#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 1.53 -0.84 3.17 -0.00 -1.26 -4.87 118.16 115.89 1cmf n LYS 77 Ca 0.00 -3.09 0.07 0.00 -0.00 0.00 0.00 58.31 55.28 1cmf n LYS 77 Cb 0.00 -1.21 0.39 0.00 -0.00 0.00 0.00 35.03 34.21 1cmf n LYS 77 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1cmf n ASP 78 N -0.59 5.47 -2.96 -5.58 5.75 -1.26 -4.98 116.55 112.40 1cmf n ASP 78 Ca 0.04 -2.85 -0.10 0.00 -0.01 0.00 0.00 54.79 51.87 1cmf n ASP 78 Cb 0.82 -0.67 0.01 0.00 -1.03 0.00 0.00 41.12 40.25 1cmf n ASP 78 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1cmf n THR 79 N 0.65 -9.17 0.90 2.12 -1.04 -1.26 -4.92 114.28 101.56 1cmf n THR 79 Ca 0.26 1.00 0.09 0.00 -2.04 0.00 0.00 64.05 63.37 1cmf n THR 79 Cb 1.13 -6.08 -0.11 0.00 -1.82 0.00 0.00 70.33 63.45 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 0.20 0.91 -0.13 8.00 2.03 -1.26 -4.15 116.55 122.14 1cmf n ASP 80 Ca 0.04 -0.95 0.12 0.00 0.52 0.00 0.00 54.79 54.52 1cmf n ASP 80 Cb 0.37 1.01 0.65 0.00 -0.72 0.00 0.00 41.12 42.43 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 -1.46 0.41 -1.01 1.67 7.64 -1.26 -3.47 113.62 116.13 1cmf n SER 81 Ca 0.04 -1.34 0.03 0.00 1.01 0.00 0.00 58.87 58.61 1cmf n SER 81 Cb 0.30 -0.02 0.16 0.00 -1.01 0.00 0.00 64.21 63.65 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 -0.59 2.50 0.23 1.43 1.02 -1.26 -4.01 120.64 119.97 1cmf n GLU 82 Ca 0.18 -1.28 0.09 0.00 -0.02 0.00 0.00 57.16 56.13 1cmf n GLU 82 Cb 0.15 -1.74 0.56 0.00 -0.02 0.00 0.00 31.44 30.38 1cmf n GLU 82 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1cmf h GLU 83 N 1.68 0.00 0.01 3.49 5.08 -1.89 -1.65 114.58 121.30 1cmf h GLU 83 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.95 1cmf h GLU 83 Cb 1.02 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.21 1cmf h GLU 83 CO 0.18 0.22 -2.40 0.39 -1.00 0.00 0.00 179.01 176.39 1cmf n GLU 84 N -3.68 0.64 -0.33 2.33 1.02 -1.26 -3.97 120.64 115.39 1cmf n GLU 84 Ca -0.01 0.21 0.05 0.00 -0.02 0.00 0.00 57.16 57.40 1cmf n GLU 84 Cb 0.34 -1.54 0.21 0.00 -0.02 0.00 0.00 31.44 30.43 1cmf n GLU 84 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1cmf h ILE 85 N -0.36 0.91 0.00 -3.67 2.04 -1.76 0.17 117.51 114.84 1cmf h ILE 85 Ca -0.60 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 1cmf h ILE 85 Cb 1.80 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1cmf h ILE 85 CO -0.19 0.16 -0.31 0.08 0.00 0.00 0.00 178.15 177.90 1cmf h ARG 86 N 0.90 0.00 -0.26 2.37 -0.00 -1.50 -2.66 114.38 113.24 1cmf h ARG 86 Ca 0.45 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 60.40 1cmf h ARG 86 Cb 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.40 1cmf h ARG 86 CO -0.26 0.31 0.02 1.49 -0.00 0.00 0.00 179.97 181.53 1cmf h GLU 87 N 0.00 0.44 -3.07 0.08 4.81 -0.81 0.36 114.58 116.39 1cmf h GLU 87 Ca -0.00 -0.13 -0.73 0.00 -0.13 0.00 0.00 59.36 58.37 1cmf h GLU 87 Cb 0.61 -0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.85 1cmf h GLU 87 CO 0.04 0.59 2.63 0.00 -0.73 0.00 0.00 179.01 181.55 1cmf n ALA 88 N -2.34 6.42 0.00 2.92 0.00 -0.83 -3.34 120.51 123.34 1cmf n ALA 88 Ca -0.03 -4.03 0.00 0.00 0.00 0.00 0.00 53.44 49.37 1cmf n ALA 88 Cb 0.23 -3.01 0.00 0.00 0.00 0.00 0.00 