#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 0.00 -2.21 2.03 0.31 -1.26 -4.75 118.33 112.45 1sbj n VAL 82 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 1sbj n VAL 82 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1sbj n VAL 82 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1sbj n ARG 83 N 0.00 -3.22 -3.97 5.55 3.00 -1.26 -5.01 116.66 111.75 1sbj n ARG 83 Ca 0.00 2.57 -0.33 0.00 -0.00 0.00 0.00 57.85 60.09 1sbj n ARG 83 Cb 0.00 -3.76 -0.14 0.00 0.00 0.00 0.00 32.46 28.56 1sbj n ARG 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1sbj s MET 85 N 1.07 3.22 2.08 0.00 -1.94 -1.26 -4.96 119.30 117.51 1sbj s MET 85 Ca 0.02 -1.35 0.00 0.00 -1.71 0.00 0.00 55.69 52.65 1sbj s MET 85 Cb -0.20 -4.41 0.00 0.00 2.01 0.00 0.00 34.83 32.23 1sbj s MET 85 CO -0.05 -1.66 0.00 1.17 -0.01 0.00 0.00 175.02 174.47 1sbj n LYS 86 N 6.64 0.00 -0.02 2.03 3.00 -1.26 -4.89 118.16 123.66 1sbj n LYS 86 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1sbj n LYS 86 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.48 1sbj n LYS 86 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1sbj n ASP 87 N -3.06 0.00 -3.68 3.14 5.75 -1.26 -5.07 116.55 112.36 1sbj n ASP 87 Ca 0.00 -0.02 -0.21 0.00 -0.01 0.00 0.00 54.79 54.54 1sbj n ASP 87 Cb 0.00 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 40.25 1sbj n ASP 87 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1sbj n ASP 88 N -0.07 -3.01 -0.03 -1.12 5.68 -1.26 -4.98 116.55 111.75 1sbj n ASP 88 Ca 0.00 -0.39 -0.03 0.00 -0.50 0.00 0.00 54.79 53.87 1sbj n ASP 88 Cb 0.00 -0.81 -0.05 0.00 -1.14 0.00 0.00 41.12 39.11 1sbj n ASP 88 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1sbj n SER 89 N -1.69 3.35 -4.78 -1.12 3.41 -1.26 -5.00 113.62 106.53 1sbj n SER 89 Ca 0.06 -0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.31 1sbj n SER 89 Cb 0.42 0.66 -0.07 0.00 -0.26 0.00 0.00 64.21 64.95 1sbj n SER 89 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1sbj s LYS 90 N -2.16 3.82 -0.15 4.33 -2.85 -1.26 -4.99 119.74 116.47 1sbj s LYS 90 Ca -0.03 -0.21 0.15 0.00 -1.00 0.00 0.00 55.97 54.88 1sbj s LYS 90 Cb 0.02 -3.28 0.40 0.00 -2.06 0.00 0.00 37.83 32.91 1sbj s LYS 90 CO 0.27 0.50 1.20 0.41 0.10 0.00 0.00 175.35 177.83 1sbj n GLY 91 N 2.85 4.13 2.34 0.59 0.00 -1.26 -4.89 105.19 108.95 1sbj n GLY 91 Ca -0.18 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 1sbj n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sbj n LYS 92 N -0.78 3.87 0.00 1.61 5.02 -1.26 -3.97 118.16 122.65 1sbj n LYS 92 Ca 0.15 -2.45 0.00 0.00 -2.02 0.00 0.00 58.31 53.99 1sbj n LYS 92 Cb 0.78 -2.