#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fxd s THR 30 N 0.00 2.00 0.99 3.34 -4.23 -1.26 -5.05 115.64 111.42 3fxd s THR 30 Ca 0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 3fxd s THR 30 Cb 0.00 -2.99 0.18 0.00 1.34 0.00 0.00 72.50 71.03 3fxd s THR 30 CO 0.00 0.00 1.08 -0.62 -0.54 0.00 0.00 174.62 174.54 3fxd s ASP 31 N -4.71 2.55 0.31 3.99 2.15 -1.26 -4.98 116.67 114.72 3fxd s ASP 31 Ca 0.68 1.60 -0.27 0.00 0.43 0.00 0.00 52.55 54.99 3fxd s ASP 31 Cb -0.08 -2.26 -0.09 0.00 -0.30 0.00 0.00 42.92 40.19 3fxd s ASP 31 CO 0.51 -3.23 1.02 0.00 -0.17 0.00 0.00 175.17 173.29 3fxd s ALA 32 N -2.74 3.27 0.36 3.66 0.00 -1.26 -5.03 121.76 120.01 3fxd s ALA 32 Ca 0.66 0.70 0.04 0.00 0.00 0.00 0.00 51.96 53.36 3fxd s ALA 32 Cb -0.21 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 3fxd s ALA 32 CO 0.59 -0.01 0.16 0.95 0.00 0.00 0.00 175.76 177.45 3fxd s THR 33 N -1.40 0.44 0.16 0.00 -4.23 -1.26 -5.00 115.64 104.36 3fxd s THR 33 Ca 0.48 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.84 3fxd s THR 33 Cb -0.25 -2.45 0.02 0.00 1.34 0.00 0.00 72.50 71.16 3fxd s THR 33 CO 0.32 0.00 1.81 -0.07 -0.54 0.00 0.00 174.62 176.13 3fxd h LEU 34 N 2.01 0.50 -1.38 4.79 3.38 -1.97 0.33 115.31 122.97 3fxd h LEU 34 Ca -0.33 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3fxd h LEU 34 Cb 1.26 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 3fxd h LEU 34 CO 0.53 0.38 0.26 1.23 0.09 0.00 0.00 178.44 180.93 3fxd h GLY 35 N 0.58 0.72 0.83 0.83 0.00 -1.99 -0.92 103.07 103.12 3fxd h GLY 35 Ca 0.16 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 3fxd h GLY 35 CO -0.03 0.30 -0.03 0.23 0.00 0.00 0.00 176.54 177.01 3fxd h SER 36 N 0.68 0.42 -0.59 0.19 0.87 -1.64 -1.02 113.55 112.46 3fxd h SER 36 Ca 0.17 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 3fxd h SER 36 Cb 0.04 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 3fxd h SER 36 CO -0.03 0.66 0.32 0.58 -0.53 0.00 0.00 176.83 177.83 3fxd h VAL 37 N 0.17 1.20 -0.08 2.23 2.07 0.18 0.11 116.25 122.12 3fxd h VAL 37 Ca 0.06 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 3fxd h VAL 37 Cb 0.47 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3fxd h VAL 37 CO 0.02 0.21 -0.00 0.22 0.02 0.00 0.00 177.57 178.04 3fxd h TYR 38 N 0.80 0.17 0.00 1.57 5.03 -1.11 -0.52 116.97 122.90 3fxd h TYR 38 Ca 0.21 -0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.40 3fxd h TYR 38 Cb 0.06 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.28 3fxd h TYR 38 CO -0.01 0.42 -0.43 0.66 -1.32 0.00 0.00 178.16 177.48 3fxd h SER 39 N -0.14 0.00 -0.01 -2.11 4.64 -1.09 0.19 113.55 115.03 3fxd h SER 39 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3fxd h SER 39 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3fxd h SER 39 CO 0.01 0.43 -0.11 -0.62 -0.87 0.00 0.00 176.83 175.67 3fxd n GLU 40 N -3.31 1.49 0.02 4.77 1.02 0.39 -4.51 120.64 120.51 3fxd n GLU 40 Ca 0.01 -0.71 0.00 0.00 -0.02 0.00 0.00 57.16 56.44 3fxd n GLU 40 Cb 0.64 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 3fxd n GLU 40 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3fxd n ILE 