#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmg n LYS 77 N 0.00 0.38 -2.25 0.03 0.00 -1.26 -5.13 118.16 109.93 1cmg n LYS 77 Ca 0.00 -2.84 -0.12 0.00 0.00 0.00 0.00 58.31 55.35 1cmg n LYS 77 Cb 0.00 -1.54 0.03 0.00 0.00 0.00 0.00 35.03 33.52 1cmg n LYS 77 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1cmg n ASP 78 N 2.57 1.34 -2.66 3.14 5.68 -1.26 -4.91 116.55 120.45 1cmg n ASP 78 Ca 0.25 -1.91 -0.04 0.00 -0.50 0.00 0.00 54.79 52.58 1cmg n ASP 78 Cb 0.51 -0.21 -0.04 0.00 -1.14 0.00 0.00 41.12 40.25 1cmg n ASP 78 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1cmg n THR 79 N -1.64-12.04 -3.67 2.12 -1.04 -1.26 -4.94 114.28 91.81 1cmg n THR 79 Ca 0.08 2.46 -0.39 0.00 -2.04 0.00 0.00 64.05 64.16 1cmg n THR 79 Cb 0.35 -6.38 -0.12 0.00 -1.82 0.00 0.00 70.33 62.36 1cmg n THR 79 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1cmg s ASP 80 N -0.82 5.49 -0.01 8.00 1.01 -1.26 -4.93 116.67 124.15 1cmg s ASP 80 Ca -0.22 -0.64 0.04 0.00 0.71 0.00 0.00 52.55 52.44 1cmg s ASP 80 Cb 0.01 -1.98 0.13 0.00 1.01 0.00 0.00 42.92 42.10 1cmg s ASP 80 CO 0.75 -0.22 1.05 -1.20 0.21 0.00 0.00 175.17 175.75 1cmg n SER 81 N 4.96 0.96 0.18 0.27 7.64 -1.26 -3.55 113.62 122.82 1cmg n SER 81 Ca -0.14 -2.03 0.06 0.00 1.01 0.00 0.00 58.87 57.78 1cmg n SER 81 Cb 0.48 -0.17 0.25 0.00 -1.01 0.00 0.00 64.21 63.77 1cmg n SER 81 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1cmg h GLU 82 N 0.83 0.00 0.00 1.43 5.08 -2.03 -2.59 114.58 117.30 1cmg h GLU 82 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cmg h GLU 82 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1cmg h GLU 82 CO 0.02 0.35 0.00 0.39 -1.00 0.00 0.00 179.01 178.76 1cmg n GLU 83 N -3.33 0.17 0.28 2.33 1.02 -1.23 -2.57 120.64 117.31 1cmg n GLU 83 Ca 0.01 0.31 0.19 0.00 -0.02 0.00 0.00 57.16 57.65 1cmg n GLU 83 Cb 0.57 -1.77 1.02 0.00 -0.02 0.00 0.00 31.44 31.24 1cmg n GLU 83 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1cmg h GLU 84 N 0.00 0.00 -0.11 3.49 4.57 -1.72 -0.32 114.58 120.50 1cmg h GLU 84 Ca 0.00 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.02 1cmg h GLU 84 Cb 0.45 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1cmg h GLU 84 CO 0.00 0.00 -0.61 0.82 -1.18 0.00 0.00 179.01 178.04 1cmg h ILE 85 N 0.00 1.36 -1.00 2.32 1.08 -1.71 -1.88 117.51 117.68 1cmg h ILE 85 Ca 0.00 -1.94 0.21 0.00 -0.39 0.00 0.00 64.86 62.73 1cmg h ILE 85 Cb 0.00 1.95 -0.11 0.00 -3.07 0.00 0.00 36.82 35.59 1cmg h ILE 85 CO 0.00 0.58 0.61 -0.09 -0.69 0.00 0.00 178.15 178.57 1cmg h ARG 86 N 0.27 0.66 0.00 2.37 2.43 -1.27 -0.06 114.38 118.79 1cmg h ARG 86 Ca -0.01 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 1cmg h ARG 86 Cb 1.13 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1cmg h ARG 86 CO 0.10 0.44 -0.68 0.93 -1.51 0.00 0.00 179.97 179.25 1cmg h GLU 87 N 0.68 0.00 -0.84 0.20 5.08 -1.66 -3.29 114.58 114.74 1cmg h GLU 87 Ca 0.58 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 59.19 1cmg h GLU 87 Cb 1.