56 3dih n ASP 14 Cb 0.02 -3.75 -0.07 0.00 -0.02 0.00 0.00 41.12 37.30 3dih n ASP 14 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3dih s LYS 15 N -3.09 2.60 -0.25 -1.24 1.02 -1.26 -5.05 119.74 112.47 3dih s LYS 15 Ca 0.00 -0.90 -0.29 0.00 0.02 0.00 0.00 55.97 54.81 3dih s LYS 15 Cb 0.00 -2.53 -0.03 0.00 -0.52 0.00 0.00 37.83 34.75 3dih s LYS 15 CO 0.00 0.51 1.76 1.21 -0.92 0.00 0.00 175.35 177.92 3dih s ASN 16 N -2.60 6.10 0.33 2.83 3.84 -1.26 -4.37 114.94 119.81 3dih s ASN 16 Ca 0.27 1.58 0.04 0.00 0.21 0.00 0.00 52.86 54.97 3dih s ASN 16 Cb -0.11 -2.53 0.67 0.00 -0.55 0.00 0.00 41.25 38.73 3dih s ASN 16 CO 0.20 -1.49 1.91 -0.65 -2.79 0.00 0.00 177.10 174.28 3dih h PRO 17 N 11.97 0.83 0.19 0.43 0.11 -1.92 -0.42 132.00 143.19 3dih h PRO 17 Ca -0.35 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 3dih h PRO 17 Cb 1.17 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3dih h PRO 17 CO 1.01 0.55 -0.09 1.25 -0.21 0.00 0.00 178.00 180.50 3dih h LEU 18 N 0.86 -0.22 -0.41 2.35 5.85 -1.94 -0.21 115.31 121.58 3dih h LEU 18 Ca 0.38 -0.11 -0.18 0.00 0.84 0.00 0.00 57.88 58.81 3dih h LEU 18 Cb 0.36 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 3dih h LEU 18 CO -0.15 -0.02 -0.77 0.71 -0.34 0.00 0.00 178.44 177.87 3dih h THR 19 N -0.41 1.43 0.00 1.05 1.35 -1.93 -2.98 112.91 111.42 3dih h THR 19 Ca -0.03 -2.30 -0.07 0.00 -0.55 0.00 0.00 66.41 63.46 3dih h THR 19 Cb 0.32 2.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 3dih h THR 19 CO 0.04 0.68 -1.61 -1.20 -0.25 0.00 0.00 175.52 173.18 3dih n SER 20 N -3.77 0.44 0.00 5.36 7.64 -0.18 -4.65 113.62 118.45 3dih n SER 20 Ca -0.04 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.02 3dih n SER 20 Cb 0.73 1.03 0.00 0.00 -1.01 0.00 0.00 64.21 64.96 3dih n SER 20 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3dih n TYR 21 N -2.57 0.00 0.97 1.43 4.02 -0.12 -4.63 117.16 116.25 3dih n TYR 21 Ca -0.07 -0.03 0.11 0.00 -0.01 0.00 0.00 57.90 57.89 3dih n TYR 21 Cb 0.68 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 40.01 3dih n TYR 21 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3dih n SER 22 N -0.03 2.18 0.00 7.72 7.64 -1.00 -4.06 113.62 126.07 3dih n SER 22 Ca 0.00 -1.59 0.00 0.00 1.01 0.00 0.00 58.87 58.29 3dih n SER 22 Cb 0.21 0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 3dih n SER 22 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3dih n PHE 23 N 0.24 0.00 -2.16 1.43 3.72 -1.26 -4.03 117.46 115.41 3dih n PHE 23 Ca 0.10 -0.08 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 3dih n PHE 23 Cb 0.48 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.99 3dih n PHE 23 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3dih s TYR 24 N -0.17 3.15 0.00 1.38 5.04 -0.92 -2.74 117.35 123.09 3dih s TYR 24 Ca 0.00 1.31 0.00 0.00 -2.44 0.00 0.00 57.07 55.94 3dih s TYR 24 Cb 0.00 -3.65 0.00 0.00 0.35 0.00 0.00 41.96 38.66 3dih s TYR 24 CO 0.00 -1.90 0.00 0.41 -1.34 0.00 0.00 175.55 172.72 3dih n GLY 25 N 1.55 1.45 0.03 8.97 0.00 -0.38 -3.15 105.19 113.65 3dih n GLY 25 Ca 0.03 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.79 3dih n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dih n HIS 27 N -2.37 0.00 -2.94 0.00 8.25 -1.26 -2.95 115.22 113.95 3dih n HIS 27 Ca -0.08 