#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 1.35 -2.25 -3.67 2.07 -1.26 -5.00 121.20 112.44 2bdo s ILE 78 Ca 0.00 -0.57 0.22 0.00 -1.41 0.00 0.00 60.65 58.90 2bdo s ILE 78 Cb 0.00 -1.24 0.51 0.00 0.13 0.00 0.00 42.46 41.86 2bdo s ILE 78 CO 0.00 0.41 1.46 -1.20 -1.91 0.00 0.00 174.94 173.70 2bdo n SER 79 N 4.12 3.48 0.00 4.50 7.64 -1.26 -5.06 113.62 127.05 2bdo n SER 79 Ca -0.20 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.70 2bdo n SER 79 Cb 0.51 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 1.53 0.30 2.63 0.23 0.00 -1.26 -4.65 105.19 103.98 2bdo n GLY 80 Ca 0.21 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 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 0.62 0.01 1.61 -3.43 -1.01 -5.02 115.29 108.08 2bdo s HIS 81 Ca 0.00 -0.79 -0.23 0.00 -0.80 0.00 0.00 55.06 53.24 2bdo s HIS 81 Cb 0.00 -0.96 -0.05 0.00 -1.43 0.00 0.00 32.58 30.14 2bdo s HIS 81 CO 0.00 -0.68 0.69 0.42 -2.00 0.00 0.00 174.74 173.17 2bdo s ILE 82 N 1.99 4.84 -0.81 -5.38 1.01 -1.26 -1.40 121.20 120.20 2bdo s ILE 82 Ca 0.04 1.45 -0.12 0.00 0.00 0.00 0.00 60.65 62.03 2bdo s ILE 82 Cb -0.16 -4.03 0.21 0.00 0.01 0.00 0.00 42.46 38.49 2bdo s ILE 82 CO -0.19 0.37 0.73 -0.69 0.00 0.00 0.00 174.94 175.16 2bdo s VAL 83 N -0.01 5.33 0.15 2.92 1.01 -0.54 -4.97 120.40 124.30 2bdo s VAL 83 Ca 0.35 -2.59 -0.15 0.00 0.00 0.00 0.00 61.98 59.60 2bdo s VAL 83 Cb -0.19 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 31.81 2bdo s VAL 83 CO 0.20 -1.01 0.55 0.00 0.00 0.00 0.00 175.10 174.84 2bdo s ARG 84 N 0.06 4.00 -0.37 2.72 1.70 -1.26 0.12 118.95 125.91 2bdo s ARG 84 Ca 0.18 0.51 -0.29 0.00 -0.47 0.00 0.00 55.73 55.67 2bdo s ARG 84 Cb -0.12 -2.94 0.00 0.00 -0.57 0.00 0.00 34.95 31.33 2bdo s ARG 84 CO -0.08 0.48 1.47 0.45 -1.08 0.00 0.00 175.30 176.54 2bdo s SER 85 N -1.69 6.31 0.25 -2.89 0.15 -0.20 -4.65 113.70 110.98 2bdo s SER 85 Ca 0.38 0.99 -0.03 0.00 0.70 0.00 0.00 55.95 57.99 2bdo s SER 85 Cb -0.15 -2.54 0.45 0.00 -1.71 0.00 0.00 66.02 62.07 2bdo s SER 85 CO 0.19 -1.42 1.78 -0.65 1.20 0.00 0.00 173.24 174.34 2bdo h PRO 86 N 10.86 0.64 -5.30 5.44 0.11 -1.92 1.35 132.00 143.18 2bdo h PRO 86 Ca -0.29 -0.04 -0.55 0.00 0.11 0.00 0.00 66.00 65.23 2bdo h PRO 86 Cb 1.12 -0.14 -0.13 0.00 0.11 0.00 0.00 31.00 31.95 2bdo h PRO 86 CO 1.07 0.42 -0.58 0.00 -0.21 0.00 0.00 178.00 178.70 2bdo s MET 87 N -6.01 1.84 0.87 1.05 0.23 -1.26 -3.98 119.30 112.04 2bdo s MET 87 Ca -0.12 -2.07 -0.11 0.00 -1.03 0.00 0.00 55.69 52.36 2bdo s MET 87 Cb 0.20 -1.11 0.12 0.00 -1.53 0.00 0.00 34.83 32.51 2bdo s MET 87 CO 0.78 -0.22 1.10 0.08 -2.03 0.00 0.00 175.02 174.72 2bdo s VAL 88 N -3.08 2.75 0.00 5.16 1.01 -1.26 -4.19 120.40 120.78 2bdo s VAL 88 Ca 0.30 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2bdo s VAL 88 Cb 0.07 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.84 