#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmf s LYS 77 N 0.00 2.22 0.28 0.03 -2.85 -1.26 -5.04 119.74 113.12 1cmf s LYS 77 Ca 0.00 -1.84 0.00 0.00 -1.00 0.00 0.00 55.97 53.13 1cmf s LYS 77 Cb 0.00 -1.98 0.00 0.00 -2.06 0.00 0.00 37.83 33.79 1cmf s LYS 77 CO 0.00 -0.11 0.00 -0.40 0.10 0.00 0.00 175.35 174.94 1cmf n ASP 78 N -1.23 -0.54 -1.08 0.03 5.68 -1.26 -4.74 116.55 113.41 1cmf n ASP 78 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 1cmf n ASP 78 Cb 0.65 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.63 1cmf n ASP 78 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1cmf n THR 79 N -0.13 0.00 -3.27 2.12 -1.04 -1.26 -4.75 114.28 105.95 1cmf n THR 79 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1cmf n THR 79 Cb 0.00 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.57 1cmf n THR 79 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1cmf n ASP 80 N 0.00 -4.58 0.00 8.00 2.03 -1.26 -4.83 116.55 115.91 1cmf n ASP 80 Ca 0.00 -0.42 0.00 0.00 0.52 0.00 0.00 54.79 54.89 1cmf n ASP 80 Cb 0.00 -3.93 0.00 0.00 -0.72 0.00 0.00 41.12 36.47 1cmf n ASP 80 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1cmf n SER 81 N -2.05 0.00 0.00 1.67 7.64 -1.26 -4.84 113.62 114.77 1cmf n SER 81 Ca -0.04 0.00 0.14 0.00 1.01 0.00 0.00 58.87 59.97 1cmf n SER 81 Cb 0.56 0.18 0.82 0.00 -1.01 0.00 0.00 64.21 64.76 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 -2.22 0.90 -0.49 1.43 1.02 -1.26 -3.83 120.64 116.19 1cmf n GLU 82 Ca 0.00 0.00 0.43 0.00 -0.02 0.00 0.00 57.16 57.57 1cmf n GLU 82 Cb 0.00 -1.48 0.75 0.00 -0.02 0.00 0.00 31.44 30.69 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 0.00 0.00 0.09 3.49 4.11 -1.97 1.18 114.58 121.49 1cmf h GLU 83 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.09 1cmf h GLU 83 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cmf h GLU 83 CO 0.00 0.00 -1.90 1.49 0.07 0.00 0.00 179.01 178.67 1cmf h GLU 84 N 0.00 0.20 0.00 1.06 4.57 -1.99 -3.29 114.58 115.13 1cmf h GLU 84 Ca 0.73 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 58.58 1cmf h GLU 84 Cb 3.08 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 31.80 1cmf h GLU 84 CO -0.01 1.01 -0.00 0.82 -1.18 0.00 0.00 179.01 179.65 1cmf h ILE 85 N 0.05 0.00 -0.95 2.32 5.03 0.92 -2.78 117.51 122.10 1cmf h ILE 85 Ca -0.38 -0.01 0.18 0.00 -0.12 0.00 0.00 64.86 64.53 1cmf h ILE 85 Cb 2.03 0.00 -0.17 0.00 -3.03 0.00 0.00 36.82 35.65 1cmf h ILE 85 CO 0.09 0.00 -0.28 -1.14 -0.68 0.00 0.00 178.15 176.15 1cmf n ARG 86 N -2.05 -0.12 -0.04 2.37 0.00 0.14 0.90 116.66 117.85 1cmf n ARG 86 Ca -0.00 1.48 -0.08 0.00 -0.00 0.00 0.00 57.85 59.25 1cmf n ARG 86 Cb 0.00 -2.21 -0.02 0.00 0.00 0.00 0.00 32.46 30.24 1cmf n ARG 86 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1cmf h GLU 87 N 