#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdo n ILE 78 N 0.00 0.00 -1.68 6.31 -0.00 -1.26 -4.91 119.36 117.81 2bdo n ILE 78 Ca 0.00 -0.16 -0.37 0.00 -0.00 0.00 0.00 62.75 62.23 2bdo n ILE 78 Cb 0.00 -0.90 0.04 0.00 -0.00 0.00 0.00 39.64 38.78 2bdo n ILE 78 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 2bdo n SER 79 N -4.63 7.47 -1.96 7.28 2.88 -1.26 -4.97 113.62 118.43 2bdo n SER 79 Ca 0.10 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 53.89 2bdo n SER 79 Cb 0.41 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 2bdo n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bdo n GLY 80 N -0.51 0.09 2.80 0.46 0.00 -1.26 -5.00 105.19 101.77 2bdo n GLY 80 Ca 0.55 -1.83 -0.18 0.00 0.00 0.00 0.00 46.02 44.57 2bdo n GLY 80 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2bdo s HIS 81 N 0.03 -0.15 -0.18 1.61 -3.43 -0.86 -5.00 115.29 107.31 2bdo s HIS 81 Ca 0.00 0.47 -0.08 0.00 -0.80 0.00 0.00 55.06 54.64 2bdo s HIS 81 Cb 0.00 -0.32 -0.05 0.00 -1.43 0.00 0.00 32.58 30.78 2bdo s HIS 81 CO 0.00 -0.33 0.11 0.42 -2.00 0.00 0.00 174.74 172.94 2bdo s ILE 82 N 2.28 5.20 -0.37 -5.38 1.09 -1.26 0.60 121.20 123.35 2bdo s ILE 82 Ca 0.04 0.11 -0.14 0.00 -1.10 0.00 0.00 60.65 59.55 2bdo s ILE 82 Cb -0.13 -3.34 -0.00 0.00 -1.06 0.00 0.00 42.46 37.93 2bdo s ILE 82 CO -0.07 0.48 0.30 -0.69 -0.10 0.00 0.00 174.94 174.87 2bdo s VAL 83 N 0.11 5.23 -0.07 2.92 1.01 0.10 -4.98 120.40 124.73 2bdo s VAL 83 Ca 0.08 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 2bdo s VAL 83 Cb -0.12 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2bdo s VAL 83 CO -0.00 -0.16 0.09 0.00 0.00 0.00 0.00 175.10 175.02 2bdo s ARG 84 N 1.81 3.20 -0.27 2.72 1.70 -1.26 0.21 118.95 127.06 2bdo s ARG 84 Ca 0.08 -0.33 -0.29 0.00 -0.47 0.00 0.00 55.73 54.72 2bdo s ARG 84 Cb -0.18 -2.97 -0.03 0.00 -0.57 0.00 0.00 34.95 31.20 2bdo s ARG 84 CO 0.11 0.71 1.85 -1.12 -1.08 0.00 0.00 175.30 175.77 2bdo s SER 85 N -1.25 5.94 0.00 -2.89 0.01 0.86 -4.66 113.70 111.71 2bdo s SER 85 Ca 0.18 1.55 0.14 0.00 1.31 0.00 0.00 55.95 59.13 2bdo s SER 85 Cb -0.12 -2.52 0.67 0.00 0.21 0.00 0.00 66.02 64.26 2bdo s SER 85 CO 0.07 -1.63 1.40 -0.81 0.41 0.00 0.00 173.24 172.68 2bdo n PRO 86 N 8.29 0.14 -3.58 12.44 -0.04 -1.26 0.14 135.00 151.13 2bdo n PRO 86 Ca 0.23 0.19 -0.14 0.00 -0.04 0.00 0.00 63.50 63.74 2bdo n PRO 86 Cb 0.46 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 2bdo n PRO 86 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2bdo s MET 87 N -2.70 1.02 0.88 0.54 1.75 -1.26 -4.78 119.30 114.75 2bdo s MET 87 Ca 0.11 -0.21 -0.11 0.00 -1.25 0.00 0.00 55.69 54.24 2bdo s MET 87 Cb 0.09 0.47 0.13 