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.02 3dih n HIS 27 Cb 0.65 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.70 3dih n HIS 27 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dih n GLY 29 N 0.43 1.92 0.14 0.00 0.00 -1.26 -3.06 105.19 103.37 3dih n GLY 29 Ca 0.01 -0.42 0.04 0.00 0.00 0.00 0.00 46.02 45.65 3dih n GLY 29 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dih h LEU 30 N 0.00 0.00 -9.60 0.99 4.07 -1.86 -3.47 115.31 105.43 3dih h LEU 30 Ca 0.00 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.37 3dih h LEU 30 Cb 0.00 0.00 0.13 0.00 1.08 0.00 0.00 40.66 41.87 3dih h LEU 30 CO 0.00 0.40 0.08 0.61 -1.08 0.00 0.00 178.44 178.45 3dih n GLY 31 N 1.23 -0.39 0.00 0.83 0.00 -1.17 -4.92 105.19 100.76 3dih n GLY 31 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3dih n GLY 31 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dih n ASN 32 N 0.59 0.00 -4.35 1.61 6.94 -1.15 -4.51 115.26 114.39 3dih n ASN 32 Ca 0.10 -1.00 -0.26 0.00 -0.02 0.00 0.00 54.58 53.40 3dih n ASN 32 Cb 0.39 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.69 3dih n ASN 32 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 3dih s LYS 33 N 0.00 1.30 0.00 -3.83 -2.85 -1.26 -4.97 119.74 108.13 3dih s LYS 33 Ca 0.00 -1.31 0.00 0.00 -1.00 0.00 0.00 55.97 53.66 3dih s LYS 33 Cb 0.00 -1.63 0.00 0.00 -2.06 0.00 0.00 37.83 34.14 3dih s LYS 33 CO 0.00 0.37 0.00 0.41 0.10 0.00 0.00 175.35 176.23 3dih n GLY 34 N 0.81 2.18 3.75 0.59 0.00 -1.25 -4.81 105.19 106.46 3dih n GLY 34 Ca -0.17 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.42 3dih n GLY 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dih s LYS 35 N -2.33 4.72 0.51 1.61 2.20 -0.57 -3.29 119.74 122.58 3dih s LYS 35 Ca 0.00 1.63 -0.22 0.00 -0.36 0.00 0.00 55.97 57.02 3dih s LYS 35 Cb 0.00 -3.27 -0.06 0.00 -1.51 0.00 0.00 37.83 33.00 3dih s LYS 35 CO 0.00 0.29 1.25 -2.14 -0.36 0.00 0.00 175.35 174.39 3dih s PRO 36 N -0.92 3.41 0.17 4.03 0.02 -1.26 -4.75 135.00 135.71 3dih s PRO 36 Ca 0.45 1.97 0.03 0.00 0.02 0.00 0.00 61.00 63.47 3dih s PRO 36 Cb -0.28 -2.29 0.02 0.00 0.02 0.00 0.00 34.50 31.97 3dih s PRO 36 CO 0.35 -0.89 1.40 0.87 -0.33 0.00 0.00 177.00 178.40 3dih h LYS 37 N 1.67 0.17 0.00 5.54 1.79 -1.95 -3.48 116.57 120.31 3dih h LYS 37 Ca -0.50 -0.18 0.04 0.00 -2.18 0.00 0.00 60.65 57.82 3dih h LYS 37 Cb 1.27 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.97 3dih h LYS 37 CO 0.58 0.92 0.20 -0.40 -1.08 0.00 0.00 179.45 179.68 3dih n ASP 38 N -3.66 -0.83 -0.29 0.86 3.85 -1.26 -5.01 116.55 110.20 3dih n ASP 38 Ca -0.03 -1.49 0.07 0.00 -0.71 0.00 0.00 54.79 52.63 3dih n ASP 38 Cb 0.79 1.36 0.23 0.00 -1.35 0.00 0.00 41.12 42.15 3dih n ASP 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3dih h ALA 39 N 2.00 1.28 -0.51 2.12 0.00 -1.93 -1.23 119.26 120.99 3dih h ALA 39 Ca -0.13 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3dih h ALA 39 Cb 0.52 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3dih h ALA 39 CO 0.17 -0.11 0.21 1.15 0.00 0.00 0.00 179.25 180.66 3dih h THR 40 N 0.60 1.21 -0.04 0.00 2.02 -1.91 -0.90 112.91 113.89 3dih h THR 40 Ca 0.47 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 3dih h THR 40 Cb 0.68 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 3dih h