#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 0.03 -2.07 -3.67 0.13 -1.26 -4.85 119.36 107.67 2bdo n ILE 78 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 2bdo n ILE 78 Cb 0.00 -1.09 -0.00 0.00 -0.84 0.00 0.00 39.64 37.71 2bdo n ILE 78 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 2bdo n SER 79 N 3.06 0.10 0.00 9.51 7.64 -1.26 -5.09 113.62 127.57 2bdo n SER 79 Ca 0.18 -1.80 0.00 0.00 1.01 0.00 0.00 58.87 58.26 2bdo n SER 79 Cb 0.22 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 0.07 1.09 0.00 0.23 0.00 -0.90 -4.96 105.19 100.72 2bdo n GLY 80 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 -0.44 -3.82 1.61 1.44 -0.63 -4.93 115.22 108.46 2bdo n HIS 81 Ca 0.00 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.43 2bdo n HIS 81 Cb 0.00 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 29.95 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 -2.49 0.84 -0.38 0.61 1.01 -1.26 0.92 121.20 120.46 2bdo s ILE 82 Ca 0.00 -0.62 -0.28 0.00 0.00 0.00 0.00 60.65 59.75 2bdo s ILE 82 Cb 0.00 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 2bdo s ILE 82 CO 0.00 -0.05 1.68 -0.69 0.00 0.00 0.00 174.94 175.88 2bdo s VAL 83 N 1.73 3.60 1.07 2.92 1.01 0.20 -4.95 120.40 125.98 2bdo s VAL 83 Ca -0.01 0.59 -0.15 0.00 0.00 0.00 0.00 61.98 62.42 2bdo s VAL 83 Cb -0.16 -3.84 0.23 0.00 0.00 0.00 0.00 36.38 32.60 2bdo s VAL 83 CO -0.07 -0.56 1.11 -0.13 0.00 0.00 0.00 175.10 175.45 2bdo s ARG 84 N 5.53 -0.19 -0.73 2.72 0.52 -1.26 -0.65 118.95 124.89 2bdo s ARG 84 Ca 0.73 0.22 -0.03 0.00 -0.52 0.00 0.00 55.73 56.13 2bdo s ARG 84 Cb -0.19 -1.69 0.18 0.00 0.52 0.00 0.00 34.95 33.77 2bdo s ARG 84 CO 0.32 -3.08 0.57 0.45 0.02 0.00 0.00 175.30 173.58 2bdo s SER 85 N -3.74 5.52 0.00 0.23 0.15 0.26 -4.33 113.70 111.80 2bdo s SER 85 Ca 0.68 -3.17 0.00 0.00 0.70 0.00 0.00 55.95 54.15 2bdo s SER 85 Cb -0.14 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 2bdo s SER 85 CO 0.56 -0.31 0.00 -2.65 1.20 0.00 0.00 173.24 172.05 2bdo n PRO 86 N 3.07 3.18 -0.61 5.44 -0.02 -1.26 0.26 135.00 145.05 2bdo n PRO 86 Ca 0.13 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.42 2bdo n PRO 86 Cb 0.38 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.84 2bdo n PRO 86 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2bdo n MET 87 N 0.00 1.68 -0.82 -0.52 0.00 -1.26 0.26 117.12 116.46 2bdo n MET 87 Ca 0.00 -1.29 -0.10 0.00 -0.00 0.00 0.00 57.70 56.31 2bdo n MET 87 Cb 0.00 -2.38 0.06 0.00 0.00 0.00 0.00 33.22 30.90 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 4.40 0.00 0.17 1.12 0.31 -1.26 -4.90 118.33 118.18 2bdo n VAL 88 Ca 0.37 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2bdo n VAL 88 Cb 0.11 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 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 2.08 -1.24 2.66 2.92 0.00 0.84 -4.15 