#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 0.21 -0.06 0.03 4.81 -1.26 -5.16 118.16 116.73 1cmf n LYS 77 Ca 0.00 -0.83 0.00 0.00 -0.87 0.00 0.00 58.31 56.61 1cmf n LYS 77 Cb 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 35.03 34.69 1cmf n LYS 77 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1cmf n ASP 78 N 1.32 0.00 -4.55 3.14 2.03 -1.26 -4.88 116.55 112.35 1cmf n ASP 78 Ca 0.01 -0.92 -0.34 0.00 0.52 0.00 0.00 54.79 54.06 1cmf n ASP 78 Cb 0.71 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.07 1cmf n ASP 78 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1cmf s THR 79 N -0.78 3.30 -0.26 5.18 2.01 -1.26 -4.72 115.64 119.11 1cmf s THR 79 Ca 0.00 0.03 0.16 0.00 0.31 0.00 0.00 61.69 62.18 1cmf s THR 79 Cb 0.00 -3.76 0.43 0.00 0.01 0.00 0.00 72.50 69.18 1cmf s THR 79 CO 0.00 -0.73 1.32 -0.67 -0.69 0.00 0.00 174.62 173.86 1cmf n ASP 80 N 13.90 3.35 0.02 3.53 -0.08 -1.26 -4.31 116.55 131.70 1cmf n ASP 80 Ca 0.29 -2.85 0.00 0.00 -1.51 0.00 0.00 54.79 50.72 1cmf n ASP 80 Cb 0.51 -0.45 0.00 0.00 2.34 0.00 0.00 41.12 43.51 1cmf n ASP 80 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1cmf n SER 81 N -0.57 0.01 0.00 1.67 7.64 -1.26 -4.82 113.62 116.29 1cmf n SER 81 Ca 0.18 0.07 0.10 0.00 1.01 0.00 0.00 58.87 60.23 1cmf n SER 81 Cb 0.75 0.05 0.59 0.00 -1.01 0.00 0.00 64.21 64.59 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 -2.67 0.92 0.11 1.43 4.71 -1.26 -3.32 120.64 120.56 1cmf n GLU 82 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.20 1cmf n GLU 82 Cb 0.00 -1.34 0.49 0.00 -1.01 0.00 0.00 31.44 29.58 1cmf n GLU 82 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 1cmf h GLU 83 N 0.00 0.29 0.00 3.49 4.11 -1.88 -1.06 114.58 119.53 1cmf h GLU 83 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1cmf h GLU 83 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1cmf h GLU 83 CO 0.00 0.24 -1.59 -0.85 0.07 0.00 0.00 179.01 176.89 1cmf n GLU 84 N -4.45 0.46 0.10 1.06 -0.00 -1.21 -4.49 120.64 112.12 1cmf n GLU 84 Ca 0.00 -0.12 -0.09 0.00 -0.00 0.00 0.00 57.16 56.95 1cmf n GLU 84 Cb 0.12 -1.49 -0.06 0.00 -0.00 0.00 0.00 31.44 30.01 1cmf n GLU 84 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1cmf h ILE 85 N 0.00 0.48 -0.89 3.84 2.04 -1.41 -2.78 117.51 118.79 1cmf h ILE 85 Ca 0.00 -0.93 0.15 0.00 1.00 0.00 0.00 64.86 65.08 1cmf h ILE 85 Cb 0.79 0.81 -0.15 0.00 -0.74 0.00 0.00 36.82 37.52 1cmf h ILE 85 CO 0.00 0.13 -0.31 -1.14 0.00 0.00 0.00 178.15 176.82 1cmf n ARG 86 N -5.00 -0.17 -0.03 2.37 0.00 -0.49 0.14 116.66 113.48 1cmf n ARG 86 Ca -0.07 1.38 -0.05 0.00 -0.00 0.00 0.00 57.85 59.10 1cmf n ARG 86 Cb 0.23 -2.05 0.15 0.00 0.00 0.00 0.00 32.46 30.80 1cmf n ARG 86 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 1cmf h GLU 87 N 0.00 0.62 -2.51 -0.14 -0.00 -1.80 0.41 114.58 111.17 1cmf h GLU 87 Ca 0.34 -0.24 -0.61 0.00 -0.00 0.00 0.00 59.36 58.86 1cmf h GLU 87 Cb 0.56 -0.03 -0.09 0.00 -0.00 0.00 0.00 28.75 29.19 1cmf h GLU 87 CO -0.89 0.80 2.00 0.00 -0.00 0.00 0.00 179.01 180.92 1cmf n ALA 88 N -2.49 6.87 0.00 1.06 0.00 0.37 -3.44 120.51 122.88 1cmf n ALA 88 Ca -0.00 -3.47 0.00 0.00 0.00 0.00 0.00 53.44 49.97 1cmf