19.45 16.67 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 3.07 0.00 0.31 0.00 7.35 -1.16 -4.64 117.46 122.39 1cmf n PHE 89 Ca 0.58 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 57.36 1cmf n PHE 89 Cb 0.29 0.00 0.42 0.00 0.35 0.00 0.00 39.48 40.54 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 0.12 0.00 -4.13 1.85 0.13 -1.81 116.66 112.82 1cmf n ARG 90 Ca 0.00 0.46 0.15 0.00 -1.00 0.00 0.00 57.85 57.46 1cmf n ARG 90 Cb 0.00 -1.78 0.61 0.00 -1.05 0.00 0.00 32.46 30.24 1cmf n ARG 90 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1cmf h VAL 91 N 0.00 0.83 0.00 8.89 2.07 -1.83 -0.03 116.25 126.18 1cmf h VAL 91 Ca 0.00 -0.06 -0.16 0.00 0.82 0.00 0.00 66.70 67.30 1cmf h VAL 91 Cb 0.21 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1cmf h VAL 91 CO 0.00 0.03 -1.38 0.49 0.02 0.00 0.00 177.57 176.72 1cmf n PHE 92 N -4.44 0.00 -1.57 1.57 3.72 -0.75 -4.59 117.46 111.41 1cmf n PHE 92 Ca 0.08 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.18 1cmf n PHE 92 Cb 0.45 -0.50 -0.05 0.00 -0.94 0.00 0.00 39.48 38.43 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 -3.96 7.03 -0.29 4.37 2.03 -0.98 -4.68 116.55 120.08 1cmf n ASP 93 Ca -0.23 -3.02 0.10 0.00 0.52 0.00 0.00 54.79 52.16 1cmf n ASP 93 Cb 0.56 -1.33 0.23 0.00 -0.72 0.00 0.00 41.12 39.86 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 3.71 0.14 0.00 -0.67 1.57 -1.24 -3.40 116.57 116.69 1cmf h LYS 94 Ca 0.51 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1cmf h LYS 94 Cb 0.66 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1cmf h LYS 94 CO 1.07 0.09 0.00 -0.40 -0.57 0.00 0.00 179.45 179.63 1cmf n ASP 95 N -5.31 0.00 0.00 0.86 5.75 -1.26 -4.97 116.55 111.62 1cmf n ASP 95 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.96 1cmf n ASP 95 Cb 0.60 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 1cmf n ASP 95 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cmf n GLY 96 N 0.00 0.13 0.00 6.12 0.00 -1.26 -5.01 105.19 105.17 1cmf n GLY 96 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1cmf n GLY 96 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cmf n ASN 97 N -1.04 0.00 0.00 1.61 4.05 -1.26 -4.97 115.26 113.65 1cmf n ASN 97 Ca 0.00 0.41 0.00 0.00 0.45 0.00 0.00 54.58 55.44 1cmf n ASN 97 Cb 0.00 -0.43 0.00 0.00 1.23 0.00 0.00 39.78 40.58 1cmf n ASN 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1cmf n GLY 98 N 2.05 3.10 3.55 8.20 0.00 -1.26 -5.01 105.19 115.81 1cmf n GLY 98 Ca 0.00 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.51 2.05 0.19 1.61 1.13 -1.26 -4.00 117.35 116.56 1cmf s TYR 99 Ca 0.00 -0.95 -0.15 0.00 -1.41 0.00 0.00 57.07 54.56 1cmf s TYR 99 Cb 0.00 -1.43 0.01 0.00 -1.10 0.00 0.00 41.96 39.45 1cmf s TYR 99 CO 0.00 0.09 0.46 0.96 -2.51 0.00 0.00 175.55 174.55 1cmf s ILE 100 N -3.08 0.03 0.93 -3.49 -4.36 0.31 -4.76 121.20 106.78 1cmf s ILE 100 Ca 0.30 -1.01 -0.12 0.00 -0.26 0.00 0.00 60.65 59.56 1cmf s ILE 100 Cb 0.07 -1.72 0.15 0.00 1.25 0.00 0.00 42.46 42.21 1cmf s ILE 100 CO 0.14 -0.15 1.09 -0.55 0.24 0.00 0.00 174.94 175.71 1cmf s SER 101 N -2.91 3.20 0.58 4.36 0.15 -1.26 -2.82 113.70 115.00 1cmf s SER 101 Ca 0.13 1.43 0.34 0.00 0.70 0.00 0.00 55.95 58.55 1cmf s SER 101 Cb 0.00 -2.10 1.73 0.00 -1.71 0.00 0.00 66.02 63.94 1cmf s SER 101 CO -0.01 -2.80 2.14 0.00 1.20 0.00 0.00 173.24 173.77 1cmf h ALA 102 N -1.66 1.12 -0.07 5.45 0.00 -1.99 0.01 119.26 122.12 1cmf h ALA 102 Ca -0.51 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 1cmf h ALA 102 Cb 1.