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 1cmg h GLU 87 CO -0.37 0.93 0.94 0.00 -1.00 0.00 0.00 179.01 179.51 1cmg h ALA 88 N -0.33 2.69 0.49 3.43 0.00 -0.90 0.33 119.26 124.98 1cmg h ALA 88 Ca -0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1cmg h ALA 88 Cb 1.11 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1cmg h ALA 88 CO -0.11 -1.38 -0.24 0.35 0.00 0.00 0.00 179.25 177.88 1cmg h PHE 89 N 0.00 -0.61 0.00 0.00 3.57 -1.09 -2.84 116.94 115.98 1cmg h PHE 89 Ca 0.40 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 1cmg h PHE 89 Cb 2.28 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 41.22 1cmg h PHE 89 CO 0.00 -0.29 -0.06 0.00 -2.23 0.00 0.00 178.31 175.74 1cmg h ARG 90 N -0.94 0.00 -1.12 1.11 3.08 -0.52 -0.88 114.38 115.12 1cmg h ARG 90 Ca -0.07 0.00 0.31 0.00 0.07 0.00 0.00 59.98 60.29 1cmg h ARG 90 Cb 0.60 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.56 1cmg h ARG 90 CO 0.11 0.06 0.74 0.28 -1.07 0.00 0.00 179.97 180.09 1cmg h VAL 91 N 0.00 0.43 0.09 2.04 2.07 -1.02 0.31 116.25 120.17 1cmg h VAL 91 Ca -0.00 -0.09 -0.35 0.00 0.82 0.00 0.00 66.70 67.08 1cmg h VAL 91 Cb 0.10 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 1cmg h VAL 91 CO 0.01 0.05 -2.00 0.49 0.02 0.00 0.00 177.57 176.13 1cmg n PHE 92 N -4.54 1.05 -2.94 1.57 3.01 -0.42 -4.60 117.46 110.59 1cmg n PHE 92 Ca 0.27 0.25 -0.44 0.00 1.01 0.00 0.00 57.45 58.54 1cmg n PHE 92 Cb 1.05 -1.15 -0.03 0.00 -0.01 0.00 0.00 39.48 39.35 1cmg n PHE 92 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1cmg s ASP 93 N -6.77 6.63 0.30 4.37 2.15 0.11 -4.44 116.67 119.02 1cmg s ASP 93 Ca -0.20 -2.05 0.16 0.00 0.43 0.00 0.00 52.55 50.89 1cmg s ASP 93 Cb 0.07 -2.39 0.19 0.00 -0.30 0.00 0.00 42.92 40.48 1cmg s ASP 93 CO 0.76 -1.05 1.50 0.11 -0.17 0.00 0.00 175.17 176.32 1cmg h LYS 94 N 8.81 0.00 0.00 4.34 1.79 -1.80 -3.01 116.57 126.71 1cmg h LYS 94 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1cmg h LYS 94 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1cmg h LYS 94 CO 1.10 0.48 0.00 -0.25 -1.08 0.00 0.00 179.45 179.69 1cmg n ASP 95 N -3.27 0.00 -4.31 0.86 9.92 -1.26 -4.85 116.55 113.63 1cmg n ASP 95 Ca 0.02 -1.69 -0.38 0.00 -0.53 0.00 0.00 54.79 52.20 1cmg n ASP 95 Cb 0.69 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 41.10 1cmg n ASP 95 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cmg n GLY 96 N 0.64 -0.41 0.33 0.44 0.00 -1.14 -4.73 105.19 100.31 1cmg n GLY 96 Ca 0.07 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.30 1cmg n GLY 96 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cmg n ASN 97 N -2.36 1.08 0.00 1.61 5.15 -1.26 -4.90 115.26 114.58 1cmg n ASN 97 Ca 0.11 -1.21 0.00 0.00 -0.60 0.00 0.00 54.58 52.87 1cmg n ASN 97 Cb 0.46 0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 1cmg n ASN 97 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cmg n GLY 98 N 1.19 3.12 3.24 8.20 0.00 -1.26 -4.98 105.19 114.70 1cmg n GLY 98 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1cmg n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cmg s TYR 99 N -1.75 1.75 -0.50 1.61 1.51 -1.26 -3.91 117.35 114.80 1cmg s TYR 99 Ca 0.00 -0.38 -0.13 0.00 -1.01 0.00 0.00 57.07 55.55 1cmg s TYR 99 Cb 0.00 -1.03 0.11 0.00 -0.11 0.00 0.00 41.96 40.93 1cmg s TYR 99 CO 0.00 0.10 0.41 0.42 -1.11 0.00 0.00 175.55 175.37 1cmg s ILE 100 N -0.85 4.77 1.11 2.71 1.01 -0.27 -4.90 121.20 124.78 1cmg s ILE 100 Ca 0.07 -1.53 -0.19 0.00 0.00 0.00 0.00 60.65 59.00 1cmg s ILE 100 Cb -0.09 -4.04 0.27 0.00 0.01 0.00 0.00 42.46 38.61 1cmg s ILE 100 CO 0.02 -0.76 1.14 -1.54 0.00 0.00 0.00 174.94 173.80 1cmg n SER 101 N 5.09 -1.33 -0.17 3.58 3.41 -1.26 -2.45 113.62 120.50 1cmg n SER 101 Ca -0.11 -1.26 -0.05 0.00 -0.26 0.00 0.00 58.87 57.18 1cmg n SER 101 Cb 0.41 -0.98 0.12 0.00 -0.26 0.00 0.00 64.21 63.50 1cmg n SER 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cmg h ALA 102 N -2.41 1.05 0.00 7.33 0.00 -1.97 -1.95 119.26 121.31 1cmg h ALA 102 Ca -0.41 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 1cmg h ALA 102 Cb 1.