THR 40 CO -0.37 0.25 -0.17 -0.78 0.37 0.00 0.00 175.52 174.81 3dih h ASP 41 N 0.68 0.06 0.41 4.18 -0.00 -1.79 -1.57 116.42 118.38 3dih h ASP 41 Ca 0.17 -0.01 -0.16 0.00 -0.00 0.00 0.00 57.03 57.03 3dih h ASP 41 Cb 0.19 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.50 3dih h ASP 41 CO -0.01 0.24 -0.66 -0.09 -0.00 0.00 0.00 179.24 178.71 3dih h ARG 42 N 0.06 0.23 -0.73 0.28 2.43 -0.05 -1.00 114.38 115.60 3dih h ARG 42 Ca 0.01 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.03 3dih h ARG 42 Cb 0.34 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 3dih h ARG 42 CO 0.02 0.81 0.48 0.00 -1.51 0.00 0.00 179.97 179.78 3dih h PHE 45 N 0.41 0.74 0.00 0.00 3.57 -0.48 -1.24 116.94 119.96 3dih h PHE 45 Ca 0.06 -0.07 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 3dih h PHE 45 Cb 0.73 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 3dih h PHE 45 CO 0.06 0.65 -0.55 -0.39 -2.23 0.00 0.00 178.31 175.85 3dih h VAL 46 N 0.62 1.30 -0.46 1.41 -1.51 -0.84 -2.23 116.25 114.54 3dih h VAL 46 Ca 0.15 -1.96 -0.06 0.00 -1.23 0.00 0.00 66.70 63.60 3dih h VAL 46 Cb 0.24 2.09 -0.02 0.00 -2.13 0.00 0.00 31.29 31.47 3dih h VAL 46 CO -0.01 0.54 0.04 -0.74 -1.23 0.00 0.00 177.57 176.17 3dih h HIS 47 N 0.00 0.77 -0.43 5.19 -0.00 -1.05 0.23 115.15 119.87 3dih h HIS 47 Ca -0.01 -0.09 -0.14 0.00 -0.00 0.00 0.00 60.37 60.14 3dih h HIS 47 Cb 1.04 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 28.22 3dih h HIS 47 CO 0.00 0.70 -0.26 0.77 -0.00 0.00 0.00 177.93 179.14 3dih h SER 48 N 0.70 0.97 -0.46 3.26 0.02 -0.83 -0.22 113.55 116.98 3dih h SER 48 Ca 0.15 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 3dih h SER 48 Cb 0.38 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 3dih h SER 48 CO 0.01 1.18 0.29 0.00 -1.14 0.00 0.00 176.83 177.18 3dih h TYR 51 N 0.82 0.00 -0.28 0.00 -1.99 0.14 -3.20 116.97 112.47 3dih h TYR 51 Ca 0.32 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.04 3dih h TYR 51 Cb 0.13 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 3dih h TYR 51 CO -0.05 0.47 0.15 0.00 -0.00 0.00 0.00 178.16 178.73 3dih h ALA 52 N 1.53 0.36 -0.35 3.88 0.00 0.90 -2.57 119.26 123.01 3dih h ALA 52 Ca -0.00 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.94 3dih h ALA 52 Cb 0.84 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3dih h ALA 52 CO 0.06 -0.11 0.33 0.87 0.00 0.00 0.00 179.25 180.40 3dih h LYS 53 N 0.33 0.00 -0.57 0.00 1.57 -1.43 -2.59 116.57 113.88 3dih h LYS 53 Ca 0.10 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.52 3dih h LYS 53 Cb 0.07 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.15 3dih h LYS 53 CO -0.02 0.00 -0.12 1.28 -0.57 0.00 0.00 179.45 180.02 3dih n LEU 54 N -3.94 4.93 -0.31 2.94 4.77 -0.98 -4.78 117.00 119.63 3dih n LEU 54 Ca 0.06 -4.12 0.09 0.00 -0.03 0.00 0.00 56.01 52.00 3dih n LEU 54 Cb 0.50 -0.62 0.30 0.00 -2.33 0.00 0.00 43.42 41.28 3dih n LEU 54 CO 0.30 1.53 1.23 -1.28 -1.33 0.00 0.00 177.39 177.84 3dih h SER 55 N 1.46 0.80 0.00 -1.43 0.87 -1.35 0.78 113.55 114.69 3dih h SER 55 Ca 0.33 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 3dih h SER 55 Cb 1.52 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 3dih h SER 55 CO 0.68 0.43 0.00 0.47 -0.53 0.00 0.00 176.83 177.89 3dih n ASP 56 N -4.57 0.00 -0.50 6.23 10.43 -1.26 -3.26 116.55 123.61 3dih n ASP 56 Ca 0.17 -1.41 0.08 0.00 2.57 0.00 0.00 54.79 56.20 3dih n ASP 56 Cb 0.38 0.00 0.03 0.00 1.84 0.00 0.00 41.12 43.37 3dih n ASP 56 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3dih n SER 58 N 0.31 -2.12 -0.32 0.00 7.64 -1.20 -4.65 113.62 113.28 3dih n SER 58 Ca 0.08 -0.82 0.32 0.00 1.01 0.00 0.00 58.87 59.46 3dih n SER 58 Cb 0.38 -3.95 0.58 0.00 -1.01 0.00 0.00 64.21 60.21 3dih n SER 58 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3dih n PRO 59 N -4.40 -0.06 -0.12 1.43 -0.02 -1.26 -0.91 135.00 129.66 3dih n PRO 59 Ca -0.21 1.36 -0.12 0.00 -2.02 0.00 0.00 63.50 62.51 3dih n PRO 59 Cb 0.64 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 3dih n PRO 59 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3dih h LYS 60 N 0.00 0.80 0.00 -0.52 3.64 -1.93 -3.32 116.57 115.24 3dih h LYS 60 Ca 0.84 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 3dih h LYS 60 Cb 2.23 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 34.04 3dih h LYS 60 CO -0.75 1.01 -1.43 0.25 -2.27 0.00 0.00 179.45 176.26 3dih n THR 61 N -4.23 0.00 -2.28 1.00 -2.24 -0.58 -0.38 114.28 105.58 3dih n THR 61 Ca -0.02 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 3dih n THR 61 Cb 0.45 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 69.11 3dih n THR 61 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3dih s ASN 62 N -3.51 6.12 0.47 3.42 3.84 -0.09 -4.74 114.94 120.45 3dih s ASN 62 Ca -0.01 0.72 -0.23 0.00 0.21 0.00 0.00 52.86 53.55 3dih s ASN 62 Cb 0.12 -2.54 -0.07 0.00 -0.55 0.00 0.00 41.25 38.21 3dih s ASN 62 CO 0.74 -1.63 1.17 -0.13 -2.79 0.00 0.00 177.10 174.45 3dih s ARG 63 N 5.39 3.70 0.18 0.43 1.81 -1.26 -0.35 118.95 128.86 3dih s ARG 63 Ca 0.62 1.78 -0.09 0.00 -1.72 0.00 0.00 55.73 56.32 3dih s ARG 63 Cb -0.14 -2.37 -0.01 0.00 -0.45 0.00 0.00 34.95 31.98 3dih s ARG 63 CO 0.30 -0.60 0.32 1.52 -0.68 0.00 0.00 175.30 176.16 3dih s TYR 64 N -1.55 0.44 -0.00 -0.53 -0.85 -1.26 -4.78 117.35 108.81 3dih s TYR 64 Ca 0.65 -0.79 -0.00 0.00 -0.52 0.00 0.00 57.07 56.40 3dih s TYR 64 Cb -0.29 -0.04 -0.04 0.00 0.38 0.00 0.00 41.96 41.98 3dih s TYR 64 CO 0.34 -0.77 0.08 -1.21 -1.52 0.00 0.00 175.55 172.47 3dih s GLU 65 N -3.99 3.05 0.08 -3.49 0.41 -1.26 -4.91 118.70 108.59 3dih s GLU 65 Ca 0.20 -0.49 -0.15 0.00 -0.41 0.00 0.00 54.97 54.12 3dih s GLU 65 Cb 0.03 -2.85 0.03 0.00 -1.78 0.00 0.00 34.13 29.55 3dih s GLU 65 CO 0.03 0.64 0.34 1.52 -0.49 0.00 0.00 175.26 177.31 3dih s TYR 66 N -1.19 -0.14 0.18 1.61 1.13 -1.26 -1.40 117.35 116.27 3dih s TYR 66 Ca 0.23 -0.09 -0.04 0.00 -1.41 0.00 0.00 57.07 55.76 3dih s TYR 66 Cb -0.12 0.16 0.02 0.00 -1.10 0.00 0.00 41.96 40.91 3dih s TYR 66 CO 0.14 -0.59 0.30 -2.39 -2.51 0.00 0.00 175.55 170.50 3dih n HIS 67 N 0.18 -1.29 -4.37 -3.49 1.44 -0.90 -4.92 115.22 101.87 3dih n HIS 67 Ca -0.17 -1.00 -0.26 0.00 -2.01 0.00 0.00 57.72 54.28 3dih n HIS 67 Cb 0.61 0.35 -0.12 0.00 0.12 0.00 0.00 29.99 30.95 3dih n HIS 67 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 3dih s ARG 68 N -2.21 1.37 -0.38 -1.40 0.52 -1.25 -0.59 118.95 115.00 3dih s ARG 68 Ca 0.11 -1.38 0.01 0.00 -0.52 0.00 0.00 55.73 53.94 3dih s ARG 68 Cb -0.01 -1.71 0.12 0.00 0.52 0.00 0.00 34.95 33.87 3dih s ARG 68 CO 0.08 