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1cmf h ALA 102 CO 0.55 0.06 -0.46 0.00 0.00 0.00 0.00 179.25 179.40 1cmf h ALA 103 N 1.95 1.08 -0.22 0.00 0.00 -1.99 -1.77 119.26 118.32 1cmf h ALA 103 Ca -0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1cmf h ALA 103 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1cmf h ALA 103 CO 0.01 0.62 0.01 0.93 0.00 0.00 0.00 179.25 180.81 1cmf h GLU 104 N 0.15 0.38 0.38 0.00 3.07 -1.32 -2.46 114.58 114.78 1cmf h GLU 104 Ca 0.01 -0.12 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 1cmf h GLU 104 Cb 0.88 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1cmf h GLU 104 CO 0.07 0.56 -0.18 1.25 -1.40 0.00 0.00 179.01 179.31 1cmf h LEU 105 N 0.15 -0.44 -1.64 1.33 6.46 -1.39 0.25 115.31 120.04 1cmf h LEU 105 Ca 0.06 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1cmf h LEU 105 Cb 0.39 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1cmf h LEU 105 CO 0.01 -0.26 0.44 -0.09 -0.62 0.00 0.00 178.44 177.92 1cmf h ARG 106 N -0.58 0.00 0.00 1.25 1.12 -1.30 0.15 114.38 115.02 1cmf h ARG 106 Ca -0.05 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.72 1cmf h ARG 106 Cb 0.43 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.37 1cmf h ARG 106 CO 0.09 0.00 -2.05 1.58 -3.11 0.00 0.00 179.97 176.48 1cmf n HIS 107 N -2.80 0.00 -0.13 2.20 -0.00 -0.24 -4.25 115.22 109.99 1cmf n HIS 107 Ca -0.02 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.91 1cmf n HIS 107 Cb 0.48 -0.61 -0.10 0.00 -0.12 0.00 0.00 29.99 29.65 1cmf n HIS 107 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1cmf n VAL 108 N -2.36 1.40 1.12 3.57 0.31 0.73 -4.30 118.33 118.81 1cmf n VAL 108 Ca -0.12 -0.39 0.08 0.00 -0.01 0.00 0.00 64.34 63.90 1cmf n VAL 108 Cb 0.71 -1.74 0.48 0.00 -0.91 0.00 0.00 33.84 32.37 1cmf n VAL 108 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1cmf n MET 109 N -3.95 0.56 -0.00 5.55 0.00 0.00 -1.89 117.12 117.40 1cmf n MET 109 Ca -0.49 0.00 0.10 0.00 0.00 0.00 0.00 57.70 57.31 1cmf n MET 109 Cb 0.88 -1.45 -0.13 0.00 0.00 0.00 0.00 33.22 32.52 1cmf n MET 109 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1cmf n THR 110 N -0.95 0.00 -0.03 1.12 5.66 -1.25 -1.07 114.28 117.76 1cmf n THR 110 Ca 0.12 -0.07 -0.05 0.00 -3.05 0.00 0.00 64.05 61.01 1cmf n THR 110 Cb 0.06 0.87 -0.03 0.00 -1.55 0.00 0.00 70.33 69.67 1cmf n THR 110 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1cmf n ASN 111 N -1.60 3.22 -3.25 1.09 6.94 -0.90 -3.71 115.26 117.04 1cmf n ASN 111 Ca 0.03 -0.03 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1cmf n ASN 111 Cb 0.36 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 1cmf n ASN 111 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cmf n LEU 112 N -2.75 0.00 0.00 -4.53 -0.00 -0.79 -4.64 117.00 104.29 1cmf n LEU 112 Ca -0.12 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 55.98 1cmf n LEU 112 