#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 -0.04 -0.20 3.84 -1.16 -1.26 -5.14 121.20 117.24 2bdo s ILE 78 Ca 0.00 0.15 -0.02 0.00 -0.51 0.00 0.00 60.65 60.27 2bdo s ILE 78 Cb 0.00 -0.17 0.00 0.00 0.61 0.00 0.00 42.46 42.90 2bdo s ILE 78 CO 0.00 0.06 -0.10 -0.55 -2.81 0.00 0.00 174.94 171.54 2bdo s SER 79 N 0.91 3.89 0.10 4.50 0.15 -1.26 -5.09 113.70 116.90 2bdo s SER 79 Ca -0.07 -0.48 -0.26 0.00 0.70 0.00 0.00 55.95 55.83 2bdo s SER 79 Cb -0.10 -1.65 0.08 0.00 -1.71 0.00 0.00 66.02 62.64 2bdo s SER 79 CO -0.04 -0.01 1.00 -0.83 1.20 0.00 0.00 173.24 174.56 2bdo s GLY 80 N 1.40 -0.29 0.11 9.45 0.00 -1.26 -4.68 107.32 112.05 2bdo s GLY 80 Ca 0.05 0.34 -0.12 0.00 0.00 0.00 0.00 44.72 44.99 2bdo s GLY 80 CO -0.07 0.07 0.59 -2.39 0.00 0.00 0.00 173.10 171.30 2bdo n HIS 81 N -0.44 -1.06 -3.73 1.90 1.44 -0.80 -5.02 115.22 107.51 2bdo n HIS 81 Ca -0.07 -0.75 -0.16 0.00 -2.01 0.00 0.00 57.72 54.74 2bdo n HIS 81 Cb 0.61 0.36 -0.16 0.00 0.12 0.00 0.00 29.99 30.93 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 -2.29 -0.10 -0.83 0.61 1.01 -1.26 -1.57 121.20 116.78 2bdo s ILE 82 Ca 0.13 0.27 -0.21 0.00 0.00 0.00 0.00 60.65 60.83 2bdo s ILE 82 Cb -0.02 -0.18 0.09 0.00 0.01 0.00 0.00 42.46 42.37 2bdo s ILE 82 CO 0.03 0.11 1.12 -0.69 0.00 0.00 0.00 174.94 175.52 2bdo s VAL 83 N 1.50 4.40 0.08 2.92 1.01 -0.88 -4.97 120.40 124.46 2bdo s VAL 83 Ca -0.05 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 60.79 2bdo s VAL 83 Cb -0.12 -4.79 -0.06 0.00 0.00 0.00 0.00 36.38 31.40 2bdo s VAL 83 CO -0.04 -1.57 0.77 0.00 0.00 0.00 0.00 175.10 174.25 2bdo s ARG 84 N 3.70 4.51 -0.29 2.72 1.70 -1.26 0.12 118.95 130.16 2bdo s ARG 84 Ca 0.31 1.09 -0.28 0.00 -0.47 0.00 0.00 55.73 56.38 2bdo s ARG 84 Cb -0.09 -3.33 -0.05 0.00 -0.57 0.00 0.00 34.95 30.91 2bdo s ARG 84 CO -0.01 0.37 2.20 -1.54 -1.08 0.00 0.00 175.30 175.24 2bdo s SER 85 N -0.37 5.31 -0.01 -2.89 1.04 0.29 -4.51 113.70 112.57 2bdo s SER 85 Ca 0.38 1.63 -0.24 0.00 0.48 0.00 0.00 55.95 58.20 2bdo s SER 85 Cb -0.21 -2.51 -0.17 0.00 0.10 0.00 0.00 66.02 63.23 2bdo s SER 85 CO 0.24 -2.12 1.19 1.55 0.98 0.00 0.00 173.24 175.08 2bdo h PRO 86 N 15.67 -0.25 -5.54 4.02 0.13 -1.90 1.09 132.00 145.23 2bdo h PRO 86 Ca -0.37 0.02 -0.64 0.00 -0.87 0.00 0.00 66.00 64.14 2bdo h PRO 86 Cb 1.23 0.06 -0.14 0.00 0.13 0.00 0.00 31.00 32.28 2bdo h PRO 86 CO 1.01 0.12 -0.57 1.41 -0.23 0.00 0.00 178.00 179.74 2bdo s MET 87 N -4.38 3.59 1.00 0.86 1.75 -1.26 -4.40 119.30 116.46 2bdo s MET 87 Ca -0.14 -0.33 -0.13 0.00 -1.25 0.00 0.00 55.69 53.84 2bdo s MET 87 Cb 0.02 -3.08 0.12 0.00 2.84 0.00 0.00 34.83 34.73 2bdo s MET 87 CO 0.57 0.49 0.70 0.28 -0.65 0.00 0.00 175.02 176.40 2bdo n VAL 88 N 2.85 0.00 0.00 10.11 0.31 -1.26 -4.77 118.33 125.57 2bdo n VAL 88 Ca -0.18 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 2bdo n VAL 88 Cb 0.53 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 