#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 1.46 6.31 -5.35 -1.26 -4.95 119.36 115.57 2bdo n ILE 78 Ca 0.00 -0.91 0.03 0.00 -0.27 0.00 0.00 62.75 61.59 2bdo n ILE 78 Cb 0.00 -1.50 0.08 0.00 -1.74 0.00 0.00 39.64 36.47 2bdo n ILE 78 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2bdo n SER 79 N -3.65 0.91 0.00 7.28 7.64 -1.26 -4.96 113.62 119.58 2bdo n SER 79 Ca 0.14 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 58.02 2bdo n SER 79 Cb 0.50 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2bdo n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bdo n GLY 80 N 0.77 3.68 3.96 0.23 0.00 -1.21 -4.33 105.19 108.29 2bdo n GLY 80 Ca 0.06 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2bdo n GLY 80 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bdo s HIS 81 N 0.00 3.45 -0.28 1.61 3.76 0.07 -4.90 115.29 119.00 2bdo s HIS 81 Ca 0.00 0.01 -0.02 0.00 -0.15 0.00 0.00 55.06 54.91 2bdo s HIS 81 Cb 0.00 -1.59 0.09 0.00 1.11 0.00 0.00 32.58 32.19 2bdo s HIS 81 CO 0.00 0.46 0.09 0.42 -0.85 0.00 0.00 174.74 174.86 2bdo s ILE 82 N -1.92 0.66 -0.38 0.60 1.01 -1.26 0.10 121.20 120.01 2bdo s ILE 82 Ca 0.34 -1.13 -0.24 0.00 0.00 0.00 0.00 60.65 59.62 2bdo s ILE 82 Cb -0.09 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 40.95 2bdo s ILE 82 CO 0.29 -0.59 0.83 -0.69 0.00 0.00 0.00 174.94 174.79 2bdo s VAL 83 N 1.74 4.67 0.03 2.92 1.01 -1.11 -4.99 120.40 124.67 2bdo s VAL 83 Ca 0.07 0.94 -0.00 0.00 0.00 0.00 0.00 61.98 62.99 2bdo s VAL 83 Cb -0.17 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2bdo s VAL 83 CO -0.24 -0.51 0.15 0.00 0.00 0.00 0.00 175.10 174.51 2bdo s ARG 84 N 3.26 3.26 0.11 2.72 3.03 -1.26 0.11 118.95 130.18 2bdo s ARG 84 Ca 0.34 -0.46 -0.29 0.00 2.03 0.00 0.00 55.73 57.35 2bdo s ARG 84 Cb -0.13 -2.96 -0.16 0.00 -1.03 0.00 0.00 34.95 30.67 2bdo s ARG 84 CO 0.18 0.63 0.64 0.45 -1.13 0.00 0.00 175.30 176.07 2bdo n SER 85 N 0.72 -0.70 0.02 -2.89 2.88 0.57 -4.58 113.62 109.63 2bdo n SER 85 Ca -0.09 1.01 -0.18 0.00 -1.33 0.00 0.00 58.87 58.28 2bdo n SER 85 Cb 0.52 -0.83 -0.11 0.00 -0.75 0.00 0.00 64.21 63.04 2bdo n SER 85 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2bdo h PRO 86 N 1.54 0.53 0.00 -1.46 0.13 -1.96 -2.57 132.00 128.21 2bdo h PRO 86 Ca -0.32 -0.56 -0.13 0.00 -0.87 0.00 0.00 66.00 64.11 2bdo h PRO 86 Cb 1.27 0.16 -0.13 0.00 0.13 0.00 0.00 31.00 32.43 2bdo h PRO 86 CO 0.53 1.19 -0.17 0.00 -0.23 0.00 0.00 178.00 179.32 2bdo n MET 87 N -4.08 0.39 -1.25 0.86 -0.00 -1.26 -4.83 117.12 106.95 2bdo n MET 87 Ca -0.10 -1.08 0.14 0.00 -0.00 0.00 0.00 57.70 56.65 2bdo n MET 87 Cb 0.75 -0.60 -0.07 0.00 -0.00 0.00 0.00 33.22 33.31 2bdo n MET 87 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2bdo n VAL 88 N 1.18 -0.57 -1.90 3.17 0.31 -1.26 -4.86 118.33 114.41 2bdo n VAL 88 Ca 0.02 0.66 0.00 0.00 -0.01 0.00 0.00 64.34 65.01 2bdo n VAL 88 Cb 0.70 