#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 1.64 -2.60 1.12 3.14 -1.26 -4.79 118.33 115.59 1sbj n VAL 82 Ca 0.00 -0.72 -0.23 0.00 -2.96 0.00 0.00 64.34 60.44 1sbj n VAL 82 Cb 0.00 -1.31 0.08 0.00 -1.06 0.00 0.00 33.84 31.55 1sbj n VAL 82 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1sbj s ARG 83 N -2.56 2.06 0.00 1.45 6.06 -1.26 -4.67 118.95 120.03 1sbj s ARG 83 Ca -0.16 -0.95 0.00 0.00 -2.50 0.00 0.00 55.73 52.11 1sbj s ARG 83 Cb 0.07 -2.39 0.00 0.00 0.06 0.00 0.00 34.95 32.69 1sbj s ARG 83 CO 0.77 -1.13 0.00 0.00 -2.50 0.00 0.00 175.30 172.44 1sbj s MET 85 N 0.00 4.32 0.18 0.00 -1.94 -1.26 -5.01 119.30 115.59 1sbj s MET 85 Ca 0.00 1.21 -0.24 0.00 -1.71 0.00 0.00 55.69 54.95 1sbj s MET 85 Cb 0.00 -3.58 0.05 0.00 2.01 0.00 0.00 34.83 33.31 1sbj s MET 85 CO 0.00 -0.41 0.86 0.21 -0.01 0.00 0.00 175.02 175.68 1sbj s LYS 86 N 2.40 1.34 0.87 2.03 2.20 -1.26 -4.67 119.74 122.64 1sbj s LYS 86 Ca 0.42 -0.71 -0.11 0.00 -0.36 0.00 0.00 55.97 55.22 1sbj s LYS 86 Cb -0.17 0.47 0.12 0.00 -1.51 0.00 0.00 37.83 36.75 1sbj s LYS 86 CO 0.12 -0.61 1.14 -0.51 -0.36 0.00 0.00 175.35 175.14 1sbj s ASP 87 N -2.88 3.30 -0.13 1.43 1.11 -1.26 -5.02 116.67 113.22 1sbj s ASP 87 Ca 0.11 2.15 -0.04 0.00 0.18 0.00 0.00 52.55 54.95 1sbj s ASP 87 Cb -0.03 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 1sbj s ASP 87 CO 0.02 -2.85 0.01 -1.81 1.18 0.00 0.00 175.17 171.72 1sbj s ASP 88 N -2.72 5.24 -0.31 0.27 1.01 -1.26 -5.00 116.67 113.91 1sbj s ASP 88 Ca 0.67 0.07 0.07 0.00 0.71 0.00 0.00 52.55 54.07 1sbj s ASP 88 Cb -0.23 -1.68 0.62 0.00 1.01 0.00 0.00 42.92 42.65 1sbj s ASP 88 CO 0.56 0.28 1.68 -1.20 0.21 0.00 0.00 175.17 176.71 1sbj n SER 89 N 2.79 4.19 -4.53 0.27 7.64 -1.26 -4.89 113.62 117.83 1sbj n SER 89 Ca -0.18 -3.12 -0.43 0.00 1.01 0.00 0.00 58.87 56.15 1sbj n SER 89 Cb 0.53 -0.73 -0.06 0.00 -1.01 0.00 0.00 64.21 62.94 1sbj n SER 89 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1sbj s LYS 90 N -2.65 3.34 0.00 1.43 1.02 -1.26 -4.98 119.74 116.63 1sbj s LYS 90 Ca 0.47 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.20 1sbj s LYS 90 Cb 0.38 -3.96 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 1sbj s LYS 90 CO 0.11 -1.10 0.00 0.41 -0.92 0.00 0.00 175.35 173.85 1sbj n GLY 91 N 5.02 1.62 3.64 -3.33 0.00 -1.26 -4.84 105.19 106.04 1sbj n GLY 91 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 0.07 3.80 0.15 1.61 3.01 -1.26 -4.98 119.74 122.15 1sbj s LYS 92 Ca 0.00 2.03 0.01 0.00 -1.01 0.00 0.00 55.97 56.99 1sbj s LYS 92 Cb 0.00 -4.12 0.01 0.00 -1.01 0.00 0.00 37.83 32.71 1sbj s LYS 92 CO 0.00 -1.31 0.06 2.41 0.51 0.00 0.00 175.35 177.02 1sbj n THR 93 N 6.33 0.00 1.71 2.17 -1.04 -1.26 -5.02 114.28 117.17 1sbj n THR 93 Ca 0.21 -0.66 0.13 0.00 -2.04 0.00 0.00 64.05 61.69 1sbj n THR 93 Cb 0.44 -0.12 0.65 0.00 -1.82 0.00 0.00 70.33 69.48 1sbj n THR 93 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1sbj n GLU 94 N -0.63 1.35 -0.12 -2.82 1.02 -1.26 -3.67 120.64 114.51 1sbj n GLU 94 Ca -0.03 -0.51 -0.15 