105.19 108.29 2bdo n GLY 89 Ca 0.06 0.22 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.13 0.59 2.61 2.01 0.24 -2.21 115.64 116.75 2bdo s THR 90 Ca 0.00 0.04 -0.07 0.00 0.31 0.00 0.00 61.69 61.97 2bdo s THR 90 Cb 0.00 -0.45 0.00 0.00 0.01 0.00 0.00 72.50 72.06 2bdo s THR 90 CO 0.00 -0.12 0.92 0.12 -0.69 0.00 0.00 174.62 174.85 2bdo s PHE 91 N 2.18 3.32 0.19 4.92 5.36 -1.18 -3.84 117.98 128.92 2bdo s PHE 91 Ca 0.03 0.74 -0.06 0.00 -0.96 0.00 0.00 56.93 56.69 2bdo s PHE 91 Cb -0.15 -2.72 0.02 0.00 -0.34 0.00 0.00 43.02 39.83 2bdo s PHE 91 CO -0.07 -0.79 0.36 0.66 -1.46 0.00 0.00 175.22 173.91 2bdo n TYR 92 N -2.60 -1.53 0.00 10.12 4.01 -1.26 -2.72 117.16 123.19 2bdo n TYR 92 Ca 0.04 -0.97 0.01 0.00 -0.16 0.00 0.00 57.90 56.83 2bdo n TYR 92 Cb 0.57 0.42 -0.02 0.00 -0.31 0.00 0.00 39.34 40.00 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 -0.27 0.35 -3.65 -0.72 5.12 -1.26 -4.80 116.66 111.43 2bdo n ARG 93 Ca -0.03 -0.02 -0.01 0.00 -1.93 0.00 0.00 57.85 55.85 2bdo n ARG 93 Cb 0.29 -1.03 -0.04 0.00 -1.16 0.00 0.00 32.46 30.52 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 -2.11 0.00 -1.06 0.55 -1.32 -1.26 -1.47 115.64 108.97 2bdo s THR 94 Ca -0.01 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.28 2bdo s THR 94 Cb 0.01 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.10 2bdo s THR 94 CO 0.09 0.00 1.38 -2.16 -2.21 0.00 0.00 174.62 171.73 2bdo s PRO 95 N -1.04 3.74 0.07 7.08 0.04 -1.26 -4.90 135.00 138.73 2bdo s PRO 95 Ca 0.10 -1.72 -0.07 0.00 0.04 0.00 0.00 61.00 59.35 2bdo s PRO 95 Cb -0.01 -5.19 0.06 0.00 0.04 0.00 0.00 34.50 29.40 2bdo s PRO 95 CO -0.09 -2.00 0.53 0.43 0.04 0.00 0.00 177.00 175.91 2bdo n SER 96 N 7.49 -0.26 -4.27 6.66 7.64 -1.26 -2.69 113.62 126.94 2bdo n SER 96 Ca 0.33 0.60 -0.07 0.00 1.01 0.00 0.00 58.87 60.74 2bdo n SER 96 Cb 0.48 -0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.50 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 -4.48 0.05 -3.11 1.43 -0.02 -1.26 -2.27 135.00 125.34 2bdo n PRO 97 Ca 0.03 -0.70 -0.10 0.00 -2.02 0.00 0.00 63.50 60.71 2bdo n PRO 97 Cb 0.12 -2.25 0.05 0.00 -0.02 0.00 0.00 33.50 31.41 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 11.12 -6.74 -4.73 2.55 -0.08 -1.25 -5.03 116.55 112.39 2bdo n ASP 98 Ca 0.20 -0.50 -0.24 0.00 -1.51 0.00 0.00 54.79 52.75 2bdo n ASP 98 Cb 0.47 -5.02 -0.07 0.00 2.34 0.00 0.00 41.12 38.85 2bdo n ASP 98 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2bdo s ALA 99 N -3.26 3.53 -0.11 -1.67 0.00 -0.96 -5.00 121.76 114.28 2bdo s ALA 99 Ca 0.31 -1.94 0.16 0.00 0.00 0.00 0.00 51.96 50.48 2bdo s ALA 99 Cb -0.04 -0.59 0.35 0.00 0.00 0.00 0.00 23.12 22.84 2bdo s ALA 99 CO 0.71 -0.05 1.17 1.63 0.00 0.00 0.00 175.76 179.22 2bdo n LYS 100 N -1.18 0.86 -2.17 0.00 4.01 -1.26 -4.99 118.16 113.43 2bdo n LYS 100 Ca -0.02 -2.52 -0.03 0.00 -0.51 