#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 0.00 3.17 0.31 -1.26 -4.39 118.33 116.16 1sbj n VAL 82 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1sbj n VAL 82 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 0.00 -3.70 5.55 0.00 -1.26 -5.01 116.66 112.24 1sbj n ARG 83 Ca 0.00 0.54 0.03 0.00 -0.00 0.00 0.00 57.85 58.42 1sbj n ARG 83 Cb 0.00 -1.42 0.01 0.00 0.00 0.00 0.00 32.46 31.05 1sbj n ARG 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1sbj n MET 85 N -0.81 1.30 0.00 0.00 2.81 -1.26 -4.62 117.12 114.54 1sbj n MET 85 Ca 0.04 -1.06 0.00 0.00 -1.81 0.00 0.00 57.70 54.87 1sbj n MET 85 Cb 0.50 0.14 0.00 0.00 -0.71 0.00 0.00 33.22 33.15 1sbj n MET 85 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1sbj n LYS 86 N -0.82 0.00 -3.82 0.03 5.02 -1.26 -4.92 118.16 112.40 1sbj n LYS 86 Ca -0.02 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.99 1sbj n LYS 86 Cb 0.19 -0.50 -0.16 0.00 -0.02 0.00 0.00 35.03 34.54 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 -1.04 3.15 0.40 4.39 -4.77 -1.26 -5.14 116.67 112.41 1sbj s ASP 87 Ca 0.00 -0.89 0.00 0.00 -3.30 0.00 0.00 52.55 48.36 1sbj s ASP 87 Cb 0.00 -0.81 0.00 0.00 -1.09 0.00 0.00 42.92 41.02 1sbj s ASP 87 CO 0.00 -0.26 0.00 -0.67 0.70 0.00 0.00 175.17 174.94 1sbj n ASP 88 N 4.91 -0.81 -1.35 2.11 2.03 -1.26 -4.84 116.55 117.35 1sbj n ASP 88 Ca -0.10 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.22 1sbj n ASP 88 Cb 0.46 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 41.07 1sbj n ASP 88 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1sbj n SER 89 N -1.21 3.62 -3.04 1.67 2.88 -1.26 -4.95 113.62 111.33 1sbj n SER 89 Ca 0.00 -2.58 0.00 0.00 -1.33 0.00 0.00 58.87 54.96 1sbj n SER 89 Cb 0.00 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 1sbj n SER 89 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1sbj n LYS 90 N 0.23 0.14 -2.18 -1.46 4.76 -1.26 -4.98 118.16 113.41 1sbj n LYS 90 Ca 0.18 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.35 1sbj n LYS 90 Cb 0.84 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 34.08 1sbj n LYS 90 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1sbj s GLY 91 N -1.05 1.63 -0.13 0.72 0.00 -1.26 -5.08 107.32 102.15 1sbj s GLY 91 Ca 0.00 -0.69 0.03 0.00 0.00 0.00 0.00 44.72 44.06 1sbj s GLY 91 CO 0.00 -0.33 -0.22 0.54 0.00 0.00 0.00 173.10 173.09 1sbj s LYS 92 N -5.20 3.06 0.00 2.90 -0.14 -1.26 -5.04 119.74 114.05 1sbj s LYS 92 Ca 0.57 -0.85 0.00 0.00 -1.36 0.00 0.00 55.97 54.34 1sbj s LYS 92 Cb -0.11 -2.42 0.00 0.00 -1.68 0.00 0.00 37.83 33.62 1sbj s LYS 92 CO 0.47 0.05 0.00 2.41 -0.76 0.00 0.00 175.35 177.51 1sbj n THR 93 N 3.91 0.00 0.25 2.17 -1.04 -1.26 -4.36 114.28 113.95 1sbj n THR 93 Ca -0.20 0.02 0.14 0.00 -2.04 0.00 0.00 64.05 61.97 1sbj n THR 93 Cb 0.52 -0.76 0.58 0.00 -1.82 0.00 0.00 70.33 68.85 1sbj n THR 93 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1sbj h GLU 94 N 0.00 0.00 -0.72 -2.82 4.39 -2.01 -2.63 114.58 110.78 1sbj h GLU 94 