#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbj s VAL 82 N 0.00 3.75 -0.14 1.12 0.11 -1.26 -5.02 120.40 118.96 1sbj s VAL 82 Ca 0.00 -1.32 0.05 0.00 -2.93 0.00 0.00 61.98 57.78 1sbj s VAL 82 Cb 0.00 -2.85 0.16 0.00 -1.53 0.00 0.00 36.38 32.16 1sbj s VAL 82 CO 0.00 -0.04 1.00 -1.14 -3.33 0.00 0.00 175.10 171.59 1sbj n ARG 83 N 0.10 0.55 -3.73 1.54 0.63 -1.26 -5.13 116.66 109.36 1sbj n ARG 83 Ca -0.10 -0.78 -0.12 0.00 -0.92 0.00 0.00 57.85 55.93 1sbj n ARG 83 Cb 0.54 0.38 -0.11 0.00 0.45 0.00 0.00 32.46 33.73 1sbj n ARG 83 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1sbj n MET 85 N 3.29 -2.93 -4.43 0.00 2.81 -1.26 -4.98 117.12 109.62 1sbj n MET 85 Ca -0.16 1.93 -0.21 0.00 -1.81 0.00 0.00 57.70 57.45 1sbj n MET 85 Cb 0.57 -3.58 -0.10 0.00 -0.71 0.00 0.00 33.22 29.40 1sbj n MET 85 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1sbj s LYS 86 N -2.23 1.65 0.00 0.03 2.20 -1.26 -5.17 119.74 114.96 1sbj s LYS 86 Ca 0.00 -1.93 0.00 0.00 -0.36 0.00 0.00 55.97 53.68 1sbj s LYS 86 Cb 0.00 -0.70 0.00 0.00 -1.51 0.00 0.00 37.83 35.62 1sbj s LYS 86 CO 0.00 -0.26 0.00 -3.47 -0.36 0.00 0.00 175.35 171.26 1sbj n ASP 87 N -0.75 0.94 -4.12 1.43 -0.08 -1.26 -5.12 116.55 107.59 1sbj n ASP 87 Ca -0.02 -0.69 -0.36 0.00 -1.51 0.00 0.00 54.79 52.20 1sbj n ASP 87 Cb 0.66 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 44.01 1sbj n ASP 87 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1sbj s ASP 88 N -0.38 5.28 -0.00 1.67 1.11 -1.26 -4.86 116.67 118.23 1sbj s ASP 88 Ca 0.00 -2.13 0.04 0.00 0.18 0.00 0.00 52.55 50.64 1sbj s ASP 88 Cb 0.00 -1.84 -0.05 0.00 1.07 0.00 0.00 42.92 42.10 1sbj s ASP 88 CO 0.00 -0.53 0.18 -1.20 1.18 0.00 0.00 175.17 174.80 1sbj n SER 89 N 4.47 0.32 -4.06 0.27 7.64 -1.26 -5.07 113.62 115.93 1sbj n SER 89 Ca -0.01 -0.58 -0.37 0.00 1.01 0.00 0.00 58.87 58.91 1sbj n SER 89 Cb 0.41 1.01 0.06 0.00 -1.01 0.00 0.00 64.21 64.67 1sbj n SER 89 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1sbj n LYS 90 N -1.12 -0.28 0.00 1.43 5.02 -1.26 -5.01 118.16 116.95 1sbj n LYS 90 Ca 0.01 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1sbj n LYS 90 Cb 0.07 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1sbj n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sbj n GLY 91 N 3.18 0.58 3.62 0.72 0.00 -1.26 -4.94 105.19 107.08 1sbj n GLY 91 Ca -0.01 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1sbj n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sbj s LYS 92 N 0.00 4.01 0.00 1.61 0.00 -1.26 -5.01 119.74 119.09 1sbj s LYS 92 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 55.97 56.50 1sbj s LYS 92 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 37.83 34.13 1sbj s LYS 92 CO 0.00 -0.55 0.00 2.41 0.00 0.00 0.00 175.35 177.21 1sbj n THR 93 N 5.37 0.00 0.61 3.79 -1.04 -1.26 -4.91 114.28 116.84 1sbj n THR 93 Ca 0.01 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.08 1sbj n THR 93 Cb 0.48 0.00 0.32 0.00 -1.82 0.00 0.00 70.33 69.31 1sbj n THR 93 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1sbj n GLU 94 N 0.00 0.20 