0.00 -0.02 0.00 0.00 57.16 56.45 1sbj n GLU 94 Cb 0.18 -1.45 -0.14 0.00 -0.02 0.00 0.00 31.44 30.02 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 -0.35 0.67 -0.02 3.49 2.13 -1.26 -4.37 120.64 120.92 1sbj n GLU 95 Ca 0.20 0.09 0.07 0.00 0.66 0.00 0.00 57.16 58.18 1sbj n GLU 95 Cb 0.22 -1.52 0.47 0.00 0.27 0.00 0.00 31.44 30.88 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 0.45 0.00 5.31 -0.00 -1.95 -0.32 114.58 118.07 1sbj h GLU 96 Ca -0.56 -0.03 -0.01 0.00 -0.00 0.00 0.00 59.36 58.76 1sbj h GLU 96 Cb 2.04 -0.10 -0.00 0.00 -0.00 0.00 0.00 28.75 30.69 1sbj h GLU 96 CO -0.04 0.30 -0.06 -0.07 -0.00 0.00 0.00 179.01 179.14 1sbj h LEU 97 N 0.46 0.00 -0.30 3.06 3.38 -1.76 -2.11 115.31 118.03 1sbj h LEU 97 Ca 0.19 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.97 1sbj h LEU 97 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1sbj h LEU 97 CO -0.05 0.06 -0.65 -1.28 0.09 0.00 0.00 178.44 176.61 1sbj h SER 98 N 0.00 0.85 -0.67 -0.43 0.87 -1.28 -2.98 113.55 109.91 1sbj h SER 98 Ca -0.00 -0.50 -0.02 0.00 -1.23 0.00 0.00 61.79 60.04 1sbj h SER 98 Cb 0.16 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1sbj h SER 98 CO 0.01 1.28 0.35 0.44 -0.53 0.00 0.00 176.83 178.37 1sbj h ASP 99 N 0.54 0.85 0.65 6.23 3.32 -1.39 -1.96 116.42 124.66 1sbj h ASP 99 Ca -0.01 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1sbj h ASP 99 Cb 1.25 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 1sbj h ASP 99 CO 0.13 0.72 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.21 1sbj h LEU 100 N 0.92 0.00 -0.36 1.55 3.38 -1.53 -2.98 115.31 116.30 1sbj h LEU 100 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1sbj h LEU 100 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1sbj h LEU 100 CO -0.03 0.09 0.16 0.15 0.09 0.00 0.00 178.44 178.90 1sbj h PHE 101 N 0.00 0.52 -0.15 1.13 3.57 -1.19 -2.52 116.94 118.31 1sbj h PHE 101 Ca -0.00 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1sbj h PHE 101 Cb 0.44 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1sbj h PHE 101 CO 0.00 0.46 -0.02 0.00 -2.23 0.00 0.00 178.31 176.51 1sbj h ARG 102 N 0.44 0.21 -0.53 1.11 3.08 -1.54 -2.08 114.38 115.08 1sbj h ARG 102 Ca 0.12 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1sbj h ARG 102 Cb 0.14 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1sbj h ARG 102 CO -0.01 0.26 0.34 0.52 -1.07 0.00 0.00 179.97 180.01 1sbj h MET 103 N 0.21 0.70 0.00 0.04 2.86 -1.49 -0.66 114.93 116.59 1sbj h MET 103 Ca 0.05 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1sbj h MET 103 Cb 0.19 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1sbj h MET 103 CO 0.01 0.47 0.00 0.74 1.06 0.00 0.00 176.91 179.18 1sbj h PHE 104 N 0.72 0.00 -3.39 -0.22 -1.00 -1.30 -3.44 116.94 108.30 1sbj h PHE 104 Ca 0.19 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.43 1sbj h PHE 104 Cb -0.07 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.45 1sbj h PHE 104 CO 0.00 0.00 0.03 -0.51 -1.61 0.00 0.00 178.31 176.22 1sbj s ASP 105 N -5.51 