#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdo s ILE 78 N 0.00 3.01 0.00 -3.67 -1.16 -1.26 -4.95 121.20 113.17 2bdo s ILE 78 Ca 0.00 -0.64 0.00 0.00 -0.51 0.00 0.00 60.65 59.50 2bdo s ILE 78 Cb 0.00 -2.32 0.00 0.00 0.61 0.00 0.00 42.46 40.75 2bdo s ILE 78 CO 0.00 0.48 0.78 -0.24 -2.81 0.00 0.00 174.94 173.15 2bdo n SER 79 N 4.35 1.41 -3.48 4.50 2.88 -1.20 -5.05 113.62 117.03 2bdo n SER 79 Ca -0.19 -1.61 0.00 0.00 -1.33 0.00 0.00 58.87 55.74 2bdo n SER 79 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 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 -0.31 -1.17 0.00 0.46 0.00 -0.67 -5.01 105.19 98.49 2bdo n GLY 80 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2bdo n GLY 80 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2bdo n HIS 81 N -0.08 -0.36 -3.55 1.61 1.44 -1.17 -4.94 115.22 108.17 2bdo n HIS 81 Ca 0.00 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.52 2bdo n HIS 81 Cb 0.00 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 29.97 2bdo n HIS 81 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2bdo s ILE 82 N -2.98 -0.27 -0.29 0.61 1.01 -1.26 -0.34 121.20 117.66 2bdo s ILE 82 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 2bdo s ILE 82 Cb 0.00 -0.59 -0.01 0.00 0.01 0.00 0.00 42.46 41.87 2bdo s ILE 82 CO 0.00 -0.15 1.53 -0.69 0.00 0.00 0.00 174.94 175.63 2bdo s VAL 83 N 2.29 3.81 0.06 2.92 1.01 0.14 -4.96 120.40 125.68 2bdo s VAL 83 Ca 0.05 0.89 -0.21 0.00 0.00 0.00 0.00 61.98 62.71 2bdo s VAL 83 Cb -0.15 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 2bdo s VAL 83 CO -0.10 -0.45 0.61 -0.60 0.00 0.00 0.00 175.10 174.56 2bdo s ARG 84 N 4.75 4.29 -0.29 2.72 6.06 -1.26 0.34 118.95 135.55 2bdo s ARG 84 Ca 0.67 0.80 -0.28 0.00 -2.50 0.00 0.00 55.73 54.42 2bdo s ARG 84 Cb -0.20 -3.28 -0.04 0.00 0.06 0.00 0.00 34.95 31.49 2bdo s ARG 84 CO 0.29 0.53 2.05 0.45 -2.50 0.00 0.00 175.30 176.13 2bdo s SER 85 N -0.78 5.55 0.03 -2.12 0.15 0.19 -4.76 113.70 111.96 2bdo s SER 85 Ca 0.31 1.55 -0.14 0.00 0.70 0.00 0.00 55.95 58.37 2bdo s SER 85 Cb -0.20 -2.52 -0.07 0.00 -1.71 0.00 0.00 66.02 61.53 2bdo s SER 85 CO 0.19 -1.94 1.22 -0.65 1.20 0.00 0.00 173.24 173.26 2bdo h PRO 86 N 14.51 -0.40 0.00 5.44 0.11 -1.88 0.67 132.00 150.46 2bdo h PRO 86 Ca -0.36 0.03 -0.37 0.00 0.11 0.00 0.00 66.00 65.41 2bdo h PRO 86 Cb 1.21 0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.34 2bdo h PRO 86 CO 1.01 -0.27 -0.27 -1.33 -0.21 0.00 0.00 178.00 176.94 2bdo n MET 87 N -3.54 1.31 -3.38 1.05 2.81 -1.26 -4.34 117.12 109.76 2bdo n MET 87 Ca -0.05 -2.05 -0.36 0.00 -1.81 0.00 0.00 57.70 53.43 2bdo n MET 87 Cb 0.19 0.56 -0.06 0.00 -0.71 0.00 0.00 33.22 33.20 2bdo n MET 87 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2bdo s VAL 88 N -2.02 4.88 0.00 2.03 1.01 -1.26 -4.04 120.40 121.00 2bdo s VAL 88 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2bdo s VAL 88 