#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 -0.11 1.12 0.31 -1.26 -3.35 118.33 115.04 1sbj n VAL 82 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 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 -2.11 -1.32 0.00 0.00 176.83 173.40 1sbj n ARG 83 N 0.00 0.53 -2.26 5.55 1.85 -1.26 -5.11 116.66 115.96 1sbj n ARG 83 Ca 0.00 0.22 0.00 0.00 -1.00 0.00 0.00 57.85 57.07 1sbj n ARG 83 Cb 0.00 -1.41 0.00 0.00 -1.05 0.00 0.00 32.46 30.00 1sbj n ARG 83 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1sbj s MET 85 N -0.57 4.27 0.05 0.00 1.75 -1.26 -4.95 119.30 118.59 1sbj s MET 85 Ca 0.00 0.71 0.00 0.00 -1.25 0.00 0.00 55.69 55.15 1sbj s MET 85 Cb 0.00 -3.31 0.00 0.00 2.84 0.00 0.00 34.83 34.36 1sbj s MET 85 CO 0.00 0.45 0.00 1.17 -0.65 0.00 0.00 175.02 175.99 1sbj n LYS 86 N 2.46 0.00 -2.46 4.11 4.81 -1.26 -5.04 118.16 120.77 1sbj n LYS 86 Ca -0.08 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.93 1sbj n LYS 86 Cb 0.51 -0.10 -0.02 0.00 0.02 0.00 0.00 35.03 35.44 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 -4.95 7.01 0.05 3.14 2.15 -1.26 -5.02 116.67 117.80 1sbj s ASP 87 Ca 0.00 1.72 0.04 0.00 0.43 0.00 0.00 52.55 54.74 1sbj s ASP 87 Cb 0.00 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 40.05 1sbj s ASP 87 CO 0.00 -0.67 -0.12 -1.81 -0.17 0.00 0.00 175.17 172.40 1sbj s ASP 88 N 1.67 1.42 -0.58 -0.34 1.01 -1.26 -5.08 116.67 113.51 1sbj s ASP 88 Ca 0.54 -0.54 -0.26 0.00 0.71 0.00 0.00 52.55 53.00 1sbj s ASP 88 Cb -0.22 -0.04 -0.03 0.00 1.01 0.00 0.00 42.92 43.63 1sbj s ASP 88 CO 0.17 -0.08 2.00 -0.44 0.21 0.00 0.00 175.17 177.04 1sbj s SER 89 N -1.49 5.06 0.06 0.27 0.01 -1.26 -4.94 113.70 111.41 1sbj s SER 89 Ca -0.03 0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.78 1sbj s SER 89 Cb -0.09 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1sbj s SER 89 CO 0.01 -2.50 0.03 0.29 0.41 0.00 0.00 173.24 171.49 1sbj n LYS 90 N 9.13 1.50 0.00 12.44 5.02 -1.26 -5.16 118.16 139.84 1sbj n LYS 90 Ca 0.25 -0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1sbj n LYS 90 Cb 0.53 0.05 0.00 0.00 -0.02 0.00 0.00 35.03 35.59 1sbj n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sbj n GLY 91 N 4.32 0.57 3.73 0.72 0.00 -1.26 -5.05 105.19 108.22 1sbj n GLY 91 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1sbj n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sbj s LYS 92 N 3.65 4.70 0.50 1.61 0.00 -1.26 -5.06 119.74 123.88 1sbj s LYS 92 Ca 0.00 1.50 0.05 0.00 0.00 0.00 0.00 55.97 57.52 1sbj s LYS 92 Cb 0.00 -3.35 -0.00 0.00 0.00 0.00 0.00 37.83 34.48 1sbj s LYS 92 CO 0.00 0.22 0.23 0.95 0.00 0.00 0.00 175.35 176.76 1sbj s THR 93 N -0.18 1.72 -2.12 3.79 -4.23 -1.26 -5.02 115.64 108.34 1sbj s THR 93 Ca 0.47 -1.68 0.29 0.00 -1.18 0.00 0.00 61.69 59.59 1sbj s THR 93 Cb -0.25 -2.40 0.78 0.00 1.34 0.00 0.00 72.50 71.97 1sbj s THR 93 CO 0.31 0.00 2.05 -0.62 -0.54 0.00 0.00 174.62 175.82 1sbj n GLU 94 N -1.48 1.17 -0.08 3.99 1.02 -1.26 -3.43 120.64 120.58 1sbj n