7.06 -0.22 2.17 1.01 -0.25 -4.71 116.67 116.22 1sbj s ASP 105 Ca 0.06 1.33 0.00 0.00 0.71 0.00 0.00 52.55 54.65 1sbj s ASP 105 Cb 0.08 -2.38 -0.14 0.00 1.01 0.00 0.00 42.92 41.49 1sbj s ASP 105 CO 0.59 0.16 -0.21 0.29 0.21 0.00 0.00 175.17 176.21 1sbj n LYS 106 N 1.22 0.55 -0.36 8.23 4.76 -1.26 -4.53 118.16 126.77 1sbj n LYS 106 Ca -0.06 0.14 0.09 0.00 -2.87 0.00 0.00 58.31 55.61 1sbj n LYS 106 Cb 0.51 -1.43 0.27 0.00 -1.84 0.00 0.00 35.03 32.53 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 -3.24 3.78 -3.78 4.39 6.94 -1.26 -4.98 115.26 117.10 1sbj n ASN 107 Ca -0.40 -2.14 -0.30 0.00 -0.02 0.00 0.00 54.58 51.73 1sbj n ASN 107 Cb 0.91 -0.43 0.02 0.00 -2.36 0.00 0.00 39.78 37.93 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 1.07 -2.35 1.02 -2.53 0.00 -1.26 -4.88 120.51 111.57 1sbj n ALA 108 Ca 0.20 -0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1sbj n ALA 108 Cb 0.62 -3.12 0.04 0.00 0.00 0.00 0.00 19.45 17.00 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 -2.77 1.05 0.00 0.00 5.75 -1.26 -4.96 116.55 114.36 1sbj n ASP 109 Ca -0.17 -0.89 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 1sbj n ASP 109 Cb 0.62 0.64 0.00 0.00 -1.03 0.00 0.00 41.12 41.36 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 1.47 1.47 3.03 6.12 0.00 -1.26 -5.02 105.19 111.00 1sbj n GLY 110 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.34 0.48 -0.13 1.61 1.51 -1.26 -4.42 117.35 112.80 1sbj s TYR 111 Ca 0.00 -0.60 -0.03 0.00 -1.01 0.00 0.00 57.07 55.43 1sbj s TYR 111 Cb 0.00 -0.31 -0.03 0.00 -0.11 0.00 0.00 41.96 41.51 1sbj s TYR 111 CO 0.00 -0.17 -0.03 0.42 -1.11 0.00 0.00 175.55 174.66 1sbj s ILE 112 N -1.83 3.97 0.43 2.71 1.01 -0.98 -4.90 121.20 121.61 1sbj s ILE 112 Ca -0.10 -0.34 0.07 0.00 0.00 0.00 0.00 60.65 60.28 1sbj s ILE 112 Cb -0.07 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 1sbj s ILE 112 CO -0.02 0.53 0.36 1.51 0.00 0.00 0.00 174.94 177.32 1sbj s ASP 113 N -0.01 4.93 0.43 3.58 -4.77 -1.26 -2.27 116.67 117.31 1sbj s ASP 113 Ca 0.01 -0.83 0.11 0.00 -3.30 0.00 0.00 52.55 48.54 1sbj s ASP 113 Cb -0.13 -0.46 0.95 0.00 -1.09 0.00 0.00 42.92 42.18 1sbj s ASP 113 CO 0.02 -0.69 2.01 -0.07 0.70 0.00 0.00 175.17 177.14 1sbj h LEU 114 N 1.04 0.18 -0.03 2.11 4.07 -1.99 -0.49 115.31 120.20 1sbj h LEU 114 Ca -0.41 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.47 1sbj h LEU 114 Cb 1.27 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.97 1sbj h LEU 114 CO 0.59 0.25 -0.21 -0.08 -1.08 0.00 0.00 178.44 177.91 1sbj h GLU 115 N 0.19 0.20 0.47 1.13 4.81 -1.96 -2.96 114.58 116.46 1sbj h GLU 115 Ca 0.04 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1sbj h GLU 115 Cb 0.20 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1sbj h GLU 115 CO 0.01 0.84 -0.23 1.49 -0.73 0.00 0.00 179.01 180.39 1sbj h GLU 116 N -0.38 -0.61 -0.67 1.92 4.57 -1.90 -2.62 114.58 114.89 1sbj h GLU 116 Ca -0.02 0.04 0.19 0.00 -1.18 0.00 0.00 59.36 58.40 1sbj h GLU 116 Cb 0.88 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.58 