n ALA 88 Cb 0.41 -2.73 0.00 0.00 0.00 0.00 0.00 19.45 17.13 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 2.08 0.00 0.29 0.00 7.35 -1.13 -4.77 117.46 121.28 1cmf n PHE 89 Ca 0.61 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 57.42 1cmf n PHE 89 Cb 0.39 0.00 0.55 0.00 0.35 0.00 0.00 39.48 40.76 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 0.18 -0.03 -4.13 0.00 0.14 -1.96 116.66 110.86 1cmf n ARG 90 Ca 0.00 0.52 0.24 0.00 -0.00 0.00 0.00 57.85 58.62 1cmf n ARG 90 Cb 0.00 -1.93 0.70 0.00 -0.00 0.00 0.00 32.46 31.23 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 0.35 0.00 8.89 2.07 -1.82 0.86 116.25 126.60 1cmf h VAL 91 Ca 0.00 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 1cmf h VAL 91 Cb 0.21 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1cmf h VAL 91 CO 0.00 0.00 -1.49 0.49 0.02 0.00 0.00 177.57 176.59 1cmf n PHE 92 N -3.77 0.00 -2.32 1.57 3.72 -0.83 -4.69 117.46 111.15 1cmf n PHE 92 Ca 0.13 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.15 1cmf n PHE 92 Cb 0.86 -0.32 0.02 0.00 -0.94 0.00 0.00 39.48 39.10 1cmf n PHE 92 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1cmf n ASP 93 N -3.34 6.95 -0.19 4.37 5.68 -1.06 -4.87 116.55 124.10 1cmf n ASP 93 Ca -0.17 -3.76 -0.05 0.00 -0.50 0.00 0.00 54.79 50.31 1cmf n ASP 93 Cb 0.63 -1.00 -0.04 0.00 -1.14 0.00 0.00 41.12 39.56 1cmf n ASP 93 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1cmf n LYS 94 N -0.34 -0.20 -0.69 0.11 5.02 0.30 -4.13 118.16 118.23 1cmf n LYS 94 Ca 0.48 0.70 -0.03 0.00 -2.02 0.00 0.00 58.31 57.45 1cmf n LYS 94 Cb 0.30 -1.03 -0.03 0.00 -0.02 0.00 0.00 35.03 34.25 1cmf n LYS 94 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1cmf n ASP 95 N -4.47 -0.39 0.00 4.39 -0.08 -1.26 -4.73 116.55 110.01 1cmf n ASP 95 Ca 0.01 -0.79 0.00 0.00 -1.51 0.00 0.00 54.79 52.50 1cmf n ASP 95 Cb 0.12 0.12 0.00 0.00 2.34 0.00 0.00 41.12 43.69 1cmf n ASP 95 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1cmf n GLY 96 N 0.00 0.00 0.45 0.27 0.00 -1.26 -4.93 105.19 99.72 1cmf n GLY 96 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.48 1.26 0.00 1.61 3.02 -1.26 -5.00 115.26 114.41 1cmf n ASN 97 Ca 0.00 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 1cmf n ASN 97 Cb 0.02 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 1cmf n ASN 97 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cmf n GLY 98 N 1.88 2.11 3.83 7.41 0.00 -1.26 -4.89 105.19 114.27 1cmf n GLY 98 Ca -0.35 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 3.37 0.00 1.61 -0.85 -1.26 -3.66 117.35 116.56 1cmf s TYR 99 Ca 0.00 1.53 0.00 0.00 -0.52 0.00 0.00 57.07 58.08 1cmf s TYR 99 Cb 0.00 -2.83 0.00 0.00 0.38 0.00 0.00 41.96 39.51 1cmf s TYR 99 CO 0.00 -0.30 0.00 0.44 -1.52 0.00 0.00 175.55 174.17 1cmf n ILE 100 N -1.21 0.00 0.00 -3.49 -5.35 -1.21 -4.77 119.36 103.34 1cmf n ILE 100 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1cmf n ILE 100 Cb 0.54 -0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 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 -0.06 0.00 0.22 7.28 2.88 -1.26 -4.57 113.62 118.11 1cmf n SER 101 Ca 0.00 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.71 