0.07 -2.82 2.13 -1.26 -1.91 120.64 117.05 1sbj n GLU 94 Ca 0.00 0.15 0.03 0.00 0.66 0.00 0.00 57.16 58.00 1sbj n GLU 94 Cb 0.00 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.17 1sbj n GLU 94 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1sbj h GLU 95 N 0.00 0.00 0.00 5.31 4.57 -1.97 -3.33 114.58 119.16 1sbj h GLU 95 Ca 0.00 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 1sbj h GLU 95 Cb 0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1sbj h GLU 95 CO 0.00 0.26 -0.47 1.05 -1.18 0.00 0.00 179.01 178.67 1sbj h GLU 96 N 0.00 0.00 -0.32 1.92 -0.00 -1.73 -2.97 114.58 111.49 1sbj h GLU 96 Ca -0.10 0.00 0.09 0.00 -0.00 0.00 0.00 59.36 59.35 1sbj h GLU 96 Cb 1.42 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.16 1sbj h GLU 96 CO 0.04 0.47 0.37 -0.07 -0.00 0.00 0.00 179.01 179.82 1sbj h LEU 97 N 0.00 0.00 -0.28 3.06 3.38 -1.68 0.17 115.31 119.95 1sbj h LEU 97 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1sbj h LEU 97 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1sbj h LEU 97 CO 0.06 0.00 -0.81 0.77 0.09 0.00 0.00 178.44 178.56 1sbj h SER 98 N 0.00 0.60 -0.27 -0.43 4.64 -1.76 -3.05 113.55 113.28 1sbj h SER 98 Ca 0.15 -0.42 0.02 0.00 -0.47 0.00 0.00 61.79 61.07 1sbj h SER 98 Cb 0.90 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 1sbj h SER 98 CO -0.00 1.19 0.12 -0.78 -0.87 0.00 0.00 176.83 176.48 1sbj h ASP 99 N 0.32 0.17 0.44 4.97 3.58 -0.81 -1.37 116.42 123.72 1sbj h ASP 99 Ca -0.05 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 1sbj h ASP 99 Cb 1.41 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.45 1sbj h ASP 99 CO 0.14 0.13 -0.09 -0.07 -2.88 0.00 0.00 179.24 176.47 1sbj h LEU 100 N 0.26 0.00 0.32 2.28 3.38 -1.58 -3.03 115.31 116.94 1sbj h LEU 100 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1sbj h LEU 100 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1sbj h LEU 100 CO -0.09 0.09 -0.15 0.15 0.09 0.00 0.00 178.44 178.53 1sbj h PHE 101 N 0.00 -0.39 -0.71 1.13 3.04 -1.13 -3.01 116.94 115.86 1sbj h PHE 101 Ca -0.00 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.03 1sbj h PHE 101 Cb 0.34 0.13 -0.07 0.00 2.56 0.00 0.00 35.95 38.91 1sbj h PHE 101 CO 0.00 -0.14 0.36 -0.09 -2.02 0.00 0.00 178.31 176.42 1sbj h ARG 102 N -0.59 0.61 -0.44 1.11 2.43 -1.40 0.47 114.38 116.56 1sbj h ARG 102 Ca -0.04 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.22 1sbj h ARG 102 Cb 0.43 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1sbj h ARG 102 CO 0.07 0.40 0.40 0.52 -1.51 0.00 0.00 179.97 179.85 1sbj h MET 103 N 0.63 0.00 0.00 0.20 2.86 -1.52 0.55 114.93 117.65 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 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1sbj h MET 103 CO -0.25 0.00 -0.48 1.19 1.06 0.00 0.00 176.91 178.43 1sbj n PHE 104 N -3.96 0.45 -3.76 -0.22 3.01 0.13 -4.86 117.46 108.24 1sbj n PHE 104 Ca 0.08 0.13 -0.35 0.00 1.01 0.00 0.00 57.45 58.32 1sbj n PHE 104 Cb 0.59 -0.60 -0.05 0.00 -0.01 0.00 0.00 39.48 39.41 1sbj n PHE 104 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1sbj