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 1sbj n LYS 92 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1sbj n THR 93 N 3.15 0.00 0.92 -0.18 -2.24 -1.26 -4.91 114.28 109.75 1sbj n THR 93 Ca 0.75 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.61 1sbj n THR 93 Cb 0.25 0.00 0.47 0.00 -2.10 0.00 0.00 70.33 68.95 1sbj n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sbj n GLU 94 N 0.00 0.35 -0.03 -0.78 1.02 -1.26 -2.45 120.64 117.49 1sbj n GLU 94 Ca 0.00 0.08 -0.07 0.00 -0.02 0.00 0.00 57.16 57.16 1sbj n GLU 94 Cb 0.00 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.79 1sbj n GLU 94 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1sbj n GLU 95 N -1.20 0.64 0.18 3.49 2.13 -1.26 -4.08 120.64 120.55 1sbj n GLU 95 Ca 0.10 0.21 0.04 0.00 0.66 0.00 0.00 57.16 58.17 1sbj n GLU 95 Cb 0.11 -1.73 0.30 0.00 0.27 0.00 0.00 31.44 30.39 1sbj n GLU 95 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1sbj h GLU 96 N 0.00 0.00 -0.14 5.31 -0.00 -1.61 -3.01 114.58 115.13 1sbj h GLU 96 Ca -0.31 0.00 0.04 0.00 -0.00 0.00 0.00 59.36 59.09 1sbj h GLU 96 Cb 1.96 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.71 1sbj h GLU 96 CO 0.06 0.43 0.26 -0.07 -0.00 0.00 0.00 179.01 179.69 1sbj h LEU 97 N 0.00 0.00 -1.22 3.06 3.38 -1.70 -0.30 115.31 118.52 1sbj h LEU 97 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1sbj h LEU 97 Cb 0.95 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1sbj h LEU 97 CO 0.06 0.00 0.37 0.28 0.09 0.00 0.00 178.44 179.23 1sbj h SER 98 N 0.00 0.81 -0.41 -0.43 0.02 -1.76 -0.14 113.55 111.63 1sbj h SER 98 Ca 0.07 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1sbj h SER 98 Cb 0.59 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1sbj h SER 98 CO -0.00 0.65 0.05 -0.78 -1.14 0.00 0.00 176.83 175.61 1sbj h ASP 99 N 0.92 0.73 0.75 3.07 1.82 -1.27 -2.65 116.42 119.79 1sbj h ASP 99 Ca 0.23 -0.15 -0.20 0.00 -0.39 0.00 0.00 57.03 56.52 1sbj h ASP 99 Cb 0.01 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 39.81 1sbj h ASP 99 CO -0.04 0.77 -0.90 -0.07 -1.61 0.00 0.00 179.24 177.39 1sbj h LEU 100 N 0.74 0.13 -0.68 2.28 3.38 -1.45 -3.27 115.31 116.43 1sbj h LEU 100 Ca 0.15 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1sbj h LEU 100 Cb 0.38 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1sbj h LEU 100 CO 0.01 0.96 0.45 0.15 0.09 0.00 0.00 178.44 180.10 1sbj h PHE 101 N 0.05 0.85 -0.94 1.13 3.04 -0.70 -2.34 116.94 118.02 1sbj h PHE 101 Ca -0.03 0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.04 1sbj h PHE 101 Cb 1.56 -0.29 -0.07 0.00 2.56 0.00 0.00 35.95 39.72 1sbj h PHE 101 CO 0.02 0.53 0.60 0.00 -2.02 0.00 0.00 178.31 177.44 1sbj h ARG 102 N 0.92 0.92 -0.22 1.11 3.08 -1.56 0.44 114.38 119.07 1sbj h ARG 102 Ca 0.25 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.31 1sbj h ARG 102 Cb -0.10 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.73 1sbj h ARG 102 CO -0.06 0.61 0.27 0.52 -1.07 0.00 0.00 179.97 180.24 1sbj h MET 103 N 0.95 0.00 0.00 0.04 2.86 -1.53 0.30 114.93 117.55 1sbj h MET 103 Ca 0.44 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 58.03 1sbj h MET 103 Cb 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1sbj h MET 103 CO -0.20 0.00 -0.57 0.74 1.06 0.00 0.00 176.91 177.93 1sbj h PHE 104 N 0.00 0.00 -2.79 -0.22 0.04 -0.96 -3.46 116.94 109.56 1sbj h PHE 104 Ca 0.10 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.22 1sbj h PHE 104 Cb 0.64 