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 2bdo n VAL 88 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bdo n GLY 89 N -4.00 -0.67 3.14 2.92 0.00 -1.14 -4.86 105.19 100.59 2bdo n GLY 89 Ca -0.06 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.39 3.80 1.02 2.61 2.01 0.18 0.25 115.64 123.12 2bdo s THR 90 Ca 0.00 -2.41 -0.11 0.00 0.31 0.00 0.00 61.69 59.48 2bdo s THR 90 Cb 0.00 -3.51 0.20 0.00 0.01 0.00 0.00 72.50 69.20 2bdo s THR 90 CO 0.00 -0.81 1.08 0.12 -0.69 0.00 0.00 174.62 174.33 2bdo s PHE 91 N 0.62 1.62 0.19 4.92 5.36 -1.12 -3.85 117.98 125.72 2bdo s PHE 91 Ca 0.12 1.44 -0.24 0.00 -0.96 0.00 0.00 56.93 57.30 2bdo s PHE 91 Cb -0.22 -3.20 0.05 0.00 -0.34 0.00 0.00 43.02 39.31 2bdo s PHE 91 CO -0.03 -3.20 0.90 0.71 -1.46 0.00 0.00 175.22 172.13 2bdo s TYR 92 N -2.61 -0.14 -0.33 10.12 2.02 -1.25 -2.75 117.35 122.41 2bdo s TYR 92 Ca 0.67 -0.22 0.12 0.00 -0.37 0.00 0.00 57.07 57.27 2bdo s TYR 92 Cb -0.23 0.66 -0.15 0.00 -0.40 0.00 0.00 41.96 41.84 2bdo s TYR 92 CO 0.61 -0.94 0.40 0.54 -1.57 0.00 0.00 175.55 174.58 2bdo n ARG 93 N -0.47 1.98 -3.64 -0.62 5.12 -1.26 -4.74 116.66 113.02 2bdo n ARG 93 Ca -0.05 -0.05 -0.03 0.00 -1.93 0.00 0.00 57.85 55.79 2bdo n ARG 93 Cb 0.60 -1.15 -0.06 0.00 -1.16 0.00 0.00 32.46 30.70 2bdo n ARG 93 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2bdo s THR 94 N -2.41 0.00 0.00 0.55 -1.32 -1.26 -1.41 115.64 109.79 2bdo s THR 94 Ca 0.01 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 2bdo s THR 94 Cb 0.08 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 2bdo s THR 94 CO 0.49 0.00 0.00 -2.65 -2.21 0.00 0.00 174.62 170.25 2bdo n PRO 95 N 1.08 1.96 0.00 7.08 -0.02 -1.26 -4.94 135.00 138.90 2bdo n PRO 95 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2bdo n PRO 95 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.06 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 0.00 -4.36 2.55 7.64 -1.26 -4.49 113.62 113.70 2bdo n SER 96 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 2bdo n SER 96 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 2bdo n SER 96 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2bdo n PRO 97 N -2.08 0.27 -1.63 1.43 -0.04 -1.26 -2.35 135.00 129.33 2bdo n PRO 97 Ca 0.00 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.79 2bdo n PRO 97 Cb 0.00 -3.65 0.00 0.00 -0.04 0.00 0.00 33.50 29.81 2bdo n PRO 97 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2bdo n ASP 98 N 17.24 -1.46 0.21 3.54 2.03 -1.26 -5.01 116.55 131.84 2bdo n ASP 98 Ca 0.43 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.59 2bdo n ASP 98 Cb 0.46 -0.37 -0.08 0.00 -0.72 0.00 0.00 41.12 40.42 2bdo n ASP 98 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bdo h ALA 99 N 0.00 -0.49 -1.29 -1.67 0.00 -1.69 -3.46 119.26 110.66 2bdo h ALA 99 Ca 0.00 -0.10 -0.36 0.00 0.00 0.00 0.00 54.91 54.45 2bdo h ALA 99 Cb 0.73 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 