#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lb6 n PRO 6 N 0.00 0.66 0.13 0.52 -0.02 -1.26 -4.32 135.00 130.71 3lb6 n PRO 6 Ca 0.00 0.25 0.13 0.00 -2.02 0.00 0.00 63.50 61.86 3lb6 n PRO 6 Cb 0.00 -1.74 0.42 0.00 -0.02 0.00 0.00 33.50 32.16 3lb6 n PRO 6 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3lb6 h SER 7 N 0.01 0.00 -0.95 2.55 4.64 -1.99 -3.36 113.55 114.45 3lb6 h SER 7 Ca -0.35 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.13 3lb6 h SER 7 Cb 2.04 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 64.05 3lb6 h SER 7 CO 0.07 0.00 0.60 0.71 -0.87 0.00 0.00 176.83 177.34 3lb6 h THR 8 N 0.00 0.80 0.17 2.95 1.35 -1.97 0.13 112.91 116.33 3lb6 h THR 8 Ca 0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 3lb6 h THR 8 Cb 0.65 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.05 3lb6 h THR 8 CO 0.00 0.13 -0.16 0.00 -0.25 0.00 0.00 175.52 175.24 3lb6 h ALA 9 N 1.60 -0.33 0.00 6.62 0.00 -1.90 -1.90 119.26 123.35 3lb6 h ALA 9 Ca 0.50 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 3lb6 h ALA 9 Cb 0.78 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3lb6 h ALA 9 CO -0.26 -0.71 -0.00 1.25 0.00 0.00 0.00 179.25 179.53 3lb6 h LEU 10 N -0.36 -0.01 -0.89 0.00 5.85 -1.56 -2.04 115.31 116.31 3lb6 h LEU 10 Ca 0.00 -0.15 0.24 0.00 0.84 0.00 0.00 57.88 58.81 3lb6 h LEU 10 Cb 0.34 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.24 3lb6 h LEU 10 CO -0.04 0.14 0.32 -0.09 -0.34 0.00 0.00 178.44 178.43 3lb6 h ARG 11 N -0.15 0.27 0.04 1.25 2.43 -0.57 0.24 114.38 117.88 3lb6 h ARG 11 Ca -0.00 -0.02 -0.29 0.00 -0.81 0.00 0.00 59.98 58.87 3lb6 h ARG 11 Cb 0.15 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 3lb6 h ARG 11 CO 0.00 0.18 -1.58 1.05 -1.51 0.00 0.00 179.97 178.11 3lb6 h GLU 12 N 0.28 0.08 -0.30 0.20 4.11 -1.27 -2.56 114.58 115.12 3lb6 h GLU 12 Ca 0.57 -0.14 0.00 0.00 0.07 0.00 0.00 59.36 59.86 3lb6 h GLU 12 Cb 1.16 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 3lb6 h GLU 12 CO -0.61 0.79 0.19 1.25 0.07 0.00 0.00 179.01 180.70 3lb6 h LEU 13 N 0.02 0.35 -0.32 3.06 5.85 -0.58 -1.92 115.31 121.77 3lb6 h LEU 13 Ca -0.24 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.52 3lb6 h LEU 13 Cb 1.97 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.86 3lb6 h LEU 13 CO 0.11 0.26 -0.02 0.40 -0.34 0.00 0.00 178.44 178.85 3lb6 h ILE 14 N 0.40 0.74 -0.13 4.05 2.04 -0.62 -0.99 117.51 123.01 3lb6 h ILE 14 Ca 0.11 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 65.99 3lb6 h ILE 14 Cb -0.03 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 3lb6 h ILE 14 CO -0.02 0.01 -0.23 -0.33 0.00 0.00 0.00 178.15 177.58 3lb6 h GLU 15 N 0.06 -0.28 -0.56 2.37 5.08 -1.22 0.53 114.58 120.56 3lb6 h GLU 15 Ca 0.15 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.64 3lb6 h GLU 15 Cb 0.21 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.42 3lb6 h GLU 15 CO -0.28 -0.19 -0.12 1.49 -1.00 0.00 0.00 179.01 178.92 3lb6 h GLU 16 N -0.29 0.02 -0.45 2.33 4.57 -0.74 0.17 114.58 120.18 3lb6 h GLU 16 Ca 0.10 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 3lb6 h GLU 16 Cb 0.44 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 3lb6 h GLU 16 CO -0.30 0.01 0.11 -0.07 -1.18 0.00 0.00 179.01 177.58 3lb6 h LEU 17 N 0.02 0.63 -0.17 1.64 3.38 -0.55 -1.64 115.31 118.61 3lb6 h LEU 17 Ca 0.27 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3lb6 h LEU 17 Cb 0.