#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbj n VAL 82 N 0.00 -1.70 -0.02 2.03 0.31 -1.26 -4.94 118.33 112.75 1sbj n VAL 82 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1sbj n VAL 82 Cb 0.00 -3.16 -0.00 0.00 -0.91 0.00 0.00 33.84 29.77 1sbj n VAL 82 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1sbj h ARG 83 N -1.12 0.00 0.00 5.55 2.43 -2.08 -3.46 114.38 115.69 1sbj h ARG 83 Ca -0.47 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.50 1sbj h ARG 83 Cb 1.32 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.84 1sbj h ARG 83 CO 0.50 0.00 -1.70 0.00 -1.51 0.00 0.00 179.97 177.26 1sbj s MET 85 N -2.23 1.02 0.00 0.00 -1.94 -1.26 -5.10 119.30 109.79 1sbj s MET 85 Ca -0.17 -1.25 0.00 0.00 -1.71 0.00 0.00 55.69 52.55 1sbj s MET 85 Cb 0.06 -0.86 0.00 0.00 2.01 0.00 0.00 34.83 36.04 1sbj s MET 85 CO 0.23 0.16 0.00 1.63 -0.01 0.00 0.00 175.02 177.03 1sbj n LYS 86 N 0.46 0.00 -4.39 2.03 5.02 -1.26 -4.27 118.16 115.75 1sbj n LYS 86 Ca -0.15 0.09 -0.30 0.00 -2.02 0.00 0.00 58.31 55.94 1sbj n LYS 86 Cb 0.57 -0.51 -0.12 0.00 -0.02 0.00 0.00 35.03 34.96 1sbj n LYS 86 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1sbj s ASP 87 N -3.17 3.86 -0.32 4.39 1.47 -1.26 -4.93 116.67 116.71 1sbj s ASP 87 Ca 0.00 -0.53 -0.13 0.00 1.18 0.00 0.00 52.55 53.07 1sbj s ASP 87 Cb 0.00 -0.56 -0.03 0.00 -0.34 0.00 0.00 42.92 41.99 1sbj s ASP 87 CO 0.00 0.20 0.28 -0.62 0.68 0.00 0.00 175.17 175.71 1sbj s ASP 88 N -1.97 6.11 1.16 2.11 2.15 -1.26 -5.08 116.67 119.90 1sbj s ASP 88 Ca 0.17 -0.16 -0.15 0.00 0.43 0.00 0.00 52.55 52.84 1sbj s ASP 88 Cb -0.11 -2.16 0.22 0.00 -0.30 0.00 0.00 42.92 40.57 1sbj s ASP 88 CO 0.09 -0.21 0.81 -1.54 -0.17 0.00 0.00 175.17 174.15 1sbj n SER 89 N 5.20 -1.62 -3.99 -0.34 3.41 -1.26 -5.06 113.62 109.97 1sbj n SER 89 Ca -0.11 -1.02 -0.30 0.00 -0.26 0.00 0.00 58.87 57.18 1sbj n SER 89 Cb 0.50 -0.73 -0.16 0.00 -0.26 0.00 0.00 64.21 63.56 1sbj n SER 89 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1sbj s LYS 90 N -4.83 2.05 0.00 4.33 1.02 -1.26 -5.12 119.74 115.93 1sbj s LYS 90 Ca 0.52 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.92 1sbj s LYS 90 Cb -0.05 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 1sbj s LYS 90 CO 0.39 -0.31 0.00 0.41 -0.92 0.00 0.00 175.35 174.93 1sbj n GLY 91 N 4.78 -2.72 3.45 -3.33 0.00 -1.26 -4.80 105.19 101.32 1sbj n GLY 91 Ca -0.15 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 1sbj n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sbj s LYS 92 N 0.00 3.26 0.00 1.61 3.01 -1.26 -4.93 119.74 121.43 1sbj s LYS 92 Ca 0.00 -1.16 0.00 0.00 -1.01 0.00 0.00 55.97 53.80 1sbj s LYS 92 Cb 0.00 -4.47 0.00 0.00 -1.01 0.00 0.00 37.83 32.35 1sbj s LYS 92 CO 0.00 -1.79 0.00 -2.37 0.51 0.00 0.00 175.35 171.70 1sbj n THR 93 N 5.79 0.00 0.67 2.17 5.66 -1.26 -4.98 114.28 122.33 1sbj n THR 93 Ca 0.05 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.12 1sbj n THR 93 Cb 0.46 -0.32 0.37 0.00 -1.55 0.00 0.00 70.33 69.29 1sbj n THR 93 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1sbj n GLU 94 N 0.00 0.16 0.14 1.09 4.71 -1.26 -2.34 120.64 123.14 