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.71 1sbj h PHE 104 CO 0.00 0.21 -0.45 0.34 -0.60 0.00 0.00 178.31 177.81 1sbj s ASP 105 N -6.00 6.41 -0.14 2.17 -1.08 0.11 -4.54 116.67 113.60 1sbj s ASP 105 Ca 0.03 0.49 0.05 0.00 -0.52 0.00 0.00 52.55 52.60 1sbj s ASP 105 Cb 0.07 -2.10 -0.12 0.00 -1.46 0.00 0.00 42.92 39.32 1sbj s ASP 105 CO 0.74 0.36 -0.07 0.29 0.52 0.00 0.00 175.17 177.00 1sbj n LYS 106 N 2.22 0.97 -0.22 4.34 4.76 -1.26 -4.56 118.16 124.41 1sbj n LYS 106 Ca -0.19 0.06 0.11 0.00 -2.87 0.00 0.00 58.31 55.42 1sbj n LYS 106 Cb 0.54 -1.31 0.23 0.00 -1.84 0.00 0.00 35.03 32.65 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 -2.78 3.51 -3.43 4.39 6.94 -1.26 -5.01 115.26 117.62 1sbj n ASN 107 Ca -0.25 -1.98 -0.24 0.00 -0.02 0.00 0.00 54.58 52.09 1sbj n ASN 107 Cb 0.83 -0.29 0.02 0.00 -2.36 0.00 0.00 39.78 37.98 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 1.46 -2.61 -0.05 -2.53 0.00 -1.26 -4.93 120.51 110.59 1sbj n ALA 108 Ca 0.20 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1sbj n ALA 108 Cb 0.59 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 -1.23 0.58 0.00 0.00 5.75 -1.26 -5.00 116.55 115.39 1sbj n ASP 109 Ca -0.12 -0.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.86 1sbj n ASP 109 Cb 0.63 0.34 0.00 0.00 -1.03 0.00 0.00 41.12 41.06 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 0.34 2.63 3.03 6.12 0.00 -1.26 -5.01 105.19 111.04 1sbj n GLY 110 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.35 0.74 -0.11 1.61 1.51 -1.26 -4.19 117.35 113.29 1sbj s TYR 111 Ca 0.00 -0.23 -0.02 0.00 -1.01 0.00 0.00 57.07 55.81 1sbj s TYR 111 Cb 0.00 -0.46 -0.03 0.00 -0.11 0.00 0.00 41.96 41.36 1sbj s TYR 111 CO 0.00 -0.02 -0.03 0.42 -1.11 0.00 0.00 175.55 174.81 1sbj s ILE 112 N -0.51 3.99 0.56 2.71 1.09 -0.93 -4.91 121.20 123.19 1sbj s ILE 112 Ca 0.00 -0.35 0.06 0.00 -1.10 0.00 0.00 60.65 59.26 1sbj s ILE 112 Cb -0.05 -2.70 0.06 0.00 -1.06 0.00 0.00 42.46 38.71 1sbj s ILE 112 CO 0.00 0.55 0.49 -0.67 -0.10 0.00 0.00 174.94 175.22 1sbj n ASP 113 N 2.79 2.62 0.17 3.58 2.03 -1.26 -2.35 116.55 124.13 1sbj n ASP 113 Ca -0.18 -2.81 0.02 0.00 0.52 0.00 0.00 54.79 52.33 1sbj n ASP 113 Cb 0.53 -0.12 0.28 0.00 -0.72 0.00 0.00 41.12 41.09 1sbj n ASP 113 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1sbj h LEU 114 N 0.00 0.00 0.28 -2.67 4.07 -1.97 -2.38 115.31 112.64 1sbj h LEU 114 Ca -0.33 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.62 1sbj h LEU 114 Cb 1.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.01 1sbj h LEU 114 CO 0.51 0.47 -0.14 -0.33 -1.08 0.00 0.00 178.44 177.88 1sbj h GLU 115 N 0.00 -0.36 0.00 1.13 3.07 -1.98 -2.97 114.58 113.46 1sbj h GLU 115 Ca -0.00 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.89 1sbj h GLU 115 Cb 0.87 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 1sbj h GLU 115 CO 0.06 -0.02 -0.05 0.93 -1.40 0.00 0.00 179.01 178.53 1sbj h GLU 116 N -0.83 -0.09 -0.76 2.33 5.08 -1.94 -1.73 114.58 116.65 1sbj h GLU 116 Ca -0.04 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.55 1sbj h GLU 116 Cb 0.51 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1sbj h GLU 116 CO 0.06 -0.06 0.65 1.25 -1.00 0.00 0.00 179.01 179.92 1sbj h LEU 117 N -0.09 0.00 -1.36 1.33 5.85 -1.51 0.50 115.31 120.03 1sbj h LEU 117 Ca 0.02 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1sbj h LEU 117 Cb 0.