#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 -1.81 -0.03 3.84 0.13 -1.26 -4.84 119.36 115.39 2bdo n ILE 78 Ca 0.00 0.41 0.10 0.00 -1.10 0.00 0.00 62.75 62.16 2bdo n ILE 78 Cb 0.00 -2.61 0.28 0.00 -0.84 0.00 0.00 39.64 36.47 2bdo n ILE 78 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 2bdo n SER 79 N 1.25 3.46 0.00 9.51 3.41 -1.26 -5.01 113.62 124.98 2bdo n SER 79 Ca -0.00 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 2bdo n SER 79 Cb 0.44 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2bdo n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bdo n GLY 80 N 1.42 2.00 2.93 5.00 0.00 -1.26 -4.29 105.19 110.98 2bdo n GLY 80 Ca 0.21 0.08 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 -1.03 -0.15 1.61 -3.43 -0.79 -5.01 115.29 106.49 2bdo s HIS 81 Ca 0.00 0.23 -0.29 0.00 -0.80 0.00 0.00 55.06 54.20 2bdo s HIS 81 Cb 0.00 -0.13 -0.02 0.00 -1.43 0.00 0.00 32.58 31.00 2bdo s HIS 81 CO 0.00 -1.01 1.37 0.42 -2.00 0.00 0.00 174.74 173.52 2bdo s ILE 82 N 2.39 4.09 -0.75 -5.38 1.01 -1.26 -2.37 121.20 118.93 2bdo s ILE 82 Ca 0.11 1.31 -0.22 0.00 0.00 0.00 0.00 60.65 61.85 2bdo s ILE 82 Cb -0.12 -3.87 0.09 0.00 0.01 0.00 0.00 42.46 38.56 2bdo s ILE 82 CO -0.25 -0.15 1.03 -0.69 0.00 0.00 0.00 174.94 174.87 2bdo s VAL 83 N 3.75 4.42 0.53 2.92 1.01 -0.77 -4.96 120.40 127.28 2bdo s VAL 83 Ca 0.60 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 2bdo s VAL 83 Cb -0.24 -4.72 -0.07 0.00 0.00 0.00 0.00 36.38 31.35 2bdo s VAL 83 CO 0.19 -1.49 1.02 0.00 0.00 0.00 0.00 175.10 174.82 2bdo s ARG 84 N 3.73 3.71 0.03 2.72 1.70 -1.26 -0.66 118.95 128.91 2bdo s ARG 84 Ca 0.26 1.17 -0.30 0.00 -0.47 0.00 0.00 55.73 56.39 2bdo s ARG 84 Cb -0.13 -2.09 -0.07 0.00 -0.57 0.00 0.00 34.95 32.09 2bdo s ARG 84 CO 0.04 -0.49 1.56 -1.54 -1.08 0.00 0.00 175.30 173.80 2bdo s SER 85 N -2.58 6.70 -0.03 -2.89 1.04 0.30 -4.72 113.70 111.52 2bdo s SER 85 Ca 0.63 2.31 -0.26 0.00 0.48 0.00 0.00 55.95 59.12 2bdo s SER 85 Cb -0.14 -2.56 -0.20 0.00 0.10 0.00 0.00 66.02 63.22 2bdo s SER 85 CO 0.28 -0.83 1.23 1.55 0.98 0.00 0.00 173.24 176.45 2bdo h PRO 86 N 8.32 -0.02 -4.41 4.02 0.13 -1.91 -0.34 132.00 137.80 2bdo h PRO 86 Ca -0.40 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.56 2bdo h PRO 86 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 2bdo h PRO 86 CO 0.92 0.48 -0.67 1.41 -0.23 0.00 0.00 178.00 179.92 2bdo s MET 87 N -4.15 0.80 0.44 0.86 -2.45 -1.26 -4.61 119.30 108.92 2bdo s MET 87 Ca -0.16 -1.35 -0.25 0.00 -1.25 0.00 0.00 55.69 52.69 2bdo s MET 87 Cb 0.01 0.14 -0.08 0.00 