0.00 0.00 58.31 55.23 2bdo n LYS 100 Cb 0.62 -0.97 -0.03 0.00 -0.51 0.00 0.00 35.03 34.15 2bdo n LYS 100 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2bdo n ALA 101 N -0.54 -3.35 -1.00 7.82 0.00 -1.26 -5.01 120.51 117.18 2bdo n ALA 101 Ca 0.12 1.47 0.00 0.00 0.00 0.00 0.00 53.44 55.03 2bdo n ALA 101 Cb 0.83 -2.91 0.00 0.00 0.00 0.00 0.00 19.45 17.37 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 1.13 -1.09 -1.88 0.00 3.72 -0.54 -4.58 117.46 114.22 2bdo n PHE 102 Ca -0.25 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 56.93 2bdo n PHE 102 Cb 0.39 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.85 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 -0.49 3.32 0.98 4.37 -1.09 -1.08 -4.92 121.20 122.30 2bdo s ILE 103 Ca 0.00 -0.48 -0.16 0.00 -2.23 0.00 0.00 60.65 57.78 2bdo s ILE 103 Cb 0.00 -4.14 0.20 0.00 -1.58 0.00 0.00 42.46 36.94 2bdo s ILE 103 CO 0.00 -0.61 1.29 -1.61 -1.23 0.00 0.00 174.94 172.78 2bdo s GLU 104 N 7.40 0.49 0.58 2.79 2.02 -1.26 -4.98 118.70 125.74 2bdo s GLU 104 Ca 0.75 -0.34 -0.19 0.00 0.02 0.00 0.00 54.97 55.22 2bdo s GLU 104 Cb -0.04 -1.82 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 2bdo s GLU 104 CO 0.12 -2.53 1.16 0.08 0.02 0.00 0.00 175.26 174.11 2bdo s VAL 105 N -3.77 2.91 0.00 2.63 1.01 -1.26 -2.89 120.40 119.04 2bdo s VAL 105 Ca 0.73 0.55 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2bdo s VAL 105 Cb -0.05 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2bdo s VAL 105 CO 0.53 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2bdo n GLY 106 N 0.25 2.78 3.93 4.51 0.00 -1.11 -5.01 105.19 110.54 2bdo n GLY 106 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.13 2.59 0.56 1.61 0.74 -1.14 -4.86 119.66 119.04 2bdo s GLN 107 Ca 0.00 -0.23 0.05 0.00 0.05 0.00 0.00 55.36 55.24 2bdo s GLN 107 Cb 0.00 -2.27 0.07 0.00 1.10 0.00 0.00 33.01 31.90 2bdo s GLN 107 CO 0.00 -0.89 0.78 -1.59 -0.55 0.00 0.00 175.29 173.04 2bdo s LYS 108 N -5.04 2.34 0.25 1.67 0.00 -1.26 -1.76 119.74 115.95 2bdo s LYS 108 Ca 0.56 -1.27 -0.20 0.00 0.00 0.00 0.00 55.97 55.06 2bdo s LYS 108 Cb -0.11 -2.58 0.03 0.00 0.00 0.00 0.00 37.83 35.17 2bdo s LYS 108 CO 0.44 -0.82 0.66 0.14 0.00 0.00 0.00 175.35 175.78 2bdo s VAL 109 N -2.71 0.00 -0.29 1.79 -7.23 0.98 -4.83 120.40 108.12 2bdo s VAL 109 Ca 0.60 -0.87 -0.18 0.00 -1.81 0.00 0.00 61.98 59.72 2bdo s VAL 109 Cb -0.08 -1.84 0.14 0.00 0.56 0.00 0.00 36.38 35.17 2bdo s VAL 109 CO 0.39 -0.01 1.00 0.54 -0.31 0.00 0.00 175.10 176.70 2bdo s ASN 110 N -2.90 -0.48 -0.79 4.85 4.22 -1.26 -1.62 114.94 116.96 2bdo s ASN 110 Ca 0.10 0.80 -0.13 0.00 -2.14 0.00 0.00 52.86 51.49 2bdo s ASN 110 Cb -0.04 1.12 -0.24 0.00 1.28 0.00 0.00 41.25 43.37 2bdo s ASN 110 CO 0.03 -0.13 1.84 0.52 -2.04 0.00 0.00 177.10 177.32 2bdo n VAL 111 N 3.37 0.00 0.00 3.54 0.31 -1.25 -0.99 118.33 123.31 