41 N -0.01 0.10 -0.10 -3.67 5.41 -0.53 -4.74 119.36 115.82 3fxd n ILE 41 Ca 0.04 0.03 -0.06 0.00 1.00 0.00 0.00 62.75 63.77 3fxd n ILE 41 Cb 0.19 -0.62 0.02 0.00 -0.71 0.00 0.00 39.64 38.52 3fxd n ILE 41 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3fxd h ILE 42 N 0.00 0.80 -0.37 1.39 2.04 -1.13 -0.42 117.51 119.82 3fxd h ILE 42 Ca 0.00 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 3fxd h ILE 42 Cb 0.00 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3fxd h ILE 42 CO 0.00 0.03 -0.05 -1.28 0.00 0.00 0.00 178.15 176.85 3fxd h SER 43 N 0.18 0.69 0.49 1.72 0.87 -0.86 -2.05 113.55 114.59 3fxd h SER 43 Ca 0.17 -0.34 -0.11 0.00 -1.23 0.00 0.00 61.79 60.28 3fxd h SER 43 Cb 0.21 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 3fxd h SER 43 CO -0.24 0.87 -0.51 -0.65 -0.53 0.00 0.00 176.83 175.78 3fxd h PRO 44 N 0.50 0.02 -0.39 2.24 0.11 -1.75 -2.24 132.00 130.49 3fxd h PRO 44 Ca 0.10 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.08 3fxd h PRO 44 Cb 0.54 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 3fxd h PRO 44 CO 0.03 0.52 -0.23 0.28 -0.21 0.00 0.00 178.00 178.39 3fxd h VAL 45 N 0.02 1.27 -0.43 3.15 2.07 -0.98 -1.80 116.25 119.54 3fxd h VAL 45 Ca -0.00 -1.35 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 3fxd h VAL 45 Cb 0.90 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 3fxd h VAL 45 CO 0.07 0.45 0.11 0.50 0.02 0.00 0.00 177.57 178.72 3fxd h LYS 46 N 0.68 0.63 -0.36 1.57 3.11 -1.04 -0.67 116.57 120.50 3fxd h LYS 46 Ca 0.09 -0.11 -0.10 0.00 -2.81 0.00 0.00 60.65 57.72 3fxd h LYS 46 Cb 0.75 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.86 3fxd h LYS 46 CO 0.06 0.57 -0.20 -0.44 -2.81 0.00 0.00 179.45 176.63 3fxd h ASP 47 N 0.62 0.69 -0.42 4.20 3.45 -0.89 -1.48 116.42 122.60 3fxd h ASP 47 Ca 0.14 -0.23 -0.06 0.00 0.43 0.00 0.00 57.03 57.31 3fxd h ASP 47 Cb 0.22 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 3fxd h ASP 47 CO -0.00 0.89 0.01 0.00 -1.57 0.00 0.00 179.24 178.57 3fxd h ILE 49 N 0.57 1.15 -0.63 0.00 2.04 -0.97 -0.37 117.51 119.29 3fxd h ILE 49 Ca 0.12 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 3fxd h ILE 49 Cb 0.47 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 3fxd h ILE 49 CO 0.02 0.15 0.23 -0.07 0.00 0.00 0.00 178.15 178.48 3fxd h LEU 50 N 0.52 0.90 -0.52 1.44 3.38 -1.19 0.41 115.31 120.24 3fxd h LEU 50 Ca 0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3fxd h LEU 50 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3fxd h LEU 50 CO -0.02 0.84 0.26 0.74 0.09 0.00 0.00 178.44 180.35 3fxd h THR 51 N 0.90 1.19 -0.61 0.22 2.02 -0.87 -0.89 112.91 114.88 3fxd h THR 51 Ca 0.21 -0.53 -0.09 0.00 0.77 0.00 0.00 66.41 66.76 3fxd h THR 51 Cb 0.25 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 3fxd h THR 51 CO -0.01 0.21 0.01 0.58 0.37 0.00 0.00 175.52 176.68 3fxd h VAL 52 N 0.69 1.26 -0.71 3.16 2.07 -0.81 -1.32 116.25 120.59 3fxd h VAL 52 Ca 0.18 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 3fxd h VAL 52 Cb 0.10 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 3fxd h VAL 52 CO -0.02 0.41 0.38 0.00 0.02 0.00 0.00 