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1sbj h GLU 94 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1sbj h GLU 94 CO 0.00 0.09 0.00 0.39 -1.16 0.00 0.00 179.01 178.33 1sbj n GLU 95 N -3.23 2.82 -0.08 2.33 4.71 -1.26 -4.23 120.64 121.71 1sbj n GLU 95 Ca 0.00 -2.68 -0.06 0.00 -0.01 0.00 0.00 57.16 54.42 1sbj n GLU 95 Cb 0.36 -1.59 -0.14 0.00 -1.01 0.00 0.00 31.44 29.05 1sbj n GLU 95 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1sbj n GLU 96 N 1.59 0.96 0.14 3.49 -0.00 -0.99 -4.31 120.64 121.52 1sbj n GLU 96 Ca 0.25 -0.04 0.12 0.00 -0.00 0.00 0.00 57.16 57.49 1sbj n GLU 96 Cb 0.64 -1.46 0.50 0.00 -0.00 0.00 0.00 31.44 31.12 1sbj n GLU 96 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1sbj n LEU 97 N -2.58 0.69 0.01 -1.84 4.77 -1.23 -3.11 117.00 113.71 1sbj n LEU 97 Ca -0.25 0.67 -0.12 0.00 -0.03 0.00 0.00 56.01 56.28 1sbj n LEU 97 Cb 0.99 -0.59 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1sbj n LEU 97 CO 0.39 -0.59 0.51 0.77 -1.33 0.00 0.00 177.39 177.15 1sbj h SER 98 N 0.00 -0.09 -0.47 -1.43 4.64 -1.81 -2.39 113.55 112.00 1sbj h SER 98 Ca 0.00 -0.49 0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1sbj h SER 98 Cb 0.36 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1sbj h SER 98 CO 0.00 0.48 0.31 -0.78 -0.87 0.00 0.00 176.83 175.98 1sbj h ASP 99 N -0.71 0.52 1.35 4.97 3.58 -1.78 -0.39 116.42 123.96 1sbj h ASP 99 Ca -0.01 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1sbj h ASP 99 Cb 0.57 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 1sbj h ASP 99 CO 0.02 0.38 -0.03 -0.07 -2.88 0.00 0.00 179.24 176.65 1sbj h LEU 100 N 0.62 0.00 -0.26 2.28 3.38 -1.56 -3.12 115.31 116.65 1sbj h LEU 100 Ca 0.18 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.94 1sbj h LEU 100 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1sbj h LEU 100 CO -0.04 0.03 -0.82 0.15 0.09 0.00 0.00 178.44 177.86 1sbj h PHE 101 N 0.00 0.74 0.00 1.13 3.04 -0.52 -3.26 116.94 118.07 1sbj h PHE 101 Ca -0.00 -0.35 0.01 0.00 3.98 0.00 0.00 57.97 61.61 1sbj h PHE 101 Cb 0.72 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.11 1sbj h PHE 101 CO 0.00 1.15 -0.07 -0.09 -2.02 0.00 0.00 178.31 177.28 1sbj h ARG 102 N 0.34 -0.11 -0.83 1.11 9.65 -1.45 -2.50 114.38 120.59 1sbj h ARG 102 Ca -0.06 0.01 0.14 0.00 -1.10 0.00 0.00 59.98 58.97 1sbj h ARG 102 Cb 1.42 0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 29.94 1sbj h ARG 102 CO 0.15 -0.08 0.41 0.00 2.80 0.00 0.00 179.97 183.26 1sbj h MET 103 N -0.12 0.58 -0.11 0.20 -0.00 -1.66 0.32 114.93 114.14 1sbj h MET 103 Ca 0.03 -0.04 0.03 0.00 -0.00 0.00 0.00 59.70 59.72 1sbj h MET 103 Cb 0.15 -0.13 -0.00 0.00 -0.00 0.00 0.00 31.60 31.61 1sbj h MET 103 CO -0.07 0.39 0.08 0.74 -0.00 0.00 0.00 176.91 178.05 1sbj h PHE 104 N 0.60 0.00 -3.46 -0.10 -1.00 -1.49 -3.41 116.94 108.07 1sbj h PHE 104 Ca 0.45 0.00 -0.54 0.00 2.81 0.00 0.00 57.97 60.69 1sbj h PHE 104 Cb 0.63 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.16 1sbj h PHE 104 CO -0.10 0.00 0.05 0.34 -1.61 