0.00 2.84 0.00 0.00 34.83 38.35 2bdo s MET 87 CO 0.22 -0.36 1.15 0.08 -0.65 0.00 0.00 175.02 175.47 2bdo s VAL 88 N -2.33 2.16 0.00 10.11 1.01 -1.26 -4.46 120.40 125.62 2bdo s VAL 88 Ca -0.06 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2bdo s VAL 88 Cb -0.01 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2bdo s VAL 88 CO -0.01 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.64 2bdo n GLY 89 N 0.16 -0.97 3.27 4.51 0.00 -1.17 -4.80 105.19 106.19 2bdo n GLY 89 Ca 0.12 -1.30 -0.44 0.00 0.00 0.00 0.00 46.02 44.40 2bdo n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bdo s THR 90 N -2.00 4.81 0.93 2.61 2.01 0.30 0.18 115.64 124.47 2bdo s THR 90 Ca 0.00 -1.61 -0.10 0.00 0.31 0.00 0.00 61.69 60.28 2bdo s THR 90 Cb 0.00 -4.12 0.15 0.00 0.01 0.00 0.00 72.50 68.55 2bdo s THR 90 CO 0.00 -0.83 1.12 0.12 -0.69 0.00 0.00 174.62 174.34 2bdo s PHE 91 N 1.51 1.72 0.26 4.92 5.36 -1.05 -3.95 117.98 126.75 2bdo s PHE 91 Ca 0.04 1.68 -0.21 0.00 -0.96 0.00 0.00 56.93 57.48 2bdo s PHE 91 Cb -0.28 -3.28 0.03 0.00 -0.34 0.00 0.00 43.02 39.15 2bdo s PHE 91 CO 0.02 -2.81 0.77 0.71 -1.46 0.00 0.00 175.22 172.45 2bdo s TYR 92 N -2.67 -0.16 0.00 10.12 2.02 -1.24 -2.54 117.35 122.88 2bdo s TYR 92 Ca 0.66 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 57.07 2bdo s TYR 92 Cb -0.22 0.70 0.00 0.00 -0.40 0.00 0.00 41.96 42.04 2bdo s TYR 92 CO 0.58 -1.18 0.24 0.54 -1.57 0.00 0.00 175.55 174.17 2bdo n ARG 93 N -0.47 -0.05 -3.55 -0.62 1.74 -1.26 -4.69 116.66 107.75 2bdo n ARG 93 Ca -0.05 -0.24 -0.20 0.00 -0.77 0.00 0.00 57.85 56.59 2bdo n ARG 93 Cb 0.59 -0.72 -0.14 0.00 -1.02 0.00 0.00 32.46 31.17 2bdo n ARG 93 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2bdo s THR 94 N -0.06 -0.25 0.00 0.55 -4.23 -1.26 -0.51 115.64 109.88 2bdo s THR 94 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2bdo s THR 94 Cb 0.00 -0.59 0.00 0.00 1.34 0.00 0.00 72.50 73.25 2bdo s THR 94 CO 0.00 -0.17 0.00 -2.65 -0.54 0.00 0.00 174.62 171.26 2bdo n PRO 95 N 5.31 2.62 -0.77 3.99 -0.02 -1.26 -4.82 135.00 140.05 2bdo n PRO 95 Ca -0.06 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.17 2bdo n PRO 95 Cb 0.49 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.99 2bdo n PRO 95 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2bdo n SER 96 N 0.00 -3.15 -0.17 2.55 7.64 -1.26 -4.53 113.62 114.70 2bdo n SER 96 Ca 0.00 0.30 0.29 0.00 1.01 0.00 0.00 58.87 60.47 2bdo n SER 96 Cb 0.00 -0.54 0.63 0.00 -1.01 0.00 0.00 64.21 63.28 2bdo n SER 96 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2bdo h PRO 97 N -0.29 0.00 -1.99 1.43 0.11 -2.07 0.01 132.00 129.19 2bdo h PRO 97 Ca -0.28 