#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 -1.10 -3.25 2.03 0.31 -1.26 -4.94 118.33 110.14 1sbj n VAL 82 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 1sbj n VAL 82 Cb 0.00 -2.86 -0.07 0.00 -0.91 0.00 0.00 33.84 30.01 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 -3.01 1.54 -3.88 5.55 3.00 -1.26 -5.05 116.66 113.55 1sbj n ARG 83 Ca -0.20 -3.85 -0.35 0.00 -0.00 0.00 0.00 57.85 53.45 1sbj n ARG 83 Cb 0.66 -1.69 -0.13 0.00 0.00 0.00 0.00 32.46 31.29 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 1.22 0.36 0.00 0.00 0.00 -1.26 -5.17 119.30 114.45 1sbj s MET 85 Ca -0.02 0.24 0.00 0.00 0.00 0.00 0.00 55.69 55.91 1sbj s MET 85 Cb -0.20 0.13 0.00 0.00 0.00 0.00 0.00 34.83 34.76 1sbj s MET 85 CO -0.02 -0.63 0.00 1.17 0.00 0.00 0.00 175.02 175.54 1sbj n LYS 86 N 5.02 -0.67 -2.24 4.11 4.81 -1.26 -4.81 118.16 123.13 1sbj n LYS 86 Ca 0.08 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.19 1sbj n LYS 86 Cb 0.57 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.58 1sbj n LYS 86 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1sbj s ASP 87 N -1.62 5.64 0.37 3.14 2.15 -1.26 -4.92 116.67 120.17 1sbj s ASP 87 Ca 0.00 -1.65 0.08 0.00 0.43 0.00 0.00 52.55 51.41 1sbj s ASP 87 Cb 0.00 -2.58 -0.06 0.00 -0.30 0.00 0.00 42.92 39.99 1sbj s ASP 87 CO 0.00 -2.40 0.08 1.51 -0.17 0.00 0.00 175.17 174.19 1sbj s ASP 88 N 6.08 4.28 0.00 -0.34 1.47 -1.26 -5.12 116.67 121.77 1sbj s ASP 88 Ca 0.63 -1.04 0.00 0.00 1.18 0.00 0.00 52.55 53.32 1sbj s ASP 88 Cb -0.01 -0.52 0.00 0.00 -0.34 0.00 0.00 42.92 42.05 1sbj s ASP 88 CO 0.07 -0.37 0.00 -1.54 0.68 0.00 0.00 175.17 174.01 1sbj n SER 89 N -1.07 0.00 -4.08 2.11 3.41 -1.26 -5.12 113.62 107.61 1sbj n SER 89 Ca -0.03 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.31 1sbj n SER 89 Cb 0.63 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.42 1sbj n SER 89 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1sbj s LYS 90 N 1.01 2.02 0.47 4.33 2.47 -1.26 -5.02 119.74 123.76 1sbj s LYS 90 Ca 0.00 -0.54 0.23 0.00 -1.56 0.00 0.00 55.97 54.10 1sbj s LYS 90 Cb 0.00 -1.63 1.25 0.00 -1.46 0.00 0.00 37.83 36.00 1sbj s LYS 90 CO 0.00 0.08 1.88 0.78 0.16 0.00 0.00 175.35 178.25 1sbj h GLY 91 N 6.84 0.50 -5.45 5.54 0.00 -2.04 -2.29 103.07 106.18 1sbj h GLY 91 Ca -0.28 -0.11 -0.63 0.00 0.00 0.00 0.00 47.33 46.31 1sbj h GLY 91 CO 0.47 -0.01 -0.30 0.28 0.00 0.00 0.00 176.54 176.99 1sbj n LYS 92 N -4.42 3.69 0.00 4.80 5.02 -1.26 -4.41 118.16 121.58 1sbj n LYS 92 Ca 0.18 -4.81 0.00 0.00 -2.02 0.00 0.00 58.31 51.66 1sbj n LYS 92 Cb 0.79 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1sbj n LYS 92 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1sbj n THR 93 N -0.22 0.00 0.62 -0.18 5.66 -0.86 -4.93 114.28 114.36 1sbj n THR 93 Ca 0.35 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.41 1sbj n THR 93 Cb 0.37 -0.11 0.34 0.00 -1.55 0.00 0.00 70.33 69.38 1sbj n THR 93 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1sbj n GLU 94 N 0.00 0.15 0.04 1.09 1.02 -1.26 -2.52 120.64 