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2bdo s VAL 88 CO 0.00 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2bdo n GLY 89 N 0.93 0.21 3.51 4.51 0.00 -0.34 -4.60 105.19 109.42 2bdo n GLY 89 Ca -0.06 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 2.57 -0.99 0.82 2.61 2.01 -0.11 -2.48 115.64 120.08 2bdo s THR 90 Ca 0.00 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 2bdo s THR 90 Cb 0.00 -1.00 0.08 0.00 0.01 0.00 0.00 72.50 71.59 2bdo s THR 90 CO 0.00 0.00 1.10 0.12 -0.69 0.00 0.00 174.62 175.15 2bdo s PHE 91 N 2.88 2.39 0.00 4.92 5.36 0.21 -3.69 117.98 130.05 2bdo s PHE 91 Ca 0.01 1.53 0.00 0.00 -0.96 0.00 0.00 56.93 57.51 2bdo s PHE 91 Cb -0.13 -3.11 0.00 0.00 -0.34 0.00 0.00 43.02 39.45 2bdo s PHE 91 CO -0.19 -2.06 0.00 0.66 -1.46 0.00 0.00 175.22 172.16 2bdo n TYR 92 N -3.70 -1.70 -2.49 10.12 4.01 -1.25 -2.66 117.16 119.48 2bdo n TYR 92 Ca 0.09 0.01 -0.02 0.00 -0.16 0.00 0.00 57.90 57.81 2bdo n TYR 92 Cb 0.53 0.35 0.01 0.00 -0.31 0.00 0.00 39.34 39.92 2bdo n TYR 92 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2bdo n ARG 93 N -2.18 -0.71 -3.41 -0.72 1.74 -1.26 -4.72 116.66 105.40 2bdo n ARG 93 Ca 0.00 0.09 -0.14 0.00 -0.77 0.00 0.00 57.85 57.04 2bdo n ARG 93 Cb 0.00 -3.05 -0.10 0.00 -1.02 0.00 0.00 32.46 28.29 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 -2.84 -0.47 -0.22 0.55 -4.23 -1.26 0.16 115.64 107.33 2bdo s THR 94 Ca 0.05 -0.15 -0.04 0.00 -1.18 0.00 0.00 61.69 60.37 2bdo s THR 94 Cb -0.02 -0.79 -0.14 0.00 1.34 0.00 0.00 72.50 72.89 2bdo s THR 94 CO 0.06 -0.21 2.35 -0.81 -0.54 0.00 0.00 174.62 175.47 2bdo n PRO 95 N 5.34 1.44 0.00 3.99 -0.04 -1.26 -4.60 135.00 139.87 2bdo n PRO 95 Ca -0.04 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.61 2bdo n PRO 95 Cb 0.49 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 2bdo n PRO 95 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2bdo n SER 96 N 3.02 0.00 0.18 3.54 2.88 -1.26 -4.89 113.62 117.09 2bdo n SER 96 Ca 0.31 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.99 2bdo n SER 96 Cb 0.46 0.00 0.50 0.00 -0.75 0.00 0.00 64.21 64.42 2bdo n SER 96 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2bdo h PRO 97 N 0.00 0.00 -1.24 -1.46 0.11 -2.05 -2.39 132.00 124.97 2bdo h PRO 97 Ca 0.00 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.71 2bdo h PRO 97 Cb 0.00 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 30.81 2bdo h PRO 97 CO 0.00 0.00 -0.90 -0.40 -0.21 0.00 0.00 178.00 176.49 2bdo n ASP 98 N -3.01 -0.54 0.00 -2.05 5.68 -1.26 -5.12 116.55 110.25 2bdo n ASP 98 Ca 0.05 -3.19 0.00 0.00 -0.50 0.00 0.00 54.79 51.15 2bdo n ASP 98 Cb 0.83 0.34 0.00 0.00 -1.14 0.00 0.00 41.12 41.15 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 0.61 0.00 -1.50 2.12 0.00 -0.90 -5.04 120.51 115.80 2bdo n ALA 99 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.59 2bdo n ALA 99 Cb 0.65 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.30 