0.00 0.00 178.31 176.99 1sbj s ASP 105 N -6.82 7.02 -0.16 2.17 -1.08 0.11 -4.46 116.67 113.46 1sbj s ASP 105 Ca -0.05 1.33 -0.05 0.00 -0.52 0.00 0.00 52.55 53.26 1sbj s ASP 105 Cb 0.17 -2.39 -0.08 0.00 -1.46 0.00 0.00 42.92 39.16 1sbj s ASP 105 CO 0.67 0.09 -0.19 1.17 0.52 0.00 0.00 175.17 177.44 1sbj n LYS 106 N 0.93 0.37 -0.13 4.34 3.00 -1.26 -4.56 118.16 120.85 1sbj n LYS 106 Ca -0.04 0.13 0.07 0.00 -0.00 0.00 0.00 58.31 58.46 1sbj n LYS 106 Cb 0.51 -1.18 0.22 0.00 0.00 0.00 0.00 35.03 34.58 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 -3.45 1.62 -3.56 3.14 6.94 -1.26 -4.97 115.26 113.72 1sbj n ASN 107 Ca -0.31 -1.90 -0.24 0.00 -0.02 0.00 0.00 54.58 52.11 1sbj n ASN 107 Cb 0.76 -0.17 0.01 0.00 -2.36 0.00 0.00 39.78 38.01 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 0.35 -2.65 -0.11 -2.53 0.00 -1.26 -4.92 120.51 109.39 1sbj n ALA 108 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1sbj n ALA 108 Cb 0.27 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.74 0.43 0.00 0.00 5.75 -1.26 -5.00 116.55 114.73 1sbj n ASP 109 Ca -0.19 -0.72 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 1sbj n ASP 109 Cb 0.65 0.37 0.00 0.00 -1.03 0.00 0.00 41.12 41.11 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 0.37 0.81 2.92 6.12 0.00 -1.26 -5.04 105.19 109.11 1sbj n GLY 110 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.52 0.15 -0.13 1.61 2.02 -1.26 -4.38 117.35 112.85 1sbj s TYR 111 Ca 0.00 -0.22 -0.03 0.00 -0.37 0.00 0.00 57.07 56.45 1sbj s TYR 111 Cb 0.00 -0.10 -0.03 0.00 -0.40 0.00 0.00 41.96 41.43 1sbj s TYR 111 CO 0.00 -0.07 -0.03 0.42 -1.57 0.00 0.00 175.55 174.30 1sbj s ILE 112 N -0.60 3.98 0.54 2.71 1.01 -0.99 -4.89 121.20 122.96 1sbj s ILE 112 Ca -0.06 -0.34 0.07 0.00 0.00 0.00 0.00 60.65 60.31 1sbj s ILE 112 Cb -0.04 -2.71 0.04 0.00 0.01 0.00 0.00 42.46 39.76 1sbj s ILE 112 CO -0.00 0.53 0.48 1.51 0.00 0.00 0.00 174.94 177.46 1sbj s ASP 113 N -0.08 4.77 0.48 3.58 1.47 -1.26 -2.16 116.67 123.46 1sbj s ASP 113 Ca 0.02 -1.11 0.17 0.00 1.18 0.00 0.00 52.55 52.82 1sbj s ASP 113 Cb -0.13 0.28 1.15 0.00 -0.34 0.00 0.00 42.92 43.88 1sbj s ASP 113 CO 0.02 -1.10 2.04 0.25 0.68 0.00 0.00 175.17 177.06 1sbj h LEU 114 N 0.66 0.00 0.43 2.11 6.46 -1.98 -1.54 115.31 121.45 1sbj h LEU 114 Ca -0.36 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.38 1sbj h LEU 114 Cb 1.30 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.23 1sbj h LEU 114 CO 0.54 0.14 -0.21 -0.33 -0.62 0.00 0.00 178.44 177.96 1sbj h GLU 115 N 0.00 -0.56 -0.73 1.25 3.07 -1.98 -2.97 114.58 112.67 1sbj h GLU 115 Ca -0.00 0.04 0.09 0.00 -0.50 0.00 0.00 59.36 58.98 1sbj h GLU 115 Cb 0.26 0.13 -0.07 0.00 -0.84 0.00 0.00 28.75 28.23 1sbj h GLU 115 CO 0.02 -0.37 0.39 0.93 -1.40 0.00 0.00 179.01 178.57 1sbj h GLU 116 N -0.98 0.65 -0.11 2.33 3.07 -1.90 0.51 114.58 118.16 1sbj h GLU 116 Ca -0.06 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 58.79 1sbj h GLU 116 Cb 0.44 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1sbj