#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmf n LYS 77 N 0.00 0.78 -2.06 0.03 5.02 -1.26 -4.89 118.16 115.79 1cmf n LYS 77 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1cmf n LYS 77 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1cmf n LYS 77 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1cmf n ASP 78 N -1.18 4.35 -0.80 4.39 -0.08 -1.26 -4.19 116.55 117.78 1cmf n ASP 78 Ca 0.00 -2.91 -0.01 0.00 -1.51 0.00 0.00 54.79 50.36 1cmf n ASP 78 Cb 0.00 -1.64 -0.02 0.00 2.34 0.00 0.00 41.12 41.80 1cmf n ASP 78 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1cmf n THR 79 N 5.04 0.00 0.08 5.18 -1.04 -1.26 -4.89 114.28 117.39 1cmf n THR 79 Ca 0.49 -0.17 -0.01 0.00 -2.04 0.00 0.00 64.05 62.32 1cmf n THR 79 Cb 0.40 0.41 0.16 0.00 -1.82 0.00 0.00 70.33 69.48 1cmf n THR 79 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1cmf n ASP 80 N 0.08 3.25 0.00 8.00 8.00 -1.26 -3.62 116.55 131.00 1cmf n ASP 80 Ca -0.06 -2.52 0.00 0.00 0.71 0.00 0.00 54.79 52.91 1cmf n ASP 80 Cb 0.71 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1cmf n ASP 80 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1cmf n SER 81 N 0.13 2.74 -0.14 -2.24 7.64 -1.26 -4.57 113.62 115.93 1cmf n SER 81 Ca 0.17 -0.22 0.14 0.00 1.01 0.00 0.00 58.87 59.97 1cmf n SER 81 Cb 0.79 1.00 0.60 0.00 -1.01 0.00 0.00 64.21 65.59 1cmf n SER 81 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1cmf n GLU 82 N -1.27 0.75 -0.35 1.43 1.02 -1.24 -3.96 120.64 117.02 1cmf n GLU 82 Ca 0.00 -0.28 0.25 0.00 -0.02 0.00 0.00 57.16 57.12 1cmf n GLU 82 Cb 0.00 -1.49 0.50 0.00 -0.02 0.00 0.00 31.44 30.43 1cmf n GLU 82 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1cmf h GLU 83 N 0.67 0.31 0.00 3.49 4.11 -1.80 0.38 114.58 121.74 1cmf h GLU 83 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1cmf h GLU 83 Cb 0.36 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1cmf h GLU 83 CO 0.00 0.21 -1.77 -1.91 0.07 0.00 0.00 179.01 175.60 1cmf n GLU 84 N -4.89 0.56 0.29 1.06 2.13 -1.25 -4.22 120.64 114.31 1cmf n GLU 84 Ca 0.31 -0.16 -0.14 0.00 0.66 0.00 0.00 57.16 57.83 1cmf n GLU 84 Cb 1.02 -1.50 -0.07 0.00 0.27 0.00 0.00 31.44 31.16 1cmf n GLU 84 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1cmf h ILE 85 N 0.00 0.26 -0.86 6.31 2.04 -0.44 -0.52 117.51 124.30 1cmf h ILE 85 Ca 0.00 -0.38 0.13 0.00 1.00 0.00 0.00 64.86 65.60 1cmf h ILE 85 Cb 0.87 0.36 -0.09 0.00 -0.74 0.00 0.00 36.82 37.23 1cmf h ILE 85 CO 0.00 0.04 0.47 -0.09 0.00 0.00 0.00 178.15 178.57 1cmf h ARG 86 N -1.06 0.70 -0.50 2.37 9.65 -1.46 0.49 114.38 124.58 1cmf h ARG 86 Ca -0.08 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.74 1cmf h ARG 86 Cb 0.65 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 1cmf h ARG 86 CO 0.13 0.46 0.24 1.49 2.80 0.00 0.00 179.97 185.09 1cmf h GLU 87 N 0.72 0.70 -3.07 0.20 4.57 -1.71 0.36 114.58 116.35 1cmf h GLU 87 Ca 0.45 -0.08 -0.79 0.00 -1.18 0.00 0.00 59.36 57.75 1cmf h GLU 87 Cb 0.54 -0.14 -0.24 0.00 -0.16 0.00 0.00 28.75 28.75 1cmf h GLU 87 CO -0.31 0.54 1.16 0.00 -1.18 0.00 0.00 179.01 179.23 1cmf n ALA 88 N -2.46 5.27 0.00 2.92 0.00 0.17 -3.73 120.51 122.68 1cmf n ALA 88 Ca 0.04 -4.66 0.00 0.00 0.00 0.00 0.00 53.44 48.82 1cmf n ALA 88 Cb 0.12 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.04 