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.19 2bdo h PRO 97 Cb 0.93 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.65 2bdo h PRO 97 CO 0.23 0.00 -0.30 -0.40 -0.21 0.00 0.00 178.00 177.31 2bdo n ASP 98 N -3.60 5.21 -1.52 -2.05 5.68 -1.26 -5.03 116.55 113.97 2bdo n ASP 98 Ca 0.20 -3.71 0.00 0.00 -0.50 0.00 0.00 54.79 50.77 2bdo n ASP 98 Cb 1.22 -0.65 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 2bdo n ASP 98 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bdo n ALA 99 N -0.33 0.00 -2.27 2.12 0.00 -0.01 -5.06 120.51 114.95 2bdo n ALA 99 Ca 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.79 2bdo n ALA 99 Cb 0.45 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.97 2bdo n ALA 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bdo n LYS 100 N -0.65 1.68 -2.30 0.00 4.76 -1.26 -4.98 118.16 115.41 2bdo n LYS 100 Ca 0.00 -3.21 0.00 0.00 -2.87 0.00 0.00 58.31 52.23 2bdo n LYS 100 Cb 0.00 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 2bdo n LYS 100 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bdo n ALA 101 N -0.45 -1.92 -1.00 7.82 0.00 -1.26 -4.99 120.51 118.72 2bdo n ALA 101 Ca 0.18 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.08 2bdo n ALA 101 Cb 0.91 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2bdo n ALA 101 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bdo n PHE 102 N 1.89 -0.97 -1.92 0.00 3.72 0.34 -4.74 117.46 115.78 2bdo n PHE 102 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 2bdo n PHE 102 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 2bdo n PHE 102 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2bdo s ILE 103 N -0.04 3.33 0.03 4.37 1.09 -1.14 -4.94 121.20 123.91 2bdo s ILE 103 Ca 0.00 0.28 0.00 0.00 -1.10 0.00 0.00 60.65 59.83 2bdo s ILE 103 Cb 0.00 -3.60 0.00 0.00 -1.06 0.00 0.00 42.46 37.80 2bdo s ILE 103 CO 0.00 -0.49 0.01 -0.62 -0.10 0.00 0.00 174.94 173.74 2bdo n GLU 104 N 8.80 1.75 -1.73 2.79 1.02 -1.26 -4.92 120.64 127.08 2bdo n GLU 104 Ca 0.25 -0.24 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 2bdo n GLU 104 Cb 0.50 0.05 -0.01 0.00 -0.02 0.00 0.00 31.44 31.95 2bdo n GLU 104 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2bdo n VAL 105 N -0.26 1.26 0.00 2.62 0.31 -1.26 -2.36 118.33 118.64 2bdo n VAL 105 Ca -0.01 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2bdo n VAL 105 Cb 0.04 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 2bdo n VAL 105 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bdo n GLY 106 N 1.75 2.35 3.51 2.92 0.00 -0.72 -5.01 105.19 109.97 2bdo n GLY 106 Ca 0.08 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 2bdo n GLY 106 