h GLU 116 CO 0.10 0.43 0.16 1.25 -1.40 0.00 0.00 179.01 179.55 1sbj h LEU 117 N 0.67 0.00 0.00 1.33 5.85 -1.36 0.09 115.31 121.88 1sbj h LEU 117 Ca 0.35 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.87 1sbj h LEU 117 Cb 0.32 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1sbj h LEU 117 CO -0.24 0.00 -1.28 0.50 -0.34 0.00 0.00 178.44 177.08 1sbj h LYS 118 N 0.00 0.00 0.38 1.25 3.64 -0.74 -3.36 116.57 117.74 1sbj h LYS 118 Ca 0.05 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1sbj h LYS 118 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1sbj h LYS 118 CO -0.00 0.47 -0.18 0.82 -2.27 0.00 0.00 179.45 178.29 1sbj h ILE 119 N 0.00 0.60 -0.82 2.00 2.04 -0.43 -2.91 117.51 117.99 1sbj h ILE 119 Ca -0.15 -0.45 0.24 0.00 1.00 0.00 0.00 64.86 65.50 1sbj h ILE 119 Cb 1.69 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 1sbj h ILE 119 CO 0.07 0.08 0.68 0.00 0.00 0.00 0.00 178.15 178.98 1sbj h MET 120 N -0.78 0.00 -0.43 2.37 -0.00 -1.68 0.35 114.93 114.76 1sbj h MET 120 Ca -0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.56 1sbj h MET 120 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.10 1sbj h MET 120 CO 0.09 0.00 -0.10 -0.07 -0.00 0.00 0.00 176.91 176.83 1sbj h LEU 121 N 0.00 0.75 -1.47 -0.10 3.38 -1.66 -2.59 115.31 113.62 1sbj h LEU 121 Ca 0.39 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1sbj h LEU 121 Cb 1.75 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 1sbj h LEU 121 CO -0.00 0.88 -0.27 1.56 0.09 0.00 0.00 178.44 180.70 1sbj h GLN 122 N 0.70 0.00 0.00 1.13 1.08 -0.31 -2.19 115.11 115.52 1sbj h GLN 122 Ca 0.12 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1sbj h GLN 122 Cb 0.57 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1sbj h GLN 122 CO 0.04 0.27 -0.11 0.00 -0.95 0.00 0.00 178.83 178.07 1sbj h ALA 123 N 1.73 0.98 -1.95 3.87 0.00 -1.39 -3.45 119.26 119.04 1sbj h ALA 123 Ca -0.00 -0.10 -0.43 0.00 0.00 0.00 0.00 54.91 54.38 1sbj h ALA 123 Cb 0.50 -0.02 0.18 0.00 0.00 0.00 0.00 17.79 18.45 1sbj h ALA 123 CO 0.03 0.14 0.30 0.95 0.00 0.00 0.00 179.25 180.67 1sbj s THR 124 N -3.50 1.81 -1.59 0.00 -4.23 -0.82 -5.00 115.64 102.31 1sbj s THR 124 Ca 0.03 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.68 1sbj s THR 124 Cb 0.08 -2.79 0.20 0.00 1.34 0.00 0.00 72.50 71.33 1sbj s THR 124 CO 0.62 0.00 1.06 0.61 -0.54 0.00 0.00 174.62 176.37 1sbj n GLY 125 N -2.64 0.80 3.05 3.99 0.00 -1.26 -5.00 105.19 104.12 1sbj n GLY 125 Ca 0.15 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 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 0.79 0.74 -4.00 1.61 -0.58 -1.26 -5.11 120.64 112.83 1sbj n GLU 126 Ca 0.10 -2.53 -0.31 0.00 -0.42 0.00 0.00 57.16 54.00 1sbj n GLU 126 Cb 0.39 -0.04 -0.15 0.00 -0.57 0.00 0.00 31.44 31.06 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 -1.93 1.88 -0.01 2.62 -4.23 -1.26 -4.97 115.64 107.74 1sbj s THR 127 Ca 0.41 -1.51 0.01 0.00 -1.18 0.00 0.00 61.69 59.43 1sbj s THR 127 Cb -0.03 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.68 