s ASP 105 N -3.92 6.50 -0.06 4.37 -1.08 0.19 -4.49 116.67 118.18 1sbj s ASP 105 Ca 0.08 0.56 0.00 0.00 -0.52 0.00 0.00 52.55 52.68 1sbj s ASP 105 Cb 0.14 -2.09 -0.04 0.00 -1.46 0.00 0.00 42.92 39.48 1sbj s ASP 105 CO 0.69 0.27 -0.05 0.29 0.52 0.00 0.00 175.17 176.89 1sbj n LYS 106 N 1.24 0.14 -0.00 4.34 4.76 -1.26 -4.62 118.16 122.75 1sbj n LYS 106 Ca -0.12 0.03 0.14 0.00 -2.87 0.00 0.00 58.31 55.49 1sbj n LYS 106 Cb 0.53 -1.11 0.79 0.00 -1.84 0.00 0.00 35.03 33.41 1sbj n LYS 106 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1sbj n ASN 107 N -2.67 0.26 -3.71 4.39 5.03 -1.26 -4.94 115.26 112.36 1sbj n ASN 107 Ca -0.10 -1.18 -0.30 0.00 0.87 0.00 0.00 54.58 53.87 1sbj n ASN 107 Cb 0.61 -0.00 0.03 0.00 -1.02 0.00 0.00 39.78 39.39 1sbj n ASN 107 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1sbj n ALA 108 N -0.75 -2.60 -0.02 5.41 0.00 -1.26 -4.90 120.51 116.38 1sbj n ALA 108 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1sbj n ALA 108 Cb 0.14 -3.10 0.00 0.00 0.00 0.00 0.00 19.45 16.49 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 -2.49 0.10 0.00 0.00 5.68 -1.26 -5.01 116.55 113.57 1sbj n ASP 109 Ca -0.12 -0.49 0.00 0.00 -0.50 0.00 0.00 54.79 53.68 1sbj n ASP 109 Cb 0.59 0.74 0.00 0.00 -1.14 0.00 0.00 41.12 41.31 1sbj n ASP 109 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sbj n GLY 110 N 0.74 1.13 3.20 6.12 0.00 -1.26 -5.04 105.19 110.08 1sbj n GLY 110 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.29 1.61 -0.13 1.61 1.51 -1.26 -4.43 117.35 113.97 1sbj s TYR 111 Ca 0.00 -0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 55.69 1sbj s TYR 111 Cb 0.00 -0.99 -0.03 0.00 -0.11 0.00 0.00 41.96 40.83 1sbj s TYR 111 CO 0.00 0.04 -0.03 0.42 -1.11 0.00 0.00 175.55 174.87 1sbj s ILE 112 N -0.67 4.02 0.39 2.71 1.01 -0.95 -4.90 121.20 122.80 1sbj s ILE 112 Ca 0.06 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 60.46 1sbj s ILE 112 Cb -0.08 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 1sbj s ILE 112 CO 0.01 0.53 0.31 -0.62 0.00 0.00 0.00 174.94 175.17 1sbj s ASP 113 N -0.06 4.99 0.21 3.58 -1.08 -1.26 -2.19 116.67 120.85 1sbj s ASP 113 Ca 0.02 -0.74 -0.10 0.00 -0.52 0.00 0.00 52.55 51.21 1sbj s ASP 113 Cb -0.13 -0.66 0.18 0.00 -1.46 0.00 0.00 42.92 40.85 1sbj s ASP 113 CO 0.02 -0.54 1.85 0.17 0.52 0.00 0.00 175.17 177.20 1sbj h LEU 114 N 1.18 0.73 -1.43 -1.34 -0.00 -2.00 0.20 115.31 112.66 1sbj h LEU 114 Ca -0.42 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.44 1sbj h LEU 114 Cb 1.26 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 41.75 1sbj h LEU 114 CO 0.60 0.51 -0.07 -0.33 -0.00 0.00 0.00 178.44 179.15 1sbj h GLU 115 N 0.87 0.00 0.00 0.17 3.07 -1.97 -2.98 114.58 113.75 1sbj h GLU 115 Ca 0.28 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.12 1sbj h GLU 115 Cb -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1sbj h GLU 115 CO -0.10 0.07 -0.34 1.49 -1.40 0.00 0.00 179.01 178.73 1sbj h GLU 116 N 0.00 0.00 -1.01 2.33 4.81 -1.62 -3.32 114.58 115.78 1sbj h GLU 116 Ca -0.00 0.00 0.29 0.00 -0.13 0.00 0.00 