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bdo s GLN 107 N 0.00 -0.74 0.02 1.61 0.74 -0.99 -4.60 119.66 115.71 2bdo s GLN 107 Ca 0.00 0.99 0.02 0.00 0.05 0.00 0.00 55.36 56.42 2bdo s GLN 107 Cb 0.00 -1.56 -0.02 0.00 1.10 0.00 0.00 33.01 32.53 2bdo s GLN 107 CO 0.00 -3.64 -0.06 0.21 -0.55 0.00 0.00 175.29 171.24 2bdo s LYS 108 N -4.45 0.46 0.31 1.67 2.20 -1.26 -1.76 119.74 116.90 2bdo s LYS 108 Ca 0.68 -0.52 0.04 0.00 -0.36 0.00 0.00 55.97 55.82 2bdo s LYS 108 Cb -0.25 -0.30 -0.02 0.00 -1.51 0.00 0.00 37.83 35.75 2bdo s LYS 108 CO 0.64 0.06 0.16 1.33 -0.36 0.00 0.00 175.35 177.19 2bdo n VAL 109 N 2.05 0.00 -4.46 4.02 0.24 -1.13 -5.00 118.33 114.05 2bdo n VAL 109 Ca -0.19 -1.97 -0.22 0.00 -2.04 0.00 0.00 64.34 59.92 2bdo n VAL 109 Cb 0.56 0.81 -0.11 0.00 -1.47 0.00 0.00 33.84 33.64 2bdo n VAL 109 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2bdo s ASN 110 N -3.01 2.42 -0.82 -1.34 3.04 -1.26 -2.62 114.94 111.36 2bdo s ASN 110 Ca 0.23 -1.38 -0.25 0.00 0.04 0.00 0.00 52.86 51.50 2bdo s ASN 110 Cb 0.01 -0.09 -0.02 0.00 -1.54 0.00 0.00 41.25 39.62 2bdo s ASN 110 CO 0.16 -0.61 1.77 -0.69 -3.04 0.00 0.00 177.10 174.70 2bdo s VAL 111 N -3.28 3.52 0.00 -5.21 1.01 -1.26 -2.44 120.40 112.75 2bdo s VAL 111 Ca 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2bdo s VAL 111 Cb 0.09 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2bdo s VAL 111 CO 0.16 -1.19 0.00 0.61 0.00 0.00 0.00 175.10 174.68 2bdo n GLY 112 N 6.36 1.28 3.72 4.51 0.00 -0.63 -5.03 105.19 115.40 2bdo n GLY 112 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 2bdo n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bdo s ASP 113 N -0.43 3.06 1.41 1.61 1.11 -1.02 -4.71 116.67 117.70 2bdo s ASP 113 Ca 0.00 1.17 -0.21 0.00 0.18 0.00 0.00 52.55 53.69 2bdo s ASP 113 Cb 0.00 -1.82 0.33 0.00 1.07 0.00 0.00 42.92 42.50 2bdo s ASP 113 CO 0.00 -2.85 0.79 0.41 1.18 0.00 0.00 175.17 174.70 2bdo n THR 114 N -3.99 0.00 0.01 -1.27 -1.04 -1.26 0.25 114.28 106.98 2bdo n THR 114 Ca 0.06 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2bdo n THR 114 Cb 0.57 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 2bdo n THR 114 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2bdo n LEU 115 N 0.00 -0.09 -3.60 -4.42 7.94 0.71 -0.73 117.00 116.82 2bdo n LEU 115 Ca 0.12 0.05 -0.05 0.00 -1.11 0.00 0.00 56.01 55.02 2bdo n LEU 115 Cb 0.53 0.20 -0.03 0.00 0.53 0.00 0.00 43.42 44.65 2bdo n LEU 115 CO 0.35 -0.50 0.98 0.00 -1.11 0.00 0.00 177.39 177.10 2bdo s ILE 117 N -1.80 4.67 -0.15 0.00 1.01 -1.26 -0.59 121.20 123.08 2bdo s ILE 117 Ca 0.06 0.93 0.09 0.00 0.00 0.00 0.00 60.65 61.74 2bdo s ILE 117 Cb -0.01 -3.66 -0.16 0.00 0.01 0.00 0.00 42.46 38.65 2bdo s ILE 117 CO -0.04 -0.37 -0.01 0.52 0.00 0.00 0.00 174.94 175.04 2bdo n VAL 118 N -0.84 0.97 -3.81 2.92 0.31 -0.95 -3.70 118.33 113.21 2bdo n VAL 118 Ca 0.04 -0.53 -0.30 0.00 -0.01 0.00 0.00 64.34 63.54 2bdo n VAL 118 Cb 0.54 -0.77 0.01 0.00 -0.91 0.00 0.00 33.84 32.71 2bdo n VAL 118 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2bdo n GLU 119 N -2.65 -1.14 -0.11 5.55 0.00 -1.25 0.11 120.64 121.14 2bdo n GLU 119 Ca -0.25 0.59 0.12 0.00 0.00 0.00 0.00 57.16 57.63 2bdo n GLU 119 Cb 0.92 -2.72 0.17 0.00 0.00 0.00 0.00 31.44 29.80 2bdo n GLU 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2bdo n ALA 120 N -3.36 2.44 -2.19 4.31 0.00 -1.26 -3.18 120.51 117.26 2bdo n ALA 120 Ca -0.22 -0.87 -0.00 0.00 0.00 0.00 0.00 53.44 52.34 2bdo n ALA 120 Cb 0.64 -0.84 0.01 0.00 0.00 0.00 0.00 19.45 19.25 2bdo n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bdo n MET 121 N 1.44 0.11 -3.22 0.00 0.00 -1.26 -4.93 117.12 109.26 2bdo n MET 121 Ca 0.17 -0.14 -0.22 0.00 0.00 0.00 0.00 57.70 57.52 2bdo n MET 121 Cb 0.61 0.21 0.05 0.00 0.00 0.00 0.00 33.22 34.08 2bdo n MET 121 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2bdo n LYS 122 N -0.12 -5.92 0.00 3.17 3.00 -1.26 -4.88 118.16 112.15 2bdo n LYS 122 Ca -0.03 0.83 0.03 0.00 -0.00 0.00 0.00 58.31 59.14 2bdo n LYS 122 Cb 0.46 -5.64 -0.01 0.00 0.00 0.00 0.00 35.03 29.84 2bdo n LYS 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bdo n MET 123 N -4.24 2.88 -3.76 1.64 0.00 -1.26 -5.00 117.12 107.38 2bdo n MET 123 Ca -0.06 -0.37 -0.29 0.00 0.00 0.00 0.00 57.70 56.98 2bdo n MET 123 Cb 0.59 -0.91 -0.02 0.00 0.00 0.00 0.00 33.22 32.88 2bdo n MET 123 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 2bdo n MET 124 N -0.49 -2.96 -1.55 3.17 2.81 -1.26 -4.72 117.12 112.12 2bdo n MET 124 Ca 0.02 0.36 -0.13 0.00 -1.81 0.00 0.00 57.70 56.14 2bdo n MET 124 Cb 0.11 -5.05 -0.10 0.00 -0.71 0.00 0.00 33.22 27.48 2bdo n MET 124 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2bdo n ASN 125 N -2.38 1.37 -4.82 7.83 5.15 -1.26 -4.59 115.26 116.56 2bdo n ASN 125 Ca 0.04 -1.99 -0.37 0.00 -0.60 0.00 0.00 54.58 51.66 2bdo n ASN 125 Cb 0.51 -1.65 -0.06 0.00 -0.53 0.00 0.00 39.78 38.05 2bdo n ASN 125 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bdo s GLN 126 N 8.60 4.17 0.36 1.20 -2.07 -1.26 -2.25 119.66 128.41 2bdo s GLN 126 Ca 0.86 0.73 0.02 0.00 -1.82 0.00 0.00 55.36 55.14 2bdo s GLN 126 Cb -0.10 -3.00 -0.02 0.00 -1.09 0.00 0.00 33.01 28.79 2bdo s GLN 126 CO 0.15 0.49 0.55 0.42 -1.32 0.00 0.00 175.29 175.57 2bdo s ILE 127 N -1.38 4.68 -0.21 3.63 -1.09 0.24 -4.88 121.20 122.18 2bdo s ILE 