119.16 1sbj n GLU 94 Ca 0.00 0.18 -0.21 0.00 -0.02 0.00 0.00 57.16 57.12 1sbj n GLU 94 Cb 0.00 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.78 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 0.31 0.00 3.49 5.08 -1.92 -3.33 114.58 118.20 1sbj h GLU 95 Ca 0.00 -0.53 -0.04 0.00 -1.00 0.00 0.00 59.36 57.79 1sbj h GLU 95 Cb 0.16 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1sbj h GLU 95 CO 0.00 1.21 -0.18 1.05 -1.00 0.00 0.00 179.01 180.09 1sbj h GLU 96 N 0.08 0.00 -0.01 2.33 4.11 -1.70 -1.61 114.58 117.79 1sbj h GLU 96 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.08 1sbj h GLU 96 Cb 2.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.31 1sbj h GLU 96 CO 0.14 0.18 0.07 -0.07 0.07 0.00 0.00 179.01 179.40 1sbj h LEU 97 N 0.00 0.00 -0.80 3.06 3.38 -1.66 -2.12 115.31 117.17 1sbj h LEU 97 Ca -0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1sbj h LEU 97 Cb 0.36 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.02 1sbj h LEU 97 CO 0.02 0.00 0.39 -1.28 0.09 0.00 0.00 178.44 177.66 1sbj h SER 98 N 0.00 0.46 -0.83 -0.43 0.87 -1.48 0.08 113.55 112.22 1sbj h SER 98 Ca 0.00 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1sbj h SER 98 Cb 0.14 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 1sbj h SER 98 CO -0.00 0.20 0.55 -0.78 -0.53 0.00 0.00 176.83 176.27 1sbj h ASP 99 N 0.58 0.91 0.04 6.23 1.82 -1.59 -1.43 116.42 122.98 1sbj h ASP 99 Ca 0.43 -0.02 -0.06 0.00 -0.39 0.00 0.00 57.03 56.99 1sbj h ASP 99 Cb 0.59 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.37 1sbj h ASP 99 CO -0.35 0.64 -0.17 -0.07 -1.61 0.00 0.00 179.24 177.68 1sbj h LEU 100 N 1.07 0.24 0.25 2.28 3.38 -1.14 -3.02 115.31 118.36 1sbj h LEU 100 Ca 0.32 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1sbj h LEU 100 Cb -0.04 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1sbj h LEU 100 CO -0.08 0.44 -0.13 0.15 0.09 0.00 0.00 178.44 178.91 1sbj h PHE 101 N 0.24 -0.33 -0.99 1.13 3.57 -0.80 -2.69 116.94 117.07 1sbj h PHE 101 Ca 0.05 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.65 1sbj h PHE 101 Cb 0.45 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.22 1sbj h PHE 101 CO 0.01 -0.20 0.63 0.00 -2.23 0.00 0.00 178.31 176.51 1sbj h ARG 102 N -0.35 0.99 -0.30 1.11 3.08 -1.45 0.54 114.38 118.00 1sbj h ARG 102 Ca -0.03 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.05 1sbj h ARG 102 Cb 0.27 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1sbj h ARG 102 CO 0.05 0.65 0.27 0.52 -1.07 0.00 0.00 179.97 180.39 1sbj h MET 103 N 1.02 0.00 0.00 0.04 2.86 -1.37 0.27 114.93 117.74 1sbj h MET 103 Ca 0.48 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.10 1sbj h MET 103 Cb 0.42 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 1sbj h MET 103 CO -0.24 0.00 -0.19 0.74 1.06 0.00 0.00 176.91 178.29 1sbj h PHE 104 N 0.00 0.00 -3.31 -0.22 -1.00 -0.78 -3.45 116.94 108.19 1sbj h PHE 104 Ca 0.14 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.36 1sbj h PHE 104 Cb 0.68 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.19 