1cmf n SER 101 Cb 0.00 0.00 0.85 0.00 -0.75 0.00 0.00 64.21 64.31 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 1.74 -0.12 -1.46 0.00 -1.95 0.24 119.26 117.70 1cmf h ALA 102 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1cmf h ALA 102 Cb 0.00 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1cmf h ALA 102 CO 0.00 -0.28 -0.49 0.00 0.00 0.00 0.00 179.25 178.49 1cmf h ALA 103 N 1.76 0.22 -0.25 0.00 0.00 -1.96 -1.16 119.26 117.87 1cmf h ALA 103 Ca 0.08 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1cmf h ALA 103 Cb 0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1cmf h ALA 103 CO -0.00 0.39 0.15 0.93 0.00 0.00 0.00 179.25 180.72 1cmf h GLU 104 N 0.16 0.30 -0.56 0.00 3.07 -1.33 -2.13 114.58 114.09 1cmf h GLU 104 Ca -0.03 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 1cmf h GLU 104 Cb 1.12 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.94 1cmf h GLU 104 CO 0.10 0.20 0.12 1.25 -1.40 0.00 0.00 179.01 179.28 1cmf h LEU 105 N 0.31 0.81 -0.18 1.33 6.46 -1.41 -0.99 115.31 121.64 1cmf h LEU 105 Ca 0.10 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1cmf h LEU 105 Cb -0.01 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 39.71 1cmf h LEU 105 CO -0.04 0.80 0.00 -1.14 -0.62 0.00 0.00 178.44 177.44 1cmf n ARG 106 N -4.26 0.02 -0.07 1.25 0.00 -0.44 -1.07 116.66 112.09 1cmf n ARG 106 Ca 0.04 0.46 -0.11 0.00 -0.00 0.00 0.00 57.85 58.24 1cmf n ARG 106 Cb 0.24 -1.56 -0.06 0.00 0.00 0.00 0.00 32.46 31.08 1cmf n ARG 106 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1cmf n HIS 107 N -1.61 0.00 0.01 -0.14 -0.00 -0.50 -4.32 115.22 108.67 1cmf n HIS 107 Ca 0.01 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 57.99 1cmf n HIS 107 Cb 0.05 -0.49 -0.14 0.00 -0.12 0.00 0.00 29.99 29.29 1cmf n HIS 107 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1cmf h VAL 108 N -0.18 1.37 0.00 3.57 2.07 -1.14 -3.25 116.25 118.70 1cmf h VAL 108 Ca -0.31 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 64.78 1cmf h VAL 108 Cb 1.39 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 34.18 1cmf h VAL 108 CO -0.10 0.66 0.00 0.80 0.02 0.00 0.00 177.57 178.95 1cmf n MET 109 N -4.17 0.83 0.05 1.57 0.00 -0.24 -0.90 117.12 114.27 1cmf n MET 109 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 57.70 57.64 1cmf n MET 109 Cb 0.78 -1.38 0.04 0.00 0.00 0.00 0.00 33.22 32.66 1cmf n MET 109 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1cmf n THR 110 N -0.88 0.33 0.00 1.12 -2.24 -1.23 -2.67 114.28 108.72 1cmf n THR 110 Ca 0.15 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1cmf n THR 110 Cb 0.07 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1cmf n THR 110 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1cmf n ASN 111 N -2.21 4.65 -4.05 3.42 0.23 -1.03 -4.14 115.26 112.13 1cmf n ASN 111 Ca 0.01 0.