1cmf n ALA 88 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1cmf n PHE 89 N 2.04 0.00 0.29 0.00 7.35 -1.12 -4.84 117.46 121.18 1cmf n PHE 89 Ca 0.30 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 57.16 1cmf n PHE 89 Cb 0.34 0.00 0.87 0.00 0.35 0.00 0.00 39.48 41.03 1cmf n PHE 89 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 1cmf h ARG 90 N 0.00 0.00 -1.54 -4.13 0.11 -1.01 -2.28 114.38 105.53 1cmf h ARG 90 Ca 0.00 0.00 0.45 0.00 0.10 0.00 0.00 59.98 60.53 1cmf h ARG 90 Cb 0.00 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.01 1cmf h ARG 90 CO 0.00 0.06 1.10 0.28 0.10 0.00 0.00 179.97 181.51 1cmf h VAL 91 N 0.00 0.22 0.00 0.08 2.07 -1.83 1.34 116.25 118.12 1cmf h VAL 91 Ca -0.00 -0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.26 1cmf h VAL 91 Cb 0.25 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 1cmf h VAL 91 CO 0.01 0.00 -1.94 0.49 0.02 0.00 0.00 177.57 176.15 1cmf n PHE 92 N -4.11 0.00 -0.37 1.57 3.72 -0.87 -4.46 117.46 112.93 1cmf n PHE 92 Ca 0.35 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.60 1cmf n PHE 92 Cb 1.59 -0.63 0.09 0.00 -0.94 0.00 0.00 39.48 39.59 1cmf n PHE 92 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1cmf n ASP 93 N -3.05 4.07 -0.14 4.37 2.03 -0.47 -4.44 116.55 118.92 1cmf n ASP 93 Ca -0.29 -2.94 0.28 0.00 0.52 0.00 0.00 54.79 52.36 1cmf n ASP 93 Cb 0.80 -0.76 0.70 0.00 -0.72 0.00 0.00 41.12 41.14 1cmf n ASP 93 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1cmf h LYS 94 N 0.75 0.00 0.00 -0.67 1.57 0.15 -3.29 116.57 115.08 1cmf h LYS 94 Ca 0.35 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.11 1cmf h LYS 94 Cb 1.80 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.09 1cmf h LYS 94 CO 0.66 0.00 -0.04 -0.25 -0.57 0.00 0.00 179.45 179.25 1cmf n ASP 95 N -3.86 -0.16 -0.00 0.86 8.00 -1.26 -5.05 116.55 115.07 1cmf n ASP 95 Ca 0.18 -0.59 -0.00 0.00 0.71 0.00 0.00 54.79 55.09 1cmf n ASP 95 Cb 1.04 0.06 -0.00 0.00 -0.02 0.00 0.00 41.12 42.20 1cmf n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cmf n GLY 96 N -0.08 -0.49 0.00 0.44 0.00 -1.24 -5.04 105.19 98.79 1cmf n GLY 96 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1cmf n GLY 96 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cmf n ASN 97 N -2.53 0.00 0.00 1.61 5.03 -1.26 -5.04 115.26 113.07 1cmf n ASN 97 Ca -0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1cmf n ASN 97 Cb 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.77 1cmf n ASN 97 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cmf n GLY 98 N -0.78 3.35 3.64 7.41 0.00 -1.26 -5.04 105.19 112.51 1cmf n GLY 98 Ca 0.00 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 1cmf n GLY 98 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cmf s TYR 99 N -0.02 3.06 0.00 1.61 -0.85 -1.25 -3.95 117.35 115.96 1cmf s TYR 99 Ca 0.00 1.13 0.00 0.00 -0.52 0.00 0.00 57.07 57.68 1cmf s TYR 99 Cb 0.00 -3.73 0.00 0.00 0.38 0.00 0.00 41.96 38.61 1cmf s TYR 99 CO 0.00 -0.96 0.00 0.44 -1.52 0.00 0.00 175.55 173.51 1cmf n ILE 100 N 5.91 0.00 0.00 -3.49 -5.35 -0.44 -4.72 119.36 111.27 1cmf n ILE 100 Ca 0.12 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 1cmf n ILE 100 Cb 0.47 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.64 1cmf n ILE 100 