1sbj n GLU 94 Ca 0.00 0.17 0.01 0.00 -0.01 0.00 0.00 57.16 57.32 1sbj n GLU 94 Cb 0.00 -1.50 0.10 0.00 -1.01 0.00 0.00 31.44 29.03 1sbj n GLU 94 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1sbj h GLU 95 N 0.00 0.00 0.00 3.49 3.07 -1.94 -3.11 114.58 116.09 1sbj h GLU 95 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 1sbj h GLU 95 Cb 0.17 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 1sbj h GLU 95 CO 0.00 0.59 -0.33 0.93 -1.40 0.00 0.00 179.01 178.80 1sbj h GLU 96 N 0.00 0.00 -0.07 2.33 4.39 -1.83 -3.10 114.58 116.30 1sbj h GLU 96 Ca -0.01 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.71 1sbj h GLU 96 Cb 1.30 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1sbj h GLU 96 CO 0.08 0.33 0.20 -0.07 -1.16 0.00 0.00 179.01 178.38 1sbj h LEU 97 N 0.00 0.00 -0.21 1.33 3.38 -1.68 -1.20 115.31 116.93 1sbj h LEU 97 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1sbj h LEU 97 Cb 0.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1sbj h LEU 97 CO 0.04 0.00 -0.08 -1.28 0.09 0.00 0.00 178.44 177.21 1sbj h SER 98 N 0.00 0.44 -0.69 -0.43 0.87 -1.73 0.30 113.55 112.31 1sbj h SER 98 Ca 0.03 -0.40 0.02 0.00 -1.23 0.00 0.00 61.79 60.21 1sbj h SER 98 Cb 0.43 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 1sbj h SER 98 CO -0.00 0.74 0.45 -0.78 -0.53 0.00 0.00 176.83 176.70 1sbj h ASP 99 N 0.14 0.76 0.80 6.23 3.58 -1.43 -1.82 116.42 124.68 1sbj h ASP 99 Ca 0.05 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.38 1sbj h ASP 99 Cb 0.56 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 1sbj h ASP 99 CO 0.03 0.54 -0.49 -0.07 -2.88 0.00 0.00 179.24 176.37 1sbj h LEU 100 N 0.90 0.00 -0.77 2.28 3.38 -1.48 -3.13 115.31 116.48 1sbj h LEU 100 Ca 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1sbj h LEU 100 Cb -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1sbj h LEU 100 CO -0.08 0.49 0.39 0.15 0.09 0.00 0.00 178.44 179.48 1sbj h PHE 101 N 0.00 1.09 -0.92 1.13 3.57 -0.08 -2.59 116.94 119.14 1sbj h PHE 101 Ca -0.00 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.47 1sbj h PHE 101 Cb 1.02 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 1sbj h PHE 101 CO 0.00 0.79 0.60 0.00 -2.23 0.00 0.00 178.31 177.47 1sbj h ARG 102 N 1.08 1.16 -0.72 1.11 3.08 -1.41 -1.37 114.38 117.31 1sbj h ARG 102 Ca 0.27 -0.07 0.21 0.00 0.07 0.00 0.00 59.98 60.46 1sbj h ARG 102 Cb 0.09 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1sbj h ARG 102 CO -0.04 0.77 0.54 0.52 -1.07 0.00 0.00 179.97 180.69 1sbj h MET 103 N 1.19 0.00 0.00 0.04 2.86 -1.53 0.73 114.93 118.23 1sbj h MET 103 Ca 0.35 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1sbj h MET 103 Cb -0.