#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 -3.58 1.12 0.31 -1.26 -4.76 118.33 110.16 1sbj n VAL 82 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 1sbj n VAL 82 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1sbj n VAL 82 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1sbj s ARG 83 N 0.00 3.94 0.00 5.55 3.52 -1.26 -4.96 118.95 125.74 1sbj s ARG 83 Ca 0.00 0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.80 1sbj s ARG 83 Cb 0.00 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1sbj s ARG 83 CO 0.00 0.55 0.00 0.00 -0.81 0.00 0.00 175.30 175.04 1sbj s MET 85 N -1.84 0.29 0.48 0.00 1.75 -1.26 -5.12 119.30 113.61 1sbj s MET 85 Ca 0.00 0.48 0.04 0.00 -1.25 0.00 0.00 55.69 54.96 1sbj s MET 85 Cb 0.00 0.26 0.04 0.00 2.84 0.00 0.00 34.83 37.97 1sbj s MET 85 CO 0.00 -0.36 0.34 0.36 -0.65 0.00 0.00 175.02 174.71 1sbj n LYS 86 N 5.42 0.79 -2.57 4.11 2.85 -1.26 -5.09 118.16 122.41 1sbj n LYS 86 Ca -0.03 -3.01 -0.42 0.00 -1.05 0.00 0.00 58.31 53.81 1sbj n LYS 86 Cb 0.54 0.35 -0.03 0.00 -0.65 0.00 0.00 35.03 35.23 1sbj n LYS 86 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1sbj s ASP 87 N -3.80 7.27 0.00 -5.58 1.11 -1.26 -5.00 116.67 109.41 1sbj s ASP 87 Ca 0.26 1.92 0.00 0.00 0.18 0.00 0.00 52.55 54.90 1sbj s ASP 87 Cb -0.02 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.38 1sbj s ASP 87 CO 0.16 -0.28 0.31 -0.67 1.18 0.00 0.00 175.17 175.87 1sbj n ASP 88 N 3.30 0.00 -4.49 0.27 -0.08 -1.26 -4.98 116.55 109.31 1sbj n ASP 88 Ca 0.05 0.37 -0.24 0.00 -1.51 0.00 0.00 54.79 53.47 1sbj n ASP 88 Cb 0.48 -0.13 -0.11 0.00 2.34 0.00 0.00 41.12 43.70 1sbj n ASP 88 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1sbj s SER 89 N -1.75 2.80 1.06 1.67 0.15 -1.26 -5.15 113.70 111.21 1sbj s SER 89 Ca 0.00 -1.39 -0.03 0.00 0.70 0.00 0.00 55.95 55.23 1sbj s SER 89 Cb 0.00 -0.13 0.05 0.00 -1.71 0.00 0.00 66.02 64.23 1sbj s SER 89 CO 0.00 -0.59 0.11 2.29 1.20 0.00 0.00 173.24 176.25 1sbj n LYS 90 N -0.78 -2.28 0.00 5.44 2.85 -1.26 -5.04 118.16 117.10 1sbj n LYS 90 Ca -0.03 -0.18 0.00 0.00 -1.05 0.00 0.00 58.31 57.04 1sbj n LYS 90 Cb 0.67 -0.23 0.00 0.00 -0.65 0.00 0.00 35.03 34.81 1sbj n LYS 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1sbj n GLY 91 N -0.53 -0.56 3.62 2.58 0.00 -1.26 -4.87 105.19 104.17 1sbj n GLY 91 Ca 0.02 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 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 3.68 0.00 1.61 1.02 -1.26 -4.97 119.74 119.82 1sbj s LYS 92 Ca 0.00 1.65 0.00 0.00 0.02 0.00 0.00 55.97 57.64 1sbj s LYS 92 Cb 0.00 -4.09 0.00 0.00 -0.52 0.00 0.00 37.83 33.22 1sbj s LYS 92 CO 0.00 -1.44 0.00 2.41 -0.92 0.00 0.00 175.35 175.40 1sbj n THR 93 N 6.67 0.00 0.92 2.17 -1.04 -1.26 -4.98 114.28 116.76 1sbj n THR 93 Ca 0.20 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.30 1sbj n THR 93 Cb 0.45 -0.20 0.48 0.00 -1.82 0.00 0.00 70.33 69.25 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 0.00 0.31 0.06 -2.82 1.02 -1.26 -2.58 120.64 115.36 