2bdo h ALA 99 CO 0.00 -0.78 -0.36 1.17 0.00 0.00 0.00 179.25 179.28 2bdo n LYS 100 N -5.31 -1.27 -2.52 0.00 0.00 -1.26 -4.21 118.16 103.59 2bdo n LYS 100 Ca -0.10 1.05 -0.02 0.00 0.00 0.00 0.00 58.31 59.23 2bdo n LYS 100 Cb 0.22 -5.35 -0.02 0.00 0.00 0.00 0.00 35.03 29.88 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 0.46 -2.44 -1.00 3.14 0.00 -1.26 -4.97 120.51 114.43 2bdo n ALA 101 Ca -0.18 1.18 0.00 0.00 0.00 0.00 0.00 53.44 54.43 2bdo n ALA 101 Cb 0.60 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.44 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 1.92 -1.24 -2.05 0.00 3.72 -0.50 -4.67 117.46 114.64 2bdo n PHE 102 Ca -0.18 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 56.95 2bdo n PHE 102 Cb 0.27 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.76 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 -0.41 3.48 0.86 4.37 -1.09 -1.11 -4.94 121.20 122.36 2bdo s ILE 103 Ca 0.00 -0.58 -0.12 0.00 -2.23 0.00 0.00 60.65 57.72 2bdo s ILE 103 Cb 0.00 -4.22 0.14 0.00 -1.58 0.00 0.00 42.46 36.80 2bdo s ILE 103 CO 0.00 -0.96 1.21 -1.61 -1.23 0.00 0.00 174.94 172.35 2bdo s GLU 104 N 6.81 1.37 0.60 2.79 2.02 -1.26 -4.95 118.70 126.08 2bdo s GLU 104 Ca 0.70 -0.26 -0.19 0.00 0.02 0.00 0.00 54.97 55.24 2bdo s GLU 104 Cb -0.04 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.20 2bdo s GLU 104 CO 0.05 -1.91 1.23 0.08 0.02 0.00 0.00 175.26 174.73 2bdo s VAL 105 N -3.65 2.49 0.00 2.63 1.01 -1.26 -2.80 120.40 118.82 2bdo s VAL 105 Ca 0.67 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.96 2bdo s VAL 105 Cb -0.07 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2bdo s VAL 105 CO 0.50 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.15 2bdo n GLY 106 N 0.60 2.74 3.78 4.51 0.00 -1.07 -4.99 105.19 110.76 2bdo n GLY 106 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.03 2.81 0.00 1.61 0.74 -1.12 -4.91 119.66 118.75 2bdo s GLN 107 Ca 0.00 -0.98 0.00 0.00 0.05 0.00 0.00 55.36 54.43 2bdo s GLN 107 Cb 0.00 -2.56 0.00 0.00 1.10 0.00 0.00 33.01 31.55 2bdo s GLN 107 CO 0.00 0.45 0.00 1.63 -0.55 0.00 0.00 175.29 176.82 2bdo n LYS 108 N -0.56 -2.62 0.00 1.67 4.76 -1.26 -3.28 118.16 116.86 2bdo n LYS 108 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 2bdo n LYS 108 Cb 0.56 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.75 2bdo n LYS 108 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2bdo n VAL 109 N 0.23 0.00 -3.97 -0.18 0.31 0.16 -4.84 118.33 110.04 2bdo n VAL 109 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2bdo n VAL 109 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 2bdo n VAL 109 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2bdo s ASN 110 N 1.78 0.58 0.30 4.52 0.01 -1.24 -1.88 114.94 119.00 2bdo s ASN 110 Ca 0.00 -1.37 -0.26 0.00 -0.71 0.00 0.00 52.86 50.53 2bdo s ASN 110 Cb 0.00 0.75 -0.15 0.00 0.41 0.00 0.00 41.25 42.26 2bdo s ASN 