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1sbj h LEU 117 CO -0.05 0.00 -0.18 0.50 -0.34 0.00 0.00 178.44 178.37 1sbj h LYS 118 N 0.00 0.21 -0.01 1.25 3.11 -1.14 -2.93 116.57 117.07 1sbj h LYS 118 Ca 0.36 -0.05 -0.15 0.00 -2.81 0.00 0.00 60.65 57.99 1sbj h LYS 118 Cb 1.66 -0.03 0.01 0.00 -1.00 0.00 0.00 32.23 32.88 1sbj h LYS 118 CO -0.00 0.39 -0.58 0.82 -2.81 0.00 0.00 179.45 177.26 1sbj h ILE 119 N 0.20 1.43 -0.90 2.00 2.04 -0.04 -2.51 117.51 119.72 1sbj h ILE 119 Ca 0.04 -2.06 0.19 0.00 1.00 0.00 0.00 64.86 64.03 1sbj h ILE 119 Cb 0.43 2.57 -0.07 0.00 -0.74 0.00 0.00 36.82 39.02 1sbj h ILE 119 CO 0.03 0.60 0.59 -0.03 0.00 0.00 0.00 178.15 179.33 1sbj h MET 120 N -0.10 0.49 0.03 2.37 4.05 -1.34 0.95 114.93 121.38 1sbj h MET 120 Ca -0.07 -0.03 -0.24 0.00 -0.28 0.00 0.00 59.70 59.08 1sbj h MET 120 Cb 1.29 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.96 1sbj h MET 120 CO 0.12 0.33 -1.19 -0.07 0.23 0.00 0.00 176.91 176.32 1sbj h LEU 121 N 0.51 0.10 -1.30 3.39 -0.00 -1.55 -3.27 115.31 113.19 1sbj h LEU 121 Ca 0.47 -0.12 -0.07 0.00 -0.00 0.00 0.00 57.88 58.16 1sbj h LEU 121 Cb 1.02 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.64 1sbj h LEU 121 CO -0.20 1.10 -0.33 1.56 -0.00 0.00 0.00 178.44 180.57 1sbj h GLN 122 N 0.02 0.00 -0.26 1.13 1.08 -0.43 -2.73 115.11 113.91 1sbj h GLN 122 Ca -0.09 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1sbj h GLN 122 Cb 1.86 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.28 1sbj h GLN 122 CO 0.14 0.33 0.13 0.00 -0.95 0.00 0.00 178.83 178.48 1sbj h ALA 123 N 1.67 1.75 -2.41 3.87 0.00 -1.09 -3.43 119.26 119.62 1sbj h ALA 123 Ca -0.00 -0.05 -0.46 0.00 0.00 0.00 0.00 54.91 54.40 1sbj h ALA 123 Cb 0.66 -0.11 0.14 0.00 0.00 0.00 0.00 17.79 18.48 1sbj h ALA 123 CO 0.04 0.21 0.31 0.95 0.00 0.00 0.00 179.25 180.77 1sbj s THR 124 N -5.26 1.96 -0.51 0.00 -4.23 -1.03 -4.96 115.64 101.62 1sbj s THR 124 Ca -0.07 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 60.54 1sbj s THR 124 Cb 0.17 -2.77 0.56 0.00 1.34 0.00 0.00 72.50 71.80 1sbj s THR 124 CO 0.72 0.00 1.36 0.61 -0.54 0.00 0.00 174.62 176.76 1sbj n GLY 125 N -2.37 2.50 3.94 3.99 0.00 -1.26 -4.92 105.19 107.07 1sbj n GLY 125 Ca 0.08 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 1sbj n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sbj s GLU 126 N -2.20 2.61 -0.23 1.61 2.02 -1.26 -5.11 118.70 116.14 1sbj s GLU 126 Ca 0.37 -1.46 0.02 0.00 0.02 0.00 0.00 54.97 53.92 1sbj s GLU 126 Cb 0.28 -2.52 0.05 0.00 0.10 0.00 0.00 34.13 32.04 1sbj s GLU 126 CO 0.11 -0.29 -0.12 -0.08 0.02 0.00 0.00 175.26 174.89 1sbj s THR 127 N -2.46 2.00 -0.00 3.63 -1.32 -1.26 -4.90 115.64 111.33 1sbj s THR 127 Ca 0.51 -1.33 0.06 0.00 -1.21 0.00 0.00 61.69 