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 1.08 -0.61 3.63 2.92 0.00 -1.02 -4.68 105.19 106.51 2bdo n GLY 89 Ca 0.07 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.00 0.66 2.61 2.01 0.20 -2.38 115.64 118.74 2bdo s THR 90 Ca 0.00 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 61.94 2bdo s THR 90 Cb 0.00 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.55 2bdo s THR 90 CO 0.00 0.00 0.97 0.12 -0.69 0.00 0.00 174.62 175.02 2bdo s PHE 91 N 0.58 3.04 -0.06 4.92 5.36 -0.22 -3.70 117.98 127.91 2bdo s PHE 91 Ca -0.01 0.52 -0.30 0.00 -0.96 0.00 0.00 56.93 56.17 2bdo s PHE 91 Cb -0.05 -3.02 0.11 0.00 -0.34 0.00 0.00 43.02 39.72 2bdo s PHE 91 CO -0.04 -1.18 0.96 0.71 -1.46 0.00 0.00 175.22 174.21 2bdo s TYR 92 N -3.15 -0.30 0.00 10.12 2.02 -1.25 -2.82 117.35 121.97 2bdo s TYR 92 Ca 0.58 0.23 0.00 0.00 -0.37 0.00 0.00 57.07 57.51 2bdo s TYR 92 Cb -0.11 0.52 0.00 0.00 -0.40 0.00 0.00 41.96 41.98 2bdo s TYR 92 CO 0.45 -0.45 0.49 0.54 -1.57 0.00 0.00 175.55 175.01 2bdo n ARG 93 N -0.10 0.01 -2.98 -0.62 1.74 -1.26 -4.64 116.66 108.81 2bdo n ARG 93 Ca -0.07 -0.50 -0.06 0.00 -0.77 0.00 0.00 57.85 56.45 2bdo n ARG 93 Cb 0.61 -0.50 -0.01 0.00 -1.02 0.00 0.00 32.46 31.53 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 -0.00 -0.82 -0.79 0.55 -4.23 -1.26 0.19 115.64 109.27 2bdo s THR 94 Ca 0.00 -0.89 -0.25 0.00 -1.18 0.00 0.00 61.69 59.36 2bdo s THR 94 Cb 0.00 -0.17 -0.03 0.00 1.34 0.00 0.00 72.50 73.64 2bdo s THR 94 CO 0.00 -0.16 1.88 -2.16 -0.54 0.00 0.00 174.62 173.64 2bdo s PRO 95 N 1.09 2.63 0.00 3.99 0.04 -1.26 -4.63 135.00 136.86 2bdo s PRO 95 Ca 0.26 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.33 2bdo s PRO 95 Cb -0.02 -4.79 0.00 0.00 0.04 0.00 0.00 34.50 29.73 2bdo s PRO 95 CO -0.07 -3.06 0.00 0.45 0.04 0.00 0.00 177.00 174.36 2bdo n SER 96 N 13.22 0.00 -0.31 6.66 2.88 -1.26 0.27 113.62 135.08 2bdo n SER 96 Ca 0.31 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 58.00 2bdo n SER 96 Cb 0.49 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.26 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 0.14 -0.34 -1.46 0.11 -2.07 -3.09 132.00 125.29 2bdo h PRO 97 Ca 0.00 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.87 2bdo h PRO 97 Cb 0.00 -0.03 -0.32 0.00 0.11 0.00 0.00 31.00 30.76 2bdo h PRO 97 CO 0.00 0.09 -0.85 -3.47 -0.21 0.00 0.00 178.00 173.56 2bdo n ASP 98 N -5.29 0.54 0.00 -2.05 2.03 0.76 -5.05 116.55 107.49 2bdo n ASP 98 Ca 0.23 -2.16 0.00 0.00 0.52 0.00 0.00 54.79 53.38 2bdo n ASP 98 Cb 0.73 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 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 -0.83 0.00 -1.56 -1.67 0.00 0.77 -4.58 120.51 112.64 2bdo n ALA 99 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 2bdo n ALA 99 Cb 0.83 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.24 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 