2bdo n ALA 99 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bdo n LYS 100 N 0.00 1.77 -1.67 0.00 3.00 -1.26 -5.05 118.16 114.95 2bdo n LYS 100 Ca 0.00 -3.23 0.00 0.00 -0.00 0.00 0.00 58.31 55.08 2bdo n LYS 100 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 35.03 33.26 2bdo n LYS 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bdo n ALA 101 N -1.13 -1.89 -1.00 3.14 0.00 -1.26 -4.70 120.51 113.67 2bdo n ALA 101 Ca 0.30 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.19 2bdo n ALA 101 Cb 0.95 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.88 0.00 -3.38 0.00 3.72 0.43 -4.31 117.46 113.03 2bdo n PHE 102 Ca 0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 2bdo n PHE 102 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 2bdo n PHE 102 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2bdo n ILE 103 N 0.00 3.38 -1.02 4.37 -0.00 -1.16 -5.00 119.36 119.93 2bdo n ILE 103 Ca 0.00 -5.39 -0.34 0.00 -0.00 0.00 0.00 62.75 57.03 2bdo n ILE 103 Cb 0.00 -2.18 0.02 0.00 -0.00 0.00 0.00 39.64 37.48 2bdo n ILE 103 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2bdo n GLU 104 N 1.43 0.00 -1.80 0.38 1.02 -1.26 -4.73 120.64 115.68 2bdo n GLU 104 Ca 0.26 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 57.00 2bdo n GLU 104 Cb 0.37 -0.90 0.02 0.00 -0.02 0.00 0.00 31.44 30.91 2bdo n GLU 104 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bdo s VAL 105 N -1.80 2.07 0.00 2.62 1.01 -1.26 -2.23 120.40 120.81 2bdo s VAL 105 Ca 0.44 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2bdo s VAL 105 Cb -0.31 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2bdo s VAL 105 CO 0.67 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.38 2bdo n GLY 106 N 0.58 2.96 3.74 4.51 0.00 -1.02 -5.03 105.19 110.93 2bdo n GLY 106 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.48 1.13 -0.00 1.61 0.74 -0.95 -4.83 119.66 116.88 2bdo s GLN 107 Ca 0.00 0.55 0.00 0.00 0.05 0.00 0.00 55.36 55.96 2bdo s GLN 107 Cb 0.00 -1.82 -0.00 0.00 1.10 0.00 0.00 33.01 32.29 2bdo s GLN 107 CO 0.00 -2.26 -0.00 0.15 -0.55 0.00 0.00 175.29 172.62 2bdo s LYS 108 N -5.08 0.03 0.00 1.67 1.02 -1.21 -2.57 119.74 113.61 2bdo s LYS 108 Ca 0.64 -0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.61 2bdo s LYS 108 Cb -0.17 -0.03 0.00 0.00 -0.52 0.00 0.00 37.83 37.12 2bdo s LYS 108 CO 0.56 0.01 0.00 0.28 -0.92 0.00 0.00 175.35 175.27 2bdo n VAL 109 N 3.06 0.00 -3.95 3.17 0.31 -0.81 -4.87 118.33 115.23 2bdo n VAL 109 Ca -0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.09 2bdo n VAL 109 Cb 0.60 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.40 2bdo n VAL 109 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2bdo s ASN 110 N 1.28 0.20 -0.23 4.52 4.22 -1.26 -2.34 114.94 121.34 2bdo s ASN 110 Ca 0.00 -0.15 -0.37 0.00 -2.14 0.00 0.00 52.86 50.20 2bdo s ASN 110 Cb 0.00 0.01 -0.17 0.00 1.28 0.00 0.00 41.25 