127 Ca 0.37 -0.61 -0.04 0.00 -2.23 0.00 0.00 60.65 58.14 2bdo s ILE 127 Cb -0.17 -3.69 -0.01 0.00 -1.58 0.00 0.00 42.46 37.00 2bdo s ILE 127 CO 0.20 -0.41 -0.04 -1.61 -1.23 0.00 0.00 174.94 171.85 2bdo s GLU 128 N -4.32 3.43 -0.79 2.79 2.02 -1.26 0.26 118.70 120.84 2bdo s GLU 128 Ca 0.42 -0.60 -0.23 0.00 0.02 0.00 0.00 54.97 54.58 2bdo s GLU 128 Cb -0.10 -3.01 -0.18 0.00 0.10 0.00 0.00 34.13 30.94 2bdo s GLU 128 CO 0.35 -0.13 2.09 0.00 0.02 0.00 0.00 175.26 177.58 2bdo n ALA 129 N 4.63 0.28 0.19 5.21 0.00 0.68 -4.70 120.51 126.80 2bdo n ALA 129 Ca -0.18 -0.25 0.05 0.00 0.00 0.00 0.00 53.44 53.06 2bdo n ALA 129 Cb 0.51 -1.79 0.37 0.00 0.00 0.00 0.00 19.45 18.54 2bdo n ALA 129 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2bdo h ASP 130 N 9.37 0.00 -3.73 0.00 3.04 -1.83 -1.67 116.42 121.59 2bdo h ASP 130 Ca -0.03 0.00 -0.58 0.00 -3.24 0.00 0.00 57.03 53.18 2bdo h ASP 130 Cb 1.02 0.00 -0.32 0.00 -1.04 0.00 0.00 39.33 38.99 2bdo h ASP 130 CO 1.11 0.36 -0.84 -0.54 -2.04 0.00 0.00 179.24 177.29 2bdo s LYS 131 N -3.77 2.01 0.58 4.15 3.01 -1.26 -4.68 119.74 119.78 2bdo s LYS 131 Ca -0.01 -0.63 -0.07 0.00 -1.01 0.00 0.00 55.97 54.25 2bdo s LYS 131 Cb 0.12 -1.68 -0.00 0.00 -1.01 0.00 0.00 37.83 35.25 2bdo s LYS 131 CO 0.69 0.20 0.90 -1.54 0.51 0.00 0.00 175.35 176.11 2bdo s SER 132 N 0.19 5.75 0.00 2.83 1.04 -1.26 -4.70 113.70 117.55 2bdo s SER 132 Ca -0.08 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.18 2bdo s SER 132 Cb -0.13 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.11 2bdo s SER 132 CO 0.04 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.89 2bdo n GLY 133 N -2.57 0.93 3.29 7.32 0.00 -1.08 -4.91 105.19 108.18 2bdo n GLY 133 Ca 0.04 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 2bdo n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bdo s THR 134 N -2.52 3.91 -0.02 2.61 2.01 -1.16 -2.82 115.64 117.65 2bdo s THR 134 Ca 0.00 -1.11 -0.36 0.00 0.31 0.00 0.00 61.69 60.53 2bdo s THR 134 Cb 0.00 -3.22 -0.15 0.00 0.01 0.00 0.00 72.50 69.14 2bdo s THR 134 CO 0.00 -0.20 1.61 0.52 -0.69 0.00 0.00 174.62 175.86 2bdo n VAL 135 N 4.84 0.20 -0.00 3.82 0.31 -0.72 -1.36 118.33 125.41 2bdo n VAL 135 Ca -0.12 -0.04 -0.18 0.00 -0.01 0.00 0.00 64.34 64.00 2bdo n VAL 135 Cb 0.45 -1.31 -0.14 0.00 -0.91 0.00 0.00 33.84 31.93 2bdo n VAL 135 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2bdo h LYS 136 N 6.52 0.17 0.00 5.55 3.11 0.40 -1.93 116.57 130.39 2bdo h LYS 136 Ca -0.47 -0.29 0.00 0.00 -2.81 0.00 0.00 60.65 57.09 2bdo h LYS 136 Cb 1.30 0.11 0.00 0.00 -1.00 0.00 0.00 32.23 32.63 2bdo h LYS 136 CO 0.89 1.14 0.00 0.00 -2.81 0.00 0.00 179.45 178.66 2bdo