1.25 0.00 0.00 34.83 36.15 2bdo s MET 87 CO 0.66 -0.16 1.28 0.08 1.05 0.00 0.00 175.02 177.93 2bdo s VAL 88 N -3.92 2.65 0.00 10.11 1.01 -1.26 -4.72 120.40 124.28 2bdo s VAL 88 Ca 0.16 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2bdo s VAL 88 Cb 0.07 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2bdo s VAL 88 CO -0.04 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2bdo n GLY 89 N 0.63 -0.26 3.15 4.51 0.00 -1.12 -4.74 105.19 107.36 2bdo n GLY 89 Ca 0.05 0.57 0.05 0.00 0.00 0.00 0.00 46.02 46.70 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 2.19 -0.55 1.11 2.61 2.01 0.23 -1.22 115.64 122.02 2bdo s THR 90 Ca 0.00 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 2bdo s THR 90 Cb 0.00 -0.88 0.25 0.00 0.01 0.00 0.00 72.50 71.88 2bdo s THR 90 CO 0.00 0.00 1.07 0.12 -0.69 0.00 0.00 174.62 175.12 2bdo s PHE 91 N 2.92 1.47 -0.12 4.92 5.36 -0.80 -3.87 117.98 127.85 2bdo s PHE 91 Ca 0.10 0.91 -0.32 0.00 -0.96 0.00 0.00 56.93 56.66 2bdo s PHE 91 Cb -0.10 -3.23 0.13 0.00 -0.34 0.00 0.00 43.02 39.47 2bdo s PHE 91 CO -0.17 -3.49 1.07 0.71 -1.46 0.00 0.00 175.22 171.88 2bdo s TYR 92 N -2.80 -0.24 -0.02 10.12 2.02 -1.26 -2.84 117.35 122.33 2bdo s TYR 92 Ca 0.67 0.21 0.04 0.00 -0.37 0.00 0.00 57.07 57.61 2bdo s TYR 92 Cb -0.18 0.51 -0.05 0.00 -0.40 0.00 0.00 41.96 41.83 2bdo s TYR 92 CO 0.59 -0.34 0.06 0.54 -1.57 0.00 0.00 175.55 174.83 2bdo n ARG 93 N 0.00 1.28 -3.49 -0.62 1.74 -1.26 -4.66 116.66 109.66 2bdo n ARG 93 Ca -0.04 -0.02 -0.23 0.00 -0.77 0.00 0.00 57.85 56.78 2bdo n ARG 93 Cb 0.59 -1.09 -0.13 0.00 -1.02 0.00 0.00 32.46 30.82 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 -2.20 -0.23 -0.09 0.55 -4.23 -1.26 0.79 115.64 108.96 2bdo s THR 94 Ca -0.02 -0.53 -0.30 0.00 -1.18 0.00 0.00 61.69 59.66 2bdo s THR 94 Cb 0.02 -0.92 -0.02 0.00 1.34 0.00 0.00 72.50 72.92 2bdo s THR 94 CO 0.15 -0.53 1.16 -2.16 -0.54 0.00 0.00 174.62 172.70 2bdo s PRO 95 N 2.23 4.34 0.24 3.99 0.04 -1.26 -4.81 135.00 139.76 2bdo s PRO 95 Ca 0.08 1.60 -0.07 0.00 0.04 0.00 0.00 61.00 62.65 2bdo s PRO 95 Cb -0.15 -3.59 0.39 0.00 0.04 0.00 0.00 34.50 31.19 2bdo s PRO 95 CO -0.30 -0.47 1.32 0.43 0.04 0.00 0.00 177.00 178.02 2bdo n SER 96 N 5.43 -0.31 -3.66 6.66 7.64 -1.26 0.26 113.62 128.38 2bdo n SER 96 Ca 0.11 1.46 -0.37 0.00 1.01 0.00 0.00 58.87 61.08 2bdo n SER 96 Cb 0.46 -0.44 -0.11 0.00 -1.01 0.00 0.00 64.21 63.12 2bdo n SER 96 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2bdo n PRO 97 N -5.38 0.01 -2.04 1.43 -0.02 -1.26 -2.65 135.00 125.09 2bdo n PRO 97 Ca 0.13 -0.96 -0.04 0.00 -2.02 0.00 0.00 63.50 60.61 2bdo n PRO 97 Cb 0.42 -2.48 -0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2bdo n PRO 97 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2bdo n ASP 98 N 9.48 -2.13 -3.60 2.55 2.03 -1.21 -4.83 116.55 118.84 2bdo n ASP 98 Ca 0.41 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.46 2bdo n ASP 98 Cb 0.41 -1.45 -0.15 0.00 -0.72 0.00 0.00 41.12 39.21 2bdo n ASP 98 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bdo n ALA 99 N -1.11 0.52 -1.21 -1.67 0.00 0.72 -4.70 120.51 113.06 2bdo n ALA 99 Ca -0.05 -0.41 -0.21 0.00 0.00 0.00 0.00 53.44 52.77 2bdo n ALA 99 Cb 0.52 -1.86 0.20 0.00 0.00 0.00 0.00 19.45 18.31 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 5.78 2.43 -2.77 0.00 5.02 -1.26 -4.81 118.16 122.54 2bdo n LYS 100 Ca 0.53 -3.03 -0.02 0.00 -2.02 0.00 0.00 58.31 53.78 2bdo n LYS 100 Cb 0.06 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 2bdo n LYS 100 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bdo n ALA 101 N -1.03 -3.33 -0.69 7.82 0.00 -1.26 -4.96 120.51 117.06 2bdo n ALA 101 Ca 0.57 0.57 -0.05 0.00 0.00 0.00 0.00 53.44 54.53 2bdo n ALA 101 Cb 1.63 -1.39 0.09 0.00 0.00 0.00 0.00 19.45 19.78 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 0.59 -1.87 -2.04 0.00 3.72 0.24 -4.63 117.46 113.46 2bdo n PHE 102 Ca 0.02 0.01 -0.27 0.00 -0.05 0.00 0.00 57.45 57.16 2bdo n PHE 102 Cb 0.10 -0.87 -0.06 0.00 -0.94 0.00 0.00 39.48 37.72 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 -1.49 3.48 0.35 4.37 -1.09 -1.12 -4.93 121.20 120.77 2bdo s ILE 103 Ca 0.19 -0.59 -0.04 0.00 -2.23 0.00 0.00 60.65 57.98 2bdo s ILE 103 Cb -0.03 -4.22 0.08 0.00 -1.58 0.00 0.00 42.46 36.70 2bdo s ILE 103 CO 0.16 -0.94 0.48 -0.62 -1.23 0.00 0.00 174.94 172.79 2bdo n GLU 104 N 8.61 -0.22 -1.83 2.79 -0.58 -1.26 -4.91 120.64 123.24 2bdo n GLU 104 Ca 0.42 -0.90 -0.39 0.00 -0.42 0.00 0.00 57.16 55.87 2bdo n GLU 104 Cb 0.47 -0.45 0.03 0.00 -0.57 0.00 0.00 31.44 30.92 2bdo n GLU 104 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2bdo s VAL 105 N -1.78 2.16 0.00 2.62 1.01 -1.26 -2.36 120.40 120.78 2bdo s VAL 105 Ca 0.29 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2bdo s VAL 105 Cb -0.01 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2bdo s VAL 105 CO 0.20 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2bdo n GLY 106 N 0.65 0.83 3.95 4.51 0.00 -1.10 -5.03 105.19 108.99 2bdo n GLY 106 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.11 3.47 -0.28 1.61 2.00 -1.00 -4.97 119.66 120.38 2bdo s GLN 