0.00 -0.08 -3.66 -0.14 4.81 -1.66 0.42 114.58 114.27 1cmf h GLU 87 Ca 0.42 0.01 -0.74 0.00 -0.13 0.00 0.00 59.36 58.92 1cmf h GLU 87 Cb 0.66 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 29.94 1cmf h GLU 87 CO -0.97 -0.05 2.41 0.00 -0.73 0.00 0.00 179.01 179.66 1cmf n ALA 88 N -2.54 5.45 0.00 2.92 0.00 0.26 -3.15 120.51 123.45 1cmf n ALA 88 Ca -0.02 -4.17 0.00 0.00 0.00 0.00 0.00 53.44 49.26 1cmf n ALA 88 Cb 0.19 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 16.47 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 4.60 0.00 0.71 0.00 7.35 -1.05 -4.74 117.46 124.32 1cmf n PHE 89 Ca 0.44 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 57.24 1cmf n PHE 89 Cb 0.37 0.00 0.47 0.00 0.35 0.00 0.00 39.48 40.67 1cmf n PHE 89 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1cmf n ARG 90 N 0.00 0.06 0.17 -4.13 0.00 0.15 -2.84 116.66 110.05 1cmf n ARG 90 Ca 0.00 0.16 0.18 0.00 -0.00 0.00 0.00 57.85 58.19 1cmf n ARG 90 Cb 0.00 -1.58 0.72 0.00 -0.00 0.00 0.00 32.46 31.59 1cmf n ARG 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1cmf h VAL 91 N 0.00 0.20 0.00 8.89 2.07 -1.81 0.22 116.25 125.81 1cmf h VAL 91 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1cmf h VAL 91 Cb 0.43 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1cmf h VAL 91 CO 0.00 0.00 -0.48 0.49 0.02 0.00 0.00 177.57 177.60 1cmf n PHE 92 N -3.34 0.00 -1.92 1.57 3.01 -1.13 -4.69 117.46 110.96 1cmf n PHE 92 Ca 0.05 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.15 1cmf n PHE 92 Cb 0.62 -0.24 -0.01 0.00 -0.01 0.00 0.00 39.48 39.84 1cmf n PHE 92 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1cmf n ASP 93 N -3.82 7.36 -0.43 4.37 8.00 -1.16 -4.76 116.55 126.12 1cmf n ASP 93 Ca -0.07 -3.33 0.36 0.00 0.71 0.00 0.00 54.79 52.46 1cmf n ASP 93 Cb 0.25 -1.25 0.59 0.00 -0.02 0.00 0.00 41.12 40.68 1cmf n ASP 93 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1cmf n LYS 94 N 0.89 -0.02 0.00 -1.24 5.02 0.75 -4.12 118.16 119.44 1cmf n LYS 94 Ca 0.55 1.02 0.00 0.00 -2.02 0.00 0.00 58.31 57.86 1cmf n LYS 94 Cb 0.35 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 1cmf n LYS 94 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1cmf n ASP 95 N -4.24 0.00 0.00 4.39 9.92 -1.26 -4.96 116.55 120.40 1cmf n ASP 95 Ca 0.34 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.60 1cmf n ASP 95 Cb 1.38 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.86 1cmf n ASP 95 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cmf n GLY 96 N 0.00 0.01 0.14 0.44 0.00 -1.26 -4.89 105.19 99.64 1cmf n GLY 96 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1cmf n GLY 96 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1cmf h ASN 97 N 0.00 0.72 0.00 1.61 4.21 -1.87 -3.47 115.58 116.77 1cmf h ASN 97 Ca 0.00 -0.93 