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1cmg h ALA 102 CO 0.27 0.61 -0.35 0.00 0.00 0.00 0.00 179.25 179.78 1cmg h ALA 103 N 1.20 1.24 -0.03 0.00 0.00 -1.99 -0.50 119.26 119.17 1cmg h ALA 103 Ca 0.18 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1cmg h ALA 103 Cb 0.42 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1cmg h ALA 103 CO 0.01 0.43 -0.66 0.93 0.00 0.00 0.00 179.25 179.97 1cmg h GLU 104 N 0.00 0.13 0.00 0.00 4.39 -1.68 -3.05 114.58 114.37 1cmg h GLU 104 Ca -0.00 -0.10 -0.18 0.00 0.34 0.00 0.00 59.36 59.42 1cmg h GLU 104 Cb 0.70 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 1cmg h GLU 104 CO 0.05 0.74 -1.00 1.25 -1.16 0.00 0.00 179.01 178.89 1cmg h LEU 105 N 0.09 0.00 -1.91 1.33 5.85 -0.92 -3.19 115.31 116.57 1cmg h LEU 105 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1cmg h LEU 105 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1cmg h LEU 105 CO 0.10 0.76 0.00 -0.09 -0.34 0.00 0.00 178.44 178.86 1cmg h ARG 106 N 0.00 0.00 0.10 1.25 2.43 -0.99 0.86 114.38 118.03 1cmg h ARG 106 Ca -0.07 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.82 1cmg h ARG 106 Cb 1.64 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.18 1cmg h ARG 106 CO 0.09 0.00 -1.39 1.25 -1.51 0.00 0.00 179.97 178.41 1cmg h HIS 107 N 0.00 0.39 0.00 2.20 2.76 -1.53 -3.36 115.15 115.60 1cmg h HIS 107 Ca 0.00 -0.28 -0.02 0.00 -2.20 0.00 0.00 60.37 57.87 1cmg h HIS 107 Cb 0.24 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.15 1cmg h HIS 107 CO 0.00 1.28 -0.41 0.28 -1.30 0.00 0.00 177.93 177.78 1cmg n VAL 108 N -3.44 1.74 0.25 5.26 0.31 -0.83 -4.69 118.33 116.93 1cmg n VAL 108 Ca -0.12 -2.51 0.14 0.00 -0.01 0.00 0.00 64.34 61.84 1cmg n VAL 108 Cb 1.03 -0.06 0.56 0.00 -0.91 0.00 0.00 33.84 34.45 1cmg n VAL 108 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cmg h MET 109 N 0.64 0.00 -0.00 5.55 3.00 0.57 -2.37 114.93 122.32 1cmg h MET 109 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.68 1cmg h MET 109 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.72 1cmg h MET 109 CO 0.01 0.09 -0.38 2.41 0.00 0.00 0.00 176.91 179.04 1cmg n THR 110 N -3.21 0.00 -0.29 -0.10 -1.04 -1.26 -3.58 114.28 104.80 1cmg n THR 110 Ca 0.01 -0.03 0.12 0.00 -2.04 0.00 0.00 64.05 62.11 1cmg n THR 110 Cb 0.37 0.19 0.24 0.00 -1.82 0.00 0.00 70.33 69.31 1cmg n THR 110 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1cmg n ASN 111 N -1.30 -0.11 0.00 8.00 2.85 -0.89 -4.20 115.26 119.62 1cmg n ASN 111 Ca 0.07 1.40 0.00 0.00 -0.11 0.00 0.00 54.58 55.94 1cmg n ASN 111 Cb 0.33 -0.51 0.00 0.00 1.24 0.00 0.00 39.78 40.85 1cmg n ASN 111 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cmg n LEU 112 N -5.18 0.00 -1.63 1.20 -0.00 -1.26 -5.01 117.00 105.12 1cmg n LEU 112 Ca 0.19 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 56.04 1cmg n LEU 112 Cb 0.62 0.00 0.10 0.00 -0.00 0.00 0.00 