2bdo s VAL 88 CO 0.14 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.54 2bdo n GLY 89 N -0.76 -0.64 3.09 4.51 0.00 -1.17 -4.60 105.19 105.63 2bdo n GLY 89 Ca 0.08 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.53 -0.42 0.68 2.61 2.01 0.13 0.58 115.64 118.69 2bdo s THR 90 Ca 0.00 0.23 -0.05 0.00 0.31 0.00 0.00 61.69 62.18 2bdo s THR 90 Cb 0.00 -0.50 0.06 0.00 0.01 0.00 0.00 72.50 72.07 2bdo s THR 90 CO 0.00 0.10 0.97 0.12 -0.69 0.00 0.00 174.62 175.12 2bdo s PHE 91 N 2.32 2.76 0.30 4.92 5.36 -1.05 -3.10 117.98 129.48 2bdo s PHE 91 Ca -0.01 0.29 -0.19 0.00 -0.96 0.00 0.00 56.93 56.05 2bdo s PHE 91 Cb -0.12 -3.12 0.05 0.00 -0.34 0.00 0.00 43.02 39.49 2bdo s PHE 91 CO -0.10 -1.36 0.81 0.71 -1.46 0.00 0.00 175.22 173.82 2bdo s TYR 92 N -3.16 -0.02 0.00 10.12 2.02 -1.25 -1.94 117.35 123.12 2bdo s TYR 92 Ca 0.60 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 56.80 2bdo s TYR 92 Cb -0.10 0.76 0.00 0.00 -0.40 0.00 0.00 41.96 42.22 2bdo s TYR 92 CO 0.44 -1.30 0.42 0.54 -1.57 0.00 0.00 175.55 174.07 2bdo n ARG 93 N -0.52 0.28 -3.60 -0.62 1.74 -1.26 -4.73 116.66 107.95 2bdo n ARG 93 Ca -0.06 -0.47 -0.08 0.00 -0.77 0.00 0.00 57.85 56.47 2bdo n ARG 93 Cb 0.60 -0.58 -0.09 0.00 -1.02 0.00 0.00 32.46 31.36 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 -0.11 -0.65 0.00 0.55 -4.23 -1.26 -1.37 115.64 108.56 2bdo s THR 94 Ca 0.00 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2bdo s THR 94 Cb 0.00 -0.70 0.00 0.00 1.34 0.00 0.00 72.50 73.14 2bdo s THR 94 CO 0.00 0.04 0.00 -2.65 -0.54 0.00 0.00 174.62 171.47 2bdo n PRO 95 N 5.39 2.70 -0.99 3.99 -0.02 -1.26 -4.77 135.00 140.04 2bdo n PRO 95 Ca -0.08 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.07 2bdo n PRO 95 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.96 2bdo n PRO 95 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2bdo n SER 96 N 0.00 -0.97 -0.51 2.55 3.41 -1.26 -4.59 113.62 112.25 2bdo n SER 96 Ca 0.00 0.78 0.40 0.00 -0.26 0.00 0.00 58.87 59.80 2bdo n SER 96 Cb 0.00 -0.67 0.62 0.00 -0.26 0.00 0.00 64.21 63.90 2bdo n SER 96 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2bdo n PRO 97 N 0.73 0.00 -2.99 4.33 -0.01 -1.26 0.09 135.00 135.89 2bdo n PRO 97 Ca 0.12 0.89 -0.26 0.00 -0.01 0.00 0.00 63.50 64.24 2bdo n PRO 97 Cb 0.18 -2.09 -0.04 0.00 -0.01 0.00 0.00 33.50 31.55 2bdo n PRO 97 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 175.50 175.24 2bdo n ASP 98 N -3.45 3.98 0.00 2.55 9.92 -1.26 -5.05 116.55 123.25 2bdo n ASP 98 Ca 0.33 -3.59 0.00 0.00 -0.53 0.00 0.00 54.79 51.00 2bdo n ASP 98 Cb 1.60 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 41.50 2bdo n ASP 98 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bdo n ALA 99 N -0.13 0.00 -1.94 2.24 0.00 0.11 -5.06 120.51 115.73 2bdo n ALA 99 Ca 0.30 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.76 