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3lb6 h LEU 17 CO -0.56 0.63 0.11 0.58 0.09 0.00 0.00 178.44 179.28 3lb6 h VAL 18 N 0.66 1.03 0.10 1.22 2.07 0.15 -2.94 116.25 118.54 3lb6 h VAL 18 Ca 0.15 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.60 3lb6 h VAL 18 Cb 0.25 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3lb6 h VAL 18 CO -0.00 0.04 -0.20 -1.13 0.02 0.00 0.00 177.57 176.30 3lb6 h ASN 19 N 0.22 -0.57 0.00 0.57 -0.73 -0.06 -2.02 115.58 112.99 3lb6 h ASN 19 Ca 0.07 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.29 3lb6 h ASN 19 Cb -0.02 0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.78 3lb6 h ASN 19 CO -0.02 -0.23 0.00 2.30 -0.37 0.00 0.00 177.43 179.11 3lb6 n ILE 20 N -3.55 0.00 -0.01 2.57 -5.35 -0.84 -0.17 119.36 112.01 3lb6 n ILE 20 Ca -0.04 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.46 3lb6 n ILE 20 Cb 0.16 -0.27 -0.04 0.00 -1.74 0.00 0.00 39.64 37.75 3lb6 n ILE 20 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 3lb6 n THR 21 N -0.34 0.06 -0.10 7.28 -1.04 -0.94 -4.22 114.28 114.99 3lb6 n THR 21 Ca 0.00 -0.13 -0.12 0.00 -2.04 0.00 0.00 64.05 61.76 3lb6 n THR 21 Cb 0.02 0.12 -0.15 0.00 -1.82 0.00 0.00 70.33 68.51 3lb6 n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3lb6 n GLN 22 N -1.77 0.68 -0.62 -2.82 1.13 -0.49 -4.54 117.38 108.94 3lb6 n GLN 22 Ca -0.02 0.05 0.08 0.00 -1.94 0.00 0.00 57.00 55.17 3lb6 n GLN 22 Cb 0.23 -1.54 0.32 0.00 0.11 0.00 0.00 30.24 29.37 3lb6 n GLN 22 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3lb6 n ASN 23 N -2.91 4.65 -4.55 1.08 5.03 0.76 -4.81 115.26 114.52 3lb6 n ASN 23 Ca -0.35 -2.78 -0.43 0.00 0.87 0.00 0.00 54.58 51.89 3lb6 n ASN 23 Cb 1.11 -0.58 -0.04 0.00 -1.02 0.00 0.00 39.78 39.26 3lb6 n ASN 23 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3lb6 s GLN 24 N -2.44 3.43 -0.05 3.52 -2.07 -1.26 -4.91 119.66 115.88 3lb6 s GLN 24 Ca 0.47 -0.03 -0.11 0.00 -1.82 0.00 0.00 55.36 53.87 3lb6 s GLN 24 Cb 0.35 -4.00 -0.06 0.00 -1.09 0.00 0.00 33.01 28.20 3lb6 s GLN 24 CO 0.15 -1.44 0.46 0.87 -1.32 0.00 0.00 175.29 174.02 3lb6 h LYS 25 N 9.28 -0.38 -6.73 9.60 6.56 -1.97 -3.45 116.57 129.48 3lb6 h LYS 25 Ca -0.25 0.03 -0.49 0.00 -1.06 0.00 0.00 60.65 58.88 3lb6 h LYS 25 Cb 1.07 0.09 0.02 0.00 -0.57 0.00 0.00 32.23 32.84 3lb6 h LYS 25 CO 1.09 -0.25 -0.03 0.00 -2.06 0.00 0.00 179.45 178.20 3lb6 s ALA 26 N -3.56 3.53 -0.24 3.86 0.00 -1.26 -5.00 121.76 119.10 3lb6 s ALA 26 Ca -0.06 -0.65 -0.32 0.00 0.00 0.00 0.00 51.96 50.93 3lb6 s ALA 26 Cb 0.01 -2.38 -0.14 0.00 0.00 0.00 0.00 23.12 20.60 3lb6 s ALA 26 CO 0.17 -0.16 1.02 -2.30 0.00 0.00 0.00 175.76 174.49 3lb6 n PRO 27 N -1.93 0.00 -1.89 0.00 -0.02 -1.26 -4.82 135.00 125.09 3lb6 n PRO 27 Ca -0.02 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.04 3lb6 n PRO 27 Cb 0.55 -1.07 -0.03 0.00 -0.02 0.00 0.00 33.50 32.94 3lb6 n PRO 27 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3lb6 s LEU 28 N 1.45 4.37 -1.30 2.45 2.96 -1.26 -2.83 118.68 124.51 3lb6 s LEU 28 Ca 0.71 2.68 -0.01 0.00 -0.22 0.00 0.00 54.13 57.29 3lb6 s LEU 28 Cb -1.01 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.08 3lb6 s LEU 28 CO 0.53 -0.86 0.76 0.00 -1.32 0.00 0.00 176.35 175.45 3lb6 n ASN 30 N -3.06 -2.29 0.00 0.00 5.15 -1.13 0.02 115.26 113.95 3lb6 n ASN 30 Ca -0.29 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.03 3lb6 n ASN 30 Cb 0.67 -2.06 0.00 0.00 -0.53 0.00 0.00 39.78 37.86 3lb6 n ASN 30 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3lb6 n GLY 31 N -0.59 0.19 3.35 8.20 0.00 -1.00 -4.95 105.19 110.39 3lb6 n GLY 31 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 3lb6 n GLY 31 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3lb6 n SER 32 N -0.60 -2.41 -4.84 1.61 2.88 0.10 -4.61 113.62 