59.36 59.52 1sbj h GLU 116 Cb 0.56 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 1sbj h GLU 116 CO 0.01 0.14 0.79 1.25 -0.73 0.00 0.00 179.01 180.46 1sbj h LEU 117 N -1.00 0.00 -0.47 1.64 5.85 -0.72 0.99 115.31 121.59 1sbj h LEU 117 Ca -0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1sbj h LEU 117 Cb 0.40 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1sbj h LEU 117 CO -0.02 0.00 -0.00 0.07 -0.34 0.00 0.00 178.44 178.15 1sbj h LYS 118 N 0.00 0.00 0.59 1.25 2.10 -1.67 -3.26 116.57 115.58 1sbj h LYS 118 Ca 0.48 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 59.10 1sbj h LYS 118 Cb 2.04 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 33.38 1sbj h LYS 118 CO -0.01 0.00 -0.28 0.82 -2.00 0.00 0.00 179.45 177.98 1sbj h ILE 119 N 0.00 0.13 -0.47 0.07 2.04 0.93 -2.97 117.51 117.23 1sbj h ILE 119 Ca -0.00 -0.40 0.14 0.00 1.00 0.00 0.00 64.86 65.59 1sbj h ILE 119 Cb 0.84 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1sbj h ILE 119 CO 0.00 0.02 0.34 0.00 0.00 0.00 0.00 178.15 178.51 1sbj h MET 120 N -1.15 0.01 -0.12 2.37 -0.00 -1.66 0.80 114.93 115.18 1sbj h MET 120 Ca -0.08 -0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.55 1sbj h MET 120 Cb 0.64 -0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.23 1sbj h MET 120 CO 0.13 0.01 -0.24 -0.07 -0.00 0.00 0.00 176.91 176.74 1sbj h LEU 121 N 0.01 0.19 -0.82 -0.10 3.38 -1.59 -2.46 115.31 113.92 1sbj h LEU 121 Ca 0.22 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 1sbj h LEU 121 Cb 0.89 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1sbj h LEU 121 CO -0.00 0.44 -0.56 1.56 0.09 0.00 0.00 178.44 179.97 1sbj h GLN 122 N 0.18 0.00 0.00 1.13 1.08 -0.68 -2.82 115.11 114.01 1sbj h GLN 122 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1sbj h GLN 122 Cb 0.53 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1sbj h GLN 122 CO 0.04 0.56 0.00 0.00 -0.95 0.00 0.00 178.83 178.48 1sbj h ALA 123 N 1.44 1.00 -2.26 3.87 0.00 -1.33 -3.45 119.26 118.53 1sbj h ALA 123 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.46 1sbj h ALA 123 Cb 1.03 0.00 0.18 0.00 0.00 0.00 0.00 17.79 19.01 1sbj h ALA 123 CO 0.07 0.00 0.10 0.95 0.00 0.00 0.00 179.25 180.38 1sbj s THR 124 N -3.35 2.01 -1.90 0.00 -4.23 -1.07 -4.95 115.64 102.16 1sbj s THR 124 Ca 0.05 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 60.82 1sbj s THR 124 Cb 0.10 -2.30 0.31 0.00 1.34 0.00 0.00 72.50 71.94 1sbj s THR 124 CO 0.46 -0.00 1.58 0.61 -0.54 0.00 0.00 174.62 176.73 1sbj n GLY 125 N -0.23 -0.47 3.37 3.99 0.00 -1.26 -4.92 105.19 105.67 1sbj n GLY 125 Ca 0.04 -0.42 -0.20 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 -0.47 0.72 -4.11 1.61 1.02 -1.26 -5.12 120.64 113.04 1sbj n GLU 126 Ca 0.13 -2.89 -0.33 0.00 -0.02 0.00 0.00 57.16 54.05 1sbj n GLU 126 Cb 0.36 0.09 -0.16 0.00 -0.02 0.00 0.00 31.44 31.71 1sbj n GLU 126 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1sbj s THR 127 N -2.29 2.07 0.04 2.62 -4.23 -1.26 -4.96 115.64 107.62 1sbj s THR 127 Ca 0.39 -1.08 0.07 0.00 -1.18 0.00 0.00 61.69 59.89 1sbj s THR 127 Cb -0.03 -1.