1sbj n GLU 94 Ca 0.00 0.10 -0.07 0.00 -0.02 0.00 0.00 57.16 57.17 1sbj n GLU 94 Cb 0.00 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.80 1sbj n GLU 94 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1sbj h GLU 95 N 0.00 0.00 0.00 3.49 4.39 -1.96 -3.22 114.58 117.28 1sbj h GLU 95 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1sbj h GLU 95 Cb 0.15 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1sbj h GLU 95 CO 0.00 0.95 -0.04 0.93 -1.16 0.00 0.00 179.01 179.69 1sbj h GLU 96 N 0.00 0.00 -0.16 2.33 4.39 -1.88 -3.01 114.58 116.26 1sbj h GLU 96 Ca -0.03 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.71 1sbj h GLU 96 Cb 1.78 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.42 1sbj h GLU 96 CO 0.12 0.04 0.29 -0.07 -1.16 0.00 0.00 179.01 178.23 1sbj h LEU 97 N 0.00 0.00 -0.20 1.33 3.38 -1.70 -1.17 115.31 116.96 1sbj h LEU 97 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1sbj h LEU 97 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1sbj h LEU 97 CO 0.01 0.00 0.01 0.77 0.09 0.00 0.00 178.44 179.32 1sbj h SER 98 N 0.00 0.33 -0.86 -0.43 4.64 -1.76 0.73 113.55 116.20 1sbj h SER 98 Ca 0.07 -0.29 0.02 0.00 -0.47 0.00 0.00 61.79 61.13 1sbj h SER 98 Cb 0.65 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.61 1sbj h SER 98 CO -0.00 0.54 0.56 0.44 -0.87 0.00 0.00 176.83 177.50 1sbj h ASP 99 N 0.11 0.95 0.68 4.97 5.19 -1.44 -1.91 116.42 124.97 1sbj h ASP 99 Ca 0.06 -0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.31 1sbj h ASP 99 Cb 0.36 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 1sbj h ASP 99 CO 0.01 0.66 -0.68 -0.07 -3.12 0.00 0.00 179.24 176.04 1sbj h LEU 100 N 1.11 0.00 -0.38 1.55 3.38 -1.46 -3.22 115.31 116.29 1sbj h LEU 100 Ca 0.33 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.32 1sbj h LEU 100 Cb -0.04 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1sbj h LEU 100 CO -0.10 0.68 0.23 0.15 0.09 0.00 0.00 178.44 179.49 1sbj h PHE 101 N 0.00 0.43 -0.63 1.13 3.57 -0.05 -2.17 116.94 119.23 1sbj h PHE 101 Ca -0.01 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1sbj h PHE 101 Cb 1.20 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 1sbj h PHE 101 CO 0.00 0.25 0.41 0.00 -2.23 0.00 0.00 178.31 176.75 1sbj h ARG 102 N 0.47 0.72 -0.18 1.11 2.47 -1.50 -1.02 114.38 116.44 1sbj h ARG 102 Ca 0.15 -0.04 0.05 0.00 -1.26 0.00 0.00 59.98 58.88 1sbj h ARG 102 Cb -0.00 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.15 1sbj h ARG 102 CO -0.06 0.47 0.13 0.52 0.56 0.00 0.00 179.97 181.59 1sbj h MET 103 N 0.74 0.00 0.00 0.04 2.86 -1.45 0.36 114.93 117.48 1sbj h MET 103 Ca 0.25 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.81 1sbj h MET 103 Cb 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1sbj h MET 103 CO -0.07 0.00 -0.37 0.74 1.06 0.00 0.00 176.91 178.27 1sbj h PHE 104 N 0.00 0.00 -3.22 -0.22 0.04 -1.13 -3.45 116.94 108.96 1sbj h PHE 104 Ca 0.09 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.28 1sbj h PHE 104 Cb 0.34 