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1cmf n SER 101 N -0.73 0.00 0.13 7.28 2.88 -1.26 -4.70 113.62 117.21 1cmf n SER 101 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1cmf n SER 101 Cb 0.00 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 63.78 1cmf n SER 101 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cmf h ALA 102 N 0.00 1.33 0.00 -1.46 0.00 -1.96 -1.56 119.26 115.60 1cmf h ALA 102 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1cmf h ALA 102 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1cmf h ALA 102 CO 0.00 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1cmf h ALA 103 N 1.54 1.00 0.01 0.00 0.00 -1.97 -2.18 119.26 117.67 1cmf h ALA 103 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1cmf h ALA 103 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1cmf h ALA 103 CO 0.05 0.00 -0.70 0.93 0.00 0.00 0.00 179.25 179.53 1cmf h GLU 104 N 0.00 0.03 -0.79 0.00 4.39 -1.67 -3.33 114.58 113.21 1cmf h GLU 104 Ca 0.00 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.68 1cmf h GLU 104 Cb 0.60 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.22 1cmf h GLU 104 CO 0.00 1.02 0.50 1.25 -1.16 0.00 0.00 179.01 180.63 1cmf h LEU 105 N -0.92 0.83 -1.17 1.33 6.46 -1.35 -0.87 115.31 119.61 1cmf h LEU 105 Ca -0.18 -0.00 0.23 0.00 -0.12 0.00 0.00 57.88 57.81 1cmf h LEU 105 Cb 1.22 -0.18 -0.10 0.00 -0.73 0.00 0.00 40.66 40.87 1cmf h LEU 105 CO -0.08 0.56 0.63 0.08 -0.62 0.00 0.00 178.44 179.01 1cmf h ARG 106 N 0.97 0.54 0.00 1.25 -0.00 -1.53 0.20 114.38 115.82 1cmf h ARG 106 Ca 0.32 -0.03 -0.10 0.00 -0.00 0.00 0.00 59.98 60.17 1cmf h ARG 106 Cb 0.03 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.97 29.86 1cmf h ARG 106 CO -0.12 0.36 -0.73 1.25 -0.00 0.00 0.00 179.97 180.73 1cmf h HIS 107 N 0.56 0.00 0.00 4.08 2.76 -1.31 -3.20 115.15 118.04 1cmf h HIS 107 Ca 0.59 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.75 1cmf h HIS 107 Cb 1.21 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.17 1cmf h HIS 107 CO -0.00 0.40 -0.59 0.28 -1.30 0.00 0.00 177.93 176.72 1cmf n VAL 108 N -3.06 1.43 0.47 5.26 0.31 0.46 -4.13 118.33 119.07 1cmf n VAL 108 Ca -0.01 0.20 0.05 0.00 -0.01 0.00 0.00 64.34 64.57 1cmf n VAL 108 Cb 0.72 -2.37 0.25 0.00 -0.91 0.00 0.00 33.84 31.52 1cmf n VAL 108 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1cmf n MET 109 N -4.59 0.14 0.00 5.55 2.81 0.20 -1.24 117.12 119.99 1cmf n MET 109 Ca -0.09 0.19 0.14 0.00 -1.81 0.00 0.00 57.70 56.12 1cmf n MET 109 Cb 0.31 -1.50 0.49 0.00 -0.71 0.00 0.00 33.22 31.81 1cmf n MET 109 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1cmf n THR 110 N -1.28 0.00 0.00 2.03 -1.04 -1.21 -1.73 114.28 111.06 1cmf n THR 110 Ca 0.05 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1cmf n THR 110 Cb 0.08 0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 1cmf n THR 110 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1cmf n ASN 111 N -0.61 2.54 -0.62 8.00 3.02 -0.61 -4.20 115.26 122.78 1cmf n ASN 111 Ca 0.14 0.00 0.47 0.00 -0.03 0.00 0.00 54.58 55.16 1cmf n ASN 111 Cb 0.32 0.05 0.73 0.00 -0.61 0.00 0.00 39.78 40.27 1cmf n ASN 111 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1cmf n LEU 112 N -2.00 0.02 0.00 3.41 7.99 -0.37 -4.59 117.00 121.46 1cmf n LEU 112 Ca 0.00 0.93 0.00 0.00 -0.01 