1sbj h PHE 104 CO 0.00 0.08 -0.01 -0.51 -1.61 0.00 0.00 178.31 176.26 1sbj s ASP 105 N -6.16 6.97 -0.22 2.17 1.01 0.94 -4.70 116.67 116.68 1sbj s ASP 105 Ca 0.06 1.15 -0.03 0.00 0.71 0.00 0.00 52.55 54.45 1sbj s ASP 105 Cb 0.06 -2.36 -0.13 0.00 1.01 0.00 0.00 42.92 41.49 1sbj s ASP 105 CO 0.69 0.09 -0.23 0.29 0.21 0.00 0.00 175.17 176.23 1sbj n LYS 106 N 2.79 0.53 -0.36 8.23 4.76 -1.26 -4.50 118.16 128.35 1sbj n LYS 106 Ca -0.07 0.15 0.09 0.00 -2.87 0.00 0.00 58.31 55.62 1sbj n LYS 106 Cb 0.51 -1.40 0.27 0.00 -1.84 0.00 0.00 35.03 32.57 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 -3.42 3.39 -3.54 4.39 6.94 -1.26 -4.98 115.26 116.78 1sbj n ASN 107 Ca -0.41 -2.12 -0.19 0.00 -0.02 0.00 0.00 54.58 51.85 1sbj n ASN 107 Cb 0.88 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.87 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 1.10 -2.69 0.01 -2.53 0.00 -1.26 -4.92 120.51 110.21 1sbj n ALA 108 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1sbj n ALA 108 Cb 0.57 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 -2.10 0.60 0.00 0.00 5.75 -1.26 -5.00 116.55 114.54 1sbj n ASP 109 Ca -0.20 -0.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.78 1sbj n ASP 109 Cb 0.64 0.41 0.00 0.00 -1.03 0.00 0.00 41.12 41.13 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 0.41 1.91 3.12 6.12 0.00 -1.26 -5.01 105.19 110.48 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 -2.52 0.90 -0.25 1.61 1.51 -1.26 -4.31 117.35 113.03 1sbj s TYR 111 Ca 0.00 -0.55 -0.06 0.00 -1.01 0.00 0.00 57.07 55.45 1sbj s TYR 111 Cb 0.00 -0.51 -0.01 0.00 -0.11 0.00 0.00 41.96 41.32 1sbj s TYR 111 CO 0.00 -0.04 0.04 0.42 -1.11 0.00 0.00 175.55 174.86 1sbj s ILE 112 N -1.71 3.92 0.49 2.71 1.01 -0.85 -4.88 121.20 121.88 1sbj s ILE 112 Ca -0.04 -0.42 0.07 0.00 0.00 0.00 0.00 60.65 60.26 1sbj s ILE 112 Cb -0.08 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.54 1sbj s ILE 112 CO 0.00 0.29 0.43 1.51 0.00 0.00 0.00 174.94 177.17 1sbj s ASP 113 N 1.54 4.84 0.25 3.58 1.47 -1.26 -2.25 116.67 124.84 1sbj s ASP 113 Ca 0.05 -0.99 -0.03 0.00 1.18 0.00 0.00 52.55 52.76 1sbj s ASP 113 Cb -0.15 -0.04 0.43 0.00 -0.34 0.00 0.00 42.92 42.81 1sbj s ASP 113 CO 0.01 -0.92 1.81 -0.07 0.68 0.00 0.00 175.17 176.68 1sbj h LEU 114 N 0.83 0.68 -0.23 2.11 3.38 -1.96 -0.19 115.31 119.93 1sbj h LEU 114 Ca -0.38 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1sbj h LEU 114 Cb 1.28 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1sbj h LEU 114 CO 0.56 0.37 0.12 -0.08 0.09 0.00 0.00 178.44 179.50 1sbj h GLU 115 N 0.78 0.33 0.30 1.13 4.57 -1.97 -0.05 114.58 119.68 1sbj h GLU 115 Ca 0.42 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.54 1sbj h GLU 115 Cb 0.42 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1sbj h GLU 115 CO -0.26 0.31 -0.14 0.93 -1.18 0.00 0.00 179.01 178.66 1sbj h GLU 116 N 0.26 -0.39 -0.21 1.92 3.07 -1.76 -2.55 114.58 114.92 1sbj h GLU 116 Ca 0.08 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.00 1sbj h