110 CO 0.00 -1.47 0.54 0.52 -1.51 0.00 0.00 177.10 175.18 2bdo n VAL 111 N -0.56 1.72 0.00 1.60 0.31 -1.26 -2.89 118.33 117.25 2bdo n VAL 111 Ca -0.03 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 2bdo n VAL 111 Cb 0.61 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 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 1.87 2.05 3.81 2.92 0.00 -1.10 -5.01 105.19 109.72 2bdo n GLY 112 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.75 7.11 0.51 1.61 1.01 -1.14 -4.93 116.67 120.09 2bdo s ASP 113 Ca 0.00 1.60 0.00 0.00 0.71 0.00 0.00 52.55 54.86 2bdo s ASP 113 Cb 0.00 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.44 2bdo s ASP 113 CO 0.00 -0.09 0.00 0.41 0.21 0.00 0.00 175.17 175.70 2bdo n THR 114 N 0.33 0.00 0.00 -1.27 -1.04 -1.26 -0.41 114.28 110.64 2bdo n THR 114 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2bdo n THR 114 Cb 0.51 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 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 0.00 -4.42 7.94 0.31 -2.90 117.00 117.93 2bdo n LEU 115 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2bdo n LEU 115 Cb 0.00 0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.17 2bdo n LEU 115 CO 0.00 -0.45 0.00 0.00 -1.11 0.00 0.00 177.39 175.83 2bdo s ILE 117 N -2.00 5.37 -0.21 0.00 1.01 -1.26 0.84 121.20 124.94 2bdo s ILE 117 Ca 0.00 0.40 0.19 0.00 0.00 0.00 0.00 60.65 61.24 2bdo s ILE 117 Cb 0.00 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.99 2bdo s ILE 117 CO 0.00 0.59 1.15 0.58 0.00 0.00 0.00 174.94 177.26 2bdo h VAL 118 N 3.96 0.35 -6.30 2.92 2.07 -1.66 -3.32 116.25 114.27 2bdo h VAL 118 Ca -0.53 -1.60 -0.48 0.00 0.82 0.00 0.00 66.70 64.92 2bdo h VAL 118 Cb 1.22 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.91 2bdo h VAL 118 CO 0.60 0.20 -0.76 1.21 0.02 0.00 0.00 177.57 178.85 2bdo n GLU 119 N -2.93 -5.54 -3.04 1.57 2.13 -1.25 0.50 120.64 112.08 2bdo n GLU 119 Ca -0.02 0.60 -0.45 0.00 0.66 0.00 0.00 57.16 57.95 2bdo n GLU 119 Cb 0.68 -5.49 -0.03 0.00 0.27 0.00 0.00 31.44 26.87 2bdo n GLU 119 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bdo s ALA 120 N -3.30 3.50 0.00 4.31 0.00 -1.26 -3.97 121.76 121.04 2bdo s ALA 120 Ca 0.66 -2.69 0.00 0.00 0.00 0.00 0.00 51.96 49.94 2bdo s ALA 120 Cb -0.33 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 18.97 2bdo s ALA 120 CO 0.83 -2.69 0.00 0.00 0.00 0.00 0.00 175.76 173.90 2bdo n MET 121 N 6.08 0.00 -3.34 0.00 0.00 -1.26 -3.89 117.12 114.71 2bdo n MET 121 Ca 0.12 0.34 -0.18 0.00 0.00 0.00 0.00 57.70 57.99 2bdo n MET 121 Cb 0.47 -2.81 0.07 0.00 0.00 0.00 0.00 33.22 30.94 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 -2.66 -6.23 -0.32 3.17 0.00 -1.25 -4.91 118.16 105.95 2bdo n LYS 122 Ca 0.00 0.68 0.08 0.00 0.00 0.00 0.00 58.31 59.07 2bdo n LYS 122 Cb 0.01 -5.25 0.23 0.00 0.00 0.00 0.00 35.03 30.03 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 -4.02 