1sbj h GLU 116 CO 0.04 -0.34 0.57 1.25 -1.18 0.00 0.00 179.01 179.35 1sbj h LEU 117 N -0.78 0.00 -0.64 1.64 5.85 -1.22 0.56 115.31 120.72 1sbj h LEU 117 Ca -0.07 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 1sbj h LEU 117 Cb 0.55 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1sbj h LEU 117 CO 0.11 0.00 -0.54 0.50 -0.34 0.00 0.00 178.44 178.16 1sbj h LYS 118 N 0.00 0.00 0.20 1.25 3.64 -1.29 -3.24 116.57 117.13 1sbj h LYS 118 Ca 0.32 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1sbj h LYS 118 Cb 1.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1sbj h LYS 118 CO -0.00 0.54 -0.09 0.82 -2.27 0.00 0.00 179.45 178.44 1sbj h ILE 119 N 0.00 0.86 -0.13 2.00 2.04 0.36 -1.21 117.51 121.43 1sbj h ILE 119 Ca -0.01 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.60 1sbj h ILE 119 Cb 1.13 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1sbj h ILE 119 CO 0.07 0.07 0.11 -0.03 0.00 0.00 0.00 178.15 178.37 1sbj h MET 120 N -0.41 0.00 0.04 2.37 4.05 -1.60 0.78 114.93 120.16 1sbj h MET 120 Ca -0.03 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.27 1sbj h MET 120 Cb 0.31 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.13 1sbj h MET 120 CO 0.04 0.00 -0.50 -0.07 0.23 0.00 0.00 176.91 176.61 1sbj h LEU 121 N 0.00 0.37 -0.34 3.39 4.07 -1.50 -3.04 115.31 118.25 1sbj h LEU 121 Ca 0.06 -0.85 -0.07 0.00 0.08 0.00 0.00 57.88 57.11 1sbj h LEU 121 Cb 0.29 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1sbj h LEU 121 CO -0.00 1.18 -0.04 0.06 -1.08 0.00 0.00 178.44 178.55 1sbj h GLN 122 N -0.39 0.63 -0.14 1.13 3.07 -0.69 -2.76 115.11 115.96 1sbj h GLN 122 Ca -0.07 -0.22 0.04 0.00 0.09 0.00 0.00 58.65 58.48 1sbj h GLN 122 Cb 1.29 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 28.80 1sbj h GLN 122 CO 0.10 0.78 0.12 0.00 0.09 0.00 0.00 178.83 179.91 1sbj h ALA 123 N 0.83 2.01 -2.28 0.06 0.00 -0.98 -3.42 119.26 115.48 1sbj h ALA 123 Ca 0.09 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.51 1sbj h ALA 123 Cb 0.52 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.35 1sbj h ALA 123 CO 0.03 -0.19 0.30 0.95 0.00 0.00 0.00 179.25 180.34 1sbj s THR 124 N -4.92 4.69 -2.06 0.00 -4.23 -1.04 -4.97 115.64 103.10 1sbj s THR 124 Ca -0.05 0.86 0.12 0.00 -1.18 0.00 0.00 61.69 61.44 1sbj s THR 124 Cb 0.17 -3.79 0.31 0.00 1.34 0.00 0.00 72.50 70.53 1sbj s THR 124 CO 0.65 -0.82 1.32 0.61 -0.54 0.00 0.00 174.62 175.84 1sbj n GLY 125 N -1.97 0.07 3.82 3.99 0.00 -1.26 -4.91 105.19 104.92 1sbj n GLY 125 Ca 0.05 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.73 3.40 -0.75 1.61 2.02 -1.26 -5.00 118.70 116.98 1sbj s GLU 126 Ca 0.21 1.08 -0.14 0.00 0.02 0.00 0.00 54.97 56.14 1sbj s GLU 126 Cb 0.11 -2.05 0.20 0.00 0.10 0.00 0.00 34.13 32.49 1sbj s GLU 126 CO 0.16 -0.73 0.70 0.95 0.02 0.00 0.00 175.26 176.35 1sbj s THR 127 N -2.64 5.49 -0.06 3.63 -4.23 -1.26 -4.97 115.64 111.60 1sbj s THR 127 Ca 0.61 -2.23 0.03 0.00 -1.18 0.00 0.00 61.69 58.92 1sbj s THR 127 Cb -0.14 -4.42 0.01 0.00 1.34 