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 1sbj h MET 103 CO -0.10 0.00 -0.02 0.74 1.06 0.00 0.00 176.91 178.60 1sbj h PHE 104 N 0.00 0.00 -3.16 -0.22 -1.00 -1.27 -3.45 116.94 107.84 1sbj h PHE 104 Ca 0.34 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 60.54 1sbj h PHE 104 Cb 1.43 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.94 1sbj h PHE 104 CO 0.00 0.02 -0.21 -0.51 -1.61 0.00 0.00 178.31 176.00 1sbj s ASP 105 N -6.10 6.68 -0.22 2.17 1.01 0.25 -4.63 116.67 115.83 1sbj s ASP 105 Ca 0.06 0.85 0.11 0.00 0.71 0.00 0.00 52.55 54.28 1sbj s ASP 105 Cb 0.06 -2.20 -0.22 0.00 1.01 0.00 0.00 42.92 41.57 1sbj s ASP 105 CO 0.64 0.15 -0.04 0.29 0.21 0.00 0.00 175.17 176.42 1sbj n LYS 106 N 0.85 0.67 -0.21 8.23 4.76 -1.26 -4.48 118.16 126.71 1sbj n LYS 106 Ca -0.07 0.07 0.07 0.00 -2.87 0.00 0.00 58.31 55.51 1sbj n LYS 106 Cb 0.52 -1.53 0.16 0.00 -1.84 0.00 0.00 35.03 32.34 1sbj n LYS 106 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1sbj n ASN 107 N -2.98 2.94 -3.56 4.39 6.94 -1.26 -5.03 115.26 116.70 1sbj n ASN 107 Ca -0.38 -2.67 -0.23 0.00 -0.02 0.00 0.00 54.58 51.28 1sbj n ASN 107 Cb 1.09 -0.36 0.01 0.00 -2.36 0.00 0.00 39.78 38.16 1sbj n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sbj n ALA 108 N -0.58 -2.66 0.14 -2.53 0.00 -1.26 -4.92 120.51 108.70 1sbj n ALA 108 Ca 0.14 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.60 1sbj n ALA 108 Cb 0.62 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 1sbj n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1sbj n ASP 109 N -1.82 1.72 0.00 0.00 5.75 -1.26 -5.01 116.55 115.93 1sbj n ASP 109 Ca -0.19 -0.36 0.00 0.00 -0.01 0.00 0.00 54.79 54.22 1sbj n ASP 109 Cb 0.65 1.10 0.00 0.00 -1.03 0.00 0.00 41.12 41.84 1sbj n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sbj n GLY 110 N 1.57 2.09 3.08 6.12 0.00 -1.26 -5.04 105.19 111.75 1sbj n GLY 110 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1sbj n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sbj s TYR 111 N -2.51 1.12 -0.13 1.61 1.51 -1.26 -3.93 117.35 113.77 1sbj s TYR 111 Ca 0.00 -0.22 -0.03 0.00 -1.01 0.00 0.00 57.07 55.81 1sbj s TYR 111 Cb 0.00 -0.73 -0.03 0.00 -0.11 0.00 0.00 41.96 41.09 1sbj s TYR 111 CO 0.00 -0.03 -0.03 0.42 -1.11 0.00 0.00 175.55 174.80 1sbj s ILE 112 N -0.23 3.98 0.42 2.71 1.01 -0.79 -4.89 121.20 123.41 1sbj s ILE 112 Ca 0.04 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.39 1sbj s ILE 112 Cb -0.05 -2.72 0.05 0.00 0.01 0.00 0.00 42.46 39.75 1sbj s ILE 112 CO -0.00 0.53 0.38 -0.67 0.00 0.00 0.00 174.94 175.17 1sbj n ASP 113 N 3.10 2.18 0.17 3.58 -0.08 -1.26 -2.25 116.55 121.99 1sbj n ASP 113 Ca -0.18 -2.38 0.03 0.00 -1.51 0.00 0.00 54.79 50.75 1sbj n ASP 113 Cb 0.53 -0.10 0.41 0.00 2.34 0.00 0.00 41.12 44.30 1sbj n ASP 113 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1sbj h LEU 114 N 0.00 0.10 0.52 -2.67 4.07 -1.99 -1.15 115.31 114.20 1sbj h LEU 114 Ca -0.25 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.66 1sbj h LEU 114 Cb 0.97 -0.03 0.01 0.00 1.08 0.00 0.00 40.66 42.68 1sbj h LEU 114 CO 0.39 0.33 -0.25 -0.08 -1.08 0.00 0.00 178.44 177.75 1sbj h GLU 115 N 0.10 -0.68 -0.28 1.13 4.81 -1.97 -2.66 114.58 115.04 1sbj h GLU 115 Ca 0.02 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1sbj h GLU 115 Cb 0.45 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1sbj h GLU 115 CO 0.03 -0.45 0.06 0.93 -0.73 0.00 0.00 179.01 178.85 1sbj h GLU 116 N -1.15 0.17 -0.44 1.92 5.08 -1.93 -0.89 114.58 117.34 1sbj h GLU 116 Ca -0.07 -0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1sbj