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.84 1sbj s THR 127 CO 0.25 0.41 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.93 1sbj s ILE 128 N 1.26 2.77 0.81 2.99 -1.09 -1.26 -5.14 121.20 121.54 1sbj s ILE 128 Ca 0.02 -1.19 -0.10 0.00 -2.23 0.00 0.00 60.65 57.15 1sbj s ILE 128 Cb -0.14 -2.16 0.12 0.00 -1.58 0.00 0.00 42.46 38.69 1sbj s ILE 128 CO -0.11 0.34 1.15 -0.89 -1.23 0.00 0.00 174.94 174.19 1sbj s THR 129 N -0.92 2.11 0.08 2.92 2.01 -1.26 -5.01 115.64 115.57 1sbj s THR 129 Ca 0.14 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.01 1sbj s THR 129 Cb -0.10 -2.94 -0.24 0.00 0.01 0.00 0.00 72.50 69.23 1sbj s THR 129 CO 0.05 0.00 1.14 -0.33 -0.69 0.00 0.00 174.62 174.79 1sbj h GLU 130 N -1.02 0.10 -0.01 4.92 4.39 -2.00 -3.30 114.58 117.65 1sbj h GLU 130 Ca -0.44 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.09 1sbj h GLU 130 Cb 1.29 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 30.00 1sbj h GLU 130 CO 0.51 1.03 -0.00 -0.44 -1.16 0.00 0.00 179.01 178.95 1sbj h ASP 131 N 0.03 0.03 -0.96 1.42 5.19 -1.98 0.01 116.42 120.15 1sbj h ASP 131 Ca -0.10 -0.32 0.19 0.00 -0.62 0.00 0.00 57.03 56.18 1sbj h ASP 131 Cb 1.87 -0.01 -0.09 0.00 0.18 0.00 0.00 39.33 41.29 1sbj h ASP 131 CO 0.15 0.34 0.61 0.44 -3.12 0.00 0.00 179.24 177.66 1sbj h ASP 132 N -0.29 0.65 0.21 6.45 3.32 -1.98 -1.22 116.42 123.56 1sbj h ASP 132 Ca 0.00 0.07 -0.32 0.00 0.02 0.00 0.00 57.03 56.80 1sbj h ASP 132 Cb 0.33 -0.05 0.04 0.00 0.22 0.00 0.00 39.33 39.86 1sbj h ASP 132 CO 0.00 0.25 -1.40 0.40 -1.72 0.00 0.00 179.24 176.78 1sbj h ILE 133 N 0.64 1.28 -0.28 0.35 1.08 -1.61 -3.25 117.51 115.72 1sbj h ILE 133 Ca 0.53 -2.61 0.08 0.00 -0.39 0.00 0.00 64.86 62.47 1sbj h ILE 133 Cb 0.97 2.93 -0.01 0.00 -3.07 0.00 0.00 36.82 37.64 1sbj h ILE 133 CO -0.28 0.79 0.38 -0.33 -0.69 0.00 0.00 178.15 178.02 1sbj h GLU 134 N 0.19 0.00 -0.66 2.37 5.08 0.23 0.53 114.58 122.32 1sbj h GLU 134 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1sbj h GLU 134 Cb 2.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.33 1sbj h GLU 134 CO 0.26 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.42 1sbj n GLU 135 N -3.53 3.07 -0.09 2.33 0.28 -0.96 -3.93 120.64 117.80 1sbj n GLU 135 Ca 0.04 -1.90 -0.09 0.00 -0.16 0.00 0.00 57.16 55.05 1sbj n GLU 135 Cb 0.52 -1.81 -0.14 0.00 1.43 0.00 0.00 31.44 31.44 1sbj n GLU 135 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1sbj n LEU 136 N 0.53 0.05 0.06 -1.84 7.94 0.19 -4.15 117.00 119.78 1sbj n LEU 136 Ca 0.17 -0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.86 1sbj n LEU 136 Cb 0.72 0.43 -0.13 0.00 0.53 0.00 0.00 43.42 44.96 1sbj n LEU 136 CO 0.18 0.46 0.05 -0.03 -1.11 0.00 0.00 177.39 176.94 1sbj h MET 137 N 0.00 0.42 -0.89 1.96 4.05 -1.68 -2.70 114.93 116.09 1sbj h MET 137 Ca -0.50 -0.60 0.02 0.00 -0.28 0.00 0.00 59.70 58.34 1sbj h MET 137 Cb 2.13 0.21 -0.05 0.00 -0.80 0.00 0.00 31.60 33.08 1sbj h MET 137 CO 0.03 1.26 0.58 -0.22 0.23 0.00 0.00 176.91 178.78 1sbj h LYS 138 N -0.12 1.12 -0.31 0.39 3.11 -1.80 0.17 116.57 