0.38 0.19 -1.21 0.02 0.00 0.00 175.30 174.76 3dih s GLU 69 N -2.34 0.99 -0.95 3.54 2.02 -0.63 -4.81 118.70 116.51 3dih s GLU 69 Ca 0.15 -1.60 -0.03 0.00 0.02 0.00 0.00 54.97 53.51 3dih s GLU 69 Cb -0.09 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 32.08 3dih s GLU 69 CO 0.07 -1.11 0.81 0.09 0.02 0.00 0.00 175.26 175.14 3dih n ASN 70 N 4.05 -3.67 0.00 -0.19 3.02 -1.26 -2.72 115.26 114.48 3dih n ASN 70 Ca 0.06 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 3dih n ASN 70 Cb 0.37 -3.90 0.00 0.00 -0.61 0.00 0.00 39.78 35.64 3dih n ASN 70 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dih n GLY 71 N -1.37 3.04 3.77 7.41 0.00 -1.26 -5.05 105.19 111.73 3dih n GLY 71 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 3dih n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dih s ALA 72 N -1.95 3.41 0.10 4.61 0.00 -1.10 -4.98 121.76 121.85 3dih s ALA 72 Ca 0.00 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.11 3dih s ALA 72 Cb 0.00 -3.05 -0.06 0.00 0.00 0.00 0.00 23.12 20.01 3dih s ALA 72 CO 0.00 0.26 1.20 0.42 0.00 0.00 0.00 175.76 177.63 3dih s ILE 73 N -1.13 3.91 -0.11 0.00 1.01 -1.26 -1.61 121.20 122.01 3dih s ILE 73 Ca 0.38 1.43 0.01 0.00 0.00 0.00 0.00 60.65 62.47 3dih s ILE 73 Cb -0.24 -3.92 0.02 0.00 0.01 0.00 0.00 42.46 38.33 3dih s ILE 73 CO 0.28 0.14 -0.14 -0.69 0.00 0.00 0.00 174.94 174.53 3dih s VAL 74 N 0.75 1.45 -0.11 2.92 1.01 0.24 -4.94 120.40 121.73 3dih s VAL 74 Ca 0.57 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 3dih s VAL 74 Cb -0.30 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 3dih s VAL 74 CO 0.31 0.43 1.22 0.00 0.00 0.00 0.00 175.10 177.07 3dih n GLY 76 N 3.47 5.97 3.46 0.00 0.00 -0.49 -4.99 105.19 112.61 3dih n GLY 76 Ca 0.12 -2.63 -0.27 0.00 0.00 0.00 0.00 46.02 43.24 3dih n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dih s SER 77 N -2.79 3.66 -0.11 1.61 0.01 -1.26 -4.72 113.70 110.10 3dih s SER 77 Ca 0.52 -0.78 -0.18 0.00 1.31 0.00 0.00 55.95 56.82 3dih s SER 77 Cb 0.42 -0.39 -0.27 0.00 0.21 0.00 0.00 66.02 66.00 3dih s SER 77 CO -0.17 0.12 0.58 0.77 0.41 0.00 0.00 173.24 174.95 3dih h SER 78 N 3.16 0.32 -1.45 2.44 4.64 -1.97 -3.41 113.55 117.28 3dih h SER 78 Ca -0.47 -0.84 -0.72 0.00 -0.47 0.00 0.00 61.79 59.29 3dih h SER 78 Cb 1.20 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3dih h SER 78 CO 0.49 1.53 1.01 0.41 -0.87 0.00 0.00 176.83 179.40 3dih n THR 79 N -4.05 0.30 -0.32 2.95 -1.04 -1.26 -4.84 114.28 106.02 3dih n THR 79 Ca -0.23 -0.08 0.15 0.00 -2.04 0.00 0.00 64.05 61.85 3dih n THR 79 Cb 0.84 -1.30 0.34 0.00 -1.82 0.00 0.00 70.33 68.39 3dih n THR 79 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3dih h PRO 80 N 8.13 0.46 -0.60 -2.82 0.11 -2.00 0.21 132.00 135.49 3dih h PRO 80 Ca -0.43 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 3dih h PRO 80 Cb 1.32 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 3dih h PRO 80 CO 0.98 0.31 0.19 0.00 -0.21 0.00 0.00 178.00 179.26 3dih h LYS 82 N 0.85 0.23 -0.14 0.00 1.57 -1.00 -1.97 116.57 116.11 3dih h LYS 82 Ca 0.19 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 3dih h LYS 82 Cb 0.29 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3dih h LYS 82 CO -0.01 0.58 0.01 -0.22 -0.57 0.00 0.00 179.45 179.25 3dih h LYS 83 