GLU 116 Cb 0.08 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 1sbj h GLU 116 CO -0.01 -0.22 0.14 1.25 -1.40 0.00 0.00 179.01 178.78 1sbj h LEU 117 N -0.47 0.11 -1.64 1.33 5.85 -1.00 -0.70 115.31 118.80 1sbj h LEU 117 Ca -0.04 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1sbj h LEU 117 Cb 0.35 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1sbj h LEU 117 CO 0.07 0.08 -0.07 0.50 -0.34 0.00 0.00 178.44 178.67 1sbj h LYS 118 N 0.13 0.14 0.04 1.25 3.11 -0.58 -2.53 116.57 118.14 1sbj h LYS 118 Ca 0.09 -0.02 -0.24 0.00 -2.81 0.00 0.00 60.65 57.67 1sbj h LYS 118 Cb 0.20 -0.02 0.02 0.00 -1.00 0.00 0.00 32.23 31.42 1sbj h LYS 118 CO -0.01 0.22 -0.97 0.82 -2.81 0.00 0.00 179.45 176.70 1sbj h ILE 119 N 0.14 1.33 -0.51 2.00 2.04 -0.94 -2.71 117.51 118.86 1sbj h ILE 119 Ca 0.03 -2.28 0.05 0.00 1.00 0.00 0.00 64.86 63.66 1sbj h ILE 119 Cb 0.22 2.57 -0.05 0.00 -0.74 0.00 0.00 36.82 38.83 1sbj h ILE 119 CO 0.01 0.69 0.25 -0.03 0.00 0.00 0.00 178.15 179.07 1sbj h MET 120 N 0.19 0.47 -0.42 2.37 4.05 -1.23 0.16 114.93 120.51 1sbj h MET 120 Ca -0.13 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.16 1sbj h MET 120 Cb 1.66 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 32.34 1sbj h MET 120 CO 0.19 0.31 -0.13 -0.07 0.23 0.00 0.00 176.91 177.44 1sbj h LEU 121 N 0.49 0.84 -1.59 3.39 -0.00 -1.55 -2.81 115.31 114.08 1sbj h LEU 121 Ca 0.23 -0.37 -0.05 0.00 -0.00 0.00 0.00 57.88 57.69 1sbj h LEU 121 Cb 0.15 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.57 1sbj h LEU 121 CO -0.17 1.02 -0.22 1.56 -0.00 0.00 0.00 178.44 180.64 1sbj h GLN 122 N 0.65 0.00 0.00 1.13 1.08 -1.10 -2.12 115.11 114.76 1sbj h GLN 122 Ca 0.10 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1sbj h GLN 122 Cb 0.67 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1sbj h GLN 122 CO 0.05 0.22 -0.11 0.00 -0.95 0.00 0.00 178.83 178.04 1sbj h ALA 123 N 1.78 1.43 -3.30 3.87 0.00 -0.42 -3.44 119.26 119.18 1sbj h ALA 123 Ca -0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 54.91 54.46 1sbj h ALA 123 Cb 0.43 -0.02 0.18 0.00 0.00 0.00 0.00 17.79 18.38 1sbj h ALA 123 CO 0.03 0.14 0.07 0.25 0.00 0.00 0.00 179.25 179.74 1sbj n THR 124 N -3.85 0.00 -0.96 0.00 -2.24 -0.80 -4.95 114.28 101.49 1sbj n THR 124 Ca -0.02 -0.37 0.02 0.00 -2.27 0.00 0.00 64.05 61.41 1sbj n THR 124 Cb 0.21 -1.16 0.37 0.00 -2.10 0.00 0.00 70.33 67.65 1sbj n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sbj n GLY 125 N -4.06 3.24 3.55 3.38 0.00 -1.26 -4.95 105.19 105.09 1sbj n GLY 125 Ca 0.13 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.86 1.89 -0.20 1.61 2.02 -1.26 -5.14 118.70 114.76 1sbj s GLU 126 Ca 0.55 -2.13 -0.03 0.00 0.02 0.00 0.00 54.97 53.38 1sbj s GLU 126 Cb 0.43 -0.93 -0.01 0.00 0.10 0.00 0.00 34.13 33.72 1sbj s GLU 126 CO 0.15 -0.34 -0.05 0.95 0.02 0.00 0.00 175.26 175.99 1sbj s THR 127 N -3.14 3.44 0.20 3.63 -4.23 -1.26 -4.84 115.64 109.44 1sbj s THR 127 Ca 0.25 -0.49 0.11 0.00 -1.18 0.00 0.00 61.69 60.39 1sbj s THR 127 Cb 0.05 