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.69 1cmf n ASN 111 Cb 0.48 0.42 0.05 0.00 -2.08 0.00 0.00 39.78 38.65 1cmf n ASN 111 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1cmf n LEU 112 N -1.99 -3.64 -0.33 -4.53 7.99 -0.08 -4.31 117.00 110.11 1cmf n LEU 112 Ca 0.00 0.05 0.35 0.00 -0.01 0.00 0.00 56.01 56.40 1cmf n LEU 112 Cb 0.48 -0.65 0.62 0.00 -0.11 0.00 0.00 43.42 43.75 1cmf n LEU 112 CO 0.00 -3.58 1.33 1.23 -1.51 0.00 0.00 177.39 174.85 1cmf h GLY 113 N -1.14 0.00 0.41 -0.72 0.00 -1.93 0.66 103.07 100.35 1cmf h GLY 113 Ca -0.42 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1cmf h GLY 113 CO 0.24 0.00 -0.20 0.83 0.00 0.00 0.00 176.54 177.41 1cmf h GLU 114 N 0.00 -0.53 -6.07 4.80 4.39 -1.84 -3.48 114.58 111.85 1cmf h GLU 114 Ca 0.60 0.04 -0.19 0.00 0.34 0.00 0.00 59.36 60.14 1cmf h GLU 114 Cb 2.90 0.12 0.01 0.00 -0.10 0.00 0.00 28.75 31.68 1cmf h GLU 114 CO -0.01 -0.35 -0.98 1.17 -1.16 0.00 0.00 179.01 177.68 1cmf n LYS 115 N -4.53 -1.91 0.00 2.33 4.81 0.22 -4.97 118.16 114.11 1cmf n LYS 115 Ca -0.07 1.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.99 1cmf n LYS 115 Cb 0.22 -3.09 0.00 0.00 0.02 0.00 0.00 35.03 32.17 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 0.13 0.00 -4.48 3.14 -0.00 -1.23 -4.95 117.00 109.61 1cmf n LEU 116 Ca -0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.77 1cmf n LEU 116 Cb 0.53 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.85 1cmf n LEU 116 CO 0.43 0.00 -0.26 0.42 -0.00 0.00 0.00 177.39 177.98 1cmf s THR 117 N 2.99 1.10 0.14 1.47 -4.23 -1.26 -5.00 115.64 110.85 1cmf s THR 117 Ca 0.00 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1cmf s THR 117 Cb 0.00 -2.69 -0.18 0.00 1.34 0.00 0.00 72.50 70.97 1cmf s THR 117 CO 0.00 0.00 1.32 -0.78 -0.54 0.00 0.00 174.62 174.62 1cmf h ASP 118 N 2.01 0.36 1.33 3.99 1.82 -1.99 -1.70 116.42 122.24 1cmf h ASP 118 Ca -0.40 -0.30 -0.14 0.00 -0.39 0.00 0.00 57.03 55.80 1cmf h ASP 118 Cb 1.25 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 41.13 1cmf h ASP 118 CO 0.68 1.12 -0.67 1.05 -1.61 0.00 0.00 179.24 179.81 1cmf h GLU 119 N 0.14 0.00 0.00 0.28 4.11 -1.97 -1.25 114.58 115.89 1cmf h GLU 119 Ca -0.07 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.12 1cmf h GLU 119 Cb 1.60 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.86 1cmf h GLU 119 CO 0.15 0.64 -0.99 1.49 0.07 0.00 0.00 179.01 180.37 1cmf h GLU 120 N 0.00 0.51 0.01 1.06 4.57 -1.95 -1.21 114.58 117.56 1cmf h GLU 120 Ca -0.01 -0.55 -0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1cmf h GLU 120 Cb 1.50 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 30.25 1cmf h GLU 120 CO 0.08 1.19 -0.00 -0.24 -1.18 0.00 0.00 179.01 178.86 1cmf h VAL 121 N 0.28 1.62 -0.24 0.32 3.04 -1.32 -2.33 116.25 117.62 1cmf h VAL 121 Ca -0.10 -2.05 -0.05 0.00 -1.01 0.00 0.00 66.70 63.49 1cmf h VAL 121 Cb 1.63 2.98 -0.01 0.00 -2.01 0.00 0.00 31.29 33.88 1cmf h VAL 121 CO 0.18 0.52 -0.06 -0.78 -1.01 0.00 0.00 177.57 176.42 1cmf h ASP 122 N -0.91 0.47 1.10 3.17 1.82 -1.34 -2.05 116.42 118.68 1cmf h ASP 122 Ca -0.00 -0.36 0.00 0.00 -0.39 0.00 0.00 57.03 56.27 1cmf h ASP 122 Cb 0.86 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.74 1cmf h ASP 122 CO 0.00 0.73 0.00 -0.08 -1.61 0.00 0.00 179.24 178.28 1cmf h GLU 123 N 0.21 0.00 0.00 0.28 4.81 -1.37 -2.40 114.58 116.12 1cmf h GLU 123 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1cmf h GLU 123 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1cmf