N 0.19 0.23 -0.52 3.15 3.11 -0.97 -2.78 116.57 118.98 3dih h LYS 83 Ca 0.02 -0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 57.78 3dih h LYS 83 Cb 0.77 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.95 3dih h LYS 83 CO 0.06 0.44 0.26 1.96 -2.81 0.00 0.00 179.45 179.35 3dih h GLN 84 N -0.01 0.74 -0.11 1.90 1.08 -1.15 0.00 115.11 117.57 3dih h GLN 84 Ca 0.04 -0.11 -0.10 0.00 -1.45 0.00 0.00 58.65 57.03 3dih h GLN 84 Cb 0.32 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 3dih h GLN 84 CO 0.00 0.61 -0.39 -0.84 -0.95 0.00 0.00 178.83 177.26 3dih h ILE 85 N 0.69 1.30 -0.45 2.54 3.07 -1.39 -1.82 117.51 121.45 3dih h ILE 85 Ca 0.18 -1.47 -0.11 0.00 1.55 0.00 0.00 64.86 65.01 3dih h ILE 85 Cb 0.10 1.65 -0.01 0.00 -0.27 0.00 0.00 36.82 38.29 3dih h ILE 85 CO -0.02 0.44 -0.16 0.00 -1.05 0.00 0.00 178.15 177.36 3dih h GLU 87 N 0.75 0.80 0.21 0.00 4.39 -0.41 0.31 114.58 120.63 3dih h GLU 87 Ca 0.11 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.77 3dih h GLU 87 Cb 0.71 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 3dih h GLU 87 CO 0.05 0.53 -0.29 0.00 -1.16 0.00 0.00 179.01 178.15 3dih h ASP 89 N -0.56 0.41 0.58 0.00 3.45 -1.04 -1.97 116.42 117.29 3dih h ASP 89 Ca 0.01 0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.49 3dih h ASP 89 Cb 0.55 -0.02 0.01 0.00 -0.56 0.00 0.00 39.33 39.30 3dih h ASP 89 CO -0.11 0.25 -0.28 -0.09 -1.57 0.00 0.00 179.24 177.44 3dih h ARG 90 N 0.56 -0.75 -0.58 3.56 2.43 -0.80 -1.32 114.38 117.48 3dih h ARG 90 Ca 0.31 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.62 3dih h ARG 90 Cb 0.29 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 3dih h ARG 90 CO -0.24 -0.50 0.39 0.00 -1.51 0.00 0.00 179.97 178.11 3dih h ALA 91 N -0.36 1.99 -0.11 2.80 0.00 -1.12 -1.02 119.26 121.44 3dih h ALA 91 Ca -0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3dih h ALA 91 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3dih h ALA 91 CO 0.13 -0.11 -0.21 0.00 0.00 0.00 0.00 179.25 179.06 3dih h ALA 92 N 1.70 0.18 -0.35 0.00 0.00 -1.00 -0.85 119.26 118.94 3dih h ALA 92 Ca 0.26 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3dih h ALA 92 Cb 0.48 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3dih h ALA 92 CO -0.07 0.13 0.21 0.00 0.00 0.00 0.00 179.25 179.51 3dih h ALA 93 N 0.53 0.45 -0.43 0.00 0.00 -0.67 0.21 119.26 119.35 3dih h ALA 93 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3dih h ALA 93 Cb 0.80 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3dih h ALA 93 CO 0.05 -0.04 0.22 0.82 0.00 0.00 0.00 179.25 180.30 3dih h ILE 94 N 0.46 1.17 -0.44 0.00 2.04 -1.20 -1.14 117.51 118.39 3dih h ILE 94 Ca 0.13 -0.46 0.08 0.00 1.00 0.00 0.00 64.86 65.61 3dih h ILE 94 Cb 0.02 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 3dih h ILE 94 CO -0.02 0.18 0.04 0.00 0.00 0.00 0.00 178.15 178.34 3dih h PHE 96 N 0.15 0.25 -0.45 0.00 0.04 -0.18 -2.12 116.94 114.63 3dih h PHE 96 Ca 0.22 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.96 3dih h PHE 96 Cb 0.30 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 3dih h PHE 96 CO -0.25 0.12 0.11 -0.09 -0.60 0.00 0.00 178.31 177.59 3dih h ARG 97 N 0.29 0.71 0.00 1.51 2.43 -0.23 -2.26 114.38 116.84 3dih h ARG 97 Ca 0.14 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3dih