0.00 -1.46 -2.64 0.00 4.01 -1.26 -3.52 118.16 113.29 2bdo n LYS 100 Ca 0.00 0.64 -0.04 0.00 -0.51 0.00 0.00 58.31 58.40 2bdo n LYS 100 Cb 0.00 -4.93 -0.04 0.00 -0.51 0.00 0.00 35.03 29.55 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 -0.23 -3.64 -1.00 7.82 0.00 -1.25 -5.00 120.51 117.21 2bdo n ALA 101 Ca -0.12 2.00 0.00 0.00 0.00 0.00 0.00 53.44 55.32 2bdo n ALA 101 Cb 0.42 -3.92 0.00 0.00 0.00 0.00 0.00 19.45 15.95 2bdo n ALA 101 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bdo n PHE 102 N 1.51 -0.71 -1.88 0.00 -0.00 0.51 -4.66 117.46 112.22 2bdo n PHE 102 Ca -0.33 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 56.78 2bdo n PHE 102 Cb 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.96 2bdo n PHE 102 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2bdo s ILE 103 N 0.00 3.25 0.08 -2.13 -1.09 -1.10 -4.93 121.20 115.27 2bdo s ILE 103 Ca 0.00 0.05 0.01 0.00 -2.23 0.00 0.00 60.65 58.48 2bdo s ILE 103 Cb 0.00 -3.63 0.01 0.00 -1.58 0.00 0.00 42.46 37.26 2bdo s ILE 103 CO 0.00 -0.61 0.07 -0.62 -1.23 0.00 0.00 174.94 172.56 2bdo n GLU 104 N 9.07 1.28 -2.04 2.79 1.02 -1.26 -4.98 120.64 126.52 2bdo n GLU 104 Ca 0.30 -0.51 -0.35 0.00 -0.02 0.00 0.00 57.16 56.58 2bdo n GLU 104 Cb 0.51 0.04 0.03 0.00 -0.02 0.00 0.00 31.44 32.00 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 -0.22 2.86 0.00 2.62 1.01 -1.26 -2.64 120.40 122.77 2bdo s VAL 105 Ca 0.06 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2bdo s VAL 105 Cb -0.00 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.21 2bdo s VAL 105 CO 0.04 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.61 2bdo n GLY 106 N 0.27 0.37 3.15 4.51 0.00 -1.15 -4.96 105.19 107.38 2bdo n GLY 106 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.76 0.77 0.00 1.61 -0.44 -1.08 -4.94 119.66 114.82 2bdo s GLN 107 Ca 0.00 -0.98 0.00 0.00 -2.50 0.00 0.00 55.36 51.88 2bdo s GLN 107 Cb 0.00 -0.63 0.00 0.00 -1.64 0.00 0.00 33.01 30.74 2bdo s GLN 107 CO 0.00 0.12 0.00 1.17 0.50 0.00 0.00 175.29 177.08 2bdo n LYS 108 N 1.08 0.00 -3.12 1.67 3.00 -1.26 -2.94 118.16 116.59 2bdo n LYS 108 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.11 2bdo n LYS 108 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.58 2bdo n LYS 108 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2bdo n VAL 109 N 2.60 0.00 -2.60 3.15 0.24 -1.12 -5.03 118.33 115.57 2bdo n VAL 109 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 2bdo n VAL 109 Cb 0.00 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2bdo n VAL 109 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2bdo s ASN 110 N -3.14 6.30 -0.29 -1.34 2.20 -1.26 -2.27 114.94 115.14 2bdo s ASN 110 Ca 0.00 1.00 -0.37 0.00 -0.94 0.00 0.00 52.86 52.54 2bdo s ASN 110 Cb 0.00 -2.28 -0.13 0.00 -2.00 0.00 0.00 41.25 36.84 2bdo s ASN 110 CO 0.00 -0.58 1.97 0.52 -2.94 0.00 0.00 177.10 176.07 