107 Ca 0.00 -0.45 0.01 0.00 -2.00 0.00 0.00 55.36 52.91 2bdo s GLN 107 Cb 0.00 -2.72 0.15 0.00 0.80 0.00 0.00 33.01 31.23 2bdo s GLN 107 CO 0.00 0.23 0.37 0.15 -0.50 0.00 0.00 175.29 175.54 2bdo s LYS 108 N -4.22 0.38 0.29 1.67 3.01 -1.14 -1.42 119.74 118.30 2bdo s LYS 108 Ca 0.38 0.14 0.09 0.00 -1.01 0.00 0.00 55.97 55.57 2bdo s LYS 108 Cb -0.09 -0.43 -0.04 0.00 -1.01 0.00 0.00 37.83 36.25 2bdo s LYS 108 CO 0.34 -0.96 0.08 0.08 0.51 0.00 0.00 175.35 175.40 2bdo s VAL 109 N 2.50 3.49 0.04 3.17 1.01 -1.12 -4.81 120.40 124.68 2bdo s VAL 109 Ca 0.10 -1.76 0.00 0.00 0.00 0.00 0.00 61.98 60.32 2bdo s VAL 109 Cb -0.13 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2bdo s VAL 109 CO -0.28 -0.31 0.14 0.54 0.00 0.00 0.00 175.10 175.19 2bdo s ASN 110 N -3.76 6.00 -0.47 3.32 4.22 -1.26 0.24 114.94 123.22 2bdo s ASN 110 Ca 0.34 0.19 -0.46 0.00 -2.14 0.00 0.00 52.86 50.78 2bdo s ASN 110 Cb -0.05 -1.77 -0.20 0.00 1.28 0.00 0.00 41.25 40.51 2bdo s ASN 110 CO 0.22 0.21 1.59 0.52 -2.04 0.00 0.00 177.10 177.59 2bdo n VAL 111 N 0.66 0.01 0.00 3.54 0.31 -1.25 -2.55 118.33 119.05 2bdo n VAL 111 Ca -0.09 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2bdo n VAL 111 Cb 0.52 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2bdo n VAL 111 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bdo n GLY 112 N 3.91 1.18 3.96 2.92 0.00 -1.10 -5.02 105.19 111.05 2bdo n GLY 112 Ca 0.30 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.19 6.30 1.30 1.61 1.01 -1.06 -4.97 116.67 119.67 2bdo s ASP 113 Ca 0.00 0.08 -0.20 0.00 0.71 0.00 0.00 52.55 53.15 2bdo s ASP 113 Cb 0.00 -1.86 0.30 0.00 1.01 0.00 0.00 42.92 42.37 2bdo s ASP 113 CO 0.00 -0.04 0.91 0.41 0.21 0.00 0.00 175.17 176.66 2bdo n THR 114 N -1.21 0.00 0.14 -1.27 -1.04 -1.26 -0.48 114.28 109.15 2bdo n THR 114 Ca -0.09 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 2bdo n THR 114 Cb 0.56 -1.10 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 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 0.00 -4.42 7.94 0.72 -3.49 117.00 117.66 2bdo n LEU 115 Ca 0.13 0.46 0.00 0.00 -1.11 0.00 0.00 56.01 55.49 2bdo n LEU 115 Cb 0.53 0.36 0.00 0.00 0.53 0.00 0.00 43.42 44.84 2bdo n LEU 115 CO 0.36 -0.78 0.00 0.00 -1.11 0.00 0.00 177.39 175.85 2bdo s ILE 117 N -1.69 4.86 0.11 0.00 1.01 -1.26 -1.14 121.20 123.09 2bdo s ILE 117 Ca 0.00 1.83 0.10 0.00 0.00 0.00 0.00 60.65 62.58 2bdo s ILE 117 Cb 0.00 -4.22 -0.08 0.00 0.01 0.00 0.00 42.46 38.17 2bdo s ILE 117 CO 0.00 0.05 1.43 0.58 0.00 0.00 0.00 174.94 177.01 2bdo h VAL 118 N 5.07 1.42 -6.50 2.92 2.07 -1.69 -3.35 116.25 116.18 2bdo h VAL 118 Ca -0.32 -2.72 -0.49 0.00 0.82 0.00 0.00 66.70 63.98 2bdo h VAL 118 Cb 1.15 2.52 0.05 0.00 -1.52 0.00 0.00 31.29 33.49 2bdo h VAL 118 CO 0.83 0.75 -0.96 1.21 0.02 0.00 0.00 177.57 179.41 2bdo n GLU 119 N -3.45 -0.84 -2.83 1.57 2.13 -1.25 0.75 120.64 116.72 2bdo n GLU 119 Ca 0.00 0.33 -0.43 0.00 0.66 0.00 0.00 57.16 57.71 2bdo n GLU 119 Cb 0.79 -3.48 0.00 0.00 0.27 0.00 0.00 31.44 29.02 2bdo n GLU 119 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bdo n ALA 120 N -4.46 4.83 -1.24 4.31 0.00 -1.26 -3.64 120.51 119.05 2bdo n ALA 120 Ca -0.10 -4.51 0.00 0.00 0.00 0.00 0.00 53.44 48.83 2bdo n ALA 120 Cb 0.58 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.31 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 3.25 0.00 -2.45 0.00 0.00 -1.26 -4.23 117.12 112.43 2bdo n MET 121 Ca 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.97 2bdo n MET 121 Cb 0.37 -2.14 0.03 0.00 0.00 0.00 0.00 33.22 31.48 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 -0.98 -2.00 0.00 3.17 3.00 -1.26 -4.97 118.16 115.11 2bdo n LYS 122 Ca 0.00 0.25 0.05 0.00 -0.00 0.00 0.00 58.31 58.61 2bdo n LYS 122 Cb 0.31 -3.51 -0.04 0.00 0.00 0.00 0.00 35.03 31.79 2bdo n LYS 122 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 2bdo n MET 123 N -1.93 3.20 -3.77 1.64 0.00 -1.26 -4.99 117.12 110.01 2bdo n MET 123 Ca -0.08 -0.18 -0.29 0.00 -0.00 0.00 0.00 57.70 57.15 2bdo n MET 123 Cb 0.55 -1.01 -0.02 0.00 0.00 0.00 0.00 33.22 32.74 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 -0.95 -3.06 -0.65 2.12 0.00 -1.26 -4.73 117.12 108.59 2bdo n MET 124 Ca 0.03 0.37 -0.24 0.00 0.00 0.00 0.00 57.70 57.86 2bdo n MET 124 Cb 0.18 -5.07 -0.03 0.00 0.00 0.00 0.00 33.22 28.30 2bdo n MET 124 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2bdo n ASN 125 N -2.40 3.04 -4.62 7.83 5.15 -1.26 -4.80 115.26 118.20 2bdo n ASN 125 Ca 0.04 -2.35 -0.43 0.00 -0.60 0.00 0.00 54.58 51.24 2bdo n ASN 125 Cb 0.51 -0.93 -0.02 0.00 -0.53 0.00 0.00 39.78 38.81 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 4.38 3.80 0.45 1.20 -2.07 -1.26 -2.75 119.66 123.41 2bdo s GLN 126 Ca 0.37 1.34 -0.23 0.00 -1.82 0.00 0.00 55.36 55.02 2bdo s GLN 126 Cb 0.09 -3.96 -0.08 0.00 -1.09 0.00 0.00 33.01 27.97 2bdo s GLN 126 CO 0.04 -1.27 1.13 0.42 -1.32 0.00 0.00 175.29 174.29 2bdo s ILE 127 N 4.89 3.28 -0.29 3.63 -1.09 -0.29 -4.80 121.20 126.53 2bdo s ILE 127 Ca 0.63 0.96 -0.00 0.00 -2.23 0.00 0.00 60.65 60.00 2bdo s ILE 127 Cb -0.19 -3.48 0.05 0.00 -1.58 0.00 0.00 42.46 37.26 