2bdo n ALA 99 Cb 0.43 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.01 2bdo n ALA 99 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2bdo n LYS 100 N 0.00 1.36 -1.82 0.00 2.85 -1.26 -5.01 118.16 114.28 2bdo n LYS 100 Ca 0.00 -3.05 0.00 0.00 -1.05 0.00 0.00 58.31 54.21 2bdo n LYS 100 Cb 0.00 -1.24 0.00 0.00 -0.65 0.00 0.00 35.03 33.14 2bdo n LYS 100 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bdo n ALA 101 N -0.62 -2.00 -1.00 0.58 0.00 -1.26 -5.00 120.51 111.21 2bdo n ALA 101 Ca 0.17 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.10 2bdo n ALA 101 Cb 0.85 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.15 -3.28 -1.99 0.00 3.72 -0.47 -4.85 117.46 110.42 2bdo n PHE 102 Ca 0.00 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 2bdo n PHE 102 Cb 0.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 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 -0.88 3.37 0.66 4.37 -1.09 -1.10 -4.92 121.20 121.60 2bdo s ILE 103 Ca 0.00 -0.13 -0.02 0.00 -2.23 0.00 0.00 60.65 58.26 2bdo s ILE 103 Cb 0.00 -3.88 0.13 0.00 -1.58 0.00 0.00 42.46 37.14 2bdo s ILE 103 CO 0.00 -0.83 0.90 -0.62 -1.23 0.00 0.00 174.94 173.15 2bdo n GLU 104 N 8.98 -0.19 -1.88 2.79 1.02 -1.26 -4.94 120.64 125.16 2bdo n GLU 104 Ca 0.34 -2.22 -0.41 0.00 -0.02 0.00 0.00 57.16 54.84 2bdo n GLU 104 Cb 0.49 -0.66 -0.02 0.00 -0.02 0.00 0.00 31.44 31.23 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 -2.74 2.29 0.00 2.62 1.01 -1.26 -2.12 120.40 120.20 2bdo s VAL 105 Ca 0.58 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.81 2bdo s VAL 105 Cb -0.03 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2bdo s VAL 105 CO 0.39 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2bdo n GLY 106 N 1.81 1.10 3.89 4.51 0.00 -1.07 -5.04 105.19 110.40 2bdo n GLY 106 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.69 3.63 -0.30 1.61 2.00 -0.90 -4.95 119.66 120.06 2bdo s GLN 107 Ca 0.00 0.30 0.03 0.00 -2.00 0.00 0.00 55.36 53.69 2bdo s GLN 107 Cb 0.00 -2.39 0.16 0.00 0.80 0.00 0.00 33.01 31.59 2bdo s GLN 107 CO 0.00 -0.13 0.43 0.15 -0.50 0.00 0.00 175.29 175.23 2bdo s LYS 108 N -4.37 0.45 0.35 1.67 3.01 -1.18 -1.45 119.74 118.22 2bdo s LYS 108 Ca 0.49 0.10 0.08 0.00 -1.01 0.00 0.00 55.97 55.63 2bdo s LYS 108 Cb -0.10 -0.27 -0.03 0.00 -1.01 0.00 0.00 37.83 36.42 2bdo s LYS 108 CO 0.39 -1.05 0.28 0.14 0.51 0.00 0.00 175.35 175.62 2bdo s VAL 109 N 2.50 3.24 0.12 3.17 -7.23 -1.13 -4.78 120.40 116.30 2bdo s VAL 109 Ca 0.10 -1.44 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 2bdo s VAL 109 Cb -0.12 -3.11 -0.04 0.00 0.56 0.00 0.00 36.38 33.68 2bdo s VAL 109 CO -0.28 -0.14 0.21 0.54 -0.31 0.00 0.00 175.10 175.12 2bdo s ASN 110 N -3.99 6.09 0.11 4.85 2.20 -1.26 0.25 114.94 123.19 2bdo s ASN 110 Ca 0.42 0.11 -0.25 0.00 -0.94 0.00 0.00 52.86 52.20 