2bdo n VAL 111 N -2.17 0.29 0.00 3.54 0.31 -1.25 -3.09 118.33 115.96 2bdo n VAL 111 Ca 0.01 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2bdo n VAL 111 Cb 0.55 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 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 5.34 1.28 2.55 2.92 0.00 0.25 -4.96 105.19 112.57 2bdo n GLY 112 Ca 0.33 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 46.12 2bdo n GLY 112 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bdo n ASP 113 N 0.00 -0.31 -4.59 1.61 8.00 -1.18 -4.82 116.55 115.26 2bdo n ASP 113 Ca 0.00 -1.24 -0.27 0.00 0.71 0.00 0.00 54.79 53.98 2bdo n ASP 113 Cb 0.00 -0.68 0.12 0.00 -0.02 0.00 0.00 41.12 40.54 2bdo n ASP 113 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bdo s THR 114 N -2.83 2.11 0.00 -3.53 2.01 -1.26 0.20 115.64 112.34 2bdo s THR 114 Ca 0.50 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2bdo s THR 114 Cb -0.02 -2.91 0.00 0.00 0.01 0.00 0.00 72.50 69.58 2bdo s THR 114 CO 0.36 0.00 0.00 -0.11 -0.69 0.00 0.00 174.62 174.18 2bdo n LEU 115 N -3.27 0.00 0.00 4.42 0.00 0.69 -2.18 117.00 116.66 2bdo n LEU 115 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.13 2bdo n LEU 115 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.02 2bdo n LEU 115 CO 0.49 -0.50 0.00 0.00 0.00 0.00 0.00 177.39 177.38 2bdo s ILE 117 N -2.00 4.88 -0.51 0.00 1.01 -1.26 -0.71 121.20 122.61 2bdo s ILE 117 Ca 0.00 1.90 0.24 0.00 0.00 0.00 0.00 60.65 62.79 2bdo s ILE 117 Cb 0.00 -4.25 0.27 0.00 0.01 0.00 0.00 42.46 38.49 2bdo s ILE 117 CO 0.00 0.12 1.57 0.58 0.00 0.00 0.00 174.94 177.21 2bdo h VAL 118 N 4.92 0.00 -6.61 2.92 2.07 -1.37 -3.33 116.25 114.84 2bdo h VAL 118 Ca -0.37 -0.83 -0.53 0.00 0.82 0.00 0.00 66.70 65.79 2bdo h VAL 118 Cb 1.19 1.75 -0.19 0.00 -1.52 0.00 0.00 31.29 32.52 2bdo h VAL 118 CO 0.79 0.00 -0.80 1.21 0.02 0.00 0.00 177.57 178.79 2bdo n GLU 119 N -2.78 -3.40 -2.88 1.57 2.13 -1.24 0.60 120.64 114.64 2bdo n GLU 119 Ca 0.04 0.40 -0.42 0.00 0.66 0.00 0.00 57.16 57.84 2bdo n GLU 119 Cb 0.50 -5.15 -0.04 0.00 0.27 0.00 0.00 31.44 27.02 2bdo n GLU 119 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bdo s ALA 120 N -3.24 3.63 -1.30 4.31 0.00 -1.26 -3.81 121.76 120.09 2bdo s ALA 120 Ca 0.72 -0.10 -0.06 0.00 0.00 0.00 0.00 51.96 52.52 2bdo s ALA 120 Cb -0.39 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 19.48 2bdo s ALA 120 CO 0.88 -0.89 0.40 0.00 0.00 0.00 0.00 175.76 176.15 2bdo n MET 121 N 5.91 -3.44 -3.53 0.00 0.00 -1.26 -1.62 117.12 113.17 2bdo n MET 121 Ca 0.06 0.60 -0.23 0.00 0.00 0.00 0.00 57.70 58.13 2bdo n MET 121 Cb 0.48 -5.32 0.05 0.00 0.00 0.00 0.00 33.22 28.43 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 -3.58 -2.60 -0.06 3.17 3.00 -1.25 -4.92 118.16 111.93 2bdo n LYS 122 Ca -0.07 0.64 0.03 0.00 -0.00 0.00 0.00 58.31 58.91 2bdo n LYS 122 Cb 0.58 -5.00 0.04 0.00 0.00 0.00 0.00 35.03 30.65 