0.00 0.00 72.50 69.28 1sbj s THR 127 CO 0.40 -0.99 -0.15 -0.63 -0.54 0.00 0.00 174.62 172.72 1sbj s ILE 128 N 0.52 1.28 0.71 2.99 1.01 -1.26 -5.14 121.20 121.30 1sbj s ILE 128 Ca 0.14 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 1sbj s ILE 128 Cb -0.15 -1.13 0.05 0.00 0.01 0.00 0.00 42.46 41.24 1sbj s ILE 128 CO -0.06 0.38 1.03 0.28 0.00 0.00 0.00 174.94 176.58 1sbj s THR 129 N 0.39 2.48 0.35 2.92 -1.32 -1.26 -4.98 115.64 114.22 1sbj s THR 129 Ca -0.10 -0.15 0.03 0.00 -1.21 0.00 0.00 61.69 60.26 1sbj s THR 129 Cb -0.14 -3.09 0.22 0.00 -1.51 0.00 0.00 72.50 67.98 1sbj s THR 129 CO 0.03 -0.10 1.95 -0.08 -2.21 0.00 0.00 174.62 174.22 1sbj h GLU 130 N -0.62 0.67 -0.68 7.08 4.81 -2.01 -2.60 114.58 121.23 1sbj h GLU 130 Ca -0.45 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 58.78 1sbj h GLU 130 Cb 1.31 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.50 1sbj h GLU 130 CO 0.62 0.53 0.36 -0.44 -0.73 0.00 0.00 179.01 179.34 1sbj h ASP 131 N 0.67 0.49 -0.30 1.04 5.19 -2.00 -0.42 116.42 121.10 1sbj h ASP 131 Ca 0.17 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1sbj h ASP 131 Cb 0.10 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 1sbj h ASP 131 CO -0.02 0.30 0.18 0.44 -3.12 0.00 0.00 179.24 177.02 1sbj h ASP 132 N 0.63 0.38 -0.03 6.45 3.32 -1.85 -0.89 116.42 124.42 1sbj h ASP 132 Ca 0.32 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.33 1sbj h ASP 132 Cb 0.28 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1sbj h ASP 132 CO -0.23 0.30 -0.08 0.40 -1.72 0.00 0.00 179.24 177.92 1sbj h ILE 133 N 0.44 1.45 0.20 0.35 2.04 -1.11 -2.56 117.51 118.32 1sbj h ILE 133 Ca 0.11 -1.44 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 1sbj h ILE 133 Cb 0.01 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1sbj h ILE 133 CO -0.02 0.39 -0.10 -0.33 0.00 0.00 0.00 178.15 178.09 1sbj h GLU 134 N -0.43 -0.26 -0.17 2.37 5.08 -0.93 -2.19 114.58 118.06 1sbj h GLU 134 Ca -0.00 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1sbj h GLU 134 Cb 0.67 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1sbj h GLU 134 CO 0.02 -0.17 0.13 1.05 -1.00 0.00 0.00 179.01 179.04 1sbj h GLU 135 N -0.27 0.00 -0.35 2.33 -0.00 -1.27 -0.69 114.58 114.33 1sbj h GLU 135 Ca -0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.24 1sbj h GLU 135 Cb 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.94 1sbj h GLU 135 CO 0.05 0.00 -0.15 1.25 -0.00 0.00 0.00 179.01 180.15 1sbj h LEU 136 N 0.00 0.62 -0.04 3.06 6.46 -0.96 -2.41 115.31 122.05 1sbj h LEU 136 Ca 0.08 -0.19 -0.07 0.00 -0.12 0.00 0.00 57.88 57.58 1sbj h LEU 136 Cb 0.34 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1sbj h LEU 136 CO -0.00 0.79 -0.25 -0.03 -0.62 0.00 0.00 178.44 178.33 1sbj h MET 137 N 0.57 0.25 -0.11 1.25 4.05 -0.88 -3.05 114.93 117.01 1sbj h MET 137 Ca 0.10 -0.21 0.03 0.00 -0.28 0.00 0.00 59.70 59.34 1sbj h MET 137 Cb 0.59 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1sbj h MET 137 CO 0.04 0.87 0.11 -0.22 0.23 0.00 0.00 