3.01 -4.08 1.64 0.00 -1.25 -4.98 117.12 107.44 2bdo n MET 123 Ca -0.05 -2.42 -0.34 0.00 0.00 0.00 0.00 57.70 54.89 2bdo n MET 123 Cb 0.57 -1.51 -0.04 0.00 0.00 0.00 0.00 33.22 32.24 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 0.66 -0.65 -0.37 3.17 2.81 -1.26 -4.64 117.12 116.84 2bdo n MET 124 Ca 0.18 0.03 -0.11 0.00 -1.81 0.00 0.00 57.70 55.99 2bdo n MET 124 Cb 0.61 -2.65 -0.01 0.00 -0.71 0.00 0.00 33.22 30.46 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 -2.17 2.39 -4.55 7.83 2.85 -1.26 -4.82 115.26 115.53 2bdo n ASN 125 Ca -0.20 -2.17 -0.38 0.00 -0.11 0.00 0.00 54.58 51.72 2bdo n ASN 125 Cb 0.56 -0.79 -0.03 0.00 1.24 0.00 0.00 39.78 40.76 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 4.27 2.73 0.72 1.20 -2.07 -1.25 -2.31 119.66 122.95 2bdo s GLN 126 Ca 0.20 0.32 -0.12 0.00 -1.82 0.00 0.00 55.36 53.94 2bdo s GLN 126 Cb 0.05 -4.46 0.03 0.00 -1.09 0.00 0.00 33.01 27.54 2bdo s GLN 126 CO -0.01 -2.70 1.09 0.42 -1.32 0.00 0.00 175.29 172.77 2bdo s ILE 127 N 8.55 3.44 -0.13 3.63 -1.09 0.25 -4.80 121.20 131.05 2bdo s ILE 127 Ca 0.62 0.53 -0.02 0.00 -2.23 0.00 0.00 60.65 59.54 2bdo s ILE 127 Cb -0.11 -3.06 0.04 0.00 -1.58 0.00 0.00 42.46 37.75 2bdo s ILE 127 CO 0.16 -0.55 0.03 -1.61 -1.23 0.00 0.00 174.94 171.74 2bdo s GLU 128 N -4.67 0.53 -0.63 2.79 2.02 -1.26 0.12 118.70 117.60 2bdo s GLU 128 Ca 0.62 -0.10 -0.31 0.00 0.02 0.00 0.00 54.97 55.20 2bdo s GLU 128 Cb -0.17 -1.47 -0.17 0.00 0.10 0.00 0.00 34.13 32.41 2bdo s GLU 128 CO 0.51 -0.47 2.02 0.00 0.02 0.00 0.00 175.26 177.34 2bdo n ALA 129 N 5.13 0.21 0.05 5.21 0.00 0.46 -4.75 120.51 126.82 2bdo n ALA 129 Ca -0.08 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.42 2bdo n ALA 129 Cb 0.49 -1.81 -0.08 0.00 0.00 0.00 0.00 19.45 18.04 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 7.52 0.50 -4.06 0.00 5.75 -1.26 -2.70 116.55 122.29 2bdo n ASP 130 Ca 0.50 0.20 -0.32 0.00 -0.01 0.00 0.00 54.79 55.16 2bdo n ASP 130 Cb -0.00 1.01 -0.15 0.00 -1.03 0.00 0.00 41.12 40.95 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 -3.33 1.94 0.43 0.11 -0.14 -1.26 -4.75 119.74 112.73 2bdo s LYS 131 Ca -0.04 -1.58 0.00 0.00 -1.36 0.00 0.00 55.97 52.99 2bdo s LYS 131 Cb 0.11 -3.07 0.00 0.00 -1.68 0.00 0.00 37.83 33.19 2bdo s LYS 131 CO 0.84 -0.74 0.00 0.43 -0.76 0.00 0.00 175.35 175.11 2bdo n SER 132 N 4.38 -5.93 -3.74 2.83 7.64 -1.26 -4.80 113.62 112.75 2bdo n SER 132 Ca -0.06 0.99 -0.29 0.00 1.01 0.00 0.00 58.87 60.51 2bdo n SER 132 Cb 0.42 -4.02 -0.13 0.00 -1.01 0.00 0.00 64.21 59.47 2bdo n SER 132 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2bdo s GLY 133 N -6.50 1.82 -0.29 0.23 0.00 -0.79 -4.21 107.32 97.57 2bdo s GLY 133 Ca 0.00 -2.74 0.01 0.00 0.00 0.00 0.00 44.72 41.98 2bdo s GLY 133 CO 0.00 1.48 0.67 -1.59 0.00 0.00 0.00 173.10 173.66 2bdo s THR 134 N 0.15 -0.88 -0.22 0.90 2.01 -1.26 0.40 115.64 116.74 2bdo s THR 134 Ca 0.19 