2bdo n VAL 111 Ca -0.17 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 2bdo n VAL 111 Cb 0.57 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 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 4.59 3.34 3.76 2.92 0.00 -0.77 -5.00 105.19 114.03 2bdo n GLY 112 Ca 0.53 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 4.29 1.16 1.61 1.11 -0.16 -4.79 116.67 119.89 2bdo s ASP 113 Ca 0.00 1.87 -0.12 0.00 0.18 0.00 0.00 52.55 54.48 2bdo s ASP 113 Cb 0.00 -2.52 0.17 0.00 1.07 0.00 0.00 42.92 41.64 2bdo s ASP 113 CO 0.00 -2.18 0.59 0.41 1.18 0.00 0.00 175.17 175.17 2bdo n THR 114 N -3.62 0.00 0.01 -1.27 -1.04 -1.26 0.12 114.28 107.22 2bdo n THR 114 Ca 0.09 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2bdo n THR 114 Cb 0.53 -1.05 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 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 -0.01 0.00 -4.42 7.94 0.64 -2.09 117.00 119.06 2bdo n LEU 115 Ca 0.08 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 2bdo n LEU 115 Cb 0.33 0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.29 2bdo n LEU 115 CO 0.22 -0.51 0.00 0.00 -1.11 0.00 0.00 177.39 175.99 2bdo s ILE 117 N -2.00 3.77 -0.19 0.00 1.01 -1.26 -0.57 121.20 121.96 2bdo s ILE 117 Ca 0.00 1.36 0.11 0.00 0.00 0.00 0.00 60.65 62.12 2bdo s ILE 117 Cb 0.00 -3.71 -0.23 0.00 0.01 0.00 0.00 42.46 38.54 2bdo s ILE 117 CO 0.00 0.02 0.08 0.52 0.00 0.00 0.00 174.94 175.56 2bdo n VAL 118 N -0.02 1.48 -4.08 2.92 0.31 -0.96 -4.04 118.33 113.93 2bdo n VAL 118 Ca 0.05 -0.75 -0.45 0.00 -0.01 0.00 0.00 64.34 63.17 2bdo n VAL 118 Cb 0.50 -0.90 0.02 0.00 -0.91 0.00 0.00 33.84 32.54 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 -2.99 -0.24 0.00 5.55 4.07 -1.25 -0.59 120.64 125.19 2bdo n GLU 119 Ca -0.35 0.02 0.12 0.00 -0.06 0.00 0.00 57.16 56.90 2bdo n GLU 119 Cb 1.09 -2.26 0.28 0.00 -0.06 0.00 0.00 31.44 30.48 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 -4.88 3.14 -2.58 4.31 0.00 -1.26 -3.36 120.51 115.89 2bdo n ALA 120 Ca -0.11 -0.48 -0.01 0.00 0.00 0.00 0.00 53.44 52.83 2bdo n ALA 120 Cb 0.53 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.32 0.44 -2.00 0.00 0.00 -1.26 -4.86 117.12 109.12 2bdo n MET 121 Ca 0.12 -0.49 -0.20 0.00 0.00 0.00 0.00 57.70 57.13 2bdo n MET 121 Cb 0.39 0.11 -0.05 0.00 0.00 0.00 0.00 33.22 33.68 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 -0.51 -1.51 0.00 3.17 3.00 -1.26 -4.84 118.16 116.21 2bdo n LYS 122 Ca -0.09 1.09 0.12 0.00 -0.00 0.00 0.00 58.31 59.43 2bdo n LYS 122 Cb 0.64 -5.58 0.16 0.00 0.00 0.00 0.00 35.03 30.25 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 -2.69 1.83 -3.37 1.64 0.00 -1.26 -4.94 117.12 108.33 2bdo n MET 123 Ca -0.22 -1.43 -0.24 0.00 0.00 0.00 0.00 57.70 55.80 2bdo n MET 123 Cb 0.67 -1.47 -0.05 0.00 0.00 0.00 0.00 33.22 32.38 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 -1.24 -2.13 3.17 0.00 -1.26 -4.71 117.12 111.62 2bdo n MET 124 Ca 0.13 0.08 -0.29 0.00 0.00 0.00 0.00 57.70 57.62 2bdo n MET 124 Cb 0.51 -3.57 -0.05 0.00 0.00 0.00 0.00 33.22 30.11 2bdo n MET 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2bdo s ASN 125 N -2.41 5.34 0.09 7.83 4.22 -1.26 -4.70 114.94 124.05 2bdo s ASN 125 Ca 0.48 -1.00 -0.27 0.00 -2.14 0.00 0.00 52.86 49.92 2bdo s ASN 125 Cb -0.28 -2.57 -0.06 0.00 1.28 0.00 0.00 41.25 39.63 2bdo s ASN 125 CO 0.58 -2.61 0.85 0.00 -2.04 0.00 0.00 177.10 173.89 2bdo s GLN 126 N 6.58 4.60 0.56 3.55 -2.07 -1.26 -2.28 119.66 129.35 2bdo s GLN 126 Ca 0.66 1.25 -0.06 0.00 -1.82 0.00 0.00 55.36 55.39 2bdo s GLN 126 Cb -0.04 -3.36 -0.01 0.00 -1.09 0.00 0.00 33.01 28.51 2bdo s GLN 126 CO 0.01 0.29 0.88 0.42 -1.32 0.00 0.00 175.29 175.57 2bdo s ILE 127 N -0.18 4.11 -0.13 3.63 -1.09 0.27 -4.84 121.20 122.97 2bdo s ILE 127 Ca 0.42 0.13 0.02 0.00 -2.23 0.00 0.00 60.65 58.99 2bdo s ILE 127 Cb -0.22 -3.61 0.01 0.00 -1.58 0.00 0.00 42.46 37.06 2bdo s ILE 127 CO 0.26 -0.63 -0.19 -1.61 -1.23 0.00 0.00 174.94 171.54 2bdo s GLU 128 N -4.93 2.64 -0.08 2.79 2.02 -1.26 0.23 118.70 120.11 2bdo s GLU 128 Ca 0.52 -0.72 -0.32 0.00 0.02 0.00 0.00 54.97 54.47 2bdo s GLU 128 Cb -0.10 -2.18 -0.16 0.00 0.10 0.00 0.00 34.13 31.79 2bdo s GLU 128 CO 0.46 -0.04 0.92 0.00 0.02 0.00 0.00 175.26 176.61 2bdo n ALA 129 N 4.15 -2.55 0.17 5.21 0.00 0.33 -4.74 120.51 123.08 2bdo n ALA 129 Ca -0.19 0.45 0.07 0.00 0.00 0.00 0.00 53.44 53.76 2bdo n ALA 129 Cb 0.51 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.47 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 1.58 1.54 -3.92 0.00 5.68 -1.26 -1.85 116.55 118.32 2bdo n ASP 130 Ca 0.17 -0.23 -0.29 0.00 -0.50 0.00 0.00 54.79 53.94 2bdo n ASP 130 Cb 0.04 1.44 -0.16 0.00 -1.14 0.00 0.00 41.12 41.30 2bdo n ASP 130 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2bdo s LYS 131 N -2.74 1.60 1.33 0.11 2.20 -1.26 -4.24 119.74 116.74 2bdo s LYS 131 Ca -0.02 -0.73 -0.20 0.00 -0.36 0.00 0.00 55.97 54.65 2bdo s LYS 131 Cb 0.09 -2.29 0.32 0.00 -1.51 0.00 0.00 37.83 34.44 2bdo s LYS 131 CO 0.56 -0.49 0.73 0.43 -0.36 0.00 0.00 175.35 176.22 2bdo n SER 132 N 4.78 -3.62 0.00 1.43 7.64 -1.26 -4.48 113.62 118.11 2bdo n SER 132 Ca -0.13 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.09 2bdo n SER 132 Cb 0.46 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2bdo n SER 132 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bdo n GLY 133 N 1.95 0.05 3.18 0.23 0.00 -0.64 -4.82 105.19 105.14 2bdo n GLY 133 Ca 0.10 -2.28 -0.36 0.00 0.00 0.00 0.00 46.02 43.48 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 0.00 3.23 -0.16 2.61 2.01 -1.26 -0.01 115.64 122.06 2bdo s THR 134 Ca 0.00 -1.47 -0.41 0.00 0.31 0.00 0.00 61.69 60.12 2bdo s THR 134 Cb 0.00 -2.93 -0.19 0.00 0.01 0.00 0.00 