0.00 0.00 1.21 0.00 0.00 56.30 56.58 1cmf h ASN 97 Cb 0.00 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 36.97 1cmf h ASN 97 CO 0.00 1.71 0.00 0.61 -1.29 0.00 0.00 177.43 178.46 1cmf n GLY 98 N 1.76 2.21 3.39 2.83 0.00 -1.26 -4.91 105.19 109.21 1cmf n GLY 98 Ca -0.20 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.07 1.77 0.39 1.61 1.13 -1.26 -3.89 117.35 117.02 1cmf s TYR 99 Ca 0.00 -0.95 0.04 0.00 -1.41 0.00 0.00 57.07 54.75 1cmf s TYR 99 Cb 0.00 -1.09 -0.03 0.00 -1.10 0.00 0.00 41.96 39.75 1cmf s TYR 99 CO 0.00 -0.03 0.15 0.96 -2.51 0.00 0.00 175.55 174.11 1cmf s ILE 100 N -3.38 0.52 0.79 -3.49 -4.36 -0.70 -4.78 121.20 105.81 1cmf s ILE 100 Ca 0.33 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.69 1cmf s ILE 100 Cb 0.07 -2.39 0.16 0.00 1.25 0.00 0.00 42.46 41.56 1cmf s ILE 100 CO 0.13 0.00 1.08 -0.55 0.24 0.00 0.00 174.94 175.84 1cmf s SER 101 N -3.56 3.94 0.03 4.36 0.15 -1.26 -2.25 113.70 115.11 1cmf s SER 101 Ca 0.27 -0.41 -0.25 0.00 0.70 0.00 0.00 55.95 56.26 1cmf s SER 101 Cb 0.03 0.21 -0.18 0.00 -1.71 0.00 0.00 66.02 64.37 1cmf s SER 101 CO 0.16 -2.16 1.46 0.00 1.20 0.00 0.00 173.24 173.90 1cmf h ALA 102 N -0.80 -0.08 -0.82 5.45 0.00 -1.99 -2.09 119.26 118.94 1cmf h ALA 102 Ca -0.36 -0.14 0.24 0.00 0.00 0.00 0.00 54.91 54.65 1cmf h ALA 102 Cb 1.25 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1cmf h ALA 102 CO 0.36 -0.41 0.67 0.00 0.00 0.00 0.00 179.25 179.87 1cmf h ALA 103 N 0.58 2.70 -0.26 0.00 0.00 -1.99 0.51 119.26 120.79 1cmf h ALA 103 Ca -0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1cmf h ALA 103 Cb 0.30 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1cmf h ALA 103 CO 0.01 -1.09 -0.23 0.93 0.00 0.00 0.00 179.25 178.86 1cmf h GLU 104 N 0.00 0.63 0.49 0.00 3.07 -1.75 -2.89 114.58 114.12 1cmf h GLU 104 Ca 0.39 -0.32 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 1cmf h GLU 104 Cb 1.73 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.65 1cmf h GLU 104 CO -0.00 0.92 -0.24 1.25 -1.40 0.00 0.00 179.01 179.54 1cmf h LEU 105 N 0.35 -0.56 -0.99 1.33 5.85 0.21 -0.83 115.31 120.67 1cmf h LEU 105 Ca 0.05 -0.07 0.33 0.00 0.84 0.00 0.00 57.88 59.02 1cmf h LEU 105 Cb 0.79 0.14 -0.15 0.00 0.37 0.00 0.00 40.66 41.81 1cmf h LEU 105 CO 0.06 -0.19 0.53 0.08 -0.34 0.00 0.00 178.44 178.58 1cmf h ARG 106 N -0.99 0.25 0.02 1.25 -0.00 -1.31 0.55 114.38 114.15 1cmf h ARG 106 Ca -0.07 -0.01 -0.21 0.00 -0.00 0.00 0.00 59.98 59.69 1cmf h ARG 106 Cb 0.60 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.97 30.50 1cmf h ARG 106 CO 0.11 0.16 -0.94 1.25 -0.00 0.00 0.00 179.97 180.56 1cmf h HIS 107 N 0.26 0.24 0.00 4.08 2.76 -1.38 -3.10 115.15 118.02 1cmf h HIS 107 Ca 0.74 -0.15 -0.02 0.00 -2.20 0.00 0.00 60.37 58.74 1cmf h HIS 107 Cb 1.72 