0.00 0.00 56.01 56.93 1cmf n LEU 112 Cb 0.31 -0.46 0.00 0.00 -0.11 0.00 0.00 43.42 43.15 1cmf n LEU 112 CO 0.00 -0.94 0.00 0.61 -1.51 0.00 0.00 177.39 175.55 1cmf n GLY 113 N -1.79 1.21 0.31 -0.72 0.00 -1.26 -4.98 105.19 97.96 1cmf n GLY 113 Ca 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.35 1cmf n GLY 113 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cmf h GLU 114 N 0.00 1.08 -5.46 1.61 3.07 -1.81 -3.48 114.58 109.59 1cmf h GLU 114 Ca 0.00 -0.21 0.01 0.00 -0.50 0.00 0.00 59.36 58.65 1cmf h GLU 114 Cb 0.00 -0.17 -0.08 0.00 -0.84 0.00 0.00 28.75 27.66 1cmf h GLU 114 CO 0.00 0.91 -1.00 1.17 -1.40 0.00 0.00 179.01 178.69 1cmf n LYS 115 N -4.33 -3.32 -2.70 2.33 4.81 -0.70 -4.98 118.16 109.27 1cmf n LYS 115 Ca 0.05 2.60 -0.06 0.00 -0.87 0.00 0.00 58.31 60.04 1cmf n LYS 115 Cb 0.20 -3.44 0.10 0.00 0.02 0.00 0.00 35.03 31.90 1cmf n LYS 115 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1cmf n LEU 116 N 2.01 -0.85 0.00 3.14 -0.00 -1.26 -5.00 117.00 115.04 1cmf n LEU 116 Ca -0.26 -3.41 0.00 0.00 -0.00 0.00 0.00 56.01 52.34 1cmf n LEU 116 Cb 0.41 0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1cmf n LEU 116 CO 0.25 1.71 0.00 0.35 -0.00 0.00 0.00 177.39 179.70 1cmf n THR 117 N -0.72 0.00 -0.02 1.47 -2.24 -1.26 -2.06 114.28 109.45 1cmf n THR 117 Ca -0.03 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.83 1cmf n THR 117 Cb 0.85 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.93 1cmf n THR 117 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1cmf n ASP 118 N -3.11 0.52 0.05 3.42 -0.08 -1.26 -3.78 116.55 112.30 1cmf n ASP 118 Ca 0.00 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.16 1cmf n ASP 118 Cb 0.00 1.81 -0.13 0.00 2.34 0.00 0.00 41.12 45.13 1cmf n ASP 118 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1cmf h GLU 119 N 0.00 0.12 -0.15 -0.67 5.08 -1.99 -1.67 114.58 115.30 1cmf h GLU 119 Ca -0.05 -0.20 -0.22 0.00 -1.00 0.00 0.00 59.36 57.89 1cmf h GLU 119 Cb 1.01 0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.35 1cmf h GLU 119 CO 0.00 0.96 -0.78 0.93 -1.00 0.00 0.00 179.01 179.13 1cmf h GLU 120 N 0.03 0.78 -0.03 2.33 5.08 -1.72 -2.78 114.58 118.28 1cmf h GLU 120 Ca -0.17 -0.63 -0.03 0.00 -1.00 0.00 0.00 59.36 57.53 1cmf h GLU 120 Cb 1.93 0.13 0.00 0.00 0.50 0.00 0.00 28.75 31.31 1cmf h GLU 120 CO 0.14 1.24 -0.11 -0.24 -1.00 0.00 0.00 179.01 179.04 1cmf h VAL 121 N 0.53 1.48 -0.84 3.13 3.04 -1.51 -2.72 116.25 119.37 1cmf h VAL 121 Ca -0.05 -1.58 0.13 0.00 -1.01 0.00 0.00 66.70 64.18 1cmf h VAL 121 Cb 1.40 2.45 -0.06 0.00 -2.01 0.00 0.00 31.29 33.07 1cmf h VAL 121 CO 0.16 0.43 0.54 0.44 -1.01 0.00 0.00 177.57 178.13 1cmf h ASP 122 N -0.46 0.62 0.96 3.17 5.19 -1.38 0.18 116.42 124.70 1cmf h ASP 122 Ca -0.01 0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.34 1cmf h ASP 122 Cb 0.75 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 1cmf h ASP 122 CO 0.02 0.34 -0.43 -0.33 -3.12 0.00 0.00 179.24 175.73 1cmf h GLU 123 N 0.67 0.00 -0.01 3.56 5.08 -1.48 -2.90 114.58 119.51 1cmf h GLU 123 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1cmf h GLU 123 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1cmf h GLU 123 CO -0.17 0.43 -0.37 -0.12 -1.00 0.00 0.00 179.01 177.78 1cmf n MET 124 N -3.48 0.71 0.04 2.33 1.56 0.36 -4.01 