GLU 94 Ca -0.06 -0.25 -0.09 0.00 -0.02 0.00 0.00 57.16 56.73 1sbj n GLU 94 Cb 0.65 -1.47 -0.15 0.00 -0.02 0.00 0.00 31.44 30.45 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 -0.67 0.67 0.01 3.49 2.13 -1.26 -4.26 120.64 120.75 1sbj n GLU 95 Ca 0.22 0.07 0.09 0.00 0.66 0.00 0.00 57.16 58.20 1sbj n GLU 95 Cb 0.17 -1.60 0.51 0.00 0.27 0.00 0.00 31.44 30.79 1sbj n GLU 95 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1sbj h GLU 96 N 0.00 0.35 0.00 5.31 4.39 -1.97 -0.21 114.58 122.45 1sbj h GLU 96 Ca -0.47 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.17 1sbj h GLU 96 Cb 2.17 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.73 1sbj h GLU 96 CO 0.04 0.23 -0.17 -0.07 -1.16 0.00 0.00 179.01 177.88 1sbj h LEU 97 N 0.36 0.00 0.07 1.33 3.38 -1.75 -2.80 115.31 115.92 1sbj h LEU 97 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1sbj h LEU 97 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1sbj h LEU 97 CO -0.04 0.17 -0.04 0.28 0.09 0.00 0.00 178.44 178.90 1sbj h SER 98 N 0.00 -0.08 0.06 -0.43 0.02 -1.25 0.64 113.55 112.51 1sbj h SER 98 Ca -0.00 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1sbj h SER 98 Cb 0.37 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1sbj h SER 98 CO 0.02 0.21 -0.04 -0.78 -1.14 0.00 0.00 176.83 175.09 1sbj h ASP 99 N -0.38 0.00 0.64 3.07 3.58 -1.53 -1.80 116.42 120.00 1sbj h ASP 99 Ca -0.01 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.17 1sbj h ASP 99 Cb 0.33 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.34 1sbj h ASP 99 CO 0.02 0.04 -1.48 -0.07 -2.88 0.00 0.00 179.24 174.87 1sbj h LEU 100 N 0.00 0.02 -0.53 2.28 3.38 -1.25 -3.36 115.31 115.85 1sbj h LEU 100 Ca -0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1sbj h LEU 100 Cb 0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1sbj h LEU 100 CO 0.01 1.03 0.18 0.15 0.09 0.00 0.00 178.44 179.89 1sbj h PHE 101 N 0.00 0.84 -0.79 1.13 3.04 0.11 -2.71 116.94 118.57 1sbj h PHE 101 Ca -0.20 -0.08 0.08 0.00 3.98 0.00 0.00 57.97 61.76 1sbj h PHE 101 Cb 1.94 -0.25 -0.05 0.00 2.56 0.00 0.00 35.95 40.15 1sbj h PHE 101 CO 0.00 0.71 0.51 0.00 -2.02 0.00 0.00 178.31 177.52 1sbj h ARG 102 N 0.73 0.74 -0.30 1.11 3.08 -1.57 0.01 114.38 118.18 1sbj h ARG 102 Ca 0.17 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.26 1sbj h ARG 102 Cb 0.26 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1sbj h ARG 102 CO -0.01 0.49 0.25 0.52 -1.07 0.00 0.00 179.97 180.16 1sbj h MET 103 N 0.76 0.00 0.00 0.04 2.86 -1.62 0.31 114.93 117.29 1sbj h MET 103 Ca 0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1sbj h MET 103 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1sbj h MET 103 CO -0.13 0.00 -0.44 1.19 1.06 0.00 0.00 176.91 178.59 1sbj n PHE 104 N -4.13 0.09 -4.09 -0.22 3.01 -0.02 -4.84 117.46 107.25 1sbj n PHE 104 Ca 0.04 0.03 -0.35 0.00 1.01 0.00 0.00 57.45 58.18 1sbj n PHE 104 Cb 0.41 -0.35 -0.09 0.00 -0.01 0.00 0.00 39.48 39.44 1sbj n PHE 104 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1sbj