#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 -1.73 0.00 3.17 4.81 -1.26 -2.32 118.16 120.83 1cmg n LYS 77 Ca 0.00 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 1cmg n LYS 77 Cb 0.00 -5.17 0.00 0.00 0.02 0.00 0.00 35.03 29.88 1cmg n LYS 77 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1cmg n ASP 78 N -2.74 0.00 -0.69 3.14 2.03 -1.26 -4.95 116.55 112.08 1cmg n ASP 78 Ca -0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.24 1cmg n ASP 78 Cb 0.59 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 1cmg n ASP 78 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1cmg n THR 79 N 0.00 0.00 -1.13 5.18 -1.04 -0.98 -4.78 114.28 111.53 1cmg n THR 79 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1cmg n THR 79 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1cmg n THR 79 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1cmg n ASP 80 N -2.98 -4.89 0.11 8.00 2.03 -1.26 -4.76 116.55 112.80 1cmg n ASP 80 Ca 0.00 0.19 -0.02 0.00 0.52 0.00 0.00 54.79 55.48 1cmg n ASP 80 Cb 0.00 -3.52 -0.03 0.00 -0.72 0.00 0.00 41.12 36.85 1cmg n ASP 80 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1cmg h SER 81 N 0.00 0.00 0.51 1.67 0.02 -1.94 -2.98 113.55 110.83 1cmg h SER 81 Ca -0.15 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.56 1cmg h SER 81 Cb 0.98 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.47 1cmg h SER 81 CO 0.23 0.73 -1.67 -0.62 -1.14 0.00 0.00 176.83 174.35 1cmg n GLU 82 N -3.31 0.63 -0.10 3.45 -0.58 -1.26 -3.79 120.64 115.69 1cmg n GLU 82 Ca 0.01 0.21 0.05 0.00 -0.42 0.00 0.00 57.16 57.01 1cmg n GLU 82 Cb 0.82 -1.76 0.16 0.00 -0.57 0.00 0.00 31.44 30.09 1cmg n GLU 82 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1cmg n GLU 83 N -2.92 1.49 0.01 3.49 4.71 -1.23 -4.16 120.64 122.04 1cmg n GLU 83 Ca -0.15 -0.75 0.22 0.00 -0.01 0.00 0.00 57.16 56.46 1cmg n GLU 83 Cb 0.96 -1.20 0.59 0.00 -1.01 0.00 0.00 31.44 30.77 1cmg n GLU 83 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1cmg h GLU 84 N 1.28 0.00 0.17 3.49 4.81 -1.62 0.38 114.58 123.09 1cmg h GLU 84 Ca 0.00 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 1cmg h GLU 84 Cb 0.29 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.69 1cmg h GLU 84 CO 0.00 0.00 -1.01 0.82 -0.73 0.00 0.00 179.01 178.09 1cmg h ILE 85 N 0.00 1.43 -0.99 2.32 5.03 -1.90 -1.70 117.51 121.70 1cmg h ILE 85 Ca 0.28 -2.57 0.19 0.00 -0.12 0.00 0.00 64.86 62.64 1cmg h ILE 85 Cb 1.81 3.14 -0.10 0.00 -3.03 0.00 0.00 36.82 38.64 1cmg h ILE 85 CO -0.00 0.74 0.61 -0.09 -0.68 0.00 0.00 178.15 178.73 1cmg h ARG 86 N -0.24 0.69 0.05 2.37 2.43 -0.55 -1.02 114.38 118.12 1cmg h ARG 86 Ca -0.18 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.85 1cmg h ARG 86 Cb 1.78 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 1cmg h ARG 86 CO 0.18 0.46 -0.44 