n ALA 137 N -2.66 0.00 -2.77 5.00 0.00 -1.16 -4.56 120.51 114.37 2bdo n ALA 137 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 2bdo n ALA 137 Cb 0.68 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.08 2bdo n ALA 137 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bdo s ILE 138 N -2.00 5.25 -0.01 0.00 1.01 -1.26 -2.14 121.20 122.05 2bdo s ILE 138 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.57 2bdo s ILE 138 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2bdo s ILE 138 CO 0.00 0.10 0.06 0.18 0.00 0.00 0.00 174.94 175.27 2bdo n LEU 139 N 0.23 0.00 0.01 2.97 4.32 -1.13 -4.68 117.00 118.71 2bdo n LEU 139 Ca -0.04 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.77 2bdo n LEU 139 Cb 0.52 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.23 2bdo n LEU 139 CO 0.49 0.00 0.20 0.58 -1.22 0.00 0.00 177.39 177.45 2bdo h VAL 140 N 0.00 1.31 -2.43 4.08 2.07 -1.66 -3.47 116.25 116.15 2bdo h VAL 140 Ca -0.00 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.44 2bdo h VAL 140 Cb 0.20 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2bdo h VAL 140 CO 0.00 0.64 0.00 -0.62 0.02 0.00 0.00 177.57 177.61 2bdo n GLU 141 N -3.99 0.00 -0.92 1.57 1.02 -1.26 -4.77 120.64 112.29 2bdo n GLU 141 Ca -0.09 0.41 -0.34 0.00 -0.02 0.00 0.00 57.16 57.12 2bdo n GLU 141 Cb 0.77 -0.81 0.03 0.00 -0.02 0.00 0.00 31.44 31.41 2bdo n GLU 141 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2bdo n SER 142 N 0.00 -5.00 0.00 1.62 2.88 -1.26 -1.74 113.62 110.12 2bdo n SER 142 Ca 0.00 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2bdo n SER 142 Cb 0.00 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 2bdo n SER 142 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bdo n GLY 143 N 3.21 0.17 3.24 0.46 0.00 -1.05 -4.93 105.19 106.28 2bdo n GLY 143 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2bdo n GLY 143 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bdo s GLN 144 N -1.27 3.11 -0.17 1.61 0.74 -0.71 -4.98 119.66 117.99 2bdo s GLN 144 Ca 0.00 -0.83 -0.29 0.00 0.05 0.00 0.00 55.36 54.28 2bdo s GLN 144 Cb 0.00 -2.40 -0.03 0.00 1.10 0.00 0.00 33.01 31.68 2bdo s GLN 144 CO 0.00 0.13 1.49 -1.25 -0.55 0.00 0.00 175.29 175.11 2bdo s PRO 145 N 0.47 4.04 0.66 1.67 0.04 -1.26 -2.52 135.00 138.10 2bdo s PRO 145 Ca -0.14 1.76 -0.15 0.00 0.04 0.00 0.00 61.00 62.51 2bdo s PRO 145 Cb -0.17 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.45 2bdo s PRO 145 CO 0.06 -0.98 1.13 0.14 0.04 0.00 0.00 177.00 177.39 2bdo s VAL 146 N 4.29 3.02 -0.52 -0.36 -7.23 0.47 -4.88 120.40 115.19 2bdo s VAL 146 Ca 0.65 0.49 0.07 0.00 -1.81 0.00 0.00 61.98 61.39 2bdo s VAL 