105.75 3lb6 n SER 32 Ca 0.00 0.74 -0.32 0.00 -1.33 0.00 0.00 58.87 57.96 3lb6 n SER 32 Cb 0.30 -0.98 -0.06 0.00 -0.75 0.00 0.00 64.21 62.72 3lb6 n SER 32 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 3lb6 s MET 33 N -1.39 3.21 0.02 -1.46 -1.94 -1.26 -1.36 119.30 115.11 3lb6 s MET 33 Ca 0.62 -0.48 -0.02 0.00 -1.71 0.00 0.00 55.69 54.10 3lb6 s MET 33 Cb -0.52 -2.93 -0.02 0.00 2.01 0.00 0.00 34.83 33.37 3lb6 s MET 33 CO 0.61 0.63 0.00 0.14 -0.01 0.00 0.00 175.02 176.39 3lb6 s VAL 34 N -1.35 0.13 0.26 -6.03 -7.23 -0.57 -4.91 120.40 100.70 3lb6 s VAL 34 Ca 0.28 -1.04 -0.30 0.00 -1.81 0.00 0.00 61.98 59.11 3lb6 s VAL 34 Cb -0.12 -0.54 -0.10 0.00 0.56 0.00 0.00 36.38 36.17 3lb6 s VAL 34 CO 0.20 -0.57 1.49 0.26 -0.31 0.00 0.00 175.10 176.17 3lb6 s TRP 35 N -1.95 2.94 0.50 2.82 0.52 -1.26 -0.63 118.94 121.87 3lb6 s TRP 35 Ca -0.11 0.95 -0.19 0.00 0.02 0.00 0.00 56.10 56.76 3lb6 s TRP 35 Cb -0.06 -3.90 -0.08 0.00 -1.15 0.00 0.00 33.47 28.28 3lb6 s TRP 35 CO -0.02 -2.95 1.03 -1.54 0.02 0.00 0.00 176.95 173.48 3lb6 s SER 36 N 0.41 6.35 0.21 2.95 1.04 -0.51 -4.83 113.70 119.32 3lb6 s SER 36 Ca 0.61 1.87 0.10 0.00 0.48 0.00 0.00 55.95 59.00 3lb6 s SER 36 Cb -0.44 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.09 3lb6 s SER 36 CO 0.45 -0.78 -0.13 0.27 0.98 0.00 0.00 173.24 174.03 3lb6 s ILE 37 N -2.11 2.95 -0.41 -1.02 -4.36 -1.26 -4.89 121.20 110.10 3lb6 s ILE 37 Ca 0.66 -1.90 -0.29 0.00 -0.26 0.00 0.00 60.65 58.86 3lb6 s ILE 37 Cb -0.15 -2.48 0.01 0.00 1.25 0.00 0.00 42.46 41.09 3lb6 s ILE 37 CO 0.22 -0.20 1.38 0.21 0.24 0.00 0.00 174.94 176.79 3lb6 s ASN 38 N -3.04 6.39 -1.23 4.36 3.04 -1.26 -4.95 114.94 118.25 3lb6 s ASN 38 Ca 0.26 0.84 -0.18 0.00 0.04 0.00 0.00 52.86 53.81 3lb6 s ASN 38 Cb -0.08 -2.54 -0.01 0.00 -1.54 0.00 0.00 41.25 37.08 3lb6 s ASN 38 CO 0.15 -1.39 1.98 0.18 -3.04 0.00 0.00 177.10 174.98 3lb6 n LEU 39 N 8.63 5.18 0.00 3.21 4.77 -1.26 -4.72 117.00 132.81 3lb6 n LEU 39 Ca 0.16 -3.68 0.00 0.00 -0.03 0.00 0.00 56.01 52.46 3lb6 n LEU 39 Cb 0.48 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 3lb6 n LEU 39 CO 0.70 0.10 0.00 0.35 -1.33 0.00 0.00 177.39 177.20 3lb6 n THR 40 N 6.06 0.00 -1.65 -5.08 -2.24 -1.26 -5.12 114.28 104.99 3lb6 n THR 40 Ca 0.50 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.93 3lb6 n THR 40 Cb 0.42 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.72 3lb6 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3lb6 s ALA 41 N -1.00 2.30 -1.13 6.98 0.00 -1.26 -3.28 121.76 124.36 3lb6 s ALA 41 Ca 0.00 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 52.73 3lb6 s ALA 41 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 3lb6 s ALA 41 CO 0.00 -1.58 0.83 0.41 0.00 0.00 0.00 175.76 175.42 3lb6 n GLY 42 N 0.31 -0.93 0.00 0.00 0.00 -1.26 -4.93 105.19 98.38 3lb6 n GLY 42 Ca 0.13 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.60 3lb6 n GLY 42 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3lb6 n MET 43 N -3.84 3.02 -0.31 1.61 3.85 -1.20 -4.00 117.12 116.25 3lb6 n MET 43 Ca -0.12 0.00 0.09 0.00 -1.00 0.00 0.00 57.70 56.67 3lb6 n MET 43 Cb 0.62 -0.95 0.26 0.00 -1.05 0.00 0.00 33.22 32.10 3lb6 n MET 43 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 3lb6 h TYR 44 N 0.00 0.79 -0.21 3.17 0.05 -1.92 1.19 116.97 120.05 3lb6 h TYR 44 Ca 0.00 0.04 -0.13 0.00 0.05 0.00 0.00 58.73 58.69 3lb6 h TYR 44 Cb 0.90 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.43 3lb6 h TYR 44 CO 0.00 0.14 -0.37 0.00 -1.05 0.00 0.00 178.16 176.89 3lb6 h ALA 46 N 0.61 0.35 -0.85 0.00 0.00 -1.27 0.59 119.26 118.69 3lb6 h ALA 46 