177.57 178.36 3fxd h ALA 53 N 1.04 1.33 -0.61 1.67 0.00 -0.66 -0.06 119.26 121.96 3fxd h ALA 53 Ca 0.17 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3fxd h ALA 53 Cb 0.54 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3fxd h ALA 53 CO 0.03 0.54 0.11 -0.22 0.00 0.00 0.00 179.25 179.72 3fxd h LYS 54 N 0.99 0.99 -0.58 0.00 1.63 -0.67 -2.00 116.57 116.93 3fxd h LYS 54 Ca 0.25 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 3fxd h LYS 54 Cb 0.04 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 3fxd h LYS 54 CO -0.04 0.93 0.34 0.00 -3.45 0.00 0.00 179.45 177.23 3fxd h ALA 55 N 1.03 0.74 -0.93 5.00 0.00 -0.33 -2.30 119.26 122.47 3fxd h ALA 55 Ca 0.19 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.07 3fxd h ALA 55 Cb 0.40 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 3fxd h ALA 55 CO 0.01 0.24 0.60 0.28 0.00 0.00 0.00 179.25 180.38 3fxd h VAL 56 N 0.78 1.10 0.00 0.00 2.07 -0.61 -1.79 116.25 117.81 3fxd h VAL 56 Ca 0.21 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 3fxd h VAL 56 Cb 0.01 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.68 3fxd h VAL 56 CO -0.04 0.20 -0.21 0.77 0.02 0.00 0.00 177.57 178.31 3fxd h SER 57 N 1.09 0.00 0.00 0.57 4.64 -0.81 -3.32 113.55 115.73 3fxd h SER 57 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3fxd h SER 57 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3fxd h SER 57 CO -0.14 0.21 0.00 0.49 -0.87 0.00 0.00 176.83 176.52 3fxd n PHE 58 N -3.55 0.00 -3.96 4.77 0.99 -0.70 -4.93 117.46 110.08 3fxd n PHE 58 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.28 3fxd n PHE 58 Cb 0.36 -0.04 -0.16 0.00 -1.00 0.00 0.00 39.48 38.64 3fxd n PHE 58 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 3fxd s ASN 59 N -1.38 0.42 0.00 4.37 -0.87 -1.04 -5.02 114.94 111.42 3fxd s ASN 59 Ca 0.00 -0.04 0.00 0.00 -1.57 0.00 0.00 52.86 51.25 3fxd s ASN 59 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 41.25 41.03 3fxd s ASN 59 CO 0.00 -0.07 0.00 -0.81 -2.57 0.00 0.00 177.10 173.65 3fxd n PRO 60 N 3.91 0.00 -2.96 -0.60 -0.04 -1.25 -4.38 135.00 129.69 3fxd n PRO 60 Ca -0.24 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 62.96 3fxd n PRO 60 Cb 0.52 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.94 3fxd n PRO 60 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fxd n GLY 61 N 0.00 5.33 3.85 0.55 0.00 -1.26 -4.91 105.19 108.75 3fxd n GLY 61 Ca 0.00 -2.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.07 3fxd n GLY 61 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fxd s GLY 62 N -3.33 2.11 0.26 -0.02 0.00 -1.26 -5.01 107.32 100.06 3fxd s GLY 62 Ca 0.48 -0.87 0.19 0.00 0.00 0.00 0.00 44.72 44.52 3fxd s GLY 62 CO -0.13 -0.81 1.27 1.70 0.00 0.00 0.00 173.10 175.13 3fxd h LYS 63 N 3.49 0.00 0.29 2.90 3.64 -2.01 -3.37 116.57 121.51 3fxd h LYS 63 Ca -0.47 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 3fxd h LYS 63 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3fxd h LYS 63 CO 0.69 0.21 -0.14 -0.44 -2.27 0.00 0.00 179.45 177.50 3fxd h ASP 64 N 0.00 -0.33 -0.94 4.20 3.45 -1.99 -2.24 116.42 118.56 3fxd h ASP 64 