1.05 -1.51 0.00 0.00 179.97 179.70 1cmg h GLU 87 N 0.71 0.11 -1.36 0.20 4.11 -1.57 -3.24 114.58 113.55 1cmg h GLU 87 Ca 0.56 -0.20 0.40 0.00 0.07 0.00 0.00 59.36 60.19 1cmg h GLU 87 Cb 0.93 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.18 1cmg h GLU 87 CO -0.33 1.09 0.95 0.00 0.07 0.00 0.00 179.01 180.79 1cmg h ALA 88 N -0.01 3.08 0.56 1.06 0.00 -0.57 0.26 119.26 123.64 1cmg h ALA 88 Ca -0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1cmg h ALA 88 Cb 1.28 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1cmg h ALA 88 CO 0.04 -1.53 -0.32 0.35 0.00 0.00 0.00 179.25 177.79 1cmg h PHE 89 N 0.08 -0.83 0.00 0.00 3.57 -1.24 -2.25 116.94 116.27 1cmg h PHE 89 Ca 0.70 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 62.15 1cmg h PHE 89 Cb 2.53 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 41.55 1cmg h PHE 89 CO -0.00 -0.49 -0.17 0.00 -2.23 0.00 0.00 178.31 175.42 1cmg h ARG 90 N -0.82 0.00 -0.92 1.11 3.08 -0.65 -1.05 114.38 115.13 1cmg h ARG 90 Ca -0.07 0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.25 1cmg h ARG 90 Cb 0.65 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 1cmg h ARG 90 CO 0.09 0.17 0.74 0.28 -1.07 0.00 0.00 179.97 180.18 1cmg h VAL 91 N 0.00 0.39 0.00 2.04 2.07 -0.58 0.15 116.25 120.33 1cmg h VAL 91 Ca -0.00 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.18 1cmg h VAL 91 Cb 0.30 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 1cmg h VAL 91 CO 0.02 0.00 -2.26 0.49 0.02 0.00 0.00 177.57 175.84 1cmg n PHE 92 N -4.00 0.00 -3.00 1.57 3.01 -0.54 -4.69 117.46 109.81 1cmg n PHE 92 Ca 0.19 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.21 1cmg n PHE 92 Cb 1.06 -0.89 -0.00 0.00 -0.01 0.00 0.00 39.48 39.63 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 -5.45 7.11 0.47 4.37 2.15 0.53 -4.52 116.67 121.33 1cmg s ASP 93 Ca -0.14 -3.08 0.27 0.00 0.43 0.00 0.00 52.55 50.03 1cmg s ASP 93 Cb 0.06 -2.38 0.80 0.00 -0.30 0.00 0.00 42.92 41.10 1cmg s ASP 93 CO 0.70 -0.68 1.77 0.11 -0.17 0.00 0.00 175.17 176.90 1cmg h LYS 94 N 7.08 0.00 0.00 4.34 1.79 -1.83 -2.59 116.57 125.36 1cmg h LYS 94 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1cmg h LYS 94 Cb 0.87 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1cmg h LYS 94 CO 1.21 0.07 0.00 -3.47 -1.08 0.00 0.00 179.45 176.19 1cmg n ASP 95 N -3.15 0.00 -3.63 0.86 -0.08 -1.26 -4.86 116.55 104.43 1cmg n ASP 95 Ca 0.02 -1.11 -0.30 0.00 -1.51 0.00 0.00 54.79 51.90 1cmg n ASP 95 Cb 0.45 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.85 1cmg n ASP 95 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1cmg n GLY 96 N 0.78 -0.30 0.05 0.27 0.00 -0.98 -4.71 105.19 100.31 1cmg n GLY 96 Ca 0.18 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.36 1cmg n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cmg n ASN 97 N -1.56 0.53 0.00 1.61 6.94 -1.26 -4.98 115.26 116.55 1cmg n ASN 97 Ca 0.08 0.02 0.00 0.00 -0.02 0.00 0.00 54.58 54.66 1cmg n ASN 97 Cb 0.33 1.