Cb 0.62 0.00 0.55 0.00 -0.00 0.00 0.00 43.42 44.59 1cmf n LEU 112 CO 0.06 -0.52 0.76 0.61 -0.00 0.00 0.00 177.39 178.30 1cmf n GLY 113 N 0.00 -0.70 0.13 1.47 0.00 -1.26 -3.46 105.19 101.37 1cmf n GLY 113 Ca 0.00 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1cmf n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cmf n GLU 114 N -0.91 0.67 -1.28 1.61 -0.58 -1.26 -5.09 120.64 113.81 1cmf n GLU 114 Ca 0.14 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 1cmf n GLU 114 Cb 0.06 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 1cmf n GLU 114 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1cmf n LYS 115 N -3.53 -3.62 -3.15 3.49 5.02 -0.23 -4.95 118.16 111.18 1cmf n LYS 115 Ca -0.41 2.66 0.06 0.00 -2.02 0.00 0.00 58.31 58.60 1cmf n LYS 115 Cb 0.98 -2.97 -0.02 0.00 -0.02 0.00 0.00 35.03 33.00 1cmf n LYS 115 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1cmf s LEU 116 N -2.49 -0.00 0.00 -0.35 2.96 -1.13 -4.66 118.68 113.00 1cmf s LEU 116 Ca 0.00 0.00 -0.02 0.00 -0.22 0.00 0.00 54.13 53.89 1cmf s LEU 116 Cb 0.00 1.00 0.03 0.00 0.50 0.00 0.00 46.19 47.72 1cmf s LEU 116 CO 0.00 -0.00 0.07 0.35 -1.32 0.00 0.00 176.35 175.45 1cmf n THR 117 N 5.41 0.00 0.18 3.68 -2.24 -1.26 -4.20 114.28 115.85 1cmf n THR 117 Ca -0.06 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.78 1cmf n THR 117 Cb 0.56 -0.08 0.18 0.00 -2.10 0.00 0.00 70.33 68.89 1cmf n THR 117 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1cmf h ASP 118 N -1.88 0.00 0.02 3.42 1.82 -1.99 -3.02 116.42 114.80 1cmf h ASP 118 Ca -0.03 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1cmf h ASP 118 Cb 0.11 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.12 1cmf h ASP 118 CO 0.02 0.34 -0.01 -0.33 -1.61 0.00 0.00 179.24 177.65 1cmf h GLU 119 N 0.00 -0.03 -0.08 0.28 5.08 -1.98 -1.61 114.58 116.24 1cmf h GLU 119 Ca -0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1cmf h GLU 119 Cb 1.13 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1cmf h GLU 119 CO 0.04 -0.02 0.29 1.05 -1.00 0.00 0.00 179.01 179.38 1cmf h GLU 120 N -0.65 0.00 0.00 2.33 4.11 -1.90 -1.23 114.58 117.24 1cmf h GLU 120 Ca -0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.19 1cmf h GLU 120 Cb 0.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1cmf h GLU 120 CO 0.01 0.00 -1.31 1.55 0.07 0.00 0.00 179.01 179.32 1cmf n VAL 121 N -3.12 1.53 -0.07 -1.06 3.14 -1.14 -3.57 118.33 114.04 1cmf n VAL 121 Ca -0.00 -0.04 -0.10 0.00 -2.96 0.00 0.00 64.34 61.24 1cmf n VAL 121 Cb 0.37 -2.05 -0.04 0.00 -1.06 0.00 0.00 33.84 31.06 1cmf n VAL 121 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1cmf h ASP 122 N -1.00 0.30 0.36 6.55 5.19 -0.87 -1.90 116.42 125.04 1cmf h ASP 122 Ca -0.36 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 55.92 1cmf h ASP 122 Cb 1.29 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.72 1cmf h ASP 122 CO -0.22 0.34 -0.04 -0.08 -3.12 0.00 0.00 179.24 176.12 1cmf h GLU 123 N 0.24 0.00 0.00 3.56 4.57 -1.45 -1.18 114.58 120.32 1cmf h GLU 123 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1cmf h GLU 123 Cb 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1cmf h GLU 123 CO -0.01 0.04 -0.51 -0.12 -1.18 0.00 