119.13 1sbj h LYS 138 Ca -0.15 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.63 1sbj h LYS 138 Cb 1.66 -0.25 0.00 0.00 -1.00 0.00 0.00 32.23 32.64 1sbj h LYS 138 CO 0.17 0.74 0.00 -3.47 -2.81 0.00 0.00 179.45 174.08 1sbj n ASP 139 N -4.50 1.83 0.00 4.20 -0.08 -1.25 -3.76 116.55 112.99 1sbj n ASP 139 Ca 0.11 -1.93 0.00 0.00 -1.51 0.00 0.00 54.79 51.46 1sbj n ASP 139 Cb 0.06 -0.20 0.00 0.00 2.34 0.00 0.00 41.12 43.32 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 1.08 -0.53 3.09 0.27 0.00 -0.31 -4.92 105.19 103.86 1sbj n GLY 140 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1sbj n GLY 140 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sbj s ASP 141 N -0.04 4.69 0.09 1.61 1.01 0.44 -4.68 116.67 119.78 1sbj s ASP 141 Ca 0.00 -1.60 -0.12 0.00 0.71 0.00 0.00 52.55 51.55 1sbj s ASP 141 Cb 0.00 -1.63 -0.20 0.00 1.01 0.00 0.00 42.92 42.10 1sbj s ASP 141 CO 0.00 -0.28 1.22 0.11 0.21 0.00 0.00 175.17 176.43 1sbj h LYS 142 N 7.81 0.64 -0.01 8.23 1.79 -1.89 -3.14 116.57 130.00 1sbj h LYS 142 Ca -0.15 -0.69 0.00 0.00 -2.18 0.00 0.00 60.65 57.63 1sbj h LYS 142 Cb 1.04 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1sbj h LYS 142 CO 0.51 1.28 -0.09 0.27 -1.08 0.00 0.00 179.45 180.34 1sbj n ASN 143 N -3.83 0.82 -3.75 0.86 0.23 -1.26 -4.92 115.26 103.41 1sbj n ASN 143 Ca -0.10 -0.98 -0.28 0.00 -0.53 0.00 0.00 54.58 52.69 1sbj n ASN 143 Cb 0.87 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.54 1sbj n ASN 143 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1sbj n ASN 144 N -0.56 -2.53 0.09 0.53 0.23 -1.19 -4.81 115.26 107.03 1sbj n ASN 144 Ca 0.17 -0.62 -0.17 0.00 -0.53 0.00 0.00 54.58 53.43 1sbj n ASN 144 Cb 0.29 -2.15 -0.10 0.00 -2.08 0.00 0.00 39.78 35.74 1sbj n ASN 144 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1sbj h ASP 145 N -0.85 0.58 0.00 0.53 2.03 -1.91 -3.48 116.42 113.32 1sbj h ASP 145 Ca -0.44 -0.54 0.00 0.00 -0.73 0.00 0.00 57.03 55.32 1sbj h ASP 145 Cb 1.29 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.60 1sbj h ASP 145 CO 0.60 1.38 0.00 0.61 -1.03 0.00 0.00 179.24 180.80 1sbj n GLY 146 N 1.30 0.52 3.03 7.15 0.00 -1.26 -5.13 105.19 110.80 1sbj n GLY 146 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 0.41 -0.13 1.61 0.52 -1.26 -4.46 118.95 115.63 1sbj s ARG 147 Ca 0.00 -0.66 -0.03 0.00 -0.52 0.00 0.00 55.73 54.52 1sbj s ARG 147 Cb 0.00 0.15 -0.03 0.00 0.52 0.00 0.00 34.95 35.59 1sbj s ARG 147 CO 0.00 -0.08 -0.03 0.42 0.02 0.00 0.00 175.30 175.64 1sbj s ILE 148 N -1.87 4.03 0.38 1.52 1.01 -0.93 -4.89 121.20 120.45 1sbj s ILE 148 Ca -0.12 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.26 1sbj s ILE 148 Cb -0.06 -2.74 0.05 0.00 0.01 0.00 0.00 42.46 39.72 1sbj s ILE 148 CO -0.02 0.53 0.42 -0.90 0.00 0.00 0.00 174.94 174.97 1sbj n ASP 149 N 3.09 1.75 -0.21 3.58 5.68 -1.26 -2.24 116.55 126.94 1sbj n ASP 149 Ca -0.18 -2.14 -0.07 0.00 -0.50 0.00 0.00 54.79 51.90 1sbj n ASP 149 Cb 0.53 -0.17 0.03 0.00 -1.14 0.00 0.00 41.12 40.36 1sbj n ASP 149 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1sbj h TYR 150 