72.50 69.40 2bdo s THR 134 CO 0.00 -0.25 1.38 0.52 -0.69 0.00 0.00 174.62 175.58 2bdo n VAL 135 N 4.66 0.05 -0.01 3.82 0.31 -0.72 -2.63 118.33 123.81 2bdo n VAL 135 Ca -0.11 -0.01 -0.16 0.00 -0.01 0.00 0.00 64.34 64.05 2bdo n VAL 135 Cb 0.43 -0.52 -0.12 0.00 -0.91 0.00 0.00 33.84 32.72 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 4.58 0.22 0.00 5.55 3.11 0.20 -2.94 116.57 127.30 2bdo h LYS 136 Ca -0.48 -0.26 0.00 0.00 -2.81 0.00 0.00 60.65 57.10 2bdo h LYS 136 Cb 1.37 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.68 2bdo h LYS 136 CO 0.82 1.01 0.00 0.00 -2.81 0.00 0.00 179.45 178.46 2bdo n ALA 137 N -2.57 0.00 -2.88 5.00 0.00 -1.15 -4.64 120.51 114.28 2bdo n ALA 137 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.04 2bdo n ALA 137 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 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 5.33 -0.01 0.00 1.01 -1.26 -1.69 121.20 122.57 2bdo s ILE 138 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2bdo s ILE 138 Cb 0.00 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 2bdo s ILE 138 CO 0.00 0.04 -0.01 0.18 0.00 0.00 0.00 174.94 175.15 2bdo n LEU 139 N -0.03 2.38 -0.37 2.97 4.32 -1.09 -4.69 117.00 120.50 2bdo n LEU 139 Ca -0.05 -0.00 0.30 0.00 -0.02 0.00 0.00 56.01 56.23 2bdo n LEU 139 Cb 0.52 -0.03 0.60 0.00 -1.62 0.00 0.00 43.42 42.89 2bdo n LEU 139 CO 0.50 0.42 1.25 0.58 -1.22 0.00 0.00 177.39 178.92 2bdo h VAL 140 N 0.00 0.37 -4.18 4.08 2.07 -1.47 -3.47 116.25 113.64 2bdo h VAL 140 Ca -0.02 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2bdo h VAL 140 Cb 1.04 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2bdo h VAL 140 CO -0.00 0.04 -0.77 -0.62 0.02 0.00 0.00 177.57 176.24 2bdo n GLU 141 N -4.55 -2.38 -0.72 1.57 1.02 -1.26 -4.51 120.64 109.81 2bdo n GLU 141 Ca 0.30 2.04 -0.23 0.00 -0.02 0.00 0.00 57.16 59.25 2bdo n GLU 141 Cb 1.14 -3.45 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 0.72 -2.64 0.00 1.62 2.88 -1.26 -1.47 113.62 113.46 2bdo n SER 142 Ca -0.13 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2bdo n SER 142 Cb 0.21 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 1.70 0.28 3.76 0.46 0.00 -1.10 -4.97 105.19 105.32 2bdo n GLY 143 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.93 2.78 -0.69 1.61 -1.52 -0.54 -5.00 119.66 115.37 2bdo s GLN 144 Ca 0.00 -0.88 -0.27 0.00 -1.95 0.00 0.00 55.36 52.26 2bdo s GLN 144 Cb 0.00 -2.60 0.02 0.00 -0.22 0.00 0.00 33.01 30.21 2bdo s GLN 144 CO 0.00 0.49 1.42 -1.25 -0.25 0.00 0.00 175.29 175.70 2bdo s PRO 145 N -2.92 3.09 -0.09 2.91 0.04 -1.26 -3.09 135.00 133.69 2bdo s PRO 145 Ca 0.30 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.38 2bdo s PRO 145 Cb -0.10 -4.21 -0.03 0.00 0.04 0.00 0.00 34.50 30.20 2bdo s PRO 145 CO 0.22 -2.24 -0.09 0.54 0.04 0.00 0.00 177.00 175.48 2bdo s VAL 146 N 6.47 