2bdo s ASN 110 Cb -0.04 -1.78 -0.14 0.00 -2.00 0.00 0.00 41.25 37.28 2bdo s ASN 110 CO 0.26 0.10 0.55 0.52 -2.94 0.00 0.00 177.10 175.58 2bdo n VAL 111 N -0.20 1.06 0.00 3.54 0.31 -1.26 -2.43 118.33 119.35 2bdo n VAL 111 Ca -0.07 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2bdo n VAL 111 Cb 0.53 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 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 1.44 2.59 3.91 2.92 0.00 -1.06 -5.04 105.19 109.95 2bdo n GLY 112 Ca 0.15 0.00 -0.27 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 -1.55 6.02 1.16 1.61 1.01 -1.02 -4.92 116.67 118.97 2bdo s ASP 113 Ca 0.00 0.84 -0.15 0.00 0.71 0.00 0.00 52.55 53.94 2bdo s ASP 113 Cb 0.00 -2.04 0.22 0.00 1.01 0.00 0.00 42.92 42.11 2bdo s ASP 113 CO 0.00 -0.75 0.86 0.41 0.21 0.00 0.00 175.17 175.90 2bdo n THR 114 N -2.37 0.00 0.00 -1.27 -1.04 -1.26 -0.13 114.28 108.20 2bdo n THR 114 Ca 0.02 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 2bdo n THR 114 Cb 0.56 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 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 -3.63 -4.42 7.94 0.71 -3.11 117.00 114.49 2bdo n LEU 115 Ca 0.12 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.98 2bdo n LEU 115 Cb 0.45 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.37 2bdo n LEU 115 CO 0.31 -0.41 1.10 0.00 -1.11 0.00 0.00 177.39 177.28 2bdo s ILE 117 N -1.61 4.72 -0.08 0.00 1.01 -1.26 -0.58 121.20 123.41 2bdo s ILE 117 Ca 0.09 1.00 0.21 0.00 0.00 0.00 0.00 60.65 61.95 2bdo s ILE 117 Cb -0.01 -3.76 -0.28 0.00 0.01 0.00 0.00 42.46 38.42 2bdo s ILE 117 CO -0.05 0.14 0.50 0.52 0.00 0.00 0.00 174.94 176.05 2bdo n VAL 118 N 0.53 0.32 -4.22 2.92 0.31 -0.84 -3.78 118.33 113.57 2bdo n VAL 118 Ca -0.02 -0.57 -0.36 0.00 -0.01 0.00 0.00 64.34 63.38 2bdo n VAL 118 Cb 0.52 -0.14 -0.06 0.00 -0.91 0.00 0.00 33.84 33.25 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 -2.40 -1.41 0.00 5.55 2.13 -1.18 0.19 120.64 123.51 2bdo n GLU 119 Ca -0.08 0.17 0.00 0.00 0.66 0.00 0.00 57.16 57.91 2bdo n GLU 119 Cb 0.67 -4.76 0.00 0.00 0.27 0.00 0.00 31.44 27.61 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 -3.89 -0.11 -1.18 4.31 0.00 -1.26 -3.29 120.51 115.08 2bdo n ALA 120 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.26 2bdo n ALA 120 Cb 0.46 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.94 2.38 -3.57 0.00 0.00 -1.26 -4.72 117.12 109.01 2bdo n MET 121 Ca 0.00 -2.94 -0.23 0.00 0.00 0.00 0.00 57.70 54.53 2bdo n MET 121 Cb 0.00 -2.15 0.08 0.00 0.00 0.00 0.00 33.22 31.15 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 -0.88 -7.75 -0.13 3.17 0.00 -1.25 -4.90 118.16 106.42 2bdo n LYS 122 Ca 0.57 0.82 0.06 0.00 0.00 0.00 0.00 58.31 59.76 2bdo n LYS 122 Cb 1.08 -5.84 0.12 0.00 0.00 0.00 0.00 35.03 30.39 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 -4.86 2.39 -4.30 1.64 0.00 -1.26 -4.98 117.12 105.73 2bdo n MET 123 Ca -0.02 -2.19 -0.34 0.00 0.00 0.00 0.00 57.70 55.14 2bdo n MET 123 Cb 0.57 -1.36 -0.09 0.00 0.00 0.00 0.00 33.22 32.34 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 -0.85 -1.17 3.17 2.81 -1.26 -4.64 117.12 114.53 2bdo n MET 124 Ca 0.11 0.11 -0.26 0.00 -1.81 0.00 0.00 57.70 55.85 2bdo n MET 124 Cb 0.52 -3.88 -0.12 0.00 -0.71 0.00 0.00 33.22 29.04 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 -2.55 1.18 -4.61 7.83 5.15 -1.26 -4.72 115.26 116.29 2bdo n ASN 125 Ca -0.13 -2.49 -0.43 0.00 -0.60 0.00 0.00 54.58 50.94 2bdo n ASN 125 Cb 0.56 -1.26 -0.03 0.00 -0.53 0.00 0.00 39.78 38.51 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 7.96 3.85 0.44 1.20 -2.07 -1.26 -1.99 119.66 127.79 2bdo s GLN 126 Ca 0.77 0.63 -0.22 0.00 -1.82 0.00 0.00 55.36 54.72 2bdo s GLN 126 Cb 0.03 -3.81 -0.09 0.00 -1.09 0.00 0.00 33.01 28.05 2bdo s GLN 126 CO 0.25 -0.99 1.01 0.42 -1.32 0.00 0.00 175.29 174.67 2bdo s ILE 127 N 3.59 3.95 -0.24 3.63 -1.09 0.26 -4.82 121.20 126.47 2bdo s ILE 127 Ca 0.40 1.32 -0.01 0.00 -2.23 0.00 0.00 60.65 60.13 2bdo s ILE 127 Cb -0.11 -3.59 0.03 0.00 -1.58 0.00 0.00 42.46 37.20 2bdo s ILE 127 CO 0.20 -0.16 -0.09 -1.61 -1.23 0.00 0.00 174.94 172.05 2bdo s GLU 128 N -2.93 2.77 -0.80 2.79 2.02 -1.26 0.25 118.70 121.55 2bdo s GLU 128 Ca 0.62 -1.01 -0.22 0.00 0.02 0.00 0.00 54.97 54.38 2bdo s GLU 128 Cb -0.16 -2.92 -0.19 0.00 0.10 0.00 0.00 34.13 30.96 2bdo s GLU 128 CO 0.21 -0.40 2.09 0.00 0.02 0.00 0.00 175.26 177.18 2bdo n ALA 129 N 4.63 0.32 -1.38 5.21 0.00 0.81 -4.73 120.51 125.37 2bdo n ALA 129 Ca -0.17 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.70 2bdo n ALA 129 Cb 0.47 -1.82 0.11 0.00 0.00 0.00 0.00 19.45 18.20 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 7.81 6.10 0.00 0.00 5.75 -1.26 -2.55 116.55 132.40 2bdo n ASP 130 Ca 0.53 -3.74 0.00 0.00 -0.01 0.00 0.00 54.79 51.57 2bdo n ASP 130 Cb 0.04 -0.86 0.00 0.00 -1.03 0.00 0.00 41.12 39.27 2bdo n ASP 130 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2bdo n LYS 131 N -0.97 0.00 -0.54 0.11 5.02 -1.26 -5.00 118.16 115.51 2bdo n LYS 131 Ca 0.58 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 2bdo n LYS 131 Cb 0.97 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.98 2bdo n LYS 131 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2bdo n SER 132 N 0.00 -4.12 -1.75 4.39 2.88 -1.26 -4.86 113.62 108.90 2bdo n SER 132 Ca 0.00 0.39 -0.10 0.00 -1.33 0.00 0.00 58.87 57.83 2bdo n SER 132 Cb 0.00 -0.77 0.23 0.00 -0.75 0.00 0.00 64.21 62.93 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 -0.26 4.29 2.64 0.46 0.00 0.69 -4.82 105.19 108.19 2bdo n GLY 133 Ca 0.00 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.76 2.91 -1.46 2.61 -1.04 -1.25 -2.83 114.28 112.45 2bdo n THR 134 Ca 0.43 -1.93 -0.51 0.00 -2.04 0.00 0.00 64.05 60.00 2bdo n THR 134 Cb 1.34 -2.34 -0.07 0.00 -1.82 0.00 0.00 70.33 67.44 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 4.47 0.20 0.13 12.58 0.31 -0.53 0.12 118.33 135.62 2bdo n VAL 135 Ca 0.55 -0.24 -0.01 0.00 -0.01 0.00 0.00 64.34 64.63 2bdo n VAL 135 Cb 0.23 -1.60 0.16 0.00 -0.91 0.00 0.00 33.84 31.71 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 11.96 0.00 0.00 5.55 3.11 0.23 -2.83 116.57 134.59 2bdo h LYS 136 Ca -0.28 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.56 2bdo h LYS 136 Cb 1.32 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.55 2bdo h LYS 136 CO 1.02 0.63 0.00 0.00 -2.81 0.00 0.00 179.45 178.28 2bdo n ALA 137 N -2.40 0.00 -2.86 5.00 0.00 -1.14 -4.68 120.51 114.42 2bdo n ALA 137 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 2bdo n ALA 137 Cb 0.64 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.93 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 2.29 -0.24 0.00 1.01 -1.26 -2.03 121.20 118.97 2bdo s ILE 138 Ca 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.57 2bdo s ILE 138 Cb 0.00 -1.87 -0.10 0.00 0.01 0.00 0.00 42.46 40.50 2bdo s ILE 138 CO 0.00 0.56 -0.30 0.18 0.00 0.00 0.00 174.94 175.39 2bdo n LEU 139 N 3.09 1.71 -4.58 2.97 4.32 -1.13 -4.98 117.00 118.39 2bdo n LEU 139 Ca -0.18 0.27 -0.60 0.00 -0.02 0.00 0.00 56.01 55.48 2bdo n LEU 139 Cb 0.52 -0.69 -0.08 0.00 -1.62 0.00 0.00 43.42 41.55 2bdo n LEU 139 CO 0.27 0.51 0.79 0.52 -1.22 0.00 0.00 177.39 178.25 2bdo n VAL 140 N -4.01 0.01 -0.45 4.08 0.31 -0.62 -4.66 118.33 112.99 2bdo n VAL 140 Ca -0.46 -0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 63.70 2bdo n VAL 140 Cb 0.83 -0.27 -0.02 0.00 -0.91 0.00 0.00 33.84 33.47 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 2.42 1.00 -0.81 5.55 -0.58 -1.26 -4.89 120.64 122.07 2bdo n GLU 141 Ca 0.23 -1.06 -0.28 0.00 -0.42 0.00 0.00 57.16 55.63 2bdo n GLU 141 Cb 0.06 -2.31 0.03 0.00 -0.57 0.00 0.00 31.44 28.65 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 5.21 -4.46 0.00 1.62 2.88 -1.26 -2.10 113.62 115.51 2bdo n SER 142 Ca 0.27 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2bdo n SER 142 Cb 0.12 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 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 2.62 1.58 3.43 0.46 0.00 -0.82 -4.91 105.19 107.55 2bdo n GLY 143 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.06 1.80 0.21 1.61 -0.21 -0.89 -4.98 119.66 117.14 2bdo s GLN 144 Ca 0.00 -2.07 -0.30 0.00 0.02 0.00 0.00 55.36 53.01 2bdo s GLN 144 Cb 0.00 -0.34 -0.09 0.00 1.00 0.00 0.00 33.01 33.58 2bdo s GLN 144 CO 0.00 -0.49 1.38 -2.14 -2.12 0.00 0.00 175.29 171.92 2bdo s PRO 145 N -3.71 4.33 0.66 2.91 0.02 -1.26 -2.53 135.00 135.42 2bdo s PRO 145 Ca 0.30 2.16 0.03 0.00 0.02 0.00 0.00 61.00 63.52 2bdo s PRO 145 Cb 0.03 -3.17 0.11 0.00 0.02 0.00 0.00 34.50 31.50 2bdo s PRO 145 CO 0.17 -0.35 0.91 0.14 -0.33 0.00 0.00 177.00 177.55 2bdo s VAL 146 N 0.22 2.14 0.13 3.83 -7.23 0.20 -4.88 120.40 114.81 2bdo s VAL 146 Ca 0.59 -0.76 -0.03 0.00 -1.81 0.00 0.00 61.98 59.97 2bdo s VAL 146 Cb -0.39 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 2bdo s VAL 146 CO 0.39 0.00 0.10 -0.70 -0.31 0.00 0.00 175.10 174.57 2bdo s GLU 147 N -4.95 0.93 -0.07 4.82 2.12 -1.26 -3.02 118.70 117.27 2bdo s GLU 147 Ca 0.65 -1.34 -0.33 0.00 0.36 0.00 0.00 54.97 54.30 2bdo s GLU 147 Cb -0.05 0.27 -0.11 0.00 0.26 0.00 0.00 34.13 34.49 2bdo s GLU 147 CO 0.42 -0.28 1.91 0.34 -0.54 0.00 0.00 175.26 177.12 2bdo n PHE 148 N -0.09 2.36 -1.80 5.30 7.35 -1.26 -3.09 117.46 126.23 2bdo n PHE 148 Ca -0.07 -0.08 -0.01 0.00 -0.76 0.00 0.00 57.45 56.53 2bdo n PHE 148 Cb 0.63 -2.69 0.00 0.00 0.35 0.00 0.00 39.48 37.77 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 6.95 -3.00 -3.82 -2.13 -0.08 0.46 -4.97 116.55 109.97 2bdo n ASP 149 Ca 0.22 -0.05 -0.29 0.00 -1.51 0.00 0.00 54.79 53.16 2bdo n ASP 149 Cb 0.32 -1.66 -0.16 0.00 2.34 0.00 0.00 41.12 41.96 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 -3.08 1.04 -0.82 -0.67 2.56 -1.18 -4.81 118.70 111.75 2bdo s GLU 150 Ca 0.03 -0.77 -0.18 0.00 0.00 0.00 0.00 54.97 54.04 2bdo s GLU 150 Cb -0.00 -2.30 -0.20 0.00 2.00 0.00 0.00 34.13 33.63 2bdo s GLU 150 CO 0.14 -0.69 2.14 -2.30 -0.56 0.00 0.00 175.26 173.99 2bdo n PRO 151 N 4.86 0.26 0.13 4.30 -0.02 -1.26 -1.03 135.00 142.23 2bdo n PRO 151 Ca -0.09 -0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 60.64 2bdo n PRO 151 Cb 0.45 -2.62 -0.08 0.00 -0.02 0.00 0.00 33.50 31.24 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 17.60 -0.30 -7.00 2.45 3.38 -0.66 -1.62 115.31 129.15 2bdo h LEU 152 Ca 0.01 -0.22 -0.38 0.00 0.09 0.00 0.00 57.88 57.39 2bdo h LEU 152 Cb 1.04 0.08 -0.38 0.00 0.09 0.00 0.00 40.66 41.49 2bdo h LEU 152 CO 1.20 0.10 -0.69 -0.69 0.09 0.00 0.00 178.44 178.45 2bdo s VAL 153 N -4.40 -0.20 -0.32 1.22 1.01 -1.13 -4.21 120.40 112.37 2bdo s VAL 153 Ca -0.14 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.65 2bdo s VAL 153 Cb 0.02 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 2bdo s VAL 153 CO 0.53 -0.16 0.45 0.68 0.00 0.00 0.00 175.10 176.60 2bdo s VAL 154 N 2.23 5.09 0.24 2.92 -7.23 -0.86 -1.46 120.40 121.33 2bdo s VAL 154 Ca 0.04 0.38 -0.18 0.00 -1.81 0.00 0.00 61.98 60.41 2bdo s VAL 154 Cb -0.15 -3.86 -0.08 0.00 0.56 0.00 0.00 36.38 32.85 2bdo s VAL 154 CO -0.09 -0.08 0.71 -0.63 -0.31 0.00 0.00 175.10 174.70 2bdo s ILE 155 N 2.23 4.62 -2.00 -0.62 1.01 -0.49 0.22 121.20 126.16 2bdo s ILE 155 Ca 0.17 1.17 0.18 0.00 0.00 0.00 0.00 60.65 62.17 2bdo s ILE 155 Cb -0.16 -3.80 0.52 0.00 0.01 0.00 0.00 42.46 39.03 2bdo s ILE 155 CO 0.12 0.13 1.49 1.21 0.00 0.00 0.00 174.94 177.88