0.00 179.01 177.23 1cmf n MET 124 N -3.35 0.15 0.02 1.92 1.56 -0.83 -3.91 117.12 112.68 1cmf n MET 124 Ca -0.02 0.05 -0.17 0.00 -0.27 0.00 0.00 57.70 57.28 1cmf n MET 124 Cb 0.18 -1.60 -0.07 0.00 2.15 0.00 0.00 33.22 33.89 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 0.00 1.30 -0.77 1.12 2.10 -0.46 -2.94 117.51 117.86 1cmf h ILE 125 Ca 0.00 -2.16 0.22 0.00 1.08 0.00 0.00 64.86 64.01 1cmf h ILE 125 Cb 0.62 2.21 -0.03 0.00 -1.09 0.00 0.00 36.82 38.53 1cmf h ILE 125 CO 0.00 0.67 0.86 0.08 -1.08 0.00 0.00 178.15 178.68 1cmf h ARG 126 N 0.42 0.00 -0.02 2.19 0.11 -1.67 0.79 114.38 116.19 1cmf h ARG 126 Ca -0.09 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.89 1cmf h ARG 126 Cb 1.54 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.63 1cmf h ARG 126 CO 0.18 0.00 -0.38 1.49 0.10 0.00 0.00 179.97 181.35 1cmf h GLU 127 N 0.00 0.30 0.00 0.08 4.81 -1.75 -3.42 114.58 114.60 1cmf h GLU 127 Ca 0.37 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1cmf h GLU 127 Cb 2.08 0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.53 1cmf h GLU 127 CO -0.00 0.98 0.00 0.00 -0.73 0.00 0.00 179.01 179.25 1cmf n ALA 128 N -2.54 0.00 -1.59 2.92 0.00 0.24 -4.83 120.51 114.71 1cmf n ALA 128 Ca -0.09 -0.15 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 1cmf n ALA 128 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 1cmf n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cmf n ASP 129 N -2.13 3.19 -2.94 0.00 2.03 0.75 -4.82 116.55 112.63 1cmf n ASP 129 Ca 0.00 0.18 -0.14 0.00 0.52 0.00 0.00 54.79 55.35 1cmf n ASP 129 Cb 0.00 -1.55 0.02 0.00 -0.72 0.00 0.00 41.12 38.87 1cmf n ASP 129 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1cmf n ILE 130 N 7.76 -0.17 0.00 5.18 -5.35 -1.25 -4.06 119.36 121.47 1cmf n ILE 130 Ca 0.31 -2.80 0.00 0.00 -0.27 0.00 0.00 62.75 59.98 1cmf n ILE 130 Cb 0.44 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 1cmf n ILE 130 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1cmf n ASP 131 N 0.80 0.00 0.00 7.28 8.00 -1.26 -4.84 116.55 126.52 1cmf n ASP 131 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.65 1cmf n ASP 131 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 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 1.75 2.43 0.44 0.00 -1.26 -2.74 105.19 105.82 1cmf n GLY 132 Ca 0.00 0.55 -0.27 0.00 0.00 0.00 0.00 46.02 46.30 1cmf n GLY 132 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1cmf s ASP 133 N -3.74 1.76 0.00 1.61 -4.77 -1.26 -4.99 116.67 105.28 1cmf s ASP 133 Ca 0.00 -3.06 0.00 0.00 -3.30 0.00 0.00 52.55 46.19 1cmf s ASP 133 Cb 0.00 -0.52 0.00 0.00 -1.09 0.00 0.00 42.92 41.31 1cmf s ASP 133 CO 0.00 -0.17 0.00 0.61 0.70 0.00 0.00 175.17 176.31 1cmf n GLY 134 N 2.86 -0.71 0.00 2.12 0.00 -1.11 -4.88 105.19 103.48 1cmf n GLY 134 Ca 0.28 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.48 0.00 -3.97 1.61 6.02 -1.26 -3.74 117.38 116.52 1cmf n GLN 135 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1cmf n GLN 135 Cb 0.00 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.14 1cmf n GLN 135 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1cmf s VAL 136 N 0.00 4.35 -0.50 5.09 -7.23 -1.13 -3.88 120.40 117.11 1cmf