N 0.31 0.85 0.15 2.11 3.20 -1.98 0.11 116.97 121.72 1sbj h TYR 150 Ca -0.21 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.63 1sbj h TYR 150 Cb 0.85 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 1sbj h TYR 150 CO 0.00 0.66 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.56 1sbj h ASP 151 N 0.80 -0.49 0.02 -2.11 3.32 -1.97 0.23 116.42 116.22 1sbj h ASP 151 Ca 0.20 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1sbj h ASP 151 Cb 0.13 0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1sbj h ASP 151 CO -0.02 -0.26 -0.01 -0.33 -1.72 0.00 0.00 179.24 176.89 1sbj h GLU 152 N -0.37 -0.02 0.00 3.56 5.08 -1.88 -2.71 114.58 118.24 1sbj h GLU 152 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1sbj h GLU 152 Cb 0.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1sbj h GLU 152 CO -0.06 0.17 -0.03 0.35 -1.00 0.00 0.00 179.01 178.43 1sbj h PHE 153 N -0.20 0.00 -0.45 4.33 3.04 -0.67 -1.28 116.94 121.71 1sbj h PHE 153 Ca -0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 1sbj h PHE 153 Cb 0.19 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.68 1sbj h PHE 153 CO -0.01 0.03 0.30 1.25 -2.02 0.00 0.00 178.31 177.86 1sbj h LEU 154 N 0.00 0.45 0.03 0.59 5.85 -0.19 -2.59 115.31 119.45 1sbj h LEU 154 Ca -0.00 -0.01 -0.34 0.00 0.84 0.00 0.00 57.88 58.37 1sbj h LEU 154 Cb 0.08 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1sbj h LEU 154 CO 0.00 0.32 -2.05 -0.62 -0.34 0.00 0.00 178.44 175.75 1sbj n GLU 155 N -4.48 0.68 0.24 1.25 -0.58 -0.65 -4.08 120.64 113.02 1sbj n GLU 155 Ca 0.04 0.20 0.18 0.00 -0.42 0.00 0.00 57.16 57.16 1sbj n GLU 155 Cb 0.12 -1.67 0.84 0.00 -0.57 0.00 0.00 31.44 30.16 1sbj n GLU 155 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1sbj h PHE 156 N 0.02 0.00 0.00 -0.32 3.57 -0.94 -2.87 116.94 116.40 1sbj h PHE 156 Ca -0.42 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1sbj h PHE 156 Cb 2.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.80 1sbj h PHE 156 CO 0.02 0.00 0.00 -1.33 -2.23 0.00 0.00 178.31 174.77 1sbj n MET 157 N -3.34 0.00 -1.38 1.11 2.81 -1.01 -3.88 117.12 111.43 1sbj n MET 157 Ca 0.01 0.43 -0.31 0.00 -1.81 0.00 0.00 57.70 56.03 1sbj n MET 157 Cb 0.40 -1.09 -0.09 0.00 -0.71 0.00 0.00 33.22 31.72 1sbj n MET 157 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1sbj n LYS 158 N -1.80 0.76 0.00 0.03 2.85 -1.08 -3.76 118.16 115.16 1sbj n LYS 158 Ca 0.00 -1.78 0.00 0.00 -1.05 0.00 0.00 58.31 55.48 1sbj n LYS 158 Cb 0.00 -3.36 0.00 0.00 -0.65 0.00 0.00 35.03 31.02 1sbj n LYS 158 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1sbj n GLY 159 N 5.47 1.04 2.50 2.58 0.00 -1.26 -4.98 105.19 110.54 1sbj n GLY 159 Ca 0.45 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1sbj n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sbj n VAL 160 N 0.00 3.25 1.77 1.61 0.31 -1.25 -4.71 118.33 119.30 1sbj n VAL 160 Ca 0.00 -3.91 0.15 0.00 -0.01 0.00 0.00 64.34 60.57 1sbj n VAL 160 Cb 0.00 -1.20 0.75 0.00 -0.91 0.00 0.00 33.84 32.48 1sbj n VAL 160 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67