43.42 44.14 1cmg n LEU 112 CO -0.06 0.00 0.47 0.61 -0.00 0.00 0.00 177.39 178.41 1cmg n GLY 113 N 0.00 5.81 7.00 1.47 0.00 -1.23 -5.08 105.19 113.15 1cmg n GLY 113 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1cmg n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cmg n GLU 114 N -0.90 0.00 -3.93 1.61 1.02 -1.26 -4.52 120.64 112.66 1cmg n GLU 114 Ca 0.40 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 57.24 1cmg n GLU 114 Cb 0.90 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 32.18 1cmg n GLU 114 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1cmg s LYS 115 N 0.00 1.92 0.75 3.49 1.02 -1.26 -4.55 119.74 121.11 1cmg s LYS 115 Ca 0.00 -2.58 -0.08 0.00 0.02 0.00 0.00 55.97 53.33 1cmg s LYS 115 Cb 0.00 -3.23 0.08 0.00 -0.52 0.00 0.00 37.83 34.16 1cmg s LYS 115 CO 0.00 -1.12 1.07 -0.48 -0.92 0.00 0.00 175.35 173.90 1cmg s LEU 116 N -0.26 2.75 0.00 3.17 2.34 -1.26 -5.11 118.68 120.31 1cmg s LEU 116 Ca 0.17 0.47 0.00 0.00 0.06 0.00 0.00 54.13 54.84 1cmg s LEU 116 Cb -0.25 -3.03 0.00 0.00 -0.56 0.00 0.00 46.19 42.35 1cmg s LEU 116 CO -0.00 -1.76 0.00 1.07 -1.06 0.00 0.00 176.35 174.60 1cmg n THR 117 N -3.07 0.00 -0.06 5.48 5.66 -1.26 -4.95 114.28 116.08 1cmg n THR 117 Ca 0.09 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.05 1cmg n THR 117 Cb 0.60 -0.23 -0.02 0.00 -1.55 0.00 0.00 70.33 69.13 1cmg n THR 117 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1cmg h ASP 118 N 0.00 0.00 0.00 1.09 3.32 -1.99 -2.34 116.42 116.50 1cmg h ASP 118 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1cmg h ASP 118 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1cmg h ASP 118 CO 0.00 0.69 0.26 -0.33 -1.72 0.00 0.00 179.24 178.14 1cmg h GLU 119 N -1.00 0.00 0.08 3.56 4.39 -2.03 0.11 114.58 119.69 1cmg h GLU 119 Ca -0.02 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.33 1cmg h GLU 119 Cb 0.34 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1cmg h GLU 119 CO -0.01 0.00 -1.96 -1.91 -1.16 0.00 0.00 179.01 173.97 1cmg n GLU 120 N -2.75 0.72 -0.33 2.33 2.13 -1.25 -4.15 120.64 117.35 1cmg n GLU 120 Ca -0.02 0.26 -0.02 0.00 0.66 0.00 0.00 57.16 58.04 1cmg n GLU 120 Cb 0.30 -1.72 0.04 0.00 0.27 0.00 0.00 31.44 30.33 1cmg n GLU 120 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1cmg h VAL 121 N 0.05 0.06 -0.76 6.31 2.07 -0.38 0.79 116.25 124.38 1cmg h VAL 121 Ca -0.40 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1cmg h VAL 121 Cb 2.03 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 1cmg h VAL 121 CO 0.07 0.00 0.51 -0.78 0.02 0.00 0.00 177.57 177.39 1cmg h ASP 122 N -0.05 0.84 1.15 0.57 1.82 -1.75 0.67 116.42 119.68 1cmg h ASP 122 Ca 0.32 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 1cmg h ASP 122 Cb 0.59 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.40 1cmg h ASP 122 CO -0.90 0.60 0.00 -0.33 -1.61 0.00 0.00 179.24 177.00 1cmg h GLU 123 N 0.99 0.00 0.00 0.28 5.08 0.27 -1.16 114.58 120.04 1cmg h GLU 123 Ca 0.29 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 1cmg h GLU 123 Cb -0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1cmg h GLU 123 CO -0.07 0.00 -0.84 0.52 -1.00 0.00 0.00 179.01 177.62 1cmg h MET 124 N 0.00 0.00 0.17 2.33 2.86 0.16 -3.26 114.93 117.18 1cmg h MET 124 Ca 0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 1cmg