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 -3.89 1.83 -3.72 1.64 0.00 -0.64 -4.99 117.12 107.35 2bdo n MET 123 Ca -0.14 -1.58 -0.31 0.00 0.00 0.00 0.00 57.70 55.67 2bdo n MET 123 Cb 0.62 -1.01 -0.06 0.00 0.00 0.00 0.00 33.22 32.78 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 -0.63 -0.94 -1.03 3.17 2.81 -1.26 -4.63 117.12 114.60 2bdo n MET 124 Ca 0.04 0.10 -0.34 0.00 -1.81 0.00 0.00 57.70 55.69 2bdo n MET 124 Cb 0.43 -3.70 -0.11 0.00 -0.71 0.00 0.00 33.22 29.13 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 -1.71 1.44 -4.67 7.83 5.15 -1.26 -4.73 115.26 117.32 2bdo n ASN 125 Ca 0.09 -2.53 -0.42 0.00 -0.60 0.00 0.00 54.58 51.11 2bdo n ASN 125 Cb 0.36 -1.05 -0.03 0.00 -0.53 0.00 0.00 39.78 38.53 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 7.20 4.29 0.53 1.20 1.03 -1.26 -1.42 119.66 131.23 2bdo s GLN 126 Ca 0.72 1.21 -0.16 0.00 0.04 0.00 0.00 55.36 57.17 2bdo s GLN 126 Cb 0.08 -3.60 -0.07 0.00 0.03 0.00 0.00 33.01 29.44 2bdo s GLN 126 CO 0.26 -0.47 0.99 0.42 -2.54 0.00 0.00 175.29 173.95 2bdo s ILE 127 N 2.62 4.57 -0.26 3.63 -1.09 0.11 -4.84 121.20 125.94 2bdo s ILE 127 Ca 0.42 1.15 -0.03 0.00 -2.23 0.00 0.00 60.65 59.95 2bdo s ILE 127 Cb -0.16 -3.74 0.02 0.00 -1.58 0.00 0.00 42.46 36.99 2bdo s ILE 127 CO 0.10 -0.75 -0.02 -1.61 -1.23 0.00 0.00 174.94 171.43 2bdo s GLU 128 N -4.23 2.98 -0.69 2.79 2.02 -1.26 0.25 118.70 120.55 2bdo s GLU 128 Ca 0.58 -0.90 -0.27 0.00 0.02 0.00 0.00 54.97 54.40 2bdo s GLU 128 Cb -0.10 -3.10 -0.17 0.00 0.10 0.00 0.00 34.13 30.87 2bdo s GLU 128 CO 0.35 -0.38 2.03 0.00 0.02 0.00 0.00 175.26 177.27 2bdo n ALA 129 N 4.74 0.22 -1.48 5.21 0.00 0.13 -4.69 120.51 124.63 2bdo n ALA 129 Ca -0.16 -0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.22 2bdo n ALA 129 Cb 0.48 -1.76 0.17 0.00 0.00 0.00 0.00 19.45 18.34 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 7.71 1.84 -0.00 0.00 5.75 -1.26 -0.58 116.55 130.01 2bdo n ASP 130 Ca 0.50 -3.51 0.07 0.00 -0.01 0.00 0.00 54.79 51.84 2bdo n ASP 130 Cb 0.01 -0.48 -0.10 0.00 -1.03 0.00 0.00 41.12 39.52 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 -1.12 1.38 -3.45 0.11 4.76 -1.26 -4.84 118.16 113.73 2bdo n LYS 131 Ca 0.17 -0.06 -0.14 0.00 -2.87 0.00 0.00 58.31 55.41 2bdo n LYS 131 Cb 0.70 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.61 2bdo n LYS 131 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2bdo n SER 132 N -1.65 -6.24 -0.55 4.39 3.41 -1.26 -4.86 113.62 106.85 2bdo n SER 132 Ca 0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 2bdo n SER 132 Cb 0.31 -3.49 0.00 0.00 -0.26 0.00 0.00 64.21 60.76 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 -1.71 1.68 3.48 5.00 0.00 -0.96 -4.86 105.19 107.82 2bdo n GLY 133 Ca -0.15 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.60 3.05 0.26 2.61 2.01 -1.26 -2.79 115.64 116.92 2bdo s THR 134 Ca 0.00 -0.83 -0.30 0.00 0.31 