176.91 177.94 1sbj h LYS 138 N -0.31 0.00 0.00 0.39 3.64 -1.38 0.40 116.57 119.32 1sbj h LYS 138 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1sbj h LYS 138 Cb 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1sbj h LYS 138 CO 0.05 0.00 -0.18 -0.44 -2.27 0.00 0.00 179.45 176.61 1sbj h ASP 139 N 0.00 0.00 0.00 4.20 5.19 -1.39 -3.30 116.42 121.12 1sbj h ASP 139 Ca 0.05 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1sbj h ASP 139 Cb 0.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1sbj h ASP 139 CO -0.00 0.03 -0.01 0.61 -3.12 0.00 0.00 179.24 176.74 1sbj n GLY 140 N 1.29 2.67 3.00 2.75 0.00 0.60 -4.92 105.19 110.58 1sbj n GLY 140 Ca 0.05 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.24 4.63 0.10 1.61 -1.08 0.11 -4.57 116.67 116.23 1sbj s ASP 141 Ca 0.06 -2.83 0.00 0.00 -0.52 0.00 0.00 52.55 49.26 1sbj s ASP 141 Cb 0.05 -1.70 -0.21 0.00 -1.46 0.00 0.00 42.92 39.60 1sbj s ASP 141 CO 0.01 -0.30 1.22 0.11 0.52 0.00 0.00 175.17 176.73 1sbj h LYS 142 N 6.83 0.18 -0.01 4.34 1.79 -1.88 -3.21 116.57 124.61 1sbj h LYS 142 Ca -0.06 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 1sbj h LYS 142 Cb 0.93 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1sbj h LYS 142 CO 0.67 1.11 -0.11 0.27 -1.08 0.00 0.00 179.45 180.31 1sbj n ASN 143 N -3.50 0.88 -2.36 0.86 0.23 -1.26 -4.92 115.26 105.19 1sbj n ASN 143 Ca -0.05 -0.96 -0.08 0.00 -0.53 0.00 0.00 54.58 52.96 1sbj n ASN 143 Cb 0.96 0.02 -0.01 0.00 -2.08 0.00 0.00 39.78 38.67 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 -0.56 -2.74 0.04 0.53 3.02 -1.21 -4.79 115.26 109.54 1sbj n ASN 144 Ca 0.16 0.30 -0.10 0.00 -0.03 0.00 0.00 54.58 54.91 1sbj n ASN 144 Cb 0.30 -2.42 0.03 0.00 -0.61 0.00 0.00 39.78 37.09 1sbj n ASN 144 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1sbj h ASP 145 N 0.00 0.54 0.00 6.41 2.03 -1.91 -3.47 116.42 120.02 1sbj h ASP 145 Ca -0.18 -0.34 0.00 0.00 -0.73 0.00 0.00 57.03 55.78 1sbj h ASP 145 Cb 1.08 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 39.42 1sbj h ASP 145 CO 0.22 1.07 0.00 0.61 -1.03 0.00 0.00 179.24 180.11 1sbj n GLY 146 N 0.49 0.88 3.08 7.15 0.00 -1.26 -5.12 105.19 110.41 1sbj n GLY 146 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 0.51 -0.16 1.61 0.52 -1.26 -4.37 118.95 115.80 1sbj s ARG 147 Ca 0.00 -0.69 -0.04 0.00 -0.52 0.00 0.00 55.73 54.48 1sbj s ARG 147 Cb 0.00 0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.64 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 -2.23 3.91 0.58 1.52 1.01 -0.96 -4.88 121.20 120.15 1sbj s ILE 148 Ca -0.08 -0.35 0.08 0.00 0.00 0.00 0.00 60.65 60.30 1sbj s ILE 148 Cb -0.04 -2.72 0.08 0.00 0.01 0.00 0.00 42.46 39.79 1sbj s ILE 148 CO -0.03 0.49 0.66 1.51 0.00 0.00 0.00 174.94 177.57 1sbj s ASP 149 N 0.39 4.89 0.59 3.58 -4.77 -1.26 -2.32 116.67 117.77 1sbj s ASP 149 Ca -0.04 -1.03 0.29 0.00 -3.30 0.00 0.00 52.55 48.47 1sbj s ASP 149 Cb -0.14 0.43 1.65 0.00 -1.09 0.00 0.00 42.92 43.76 1sbj s ASP 149 CO 0.03 -1.30 2.07 0.22 0.70 0.00 0.00 175.17 176.89 1sbj h TYR 150 N 0.35 0.00 0.11 2.11 3.20 -1.97 0.89 116.97 121.67 1sbj h TYR 150 Ca -0.32 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.55 1sbj h TYR 150 Cb 1.