h ARG 97 Cb 0.09 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3dih h ARG 97 CO -0.13 0.72 0.00 0.39 -1.51 0.00 0.00 179.97 179.44 3dih n GLU 98 N -4.51 0.11 -0.19 0.20 1.02 0.60 -2.31 120.64 115.56 3dih n GLU 98 Ca 0.00 0.47 0.08 0.00 -0.02 0.00 0.00 57.16 57.70 3dih n GLU 98 Cb 0.21 -1.78 0.16 0.00 -0.02 0.00 0.00 31.44 30.02 3dih n GLU 98 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3dih n ASN 99 N -2.00 2.83 0.23 1.62 4.13 -0.82 -4.63 115.26 116.61 3dih n ASN 99 Ca 0.01 -2.85 0.09 0.00 1.68 0.00 0.00 54.58 53.51 3dih n ASN 99 Cb 0.12 -0.40 0.64 0.00 -1.54 0.00 0.00 39.78 38.60 3dih n ASN 99 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3dih h LEU 100 N 0.71 0.02 -2.26 3.41 3.38 -1.05 -2.42 115.31 117.10 3dih h LEU 100 Ca 0.00 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3dih h LEU 100 Cb 1.06 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 3dih h LEU 100 CO 0.07 0.01 0.13 0.07 0.09 0.00 0.00 178.44 178.81 3dih h LYS 101 N 0.02 0.00 -0.26 1.13 2.10 -1.84 -2.34 116.57 115.39 3dih h LYS 101 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 3dih h LYS 101 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 3dih h LYS 101 CO -0.00 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.70 3dih n THR 102 N -3.94 1.45 -1.71 0.07 -2.24 -0.92 -5.01 114.28 101.98 3dih n THR 102 Ca 0.00 -1.35 -0.43 0.00 -2.27 0.00 0.00 64.05 60.01 3dih n THR 102 Cb 0.24 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 3dih n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dih n TYR 103 N -0.04 2.69 -4.01 4.78 4.19 -0.88 -4.91 117.16 118.97 3dih n TYR 103 Ca 0.13 0.10 -0.33 0.00 3.31 0.00 0.00 57.90 61.11 3dih n TYR 103 Cb 0.56 -2.65 -0.15 0.00 0.49 0.00 0.00 39.34 37.60 3dih n TYR 103 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 3dih s ASN 104 N 1.06 4.38 0.61 2.98 3.84 -1.26 -4.98 114.94 121.56 3dih s ASN 104 Ca 0.74 -1.17 0.31 0.00 0.21 0.00 0.00 52.86 52.95 3dih s ASN 104 Cb -0.53 -1.60 1.79 0.00 -0.55 0.00 0.00 41.25 40.35 3dih s ASN 104 CO 0.35 -0.17 2.15 0.11 -2.79 0.00 0.00 177.10 176.75 3dih h LYS 105 N 7.89 0.00 0.00 0.43 1.57 -2.02 -0.02 116.57 124.43 3dih h LYS 105 Ca -0.25 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 3dih h LYS 105 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 3dih h LYS 105 CO 0.52 0.00 -0.03 1.57 -0.57 0.00 0.00 179.45 180.94 3dih h LYS 106 N 0.00 0.00 -0.01 3.15 2.10 -2.01 -2.53 116.57 117.27 3dih h LYS 106 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 3dih h LYS 106 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 3dih h LYS 106 CO -0.00 0.03 -0.47 0.66 -2.00 0.00 0.00 179.45 177.68 3dih n TYR 107 N -3.22 0.00 -0.33 0.07 4.01 -0.02 -4.65 117.16 113.02 3dih n TYR 107 Ca -0.01 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.75 3dih n TYR 107 Cb 0.21 -0.07 0.09 0.00 -0.31 0.00 0.00 39.34 39.26 3dih n TYR 107 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3dih h LYS 108 N 1.39 -0.02 -2.10 -0.72 1.57 -1.52 -0.90 116.57 114.27 3dih h LYS 108 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 3dih h LYS 108 Cb 0.60 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.51 3dih h LYS 108 CO 0.00 -0.01 -0.96 1.55 -0.57 0.00 0.00 179.45 179.46 3dih n