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.66 1cmf h HIS 107 CO -0.04 1.00 -0.37 0.28 -1.30 0.00 0.00 177.93 177.51 1cmf h VAL 108 N 0.08 0.20 0.00 5.26 2.07 0.14 -3.33 116.25 120.66 1cmf h VAL 108 Ca -0.05 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1cmf h VAL 108 Cb 1.60 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1cmf h VAL 108 CO 0.14 0.07 0.00 0.80 0.02 0.00 0.00 177.57 178.60 1cmf n MET 109 N -4.66 0.10 0.01 1.57 1.56 0.62 -1.49 117.12 114.83 1cmf n MET 109 Ca -0.07 0.22 0.11 0.00 -0.27 0.00 0.00 57.70 57.69 1cmf n MET 109 Cb 0.22 -1.50 0.09 0.00 2.15 0.00 0.00 33.22 34.18 1cmf n MET 109 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 1cmf n THR 110 N -1.28 0.06 -0.01 1.12 -1.04 -1.17 -0.06 114.28 111.90 1cmf n THR 110 Ca 0.03 -0.08 -0.01 0.00 -2.04 0.00 0.00 64.05 61.94 1cmf n THR 110 Cb 0.05 0.41 -0.01 0.00 -1.82 0.00 0.00 70.33 68.96 1cmf n THR 110 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1cmf n ASN 111 N -1.66 3.65 -3.25 8.00 0.23 -0.55 -4.17 115.26 117.50 1cmf n ASN 111 Ca 0.04 -0.01 -0.11 0.00 -0.53 0.00 0.00 54.58 53.97 1cmf n ASN 111 Cb 0.37 -0.03 0.10 0.00 -2.08 0.00 0.00 39.78 38.14 1cmf n ASN 111 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cmf n LEU 112 N -2.59 0.00 -0.32 -4.53 -0.00 -0.70 -4.64 117.00 104.22 1cmf n LEU 112 Ca -0.04 -0.31 0.18 0.00 -0.00 0.00 0.00 56.01 55.84 1cmf n LEU 112 Cb 0.54 -0.47 0.43 0.00 -0.00 0.00 0.00 43.42 43.92 1cmf n LEU 112 CO 0.02 -2.01 1.21 1.23 -0.00 0.00 0.00 177.39 177.83 1cmf h GLY 113 N -2.00 1.41 0.00 1.47 0.00 -1.91 -2.98 103.07 99.05 1cmf h GLY 113 Ca -0.14 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1cmf h GLY 113 CO 0.08 -0.09 0.00 1.18 0.00 0.00 0.00 176.54 177.71 1cmf n GLU 114 N -4.67 0.00 -1.31 4.80 -0.58 -1.26 -4.99 120.64 112.62 1cmf n GLU 114 Ca 0.23 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.45 1cmf n GLU 114 Cb 0.71 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 30.33 1cmf n GLU 114 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1cmf n LYS 115 N -1.60 -2.83 -3.46 3.49 4.81 0.92 -5.00 118.16 114.49 1cmf n LYS 115 Ca 0.00 2.26 0.02 0.00 -0.87 0.00 0.00 58.31 59.72 1cmf n LYS 115 Cb 0.00 -2.19 -0.05 0.00 0.02 0.00 0.00 35.03 32.81 1cmf n LYS 115 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1cmf s LEU 116 N -0.26 -0.15 0.85 3.14 2.34 -1.21 -4.90 118.68 118.48 1cmf s LEU 116 Ca 0.00 0.22 -0.15 0.00 0.06 0.00 0.00 54.13 54.26 1cmf s LEU 116 Cb 0.00 1.19 -0.13 0.00 -0.56 0.00 0.00 46.19 46.69 1cmf s LEU 116 CO 0.00 -0.03 -0.71 0.41 -1.06 0.00 0.00 176.35 174.95 1cmf n THR 117 N 3.83 0.00 0.30 5.48 -1.04 -1.26 -4.45 114.28 117.14 1cmf n THR 117 Ca -0.13 -0.40 0.19 0.00 -2.04 0.00 0.00 64.05 61.66 1cmf n THR 117 Cb 0.56 0.00 0.92 0.00 -1.82 0.00 0.00 70.33 69.99 1cmf n