h GLU 116 Cb 0.54 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1sbj h GLU 116 CO 0.12 0.11 0.36 1.25 -1.00 0.00 0.00 179.01 179.85 1sbj h LEU 117 N 0.17 0.00 -0.29 1.33 5.85 -1.31 0.19 115.31 121.25 1sbj h LEU 117 Ca 0.13 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.66 1sbj h LEU 117 Cb 0.13 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1sbj h LEU 117 CO -0.16 0.00 -0.86 0.50 -0.34 0.00 0.00 178.44 177.58 1sbj h LYS 118 N 0.00 0.04 0.16 1.25 3.64 -0.79 -3.03 116.57 117.83 1sbj h LYS 118 Ca 0.21 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1sbj h LYS 118 Cb 0.93 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1sbj h LYS 118 CO -0.00 0.87 -0.07 0.82 -2.27 0.00 0.00 179.45 178.80 1sbj h ILE 119 N 0.02 0.97 -0.78 2.00 2.04 -0.18 -0.75 117.51 120.83 1sbj h ILE 119 Ca -0.02 -0.98 0.09 0.00 1.00 0.00 0.00 64.86 64.95 1sbj h ILE 119 Cb 1.51 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 39.07 1sbj h ILE 119 CO 0.12 0.21 0.51 -0.03 0.00 0.00 0.00 178.15 178.96 1sbj h MET 120 N -0.72 0.71 -0.06 2.37 4.05 -1.52 0.18 114.93 119.94 1sbj h MET 120 Ca -0.02 -0.04 -0.22 0.00 -0.28 0.00 0.00 59.70 59.14 1sbj h MET 120 Cb 0.51 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1sbj h MET 120 CO 0.04 0.47 -0.85 -0.07 0.23 0.00 0.00 176.91 176.72 1sbj h LEU 121 N 0.73 0.64 -1.13 3.39 3.38 -1.53 -3.16 115.31 117.63 1sbj h LEU 121 Ca 0.36 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1sbj h LEU 121 Cb 0.42 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1sbj h LEU 121 CO -0.13 1.24 -0.43 1.56 0.09 0.00 0.00 178.44 180.77 1sbj h GLN 122 N 0.33 0.00 0.00 1.13 4.20 0.00 -2.64 115.11 118.13 1sbj h GLN 122 Ca -0.06 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1sbj h GLN 122 Cb 1.47 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.25 1sbj h GLN 122 CO 0.16 0.43 -0.13 0.00 -0.67 0.00 0.00 178.83 178.62 1sbj h ALA 123 N 1.57 1.49 -2.00 3.87 0.00 -0.97 -3.44 119.26 119.78 1sbj h ALA 123 Ca -0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 54.91 54.39 1sbj h ALA 123 Cb 0.76 -0.02 0.21 0.00 0.00 0.00 0.00 17.79 18.74 1sbj h ALA 123 CO 0.06 0.16 -0.02 0.95 0.00 0.00 0.00 179.25 180.40 1sbj s THR 124 N -4.45 1.40 -1.74 0.00 -4.23 -1.00 -4.97 115.64 100.66 1sbj s THR 124 Ca -0.04 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.63 1sbj s THR 124 Cb 0.14 -2.22 0.28 0.00 1.34 0.00 0.00 72.50 72.04 1sbj s THR 124 CO 0.63 0.00 1.18 0.61 -0.54 0.00 0.00 174.62 176.50 1sbj n GLY 125 N 0.51 1.32 3.56 3.99 0.00 -1.26 -5.00 105.19 108.31 1sbj n GLY 125 Ca 0.12 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.43 1sbj n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sbj n GLU 126 N 0.95 0.03 -3.91 1.61 -0.58 -1.26 -5.09 120.64 112.39 1sbj n GLU 126 Ca 0.13 -2.53 -0.35 0.00 -0.42 0.00 0.00 57.16 53.99 1sbj n GLU 126 Cb 0.45 -0.57 -0.14 0.00 -0.57 0.00 0.00 31.44 30.62 1sbj n GLU 126 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1sbj s THR 127 N -2.75 3.15 -0.05 2.62 -4.23 -1.26 -5.02 115.64 108.09 1sbj s THR 127 Ca 0.60 -0.95 0.04 0.00 -1.18 