Ca 0.01 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3lb6 h ALA 46 Cb 0.96 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 3lb6 h ALA 46 CO 0.08 -0.31 0.56 0.00 0.00 0.00 0.00 179.25 179.58 3lb6 h ALA 47 N 1.21 1.50 -0.11 0.00 0.00 0.15 0.38 119.26 122.39 3lb6 h ALA 47 Ca 0.14 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 3lb6 h ALA 47 Cb 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3lb6 h ALA 47 CO -0.16 0.40 -0.76 1.25 0.00 0.00 0.00 179.25 179.98 3lb6 h LEU 48 N 1.03 0.69 -1.15 0.00 5.85 -0.91 -2.22 115.31 118.60 3lb6 h LEU 48 Ca 0.35 -0.46 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 3lb6 h LEU 48 Cb 0.09 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3lb6 h LEU 48 CO -0.11 1.22 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.87 3lb6 h GLU 49 N 0.39 0.58 0.24 1.25 5.08 -0.32 -1.37 114.58 120.43 3lb6 h GLU 49 Ca -0.04 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 3lb6 h GLU 49 Cb 1.36 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3lb6 h GLU 49 CO 0.14 0.61 -0.11 1.03 -1.00 0.00 0.00 179.01 179.68 3lb6 h SER 50 N 0.55 -0.27 1.14 1.42 0.87 -0.83 -3.34 113.55 113.09 3lb6 h SER 50 Ca 0.11 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 3lb6 h SER 50 Cb 0.37 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 3lb6 h SER 50 CO 0.01 0.22 0.00 -0.07 -0.53 0.00 0.00 176.83 176.47 3lb6 h LEU 51 N -0.90 0.00 -1.59 2.23 3.38 -1.45 -3.21 115.31 113.78 3lb6 h LEU 51 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3lb6 h LEU 51 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3lb6 h LEU 51 CO 0.05 0.00 0.00 -0.29 0.09 0.00 0.00 178.44 178.29 3lb6 h ILE 52 N 0.00 0.00 -0.00 1.22 6.09 -1.37 -0.37 117.51 123.08 3lb6 h ILE 52 Ca 0.00 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.26 3lb6 h ILE 52 Cb 0.57 1.06 0.00 0.00 0.47 0.00 0.00 36.82 38.92 3lb6 h ILE 52 CO 0.00 0.00 -0.20 0.59 -3.07 0.00 0.00 178.15 175.47 3lb6 n ASN 53 N -2.70 0.44 -4.47 2.19 3.02 -1.21 -4.59 115.26 107.94 3lb6 n ASN 53 Ca -0.00 -0.31 -0.43 0.00 -0.03 0.00 0.00 54.58 53.81 3lb6 n ASN 53 Cb 0.18 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 3lb6 n ASN 53 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3lb6 s VAL 54 N -2.71 4.54 -0.12 2.41 1.01 -0.15 -5.00 120.40 120.38 3lb6 s VAL 54 Ca 0.21 -1.28 -0.10 0.00 0.00 0.00 0.00 61.98 60.80 3lb6 s VAL 54 Cb 0.19 -4.81 -0.05 0.00 0.00 0.00 0.00 36.38 31.71 3lb6 s VAL 54 CO 0.55 -1.57 0.21 -0.94 0.00 0.00 0.00 175.10 173.35 3lb6 s SER 55 N 3.85 6.44 0.00 3.32 1.04 -1.26 -4.24 113.70 122.84 3lb6 s SER 55 Ca 0.33 0.51 0.00 0.00 0.48 0.00 0.00 55.95 57.28 3lb6 s SER 55 Cb -0.06 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.94 3lb6 s SER 55 CO -0.07 0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.05 3lb6 n GLY 56 N 2.52 1.00 3.43 7.32 0.00 -1.26 -5.06 105.19 113.13 3lb6 n GLY 56 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 3lb6 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lb6 h SER 58 N 8.32 0.00 -0.67 0.00 4.64 -1.97 -3.30 113.55 120.57 3lb6 h SER 58 Ca -0.33 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.17 3lb6 h SER 58 Cb 1.