s ASP 105 N -3.19 5.72 -0.05 4.37 -1.08 0.11 -4.51 116.67 118.03 1sbj s ASP 105 Ca 0.11 0.21 0.00 0.00 -0.52 0.00 0.00 52.55 52.35 1sbj s ASP 105 Cb 0.17 -1.83 -0.04 0.00 -1.46 0.00 0.00 42.92 39.76 1sbj s ASP 105 CO 0.68 0.31 -0.05 0.29 0.52 0.00 0.00 175.17 176.92 1sbj n LYS 106 N 2.64 0.13 -0.00 4.34 4.76 -1.26 -4.61 118.16 124.16 1sbj n LYS 106 Ca -0.18 0.03 0.15 0.00 -2.87 0.00 0.00 58.31 55.44 1sbj n LYS 106 Cb 0.53 -1.11 0.88 0.00 -1.84 0.00 0.00 35.03 33.50 1sbj n LYS 106 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1sbj n ASN 107 N -2.66 0.13 -3.69 4.39 4.13 -1.26 -4.93 115.26 111.38 1sbj n ASN 107 Ca -0.10 -1.08 -0.31 0.00 1.68 0.00 0.00 54.58 54.78 1sbj n ASN 107 Cb 0.60 -0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.88 1sbj n ASN 107 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sbj n ALA 108 N -0.88 -2.50 -0.01 5.41 0.00 -1.26 -4.90 120.51 116.36 1sbj n ALA 108 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1sbj n ALA 108 Cb 0.13 -3.96 0.00 0.00 0.00 0.00 0.00 19.45 15.62 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 -2.72 0.28 0.00 0.00 5.75 -1.26 -5.00 116.55 113.60 1sbj n ASP 109 Ca -0.11 -0.63 0.00 0.00 -0.01 0.00 0.00 54.79 54.04 1sbj n ASP 109 Cb 0.60 0.69 0.00 0.00 -1.03 0.00 0.00 41.12 41.38 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 0.69 2.09 3.27 6.12 0.00 -1.26 -5.02 105.19 111.08 1sbj n GLY 110 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.31 1.76 -0.14 1.61 1.51 -1.26 -4.28 117.35 114.23 1sbj s TYR 111 Ca 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 1sbj s TYR 111 Cb 0.00 -0.99 -0.01 0.00 -0.11 0.00 0.00 41.96 40.86 1sbj s TYR 111 CO 0.00 0.17 -0.15 0.42 -1.11 0.00 0.00 175.55 174.89 1sbj s ILE 112 N -1.08 2.78 0.55 2.71 1.09 -0.95 -4.90 121.20 121.40 1sbj s ILE 112 Ca 0.06 -0.74 0.06 0.00 -1.10 0.00 0.00 60.65 58.93 1sbj s ILE 112 Cb -0.10 -2.17 0.04 0.00 -1.06 0.00 0.00 42.46 39.18 1sbj s ILE 112 CO 0.04 0.52 0.44 -0.62 -0.10 0.00 0.00 174.94 175.22 1sbj s ASP 113 N 0.62 4.67 0.25 3.58 -1.08 -1.26 -2.31 116.67 121.13 1sbj s ASP 113 Ca -0.08 -1.21 -0.06 0.00 -0.52 0.00 0.00 52.55 50.67 1sbj s ASP 113 Cb -0.16 0.42 0.25 0.00 -1.46 0.00 0.00 42.92 41.97 1sbj s ASP 113 CO 0.03 -1.13 1.91 0.25 0.52 0.00 0.00 175.17 176.74 1sbj h LEU 114 N 0.69 1.14 -0.43 -1.34 5.85 -1.98 0.87 115.31 120.11 1sbj h LEU 114 Ca -0.36 -0.05 -0.17 0.00 0.84 0.00 0.00 57.88 58.14 1sbj h LEU 114 Cb 1.30 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1sbj h LEU 114 CO 0.56 0.86 -0.52 -0.33 -0.34 0.00 0.00 178.44 178.66 1sbj h GLU 115 N 1.33 0.73 0.39 1.25 4.39 -1.99 -2.69 114.58 117.98 1sbj h GLU 115 Ca 0.35 -0.44 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1sbj h GLU 115 Cb -0.10 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1sbj h GLU 115 CO -0.07 1.06 -0.19 1.49 -1.16 0.00 0.00 179.01 180.15 1sbj h GLU 116 N 0.56 -0.50 -0.87 2.33 4.81 -1.84 -3.18 114.58 115.90 1sbj h GLU 116 Ca 0.02 0.03 0.25 0.00 -0.13 0.00 0.00 59.36 59.54 1sbj h GLU 116 Cb 1.09 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1sbj h GLU 116 CO 0.11 -0.34 0.73 1.25 -0.73 0.00 0.00 179.01 180.04 1sbj h LEU 117 N -0.86 0.00 -2.08 1.64 5.85 -0.96 0.46 115.31 119.37 1sbj h LEU 117 Ca -0.05 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1sbj h LEU 117 Cb 0.40 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1sbj h LEU 117 CO 0.09 0.00 0.03 0.11 -0.34 0.00 0.00 178.44 178.33 1sbj h LYS 118 N 0.00 0.00 0.21 1.25 1.57 -1.45 -2.32 116.57 115.83 1sbj h LYS 118 Ca 0.41 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.88 1sbj h LYS 118 Cb 1.88 0.00 0.03 0.00 0.08 0.00 0.00 32.23 34.21 1sbj h LYS 118 CO -0.00 0.00 -1.41 0.82 -0.57 0.00 0.00 179.45 178.29 1sbj h ILE 119 N 0.00 1.23 -0.71 1.86 2.04 -0.16 -2.99 117.51 118.78 1sbj h ILE 119 Ca 0.02 -2.60 0.10 0.00 1.00 0.00 0.00 64.86 63.38 1sbj h ILE 119 Cb 0.08 2.99 -0.08 0.00 -0.74 0.00 0.00 36.82 39.08 1sbj h ILE 119 CO -0.00 0.79 0.34 -0.03 0.00 0.00 0.00 178.15 179.25 1sbj h MET 120 N -0.00 0.54 -0.11 2.37 4.05 -1.39 -0.89 114.93 119.51 1sbj h MET 120 Ca -0.26 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 58.96 1sbj h MET 120 Cb 2.02 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 32.69 1sbj h MET 120 CO 0.21 0.36 -0.64 1.37 0.23 0.00 0.00 176.91 178.45 1sbj h LEU 121 N 0.56 0.48 -1.85 3.39 8.10 -1.60 -2.98 115.31 121.42 1sbj h LEU 121 Ca 0.36 -0.29 -0.03 0.00 0.11 0.00 0.00 57.88 58.04 1sbj h LEU 121 Cb 0.42 -0.14 -0.00 0.00 -0.44 0.00 0.00 40.66 40.50 1sbj h LEU 121 CO -0.30 0.99 -0.13 1.56 -4.11 0.00 0.00 178.44 176.46 1sbj h GLN 122 N 0.30 0.00 0.00 0.17 4.20 -1.07 -1.91 115.11 116.80 1sbj h GLN 122 Ca -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1sbj h GLN 122 Cb 1.18 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.96 1sbj h GLN 122 CO 0.11 0.13 -0.02 0.00 -0.67 0.00 0.00 178.83 178.37 1sbj h ALA 123 N 1.87 1.81 -3.44 3.87 0.00 -1.05 -3.43 119.26 118.89 1sbj h ALA 123 Ca -0.00 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.55 1sbj h ALA 123 Cb 0.25 -0.00 0.16 0.00 0.00 0.00 0.00 17.79 18.20 1sbj h ALA 123 CO 0.02 0.03 0.17 0.25 0.00 0.00 0.00 179.25 179.72 1sbj n THR 124 N -4.29 0.00 -0.48 0.00 -2.24 -0.72 -4.99 114.28 101.56 1sbj n THR 124 Ca -0.03 -0.52 0.07 0.00 -2.27 0.00 0.00 64.05 61.30 1sbj n THR 124 Cb 0.11 -1.31 0.20 0.00 -2.10 0.00 0.00 70.33 67.23 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 -3.15 3.21 3.98 3.38 0.00 -1.26 -5.01 105.19 106.34 1sbj n GLY 125 Ca 0.13 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.68 2.32 -0.20 1.61 0.41 -1.26 -5.11 118.70 114.78 1sbj s GLU 126 Ca 0.31 -1.75 -0.04 0.00 -0.41 0.00 0.00 54.97 53.07 1sbj s GLU 126 Cb 0.21 -2.45 -0.02 0.00 -1.78 0.00 0.00 34.13 30.09 1sbj s GLU 126 CO 0.14 -0.72 -0.02 0.95 -0.49 0.00 0.00 175.26 175.11 1sbj s THR 127 N -2.68 3.70 -0.06 3.63 -4.23 -1.26 -4.97 115.64 109.76 1sbj s THR 127 Ca 0.51 -0.40 0.05 0.00 -1.18 0.00 0.00 61.69 60.68 