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 1sbj s THR 127 CO 0.13 0.45 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.80 1sbj s ILE 128 N 1.11 2.29 0.32 2.99 -1.09 -1.26 -5.15 121.20 120.42 1sbj s ILE 128 Ca 0.01 -2.08 0.02 0.00 -2.23 0.00 0.00 60.65 56.37 1sbj s ILE 128 Cb -0.15 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.59 1sbj s ILE 128 CO -0.01 -0.19 0.50 0.42 -1.23 0.00 0.00 174.94 174.43 1sbj s THR 129 N -1.86 5.13 -0.14 2.92 -4.23 -1.26 -5.00 115.64 111.20 1sbj s THR 129 Ca 0.22 -0.62 0.27 0.00 -1.18 0.00 0.00 61.69 60.38 1sbj s THR 129 Cb -0.07 -3.86 0.34 0.00 1.34 0.00 0.00 72.50 70.25 1sbj s THR 129 CO 0.10 -0.49 1.79 1.05 -0.54 0.00 0.00 174.62 176.53 1sbj h GLU 130 N 0.87 0.00 0.37 3.99 9.09 -2.01 -3.22 114.58 123.66 1sbj h GLU 130 Ca -0.50 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.89 1sbj h GLU 130 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1sbj h GLU 130 CO 0.61 0.04 -0.18 -0.44 0.05 0.00 0.00 179.01 179.10 1sbj h ASP 131 N 0.00 -0.42 -0.71 3.06 3.32 -1.99 -1.29 116.42 118.39 1sbj h ASP 131 Ca -0.00 -0.14 0.08 0.00 0.02 0.00 0.00 57.03 56.99 1sbj h ASP 131 Cb 0.78 0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.37 1sbj h ASP 131 CO 0.01 -0.05 0.37 0.44 -1.72 0.00 0.00 179.24 178.28 1sbj h ASP 132 N -0.83 0.51 0.38 6.45 5.19 -1.98 -0.08 116.42 126.05 1sbj h ASP 132 Ca -0.05 0.05 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1sbj h ASP 132 Cb 0.53 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1sbj h ASP 132 CO 0.08 0.30 -0.27 0.40 -3.12 0.00 0.00 179.24 176.64 1sbj h ILE 133 N 0.65 1.02 -0.05 0.35 2.04 -1.56 -2.44 117.51 117.51 1sbj h ILE 133 Ca 0.34 -0.97 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 1sbj h ILE 133 Cb 0.32 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1sbj h ILE 133 CO -0.24 0.26 -0.40 -0.08 0.00 0.00 0.00 178.15 177.69 1sbj h GLU 134 N 0.00 0.11 -0.80 2.37 4.81 0.21 -2.65 114.58 118.64 1sbj h GLU 134 Ca -0.00 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 58.96 1sbj h GLU 134 Cb 0.53 -0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.77 1sbj h GLU 134 CO 0.03 0.50 0.28 -0.85 -0.73 0.00 0.00 179.01 178.25 1sbj n GLU 135 N -4.05 3.42 -0.11 1.92 0.28 -0.93 -4.21 120.64 116.97 1sbj n GLU 135 Ca -0.02 -2.80 -0.15 0.00 -0.16 0.00 0.00 57.16 54.03 1sbj n GLU 135 Cb 0.45 -2.14 -0.12 0.00 1.43 0.00 0.00 31.44 31.06 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 -0.17 2.40 0.22 -1.84 0.00 -1.00 -4.39 117.00 112.22 1sbj n LEU 136 Ca 0.39 -0.10 0.10 0.00 0.00 0.00 0.00 56.01 56.40 1sbj n LEU 136 Cb 1.33 -0.58 0.43 0.00 0.00 0.00 0.00 43.42 44.60 1sbj n LEU 136 CO 0.42 0.82 0.79 0.24 0.00 0.00 0.00 177.39 179.65 1sbj h MET 137 N 0.00 0.00 -0.37 1.96 2.86 -1.73 -3.02 114.93 114.62 1sbj h MET 137 Ca -0.53 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.11 1sbj h MET 137 Cb 1.89 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.53 1sbj h MET 137 CO -0.06 0.22 0.20 -0.22 1.06 0.00 0.00 176.91 178.11 1sbj h LYS 138 N 0.00 0.51 -0.51 