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.45 1sbj h PHE 104 CO 0.00 0.37 -0.07 0.34 -0.60 0.00 0.00 178.31 178.35 1sbj s ASP 105 N -6.39 6.98 -0.08 2.17 2.15 0.11 -4.45 116.67 117.17 1sbj s ASP 105 Ca 0.05 1.18 -0.02 0.00 0.43 0.00 0.00 52.55 54.19 1sbj s ASP 105 Cb 0.07 -2.33 -0.04 0.00 -0.30 0.00 0.00 42.92 40.32 1sbj s ASP 105 CO 0.72 0.25 -0.08 1.17 -0.17 0.00 0.00 175.17 177.06 1sbj n LYS 106 N 1.54 0.18 -0.01 4.34 3.00 -1.26 -4.62 118.16 121.32 1sbj n LYS 106 Ca -0.10 0.06 0.14 0.00 -0.00 0.00 0.00 58.31 58.41 1sbj n LYS 106 Cb 0.51 -0.98 0.66 0.00 0.00 0.00 0.00 35.03 35.22 1sbj n LYS 106 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1sbj n ASN 107 N -3.01 0.81 -3.51 3.14 6.94 -1.26 -4.96 115.26 113.40 1sbj n ASN 107 Ca -0.14 -1.34 -0.18 0.00 -0.02 0.00 0.00 54.58 52.90 1sbj n ASN 107 Cb 0.63 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.04 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 -0.34 -2.69 -0.13 -2.53 0.00 -1.26 -4.92 120.51 108.63 1sbj n ALA 108 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1sbj n ALA 108 Cb 0.23 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -2.08 0.75 0.00 0.00 5.75 -1.26 -5.00 116.55 114.71 1sbj n ASP 109 Ca -0.19 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 53.66 1sbj n ASP 109 Cb 0.63 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.81 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 0.10 1.51 3.02 6.12 0.00 -1.26 -5.02 105.19 109.66 1sbj n GLY 110 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.58 -0.17 1.61 2.02 -1.26 -4.49 117.35 113.29 1sbj s TYR 111 Ca 0.00 -0.32 -0.04 0.00 -0.37 0.00 0.00 57.07 56.33 1sbj s TYR 111 Cb 0.00 -0.36 -0.03 0.00 -0.40 0.00 0.00 41.96 41.17 1sbj s TYR 111 CO 0.00 -0.05 -0.02 0.42 -1.57 0.00 0.00 175.55 174.33 1sbj s ILE 112 N -0.84 3.97 0.34 2.71 1.01 -1.01 -4.91 121.20 122.47 1sbj s ILE 112 Ca -0.05 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.32 1sbj s ILE 112 Cb -0.07 -2.76 0.04 0.00 0.01 0.00 0.00 42.46 39.68 1sbj s ILE 112 CO 0.00 0.47 0.31 -0.90 0.00 0.00 0.00 174.94 174.82 1sbj n ASP 113 N 3.78 1.88 0.12 3.58 5.68 -1.26 -2.02 116.55 128.31 1sbj n ASP 113 Ca -0.17 -2.11 0.01 0.00 -0.50 0.00 0.00 54.79 52.02 1sbj n ASP 113 Cb 0.52 -0.08 0.31 0.00 -1.14 0.00 0.00 41.12 40.73 1sbj n ASP 113 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1sbj h LEU 114 N 0.00 0.20 0.43 -2.12 5.85 -1.99 -1.81 115.31 115.87 1sbj h LEU 114 Ca -0.20 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1sbj h LEU 114 Cb 0.78 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1sbj h LEU 114 CO 0.31 0.49 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.36 1sbj h GLU 115 N 0.18 -0.56 -0.13 1.25 4.39 -1.98 -1.25 114.58 116.49 1sbj h GLU 115 Ca 0.03 0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.78 1sbj h GLU 115 Cb 0.60 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 1sbj h GLU 115 CO 0.04 -0.25 0.01 0.93 -1.16 0.00 0.00 179.01 178.59 1sbj h GLU 116 N -0.93 0.06 -0.82 2.33 3.07 -1.91 -2.25 114.58 114.12 1sbj h GLU 116 Ca -0.06 -0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.87 1sbj h GLU 116 Cb 0.57 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.41 1sbj h GLU 116 CO 0.10 0.04 0.53 1.25 -1.40 0.00 0.00 179.01 179.53 1sbj h LEU 117 N 0.06 0.78 -2.09 1.33 5.85 -1.39 -0.71 115.31 119.13 1sbj h LEU 117 Ca 0.06 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1sbj h LEU 117 Cb 0.06 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1sbj h LEU 117 CO -0.09 0.50 0.33 0.50 -0.34 0.00 0.00 178.44 179.33 1sbj h LYS 118 N 0.88 0.00 0.05 1.25 3.64 -0.59 0.13 116.57 121.94 1sbj h LYS 118 Ca 0.35 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.48 1sbj h LYS 118 Cb 0.25 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1sbj h LYS 118 CO -0.13 0.00 -1.26 0.82 -2.27 0.00 0.00 179.45 176.61 1sbj h ILE 119 N 0.00 1.43 -0.95 2.00 2.04 -1.13 -3.02 117.51 117.87 1sbj h ILE 119 Ca 0.08 -3.12 0.14 0.00 1.00 0.00 0.00 64.86 62.96 1sbj h ILE 119 Cb 0.73 2.79 -0.09 0.00 -0.74 0.00 0.00 36.82 39.50 1sbj h ILE 119 CO -0.00 0.86 0.57 -0.03 0.00 0.00 0.00 178.15 179.54 1sbj h MET 120 N 0.03 0.81 0.00 2.37 4.05 -0.75 0.12 114.93 121.55 1sbj h MET 120 Ca -0.12 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.25 1sbj h MET 120 Cb 1.90 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 32.51 1sbj h MET 120 CO 0.14 0.53 -1.46 1.47 0.23 0.00 0.00 176.91 177.83 1sbj n LEU 121 N -4.73 0.43 0.02 3.39 -0.00 -1.23 -4.07 117.00 110.80 1sbj n LEU 121 Ca 0.19 0.10 -0.18 0.00 -0.00 0.00 0.00 56.01 56.12 1sbj n LEU 121 Cb 0.43 -0.04 -0.14 0.00 -0.00 0.00 0.00 43.42 43.67 1sbj n LEU 121 CO 0.24 -0.05 0.15 0.06 -0.00 0.00 0.00 177.39 177.79 1sbj h GLN 122 N 0.00 0.24 -0.14 1.47 3.07 -1.26 -3.30 115.11 115.19 1sbj h GLN 122 Ca 0.00 -0.38 0.02 0.00 0.09 0.00 0.00 58.65 58.38 1sbj h GLN 122 Cb 0.94 0.14 -0.01 0.00 0.08 0.00 0.00 27.48 28.63 1sbj h GLN 122 CO 0.00 1.16 0.10 0.00 0.09 0.00 0.00 178.83 180.18 1sbj h ALA 123 N 0.09 2.00 -2.29 0.06 0.00 -0.98 -3.43 119.26 114.70 1sbj h ALA 123 Ca -0.10 -0.01 -0.44 0.00 0.00 0.00 0.00 54.91 54.36 1sbj h ALA 123 Cb 1.45 -0.03 0.17 0.00 0.00 0.00 0.00 17.79 19.38 1sbj h ALA 123 CO 0.11 -0.02 0.14 0.95 0.00 0.00 0.00 179.25 180.44 1sbj s THR 124 N -5.15 1.96 -2.09 0.00 -4.23 -1.24 -4.93 115.64 99.97 1sbj s THR 124 Ca -0.06 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.59 1sbj s THR 124 Cb 0.17 -2.40 0.34 0.00 1.34 0.00 0.00 72.50 71.95 1sbj s THR 124 CO 0.69 0.00 1.36 0.61 -0.54 0.00 0.00 174.62 176.74 1sbj n GLY 125 N -0.68 0.17 3.99 3.99 0.00 -1.26 -4.89 105.19 106.51 1sbj n GLY 125 Ca 0.05 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 1sbj n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sbj s GLU 126 N -1.72 2.33 -0.28 1.61 -1.05 -1.26 -5.09 118.70 113.24 1sbj s GLU 126 Ca 0.24 -1.05 0.02 0.00 -0.15 0.00 0.00 54.97 54.03 1sbj s GLU 126 Cb 0.12 -2.51 0.07 0.00 -0.44 0.00 0.00 34.13 31.37 1sbj s GLU 126 CO 0.18 -0.86 -0.07 0.95 0.95 0.00 0.00 175.26 176.41 1sbj s THR 127 N -2.79 2.30 0.02 1.83 -4.23 -1.26 -4.86 115.64 106.66 1sbj s THR 127 Ca 0.60 -1.71 0.09 0.00 -1.18 0.00 0.00 61.69 59.48 1sbj s THR 127 Cb -0.08 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.32 1sbj s THR 127 CO 0.39 -0.13 -0.25 -0.63 -0.54 0.00 0.00 174.62 173.46 1sbj s ILE 128 N 1.09 2.18 0.35 2.99 1.09 -1.26 -5.14 121.20 122.50 1sbj s ILE 128 Ca -0.06 -1.26 0.04 0.00 -1.10 0.00 0.00 60.65 58.27 1sbj s ILE 128 Cb -0.20 -1.82 0.06 0.00 -1.06 0.00 0.00 42.46 39.45 1sbj s ILE 128 CO -0.05 0.45 0.49 0.41 -0.10 0.00 0.00 174.94 176.14 1sbj n THR 129 N 2.01 0.00 1.38 2.92 -1.04 -1.26 -4.98 114.28 113.31 1sbj n THR 129 Ca -0.17 -1.03 0.05 0.00 -2.04 0.00 0.00 64.05 60.86 1sbj n THR 129 Cb 0.52 -0.85 0.16 0.00 -1.82 0.00 0.00 70.33 68.34 1sbj n THR 129 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1sbj n GLU 130 N -1.82 1.47 -0.10 -2.82 0.00 -1.26 -3.60 120.64 112.52 1sbj n GLU 130 Ca 0.09 -0.73 -0.17 0.00 0.00 0.00 0.00 57.16 56.36 1sbj n GLU 130 Cb 0.34 -1.20 -0.08 0.00 0.00 0.00 0.00 31.44 30.50 1sbj n GLU 130 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1sbj n ASP 131 N 0.06 1.86 0.16 -1.84 9.92 -1.26 -3.27 116.55 122.17 1sbj n ASP 131 Ca 0.09 0.48 0.01 0.00 -0.53 0.00 0.00 54.79 54.83 1sbj n ASP 131 Cb 0.18 -0.91 0.31 0.00 -0.64 0.00 0.00 41.12 40.07 1sbj n ASP 131 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1sbj h ASP 132 N -1.00 0.07 0.16 -2.24 1.82 -1.97 -2.77 116.42 110.49 1sbj h ASP 132 Ca -0.26 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.35 1sbj h ASP 132 Cb 1.07 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.06 1sbj h ASP 132 CO -0.16 0.45 -0.08 0.40 -1.61 0.00 0.00 179.24 178.25 1sbj h ILE 133 N 0.06 0.88 -0.44 2.25 2.04 -1.76 -3.05 117.51 117.49 1sbj h ILE 133 Ca 0.00 -1.10 0.13 0.00 1.00 0.00 0.00 64.86 64.89 1sbj h ILE 133 Cb 0.72 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1sbj h ILE 133 CO 0.05 0.22 0.34 -0.08 0.00 0.00 0.00 178.15 178.69 1sbj h GLU 134 N -0.83 0.00 -0.62 2.37 4.81 -1.56 0.38 114.58 119.14 1sbj h GLU 134 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1sbj h GLU 134 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1sbj h GLU 134 CO 0.04 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 177.47 1sbj n GLU 135 N -4.23 2.92 -0.10 1.92 0.28 -1.05 -3.90 120.64 116.49 1sbj n GLU 135 Ca 0.08 -1.93 -0.10 0.00 -0.16 0.00 0.00 57.16 55.04 1sbj n GLU 135 Cb 0.54 -1.72 -0.14 0.00 1.43 0.00 0.00 31.44 31.55 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 0.65 0.57 0.09 -1.84 0.00 0.13 -4.26 117.00 112.34 1sbj n LEU 136 Ca 0.17 -0.02 -0.23 0.00 0.00 0.00 0.00 56.01 55.93 1sbj n LEU 136 Cb 0.67 0.21 -0.15 0.00 0.00 0.00 0.00 43.42 44.15 1sbj n LEU 136 CO 0.17 0.54 -0.43 0.24 0.00 0.00 0.00 177.39 177.90 1sbj h MET 137 N 0.00 0.43 -0.18 1.96 2.86 -1.68 -3.32 114.93 115.00 1sbj h MET 137 Ca -0.51 -0.73 0.05 0.00 -2.06 0.00 0.00 59.70 56.46 1sbj h MET 137 Cb 2.08 0.27 -0.01 0.00 0.06 0.00 0.00 31.60 34.00 1sbj h MET 137 CO 0.01 1.34 0.13 0.87 1.06 0.00 0.00 176.91 180.32 1sbj h LYS 138 N 0.12 0.02 -0.00 1.72 1.79 -1.80 0.29 116.57 118.71 1sbj h LYS 138 Ca -0.31 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1sbj h LYS 138 Cb 2.12 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.76 1sbj h LYS 138 CO 0.21 0.01 -0.05 -3.47 -1.08 0.00 0.00 179.45 175.06 1sbj n ASP 139 N -4.49 0.17 0.00 0.86 -0.08 -1.25 -3.56 116.55 108.20 1sbj n ASP 139 Ca 0.01 -0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.03 1sbj n ASP 139 Cb 0.25 -0.21 0.00 0.00 2.34 0.00 0.00 41.12 43.51 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 1.30 -0.43 3.34 0.27 0.00 0.65 -4.93 105.19 105.38 1sbj n GLY 140 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.27 6.56 0.09 1.61 1.11 0.70 -4.67 116.67 121.80 1sbj s ASP 141 Ca 0.00 -2.30 -0.09 0.00 0.18 0.00 0.00 52.55 50.35 1sbj s ASP 141 Cb 0.00 -2.24 -0.20 0.00 1.07 0.00 0.00 42.92 41.55 1sbj s ASP 141 CO 0.00 -0.74 1.21 0.11 1.18 0.00 0.00 175.17 176.93 1sbj h LYS 142 N 8.28 0.49 -0.01 8.23 1.79 -1.89 -3.18 116.57 130.28 1sbj h LYS 142 Ca -0.02 -0.60 0.00 0.00 -2.18 0.00 0.00 60.65 57.84 1sbj h LYS 142 Cb 1.06 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1sbj h LYS 142 CO 0.89 1.23 -0.10 0.27 -1.08 0.00 0.00 179.45 180.67 1sbj n ASN 143 N -3.74 0.84 -2.27 0.86 0.23 -1.26 -4.92 115.26 105.00 1sbj n ASN 143 Ca -0.10 -0.97 -0.12 0.00 -0.53 0.00 0.00 54.58 52.86 1sbj n ASN 143 Cb 0.92 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.61 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 -3.77 -0.02 0.53 3.02 -1.21 -4.82 115.26 108.44 1sbj n ASN 144 Ca 0.16 0.21 -0.09 0.00 -0.03 0.00 0.00 54.58 54.84 1sbj n ASN 144 Cb 0.29 -3.25 0.07 0.00 -0.61 0.00 0.00 39.78 36.28 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 0.65 0.00 6.41 2.03 -1.91 -3.47 116.42 120.14 1sbj h ASP 145 Ca -0.28 -0.31 0.00 0.00 -0.73 0.00 0.00 57.03 55.71 1sbj h ASP 145 Cb 1.15 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.46 1sbj h ASP 145 CO 0.35 1.01 0.00 0.61 -1.03 0.00 0.00 179.24 180.17 1sbj n GLY 146 N 0.08 0.66 3.29 7.15 0.00 -1.26 -5.13 105.19 109.99 1sbj n GLY 146 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 1.02 -0.18 1.61 0.52 -1.26 -4.63 118.95 116.04 1sbj s ARG 147 Ca 0.00 -0.87 -0.04 0.00 -0.52 0.00 0.00 55.73 54.29 1sbj s ARG 147 Cb 0.00 0.41 -0.03 0.00 0.52 0.00 0.00 34.95 35.86 1sbj s ARG 147 CO 0.00 -0.38 -0.02 0.42 0.02 0.00 0.00 175.30 175.34 1sbj s ILE 148 N -3.85 3.92 0.49 1.52 1.01 -0.86 -4.82 121.20 118.61 1sbj s ILE 148 Ca 0.06 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.45 1sbj s ILE 148 Cb 0.03 -2.75 0.03 0.00 0.01 0.00 0.00 42.46 39.78 1sbj s ILE 148 CO -0.09 0.46 0.55 1.51 0.00 0.00 0.00 174.94 177.37 1sbj s ASP 149 N 0.66 5.15 0.55 3.58 1.47 -1.26 -2.41 116.67 124.41 1sbj s ASP 149 Ca -0.01 -0.78 0.24 0.00 1.18 0.00 0.00 52.55 53.18 1sbj s ASP 149 Cb -0.14 -0.17 1.49 0.00 -0.34 0.00 0.00 42.92 43.76 