1sbj s THR 127 Cb -0.05 -2.67 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 1sbj s THR 127 CO 0.32 0.43 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.98 1sbj s ILE 128 N 1.13 1.81 0.73 2.99 -1.09 -1.26 -5.14 121.20 120.37 1sbj s ILE 128 Ca 0.02 -0.92 -0.07 0.00 -2.23 0.00 0.00 60.65 57.45 1sbj s ILE 128 Cb -0.15 -1.55 0.09 0.00 -1.58 0.00 0.00 42.46 39.28 1sbj s ILE 128 CO 0.01 0.51 1.04 0.28 -1.23 0.00 0.00 174.94 175.54 1sbj s THR 129 N 0.01 2.24 0.17 2.92 -1.32 -1.26 -5.00 115.64 113.39 1sbj s THR 129 Ca -0.06 -0.30 -0.04 0.00 -1.21 0.00 0.00 61.69 60.08 1sbj s THR 129 Cb -0.14 -2.93 -0.10 0.00 -1.51 0.00 0.00 72.50 67.82 1sbj s THR 129 CO 0.04 0.00 1.43 1.05 -2.21 0.00 0.00 174.62 174.93 1sbj h GLU 130 N -0.70 0.52 -0.25 7.08 4.11 -2.00 -3.10 114.58 120.23 1sbj h GLU 130 Ca -0.43 -0.39 0.00 0.00 0.07 0.00 0.00 59.36 58.61 1sbj h GLU 130 Cb 1.30 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1sbj h GLU 130 CO 0.54 1.02 0.16 -0.44 0.07 0.00 0.00 179.01 180.36 1sbj h ASP 131 N 0.36 0.30 -0.89 3.06 3.32 -1.99 -0.07 116.42 120.52 1sbj h ASP 131 Ca -0.02 -0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.03 1sbj h ASP 131 Cb 1.26 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 1sbj h ASP 131 CO 0.13 0.25 0.58 0.44 -1.72 0.00 0.00 179.24 178.91 1sbj h ASP 132 N 0.33 0.94 -0.10 6.45 5.19 -1.96 -0.36 116.42 126.91 1sbj h ASP 132 Ca 0.09 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.44 1sbj h ASP 132 Cb -0.00 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.29 1sbj h ASP 132 CO -0.02 0.64 -0.13 0.40 -3.12 0.00 0.00 179.24 177.01 1sbj h ILE 133 N 1.09 1.38 -0.24 0.35 2.04 -1.39 -2.41 117.51 118.33 1sbj h ILE 133 Ca 0.36 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.88 1sbj h ILE 133 Cb 0.04 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1sbj h ILE 133 CO -0.11 0.38 0.12 -0.33 0.00 0.00 0.00 178.15 178.22 1sbj h GLU 134 N -0.16 0.25 -0.13 2.37 5.08 -0.69 -1.91 114.58 119.39 1sbj h GLU 134 Ca 0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1sbj h GLU 134 Cb 0.68 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1sbj h GLU 134 CO 0.03 0.17 0.02 1.05 -1.00 0.00 0.00 179.01 179.28 1sbj h GLU 135 N 0.26 0.18 -0.12 2.33 4.11 -1.12 -1.58 114.58 118.65 1sbj h GLU 135 Ca 0.10 -0.02 -0.07 0.00 0.07 0.00 0.00 59.36 59.44 1sbj h GLU 135 Cb 0.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1sbj h GLU 135 CO -0.07 0.19 -0.24 1.25 0.07 0.00 0.00 179.01 180.21 1sbj h LEU 136 N 0.19 0.20 -0.17 3.06 5.85 -0.82 -2.17 115.31 121.43 1sbj h LEU 136 Ca 0.05 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 1sbj h LEU 136 Cb 0.10 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1sbj h LEU 136 CO -0.00 0.45 -0.30 0.24 -0.34 0.00 0.00 178.44 178.48 1sbj h MET 137 N 0.18 0.51 0.00 1.25 2.86 -0.93 -2.82 114.93 115.98 1sbj h MET 137 Ca 0.03 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.30 1sbj h MET 137 Cb 0.53 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1sbj h MET 137 CO 0.04 0.92 -0.23 -0.22 1.06 0.00 0.00 176.91 178.47 1sbj h LYS 138 N 0.15 0.00 -0.00 1.72 3.64 -1.34 0.14 116.57 120.88 1sbj h LYS 138 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1sbj h LYS 138 Cb 0.