2bdo s ILE 127 CO 0.27 -0.02 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.32 2bdo s GLU 128 N -2.67 2.36 -0.94 2.79 2.02 -1.26 0.26 118.70 121.26 2bdo s GLU 128 Ca 0.62 -1.30 -0.18 0.00 0.02 0.00 0.00 54.97 54.14 2bdo s GLU 128 Cb -0.27 -3.09 -0.27 0.00 0.10 0.00 0.00 34.13 30.60 2bdo s GLU 128 CO 0.32 -0.61 2.26 0.00 0.02 0.00 0.00 175.26 177.25 2bdo n ALA 129 N 4.56 0.73 1.13 5.21 0.00 0.37 -4.68 120.51 127.83 2bdo n ALA 129 Ca -0.13 -0.55 0.12 0.00 0.00 0.00 0.00 53.44 52.88 2bdo n ALA 129 Cb 0.43 -2.21 0.25 0.00 0.00 0.00 0.00 19.45 17.92 2bdo n ALA 129 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bdo n ASP 130 N 7.25 1.02 -3.21 0.00 5.75 -1.26 -2.70 116.55 123.40 2bdo n ASP 130 Ca 0.63 -0.82 -0.23 0.00 -0.01 0.00 0.00 54.79 54.36 2bdo n ASP 130 Cb 0.09 0.28 -0.06 0.00 -1.03 0.00 0.00 41.12 40.39 2bdo n ASP 130 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2bdo n LYS 131 N -0.85 1.04 -1.31 0.11 4.81 -1.26 -4.77 118.16 115.93 2bdo n LYS 131 Ca 0.09 -3.47 0.00 0.00 -0.87 0.00 0.00 58.31 54.07 2bdo n LYS 131 Cb 0.36 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.96 2bdo n LYS 131 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2bdo n SER 132 N 1.12 -7.25 -1.39 3.14 2.88 -1.26 -4.81 113.62 106.04 2bdo n SER 132 Ca 0.23 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.85 2bdo n SER 132 Cb 0.53 -3.82 0.27 0.00 -0.75 0.00 0.00 64.21 60.45 2bdo n SER 132 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bdo n GLY 133 N -1.06 4.05 2.67 0.46 0.00 0.65 -4.82 105.19 107.15 2bdo n GLY 133 Ca 0.00 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 2bdo n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bdo n THR 134 N -0.48 2.73 -1.66 2.61 -1.04 -1.24 -2.78 114.28 112.42 2bdo n THR 134 Ca 0.31 -1.82 -0.50 0.00 -2.04 0.00 0.00 64.05 60.00 2bdo n THR 134 Cb 1.12 -2.30 -0.05 0.00 -1.82 0.00 0.00 70.33 67.28 2bdo n THR 134 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2bdo n VAL 135 N 4.55 0.19 -0.03 12.58 0.31 -0.51 0.16 118.33 135.58 2bdo n VAL 135 Ca 0.52 -0.03 -0.02 0.00 -0.01 0.00 0.00 64.34 64.80 2bdo n VAL 135 Cb 0.23 -1.37 -0.13 0.00 -0.91 0.00 0.00 33.84 31.65 2bdo n VAL 135 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2bdo n LYS 136 N 4.24 0.66 0.00 5.55 0.00 0.70 -2.71 118.16 126.59 2bdo n LYS 136 Ca 0.20 0.05 0.00 0.00 0.00 0.00 0.00 58.31 58.56 2bdo n LYS 136 Cb 0.24 -1.64 0.00 0.00 0.00 0.00 0.00 35.03 33.63 2bdo n LYS 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bdo n ALA 137 N -2.50 0.00 -3.09 3.14 