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 3lb6 h SER 58 CO 0.61 0.08 0.47 0.00 -0.87 0.00 0.00 176.83 177.12 3lb6 h ALA 59 N 1.92 2.52 -0.45 5.18 0.00 -2.00 -0.62 119.26 125.80 3lb6 h ALA 59 Ca -0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 3lb6 h ALA 59 Cb 1.08 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 3lb6 h ALA 59 CO 0.01 -0.71 0.08 0.44 0.00 0.00 0.00 179.25 179.07 3lb6 n ILE 60 N -4.37 2.59 0.26 0.00 -5.35 -1.24 -4.62 119.36 106.62 3lb6 n ILE 60 Ca 0.13 -2.06 -0.15 0.00 -0.27 0.00 0.00 62.75 60.40 3lb6 n ILE 60 Cb 0.69 -0.31 -0.08 0.00 -1.74 0.00 0.00 39.64 38.20 3lb6 n ILE 60 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3lb6 h GLU 61 N 1.79 -0.63 0.56 6.28 4.57 -1.26 -2.51 114.58 123.38 3lb6 h GLU 61 Ca 0.16 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 3lb6 h GLU 61 Cb 1.82 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 30.54 3lb6 h GLU 61 CO 0.45 -0.34 -0.34 0.87 -1.18 0.00 0.00 179.01 178.47 3lb6 h LYS 62 N -0.86 -0.82 -0.85 1.92 1.57 -1.82 -1.49 116.57 114.22 3lb6 h LYS 62 Ca -0.07 0.06 0.21 0.00 -1.87 0.00 0.00 60.65 58.98 3lb6 h LYS 62 Cb 0.58 0.19 -0.15 0.00 0.08 0.00 0.00 32.23 32.93 3lb6 h LYS 62 CO 0.11 -0.55 0.08 1.15 -0.57 0.00 0.00 179.45 179.67 3lb6 h THR 63 N -0.86 0.26 -0.11 -0.16 2.02 -1.85 0.37 112.91 112.58 3lb6 h THR 63 Ca -0.07 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 3lb6 h THR 63 Cb 0.70 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 3lb6 h THR 63 CO 0.07 0.02 0.00 1.56 0.37 0.00 0.00 175.52 177.54 3lb6 h GLN 64 N 0.12 0.20 -0.84 6.66 4.20 -1.18 -2.21 115.11 122.06 3lb6 h GLN 64 Ca 0.50 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 59.21 3lb6 h GLN 64 Cb 0.95 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.65 3lb6 h GLN 64 CO -0.72 0.44 0.51 -0.09 -0.67 0.00 0.00 178.83 178.30 3lb6 h ARG 65 N -0.07 0.90 -0.57 1.46 2.43 0.24 -1.55 114.38 117.23 3lb6 h ARG 65 Ca 0.03 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 3lb6 h ARG 65 Cb 0.35 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 3lb6 h ARG 65 CO 0.01 0.60 0.18 0.52 -1.51 0.00 0.00 179.97 179.76 3lb6 h MET 66 N 0.93 0.89 0.00 0.20 2.86 -0.30 -2.49 114.93 117.01 3lb6 h MET 66 Ca 0.37 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 3lb6 h MET 66 Cb 0.18 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 3lb6 h MET 66 CO -0.18 0.80 -0.02 -0.07 1.06 0.00 0.00 176.91 178.50 3lb6 h LEU 67 N 0.81 0.00 -1.11 1.22 3.38 -0.69 -2.73 115.31 116.19 3lb6 h LEU 67 Ca 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 3lb6 h LEU 67 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3lb6 h LEU 67 CO -0.01 0.02 -0.39 0.77 0.09 0.00 0.00 178.44 178.92 3lb6 h SER 68 N 0.00 0.10 1.07 -0.43 4.64 -0.83 -2.67 113.55 115.44 3lb6 h SER 68 Ca -0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3lb6 h SER 68 Cb 0.45 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3lb6 h SER 68 CO 0.00 0.49 -0.26 0.61 -0.87 0.00 0.00 176.83 176.80 3lb6 n GLY 69 N -0.32 -1.52 0.01 -0.77 0.00 -1.03 -2.61 105.19 98.94 3lb6 n GLY 69 Ca -0.02 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 45.98 3lb6 n GLY 69 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3lb6 n PHE 70 N -1.99 0.06 -3.86 1.61 3.72 -1.02 -4.78 117.46 111.20 3lb6 n PHE 70 Ca 0.05 0.02 -0.36 0.00 -0.05 0.00 0.00 57.45 57.11 3lb6 n PHE 70 Cb 0.41 -0.38 -0.13 0.00 -0.94 0.00 0.00 39.48 38.44 3lb6 n PHE 70 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3lb6 h PRO 72 N 8.02 -0.16 -7.04 0.00 0.11 -1.86 -3.42 132.00 127.65 3lb6 h PRO 72 Ca -0.38 0.01 -0.48 0.00 0.11 0.00 0.00 66.00 65.26 3lb6 h PRO 72 Cb 1.17 0.04 0.05 0.00 0.11 0.00 0.00 31.00 32.37 3lb6 h PRO 72 CO 0.59 -0.11 0.14 -3.38 -0.21 0.00 0.00 178.00 175.04 3lb6 s HIS 73 N -4.74 3.36 0.38 0.65 -3.43 -1.26 -5.05 115.29 105.20 3lb6 s HIS 73 Ca -0.09 0.69 -0.26 0.00 -0.80 0.00 0.00 55.06 54.60 3lb6 s HIS 73 Cb 0.06 -2.57 -0.09 0.00 -1.43 0.00 0.00 32.58 28.55 3lb6 s HIS 73 CO 0.41 -0.62 1.17 