Ca -0.03 -0.16 0.01 0.00 0.43 0.00 0.00 57.03 57.28 3fxd h ASP 64 Cb 1.23 0.08 -0.05 0.00 -0.56 0.00 0.00 39.33 40.04 3fxd h ASP 64 CO 0.03 -0.01 0.62 0.78 -1.57 0.00 0.00 179.24 179.09 3fxd h ASN 65 N -0.66 1.09 -0.29 6.45 2.35 -1.97 -1.75 115.58 120.79 3fxd h ASN 65 Ca -0.04 -0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 3fxd h ASN 65 Cb 0.46 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 3fxd h ASN 65 CO 0.07 0.79 0.09 0.74 -1.65 0.00 0.00 177.43 177.47 3fxd h THR 66 N 1.28 0.90 -0.52 2.81 2.02 -1.71 -1.43 112.91 116.26 3fxd h THR 66 Ca 0.35 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.44 3fxd h THR 66 Cb -0.14 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 3fxd h THR 66 CO -0.07 0.04 0.28 0.44 0.37 0.00 0.00 175.52 176.58 3fxd h ASP 67 N 0.21 0.64 -0.59 4.18 3.45 -0.94 -2.01 116.42 121.35 3fxd h ASP 67 Ca 0.13 -0.04 -0.06 0.00 0.43 0.00 0.00 57.03 57.48 3fxd h ASP 67 Cb 0.11 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 3fxd h ASP 67 CO -0.15 0.52 0.12 0.00 -1.57 0.00 0.00 179.24 178.17 3fxd h ALA 68 N 1.59 0.78 -0.52 3.45 0.00 -0.43 0.36 119.26 124.48 3fxd h ALA 68 Ca 0.19 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3fxd h ALA 68 Cb 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3fxd h ALA 68 CO -0.03 0.50 0.32 0.28 0.00 0.00 0.00 179.25 180.33 3fxd h VAL 69 N 0.86 1.08 -0.11 0.00 2.07 -0.62 0.93 116.25 120.46 3fxd h VAL 69 Ca 0.18 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 3fxd h VAL 69 Cb 0.38 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3fxd h VAL 69 CO 0.01 0.12 0.02 -0.33 0.02 0.00 0.00 177.57 177.40 3fxd h GLU 70 N 0.65 0.19 -0.47 1.57 5.08 -1.05 -0.26 114.58 120.30 3fxd h GLU 70 Ca 0.20 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3fxd h GLU 70 Cb -0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3fxd h GLU 70 CO -0.08 0.39 0.31 0.28 -1.00 0.00 0.00 179.01 178.91 3fxd h VAL 71 N -0.04 1.13 -0.39 3.13 2.07 -0.71 -1.03 116.25 120.41 3fxd h VAL 71 Ca 0.03 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 3fxd h VAL 71 Cb 0.29 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 3fxd h VAL 71 CO 0.00 0.12 -0.16 -0.07 0.02 0.00 0.00 177.57 177.48 3fxd h LEU 72 N 0.64 0.73 -0.50 2.57 3.38 -0.77 -1.24 115.31 120.11 3fxd h LEU 72 Ca 0.17 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3fxd h LEU 72 Cb -0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3fxd h LEU 72 CO -0.04 0.89 0.13 0.74 0.09 0.00 0.00 178.44 180.26 3fxd h THR 73 N 0.65 1.24 -0.71 0.22 2.02 -0.72 -1.53 112.91 114.08 3fxd h THR 73 Ca 0.10 -0.82 -0.07 0.00 0.77 0.00 0.00 66.41 66.39 3fxd h THR 73 Cb 0.64 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 3fxd h THR 73 CO 0.04 0.30 0.16 -0.33 0.37 0.00 0.00 175.52 176.06 3fxd h GLU 74 N 0.68 1.13 0.02 6.66 5.08 -0.98 -1.38 114.58 125.79 3fxd h GLU 74 Ca 0.16 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3fxd h GLU 74 Cb 0.31 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3fxd h GLU 74 CO -0.00 1.00 -0.01 1.25 -1.00 0.00 0.00 179.01 180.25 3fxd h LEU 75 N 1.07 -0.02 -0.79 1.33 5.85 -0.92 -0.53 115.31 121.31 3fxd h LEU 75 Ca 0.22 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 3fxd h LEU 75 Cb 0.38 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 3fxd h LEU 75 CO 0.00 -0.01 0.02 0.78 -0.34 0.00 0.00 178.44 178.89 3fxd h ASN 76 N -0.02 0.90 -0.28 1.25 4.21 -1.14 -1.05 115.58 119.44 3fxd h ASN 76 Ca -0.00 -0.23 -0.06 0.00 1.21 0.00 0.00 56.30 57.22 3fxd h ASN 76 Cb 0.02 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 36.96 3fxd h ASN 76 CO 0.00 0.95 -0.00 0.74 -1.29 0.00 0.00 177.43 177.83 3fxd h THR 77 N 0.87 1.22 -0.24 2.81 2.02 -1.04 0.73 112.91 119.26 3fxd h THR 77 Ca 0.16 -0.87 -0.19 0.00 0.77 0.00 0.00 66.41 66.28 3fxd h THR 77 Cb 0.48 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 3fxd h THR 77 CO 0.02 0.30 -0.60 0.11 0.37 0.00 0.00 175.52 175.72 3fxd h LYS 78 N 0.58 0.84 -0.12 6.66 1.57 -0.71 -1.80 116.57 123.59 3fxd h LYS 78 Ca 0.12 -0.58 -0.18 0.00 -1.87 0.00 0.00 60.65 58.14 3fxd h LYS 78 Cb 0.38 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 3fxd h LYS 78 CO 0.01 1.20 -0.68 0.28 -0.57 0.00 0.00 179.45 179.69 3fxd h VAL 79 N 0.61 1.34 -0.37 0.50 2.07 -0.85 -1.90 116.25 117.65 3fxd h VAL 79 Ca -0.01 -2.01 -0.05 0.00 0.82 0.00 0.00 66.70 65.45 3fxd h VAL 79 Cb 1.22 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 3fxd h VAL 79 CO 0.13 0.62 0.01 -0.33 0.02 0.00 0.00 177.57 178.01 3fxd h GLU 80 N 0.37 0.58 -0.09 1.57 5.08 0.51 -0.54 114.58 122.06 3fxd h GLU 80 Ca -0.02 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 3fxd h GLU 80 Cb 1.26 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 3fxd h GLU 80 CO 0.12 0.60 -0.14 -0.09 -1.00 0.00 0.00 179.01 178.51 3fxd h ARG 81 N 0.55 0.25 -0.60 2.33 2.43 -1.20 -2.94 114.38 115.22 3fxd h ARG 81 Ca 0.12 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3fxd h ARG 81 Cb 0.34 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 3fxd h ARG 81 CO 0.01 0.72 0.38 0.00 -1.51 0.00 0.00 179.97 179.57 3fxd h ALA 82 N 0.53 0.76 0.00 2.80 0.00 -1.09 -0.70 119.26 121.57 3fxd h ALA 82 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3fxd h ALA 82 Cb 0.70 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3fxd h ALA 82 CO 0.03 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.43 3fxd h ALA 83 N 1.24 1.00 -0.38 0.00 0.00 -1.12 0.18 119.26 120.18 3fxd h ALA 83 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3fxd h ALA 83 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3fxd h ALA 83 CO -0.07 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.46 3fxd n LEU 84 N -2.95 2.68 0.00 0.00 4.77 -0.29 -4.91 117.00 116.30 3fxd n LEU 84 Ca -0.02 -1.22 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 3fxd n LEU 84 Cb 0.14 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3fxd n LEU 84 CO 0.21 0.61 0.00 -3.20 -1.33 0.00 0.00 177.39 173.68 3fxd n ASN 85 N 0.97 0.00 0.00 -1.43 4.05 0.64 -5.07 115.26 114.42 3fxd n ASN 85 Ca 0.18 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.21 3fxd n ASN 85 Cb 0.46 -0.39 0.00 0.00 1.23 0.00 0.00 39.78 41.08 3fxd n ASN 85 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88