42.37 2bdo s ASN 110 CO 0.00 -0.06 1.14 0.52 -2.04 0.00 0.00 177.10 176.66 2bdo n VAL 111 N 2.66 0.00 0.00 3.54 0.31 -1.26 -2.30 118.33 121.29 2bdo n VAL 111 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2bdo n VAL 111 Cb 0.58 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 2.41 2.01 3.86 2.92 0.00 -0.63 -5.02 105.19 110.74 2bdo n GLY 112 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.78 6.73 0.84 1.61 1.11 -0.97 -4.91 116.67 119.30 2bdo s ASP 113 Ca 0.00 1.02 -0.09 0.00 0.18 0.00 0.00 52.55 53.66 2bdo s ASP 113 Cb 0.00 -2.26 0.14 0.00 1.07 0.00 0.00 42.92 41.86 2bdo s ASP 113 CO 0.00 -0.01 0.31 0.41 1.18 0.00 0.00 175.17 177.07 2bdo n THR 114 N 0.26 0.00 0.00 -1.27 -1.04 -1.26 -0.40 114.28 110.57 2bdo n THR 114 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2bdo n THR 114 Cb 0.52 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 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 0.00 -3.51 -4.42 7.94 0.73 -3.21 117.00 114.53 2bdo n LEU 115 Ca 0.05 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.82 2bdo n LEU 115 Cb 0.22 0.08 -0.04 0.00 0.53 0.00 0.00 43.42 44.21 2bdo n LEU 115 CO 0.14 -0.17 0.34 0.00 -1.11 0.00 0.00 177.39 176.58 2bdo s ILE 117 N -2.95 5.23 -0.22 0.00 1.01 -1.26 0.24 121.20 123.25 2bdo s ILE 117 Ca -0.03 0.12 0.23 0.00 0.00 0.00 0.00 60.65 60.97 2bdo s ILE 117 Cb -0.00 -3.36 0.27 0.00 0.01 0.00 0.00 42.46 39.38 2bdo s ILE 117 CO -0.06 0.48 1.65 0.58 0.00 0.00 0.00 174.94 177.59 2bdo h VAL 118 N 4.60 0.27 -6.60 2.92 2.07 -1.66 -3.32 116.25 114.54 2bdo h VAL 118 Ca -0.42 -1.23 -0.53 0.00 0.82 0.00 0.00 66.70 65.34 2bdo h VAL 118 Cb 1.17 2.00 -0.20 0.00 -1.52 0.00 0.00 31.29 32.74 2bdo h VAL 118 CO 0.71 0.14 -0.79 1.21 0.02 0.00 0.00 177.57 178.87 2bdo n GLU 119 N -3.16 -3.05 0.00 1.57 4.07 -1.24 -0.93 120.64 117.90 2bdo n GLU 119 Ca 0.03 0.36 0.00 0.00 -0.06 0.00 0.00 57.16 57.49 2bdo n GLU 119 Cb 0.53 -5.09 0.00 0.00 -0.06 0.00 0.00 31.44 26.83 2bdo n GLU 119 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2bdo n ALA 120 N -4.23 0.00 -0.15 4.31 0.00 -1.26 -3.37 120.51 115.81 2bdo n ALA 120 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.45 2bdo n ALA 120 Cb 0.49 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.09 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 0.00 2.24 -1.75 0.00 -0.00 -1.26 -4.73 117.12 111.63 2bdo n MET 121 Ca 0.00 -1.68 -0.06 0.00 -0.00 0.00 0.00 57.70 55.96 2bdo n MET 121 Cb 0.00 -1.75 -0.01 0.00 -0.00 0.00 0.00 33.22 31.46 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 -0.46 -0.43 3.17 0.00 -1.25 -4.91 118.16 114.16 2bdo n LYS 122 Ca 0.26 0.46 0.08 0.00 0.00 0.00 0.00 58.31 59.11 2bdo n LYS 122 Cb 1.00 -4.26 0.28 0.00 0.00 0.00 0.00 35.03 32.05 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 -2.07 2.91 -3.72 1.64 0.00 -1.26 -4.96 117.12 109.67 2bdo n MET 123 Ca -0.07 -2.21 -0.27 0.00 0.00 0.00 0.00 57.70 55.15 