h MET 124 Cb 0.58 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.25 1cmg h MET 124 CO 0.00 0.23 -1.50 0.82 1.06 0.00 0.00 176.91 177.52 1cmg h ILE 125 N 0.00 1.07 0.00 -1.22 2.04 -0.74 -3.18 117.51 115.48 1cmg h ILE 125 Ca -0.05 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.31 1cmg h ILE 125 Cb 1.29 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 40.21 1cmg h ILE 125 CO 0.03 0.79 0.00 0.03 0.00 0.00 0.00 178.15 179.00 1cmg h ARG 126 N -0.08 0.00 0.03 2.37 3.08 -1.34 0.36 114.38 118.80 1cmg h ARG 126 Ca -0.30 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.46 1cmg h ARG 126 Cb 1.95 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.96 1cmg h ARG 126 CO 0.15 0.00 -1.68 0.93 -1.07 0.00 0.00 179.97 178.30 1cmg h GLU 127 N 0.00 0.05 -0.01 0.04 4.39 -1.63 -3.32 114.58 114.11 1cmg h GLU 127 Ca 0.00 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1cmg h GLU 127 Cb 0.07 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1cmg h GLU 127 CO 0.00 0.68 -0.35 0.00 -1.16 0.00 0.00 179.01 178.17 1cmg n ALA 128 N -2.61 3.28 -2.34 3.43 0.00 -0.59 -4.90 120.51 116.79 1cmg n ALA 128 Ca -0.17 -0.44 -0.18 0.00 0.00 0.00 0.00 53.44 52.64 1cmg n ALA 128 Cb 1.04 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 19.43 1cmg n ALA 128 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1cmg s ASP 129 N -2.58 5.86 0.00 0.00 -1.08 0.12 -4.42 116.67 114.56 1cmg s ASP 129 Ca 0.21 -0.26 0.00 0.00 -0.52 0.00 0.00 52.55 51.98 1cmg s ASP 129 Cb 0.19 -1.06 0.00 0.00 -1.46 0.00 0.00 42.92 40.59 1cmg s ASP 129 CO 0.57 -0.52 0.00 -0.38 0.52 0.00 0.00 175.17 175.35 1cmg n ILE 130 N -1.69 0.00 0.00 4.11 2.08 -1.26 -4.91 119.36 117.69 1cmg n ILE 130 Ca 0.02 0.45 0.00 0.00 0.56 0.00 0.00 62.75 63.78 1cmg n ILE 130 Cb 0.58 -1.38 0.00 0.00 -0.75 0.00 0.00 39.64 38.10 1cmg n ILE 130 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1cmg n ASP 131 N -2.03 0.00 0.00 4.38 8.00 -1.26 -5.07 116.55 120.57 1cmg n ASP 131 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1cmg n ASP 131 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1cmg n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cmg n GLY 132 N 0.00 -0.06 0.00 0.44 0.00 -1.26 -4.99 105.19 99.33 1cmg n GLY 132 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cmg n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cmg n ASP 133 N -0.07 3.02 0.00 1.61 5.68 -1.26 -5.01 116.55 120.52 1cmg n ASP 133 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1cmg n ASP 133 Cb 0.00 0.43 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 1cmg n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cmg n GLY 134 N 1.80 0.35 0.22 6.12 0.00 -1.26 -5.12 105.19 107.30 1cmg n GLY 134 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1cmg n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cmg n GLN 135 N 0.00 1.09 -4.46 1.61 10.64 -1.26 -4.71 117.38 120.28 1cmg n GLN 135 Ca 0.00 -0.23 -0.22 0.00 -1.83 0.00 0.00 57.00 54.72 1cmg n GLN 135 Cb 0.00 0.11 -0.11 0.00 -0.86 0.00 0.00 30.24 29.39 1cmg n GLN 135 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1cmg s VAL 136 N -1.54 1.27 0.00 -0.39 1.01 -1.02 -4.59 120.40 115.14 1cmg s VAL 136 Ca 0.01 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.99 1cmg s VAL 136 Cb 0.00 