0.00 0.00 61.69 60.20 1sbj s THR 127 Cb -0.04 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1sbj s THR 127 CO 0.40 0.16 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.85 1sbj s ILE 128 N 1.37 1.37 0.84 2.99 1.09 -1.26 -5.14 121.20 122.45 1sbj s ILE 128 Ca 0.01 -0.66 -0.11 0.00 -1.10 0.00 0.00 60.65 58.79 1sbj s ILE 128 Cb -0.17 -1.20 0.13 0.00 -1.06 0.00 0.00 42.46 40.17 1sbj s ILE 128 CO -0.03 0.40 1.18 0.28 -0.10 0.00 0.00 174.94 176.67 1sbj s THR 129 N 0.23 2.08 0.14 2.92 -1.32 -1.26 -5.00 115.64 113.43 1sbj s THR 129 Ca -0.08 -0.15 -0.01 0.00 -1.21 0.00 0.00 61.69 60.24 1sbj s THR 129 Cb -0.13 -2.93 -0.18 0.00 -1.51 0.00 0.00 72.50 67.75 1sbj s THR 129 CO 0.03 0.00 1.31 1.05 -2.21 0.00 0.00 174.62 174.80 1sbj h GLU 130 N -1.12 0.28 -0.02 7.08 4.11 -2.01 -3.18 114.58 119.72 1sbj h GLU 130 Ca -0.43 -0.33 -0.00 0.00 0.07 0.00 0.00 59.36 58.67 1sbj h GLU 130 Cb 1.28 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 1sbj h GLU 130 CO 0.49 1.05 0.01 0.22 0.07 0.00 0.00 179.01 180.84 1sbj h ASP 131 N 0.15 0.03 -0.96 3.06 1.82 -1.99 0.03 116.42 118.56 1sbj h ASP 131 Ca -0.07 -0.16 0.09 0.00 -0.39 0.00 0.00 57.03 56.50 1sbj h ASP 131 Cb 1.61 -0.01 -0.07 0.00 0.68 0.00 0.00 39.33 41.54 1sbj h ASP 131 CO 0.15 0.18 0.62 -0.78 -1.61 0.00 0.00 179.24 177.80 1sbj h ASP 132 N -0.13 0.92 -0.12 2.28 3.58 -1.97 -0.20 116.42 120.78 1sbj h ASP 132 Ca 0.01 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.39 1sbj h ASP 132 Cb 0.17 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1sbj h ASP 132 CO -0.00 0.55 -0.28 0.40 -2.88 0.00 0.00 179.24 177.03 1sbj h ILE 133 N 1.02 1.38 -0.03 2.25 2.04 -1.49 -2.31 117.51 120.37 1sbj h ILE 133 Ca 0.44 -1.56 0.01 0.00 1.00 0.00 0.00 64.86 64.75 1sbj h ILE 133 Cb 0.33 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1sbj h ILE 133 CO -0.19 0.46 -0.04 -0.33 0.00 0.00 0.00 178.15 178.05 1sbj h GLU 134 N -0.00 -0.05 0.00 2.37 5.08 -0.45 -1.97 114.58 119.55 1sbj h GLU 134 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1sbj h GLU 134 Cb 0.88 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1sbj h GLU 134 CO 0.06 -0.03 -0.15 1.05 -1.00 0.00 0.00 179.01 178.94 1sbj h GLU 135 N -0.05 0.00 -0.18 2.33 4.11 -1.12 -2.06 114.58 117.60 1sbj h GLU 135 Ca 0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.43 1sbj h GLU 135 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1sbj h GLU 135 CO -0.06 0.15 -0.02 1.25 0.07 0.00 0.00 179.01 180.40 1sbj h LEU 136 N 0.00 0.24 -0.89 3.06 6.46 -0.76 -2.16 115.31 121.26 1sbj h LEU 136 Ca -0.00 -0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.65 1sbj h LEU 136 Cb 0.29 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1sbj h LEU 136 CO 0.02 0.31 -0.07 0.24 -0.62 0.00 0.00 178.44 178.32 1sbj h MET 137 N 0.26 0.75 0.00 1.25 2.86 -1.15 -2.57 114.93 116.33 1sbj h MET 137 Ca 0.06 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.38 1sbj h MET 137 Cb 0.21 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1sbj h MET 137 CO 0.01 0.80 -0.44 -0.22 1.06 0.00 0.00 176.91 178.12 1sbj h LYS 138 N 0.69 0.00 0.00 1.72 3.64 -1.46 0.81 