s VAL 136 Ca 0.00 -0.17 0.08 0.00 -1.81 0.00 0.00 61.98 60.07 1cmf s VAL 136 Cb 0.00 -2.99 0.34 0.00 0.56 0.00 0.00 36.38 34.29 1cmf s VAL 136 CO 0.00 0.41 0.85 -0.46 -0.31 0.00 0.00 175.10 175.59 1cmf n ASN 137 N 4.21 3.01 0.00 4.85 2.04 -1.25 -0.53 115.26 127.59 1cmf n ASN 137 Ca -0.17 -3.40 0.00 0.00 -0.44 0.00 0.00 54.58 50.57 1cmf n ASN 137 Cb 0.52 -0.59 0.00 0.00 -2.53 0.00 0.00 39.78 37.18 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 0.03 0.00 -0.56 -2.53 4.02 -1.26 -3.59 117.16 113.27 1cmf n TYR 138 Ca 0.28 0.00 0.45 0.00 -0.01 0.00 0.00 57.90 58.63 1cmf n TYR 138 Cb 0.49 0.00 0.75 0.00 -0.02 0.00 0.00 39.34 40.57 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 0.03 0.00 -0.72 5.08 -1.95 1.64 114.58 118.66 1cmf h GLU 139 Ca 0.00 -0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 1cmf h GLU 139 Cb 0.00 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 1cmf h GLU 139 CO 0.00 0.02 -2.26 0.39 -1.00 0.00 0.00 179.01 176.16 1cmf n GLU 140 N -4.25 0.68 0.00 2.33 -0.58 -1.24 -4.06 120.64 113.52 1cmf n GLU 140 Ca 0.40 0.01 0.12 0.00 -0.42 0.00 0.00 57.16 57.26 1cmf n GLU 140 Cb 1.71 -1.56 0.69 0.00 -0.57 0.00 0.00 31.44 31.71 1cmf n GLU 140 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1cmf n PHE 141 N -2.74 0.00 0.04 -0.32 7.35 0.50 -2.82 117.46 119.47 1cmf n PHE 141 Ca -0.28 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.38 1cmf n PHE 141 Cb 1.09 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.83 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 0.90 -0.05 -2.13 3.04 0.07 -3.27 116.25 114.80 1cmf h VAL 142 Ca 0.00 -2.51 0.02 0.00 -1.01 0.00 0.00 66.70 63.19 1cmf h VAL 142 Cb 0.00 2.37 -0.00 0.00 -2.01 0.00 0.00 31.29 31.65 1cmf h VAL 142 CO 0.00 0.51 0.07 -0.61 -1.01 0.00 0.00 177.57 176.53 1cmf h GLN 143 N 0.00 0.00 0.00 4.17 4.15 -1.76 0.14 115.11 121.81 1cmf h GLN 143 Ca -0.14 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.06 1cmf h GLN 143 Cb 1.71 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.36 1cmf h GLN 143 CO 0.08 0.00 -1.25 0.52 -1.93 0.00 0.00 178.83 176.25 1cmf h MET 144 N 0.00 0.00 0.00 1.69 0.00 -1.76 0.41 114.93 115.26 1cmf h MET 144 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.73 1cmf h MET 144 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.76 1cmf h MET 144 CO -0.00 0.66 -0.06 0.52 0.00 0.00 0.00 176.91 178.03 1cmf h MET 145 N 0.00 0.00 0.00 1.72 2.86 -0.90 -3.29 114.93 115.32 1cmf h MET 145 Ca -0.13 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1cmf h MET 145 Cb 1.78 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.40 1cmf h MET 145 CO 0.09 0.00 -0.38 -2.37 1.06 0.00 0.00 176.91 175.31 1cmf n THR 146 N -2.76 0.92 -0.16 2.22 5.66 0.05 -4.98 114.28 115.24 1cmf n THR 146 Ca 0.04 -1.29 0.00 0.00 -3.05 0.00 0.00 64.05 59.75 1cmf n THR 146 Cb 0.49 0.21 0.00 0.00 -1.55 0.00 0.00 70.33 69.48 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 -0.58 0.00 -0.21 1.79 0.00 0.13 -4.97 120.51 116.67 1cmf n ALA 147 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1cmf n ALA 147 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1cmf n ALA 147 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13