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.90 2bdo s THR 134 Cb -0.22 -0.93 0.01 0.00 0.01 0.00 0.00 72.50 71.37 2bdo s THR 134 CO -0.02 0.00 1.03 -0.69 -0.69 0.00 0.00 174.62 174.25 2bdo s VAL 135 N 2.86 4.69 -0.20 3.82 1.01 -1.21 0.24 120.40 131.62 2bdo s VAL 135 Ca 0.15 2.02 -0.16 0.00 0.00 0.00 0.00 61.98 63.99 2bdo s VAL 135 Cb -0.11 -4.31 -0.20 0.00 0.00 0.00 0.00 36.38 31.77 2bdo s VAL 135 CO -0.23 -0.16 0.15 1.17 0.00 0.00 0.00 175.10 176.03 2bdo n LYS 136 N 6.21 0.62 -3.61 2.72 0.00 0.11 -2.61 118.16 121.60 2bdo n LYS 136 Ca 0.12 0.44 -0.01 0.00 0.00 0.00 0.00 58.31 58.86 2bdo n LYS 136 Cb 0.46 -1.69 -0.01 0.00 0.00 0.00 0.00 35.03 33.79 2bdo n LYS 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bdo s ALA 137 N -2.44 -2.22 0.14 3.14 0.00 -1.16 -4.70 121.76 114.52 2bdo s ALA 137 Ca -0.29 1.20 0.11 0.00 0.00 0.00 0.00 51.96 52.97 2bdo s ALA 137 Cb 0.07 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2bdo s ALA 137 CO 0.62 -0.83 -0.24 0.42 0.00 0.00 0.00 175.76 175.72 2bdo s ILE 138 N -2.32 2.41 0.00 0.00 1.01 -1.26 -1.18 121.20 119.86 2bdo s ILE 138 Ca 0.12 -1.74 0.00 0.00 0.00 0.00 0.00 60.65 59.03 2bdo s ILE 138 Cb 0.03 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.40 2bdo s ILE 138 CO -0.04 0.06 0.00 0.18 0.00 0.00 0.00 174.94 175.14 2bdo n LEU 139 N 0.78 1.04 -0.26 2.97 4.77 -1.11 -4.73 117.00 120.47 2bdo n LEU 139 Ca -0.17 0.00 0.29 0.00 -0.03 0.00 0.00 56.01 56.11 2bdo n LEU 139 Cb 0.53 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.31 2bdo n LEU 139 CO 0.25 0.17 1.28 0.58 -1.33 0.00 0.00 177.39 178.34 2bdo h VAL 140 N 0.00 0.50 -4.25 4.08 2.07 -1.65 -3.47 116.25 113.53 2bdo h VAL 140 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2bdo h VAL 140 Cb 0.73 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2bdo h VAL 140 CO 0.00 0.02 -0.74 -0.62 0.02 0.00 0.00 177.57 176.25 2bdo n GLU 141 N -4.31 -2.37 -0.86 1.57 1.02 -1.26 -4.62 120.64 109.81 2bdo n GLU 141 Ca 0.22 2.04 -0.31 0.00 -0.02 0.00 0.00 57.16 59.10 2bdo n GLU 141 Cb 1.04 -3.59 0.03 0.00 -0.02 0.00 0.00 31.44 28.91 2bdo n GLU 141 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bdo n SER 142 N 0.65 -5.11 0.00 1.62 3.41 -1.26 -1.80 113.62 111.13 2bdo n SER 142 Ca -0.10 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2bdo n SER 142 Cb 0.15 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 2bdo n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bdo n GLY 143 N 3.00 0.38 3.43 5.00 0.00 -1.11 -4.95 105.19 110.95 2bdo n GLY 143 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.73 3.00 -0.86 1.61 0.74 -0.74 -4.99 119.66 117.70 2bdo s GLN 144 Ca 0.00 -0.67 -0.25 0.00 0.05 0.00 0.00 55.36 54.49 2bdo s GLN 144 Cb 0.00 -2.54 0.02 0.00 1.10 0.00 0.00 33.01 31.59 2bdo s GLN 144 CO 0.00 0.41 1.55 -1.25 -0.55 0.00 0.00 175.29 175.45 2bdo s PRO 145 N -0.16 3.15 0.52 1.67 0.04 -1.26 -2.80 135.00 136.16 2bdo s