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.57 1sbj h TYR 150 CO 0.66 0.00 -0.05 -0.44 -1.64 0.00 0.00 178.16 176.68 1sbj h ASP 151 N 0.00 -0.13 1.38 -2.11 5.19 -1.97 -1.35 116.42 117.43 1sbj h ASP 151 Ca 0.10 -0.42 -0.06 0.00 -0.62 0.00 0.00 57.03 56.03 1sbj h ASP 151 Cb 0.58 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.12 1sbj h ASP 151 CO -0.00 0.49 -0.29 -0.33 -3.12 0.00 0.00 179.24 175.99 1sbj h GLU 152 N -0.89 0.00 0.16 3.56 4.39 -1.71 -3.04 114.58 117.04 1sbj h GLU 152 Ca -0.02 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.45 1sbj h GLU 152 Cb 0.54 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1sbj h GLU 152 CO 0.03 0.29 -1.05 0.35 -1.16 0.00 0.00 179.01 177.46 1sbj h PHE 153 N 0.00 0.62 -0.67 4.33 3.57 0.70 -3.13 116.94 122.36 1sbj h PHE 153 Ca -0.00 -0.45 -0.01 0.00 3.53 0.00 0.00 57.97 61.03 1sbj h PHE 153 Cb 1.06 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 1sbj h PHE 153 CO 0.00 1.40 0.38 1.37 -2.23 0.00 0.00 178.31 179.23 1sbj h LEU 154 N -0.25 0.83 -1.49 0.59 8.10 -1.31 -2.05 115.31 119.72 1sbj h LEU 154 Ca -0.19 -0.08 -0.01 0.00 0.11 0.00 0.00 57.88 57.70 1sbj h LEU 154 Cb 1.77 -0.21 -0.02 0.00 -0.44 0.00 0.00 40.66 41.76 1sbj h LEU 154 CO 0.16 0.67 0.22 -0.33 -4.11 0.00 0.00 178.44 175.06 1sbj h GLU 155 N 0.91 0.56 -0.56 0.17 5.08 -1.65 -2.02 114.58 117.08 1sbj h GLU 155 Ca 0.24 -0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.71 1sbj h GLU 155 Cb 0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1sbj h GLU 155 CO -0.04 0.42 0.63 0.35 -1.00 0.00 0.00 179.01 179.37 1sbj h PHE 156 N 0.57 0.00 -0.02 4.33 3.04 -1.30 0.40 116.94 123.95 1sbj h PHE 156 Ca 0.15 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.10 1sbj h PHE 156 Cb 0.02 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.53 1sbj h PHE 156 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 178.31 174.96 1sbj n MET 157 N -3.58 0.30 -1.31 1.11 2.81 -0.78 -4.35 117.12 111.33 1sbj n MET 157 Ca 0.11 -1.05 -0.32 0.00 -1.81 0.00 0.00 57.70 54.63 1sbj n MET 157 Cb 0.84 -1.17 0.11 0.00 -0.71 0.00 0.00 33.22 32.28 1sbj n MET 157 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1sbj n LYS 158 N 0.49 2.57 0.00 0.03 4.76 0.14 -4.84 118.16 121.32 1sbj n LYS 158 Ca 0.05 -3.22 0.00 0.00 -2.87 0.00 0.00 58.31 52.27 1sbj n LYS 158 Cb 0.23 -2.26 0.00 0.00 -1.84 0.00 0.00 35.03 31.16 1sbj n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1sbj n GLY 159 N -0.98 1.83 0.00 0.72 0.00 -1.23 -4.98 105.19 100.55 1sbj n GLY 159 Ca 0.62 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.52 0.00 0.40 1.61 0.31 -1.26 -4.78 118.33 115.13 1sbj n VAL 160 Ca 0.00 0.42 0.03 0.00 -0.01 0.00 0.00 64.34 64.79 1sbj n VAL 160 Cb 0.00 -1.36 0.19 0.00 -0.91 0.00 0.00 33.84 31.76 1sbj n VAL 160 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89