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.76 1cmg n ASN 97 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cmg n GLY 98 N 1.28 2.60 3.45 4.83 0.00 -1.26 -5.06 105.19 111.02 1cmg n GLY 98 Ca -0.00 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.24 2.62 -0.31 1.61 1.51 -1.26 -4.33 117.35 116.95 1cmg s TYR 99 Ca 0.00 -0.22 -0.21 0.00 -1.01 0.00 0.00 57.07 55.63 1cmg s TYR 99 Cb 0.00 -1.59 -0.01 0.00 -0.11 0.00 0.00 41.96 40.25 1cmg s TYR 99 CO 0.00 0.15 0.67 0.42 -1.11 0.00 0.00 175.55 175.68 1cmg s ILE 100 N -0.73 4.90 0.64 2.71 1.01 -0.15 -4.89 121.20 124.70 1cmg s ILE 100 Ca 0.12 0.91 -0.08 0.00 0.00 0.00 0.00 60.65 61.60 1cmg s ILE 100 Cb -0.10 -4.04 0.01 0.00 0.01 0.00 0.00 42.46 38.34 1cmg s ILE 100 CO 0.01 -0.18 0.98 -0.94 0.00 0.00 0.00 174.94 174.81 1cmg s SER 101 N 1.65 5.50 0.38 3.58 1.04 -1.26 -2.14 113.70 122.45 1cmg s SER 101 Ca 0.27 0.87 0.06 0.00 0.48 0.00 0.00 55.95 57.63 1cmg s SER 101 Cb -0.15 -1.77 0.79 0.00 0.10 0.00 0.00 66.02 64.99 1cmg s SER 101 CO 0.12 -1.19 2.00 0.00 0.98 0.00 0.00 173.24 175.15 1cmg h ALA 102 N -0.38 1.71 -0.08 5.32 0.00 -1.97 -0.31 119.26 123.55 1cmg h ALA 102 Ca -0.45 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 1cmg h ALA 102 Cb 1.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1cmg h ALA 102 CO 0.62 0.22 -0.39 0.00 0.00 0.00 0.00 179.25 179.70 1cmg h ALA 103 N 1.66 1.20 0.00 0.00 0.00 -1.99 -1.07 119.26 119.06 1cmg h ALA 103 Ca 0.24 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1cmg h ALA 103 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1cmg h ALA 103 CO -0.07 0.55 -0.25 0.93 0.00 0.00 0.00 179.25 180.41 1cmg h GLU 104 N 0.14 0.00 0.08 0.00 5.08 -1.38 -2.97 114.58 115.53 1cmg h GLU 104 Ca 0.01 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.08 1cmg h GLU 104 Cb 0.76 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1cmg h GLU 104 CO 0.06 0.25 -1.51 1.25 -1.00 0.00 0.00 179.01 178.06 1cmg h LEU 105 N 0.00 0.25 -2.02 1.33 5.85 -0.84 -3.27 115.31 116.62 1cmg h LEU 105 Ca -0.00 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1cmg h LEU 105 Cb 0.79 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1cmg h LEU 105 CO 0.03 1.31 -0.05 -0.09 -0.34 0.00 0.00 178.44 179.30 1cmg h ARG 106 N 0.04 0.00 -0.05 1.25 2.43 -1.06 -1.11 114.38 115.88 1cmg h ARG 106 Ca -0.22 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1cmg h ARG 106 Cb 1.98 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.53 1cmg h ARG 106 CO 0.14 0.05 0.00 1.25 -1.51 0.00 0.00 179.97 179.90 1cmg h HIS 107 N 0.00 0.09 -1.06 2.20 2.76 -1.58 -3.12 115.15 114.44 1cmg h HIS 107 Ca -0.00 -0.01 -0.67 0.00 -2.20 0.00 0.00 60.37 57.49 