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1cmg s VAL 136 CO 0.01 -0.01 0.00 -0.46 0.00 0.00 0.00 175.10 174.64 1cmg n ASN 137 N -0.71 0.00 0.19 3.32 0.23 -1.26 -1.11 115.26 115.92 1cmg n ASN 137 Ca -0.03 -0.80 -0.14 0.00 -0.53 0.00 0.00 54.58 53.09 1cmg n ASN 137 Cb 0.67 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.29 1cmg n ASN 137 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 1cmg h TYR 138 N 0.80 -0.46 0.23 -2.53 3.20 -1.98 -0.08 116.97 116.15 1cmg h TYR 138 Ca 0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1cmg h TYR 138 Cb 0.00 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1cmg h TYR 138 CO 0.00 -0.14 -0.43 1.49 -1.64 0.00 0.00 178.16 177.44 1cmg h GLU 139 N -0.80 -0.71 -0.95 1.82 4.81 -1.97 -0.00 114.58 116.77 1cmg h GLU 139 Ca -0.05 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1cmg h GLU 139 Cb 0.53 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 30.01 1cmg h GLU 139 CO 0.08 -0.47 0.62 0.93 -0.73 0.00 0.00 179.01 179.44 1cmg h GLU 140 N -0.74 1.08 0.00 1.92 5.08 -1.84 -0.06 114.58 120.03 1cmg h GLU 140 Ca -0.00 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1cmg h GLU 140 Cb 0.72 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1cmg h GLU 140 CO -0.18 0.72 -0.14 0.35 -1.00 0.00 0.00 179.01 178.75 1cmg h PHE 141 N 1.12 0.00 0.22 4.33 3.57 -0.23 -2.80 116.94 123.15 1cmg h PHE 141 Ca 0.40 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.89 1cmg h PHE 141 Cb 0.14 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1cmg h PHE 141 CO -0.00 0.14 -0.11 0.28 -2.23 0.00 0.00 178.31 176.40 1cmg h VAL 142 N 0.00 0.85 -0.17 1.41 2.07 0.92 0.20 116.25 121.52 1cmg h VAL 142 Ca -0.00 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 66.99 1cmg h VAL 142 Cb 0.29 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1cmg h VAL 142 CO 0.02 0.12 0.12 1.56 0.02 0.00 0.00 177.57 179.42 1cmg h GLN 143 N -0.60 0.03 0.00 1.57 4.20 -1.39 0.20 115.11 119.12 1cmg h GLN 143 Ca -0.03 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1cmg h GLN 143 Cb 0.43 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1cmg h GLN 143 CO 0.05 0.02 -0.75 1.98 -0.67 0.00 0.00 178.83 179.46 1cmg h MET 144 N 0.03 0.00 -0.01 1.46 4.05 -1.28 -1.98 114.93 117.20 1cmg h MET 144 Ca 0.08 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1cmg h MET 144 Cb 0.29 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 1cmg h MET 144 CO -0.00 0.04 -0.62 -0.12 0.23 0.00 0.00 176.91 176.45 1cmg n MET 145 N -2.83 0.51 -0.03 0.39 1.56 0.69 -4.48 117.12 112.92 1cmg n MET 145 Ca 0.00 -0.39 -0.05 0.00 -0.27 0.00 0.00 57.70 57.00 1cmg n MET 145 Cb 0.58 -1.49 -0.03 0.00 2.15 0.00 0.00 33.22 34.43 1cmg n MET 145 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 1cmg n THR 146 N -0.91 0.35 -1.55 1.12 -2.24 0.56 -4.91 114.28 106.70 1cmg n THR 146 Ca 0.07 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 1cmg n THR 146 Cb 0.38 -0.94 -0.05 0.00 -2.10 0.00 0.00 70.33 67.62 1cmg n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cmg n ALA 147 N -2.84 0.65 -0.54 6.98 0.00 -0.75 -5.08 120.51 118.94 1cmg n ALA 147 Ca -0.11 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.28 1cmg n ALA 147 Cb 0.61 -3.21 0.00 0.00 0.00 0.00 0.00 19.45 16.85 1cmg n ALA 147 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67