1sbj s THR 127 CO 0.26 -0.12 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.58 1sbj s ILE 128 N 1.22 4.07 0.49 2.99 -1.09 -1.26 -5.12 121.20 122.50 1sbj s ILE 128 Ca -0.06 -0.60 -0.02 0.00 -2.23 0.00 0.00 60.65 57.75 1sbj s ILE 128 Cb -0.19 -2.80 -0.00 0.00 -1.58 0.00 0.00 42.46 37.89 1sbj s ILE 128 CO -0.06 0.40 0.75 0.28 -1.23 0.00 0.00 174.94 175.08 1sbj s THR 129 N -1.05 4.01 0.24 2.92 -1.32 -1.26 -5.00 115.64 114.18 1sbj s THR 129 Ca 0.18 -0.28 0.01 0.00 -1.21 0.00 0.00 61.69 60.39 1sbj s THR 129 Cb -0.11 -3.52 -0.01 0.00 -1.51 0.00 0.00 72.50 67.35 1sbj s THR 129 CO 0.09 -0.43 1.60 -0.08 -2.21 0.00 0.00 174.62 173.59 1sbj h GLU 130 N 0.22 0.43 -0.17 7.08 4.81 -2.00 -3.16 114.58 121.79 1sbj h GLU 130 Ca -0.46 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 58.55 1sbj h GLU 130 Cb 1.25 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 1sbj h GLU 130 CO 0.59 0.80 0.09 -0.44 -0.73 0.00 0.00 179.01 179.32 1sbj h ASP 131 N 0.34 0.13 -0.88 1.04 3.32 -1.99 0.17 116.42 118.56 1sbj h ASP 131 Ca 0.02 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.15 1sbj h ASP 131 Cb 0.94 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.42 1sbj h ASP 131 CO 0.08 0.10 0.57 0.44 -1.72 0.00 0.00 179.24 178.71 1sbj h ASP 132 N 0.19 0.85 -0.04 6.45 3.32 -1.96 -1.83 116.42 123.39 1sbj h ASP 132 Ca 0.07 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 1sbj h ASP 132 Cb 0.01 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1sbj h ASP 132 CO -0.05 0.53 -0.30 0.40 -1.72 0.00 0.00 179.24 178.11 1sbj h ILE 133 N 0.95 1.47 -0.97 0.35 1.08 -1.41 -2.91 117.51 116.07 1sbj h ILE 133 Ca 0.39 -1.81 0.15 0.00 -0.39 0.00 0.00 64.86 63.20 1sbj h ILE 133 Cb 0.26 2.50 -0.09 0.00 -3.07 0.00 0.00 36.82 36.42 1sbj h ILE 133 CO -0.15 0.51 0.59 -0.33 -0.69 0.00 0.00 178.15 178.08 1sbj h GLU 134 N -0.29 0.81 0.00 2.37 5.08 -0.29 0.15 114.58 122.41 1sbj h GLU 134 Ca -0.03 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1sbj h GLU 134 Cb 0.99 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1sbj h GLU 134 CO 0.06 0.54 -0.46 1.05 -1.00 0.00 0.00 179.01 179.20 1sbj h GLU 135 N 0.84 0.00 -0.14 2.33 4.11 -1.39 -2.96 114.58 117.37 1sbj h GLU 135 Ca 0.52 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.96 1sbj h GLU 135 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1sbj h GLU 135 CO -0.33 0.46 0.09 1.25 0.07 0.00 0.00 179.01 180.55 1sbj h LEU 136 N 0.00 0.12 0.10 3.06 5.85 -0.49 -0.47 115.31 123.48 1sbj h LEU 136 Ca -0.00 -0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 1sbj h LEU 136 Cb 0.92 -0.03 0.02 0.00 0.37 0.00 0.00 40.66 41.94 1sbj h LEU 136 CO 0.06 0.09 -0.80 0.24 -0.34 0.00 0.00 178.44 177.69 1sbj h MET 137 N 0.14 0.36 0.00 1.25 2.86 -1.40 -2.63 114.93 115.52 1sbj h MET 137 Ca 0.06 -0.52 -0.04 0.00 -2.06 0.00 0.00 59.70 57.13 1sbj h MET 137 Cb 0.05 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1sbj h MET 137 CO -0.01 1.21 -0.19 -0.22 1.06 0.00 0.00 176.91 178.77 1sbj h LYS 138 N -0.23 0.00 -0.02 1.72 3.64 -1.43 0.12 116.57 120.37 1sbj h LYS 138 Ca -0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1sbj h LYS 138 Cb 1.