0.00 0.00 61.69 60.88 2bdo s THR 134 Cb 0.00 -2.23 -0.09 0.00 0.01 0.00 0.00 72.50 70.19 2bdo s THR 134 CO 0.00 0.52 1.15 -0.69 -0.69 0.00 0.00 174.62 174.91 2bdo s VAL 135 N -0.80 3.43 -0.19 3.82 1.01 -1.15 0.13 120.40 126.65 2bdo s VAL 135 Ca 0.13 1.36 0.03 0.00 0.00 0.00 0.00 61.98 63.50 2bdo s VAL 135 Cb -0.11 -3.87 -0.14 0.00 0.00 0.00 0.00 36.38 32.27 2bdo s VAL 135 CO 0.02 0.29 -0.14 1.17 0.00 0.00 0.00 175.10 176.44 2bdo n LYS 136 N 1.54 0.64 -3.63 2.72 3.00 0.22 -2.94 118.16 119.71 2bdo n LYS 136 Ca 0.01 0.10 0.04 0.00 -0.00 0.00 0.00 58.31 58.45 2bdo n LYS 136 Cb 0.44 -1.39 0.00 0.00 0.00 0.00 0.00 35.03 34.08 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 -2.39 -2.57 0.04 3.14 0.00 -1.15 -4.76 121.76 114.07 2bdo s ALA 137 Ca -0.24 0.84 0.08 0.00 0.00 0.00 0.00 51.96 52.64 2bdo s ALA 137 Cb 0.06 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.50 2bdo s ALA 137 CO 0.48 -1.08 -0.22 0.42 0.00 0.00 0.00 175.76 175.36 2bdo s ILE 138 N -2.01 1.75 -0.14 0.00 1.01 -1.26 -0.82 121.20 119.73 2bdo s ILE 138 Ca 0.18 -1.21 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 2bdo s ILE 138 Cb 0.07 -1.51 -0.08 0.00 0.01 0.00 0.00 42.46 40.94 2bdo s ILE 138 CO -0.06 0.25 -0.13 0.18 0.00 0.00 0.00 174.94 175.17 2bdo n LEU 139 N 1.88 2.53 0.05 2.97 7.99 -1.11 -4.70 117.00 126.62 2bdo n LEU 139 Ca -0.17 -0.01 -0.12 0.00 -0.01 0.00 0.00 56.01 55.70 2bdo n LEU 139 Cb 0.53 -0.46 -0.05 0.00 -0.11 0.00 0.00 43.42 43.33 2bdo n LEU 139 CO 0.23 0.63 0.66 0.58 -1.51 0.00 0.00 177.39 177.98 2bdo h VAL 140 N -0.12 0.33 -2.23 4.08 2.07 -1.71 -3.49 116.25 115.18 2bdo h VAL 140 Ca -0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2bdo h VAL 140 Cb 1.43 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2bdo h VAL 140 CO -0.09 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.88 2bdo n GLU 141 N -5.40 0.00 -0.91 1.57 1.02 -1.26 -4.80 120.64 110.85 2bdo n GLU 141 Ca -0.05 0.37 -0.33 0.00 -0.02 0.00 0.00 57.16 57.13 2bdo n GLU 141 Cb 0.32 -0.74 0.04 0.00 -0.02 0.00 0.00 31.44 31.03 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 0.00 -5.08 0.00 1.62 2.88 -1.26 -2.24 113.62 109.54 2bdo n SER 142 Ca 0.00 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2bdo n SER 142 Cb 0.00 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 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 3.19 1.70 3.51 0.46 0.00 -1.13 -4.90 105.19 108.02 2bdo n GLY 143 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.07 1.82 0.42 1.61 -0.21 -0.95 -4.98 119.66 117.30 2bdo s GLN 144 Ca 0.00 -1.56 -0.24 0.00 0.02 0.00 0.00 55.36 53.58 2bdo s GLN 144 Cb 0.00 -1.92 -0.08 0.00 1.00 0.00 0.00 33.01 32.00 2bdo s GLN 144 CO 0.00 0.37 1.13 -1.25 -2.12 0.00 0.00 175.29 173.42 2bdo s PRO 145 N -3.23 3.99 -0.06 2.91 0.04 -1.26 -1.05 135.00 136.34 2bdo s PRO 145 Ca 0.27 1.70 -0.05 0.00 0.04 0.00 0.00 61.00 62.96 2bdo s PRO 