PRO 145 Ca -0.00 -0.46 -0.19 0.00 0.04 0.00 0.00 61.00 60.39 2bdo s PRO 145 Cb -0.13 -4.82 -0.12 0.00 0.04 0.00 0.00 34.50 29.47 2bdo s PRO 145 CO 0.03 -2.48 0.27 1.33 0.04 0.00 0.00 177.00 176.19 2bdo n VAL 146 N 6.96 1.28 -2.26 -0.36 0.24 0.14 -4.74 118.33 119.59 2bdo n VAL 146 Ca 0.24 -0.50 -0.26 0.00 -2.04 0.00 0.00 64.34 61.77 2bdo n VAL 146 Cb 0.50 -0.38 0.01 0.00 -1.47 0.00 0.00 33.84 32.50 2bdo n VAL 146 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2bdo n GLU 147 N 0.67 3.49 -1.53 7.34 1.02 -1.26 -2.87 120.64 127.49 2bdo n GLU 147 Ca 0.10 -4.34 0.00 0.00 -0.02 0.00 0.00 57.16 52.91 2bdo n GLU 147 Cb 0.46 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 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 -0.58 -4.24 -3.55 -0.32 7.35 -1.26 -4.79 117.46 110.07 2bdo n PHE 148 Ca 0.42 2.26 -0.22 0.00 -0.76 0.00 0.00 57.45 59.15 2bdo n PHE 148 Cb 0.78 -3.44 0.08 0.00 0.35 0.00 0.00 39.48 37.25 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 -1.05 -5.04 -4.17 -2.13 2.03 -0.97 -4.83 116.55 100.39 2bdo n ASP 149 Ca 0.00 -0.57 -0.34 0.00 0.52 0.00 0.00 54.79 54.41 2bdo n ASP 149 Cb 0.04 -5.05 -0.15 0.00 -0.72 0.00 0.00 41.12 35.24 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 -6.03 2.99 -0.76 -0.67 2.56 -1.26 -4.68 118.70 110.85 2bdo s GLU 150 Ca 0.41 -0.85 -0.24 0.00 0.00 0.00 0.00 54.97 54.29 2bdo s GLU 150 Cb -0.18 -2.76 -0.15 0.00 2.00 0.00 0.00 34.13 33.04 2bdo s GLU 150 CO 0.73 -0.27 2.40 -0.35 -0.56 0.00 0.00 175.26 177.21 2bdo n PRO 151 N 4.65 0.57 -0.09 4.30 -0.04 -1.26 0.21 135.00 143.34 2bdo n PRO 151 Ca -0.19 -0.51 -0.13 0.00 -0.04 0.00 0.00 63.50 62.62 2bdo n PRO 151 Cb 0.49 -3.19 -0.02 0.00 -0.04 0.00 0.00 33.50 30.75 2bdo n PRO 151 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2bdo h LEU 152 N 19.96 0.96 -6.29 1.53 4.07 0.43 -2.27 115.31 133.70 2bdo h LEU 152 Ca -0.05 -0.46 0.09 0.00 0.08 0.00 0.00 57.88 57.54 2bdo h LEU 152 Cb 1.09 -0.27 -0.21 0.00 1.08 0.00 0.00 40.66 42.35 2bdo h LEU 152 CO 1.14 1.26 -0.21 -0.69 -1.08 0.00 0.00 178.44 178.86 2bdo s VAL 153 N -4.29 -0.97 -0.29 1.22 1.01 -1.17 -4.29 120.40 111.63 2bdo s VAL 153 Ca -0.11 0.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.64 2bdo s VAL 153 Cb 0.11 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.49 2bdo s VAL 153 CO 0.88 0.00 0.77 0.68 0.00 0.00 0.00 175.10 177.43 2bdo s VAL 154 N 2.87 4.83 0.33 2.92 -7.23 -0.33 -2.75 120.40 121.03 2bdo s VAL 154 Ca 0.12 1.25 -0.28 0.00 -1.81 0.00 0.00 61.98 61.26 2bdo s VAL 154 Cb -0.14 -4.11 -0.09 0.00 0.56 0.00 0.00 36.38 32.60 2bdo s VAL 154 CO -0.20 -0.18 1.13 -0.63 -0.31 0.00 0.00 175.10 174.91 2bdo s ILE 155 N 2.87 3.36 -2.00 -0.62 1.01 0.28 0.05 121.20 126.15 2bdo s ILE 155 Ca 0.32 1.28 0.16 0.00 0.00 0.00 0.00 60.65 62.41 2bdo s ILE 155 Cb -0.15 -3.78 0.45 0.00 0.01 0.00 0.00 42.46 39.00 2bdo s ILE 155 CO 0.11 0.24 1.36 1.21 0.00 0.00 0.00 174.94 177.85