1sbj s ASP 149 CO 0.02 -0.96 2.11 0.22 0.68 0.00 0.00 175.17 177.24 1sbj h TYR 150 N 0.63 0.00 0.19 2.11 3.20 -1.98 0.33 116.97 121.45 1sbj h TYR 150 Ca -0.37 0.00 -0.01 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 0.54 0.00 -0.09 0.22 -1.64 0.00 0.00 178.16 177.19 1sbj h ASP 151 N 0.00 -0.21 -0.56 -2.11 3.58 -1.97 -1.33 116.42 113.82 1sbj h ASP 151 Ca 0.09 -0.31 -0.07 0.00 0.42 0.00 0.00 57.03 57.17 1sbj h ASP 151 Cb 0.42 0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.50 1sbj h ASP 151 CO -0.00 0.32 0.10 -0.33 -2.88 0.00 0.00 179.24 176.45 1sbj h GLU 152 N -0.88 0.96 0.00 0.28 5.08 -1.76 -2.59 114.58 115.67 1sbj h GLU 152 Ca -0.03 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.00 1sbj h GLU 152 Cb 0.51 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1sbj h GLU 152 CO 0.04 0.88 -0.50 0.35 -1.00 0.00 0.00 179.01 178.78 1sbj h PHE 153 N 0.91 0.00 -0.65 4.33 3.04 -0.45 -2.19 116.94 121.92 1sbj h PHE 153 Ca 0.19 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.15 1sbj h PHE 153 Cb 0.38 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.86 1sbj h PHE 153 CO 0.02 0.50 0.43 -0.07 -2.02 0.00 0.00 178.31 177.17 1sbj h LEU 154 N 0.00 0.73 -0.18 0.59 4.07 -0.82 -2.40 115.31 117.29 1sbj h LEU 154 Ca -0.00 -0.01 -0.21 0.00 0.08 0.00 0.00 57.88 57.74 1sbj h LEU 154 Cb 0.93 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.48 1sbj h LEU 154 CO 0.06 0.52 -0.94 -0.33 -1.08 0.00 0.00 178.44 176.68 1sbj h GLU 155 N 0.86 0.13 -0.31 1.13 4.39 -1.48 -2.84 114.58 116.46 1sbj h GLU 155 Ca 0.24 -0.16 0.09 0.00 0.34 0.00 0.00 59.36 59.87 1sbj h GLU 155 Cb -0.07 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1sbj h GLU 155 CO -0.06 0.97 0.23 0.35 -1.16 0.00 0.00 179.01 179.33 1sbj h PHE 156 N 0.06 0.00 -0.10 4.33 3.57 -0.91 -0.09 116.94 123.80 1sbj h PHE 156 Ca -0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1sbj h PHE 156 Cb 1.61 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.35 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 -4.44 1.67 -1.29 1.11 2.81 -1.01 -4.42 117.12 111.55 1sbj n MET 157 Ca 0.04 -1.68 -0.30 0.00 -1.81 0.00 0.00 57.70 53.95 1sbj n MET 157 Cb 0.39 -1.35 0.12 0.00 -0.71 0.00 0.00 33.22 31.67 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 1.02 2.52 0.00 0.03 3.00 -0.05 -4.91 118.16 119.78 1sbj n LYS 158 Ca 0.12 -3.19 0.00 0.00 -0.00 0.00 0.00 58.31 55.23 1sbj n LYS 158 Cb 0.46 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 33.25 1sbj n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1sbj n GLY 159 N -1.01 1.93 2.54 3.14 0.00 -1.25 -4.99 105.19 105.56 1sbj n GLY 159 Ca 0.61 -1.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 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 1.62 1.25 0.26 1.61 0.31 -1.26 -4.79 118.33 117.34 1sbj n VAL 160 Ca 0.00 -4.08 0.02 0.00 -0.01 0.00 0.00 64.34 60.27 1sbj n VAL 160 Cb 0.00 -0.18 0.13 0.00 -0.91 0.00 0.00 33.84 32.87 1sbj n VAL 160 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67