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1sbj h LYS 138 CO 0.07 0.23 -0.07 -3.47 -2.27 0.00 0.00 179.45 173.94 1sbj n ASP 139 N -4.13 0.18 0.00 4.20 2.03 -0.83 -3.59 116.55 114.41 1sbj n ASP 139 Ca -0.02 -0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1sbj n ASP 139 Cb 0.30 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 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 1.35 -0.61 3.25 0.27 0.00 -0.61 -4.90 105.19 103.94 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 -0.35 0.00 0.00 0.00 173.32 172.97 1sbj s ASP 141 N -0.20 5.70 -0.00 1.61 -1.08 0.41 -4.47 116.67 118.63 1sbj s ASP 141 Ca 0.00 -1.68 -0.05 0.00 -0.52 0.00 0.00 52.55 50.30 1sbj s ASP 141 Cb 0.00 -2.01 -0.29 0.00 -1.46 0.00 0.00 42.92 39.16 1sbj s ASP 141 CO 0.00 -0.62 0.84 0.11 0.52 0.00 0.00 175.17 176.03 1sbj h LYS 142 N 8.45 0.30 -0.00 4.34 1.79 -1.89 -3.30 116.57 126.26 1sbj h LYS 142 Ca -0.22 -0.51 0.00 0.00 -2.18 0.00 0.00 60.65 57.74 1sbj h LYS 142 Cb 1.08 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1sbj h LYS 142 CO 0.81 1.18 -0.15 0.27 -1.08 0.00 0.00 179.45 180.48 1sbj n ASN 143 N -3.50 0.28 -2.09 0.86 0.23 -1.26 -4.91 115.26 104.87 1sbj n ASN 143 Ca -0.18 -0.11 -0.13 0.00 -0.53 0.00 0.00 54.58 53.63 1sbj n ASN 143 Cb 1.05 -0.16 -0.02 0.00 -2.08 0.00 0.00 39.78 38.57 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 -1.28 -3.85 -0.01 0.53 3.02 -1.24 -4.82 115.26 107.61 1sbj n ASN 144 Ca 0.10 0.23 -0.08 0.00 -0.03 0.00 0.00 54.58 54.80 1sbj n ASN 144 Cb 0.31 -3.37 0.09 0.00 -0.61 0.00 0.00 39.78 36.20 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 0.62 0.00 6.41 2.03 -1.91 -3.47 116.42 120.11 1sbj h ASP 145 Ca -0.29 -0.29 0.00 0.00 -0.73 0.00 0.00 57.03 55.72 1sbj h ASP 145 Cb 1.10 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 39.43 1sbj h ASP 145 CO 0.37 0.97 0.00 0.61 -1.03 0.00 0.00 179.24 180.17 1sbj n GLY 146 N 0.06 -0.11 3.28 7.15 0.00 -1.26 -5.13 105.19 109.17 1sbj n GLY 146 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 0.99 -0.17 1.61 0.52 -1.26 -4.68 118.95 115.96 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 0.39 -0.03 0.00 0.52 0.00 0.00 34.95 35.84 1sbj s ARG 147 CO 0.00 -0.35 -0.02 0.42 0.02 0.00 0.00 175.30 175.37 1sbj s ILE 148 N -3.87 3.94 0.58 1.52 1.01 -0.98 -4.84 121.20 118.57 1sbj s ILE 148 Ca 0.07 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 60.47 1sbj s ILE 148 Cb 0.03 -2.75 0.08 0.00 0.01 0.00 0.00 42.46 39.83 1sbj s ILE 148 CO -0.09 0.47 0.67 1.51 0.00 0.00 0.00 174.94 177.50 1sbj s ASP 149 N 0.61 4.87 0.52 3.58 1.47 -1.26 -2.24 116.67 124.22 1sbj s ASP 149 Ca -0.02 -1.05 0.18 0.00 1.18 0.00 0.00 52.55 52.85 1sbj s ASP 149 Cb -0.14 0.46 1.31 0.00 -0.34 0.00 0.00 42.92 44.21 1sbj s ASP 