h GLU 123 CO 0.02 0.00 -0.49 -0.12 -0.73 0.00 0.00 179.01 177.70 1cmf n MET 124 N -2.96 0.18 0.28 1.92 1.56 -0.88 -3.63 117.12 113.59 1cmf n MET 124 Ca 0.01 0.06 0.17 0.00 -0.27 0.00 0.00 57.70 57.67 1cmf n MET 124 Cb 0.32 -1.63 0.72 0.00 2.15 0.00 0.00 33.22 34.79 1cmf n MET 124 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 1cmf h ILE 125 N 0.00 0.10 0.00 1.12 5.03 -0.83 -2.31 117.51 120.62 1cmf h ILE 125 Ca 0.00 -0.53 0.00 0.00 -0.12 0.00 0.00 64.86 64.21 1cmf h ILE 125 Cb 0.65 1.48 0.00 0.00 -3.03 0.00 0.00 36.82 35.92 1cmf h ILE 125 CO 0.00 0.03 0.03 0.54 -0.68 0.00 0.00 178.15 178.07 1cmf n ARG 126 N -3.16 0.11 0.02 2.37 1.74 -1.24 -0.84 116.66 115.66 1cmf n ARG 126 Ca -0.00 0.60 -0.22 0.00 -0.77 0.00 0.00 57.85 57.46 1cmf n ARG 126 Cb 0.29 -1.89 -0.14 0.00 -1.02 0.00 0.00 32.46 29.70 1cmf n ARG 126 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1cmf h GLU 127 N 0.00 0.29 0.00 5.56 4.39 -1.69 -3.36 114.58 119.78 1cmf h GLU 127 Ca 0.00 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1cmf h GLU 127 Cb 0.05 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1cmf h GLU 127 CO 0.00 1.24 -0.38 0.00 -1.16 0.00 0.00 179.01 178.71 1cmf n ALA 128 N -2.97 3.12 -1.62 3.43 0.00 -0.59 -4.87 120.51 116.99 1cmf n ALA 128 Ca -0.29 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1cmf n ALA 128 Cb 1.02 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 -1.62 0.00 0.00 0.00 2.03 -0.02 -4.52 116.55 112.42 1cmf n ASP 129 Ca 0.05 -0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.23 1cmf n ASP 129 Cb 0.36 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 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 -0.20 0.00 0.00 5.18 -5.35 -1.26 -4.34 119.36 113.39 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 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 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 -3.91 0.00 0.00 7.28 8.00 -1.26 -4.29 116.55 122.37 1cmf n ASP 131 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1cmf n ASP 131 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 -3.15 0.00 0.44 0.00 -1.26 -5.06 105.19 96.16 1cmf n GLY 132 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1cmf n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cmf n ASP 133 N 0.00 0.00 -4.20 1.61 9.92 -1.26 -5.08 116.55 117.54 1cmf n ASP 133 Ca 0.00 0.00 -0.37 0.00 -0.53 0.00 0.00 54.79 53.89 1cmf n ASP 133 Cb 0.00 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.52 1cmf n ASP 133 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cmf n GLY 134 N 2.63 -3.44 0.00 0.44 0.00 -1.26 -4.74 105.19 98.82 1cmf n GLY 134 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 1.38 0.00 -3.60 1.61 6.02 -1.26 -4.53 117.38 116.99 1cmf n GLN 135 Ca 0.04 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.74 1cmf n GLN 135 Cb 0.51 -0.36 -0.13 0.00 1.02 0.00 0.00 30.24 31.28 1cmf n GLN 135 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1cmf s VAL 136 N 0.00 0.67 0.00 5.09 0.11 -1.26 -4.02 120.40 120.99 1cmf s VAL 136 Ca 0.00 -1.85 0.00 0.00 -2.93 0.00 0.00 61.98 57.20 1cmf s VAL 136 Cb 0.00 -1.49 0.00 0.00 -1.53 0.00 0.00 36.38 