0.21 -2.00 0.00 0.00 174.74 173.92 3lb6 s LYS 74 N -4.89 4.16 -0.11 -0.38 2.47 -1.26 -4.98 119.74 114.75 3lb6 s LYS 74 Ca 0.51 1.86 0.03 0.00 -1.56 0.00 0.00 55.97 56.82 3lb6 s LYS 74 Cb -0.10 -2.77 -0.00 0.00 -1.46 0.00 0.00 37.83 33.49 3lb6 s LYS 74 CO 0.45 -0.24 -0.22 0.08 0.16 0.00 0.00 175.35 175.58 3lb6 s VAL 75 N -1.36 2.22 0.24 4.02 1.01 -1.26 -5.14 120.40 120.13 3lb6 s VAL 75 Ca 0.55 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.65 3lb6 s VAL 75 Cb -0.31 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 3lb6 s VAL 75 CO 0.40 0.55 0.09 -0.44 0.00 0.00 0.00 175.10 175.70 3lb6 s SER 76 N 0.43 5.06 0.37 3.32 0.01 -1.26 -5.02 113.70 116.61 3lb6 s SER 76 Ca -0.16 -0.41 -0.27 0.00 1.31 0.00 0.00 55.95 56.43 3lb6 s SER 76 Cb -0.17 -1.15 -0.09 0.00 0.21 0.00 0.00 66.02 64.82 3lb6 s SER 76 CO 0.07 0.00 1.26 0.00 0.41 0.00 0.00 173.24 174.97 3lb6 s ALA 77 N -2.13 3.32 0.00 1.44 0.00 -1.26 -2.37 121.76 120.76 3lb6 s ALA 77 Ca 0.31 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.43 3lb6 s ALA 77 Cb -0.08 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.60 3lb6 s ALA 77 CO 0.22 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 175.74 3lb6 n GLY 78 N 0.74 0.72 3.86 0.00 0.00 -1.26 -5.02 105.19 104.23 3lb6 n GLY 78 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3lb6 n GLY 78 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3lb6 s GLN 79 N -0.07 3.48 -0.44 1.61 0.74 -1.00 -5.06 119.66 118.92 3lb6 s GLN 79 Ca 0.00 -0.15 0.07 0.00 0.05 0.00 0.00 55.36 55.33 3lb6 s GLN 79 Cb 0.00 -3.19 0.23 0.00 1.10 0.00 0.00 33.01 31.14 3lb6 s GLN 79 CO 0.00 0.74 0.62 1.19 -0.55 0.00 0.00 175.29 177.28 3lb6 n PHE 80 N 2.11 -1.70 -0.08 1.67 3.72 -1.26 -4.85 117.46 117.07 3lb6 n PHE 80 Ca -0.20 -2.76 -0.14 0.00 -0.05 0.00 0.00 57.45 54.30 3lb6 n PHE 80 Cb 0.55 0.50 -0.10 0.00 -0.94 0.00 0.00 39.48 39.49 3lb6 n PHE 80 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3lb6 h SER 81 N 4.40 0.00 0.56 4.37 4.64 -1.97 -3.41 113.55 122.14 3lb6 h SER 81 Ca 0.04 -0.66 -0.29 0.00 -0.47 0.00 0.00 61.79 60.41 3lb6 h SER 81 Cb 0.95 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 3lb6 h SER 81 CO 0.36 1.08 -1.49 0.28 -0.87 0.00 0.00 176.83 176.19 3lb6 h SER 82 N -1.00 0.21 -0.75 4.97 0.02 -1.90 -3.38 113.55 111.72 3lb6 h SER 82 Ca -0.11 -0.32 -0.51 0.00 -0.84 0.00 0.00 61.79 60.01 3lb6 h SER 82 Cb 0.95 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 63.35 3lb6 h SER 82 CO -0.07 1.27 1.57 -0.22 -1.14 0.00 0.00 176.83 178.24 3lb6 s LEU 83 N -6.70 3.45 -0.00 5.07 2.96 -1.26 -4.70 118.68 117.49 3lb6 s LEU 83 Ca -0.07 -1.86 -0.01 0.00 -0.22 0.00 0.00 54.13 51.98 3lb6 s LEU 83 Cb 0.08 -2.58 -0.00 0.00 0.50 0.00 0.00 46.19 44.18 3lb6 s LEU 83 CO 0.83 -2.04 0.52 0.45 -1.32 0.00 0.00 176.35 174.80 3lb6 h HIS 84 N 9.00 -0.03 -3.08 5.38 3.86 -1.84 -3.42 115.15 125.03 3lb6 h HIS 84 Ca 0.30 -0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.93 3lb6 h HIS 84 Cb 0.93 0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.35 3lb6 h HIS 84 CO 1.31 -0.02 0.87 0.54 0.86 0.00 0.00 177.93 181.49 3lb6 s VAL 85 N -2.10 4.45 -0.45 2.45 0.11 -1.26 -4.97 120.40 118.63 3lb6 s VAL 85 Ca -0.00 1.72 0.04 0.00 -2.93 0.00 0.00 61.98 60.80 3lb6 s VAL 85 Cb 0.00 -4.21 0.12 0.00 -1.53 0.00 0.00 36.38 30.76 3lb6 s VAL 85 CO 0.01 -0.27 0.19 -0.13 -3.33 0.00 0.00 175.10 171.58 3lb6 s ARG 86 N 3.52 1.72 0.00 1.54 0.52 -1.26 -4.88 118.95 120.10 3lb6 s ARG 86 Ca 0.49 -2.29 0.00 0.00 -0.52 0.00 0.00 55.73 53.41 3lb6 s ARG 86 Cb -0.17 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.17 