116.57 121.97 1sbj h LYS 138 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1sbj h LYS 138 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1sbj h LYS 138 CO 0.03 0.44 0.00 -3.47 -2.27 0.00 0.00 179.45 174.18 1sbj n ASP 139 N -3.74 0.00 0.00 4.20 -0.08 -0.98 -3.67 116.55 112.29 1sbj n ASP 139 Ca -0.01 -0.28 0.00 0.00 -1.51 0.00 0.00 54.79 52.99 1sbj n ASP 139 Cb 0.51 -0.22 0.00 0.00 2.34 0.00 0.00 41.12 43.75 1sbj n ASP 139 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1sbj n GLY 140 N 0.97 0.00 3.47 0.27 0.00 -0.98 -4.86 105.19 104.07 1sbj n GLY 140 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1sbj n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sbj s ASP 141 N -2.34 6.37 0.43 1.61 -1.08 0.24 -4.46 116.67 117.45 1sbj s ASP 141 Ca 0.00 -1.37 0.21 0.00 -0.52 0.00 0.00 52.55 50.87 1sbj s ASP 141 Cb 0.00 -2.44 0.98 0.00 -1.46 0.00 0.00 42.92 39.99 1sbj s ASP 141 CO 0.00 -1.35 1.88 0.11 0.52 0.00 0.00 175.17 176.32 1sbj h LYS 142 N 9.39 0.00 -0.25 4.34 1.79 -1.89 -2.54 116.57 127.41 1sbj h LYS 142 Ca -0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1sbj h LYS 142 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1sbj h LYS 142 CO 1.20 0.27 0.00 0.27 -1.08 0.00 0.00 179.45 180.10 1sbj n ASN 143 N -3.66 3.13 -3.80 0.86 0.23 -1.26 -4.96 115.26 105.80 1sbj n ASN 143 Ca -0.01 -1.93 -0.29 0.00 -0.53 0.00 0.00 54.58 51.82 1sbj n ASN 143 Cb 0.39 -0.15 -0.02 0.00 -2.08 0.00 0.00 39.78 37.91 1sbj n ASN 143 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1sbj n ASN 144 N 1.29 -3.21 -0.04 0.53 5.15 -0.96 -4.80 115.26 113.23 1sbj n ASN 144 Ca 0.16 -0.68 0.16 0.00 -0.60 0.00 0.00 54.58 53.61 1sbj n ASN 144 Cb 0.55 -2.66 0.86 0.00 -0.53 0.00 0.00 39.78 38.00 1sbj n ASN 144 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1sbj n ASP 145 N -2.41 0.15 0.00 1.20 2.03 -1.26 -4.88 116.55 111.37 1sbj n ASP 145 Ca 0.04 -0.85 0.00 0.00 0.52 0.00 0.00 54.79 54.50 1sbj n ASP 145 Cb 0.51 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 1sbj n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1sbj n GLY 146 N 1.09 2.54 3.06 0.27 0.00 -1.26 -5.01 105.19 105.88 1sbj n GLY 146 Ca 0.21 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 1sbj n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sbj s ARG 147 N -0.54 0.65 -0.16 1.61 0.52 -1.26 -4.44 118.95 115.33 1sbj s ARG 147 Ca 0.00 -0.60 -0.04 0.00 -0.52 0.00 0.00 55.73 54.57 1sbj s ARG 147 Cb 0.00 -0.56 -0.03 0.00 0.52 0.00 0.00 34.95 34.88 1sbj s ARG 147 CO 0.00 0.13 -0.04 0.42 0.02 0.00 0.00 175.30 175.83 1sbj s ILE 148 N -0.85 3.85 0.51 1.52 1.01 -0.95 -4.87 121.20 121.42 1sbj s ILE 148 Ca -0.03 -0.37 0.07 0.00 0.00 0.00 0.00 60.65 60.33 1sbj s ILE 148 Cb -0.07 -2.69 0.07 0.00 0.01 0.00 0.00 42.46 39.78 1sbj s ILE 148 CO 0.01 0.49 0.58 -0.90 0.00 0.00 0.00 174.94 175.12 1sbj n ASP 149 N 3.59 2.16 0.33 3.58 5.75 -1.26 -1.89 116.55 128.81 1sbj n ASP 149 Ca -0.17 -2.51 0.21 0.00 -0.01 0.00 0.00 54.79 52.30 1sbj n ASP 149 Cb 0.52 -0.25 1.11 0.00 -1.03 0.00 0.00 41.12 41.48 1sbj n ASP 149 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1sbj