THR 117 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1cmf h ASP 118 N -0.85 0.00 1.31 8.00 3.58 -2.00 -1.85 116.42 124.62 1cmf h ASP 118 Ca -0.37 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 56.96 1cmf h ASP 118 Cb 1.10 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.14 1cmf h ASP 118 CO 0.19 0.03 -0.72 -0.33 -2.88 0.00 0.00 179.24 175.54 1cmf h GLU 119 N 0.00 0.00 0.00 0.28 4.39 -1.99 -1.57 114.58 115.69 1cmf h GLU 119 Ca -0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1cmf h GLU 119 Cb 0.26 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1cmf h GLU 119 CO 0.00 0.43 -0.75 0.93 -1.16 0.00 0.00 179.01 178.47 1cmf h GLU 120 N 0.00 0.00 0.07 2.33 5.08 -1.62 -3.03 114.58 117.40 1cmf h GLU 120 Ca -0.04 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.01 1cmf h GLU 120 Cb 1.41 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.64 1cmf h GLU 120 CO 0.06 0.36 -1.70 1.55 -1.00 0.00 0.00 179.01 178.28 1cmf n VAL 121 N -3.08 1.67 0.03 3.13 3.14 -0.96 -2.90 118.33 119.36 1cmf n VAL 121 Ca -0.01 -0.38 -0.12 0.00 -2.96 0.00 0.00 64.34 60.87 1cmf n VAL 121 Cb 0.73 -1.87 -0.07 0.00 -1.06 0.00 0.00 33.84 31.57 1cmf n VAL 121 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 1cmf h ASP 122 N -0.42 -0.00 -0.11 6.55 1.82 -1.43 0.15 116.42 122.98 1cmf h ASP 122 Ca -0.40 -0.08 -0.08 0.00 -0.39 0.00 0.00 57.03 56.08 1cmf h ASP 122 Cb 1.71 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.71 1cmf h ASP 122 CO -0.05 0.08 -0.17 -0.33 -1.61 0.00 0.00 179.24 177.15 1cmf h GLU 123 N -0.09 0.50 0.00 0.28 5.08 -1.72 -1.94 114.58 116.69 1cmf h GLU 123 Ca -0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1cmf h GLU 123 Cb 0.08 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1cmf h GLU 123 CO 0.00 0.66 0.00 1.98 -1.00 0.00 0.00 179.01 180.65 1cmf h MET 124 N 0.45 0.00 0.00 2.33 4.05 -1.34 -2.94 114.93 117.49 1cmf h MET 124 Ca 0.08 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1cmf h MET 124 Cb 0.56 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 1cmf h MET 124 CO 0.04 0.00 0.00 1.51 0.23 0.00 0.00 176.91 178.69 1cmf n ILE 125 N -2.77 1.04 0.67 1.77 3.06 0.49 -1.46 119.36 122.15 1cmf n ILE 125 Ca 0.03 0.41 0.07 0.00 -2.50 0.00 0.00 62.75 60.75 1cmf n ILE 125 Cb 0.38 -1.34 0.35 0.00 0.54 0.00 0.00 39.64 39.57 1cmf n ILE 125 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1cmf n ARG 126 N -2.06 0.23 -0.13 9.51 5.12 -1.11 -2.16 116.66 126.06 1cmf n ARG 126 Ca 0.01 0.14 -0.26 0.00 -1.93 0.00 0.00 57.85 55.81 1cmf n ARG 126 Cb 0.14 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 29.83 1cmf n ARG 126 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1cmf n GLU 127 N -1.24 0.61 -0.01 5.56 2.13 -0.53 -4.67 120.64 122.49 1cmf n GLU 127 Ca 0.07 0.24 -0.07 0.00 