33.36 1cmf s VAL 136 CO 0.00 -0.88 0.00 -0.46 -3.33 0.00 0.00 175.10 170.43 1cmf n ASN 137 N 4.13 -0.77 0.11 3.54 2.04 -1.26 -3.30 115.26 119.76 1cmf n ASN 137 Ca 0.07 -0.17 -0.23 0.00 -0.44 0.00 0.00 54.58 53.81 1cmf n ASN 137 Cb 0.37 0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 37.47 1cmf n ASN 137 CO 0.00 0.00 0.00 1.88 -0.44 0.00 0.00 177.26 178.70 1cmf h TYR 138 N -1.25 0.81 -1.00 -2.53 -1.99 -1.96 0.12 116.97 109.17 1cmf h TYR 138 Ca 0.00 -0.59 0.18 0.00 2.00 0.00 0.00 58.73 60.32 1cmf h TYR 138 Cb 0.00 -0.03 -0.10 0.00 2.00 0.00 0.00 36.73 38.60 1cmf h TYR 138 CO 0.00 1.48 0.62 0.93 -0.00 0.00 0.00 178.16 181.18 1cmf h GLU 139 N -0.06 0.74 0.00 4.88 5.08 -1.93 0.90 114.58 124.19 1cmf h GLU 139 Ca -0.22 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 57.86 1cmf h GLU 139 Cb 1.97 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 31.01 1cmf h GLU 139 CO 0.22 0.49 -1.93 0.39 -1.00 0.00 0.00 179.01 177.19 1cmf n GLU 140 N -4.72 0.66 0.22 2.33 -0.58 -1.24 -4.00 120.64 113.30 1cmf n GLU 140 Ca 0.23 0.07 0.15 0.00 -0.42 0.00 0.00 57.16 57.19 1cmf n GLU 140 Cb 0.56 -1.65 0.66 0.00 -0.57 0.00 0.00 31.44 30.45 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 0.21 -1.56 116.94 118.84 1cmf h PHE 141 Ca -0.30 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.20 1cmf h PHE 141 Cb 1.79 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.53 1cmf h PHE 141 CO 0.00 0.00 0.00 1.55 -2.23 0.00 0.00 178.31 177.63 1cmf n VAL 142 N -2.72 0.73 0.10 1.41 3.14 0.22 -2.64 118.33 118.56 1cmf n VAL 142 Ca 0.01 0.08 -0.03 0.00 -2.96 0.00 0.00 64.34 61.44 1cmf n VAL 142 Cb 0.24 -0.94 0.19 0.00 -1.06 0.00 0.00 33.84 32.27 1cmf n VAL 142 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1cmf h GLN 143 N 0.00 0.22 0.00 1.45 5.75 -1.51 -2.06 115.11 118.96 1cmf h GLN 143 Ca 0.00 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1cmf h GLN 143 Cb 0.46 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.01 1cmf h GLN 143 CO 0.00 0.67 0.00 0.52 -2.65 0.00 0.00 178.83 177.37 1cmf h MET 144 N 0.18 0.00 -0.02 1.69 2.86 -1.68 0.40 114.93 118.36 1cmf h MET 144 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1cmf h MET 144 Cb 0.94 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1cmf h MET 144 CO 0.08 0.00 -0.09 -1.33 1.06 0.00 0.00 176.91 176.63 1cmf n MET 145 N -2.59 1.61 -0.51 1.72 2.81 -0.83 -4.19 117.12 115.14 1cmf n MET 145 Ca 0.05 -1.08 -0.00 0.00 -1.81 0.00 0.00 57.70 54.86 1cmf n MET 145 Cb 0.45 -1.48 -0.00 0.00 -0.71 0.00 0.00 33.22 31.48 1cmf n MET 145 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1cmf n THR 146 N 0.24 0.00 -0.26 2.03 -2.24 -0.89 -4.90 114.28 108.27 1cmf n THR 146 Ca 0.16 -0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.80 1cmf n THR 146 Cb 0.41 0.23 0.08 0.00 -2.10 0.00 0.00 70.33 68.96 1cmf n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cmf n ALA 147 N 0.00 4.25 -0.44 6.98 0.00 0.14 -4.99 120.51 126.46 1cmf n ALA 147 Ca -0.00 -1.50 0.00 0.00 0.00 0.00 0.00 53.44 51.94 1cmf n ALA 147 Cb 0.59 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1cmf n ALA 147 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13