1cmg h HIS 107 Cb 0.10 -0.02 -0.31 0.00 1.55 0.00 0.00 27.41 28.73 1cmg h HIS 107 CO 0.00 0.35 0.63 0.28 -1.30 0.00 0.00 177.93 177.89 1cmg n VAL 108 N -4.89 3.46 0.04 5.26 0.31 -0.88 -4.47 118.33 117.16 1cmg n VAL 108 Ca -0.07 -3.26 0.05 0.00 -0.01 0.00 0.00 64.34 61.05 1cmg n VAL 108 Cb 0.18 -1.17 -0.07 0.00 -0.91 0.00 0.00 33.84 31.87 1cmg n VAL 108 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 1cmg n MET 109 N -0.85 0.63 -0.00 5.55 3.85 -0.47 -4.08 117.12 121.74 1cmg n MET 109 Ca 0.59 0.10 0.10 0.00 -1.00 0.00 0.00 57.70 57.49 1cmg n MET 109 Cb 0.67 -1.75 -0.13 0.00 -1.05 0.00 0.00 33.22 30.96 1cmg n MET 109 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1cmg n THR 110 N -2.70 0.00 -0.29 3.17 -1.04 -1.25 -2.79 114.28 109.37 1cmg n THR 110 Ca -0.07 -0.13 0.12 0.00 -2.04 0.00 0.00 64.05 61.93 1cmg n THR 110 Cb 0.71 0.76 0.27 0.00 -1.82 0.00 0.00 70.33 70.25 1cmg n THR 110 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1cmg h ASN 111 N 0.00 -0.04 0.00 8.00 -1.07 -1.84 -3.33 115.58 117.29 1cmg h ASN 111 Ca 0.00 0.20 -0.04 0.00 0.07 0.00 0.00 56.30 56.53 1cmg h ASN 111 Cb 0.61 0.28 -0.04 0.00 -2.07 0.00 0.00 38.32 37.10 1cmg h ASN 111 CO 0.00 -0.16 -0.09 0.18 0.07 0.00 0.00 177.43 177.43 1cmg n LEU 112 N -5.24 -0.26 -2.34 6.14 4.77 -1.26 -4.96 117.00 113.85 1cmg n LEU 112 Ca 0.20 -1.27 -0.22 0.00 -0.03 0.00 0.00 56.01 54.70 1cmg n LEU 112 Cb 0.66 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.77 1cmg n LEU 112 CO 0.06 1.11 0.14 0.61 -1.33 0.00 0.00 177.39 177.98 1cmg n GLY 113 N 0.00 5.36 7.00 -0.72 0.00 -1.12 -5.09 105.19 110.63 1cmg n GLY 113 Ca -0.07 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.55 0.00 -3.76 1.61 -0.58 -1.26 -3.96 120.64 112.15 1cmg n GLU 114 Ca 0.35 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.81 1cmg n GLU 114 Cb 0.81 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.56 1cmg n GLU 114 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1cmg s LYS 115 N 0.00 1.83 0.00 3.49 2.20 -1.26 -3.91 119.74 122.08 1cmg s LYS 115 Ca 0.00 -2.71 0.00 0.00 -0.36 0.00 0.00 55.97 52.90 1cmg s LYS 115 Cb 0.00 -2.76 0.00 0.00 -1.51 0.00 0.00 37.83 33.56 1cmg s LYS 115 CO 0.00 -1.26 0.00 1.28 -0.36 0.00 0.00 175.35 175.01 1cmg n LEU 116 N 2.64 0.00 0.00 5.43 4.77 -1.25 -5.07 117.00 123.52 1cmg n LEU 116 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1cmg n LEU 116 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1cmg n LEU 116 CO 0.24 -0.57 0.00 0.35 -1.33 0.00 0.00 177.39 176.08 1cmg n THR 117 N -1.10 0.00 -0.06 -5.08 -2.24 -1.26 -4.96 114.28 99.58 1cmg n THR 117 Ca 0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 1cmg n THR 117 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 1cmg n THR 117 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1cmg h ASP 118 N 0.00 