0.00 -1.10 -4.73 120.51 112.22 2bdo n ALA 137 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 52.99 2bdo n ALA 137 Cb 0.91 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 20.19 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 1.57 -0.27 0.00 1.01 -1.26 -0.80 121.20 119.44 2bdo s ILE 138 Ca 0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.77 2bdo s ILE 138 Cb 0.00 -1.36 -0.13 0.00 0.01 0.00 0.00 42.46 40.98 2bdo s ILE 138 CO 0.00 0.45 -0.31 0.18 0.00 0.00 0.00 174.94 175.26 2bdo n LEU 139 N 3.37 2.16 -4.56 2.97 4.32 -1.14 -4.97 117.00 119.14 2bdo n LEU 139 Ca -0.19 0.25 -0.60 0.00 -0.02 0.00 0.00 56.01 55.44 2bdo n LEU 139 Cb 0.53 -0.85 -0.08 0.00 -1.62 0.00 0.00 43.42 41.40 2bdo n LEU 139 CO 0.26 0.64 0.73 0.52 -1.22 0.00 0.00 177.39 178.32 2bdo n VAL 140 N -4.06 0.01 -0.53 4.08 0.31 -0.96 -4.66 118.33 112.52 2bdo n VAL 140 Ca -0.52 -0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 63.61 2bdo n VAL 140 Cb 0.90 -0.19 -0.03 0.00 -0.91 0.00 0.00 33.84 33.62 2bdo n VAL 140 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2bdo n GLU 141 N 2.19 1.13 -0.68 5.55 1.02 -1.26 -4.89 120.64 123.71 2bdo n GLU 141 Ca 0.22 -1.16 -0.22 0.00 -0.02 0.00 0.00 57.16 55.99 2bdo n GLU 141 Cb 0.06 -2.37 0.01 0.00 -0.02 0.00 0.00 31.44 29.12 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 5.37 -2.50 0.00 1.62 2.88 -1.26 -2.16 113.62 117.58 2bdo n SER 142 Ca 0.31 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 2bdo n SER 142 Cb 0.15 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 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 1.60 1.72 2.22 0.46 0.00 -1.13 -4.94 105.19 105.12 2bdo n GLY 143 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 2bdo n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bdo n GLN 144 N -2.00 0.76 -1.59 1.61 10.64 -0.92 -4.99 117.38 120.89 2bdo n GLN 144 Ca 0.00 -2.28 -0.33 0.00 -1.83 0.00 0.00 57.00 52.56 2bdo n GLN 144 Cb 0.00 1.16 0.07 0.00 -0.86 0.00 0.00 30.24 30.61 2bdo n GLN 144 CO 0.00 0.00 0.00 -2.14 -1.83 0.00 0.00 177.06 173.09 2bdo s PRO 145 N -3.04 2.52 0.01 2.61 0.02 -1.26 -1.90 135.00 133.97 2bdo s PRO 145 Ca 0.12 1.46 -0.01 0.00 0.02 0.00 0.00 61.00 62.59 2bdo s PRO 145 Cb 0.01 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.58 2bdo s PRO 145 CO 0.08 -1.48 0.15 0.08 -0.33 0.00 0.00 177.00 175.50 2bdo s VAL 146 N -2.33 5.13 -0.07 3.83 1.01 -0.36 -4.63 120.40 122.97 2bdo s VAL 146 Ca 0.68 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.35 2bdo s VAL 146 Cb -0.22 