3lb6 s ARG 86 CO 0.13 -1.06 0.28 -0.40 0.02 0.00 0.00 175.30 174.27 3lb6 n ASP 87 N 3.55 0.15 -0.43 0.23 3.85 -1.26 -5.14 116.55 117.50 3lb6 n ASP 87 Ca 0.05 -1.05 0.00 0.00 -0.71 0.00 0.00 54.79 53.08 3lb6 n ASP 87 Cb 0.36 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.13 3lb6 n ASP 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 3lb6 n THR 88 N -0.02 0.00 -3.64 2.12 -1.04 -1.26 -5.11 114.28 105.32 3lb6 n THR 88 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 3lb6 n THR 88 Cb 0.34 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.83 3lb6 n THR 88 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 3lb6 s ILE 90 N -2.28 0.00 0.35 12.58 -4.36 0.20 -1.42 121.20 126.26 3lb6 s ILE 90 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 60.65 60.10 3lb6 s ILE 90 Cb 0.00 -1.00 -0.11 0.00 1.25 0.00 0.00 42.46 42.60 3lb6 s ILE 90 CO 0.00 0.00 1.54 -1.61 0.24 0.00 0.00 174.94 175.11 3lb6 s GLU 91 N -1.98 4.10 0.38 0.37 2.02 -1.26 -1.51 118.70 120.82 3lb6 s GLU 91 Ca 0.11 2.60 0.18 0.00 0.02 0.00 0.00 54.97 57.88 3lb6 s GLU 91 Cb -0.01 -2.98 1.12 0.00 0.10 0.00 0.00 34.13 32.36 3lb6 s GLU 91 CO -0.03 -0.59 1.71 0.28 0.02 0.00 0.00 175.26 176.65 3lb6 h VAL 92 N 3.13 0.40 -0.33 2.63 2.07 -1.47 -0.76 116.25 121.91 3lb6 h VAL 92 Ca -0.49 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 3lb6 h VAL 92 Cb 1.23 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3lb6 h VAL 92 CO 0.70 0.06 -0.10 0.00 0.02 0.00 0.00 177.57 178.26 3lb6 h ALA 93 N 1.69 1.22 0.02 1.67 0.00 -1.86 -1.03 119.26 120.97 3lb6 h ALA 93 Ca 0.68 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 55.10 3lb6 h ALA 93 Cb 1.69 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 3lb6 h ALA 93 CO -0.43 0.51 -0.96 0.37 0.00 0.00 0.00 179.25 178.74 3lb6 h GLN 94 N 0.52 0.24 -0.47 0.00 5.75 -1.53 -2.87 115.11 116.75 3lb6 h GLN 94 Ca 0.10 -0.29 -0.03 0.00 -0.15 0.00 0.00 58.65 58.27 3lb6 h GLN 94 Cb 0.48 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 3lb6 h GLN 94 CO 0.03 1.03 0.16 0.35 -2.65 0.00 0.00 178.83 177.75 3lb6 h PHE 95 N 0.12 0.75 0.06 3.99 3.57 -0.49 -0.10 116.94 124.85 3lb6 h PHE 95 Ca -0.06 -0.07 -0.24 0.00 3.53 0.00 0.00 57.97 61.13 3lb6 h PHE 95 Cb 1.62 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 40.13 3lb6 h PHE 95 CO 0.04 0.65 -1.10 -0.39 -2.23 0.00 0.00 178.31 175.29 3lb6 h VAL 96 N 0.62 1.59 -0.98 1.41 -1.51 -1.36 0.24 116.25 116.28 3lb6 h VAL 96 Ca 0.15 -3.16 0.01 0.00 -1.23 0.00 0.00 66.70 62.47 3lb6 h VAL 96 Cb 0.25 2.84 -0.05 0.00 -2.13 0.00 0.00 31.29 32.20 3lb6 h VAL 96 CO -0.01 0.91 0.63 0.11 -1.23 0.00 0.00 177.57 177.99 3lb6 h LYS 97 N 0.05 1.30 0.20 5.19 1.57 -1.41 0.58 116.57 124.04 3lb6 h LYS 97 Ca -0.07 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3lb6 h LYS 97 Cb 1.83 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 33.85 3lb6 h LYS 97 CO 0.16 0.87 -0.10 -0.44 -0.57 0.00 0.00 179.45 179.38 3lb6 h ASP 98 N 1.33 -0.23 -0.28 0.86 3.32 -0.88 -1.70 116.42 118.84 3lb6 h ASP 98 Ca 0.36 -0.26 0.07 0.00 0.02 0.00 0.00 57.03 57.21 3lb6 h ASP 98 Cb -0.13 0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.41 3lb6 h ASP 98 CO -0.07 0.17 -0.20 0.25 -1.72 0.00 0.00 179.24 177.66 3lb6 h LEU 99 N -0.67 -0.67 -0.57 1.55 5.85 -0.38 -2.33 115.31 118.09 3lb6 h LEU 99 Ca -0.03 0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.92 3lb6 h LEU 99 Cb 0.48 0.33 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 3lb6 h LEU 99 CO 0.05 -0.24 0.18 0.25 -0.34 0.00 0.00 178.44 178.33 3lb6 h LEU 100 N -0.19 0.14 0.22 2.25 5.85 0.17 -1.36 115.31 122.38 