59.72 1sbj s THR 127 Cb -0.06 -2.04 -0.02 0.00 -1.51 0.00 0.00 72.50 68.88 1sbj s THR 127 CO 0.30 0.13 -0.18 -0.63 -2.21 0.00 0.00 174.62 172.03 1sbj s ILE 128 N 1.22 1.45 0.65 5.08 1.01 -1.26 -5.15 121.20 124.21 1sbj s ILE 128 Ca -0.04 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 1sbj s ILE 128 Cb -0.18 -1.22 0.03 0.00 0.01 0.00 0.00 42.46 41.10 1sbj s ILE 128 CO -0.08 0.35 0.97 0.28 0.00 0.00 0.00 174.94 176.46 1sbj s THR 129 N -0.51 2.97 0.31 2.92 -1.32 -1.26 -4.97 115.64 113.77 1sbj s THR 129 Ca 0.07 -0.10 0.29 0.00 -1.21 0.00 0.00 61.69 60.73 1sbj s THR 129 Cb -0.07 -3.23 0.30 0.00 -1.51 0.00 0.00 72.50 67.99 1sbj s THR 129 CO -0.00 -0.25 2.01 -0.08 -2.21 0.00 0.00 174.62 174.10 1sbj h GLU 130 N -0.41 0.00 0.57 7.08 4.22 -2.01 -2.98 114.58 121.05 1sbj h GLU 130 Ca -0.45 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 58.96 1sbj h GLU 130 Cb 1.29 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.54 1sbj h GLU 130 CO 0.61 0.12 -0.27 0.22 -2.18 0.00 0.00 179.01 177.50 1sbj h ASP 131 N 0.00 -0.65 -0.79 1.04 3.58 -1.99 -0.48 116.42 117.13 1sbj h ASP 131 Ca -0.00 -0.04 0.09 0.00 0.42 0.00 0.00 57.03 57.50 1sbj h ASP 131 Cb 0.45 0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.61 1sbj h ASP 131 CO 0.02 -0.29 0.52 0.44 -2.88 0.00 0.00 179.24 177.04 1sbj h ASP 132 N -1.04 0.68 0.50 2.28 5.19 -1.95 -0.26 116.42 121.83 1sbj h ASP 132 Ca -0.08 0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.22 1sbj h ASP 132 Cb 0.65 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.01 1sbj h ASP 132 CO 0.13 0.42 -0.56 0.40 -3.12 0.00 0.00 179.24 176.51 1sbj h ILE 133 N 0.76 1.39 0.03 0.35 2.04 -1.47 -2.70 117.51 117.92 1sbj h ILE 133 Ca 0.36 -1.90 -0.00 0.00 1.00 0.00 0.00 64.86 64.32 1sbj h ILE 133 Cb 0.40 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1sbj h ILE 133 CO -0.14 0.55 -0.01 -0.08 0.00 0.00 0.00 178.15 178.47 1sbj h GLU 134 N 0.04 -0.04 -0.12 2.37 4.81 0.64 -3.14 114.58 119.15 1sbj h GLU 134 Ca -0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1sbj h GLU 134 Cb 1.00 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1sbj h GLU 134 CO 0.08 0.49 0.08 1.05 -0.73 0.00 0.00 179.01 179.97 1sbj h GLU 135 N -0.58 0.13 -0.09 1.92 4.11 -1.32 -0.95 114.58 117.80 1sbj h GLU 135 Ca -0.00 -0.01 -0.05 0.00 0.07 0.00 0.00 59.36 59.37 1sbj h GLU 135 Cb 0.54 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1sbj h GLU 135 CO 0.01 0.09 -0.17 1.25 0.07 0.00 0.00 179.01 180.26 1sbj h LEU 136 N 0.14 0.13 0.24 3.06 6.46 -1.45 -2.71 115.31 121.18 1sbj h LEU 136 Ca 0.04 -0.03 -0.32 0.00 -0.12 0.00 0.00 57.88 57.45 1sbj h LEU 136 Cb 0.01 -0.03 0.03 0.00 -0.73 0.00 0.00 40.66 39.94 1sbj h LEU 136 CO -0.01 0.32 -1.44 0.24 -0.62 0.00 0.00 178.44 176.93 1sbj h MET 137 N 0.13 0.50 -0.07 1.25 2.86 -1.15 -3.27 114.93 115.19 1sbj h MET 137 Ca 0.03 -0.86 0.02 0.00 -2.06 0.00 0.00 59.70 56.83 1sbj h MET 137 Cb 0.38 0.32 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 1sbj h MET 137 CO 0.02 1.41 0.08 -0.22 1.06 0.00 0.00 176.91 179.26 1sbj h