117.12 114.63 1cmf n MET 124 Ca 0.00 -0.46 -0.15 0.00 -0.27 0.00 0.00 57.70 56.82 1cmf n MET 124 Cb 0.57 -1.49 -0.14 0.00 2.15 0.00 0.00 33.22 34.31 1cmf n MET 124 CO 0.00 0.00 0.00 0.97 -0.73 0.00 0.00 175.97 176.21 1cmf h ILE 125 N 1.13 1.10 0.00 1.12 6.09 -0.59 -3.26 117.51 123.10 1cmf h ILE 125 Ca 0.00 -2.78 0.00 0.00 -1.37 0.00 0.00 64.86 60.71 1cmf h ILE 125 Cb 0.54 2.69 0.00 0.00 0.47 0.00 0.00 36.82 40.53 1cmf h ILE 125 CO 0.00 0.79 0.35 0.08 -3.07 0.00 0.00 178.15 176.30 1cmf h ARG 126 N 0.05 0.00 0.14 2.19 0.11 -1.68 0.25 114.38 115.44 1cmf h ARG 126 Ca -0.25 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.54 1cmf h ARG 126 Cb 2.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.08 1cmf h ARG 126 CO 0.14 0.00 -1.38 0.93 0.10 0.00 0.00 179.97 179.76 1cmf h GLU 127 N 0.00 0.30 -0.01 0.08 5.08 -1.79 -3.35 114.58 114.88 1cmf h GLU 127 Ca 0.00 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1cmf h GLU 127 Cb 0.71 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1cmf h GLU 127 CO 0.00 1.21 -0.52 0.00 -1.00 0.00 0.00 179.01 178.70 1cmf n ALA 128 N -2.60 3.63 -1.81 3.43 0.00 0.59 -4.97 120.51 118.78 1cmf n ALA 128 Ca -0.12 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1cmf n ALA 128 Cb 1.04 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1cmf n ALA 128 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1cmf n ASP 129 N -0.33 0.00 -2.69 0.00 5.75 0.54 -4.37 116.55 115.45 1cmf n ASP 129 Ca 0.07 -0.33 -0.05 0.00 -0.01 0.00 0.00 54.79 54.48 1cmf n ASP 129 Cb 0.40 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.48 1cmf n ASP 129 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 1cmf n ILE 130 N -0.46 0.00 0.86 2.12 -5.35 -1.26 -4.69 119.36 110.58 1cmf n ILE 130 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1cmf n ILE 130 Cb 0.00 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 37.85 1cmf n ILE 130 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1cmf n ASP 131 N -1.58 2.22 0.00 7.28 2.03 -1.25 -4.72 116.55 120.54 1cmf n ASP 131 Ca 0.01 -1.72 0.00 0.00 0.52 0.00 0.00 54.79 53.60 1cmf n ASP 131 Cb 0.49 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 1cmf n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cmf n GLY 132 N 0.47 1.77 3.19 0.27 0.00 -1.26 -4.84 105.19 104.78 1cmf n GLY 132 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1cmf n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cmf s ASP 133 N -3.25 -1.49 0.04 1.61 1.01 -1.26 -5.12 116.67 108.20 1cmf s ASP 133 Ca 0.00 -0.73 0.00 0.00 0.71 0.00 0.00 52.55 52.53 1cmf s ASP 133 Cb 0.00 1.91 0.00 0.00 1.01 0.00 0.00 42.92 45.84 1cmf s ASP 133 CO 0.00 -0.17 0.00 0.61 0.21 0.00 0.00 175.17 175.82 1cmf n GLY 134 N 4.42 -3.00 0.00 0.21 0.00 -1.26 -4.89 105.19 100.66 1cmf n GLY 134 Ca 0.11 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1cmf n GLY 134 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cmf n GLN 135 N -1.22 0.00 -3.52 1.61 1.13 -1.26 -3.85 117.38 110.27 1cmf n GLN 135 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 1cmf n GLN 135 Cb 0.01 -0.10 -0.10 0.00 0.11 0.00 0.00 30.24 30.16 1cmf n GLN 135 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1cmf s VAL 136 N 0.00 4.90 -0.69 5.09 0.11 -1.26 -3.93 120.40 124.63 1cmf s VAL 136 Ca 0.00 -0.83 