0.09 1.25 3.42 5.19 -1.99 -1.30 116.42 123.09 1cmg h ASP 118 Ca 0.00 -0.80 0.00 0.00 -0.62 0.00 0.00 57.03 55.61 1cmg h ASP 118 Cb 0.00 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.48 1cmg h ASP 118 CO 0.00 1.30 0.00 -0.33 -3.12 0.00 0.00 179.24 177.09 1cmg h GLU 119 N -0.84 0.00 0.11 3.56 3.07 -2.01 -3.07 114.58 115.40 1cmg h GLU 119 Ca -0.18 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.34 1cmg h GLU 119 Cb 1.27 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.16 1cmg h GLU 119 CO -0.05 0.00 -1.84 1.49 -1.40 0.00 0.00 179.01 177.21 1cmg h GLU 120 N 0.00 0.23 0.01 2.33 4.57 -1.95 -3.30 114.58 116.47 1cmg h GLU 120 Ca 0.00 -0.38 0.02 0.00 -1.18 0.00 0.00 59.36 57.82 1cmg h GLU 120 Cb 0.62 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.32 1cmg h GLU 120 CO 0.00 1.07 -0.17 0.28 -1.18 0.00 0.00 179.01 179.01 1cmg h VAL 121 N 0.06 0.60 -0.07 0.32 2.07 -1.13 0.17 116.25 118.26 1cmg h VAL 121 Ca -0.36 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1cmg h VAL 121 Cb 2.04 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1cmg h VAL 121 CO 0.11 0.00 0.12 0.44 0.02 0.00 0.00 177.57 178.26 1cmg h ASP 122 N -0.28 0.00 0.94 0.57 5.19 -1.71 0.14 116.42 121.27 1cmg h ASP 122 Ca 0.05 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.24 1cmg h ASP 122 Cb 0.34 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 1cmg h ASP 122 CO -0.16 0.00 -1.09 -0.08 -3.12 0.00 0.00 179.24 174.79 1cmg h GLU 123 N 0.00 0.00 0.00 3.56 4.81 -0.84 -0.75 114.58 121.36 1cmg h GLU 123 Ca 0.03 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1cmg h GLU 123 Cb 0.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1cmg h GLU 123 CO -0.00 0.93 -0.52 0.52 -0.73 0.00 0.00 179.01 179.21 1cmg h MET 124 N 0.00 0.00 0.17 1.92 2.86 0.12 -3.20 114.93 116.80 1cmg h MET 124 Ca -0.05 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.25 1cmg h MET 124 Cb 1.80 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.47 1cmg h MET 124 CO 0.12 0.52 -1.67 0.82 1.06 0.00 0.00 176.91 177.76 1cmg h ILE 125 N 0.00 1.03 -0.72 -1.22 2.04 -1.20 -3.06 117.51 114.38 1cmg h ILE 125 Ca -0.01 -2.61 0.15 0.00 1.00 0.00 0.00 64.86 63.40 1cmg h ILE 125 Cb 1.29 2.79 -0.05 0.00 -0.74 0.00 0.00 36.82 40.11 1cmg h ILE 125 CO 0.07 0.84 0.49 0.08 0.00 0.00 0.00 178.15 179.63 1cmg h ARG 126 N 0.10 0.33 0.00 2.37 0.11 -1.15 0.54 114.38 116.68 1cmg h ARG 126 Ca -0.31 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.75 1cmg h ARG 126 Cb 2.09 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 33.09 1cmg h ARG 126 CO 0.18 0.22 -0.87 0.93 0.10 0.00 0.00 179.97 180.53 1cmg h GLU 127 N 0.34 0.00 -0.01 0.08 5.08 -1.65 -3.30 114.58 115.13 1cmg h GLU 127 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1cmg h GLU 127 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1cmg