LYS 138 N 0.08 0.00 -0.37 1.72 1.63 -1.19 0.17 116.57 118.61 1sbj h LYS 138 Ca -0.26 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1sbj h LYS 138 Cb 2.11 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.74 1sbj h LYS 138 CO 0.25 0.00 0.00 -3.47 -3.45 0.00 0.00 179.45 172.78 1sbj n ASP 139 N -3.84 1.97 0.00 4.20 -0.08 -1.04 -4.07 116.55 113.69 1sbj n ASP 139 Ca -0.01 -2.00 0.00 0.00 -1.51 0.00 0.00 54.79 51.26 1sbj n ASP 139 Cb 0.17 -0.25 0.00 0.00 2.34 0.00 0.00 41.12 43.39 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 0.00 3.55 0.27 0.00 0.50 -4.93 105.19 105.66 1sbj n GLY 140 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.14 6.26 0.29 1.61 1.11 -0.69 -4.73 116.67 117.38 1sbj s ASP 141 Ca 0.00 -0.76 0.12 0.00 0.18 0.00 0.00 52.55 52.09 1sbj s ASP 141 Cb 0.00 -2.56 0.39 0.00 1.07 0.00 0.00 42.92 41.82 1sbj s ASP 141 CO 0.00 -1.74 1.62 0.11 1.18 0.00 0.00 175.17 176.34 1sbj h LYS 142 N 9.95 0.00 -0.19 8.23 1.79 -1.91 -2.92 116.57 131.52 1sbj h LYS 142 Ca -0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1sbj h LYS 142 Cb 1.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1sbj h LYS 142 CO 1.32 0.59 0.00 0.27 -1.08 0.00 0.00 179.45 180.55 1sbj n ASN 143 N -3.73 2.73 -1.87 0.86 0.23 -1.26 -4.93 115.26 107.28 1sbj n ASN 143 Ca -0.01 -1.88 -0.16 0.00 -0.53 0.00 0.00 54.58 52.01 1sbj n ASN 143 Cb 0.61 -0.12 -0.04 0.00 -2.08 0.00 0.00 39.78 38.15 1sbj n ASN 143 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1sbj n ASN 144 N 1.06 -4.39 0.20 0.53 3.02 -1.10 -4.80 115.26 109.78 1sbj n ASN 144 Ca 0.17 0.27 0.14 0.00 -0.03 0.00 0.00 54.58 55.13 1sbj n ASN 144 Cb 0.52 -3.86 0.70 0.00 -0.61 0.00 0.00 39.78 36.53 1sbj n ASN 144 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1sbj h ASP 145 N 0.00 0.00 0.00 6.41 1.82 -1.92 -3.45 116.42 119.28 1sbj h ASP 145 Ca -0.34 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.30 1sbj h ASP 145 Cb 1.13 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.14 1sbj h ASP 145 CO 0.46 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.70 1sbj n GLY 146 N -0.79 0.66 3.08 -0.78 0.00 -1.26 -5.04 105.19 101.06 1sbj n GLY 146 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.76 0.54 -0.17 1.61 0.52 -1.26 -4.60 118.95 114.82 1sbj s ARG 147 Ca 0.00 -0.81 -0.04 0.00 -0.52 0.00 0.00 55.73 54.36 1sbj s ARG 147 Cb 0.00 0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.65 1sbj s ARG 147 CO 0.00 -0.12 -0.03 0.42 0.02 0.00 0.00 175.30 175.59 1sbj s ILE 148 N -2.63 3.87 0.47 1.52 1.01 -0.99 -4.78 121.20 119.66 1sbj s ILE 148 Ca -0.05 -0.36 0.08 0.00 0.00 0.00 0.00 60.65 60.32 1sbj s ILE 148 Cb -0.01 -2.71 0.02 0.00 0.01 0.00 0.00 42.46 39.77 1sbj s ILE 148 CO -0.05 0.47 0.55 1.51 0.00 0.00 0.00 174.94 177.42 1sbj s ASP 149 N 0.58 5.24 0.61 3.58 1.47 -1.26 -2.19 116.67 124.70 1sbj s ASP 149 Ca -0.02 -0.71 0.31 0.00 1.18 0.00 0.00 52.55 53.31 1sbj s ASP 149 Cb -0.14 -0.29 1.79 0.00 -0.34 0.00 0.00 42.92 43.93 1sbj s ASP 149 CO 0.02 -0.90 2.14 0.22 0.68 0.00 0.00 175.17 177.33 1sbj h TYR 150 N 0.66 0.00 0.05 2.11 3.20 -1.98 0.44 116.97 121.45 1sbj h TYR 150 Ca -0.38 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.49 1sbj h TYR 150 Cb 1.