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2bdo s VAL 146 CO 0.44 0.28 -0.13 -0.70 0.00 0.00 0.00 175.10 175.00 2bdo s GLU 147 N -2.01 2.75 -0.14 2.72 2.12 -1.26 -2.79 118.70 120.08 2bdo s GLU 147 Ca 0.27 -0.68 -0.41 0.00 0.36 0.00 0.00 54.97 54.52 2bdo s GLU 147 Cb -0.12 -2.47 -0.19 0.00 0.26 0.00 0.00 34.13 31.61 2bdo s GLU 147 CO 0.19 0.52 1.35 0.34 -0.54 0.00 0.00 175.26 177.13 2bdo n PHE 148 N 2.61 1.29 -2.65 5.30 7.35 -1.26 -2.07 117.46 128.03 2bdo n PHE 148 Ca -0.17 0.92 -0.10 0.00 -0.76 0.00 0.00 57.45 57.34 2bdo n PHE 148 Cb 0.52 -2.23 0.05 0.00 0.35 0.00 0.00 39.48 38.17 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 2.86 -4.81 -4.04 -2.13 2.03 -0.14 -4.96 116.55 105.37 2bdo n ASP 149 Ca 0.23 -0.45 -0.31 0.00 0.52 0.00 0.00 54.79 54.78 2bdo n ASP 149 Cb 0.08 -3.55 -0.16 0.00 -0.72 0.00 0.00 41.12 36.77 2bdo n ASP 149 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2bdo s GLU 150 N -3.97 2.37 -0.80 -0.67 0.41 -0.88 -4.69 118.70 110.48 2bdo s GLU 150 Ca 0.28 -0.81 -0.17 0.00 -0.41 0.00 0.00 54.97 53.86 2bdo s GLU 150 Cb -0.04 -2.42 -0.20 0.00 -1.78 0.00 0.00 34.13 29.70 2bdo s GLU 150 CO 0.48 -0.33 2.09 -2.30 -0.49 0.00 0.00 175.26 174.71 2bdo n PRO 151 N 4.67 0.23 0.07 0.39 -0.02 -1.26 0.11 135.00 139.18 2bdo n PRO 151 Ca -0.17 -0.60 -0.13 0.00 -2.02 0.00 0.00 63.50 60.59 2bdo n PRO 151 Cb 0.48 -2.50 -0.08 0.00 -0.02 0.00 0.00 33.50 31.39 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 17.02 -0.09 -6.95 2.45 3.38 -1.17 -2.51 115.31 127.43 2bdo h LEU 152 Ca 0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2bdo h LEU 152 Cb 1.04 0.02 -0.24 0.00 0.09 0.00 0.00 40.66 41.57 2bdo h LEU 152 CO 1.21 0.01 -0.28 -0.69 0.09 0.00 0.00 178.44 178.78 2bdo s VAL 153 N -5.87 -0.81 -0.32 1.22 1.01 -1.16 -4.24 120.40 110.23 2bdo s VAL 153 Ca -0.14 0.08 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 2bdo s VAL 153 Cb 0.05 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 2bdo s VAL 153 CO 0.65 0.03 0.70 0.68 0.00 0.00 0.00 175.10 177.16 2bdo s VAL 154 N 2.74 4.86 0.17 2.92 -7.23 0.02 -1.85 120.40 122.02 2bdo s VAL 154 Ca -0.01 0.93 -0.26 0.00 -1.81 0.00 0.00 61.98 60.83 2bdo s VAL 154 Cb -0.12 -4.09 -0.08 0.00 0.56 0.00 0.00 36.38 32.65 2bdo s VAL 154 CO -0.16 -0.24 0.80 -0.63 -0.31 0.00 0.00 175.10 174.56 2bdo s ILE 155 N 2.80 4.35 -2.00 -0.62 1.01 -1.00 0.25 121.20 125.99 2bdo s ILE 155 Ca 0.28 1.76 0.17 0.00 0.00 0.00 0.00 60.65 62.86 2bdo s ILE 155 Cb -0.14 -4.17 0.48 0.00 0.01 0.00 0.00 42.46 38.64 2bdo s ILE 155 CO 0.13 0.51 1.41 1.21 0.00 0.00 0.00 174.94 178.20