2bdo n MET 123 Cb 0.41 -1.67 0.01 0.00 0.00 0.00 0.00 33.22 31.98 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 0.96 -1.17 -0.77 3.17 2.81 -1.26 -4.73 117.12 116.13 2bdo n MET 124 Ca 0.20 0.66 -0.20 0.00 -1.81 0.00 0.00 57.70 56.55 2bdo n MET 124 Cb 0.66 -3.28 -0.04 0.00 -0.71 0.00 0.00 33.22 29.84 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 -2.42 4.89 -4.55 7.83 2.85 -1.26 -4.85 115.26 117.75 2bdo n ASN 125 Ca -0.18 -2.29 -0.35 0.00 -0.11 0.00 0.00 54.58 51.65 2bdo n ASN 125 Cb 0.61 -1.09 -0.03 0.00 1.24 0.00 0.00 39.78 40.51 2bdo n ASN 125 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2bdo s GLN 126 N 2.83 2.46 0.66 1.20 -2.07 -1.24 -2.08 119.66 121.43 2bdo s GLN 126 Ca 0.43 0.66 -0.16 0.00 -1.82 0.00 0.00 55.36 54.48 2bdo s GLN 126 Cb 0.14 -4.53 0.00 0.00 -1.09 0.00 0.00 33.01 27.53 2bdo s GLN 126 CO -0.03 -3.01 1.14 0.42 -1.32 0.00 0.00 175.29 172.50 2bdo s ILE 127 N 10.13 2.93 -0.22 3.63 -1.09 0.66 -4.74 121.20 132.50 2bdo s ILE 127 Ca 0.75 0.46 0.02 0.00 -2.23 0.00 0.00 60.65 59.65 2bdo s ILE 127 Cb -0.13 -3.01 0.05 0.00 -1.58 0.00 0.00 42.46 37.79 2bdo s ILE 127 CO 0.19 -0.24 -0.11 -1.61 -1.23 0.00 0.00 174.94 171.94 2bdo s GLU 128 N -3.92 2.14 -0.40 2.79 2.02 -1.26 0.26 118.70 120.34 2bdo s GLU 128 Ca 0.70 -1.05 -0.36 0.00 0.02 0.00 0.00 54.97 54.29 2bdo s GLU 128 Cb -0.24 -2.63 -0.15 0.00 0.10 0.00 0.00 34.13 31.21 2bdo s GLU 128 CO 0.41 -0.48 1.53 0.00 0.02 0.00 0.00 175.26 176.74 2bdo n ALA 129 N 4.58 -0.29 0.11 5.21 0.00 0.47 -4.70 120.51 125.89 2bdo n ALA 129 Ca -0.15 0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.64 2bdo n ALA 129 Cb 0.45 -1.60 -0.16 0.00 0.00 0.00 0.00 19.45 18.14 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 4.90 0.13 -3.68 0.00 5.75 -1.26 -1.61 116.55 120.77 2bdo n ASP 130 Ca 0.36 -0.12 -0.29 0.00 -0.01 0.00 0.00 54.79 54.73 2bdo n ASP 130 Cb -0.04 1.88 -0.12 0.00 -1.03 0.00 0.00 41.12 41.80 2bdo n ASP 130 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2bdo s LYS 131 N -3.45 1.35 0.52 0.11 1.02 -1.26 -4.74 119.74 113.29 2bdo s LYS 131 Ca -0.06 -2.15 0.00 0.00 0.02 0.00 0.00 55.97 53.78 2bdo s LYS 131 Cb 0.14 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 2bdo s LYS 131 CO 0.90 -1.21 0.00 -1.13 -0.92 0.00 0.00 175.35 173.00 2bdo n SER 132 N 3.30 -8.76 -1.45 2.83 3.41 -1.26 -4.72 113.62 106.98 2bdo n SER 132 Ca 0.13 1.27 0.05 0.00 -0.26 0.00 0.00 58.87 60.05 2bdo n SER 132 Cb 0.36 -4.89 0.28 0.00 -0.26 0.00 0.00 64.21 59.71 2bdo n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bdo n GLY 133 N -0.81 2.46 3.46 5.00 0.00 -0.99 -4.77 105.19 109.55 2bdo n GLY 133 Ca 0.00 -0.65 -0.44 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.17 4.83 0.15 2.61 2.01 -1.26 -1.93 115.64 119.89 2bdo s THR 134 Ca 0.38 -2.02 -0.30 0.00 0.31 0.00 0.00 61.69 60.06 2bdo s THR 134 Cb 0.29 -4.85 -0.07 0.00 0.01 0.00 0.00 72.50 67.88 2bdo s THR 134 CO 0.12 -1.57 1.08 -0.69 -0.69 0.00 0.00 174.62 172.87 2bdo s VAL 135 N 2.28 4.02 -0.14 3.82 1.01 -1.06 -0.03 120.40 130.29 2bdo s VAL 135 Ca 0.38 1.70 -0.17 0.00 0.00 0.00 0.00 61.98 63.89 2bdo s VAL 135 Cb -0.04 -4.09 -0.25 0.00 0.00 0.00 0.00 36.38 32.01 2bdo s VAL 135 CO -0.05 0.27 0.45 0.50 0.00 0.00 0.00 175.10 176.27 2bdo h LYS 136 N 5.33 0.17 0.00 2.72 3.11 0.53 -2.72 116.57 125.71 2bdo h LYS 136 Ca -0.44 -0.28 0.00 0.00 -2.81 0.00 0.00 60.65 57.12 2bdo h LYS 136 Cb 1.21 0.11 0.00 0.00 -1.00 0.00 0.00 32.23 32.55 2bdo h LYS 136 CO 0.73 1.14 0.00 0.00 -2.81 0.00 0.00 179.45 178.50 2bdo n ALA 137 N -3.07 0.00 -2.45 5.00 0.00 -1.15 -4.47 120.51 114.38 2bdo n ALA 137 Ca -0.27 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 52.92 2bdo n ALA 137 Cb 0.84 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.18 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 2.41 -0.00 0.00 1.01 -1.26 -1.47 121.20 119.89 2bdo s ILE 138 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 60.65 58.43 2bdo s ILE 138 Cb 0.00 -2.21 -0.00 0.00 0.01 0.00 0.00 42.46 40.26 2bdo s ILE 138 CO 0.00 -0.26 -0.00 0.18 0.00 0.00 0.00 174.94 174.86 2bdo n LEU 139 N -0.18 0.97 -0.33 2.97 7.99 -1.15 -4.71 117.00 122.55 2bdo n LEU 139 Ca -0.09 -0.00 0.03 0.00 -0.01 0.00 0.00 56.01 55.95 2bdo n LEU 139 Cb 0.58 0.00 0.18 0.00 -0.11 0.00 0.00 43.42 44.07 2bdo n LEU 139 CO 0.34 0.17 1.20 0.58 -1.51 0.00 0.00 177.39 178.16 2bdo h VAL 140 N 0.00 0.98 -1.99 4.08 2.07 -1.79 -3.48 116.25 116.12 2bdo h VAL 140 Ca -0.00 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2bdo h VAL 140 Cb 1.01 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2bdo h VAL 140 CO -0.00 0.17 0.00 -0.62 0.02 0.00 0.00 177.57 177.14 2bdo n GLU 141 N -4.64 0.00 -0.83 1.57 -0.58 -1.26 -4.84 120.64 110.06 2bdo n GLU 141 Ca 0.15 0.35 -0.34 0.00 -0.42 0.00 0.00 57.16 56.90 2bdo n GLU 141 Cb 0.25 -0.64 0.11 0.00 -0.57 0.00 0.00 31.44 30.59 2bdo n GLU 141 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2bdo n SER 142 N 0.00 -3.14 0.00 1.62 2.88 -1.26 -2.31 113.62 111.40 2bdo n SER 142 Ca 0.00 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2bdo n SER 142 Cb 0.00 -0.98 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 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 2.27 0.51 3.45 0.46 0.00 -1.09 -4.93 105.19 105.87 2bdo n GLY 143 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2bdo n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bdo s GLN 144 N -0.51 1.61 0.20 1.61 -0.21 -0.98 -4.96 119.66 116.42 2bdo s GLN 144 Ca 0.00 -1.68 -0.30 0.00 0.02 0.00 0.00 55.36 53.40 2bdo s GLN 144 Cb 0.00 -1.75 -0.08 0.00 1.00 0.00 0.00 33.01 32.17 2bdo s GLN 144 CO 0.00 0.34 1.25 -1.25 -2.12 0.00 0.00 175.29 173.51 2bdo s PRO 145 N -3.25 4.45 0.07 2.91 0.04 -1.26 -0.62 135.00 137.33 2bdo s PRO 145 Ca 0.27 1.96 -0.14 0.00 0.04 0.00 0.00 61.00 63.13 2bdo s PRO 145 Cb -0.06 -3.21 -0.06 0.00 0.04 0.00 0.00 34.50 31.21 2bdo s PRO 145 CO 0.13 -0.15 0.47 0.14 0.04 0.00 0.00 177.00 177.63 2bdo s VAL 146 N -0.07 4.95 0.09 -0.36 -7.23 -1.03 -4.80 120.40 111.95 2bdo s VAL 146 Ca 0.54 0.79 0.09 0.00 -1.81 0.00 0.00 61.98 61.59 2bdo s VAL 146 Cb -0.35 -3.73 -0.04 0.00 0.56 0.00 0.00 36.38 32.83 2bdo s VAL 146 CO 0.38 0.40 -0.22 -0.70 -0.31 0.00 0.00 175.10 174.66 2bdo s GLU 147 N -1.55 1.74 -0.30 4.82 2.12 -1.26 -1.20 118.70 123.08 2bdo s GLU 147 Ca 0.31 -1.17 -0.39 0.00 0.36 0.00 0.00 54.97 54.08 2bdo s GLU 147 Cb -0.16 -2.05 -0.14 0.00 0.26 0.00 0.00 34.13 32.04 2bdo s GLU 147 CO 0.17 0.49 1.91 0.34 -0.54 0.00 0.00 175.26 177.63 2bdo n PHE 148 N 1.17 1.90 -1.19 5.30 7.35 -1.26 -2.43 117.46 128.30 2bdo n PHE 148 Ca -0.17 0.43 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 2bdo n PHE 148 Cb 0.53 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.87 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 6.88 -1.44 -3.86 -2.13 2.03 0.23 -4.98 116.55 113.29 2bdo n ASP 149 Ca 0.32 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.38 2bdo n ASP 149 Cb 0.16 -0.36 -0.17 0.00 -0.72 0.00 0.00 41.12 40.03 2bdo n ASP 149 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2bdo s GLU 150 N -2.68 1.13 -0.78 -0.67 2.56 -1.02 -4.76 118.70 112.47 2bdo s GLU 150 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 54.97 54.69 2bdo s GLU 150 Cb 0.00 -1.29 -0.20 0.00 2.00 0.00 0.00 34.13 34.64 2bdo s GLU 150 CO 0.00 -0.25 2.06 -2.30 -0.56 0.00 0.00 175.26 174.20 2bdo n PRO 151 N 4.91 0.22 0.05 4.30 -0.02 -1.26 0.56 135.00 143.76 2bdo n PRO 151 Ca -0.12 -0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 60.61 2bdo n PRO 151 Cb 0.50 -2.52 -0.08 0.00 -0.02 0.00 0.00 33.50 31.38 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 17.03 -0.07 -7.14 2.45 3.38 -0.43 -2.99 115.31 127.54 2bdo h LEU 152 Ca 0.01 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2bdo h LEU 152 Cb 1.04 0.02 -0.26 0.00 0.09 0.00 0.00 40.66 41.55 2bdo h LEU 152 CO 1.19 0.15 -0.26 -0.69 0.09 0.00 0.00 178.44 178.91 2bdo s VAL 153 N -5.35 -0.31 -0.25 1.22 1.01 -1.16 -4.41 120.40 111.15 2bdo s VAL 153 Ca -0.14 0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 2bdo s VAL 153 Cb 0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2bdo s VAL 153 CO 0.65 0.04 0.13 0.68 0.00 0.00 0.00 175.10 176.61 2bdo s VAL 154 N 1.96 5.00 0.56 2.92 -7.23 -0.54 0.28 120.40 123.34 2bdo s VAL 154 Ca -0.07 0.06 -0.08 0.00 -1.81 0.00 0.00 61.98 60.08 2bdo s VAL 154 Cb -0.09 -3.34 -0.03 0.00 0.56 0.00 0.00 36.38 33.48 2bdo s VAL 154 CO -0.14 0.33 0.90 -0.63 -0.31 0.00 0.00 175.10 175.24 2bdo s ILE 155 N 1.35 4.58 -2.32 -0.62 -1.09 0.53 0.11 121.20 123.75 2bdo s ILE 155 Ca 0.06 0.41 0.29 0.00 -2.23 0.00 0.00 60.65 59.19 2bdo s ILE 155 Cb -0.15 -3.79 0.68 0.00 -1.58 0.00 0.00 42.46 37.63 2bdo s ILE 155 CO 0.06 -0.88 1.92 1.21 -1.23 0.00 0.00 174.94 176.02