h GLU 127 CO -0.10 0.00 -0.41 0.00 -1.00 0.00 0.00 179.01 177.50 1cmg n ALA 128 N -2.05 3.42 -1.94 3.43 0.00 0.52 -4.93 120.51 118.96 1cmg n ALA 128 Ca 0.01 -0.53 -0.29 0.00 0.00 0.00 0.00 53.44 52.64 1cmg n ALA 128 Cb 0.51 -0.95 0.17 0.00 0.00 0.00 0.00 19.45 19.18 1cmg n ALA 128 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1cmg s ASP 129 N -2.54 3.35 -0.15 0.00 1.47 0.16 -4.60 116.67 114.37 1cmg s ASP 129 Ca 0.20 0.17 -0.27 0.00 1.18 0.00 0.00 52.55 53.83 1cmg s ASP 129 Cb 0.18 -0.28 -0.24 0.00 -0.34 0.00 0.00 42.92 42.24 1cmg s ASP 129 CO 0.57 -2.57 0.68 0.40 0.68 0.00 0.00 175.17 174.93 1cmg h ILE 130 N -1.44 1.65 0.00 2.11 2.04 -1.89 -3.44 117.51 116.53 1cmg h ILE 130 Ca -0.43 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.14 1cmg h ILE 130 Cb 1.24 3.16 0.00 0.00 -0.74 0.00 0.00 36.82 40.48 1cmg h ILE 130 CO 0.39 0.56 -0.35 -0.90 0.00 0.00 0.00 178.15 177.85 1cmg n ASP 131 N -4.60 1.73 0.00 1.72 5.68 -1.26 -5.03 116.55 114.79 1cmg n ASP 131 Ca -0.12 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.17 1cmg n ASP 131 Cb 0.49 0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.74 1cmg n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cmg n GLY 132 N 1.08 0.11 0.16 6.12 0.00 -1.26 -5.02 105.19 106.38 1cmg n GLY 132 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1cmg n GLY 132 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1cmg h ASP 133 N 0.00 0.00 0.00 1.61 3.04 -1.95 -3.47 116.42 115.65 1cmg h ASP 133 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1cmg h ASP 133 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1cmg h ASP 133 CO 0.00 0.39 0.00 0.61 -2.04 0.00 0.00 179.24 178.20 1cmg n GLY 134 N 1.08 2.95 3.96 7.15 0.00 -1.26 -5.04 105.19 114.02 1cmg n GLY 134 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1cmg n GLY 134 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cmg s GLN 135 N -0.31 2.51 0.27 1.61 -2.07 -1.26 -4.66 119.66 115.75 1cmg s GLN 135 Ca 0.00 -1.56 0.08 0.00 -1.82 0.00 0.00 55.36 52.06 1cmg s GLN 135 Cb 0.00 -2.51 -0.05 0.00 -1.09 0.00 0.00 33.01 29.35 1cmg s GLN 135 CO 0.00 -0.47 -0.11 0.08 -1.32 0.00 0.00 175.29 173.47 1cmg s VAL 136 N -2.54 1.89 0.00 3.63 1.01 -0.91 -4.68 120.40 118.80 1cmg s VAL 136 Ca 0.52 -2.21 0.00 0.00 0.00 0.00 0.00 61.98 60.29 1cmg s VAL 136 Cb -0.06 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1cmg s VAL 136 CO 0.31 -0.39 0.00 -3.20 0.00 0.00 0.00 175.10 171.82 1cmg n ASN 137 N -0.56 0.00 0.05 3.32 4.05 -1.26 -0.97 115.26 119.88 1cmg n ASN 137 Ca -0.06 -0.55 -0.19 0.00 0.45 0.00 0.00 54.58 54.22 1cmg n ASN 137 Cb 0.62 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.53 1cmg n ASN 137 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 177.26 174.43 1cmg h TYR 138 N 0.55 0.97 -0.14 1.20 3.20 -1.97 0.11 116.97 