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.39 1sbj h LYS 138 CO 0.15 0.19 -0.08 -3.47 -2.27 0.00 0.00 179.45 173.97 1sbj n ASP 139 N -4.25 1.69 0.00 4.20 -0.08 -0.23 -4.01 116.55 113.87 1sbj n ASP 139 Ca -0.02 -1.46 0.00 0.00 -1.51 0.00 0.00 54.79 51.79 1sbj n ASP 139 Cb 0.25 0.05 0.00 0.00 2.34 0.00 0.00 41.12 43.77 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 1.25 -0.69 3.11 0.27 0.00 -0.58 -4.95 105.19 103.59 1sbj n GLY 140 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.11 4.72 -0.01 1.61 1.11 0.30 -4.74 116.67 119.54 1sbj s ASP 141 Ca 0.00 -1.47 -0.00 0.00 0.18 0.00 0.00 52.55 51.25 1sbj s ASP 141 Cb 0.00 -1.64 -0.26 0.00 1.07 0.00 0.00 42.92 42.09 1sbj s ASP 141 CO 0.00 -0.26 0.80 0.11 1.18 0.00 0.00 175.17 176.99 1sbj h LYS 142 N 7.86 0.19 -0.00 8.23 6.56 -1.88 -3.30 116.57 134.23 1sbj h LYS 142 Ca -0.18 -0.33 0.00 0.00 -1.06 0.00 0.00 60.65 59.09 1sbj h LYS 142 Cb 1.05 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1sbj h LYS 142 CO 0.51 1.01 -0.13 0.27 -2.06 0.00 0.00 179.45 179.05 1sbj n ASN 143 N -3.38 0.30 -1.90 0.86 0.23 -1.26 -4.91 115.26 105.20 1sbj n ASN 143 Ca -0.17 -0.22 -0.19 0.00 -0.53 0.00 0.00 54.58 53.47 1sbj n ASN 143 Cb 1.04 -0.15 -0.05 0.00 -2.08 0.00 0.00 39.78 38.54 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 -1.21 -5.13 -0.13 0.53 4.05 -1.24 -4.85 115.26 107.28 1sbj n ASN 144 Ca 0.11 0.29 -0.06 0.00 0.45 0.00 0.00 54.58 55.37 1sbj n ASN 144 Cb 0.30 -4.46 0.12 0.00 1.23 0.00 0.00 39.78 36.97 1sbj n ASN 144 CO 0.00 0.00 0.00 -2.24 -3.05 0.00 0.00 177.26 171.97 1sbj h ASP 145 N 0.00 0.84 0.00 1.20 2.03 -1.90 -3.47 116.42 115.12 1sbj h ASP 145 Ca -0.41 -0.23 0.00 0.00 -0.73 0.00 0.00 57.03 55.66 1sbj h ASP 145 Cb 1.27 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 39.54 1sbj h ASP 145 CO 0.55 0.92 0.00 0.61 -1.03 0.00 0.00 179.24 180.29 1sbj n GLY 146 N -0.53 1.18 3.14 7.15 0.00 -1.26 -5.12 105.19 109.75 1sbj n GLY 146 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 0.68 -0.18 1.61 0.52 -1.26 -4.60 118.95 115.71 1sbj s ARG 147 Ca 0.00 -0.93 -0.04 0.00 -0.52 0.00 0.00 55.73 54.24 1sbj s ARG 147 Cb 0.00 0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.71 1sbj s ARG 147 CO 0.00 -0.18 -0.02 0.42 0.02 0.00 0.00 175.30 175.54 1sbj s ILE 148 N -3.33 3.90 0.43 1.52 1.01 -0.92 -4.81 121.20 118.99 1sbj s ILE 148 Ca 0.01 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.40 1sbj s ILE 148 Cb 0.03 -2.74 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 1sbj s ILE 148 CO -0.08 0.45 0.48 1.51 0.00 0.00 0.00 174.94 177.31 1sbj s ASP 149 N 0.76 5.30 0.60 3.58 1.47 -1.26 -2.35 116.67 124.77 1sbj s ASP 149 Ca -0.01 -0.62 0.38 0.00 1.18 0.00 0.00 52.55 53.47 1sbj s ASP 149 Cb -0.14 -0.54 1.81 0.00 -0.34 0.00 0.00 42.92 43.70 1sbj s ASP 149 CO 0.02 -0.74 2.15 0.22 0.68 0.00 0.00 175.17 177.50 1sbj h