h TYR 150 N 0.31 0.00 0.00 2.11 3.20 -1.97 0.52 116.97 121.14 1sbj h TYR 150 Ca -0.27 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.58 1sbj h TYR 150 Cb 1.13 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 1sbj h TYR 150 CO 0.00 0.00 -0.14 -0.44 -1.64 0.00 0.00 178.16 175.94 1sbj h ASP 151 N 0.00 0.00 -0.16 -2.11 5.19 -1.93 -2.65 116.42 114.76 1sbj h ASP 151 Ca 0.00 -0.64 -0.10 0.00 -0.62 0.00 0.00 57.03 55.67 1sbj h ASP 151 Cb 0.10 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 1sbj h ASP 151 CO -0.00 0.90 -0.24 -0.33 -3.12 0.00 0.00 179.24 176.45 1sbj h GLU 152 N -1.00 0.61 0.00 3.56 5.08 -1.73 -2.77 114.58 118.33 1sbj h GLU 152 Ca -0.03 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.02 1sbj h GLU 152 Cb 0.74 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1sbj h GLU 152 CO -0.02 0.80 -0.34 0.35 -1.00 0.00 0.00 179.01 178.80 1sbj h PHE 153 N 0.54 0.00 -0.78 4.33 3.04 -0.11 -3.13 116.94 120.83 1sbj h PHE 153 Ca 0.08 0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.12 1sbj h PHE 153 Cb 0.70 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 39.16 1sbj h PHE 153 CO 0.03 0.34 0.51 1.25 -2.02 0.00 0.00 178.31 178.42 1sbj h LEU 154 N 0.00 0.65 -0.59 0.59 7.12 -1.16 0.77 115.31 122.68 1sbj h LEU 154 Ca -0.00 0.01 -0.06 0.00 0.13 0.00 0.00 57.88 57.96 1sbj h LEU 154 Cb 0.98 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.98 1sbj h LEU 154 CO 0.04 0.39 -0.28 -0.33 -0.13 0.00 0.00 178.44 178.13 1sbj h GLU 155 N 0.72 0.00 0.00 1.25 4.39 -1.64 -3.04 114.58 116.26 1sbj h GLU 155 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1sbj h GLU 155 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1sbj h GLU 155 CO -0.13 0.28 0.00 0.34 -1.16 0.00 0.00 179.01 178.34 1sbj n PHE 156 N -3.28 0.00 -0.47 4.33 -0.00 0.26 -2.01 117.46 116.28 1sbj n PHE 156 Ca 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.48 1sbj n PHE 156 Cb 0.54 -0.37 0.03 0.00 -0.00 0.00 0.00 39.48 39.68 1sbj n PHE 156 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 1sbj n MET 157 N -1.37 2.05 -0.03 -4.13 1.56 -1.15 -4.42 117.12 109.63 1sbj n MET 157 Ca 0.05 -1.55 0.00 0.00 -0.27 0.00 0.00 57.70 55.93 1sbj n MET 157 Cb 0.12 -1.01 0.01 0.00 2.15 0.00 0.00 33.22 34.50 1sbj n MET 157 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1sbj n LYS 158 N -0.60 1.11 0.00 2.12 4.81 -0.85 -4.70 118.16 120.05 1sbj n LYS 158 Ca 0.03 -0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1sbj n LYS 158 Cb 0.39 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.01 1sbj n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1sbj n GLY 159 N 0.10 2.17 0.39 3.14 0.00 -1.26 -4.98 105.19 104.75 1sbj n GLY 159 Ca 0.01 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.23 1sbj n GLY 159 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1sbj h VAL 160 N 0.00 0.55 -0.01 1.61 -1.51 -1.82 -3.54 116.25 111.54 1sbj h VAL 160 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1sbj h VAL 160 Cb 0.00 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.19 1sbj h VAL 160 CO 0.00 0.09 0.00 -0.62 -1.23 0.00 0.00 177.57 175.81