146 Cb -0.25 -3.03 0.29 0.00 0.56 0.00 0.00 36.38 33.95 2bdo s VAL 146 CO 0.24 -0.27 0.75 -0.62 -0.31 0.00 0.00 175.10 174.89 2bdo n GLU 147 N -2.37 2.03 -2.00 4.82 1.02 -1.26 -3.05 120.64 119.83 2bdo n GLU 147 Ca 0.11 -4.16 0.00 0.00 -0.02 0.00 0.00 57.16 53.09 2bdo n GLU 147 Cb 0.51 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 2bdo n GLU 147 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2bdo n PHE 148 N 0.56 -4.33 -2.65 -0.32 7.35 -1.26 -4.78 117.46 112.03 2bdo n PHE 148 Ca 0.27 2.54 -0.10 0.00 -0.76 0.00 0.00 57.45 59.41 2bdo n PHE 148 Cb 0.48 -3.24 0.05 0.00 0.35 0.00 0.00 39.48 37.11 2bdo n PHE 148 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2bdo n ASP 149 N 1.64 -5.09 -4.09 -2.13 -0.08 0.37 -4.95 116.55 102.22 2bdo n ASP 149 Ca 0.00 -0.46 -0.32 0.00 -1.51 0.00 0.00 54.79 52.49 2bdo n ASP 149 Cb 0.00 -3.62 -0.15 0.00 2.34 0.00 0.00 41.12 39.69 2bdo n ASP 149 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2bdo s GLU 150 N -3.90 2.32 -0.86 -0.67 2.56 -1.23 -4.70 118.70 112.22 2bdo s GLU 150 Ca 0.30 -1.30 -0.17 0.00 0.00 0.00 0.00 54.97 53.79 2bdo s GLU 150 Cb -0.04 -2.91 -0.23 0.00 2.00 0.00 0.00 34.13 32.95 2bdo s GLU 150 CO 0.49 -0.55 2.22 -2.30 -0.56 0.00 0.00 175.26 174.55 2bdo n PRO 151 N 4.47 0.26 -0.18 4.30 -0.02 -1.25 -0.09 135.00 142.49 2bdo n PRO 151 Ca -0.14 -0.48 -0.09 0.00 -2.02 0.00 0.00 63.50 60.76 2bdo n PRO 151 Cb 0.43 -2.40 0.01 0.00 -0.02 0.00 0.00 33.50 31.52 2bdo n PRO 151 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2bdo h LEU 152 N 16.89 0.83 -7.11 2.45 3.38 0.21 -2.16 115.31 129.80 2bdo h LEU 152 Ca 0.02 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2bdo h LEU 152 Cb 1.06 -0.22 -0.24 0.00 0.09 0.00 0.00 40.66 41.35 2bdo h LEU 152 CO 1.28 0.89 -0.14 -0.69 0.09 0.00 0.00 178.44 179.87 2bdo s VAL 153 N -5.16 -0.04 -0.25 1.22 1.01 -1.13 -4.46 120.40 111.60 2bdo s VAL 153 Ca -0.13 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 2bdo s VAL 153 Cb 0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 2bdo s VAL 153 CO 0.81 0.02 0.03 0.68 0.00 0.00 0.00 175.10 176.64 2bdo s VAL 154 N 1.56 3.83 0.39 2.92 -7.23 -0.91 0.02 120.40 120.98 2bdo s VAL 154 Ca -0.10 -0.45 -0.01 0.00 -1.81 0.00 0.00 61.98 59.61 2bdo s VAL 154 Cb -0.07 -2.83 -0.03 0.00 0.56 0.00 0.00 36.38 34.01 2bdo s VAL 154 CO -0.16 0.30 0.62 -0.63 -0.31 0.00 0.00 175.10 174.92 2bdo s ILE 155 N 1.53 5.04 0.00 -0.62 1.09 0.20 0.10 121.20 128.54 2bdo s ILE 155 Ca 0.05 -0.24 0.00 0.00 -1.10 0.00 0.00 60.65 59.36 2bdo s ILE 155 Cb -0.15 -3.86 0.00 0.00 -1.06 0.00 0.00 42.46 37.39 2bdo s ILE 155 CO 0.00 -0.64 0.00 1.21 -0.10 0.00 0.00 174.94 175.41