TYR 150 N 0.81 0.00 0.42 2.11 3.20 -1.99 -1.31 116.97 120.22 1sbj h TYR 150 Ca -0.40 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.45 1sbj h TYR 150 Cb 1.27 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.55 1sbj h TYR 150 CO 0.47 0.01 -0.20 -0.44 -1.64 0.00 0.00 178.16 176.37 1sbj h ASP 151 N 0.00 -0.48 0.02 -2.11 5.19 -1.96 -2.94 116.42 114.15 1sbj h ASP 151 Ca -0.00 -0.04 -0.12 0.00 -0.62 0.00 0.00 57.03 56.24 1sbj h ASP 151 Cb 0.29 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 1sbj h ASP 151 CO 0.00 -0.04 -0.39 1.05 -3.12 0.00 0.00 179.24 176.74 1sbj h GLU 152 N -1.10 0.48 0.00 3.56 4.11 -1.90 -2.90 114.58 116.84 1sbj h GLU 152 Ca -0.06 -0.24 -0.01 0.00 0.07 0.00 0.00 59.36 59.12 1sbj h GLU 152 Cb 0.49 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1sbj h GLU 152 CO 0.09 0.80 -0.05 0.74 0.07 0.00 0.00 179.01 180.66 1sbj h PHE 153 N 0.40 0.00 -0.68 2.06 0.04 -1.34 -0.53 116.94 116.89 1sbj h PHE 153 Ca 0.04 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.87 1sbj h PHE 153 Cb 0.87 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.98 1sbj h PHE 153 CO 0.03 0.05 0.45 1.25 -0.60 0.00 0.00 178.31 179.49 1sbj h LEU 154 N 0.00 0.61 0.05 1.54 7.12 -1.32 0.66 115.31 123.98 1sbj h LEU 154 Ca -0.00 0.00 -0.35 0.00 0.13 0.00 0.00 57.88 57.67 1sbj h LEU 154 Cb 0.09 -0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 40.05 1sbj h LEU 154 CO 0.01 0.40 -2.02 -0.62 -0.13 0.00 0.00 178.44 176.07 1sbj n GLU 155 N -4.48 0.69 -0.07 1.25 1.02 -0.72 -3.47 120.64 114.87 1sbj n GLU 155 Ca 0.10 0.22 -0.12 0.00 -0.02 0.00 0.00 57.16 57.34 1sbj n GLU 155 Cb 0.23 -1.69 -0.06 0.00 -0.02 0.00 0.00 31.44 29.91 1sbj n GLU 155 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1sbj h PHE 156 N 0.03 0.50 0.00 -0.32 3.57 -0.82 -2.85 116.94 117.05 1sbj h PHE 156 Ca -0.42 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 60.95 1sbj h PHE 156 Cb 2.04 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.66 1sbj h PHE 156 CO 0.04 0.73 0.00 -0.12 -2.23 0.00 0.00 178.31 176.73 1sbj n MET 157 N -4.54 0.75 -1.92 1.11 1.56 0.23 -3.79 117.12 110.51 1sbj n MET 157 Ca -0.05 0.01 -0.39 0.00 -0.27 0.00 0.00 57.70 57.00 1sbj n MET 157 Cb 0.33 -1.50 0.03 0.00 2.15 0.00 0.00 33.22 34.23 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 -1.11 2.91 0.00 2.12 4.81 -1.07 -4.86 118.16 120.96 1sbj n LYS 158 Ca 0.19 -3.47 0.00 0.00 -0.87 0.00 0.00 58.31 54.16 1sbj n LYS 158 Cb 0.15 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 32.93 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 -0.34 3.19 2.53 3.14 0.00 -1.25 -4.97 105.19 107.49 1sbj n GLY 159 Ca 0.53 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 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 0.62 1.18 0.69 1.61 0.31 -1.26 -4.78 118.33 116.71 1sbj n VAL 160 Ca 0.00 -4.19 0.08 0.00 -0.01 0.00 0.00 64.34 60.22 1sbj n VAL 160 Cb 0.00 -0.23 0.07 0.00 -0.91 0.00 0.00 33.84 32.77 1sbj n VAL 160 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67