3lb6 h LEU 100 Ca 0.15 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 3lb6 h LEU 100 Cb 0.42 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3lb6 h LEU 100 CO -0.39 0.09 -0.35 0.25 -0.34 0.00 0.00 178.44 177.70 3lb6 h LEU 101 N 0.34 -1.01 -1.07 2.25 5.85 -0.78 -1.97 115.31 118.92 3lb6 h LEU 101 Ca 0.29 0.09 0.26 0.00 0.84 0.00 0.00 57.88 59.36 3lb6 h LEU 101 Cb 0.37 0.35 -0.12 0.00 0.37 0.00 0.00 40.66 41.63 3lb6 h LEU 101 CO -0.32 -0.42 0.61 -0.74 -0.34 0.00 0.00 178.44 177.23 3lb6 h HIS 102 N -0.61 0.94 0.54 1.25 2.76 -1.25 -0.95 115.15 117.84 3lb6 h HIS 102 Ca -0.02 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 3lb6 h HIS 102 Cb 0.56 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.25 3lb6 h HIS 102 CO -0.29 0.05 -0.29 -0.07 -1.30 0.00 0.00 177.93 176.02 3lb6 h LEU 103 N 0.53 -0.70 -1.32 0.26 3.38 -0.71 0.91 115.31 117.65 3lb6 h LEU 103 Ca 0.65 0.03 0.23 0.00 0.09 0.00 0.00 57.88 58.88 3lb6 h LEU 103 Cb 1.32 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 42.18 3lb6 h LEU 103 CO -0.45 -0.47 0.63 0.11 0.09 0.00 0.00 178.44 178.35 3lb6 h LYS 104 N -0.77 0.48 0.41 1.13 1.57 -0.50 0.34 116.57 119.24 3lb6 h LYS 104 Ca -0.07 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 3lb6 h LYS 104 Cb 0.61 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 3lb6 h LYS 104 CO 0.10 0.32 -0.25 -0.22 -0.57 0.00 0.00 179.45 178.83 3lb6 h LYS 105 N 0.49 -0.59 -0.87 3.15 3.64 -0.03 0.14 116.57 122.50 3lb6 h LYS 105 Ca 0.55 0.04 0.19 0.00 -1.27 0.00 0.00 60.65 60.17 3lb6 h LYS 105 Cb 1.25 0.13 -0.11 0.00 -0.41 0.00 0.00 32.23 33.09 3lb6 h LYS 105 CO -0.28 -0.39 0.39 -0.07 -2.27 0.00 0.00 179.45 176.82 3lb6 h LEU 106 N -0.61 0.37 -0.01 5.20 3.38 0.05 0.13 115.31 123.81 3lb6 h LEU 106 Ca -0.06 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.08 3lb6 h LEU 106 Cb 0.49 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 3lb6 h LEU 106 CO 0.06 0.07 -0.36 0.15 0.09 0.00 0.00 178.44 178.45 3lb6 h PHE 107 N 0.46 -1.01 -0.91 1.13 3.04 0.02 -1.42 116.94 118.25 3lb6 h PHE 107 Ca 0.52 0.03 0.20 0.00 3.98 0.00 0.00 57.97 62.70 3lb6 h PHE 107 Cb 0.90 0.45 -0.11 0.00 2.56 0.00 0.00 35.95 39.75 3lb6 h PHE 107 CO -0.13 -0.45 0.46 -0.09 -2.02 0.00 0.00 178.31 176.08 3lb6 h ARG 108 N -0.51 0.52 -0.24 1.11 9.65 0.19 0.95 114.38 126.06 3lb6 h ARG 108 Ca 0.06 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 3lb6 h ARG 108 Cb 0.60 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 3lb6 h ARG 108 CO -0.30 0.34 0.00 0.39 2.80 0.00 0.00 179.97 183.21 3lb6 n GLU 109 N -4.94 1.12 -3.61 0.20 1.02 -0.36 -4.91 120.64 109.16 3lb6 n GLU 109 Ca 0.21 -0.15 -0.21 0.00 -0.02 0.00 0.00 57.16 56.99 3lb6 n GLU 109 Cb 0.59 -1.14 0.06 0.00 -0.02 0.00 0.00 31.44 30.93 3lb6 n GLU 109 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lb6 n GLY 110 N 0.45 -0.39 3.08 0.62 0.00 0.33 -5.01 105.19 104.27 3lb6 n GLY 110 Ca 0.01 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 3lb6 n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lb6 s ARG 111 N -5.90 2.50 -0.18 1.61 0.52 -0.61 -5.04 118.95 111.85 3lb6 s ARG 111 Ca 0.20 -0.65 0.13 0.00 -0.52 0.00 0.00 55.73 54.89 3lb6 s ARG 111 Cb -0.09 -2.13 0.39 0.00 0.52 0.00 0.00 34.95 33.64 3lb6 s ARG 111 CO 0.77 -0.10 1.20 1.19 0.02 0.00 0.00 175.30 178.38 3lb6 n PHE 112 N 4.33 0.00 0.00 -0.53 3.72 -1.26 -4.30 117.46 119.42 3lb6 n PHE 112 Ca -0.19 -1.33 0.00 0.00 -0.05 0.00 0.00 57.45 55.88 3lb6 n PHE 112 Cb 0.51 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 3lb6 n PHE 112 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98