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.55 1sbj h TYR 150 CO 0.50 0.00 -0.03 0.22 -1.64 0.00 0.00 178.16 177.22 1sbj h ASP 151 N 0.00 -0.06 -0.37 -2.11 3.58 -1.95 -2.54 116.42 112.97 1sbj h ASP 151 Ca 0.05 -0.54 -0.10 0.00 0.42 0.00 0.00 57.03 56.87 1sbj h ASP 151 Cb 0.37 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 1sbj h ASP 151 CO -0.00 0.65 -0.11 -0.33 -2.88 0.00 0.00 179.24 176.57 1sbj h GLU 152 N -0.93 0.82 0.00 0.28 5.08 -1.74 -2.68 114.58 115.40 1sbj h GLU 152 Ca -0.01 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 1sbj h GLU 152 Cb 0.59 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1sbj h GLU 152 CO 0.01 0.89 -0.30 0.35 -1.00 0.00 0.00 179.01 178.96 1sbj h PHE 153 N 0.74 0.00 -0.61 4.33 3.04 -0.27 -2.99 116.94 121.17 1sbj h PHE 153 Ca 0.12 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 1sbj h PHE 153 Cb 0.60 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.08 1sbj h PHE 153 CO 0.03 0.30 0.34 1.25 -2.02 0.00 0.00 178.31 178.21 1sbj h LEU 154 N 0.00 0.76 -0.67 0.59 7.12 -1.09 -2.55 115.31 119.47 1sbj h LEU 154 Ca -0.00 -0.09 -0.14 0.00 0.13 0.00 0.00 57.88 57.77 1sbj h LEU 154 Cb 0.74 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.67 1sbj h LEU 154 CO 0.04 0.63 -0.60 -0.33 -0.13 0.00 0.00 178.44 178.06 1sbj h GLU 155 N 0.83 0.23 -0.91 1.25 4.39 -1.56 -1.98 114.58 116.83 1sbj h GLU 155 Ca 0.22 -0.16 0.08 0.00 0.34 0.00 0.00 59.36 59.84 1sbj h GLU 155 Cb 0.04 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.65 1sbj h GLU 155 CO -0.04 0.76 0.59 0.35 -1.16 0.00 0.00 179.01 179.51 1sbj h PHE 156 N 0.17 1.03 -0.08 4.33 3.04 -1.32 -1.22 116.94 122.88 1sbj h PHE 156 Ca -0.01 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.97 1sbj h PHE 156 Cb 1.10 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 39.27 1sbj h PHE 156 CO 0.02 0.51 0.00 -1.33 -2.02 0.00 0.00 178.31 175.49 1sbj n MET 157 N -4.51 2.32 -1.31 1.11 2.81 -1.10 -4.32 117.12 112.12 1sbj n MET 157 Ca 0.14 -1.93 -0.34 0.00 -1.81 0.00 0.00 57.70 53.76 1sbj n MET 157 Cb 0.24 -1.47 0.08 0.00 -0.71 0.00 0.00 33.22 31.36 1sbj n MET 157 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1sbj n LYS 158 N 1.31 2.65 0.00 0.03 4.81 -0.46 -4.89 118.16 121.61 1sbj n LYS 158 Ca 0.15 -3.21 0.00 0.00 -0.87 0.00 0.00 58.31 54.38 1sbj n LYS 158 Cb 0.59 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.38 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 -0.87 2.84 2.57 3.14 0.00 -1.25 -4.95 105.19 106.69 1sbj n GLY 159 Ca 0.62 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 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 0.90 1.63 1.84 1.61 0.31 -1.26 -4.73 118.33 118.62 1sbj n VAL 160 Ca 0.00 -3.43 0.15 0.00 -0.01 0.00 0.00 64.34 61.05 1sbj n VAL 160 Cb 0.00 0.38 0.87 0.00 -0.91 0.00 0.00 33.84 34.19 1sbj n VAL 160 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89