1.72 3.11 -1.78 0.17 116.57 119.79 1sbj h LYS 138 Ca -0.00 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1sbj h LYS 138 Cb 0.79 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.92 1sbj h LYS 138 CO 0.03 0.38 0.00 -3.47 -2.81 0.00 0.00 179.45 173.58 1sbj n ASP 139 N -4.44 2.67 0.00 4.20 2.03 -1.14 -4.12 116.55 115.75 1sbj n ASP 139 Ca 0.02 -2.13 0.00 0.00 0.52 0.00 0.00 54.79 53.21 1sbj n ASP 139 Cb 0.10 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 1sbj n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1sbj n GLY 140 N 1.00 0.00 3.47 0.27 0.00 -0.19 -4.87 105.19 104.88 1sbj n GLY 140 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1sbj n GLY 140 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1sbj s ASP 141 N -3.34 5.43 0.41 1.61 1.47 0.41 -4.68 116.67 117.98 1sbj s ASP 141 Ca 0.00 -0.27 0.22 0.00 1.18 0.00 0.00 52.55 53.68 1sbj s ASP 141 Cb 0.00 -1.98 0.39 0.00 -0.34 0.00 0.00 42.92 40.98 1sbj s ASP 141 CO 0.00 -0.09 1.61 0.11 0.68 0.00 0.00 175.17 177.48 1sbj h LYS 142 N 8.30 0.00 -0.08 2.11 6.56 -1.88 -3.09 116.57 128.49 1sbj h LYS 142 Ca -0.36 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 1sbj h LYS 142 Cb 1.17 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1sbj h LYS 142 CO 0.58 0.14 0.00 0.27 -2.06 0.00 0.00 179.45 178.38 1sbj n ASN 143 N -3.15 1.50 -2.22 0.86 6.94 -1.26 -4.91 115.26 113.03 1sbj n ASN 143 Ca 0.03 -1.57 -0.10 0.00 -0.02 0.00 0.00 54.58 52.91 1sbj n ASN 143 Cb 0.56 -0.05 -0.01 0.00 -2.36 0.00 0.00 39.78 37.92 1sbj n ASN 143 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1sbj n ASN 144 N 0.19 -3.29 0.20 0.53 5.15 -1.17 -4.79 115.26 112.08 1sbj n ASN 144 Ca 0.18 0.25 0.07 0.00 -0.60 0.00 0.00 54.58 54.48 1sbj n ASN 144 Cb 0.33 -2.88 0.40 0.00 -0.53 0.00 0.00 39.78 37.09 1sbj n ASN 144 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 1sbj h ASP 145 N 0.00 0.00 0.00 1.20 3.04 -1.91 -3.47 116.42 115.28 1sbj h ASP 145 Ca -0.24 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.55 1sbj h ASP 145 Cb 1.08 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.37 1sbj h ASP 145 CO 0.29 0.32 0.00 0.61 -2.04 0.00 0.00 179.24 178.42 1sbj n GLY 146 N 0.12 0.63 3.03 7.15 0.00 -1.26 -5.08 105.19 109.78 1sbj n GLY 146 Ca -0.00 0.00 -0.12 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 -0.83 0.44 -0.19 1.61 0.52 -1.26 -4.33 118.95 114.91 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 -0.14 -0.02 0.00 0.52 0.00 0.00 34.95 35.30 1sbj s ARG 147 CO 0.00 0.01 -0.02 0.42 0.02 0.00 0.00 175.30 175.74 1sbj s ILE 148 N -1.38 3.85 0.57 1.52 1.01 -0.95 -4.72 121.20 121.10 1sbj s ILE 148 Ca -0.12 -0.35 0.08 0.00 0.00 0.00 0.00 60.65 60.26 1sbj s ILE 148 Cb -0.10 -2.73 0.07 0.00 0.01 0.00 0.00 42.46 39.72 1sbj s ILE 148 CO -0.00 0.44 0.66 1.51 0.00 0.00 0.00 174.94 177.55 1sbj s ASP 149 N 0.89 4.92 0.49 3.58 1.47 -1.26 -2.02 116.67 124.74 1sbj s ASP 149 Ca 0.00 -1.01 0.16 0.00 1.18 0.00 0.00 52.55 52.88 1sbj s ASP 149 Cb -0.14 0.37 1.18 0.00 -0.34 0.00 0.00 42.92 43.99 