145 Cb -0.07 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 2bdo s PRO 145 CO 0.15 -0.33 0.17 0.14 0.04 0.00 0.00 177.00 177.17 2bdo s VAL 146 N -1.54 5.45 -0.03 -0.36 -7.23 -1.00 -4.74 120.40 110.96 2bdo s VAL 146 Ca 0.59 0.06 0.07 0.00 -1.81 0.00 0.00 61.98 60.89 2bdo s VAL 146 Cb -0.27 -3.48 -0.01 0.00 0.56 0.00 0.00 36.38 33.18 2bdo s VAL 146 CO 0.33 0.47 -0.22 -0.70 -0.31 0.00 0.00 175.10 174.67 2bdo s GLU 147 N -1.48 1.91 -0.32 4.82 -6.30 -1.26 -2.43 118.70 113.64 2bdo s GLU 147 Ca 0.21 -0.79 -0.39 0.00 -2.50 0.00 0.00 54.97 51.50 2bdo s GLU 147 Cb -0.12 -1.79 -0.17 0.00 0.00 0.00 0.00 34.13 32.04 2bdo s GLU 147 CO 0.12 0.44 1.27 0.34 0.02 0.00 0.00 175.26 177.44 2bdo n PHE 148 N 2.65 1.27 -2.36 5.30 -0.00 -1.23 -1.50 117.46 121.59 2bdo n PHE 148 Ca -0.16 0.98 -0.05 0.00 -0.00 0.00 0.00 57.45 58.22 2bdo n PHE 148 Cb 0.52 -1.91 0.03 0.00 -0.00 0.00 0.00 39.48 38.12 2bdo n PHE 148 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2bdo n ASP 149 N 2.89 -2.39 -4.06 -2.13 8.00 0.38 -4.93 116.55 114.31 2bdo n ASP 149 Ca 0.24 -0.21 -0.32 0.00 0.71 0.00 0.00 54.79 55.22 2bdo n ASP 149 Cb -0.02 -2.00 -0.15 0.00 -0.02 0.00 0.00 41.12 38.93 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 -4.19 2.27 -0.58 -1.24 2.02 -0.56 -4.74 118.70 111.69 2bdo s GLU 150 Ca 0.04 -1.22 -0.13 0.00 0.02 0.00 0.00 54.97 53.68 2bdo s GLU 150 Cb -0.00 -2.79 -0.14 0.00 0.10 0.00 0.00 34.13 31.29 2bdo s GLU 150 CO 0.24 -0.52 1.67 -2.30 0.02 0.00 0.00 175.26 174.37 2bdo n PRO 151 N 4.49 0.09 -0.07 0.39 -0.02 -1.26 0.11 135.00 138.72 2bdo n PRO 151 Ca -0.15 -0.67 -0.10 0.00 -2.02 0.00 0.00 63.50 60.56 2bdo n PRO 151 Cb 0.44 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 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 15.30 0.32 -6.62 2.45 3.38 0.64 -2.87 115.31 127.90 2bdo h LEU 152 Ca 0.00 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2bdo h LEU 152 Cb 1.02 -0.08 -0.27 0.00 0.09 0.00 0.00 40.66 41.42 2bdo h LEU 152 CO 1.08 0.34 -0.38 -0.69 0.09 0.00 0.00 178.44 178.88 2bdo s VAL 153 N -5.76 -0.73 -0.13 1.22 1.01 -1.14 -4.04 120.40 110.83 2bdo s VAL 153 Ca -0.13 0.02 -0.27 0.00 0.00 0.00 0.00 61.98 61.60 2bdo s VAL 153 Cb 0.08 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 2bdo s VAL 153 CO 0.71 -0.03 0.90 0.68 0.00 0.00 0.00 175.10 177.36 2bdo s VAL 154 N 2.66 4.85 0.01 2.92 -7.23 -0.00 -2.08 120.40 121.53 2bdo s VAL 154 Ca 0.08 1.80 -0.05 0.00 -1.81 0.00 0.00 61.98 62.01 2bdo s VAL 154 Cb -0.14 -4.21 -0.04 0.00 0.56 0.00 0.00 36.38 32.55 2bdo s VAL 154 CO -0.16 0.04 0.24 -0.63 -0.31 0.00 0.00 175.10 174.27 2bdo s ILE 155 N 1.97 5.36 0.00 -0.62 1.09 -0.61 0.71 121.20 129.10 2bdo s ILE 155 Ca 0.43 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 59.98 2bdo s ILE 155 Cb -0.17 -3.56 0.00 0.00 -1.06 0.00 0.00 42.46 37.67 2bdo s ILE 155 CO 0.15 0.32 0.25 1.21 -0.10 0.00 0.00 174.94 176.78