VAL 109 N -5.54 0.96 -1.70 0.50 3.14 -1.25 -2.17 118.33 112.26 3dih n VAL 109 Ca 0.12 -4.85 -0.43 0.00 -2.96 0.00 0.00 64.34 56.21 3dih n VAL 109 Cb 0.43 -1.05 -0.03 0.00 -1.06 0.00 0.00 33.84 32.13 3dih n VAL 109 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3dih n TYR 110 N 0.36 2.60 -2.13 1.45 9.36 -0.98 -4.92 117.16 122.90 3dih n TYR 110 Ca 0.27 0.14 -0.40 0.00 3.32 0.00 0.00 57.90 61.23 3dih n TYR 110 Cb 0.53 -2.62 -0.03 0.00 -0.63 0.00 0.00 39.34 36.60 3dih n TYR 110 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 3dih s LEU 111 N 0.89 3.34 0.64 2.98 1.02 -1.26 -4.89 118.68 121.40 3dih s LEU 111 Ca 0.75 0.43 0.38 0.00 0.02 0.00 0.00 54.13 55.71 3dih s LEU 111 Cb -0.56 -2.79 2.15 0.00 0.02 0.00 0.00 46.19 45.01 3dih s LEU 111 CO 0.36 -2.11 2.29 0.03 0.02 0.00 0.00 176.35 176.94 3dih h ARG 112 N 13.57 0.00 0.00 1.70 3.08 -1.91 -0.86 114.38 129.96 3dih h ARG 112 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 3dih h ARG 112 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 3dih h ARG 112 CO 1.19 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 180.36 3dih h PHE 113 N 0.00 0.00 0.00 3.04 -5.15 -2.01 -1.58 116.94 111.24 3dih h PHE 113 Ca 0.01 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 3dih h PHE 113 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.26 3dih h PHE 113 CO 0.00 0.00 0.00 1.63 -2.00 0.00 0.00 178.31 177.94 3dih n LYS 114 N -2.87 0.11 -1.92 6.09 5.02 -0.33 -4.76 118.16 119.50 3dih n LYS 114 Ca -0.01 0.25 -0.38 0.00 -2.02 0.00 0.00 58.31 56.15 3dih n LYS 114 Cb 0.16 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 3dih n LYS 114 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dih s LYS 116 N 7.27 2.38 0.00 0.00 0.00 -1.26 -4.60 119.74 123.52 3dih s LYS 116 Ca 0.75 -1.38 0.00 0.00 0.00 0.00 0.00 55.97 55.35 3dih s LYS 116 Cb -0.14 -2.21 0.00 0.00 0.00 0.00 0.00 37.83 35.48 3dih s LYS 116 CO 0.23 0.36 0.00 0.41 0.00 0.00 0.00 175.35 176.35 3dih n GLY 117 N -0.94 -3.53 3.31 0.59 0.00 -1.26 -1.51 105.19 101.84 3dih n GLY 117 Ca -0.06 -2.10 -0.30 0.00 0.00 0.00 0.00 46.02 43.55 3dih n GLY 117 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dih s VAL 118 N -0.69 2.03 0.86 1.61 -7.23 -1.26 -3.93 120.40 111.78 3dih s VAL 118 Ca 0.00 -1.15 -0.13 0.00 -1.81 0.00 0.00 61.98 58.90 3dih s VAL 118 Cb 0.00 -1.70 0.11 0.00 0.56 0.00 0.00 36.38 35.36 3dih s VAL 118 CO 0.00 0.53 1.19 -0.94 -0.31 0.00 0.00 175.10 175.56 3dih s SER 119 N -0.72 4.01 1.32 4.85 1.04 -1.21 -4.31 113.70 118.68 3dih s SER 119 Ca 0.10 0.76 -0.22 0.00 0.48 0.00 0.00 55.95 57.07 3dih s SER 119 Cb -0.10 -1.21 0.33 0.00 0.10 0.00 0.00 66.02 65.14 3dih s SER 119 CO -0.00 -2.22 1.03 -0.62 0.98 0.00 0.00 173.24 172.41 3dih n GLU 120 N -3.51 -3.66 -3.21 4.02 1.02 -1.26 -5.00 120.64 109.03 3dih n GLU 120 Ca 0.09 -1.66 -0.33 0.00 -0.02 0.00 0.00 57.16 55.23 3dih n GLU 120 Cb 0.60 -1.71 -0.06 0.00 -0.02 0.00 0.00 31.44 30.25 3dih n GLU 120 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3dih s LYS 121 N -5.36 4.00 0.00 3.49 2.20 -1.26 -5.16 119.74 117.65 3dih s LYS 121 Ca 0.70 0.61 0.23 0.00 -0.36 0.00 0.00 55.97 57.15 3dih s LYS 121 Cb -0.08 -2.59 1.40 0.00 -1.51 0.00 0.00 37.83 35.05 3dih s LYS 121 CO 0.55 0.25 1.77 0.00 -0.36 0.00 0.00 175.35 177.56