1sbj s ASP 149 CO 0.02 -1.27 2.09 0.22 0.68 0.00 0.00 175.17 176.90 1sbj h TYR 150 N 0.37 0.00 0.64 2.11 5.03 -1.99 -0.04 116.97 123.10 1sbj h TYR 150 Ca -0.32 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 60.96 1sbj h TYR 150 Cb 1.29 0.00 0.01 0.00 1.55 0.00 0.00 36.73 39.58 1sbj h TYR 150 CO 0.64 0.07 -0.31 -0.44 -1.32 0.00 0.00 178.16 176.80 1sbj h ASP 151 N 0.00 -0.73 0.20 -2.11 3.32 -1.96 -2.90 116.42 112.23 1sbj h ASP 151 Ca -0.00 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1sbj h ASP 151 Cb 0.13 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1sbj h ASP 151 CO 0.01 -0.34 -0.20 -0.33 -1.72 0.00 0.00 179.24 176.66 1sbj h GLU 152 N -1.21 0.00 -0.81 3.56 5.08 -1.84 -2.70 114.58 116.65 1sbj h GLU 152 Ca -0.09 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1sbj h GLU 152 Cb 0.67 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1sbj h GLU 152 CO 0.15 0.20 0.53 0.35 -1.00 0.00 0.00 179.01 179.23 1sbj h PHE 153 N 0.00 1.01 -0.88 4.33 3.57 -1.00 -1.62 116.94 122.34 1sbj h PHE 153 Ca -0.00 0.02 0.24 0.00 3.53 0.00 0.00 57.97 61.76 1sbj h PHE 153 Cb 0.35 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 1sbj h PHE 153 CO 0.00 0.62 0.62 -0.07 -2.23 0.00 0.00 178.31 177.24 1sbj h LEU 154 N 1.07 0.15 0.14 0.59 -0.00 -1.26 -0.67 115.31 115.33 1sbj h LEU 154 Ca 0.31 0.02 -0.34 0.00 -0.00 0.00 0.00 57.88 57.86 1sbj h LEU 154 Cb -0.08 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.56 1sbj h LEU 154 CO -0.08 0.06 -1.77 -0.33 -0.00 0.00 0.00 178.44 176.31 1sbj h GLU 155 N 0.15 0.29 -0.45 1.13 5.08 -1.47 -3.31 114.58 116.00 1sbj h GLU 155 Ca 0.44 -0.49 0.13 0.00 -1.00 0.00 0.00 59.36 58.44 1sbj h GLU 155 Cb 1.49 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.90 1sbj h GLU 155 CO -0.08 1.17 0.50 0.35 -1.00 0.00 0.00 179.01 179.95 1sbj h PHE 156 N 0.08 0.00 0.00 4.33 3.04 -0.23 -2.88 116.94 121.27 1sbj h PHE 156 Ca -0.34 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.61 1sbj h PHE 156 Cb 2.05 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.56 1sbj h PHE 156 CO 0.08 0.00 0.00 -1.33 -2.02 0.00 0.00 178.31 175.04 1sbj n MET 157 N -3.66 0.00 -0.72 1.11 2.81 -1.03 -4.00 117.12 111.64 1sbj n MET 157 Ca 0.08 0.35 -0.42 0.00 -1.81 0.00 0.00 57.70 55.90 1sbj n MET 157 Cb 0.68 -0.86 -0.11 0.00 -0.71 0.00 0.00 33.22 32.22 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 -1.55 0.26 0.00 0.03 5.02 -1.09 -3.71 118.16 117.13 1sbj n LYS 158 Ca 0.00 -1.22 0.00 0.00 -2.02 0.00 0.00 58.31 55.07 1sbj n LYS 158 Cb 0.00 -2.71 0.00 0.00 -0.02 0.00 0.00 35.03 32.30 1sbj n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sbj n GLY 159 N 5.04 1.31 2.20 0.72 0.00 -1.25 -4.93 105.19 108.28 1sbj n GLY 159 Ca 0.47 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 3.36 0.69 1.61 0.31 -1.24 -4.65 118.33 118.41 1sbj n VAL 160 Ca 0.00 -2.50 0.08 0.00 -0.01 0.00 0.00 64.34 61.91 1sbj n VAL 160 Cb 0.00 -1.14 0.07 0.00 -0.91 0.00 0.00 33.84 31.86 1sbj n VAL 160 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67