0.66 0.00 0.00 57.16 58.06 1cmf n GLU 127 Cb 0.10 -1.51 -0.06 0.00 0.27 0.00 0.00 31.44 30.24 1cmf n GLU 127 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cmf h ALA 128 N -0.65 -0.10 -1.74 4.31 0.00 -1.66 -3.41 119.26 116.02 1cmf h ALA 128 Ca -0.65 -0.20 -0.65 0.00 0.00 0.00 0.00 54.91 53.41 1cmf h ALA 128 Cb 1.71 0.04 -0.16 0.00 0.00 0.00 0.00 17.79 19.37 1cmf h ALA 128 CO -0.30 -0.11 0.43 0.16 0.00 0.00 0.00 179.25 179.42 1cmf s ASP 129 N -5.66 6.20 -0.30 0.00 -4.77 -0.92 -4.79 116.67 106.44 1cmf s ASP 129 Ca -0.09 -1.18 -0.15 0.00 -3.30 0.00 0.00 52.55 47.83 1cmf s ASP 129 Cb -0.01 -2.38 0.16 0.00 -1.09 0.00 0.00 42.92 39.60 1cmf s ASP 129 CO 0.32 -1.33 0.98 0.27 0.70 0.00 0.00 175.17 176.11 1cmf s ILE 130 N 3.58 -0.31 0.00 2.11 -4.36 -1.26 -4.59 121.20 116.36 1cmf s ILE 130 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.58 1cmf s ILE 130 Cb -0.18 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.53 1cmf s ILE 130 CO 0.08 0.00 0.00 0.47 0.24 0.00 0.00 174.94 175.73 1cmf n ASP 131 N 4.48 0.00 0.00 4.36 8.00 -1.26 -4.84 116.55 127.29 1cmf n ASP 131 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1cmf n ASP 131 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1cmf n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cmf n GLY 132 N 0.00 -2.25 0.00 0.44 0.00 -1.26 -5.06 105.19 97.07 1cmf n GLY 132 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1cmf n GLY 132 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cmf n ASP 133 N 0.00 0.00 -3.85 1.61 2.03 -1.26 -5.01 116.55 110.08 1cmf n ASP 133 Ca 0.00 -0.92 -0.31 0.00 0.52 0.00 0.00 54.79 54.08 1cmf n ASP 133 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 1cmf n ASP 133 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cmf n GLY 134 N 0.00 -1.14 0.00 0.27 0.00 -1.26 -4.57 105.19 98.49 1cmf n GLY 134 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 -3.48 0.00 -3.61 1.61 6.02 -1.26 -2.81 117.38 113.84 1cmf n GLN 135 Ca -0.22 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.37 1cmf n GLN 135 Cb 0.64 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.79 1cmf n GLN 135 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cmf s VAL 136 N 0.00 4.21 0.00 5.09 1.01 -0.95 -4.04 120.40 125.72 1cmf s VAL 136 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.63 1cmf s VAL 136 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1cmf s VAL 136 CO 0.00 -0.47 0.00 -0.46 0.00 0.00 0.00 175.10 174.17 1cmf n ASN 137 N 4.91 0.00 0.02 3.32 6.94 -1.12 -1.72 115.26 127.61 1cmf n ASN 137 Ca -0.10 -0.36 -0.22 0.00 -0.02 0.00 0.00 54.58 53.88 1cmf n ASN 137 Cb 0.43 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.71 1cmf n ASN 137 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 1cmf h TYR 138 N -0.20 0.53 -0.54 -2.53 -1.99 -1.94 0.09 116.97 110.39 1cmf h TYR 138 Ca 0.00 -0.39 0.16 0.00 2.00 0.00 0.00 58.73 60.50 1cmf h TYR 138 Cb 0.00 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 1cmf h TYR 138 CO 0.00 1.71 0.46 0.93 -0.00 0.00 0.00 178.16 181.25 1cmf h GLU 139 N -0.03 0.00 0.00 4.88 5.08 -1.95 0.19 114.58 122.75 1cmf h GLU 139 Ca -0.38 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.61 1cmf h GLU 139 Cb 1.98 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 31.16 1cmf h GLU 139 CO 0.10 0.00 -2.39 0.39 -1.00 0.00 0.00 179.01 176.11 1cmf n GLU 140 N -4.05 0.72 0.00 2.33 1.02 -1.24 -4.09 120.64 115.33 1cmf n GLU 140 Ca 0.10 0.02 0.06 0.00 -0.02 0.00 0.00 57.16 57.32 1cmf n GLU 140 Cb 0.68 -1.51 0.28 0.00 -0.02 0.00 0.00 31.44 30.86 1cmf n GLU 140 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1cmf n PHE 141 N -2.82 0.02 0.10 -0.32 7.35 0.02 -1.29 117.46 120.52 1cmf n PHE 141 Ca -0.35 0.01 -0.16 0.00 -0.76 0.00 0.00 57.45 56.20 1cmf n PHE 141 Cb 1.12 -0.51 -0.14 0.00 0.35 0.00 0.00 39.48 40.30 1cmf n PHE 141 CO 0.00 0.00 0.00 -0.24 -0.76 0.00 0.00 176.76 175.76 1cmf h VAL 142 N 0.00 1.48 0.00 -2.13 3.04 -0.85 -3.17 116.25 114.62 1cmf h VAL 142 Ca 0.00 -3.06 -0.29 0.00 -1.01 0.00 0.00 66.70 62.34 1cmf h VAL 142 Cb 0.22 2.92 -0.05 0.00 -2.01 0.00 0.00 31.29 32.38 1cmf h VAL 142 CO 0.00 0.89 -1.65 -0.61 -1.01 0.00 0.00 177.57 175.19 1cmf h GLN 143 N 0.07 0.01 -0.21 4.17 4.15 -1.67 -3.22 115.11 118.41 1cmf h GLN 143 Ca -0.14 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.33 1cmf h GLN 143 Cb 1.97 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.65 1cmf h GLN 143 CO 0.20 0.55 0.35 1.98 -1.93 0.00 0.00 178.83 179.98 1cmf h MET 144 N 0.00 0.00 0.00 1.69 4.05 -1.26 0.81 114.93 120.22 1cmf h MET 144 Ca -0.26 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.07 1cmf h MET 144 Cb 1.99 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.78 1cmf h MET 144 CO 0.08 0.00 -1.05 -1.33 0.23 0.00 0.00 176.91 174.85 1cmf n MET 145 N -3.40 0.51 -0.80 0.39 2.81 -1.20 -4.36 117.12 111.07 1cmf n MET 145 Ca 0.03 0.39 -0.16 0.00 -1.81 0.00 0.00 57.70 56.14 1cmf n MET 145 Cb 0.47 -1.58 0.07 0.00 -0.71 0.00 0.00 33.22 31.47 1cmf n MET 145 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1cmf n THR 146 N -4.49 2.52 0.00 2.03 5.66 -1.06 -4.61 114.28 114.34 1cmf n THR 146 Ca -0.19 -1.41 0.00 0.00 -3.05 0.00 0.00 64.05 59.40 1cmf n THR 146 Cb 0.49 -1.02 0.00 0.00 -1.55 0.00 0.00 70.33 68.25 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 -0.09 0.00 -1.74 1.79 0.00 0.28 -4.94 120.51 115.81 1cmf n ALA 147 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1cmf n ALA 147 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 1cmf n ALA 147 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86