120.89 1cmg h TYR 138 Ca 0.00 -0.53 -0.14 0.00 3.14 0.00 0.00 58.73 61.20 1cmg h TYR 138 Cb 0.00 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1cmg h TYR 138 CO 0.00 1.37 -0.50 1.49 -1.64 0.00 0.00 178.16 178.87 1cmg h GLU 139 N 0.36 0.38 0.00 1.82 4.81 -1.96 0.50 114.58 120.48 1cmg h GLU 139 Ca -0.12 -0.22 -0.19 0.00 -0.13 0.00 0.00 59.36 58.70 1cmg h GLU 139 Cb 1.69 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 31.06 1cmg h GLU 139 CO 0.20 0.80 -0.91 0.93 -0.73 0.00 0.00 179.01 179.30 1cmg h GLU 140 N 0.30 0.00 0.00 1.92 5.08 -1.85 -3.20 114.58 116.83 1cmg h GLU 140 Ca 0.01 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1cmg h GLU 140 Cb 0.99 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1cmg h GLU 140 CO 0.09 0.88 -0.48 0.35 -1.00 0.00 0.00 179.01 178.84 1cmg h PHE 141 N 0.00 0.00 -0.20 4.33 3.57 -0.56 -3.28 116.94 120.80 1cmg h PHE 141 Ca -0.01 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1cmg h PHE 141 Cb 1.69 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.41 1cmg h PHE 141 CO 0.00 0.48 0.09 0.28 -2.23 0.00 0.00 178.31 176.93 1cmg h VAL 142 N 0.00 0.98 0.00 1.41 2.07 -0.89 0.12 116.25 119.94 1cmg h VAL 142 Ca -0.00 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1cmg h VAL 142 Cb 1.32 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1cmg h VAL 142 CO 0.06 0.03 -0.21 1.56 0.02 0.00 0.00 177.57 179.04 1cmg h GLN 143 N 0.19 0.00 0.00 1.57 4.20 -1.67 -1.32 115.11 118.07 1cmg h GLN 143 Ca 0.08 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1cmg h GLN 143 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1cmg h GLN 143 CO -0.07 0.21 -0.38 1.98 -0.67 0.00 0.00 178.83 179.91 1cmg h MET 144 N 0.00 0.00 0.00 1.46 4.05 -1.36 -1.76 114.93 117.32 1cmg h MET 144 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1cmg h MET 144 Cb 0.49 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1cmg h MET 144 CO 0.03 0.18 -0.17 1.98 0.23 0.00 0.00 176.91 179.15 1cmg h MET 145 N 0.00 0.00 -0.04 0.39 4.05 -0.12 -3.42 114.93 115.80 1cmg h MET 145 Ca -0.01 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.29 1cmg h MET 145 Cb 1.16 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.97 1cmg h MET 145 CO 0.02 0.00 -0.42 1.79 0.23 0.00 0.00 176.91 178.53 1cmg h THR 146 N -0.45 1.44 -2.08 -0.77 1.35 -1.45 -3.46 112.91 107.49 1cmg h THR 146 Ca 0.00 -1.89 -0.46 0.00 -0.55 0.00 0.00 66.41 63.51 1cmg h THR 146 Cb 0.17 2.48 0.06 0.00 -1.73 0.00 0.00 68.15 69.13 1cmg h THR 146 CO 0.00 0.54 0.02 0.00 -0.25 0.00 0.00 175.52 175.83 1cmg s ALA 147 N -3.41 3.92 -2.79 6.62 0.00 -0.67 -5.06 121.76 120.38 1cmg s ALA 147 Ca -0.14 -1.64 0.22 0.00 0.00 0.00 0.00 51.96 50.40 1cmg s ALA 147 Cb 0.03 -1.95 0.18 0.00 0.00 0.00 0.00 23.12 21.38 1cmg s ALA 147 CO 0.79 -1.11 1.21 0.36 0.00 0.00 0.00 175.76 177.01