0.04 0.00 -2.93 0.00 0.00 61.98 58.26 1cmf s VAL 136 Cb 0.00 -3.77 0.29 0.00 -1.53 0.00 0.00 36.38 31.37 1cmf s VAL 136 CO 0.00 -0.32 0.97 -0.46 -3.33 0.00 0.00 175.10 171.96 1cmf n ASN 137 N 5.08 4.54 0.00 3.54 2.04 -1.26 -1.33 115.26 127.87 1cmf n ASN 137 Ca -0.11 -3.55 0.00 0.00 -0.44 0.00 0.00 54.58 50.48 1cmf n ASN 137 Cb 0.46 -0.73 0.00 0.00 -2.53 0.00 0.00 39.78 36.98 1cmf n ASN 137 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1cmf n TYR 138 N 0.45 0.00 -0.46 -2.53 4.02 -1.25 -3.63 117.16 113.76 1cmf n TYR 138 Ca 0.31 0.00 0.38 0.00 -0.01 0.00 0.00 57.90 58.58 1cmf n TYR 138 Cb 0.38 0.00 0.69 0.00 -0.02 0.00 0.00 39.34 40.40 1cmf n TYR 138 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1cmf h GLU 139 N 0.00 0.09 0.00 -0.72 5.08 -1.95 1.45 114.58 118.53 1cmf h GLU 139 Ca 0.00 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1cmf h GLU 139 Cb 0.00 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 1cmf h GLU 139 CO 0.00 0.06 -1.79 0.39 -1.00 0.00 0.00 179.01 176.67 1cmf n GLU 140 N -4.40 0.64 0.28 2.33 -0.58 -1.24 -4.01 120.64 113.66 1cmf n GLU 140 Ca 0.34 0.21 0.15 0.00 -0.42 0.00 0.00 57.16 57.44 1cmf n GLU 140 Cb 1.44 -1.74 0.82 0.00 -0.57 0.00 0.00 31.44 31.39 1cmf n GLU 140 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1cmf h PHE 141 N 0.00 0.00 0.00 -0.32 3.57 0.17 -1.43 116.94 118.92 1cmf h PHE 141 Ca -0.31 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1cmf h PHE 141 Cb 1.95 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.69 1cmf h PHE 141 CO 0.00 0.07 0.00 1.55 -2.23 0.00 0.00 178.31 177.70 1cmf n VAL 142 N -3.54 0.00 0.00 1.41 3.14 0.06 -3.08 118.33 116.31 1cmf n VAL 142 Ca -0.02 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.32 1cmf n VAL 142 Cb 0.20 -0.36 -0.11 0.00 -1.06 0.00 0.00 33.84 32.50 1cmf n VAL 142 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1cmf n GLN 143 N -0.83 0.63 0.01 1.45 7.27 -0.54 -3.36 117.38 122.00 1cmf n GLN 143 Ca 0.15 0.26 0.12 0.00 0.07 0.00 0.00 57.00 57.60 1cmf n GLN 143 Cb 0.07 -1.80 0.23 0.00 2.41 0.00 0.00 30.24 31.15 1cmf n GLN 143 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 1cmf n MET 144 N -2.97 0.04 -0.00 3.69 0.00 -1.18 -0.72 117.12 115.99 1cmf n MET 144 Ca -0.13 0.01 0.10 0.00 0.00 0.00 0.00 57.70 57.67 1cmf n MET 144 Cb 0.95 -1.52 -0.12 0.00 0.00 0.00 0.00 33.22 32.53 1cmf n MET 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1cmf n MET 145 N -1.59 0.32 -0.80 0.03 -0.00 -1.25 -4.56 117.12 109.28 1cmf n MET 145 Ca 0.05 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.70 57.71 1cmf n MET 145 Cb 0.35 -1.46 -0.02 0.00 -0.00 0.00 0.00 33.22 32.09 1cmf n MET 145 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1cmf n THR 146 N -1.57 0.00 -1.50 3.17 5.66 -1.21 -5.09 114.28 113.73 1cmf n THR 146 Ca 0.03 -0.14 -0.45 0.00 -3.05 0.00 0.00 64.05 60.44 1cmf n THR 146 Cb 0.34 0.38 -0.02 0.00 -1.55 0.00 0.00 70.33 69.49 1cmf n THR 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cmf n ALA 147 N 0.07 -1.37 -0.13 1.79 0.00 0.11 -4.95 120.51 116.02 1cmf n ALA 147 Ca -0.08 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1cmf n ALA 147 Cb 0.69 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1cmf n ALA 147 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86