149 CO 0.02 -1.32 2.13 0.22 0.68 0.00 0.00 175.17 176.90 1sbj h TYR 150 N 0.33 0.00 0.23 2.11 3.20 -1.98 0.23 116.97 121.09 1sbj h TYR 150 Ca -0.31 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 0.04 -0.11 -0.44 -1.64 0.00 0.00 178.16 176.67 1sbj h ASP 151 N 0.00 -0.26 -0.58 -2.11 5.19 -1.96 -1.16 116.42 115.54 1sbj h ASP 151 Ca -0.00 -0.27 -0.07 0.00 -0.62 0.00 0.00 57.03 56.07 1sbj h ASP 151 Cb 0.08 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 1sbj h ASP 151 CO 0.01 0.23 0.11 -0.33 -3.12 0.00 0.00 179.24 176.13 1sbj h GLU 152 N -0.85 0.95 0.00 3.56 5.08 -1.80 -2.68 114.58 118.85 1sbj h GLU 152 Ca -0.03 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 1sbj h GLU 152 Cb 0.51 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1sbj h GLU 152 CO 0.05 0.90 -0.28 0.35 -1.00 0.00 0.00 179.01 179.03 1sbj h PHE 153 N 0.85 0.00 -0.73 4.33 3.04 -0.63 -2.78 116.94 121.02 1sbj h PHE 153 Ca 0.18 0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.15 1sbj h PHE 153 Cb 0.40 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.87 1sbj h PHE 153 CO 0.03 0.28 0.48 -0.07 -2.02 0.00 0.00 178.31 177.01 1sbj h LEU 154 N 0.00 0.80 -0.17 0.59 4.07 -0.84 -1.61 115.31 118.14 1sbj h LEU 154 Ca -0.00 -0.02 -0.19 0.00 0.08 0.00 0.00 57.88 57.75 1sbj h LEU 154 Cb 0.67 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 1sbj h LEU 154 CO 0.04 0.56 -0.90 -0.33 -1.08 0.00 0.00 178.44 176.73 1sbj h GLU 155 N 0.93 0.00 0.00 1.13 5.08 -1.52 -3.18 114.58 117.02 1sbj h GLU 155 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1sbj h GLU 155 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1sbj h GLU 155 CO -0.07 0.90 0.08 0.35 -1.00 0.00 0.00 179.01 179.27 1sbj h PHE 156 N 0.00 0.00 -0.20 4.33 3.04 -1.14 0.19 116.94 123.16 1sbj h PHE 156 Ca -0.01 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1sbj h PHE 156 Cb 1.61 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.12 1sbj h PHE 156 CO 0.00 0.00 0.00 -0.12 -2.02 0.00 0.00 178.31 176.17 1sbj n MET 157 N -2.72 2.58 0.00 1.11 1.56 -1.19 -4.48 117.12 113.99 1sbj n MET 157 Ca -0.02 -2.59 0.00 0.00 -0.27 0.00 0.00 57.70 54.82 1sbj n MET 157 Cb 0.13 -1.64 0.00 0.00 2.15 0.00 0.00 33.22 33.86 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 -0.54 0.82 0.00 2.12 0.00 0.66 -4.69 118.16 116.52 1sbj n LYS 158 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.48 1sbj n LYS 158 Cb 0.73 -1.23 0.00 0.00 0.00 0.00 0.00 35.03 34.53 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 0.19 1.46 0.31 3.14 0.00 -1.26 -5.00 105.19 104.03 1sbj n GLY 159 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1sbj n GLY 159 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1sbj h VAL 160 N 0.00 0.39 -0.01 1.61 -1.51 -1.84 -3.54 116.25 111.36 1sbj h VAL 160 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 1sbj h VAL 160 Cb 0.00 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 29.21 1sbj h VAL 160 CO 0.00 0.06 0.00 -1.84 -1.23 0.00 0.00 177.57 174.56