3.53 0.00 -0.36 0.11 -0.94 -4.98 120.40 124.22 2bdo s VAL 146 Ca 0.44 -0.53 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 2bdo s VAL 146 Cb -0.09 -2.46 0.00 0.00 -1.53 0.00 0.00 36.38 32.30 2bdo s VAL 146 CO 0.18 0.57 0.00 -1.84 -3.33 0.00 0.00 175.10 170.68 2bdo n GLU 147 N 2.64 0.00 -1.38 1.54 0.28 -1.26 0.29 120.64 122.75 2bdo n GLU 147 Ca -0.18 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 56.82 2bdo n GLU 147 Cb 0.53 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.39 2bdo n GLU 147 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2bdo n PHE 148 N 0.00 -0.59 -1.65 -1.84 7.35 0.73 -4.67 117.46 116.79 2bdo n PHE 148 Ca 0.00 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.04 2bdo n PHE 148 Cb 0.00 -2.04 0.00 0.00 0.35 0.00 0.00 39.48 37.79 2bdo n PHE 148 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2bdo n ASP 149 N 0.22 -1.82 -3.69 -2.13 8.00 -0.75 -4.96 116.55 111.42 2bdo n ASP 149 Ca -0.02 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 2bdo n ASP 149 Cb 0.04 -0.46 -0.13 0.00 -0.02 0.00 0.00 41.12 40.56 2bdo n ASP 149 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2bdo s GLU 150 N -3.31 0.20 -0.94 -1.24 0.41 -1.26 -4.88 118.70 107.67 2bdo s GLU 150 Ca 0.00 0.70 -0.25 0.00 -0.41 0.00 0.00 54.97 55.01 2bdo s GLU 150 Cb 0.00 -0.04 -0.08 0.00 -1.78 0.00 0.00 34.13 32.24 2bdo s GLU 150 CO 0.00 -0.23 2.02 -1.25 -0.49 0.00 0.00 175.26 175.31 2bdo s PRO 151 N 1.96 2.33 0.08 0.39 0.04 -1.26 0.89 135.00 139.43 2bdo s PRO 151 Ca -0.03 -0.34 -0.28 0.00 0.04 0.00 0.00 61.00 60.39 2bdo s PRO 151 Cb -0.11 -5.05 -0.17 0.00 0.04 0.00 0.00 34.50 29.21 2bdo s PRO 151 CO -0.09 -3.75 1.66 -0.07 0.04 0.00 0.00 177.00 174.79 2bdo h LEU 152 N 18.77 -0.37 -7.08 -3.56 3.38 -1.08 -1.41 115.31 123.96 2bdo h LEU 152 Ca 0.10 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2bdo h LEU 152 Cb 0.99 0.10 -0.23 0.00 0.09 0.00 0.00 40.66 41.61 2bdo h LEU 152 CO 1.17 -0.25 -0.10 -0.69 0.09 0.00 0.00 178.44 178.66 2bdo s VAL 153 N -6.04 -0.05 -0.27 1.22 1.01 -1.16 -4.04 120.40 111.07 2bdo s VAL 153 Ca -0.15 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 2bdo s VAL 153 Cb 0.05 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 2bdo s VAL 153 CO 0.64 0.01 0.18 0.68 0.00 0.00 0.00 175.10 176.61 2bdo s VAL 154 N 1.61 5.32 0.33 2.92 -7.23 -0.68 0.61 120.40 123.28 2bdo s VAL 154 Ca -0.10 0.17 -0.13 0.00 -1.81 0.00 0.00 61.98 60.11 2bdo s VAL 154 Cb -0.06 -3.52 -0.08 0.00 0.56 0.00 0.00 36.38 33.27 2bdo s VAL 154 CO -0.17 0.28 0.73 -0.63 -0.31 0.00 0.00 175.10 174.99 2bdo s ILE 155 N 1.55 4.72 -2.67 -0.62 -1.09 0.26 0.86 121.20 124.22 2bdo s ILE 155 Ca 0.07 0.83 0.27 0.00 -2.23 0.00 0.00 60.65 59.59 2bdo s ILE 155 Cb -0.15 -3.64 0.43 0.00 -1.58 0.00 0.00 42.46 37.52 2bdo s ILE 155 CO 0.09 -0.25 1.58 1.21 -1.23 0.00 0.00 174.94 176.34