#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbj s VAL 82 N 0.00 4.01 -0.16 2.03 -7.23 -1.26 -4.72 120.40 113.08 1sbj s VAL 82 Ca 0.00 0.65 -0.11 0.00 -1.81 0.00 0.00 61.98 60.71 1sbj s VAL 82 Cb 0.00 -3.49 0.04 0.00 0.56 0.00 0.00 36.38 33.49 1sbj s VAL 82 CO 0.00 -0.85 0.22 -1.14 -0.31 0.00 0.00 175.10 173.01 1sbj n ARG 83 N -3.06 -4.74 0.00 4.82 0.63 -1.26 -5.03 116.66 108.03 1sbj n ARG 83 Ca 0.07 3.54 0.00 0.00 -0.92 0.00 0.00 57.85 60.54 1sbj n ARG 83 Cb 0.54 -5.04 0.00 0.00 0.45 0.00 0.00 32.46 28.42 1sbj n ARG 83 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1sbj s MET 85 N -1.63 0.76 0.00 0.00 1.75 -1.26 -5.06 119.30 113.86 1sbj s MET 85 Ca 0.00 0.73 0.00 0.00 -1.25 0.00 0.00 55.69 55.17 1sbj s MET 85 Cb 0.00 0.37 0.00 0.00 2.84 0.00 0.00 34.83 38.04 1sbj s MET 85 CO 0.00 -0.13 0.00 0.36 -0.65 0.00 0.00 175.02 174.60 1sbj n LYS 86 N 2.18 0.00 -3.79 4.11 2.85 -1.26 -5.05 118.16 117.21 1sbj n LYS 86 Ca -0.14 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.77 1sbj n LYS 86 Cb 0.56 -0.05 -0.11 0.00 -0.65 0.00 0.00 35.03 34.77 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 -2.66 5.08 0.00 -5.58 1.11 -1.26 -4.81 116.67 108.54 1sbj s ASP 87 Ca 0.00 -2.61 0.00 0.00 0.18 0.00 0.00 52.55 50.12 1sbj s ASP 87 Cb 0.00 -1.80 0.00 0.00 1.07 0.00 0.00 42.92 42.19 1sbj s ASP 87 CO 0.00 -0.40 0.00 -0.67 1.18 0.00 0.00 175.17 175.28 1sbj n ASP 88 N 3.78 0.00 -0.80 0.27 2.03 -1.26 -4.98 116.55 115.60 1sbj n ASP 88 Ca 0.04 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.41 1sbj n ASP 88 Cb 0.38 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 40.92 1sbj n ASP 88 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1sbj n SER 89 N -1.13 1.49 -3.70 1.67 7.64 -1.26 -4.91 113.62 113.42 1sbj n SER 89 Ca 0.00 -3.20 -0.41 0.00 1.01 0.00 0.00 58.87 56.26 1sbj n SER 89 Cb 0.00 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 1sbj n SER 89 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1sbj n LYS 90 N -0.64 4.15 -1.97 1.43 5.02 -1.26 -4.99 118.16 119.91 1sbj n LYS 90 Ca 0.14 -3.60 -0.29 0.00 -2.02 0.00 0.00 58.31 52.55 1sbj n LYS 90 Cb 0.82 -2.76 0.07 0.00 -0.02 0.00 0.00 35.03 33.14 1sbj n LYS 90 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1sbj s GLY 91 N 0.40 1.61 -0.23 0.72 0.00 -1.26 -5.01 107.32 103.56 1sbj s GLY 91 Ca 0.45 -0.63 0.10 0.00 0.00 0.00 0.00 44.72 44.65 1sbj s GLY 91 CO -0.03 -0.19 1.24 0.28 0.00 0.00 0.00 173.10 174.40 1sbj n LYS 92 N -3.16 1.89 -0.00 2.90 4.76 -1.26 -4.48 118.16 118.81 1sbj n LYS 92 Ca 0.08 -3.42 -0.03 0.00 -2.87 0.00 0.00 58.31 52.06 1sbj n LYS 92 Cb 0.60 -1.73 -0.01 0.00 -1.84 0.00 0.00 35.03 32.05 1sbj n LYS 92 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1sbj n THR 93 N -1.06 0.53 0.05 -0.18 -1.04 -1.26 -4.29 114.28 107.02 1sbj n THR 93 Ca 0.24 0.07 -0.07 0.00 -2.04 0.00 0.00 64.05 62.25 1sbj n THR 93 Cb 0.75 -1.60 -0.12 0.00 -1.82 0.00 0.00 70.33 67.54 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 -0.14 0.00 -0.00 -2.82 5.08 -2.01 -3.10 114.58 111.60 1sbj h GLU 94 Ca -0.07 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1sbj h GLU 94 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1sbj h GLU 94 CO -0.04 0.91 -0.66 -0.85 -1.00 0.00 0.00 179.01 177.37 1sbj n GLU 95 N -3.30 0.33 0.01 2.33 -0.00 -1.26 -4.09 120.64 114.67 1sbj n GLU 95 Ca -0.03 -0.25 -0.04 0.00 -0.00 0.00 0.00 57.16 56.84 1sbj n GLU 95 Cb 0.96 -1.49 -0.10 0.00 -0.00 0.00 0.00 31.44 30.80 1sbj n GLU 95 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1sbj h GLU 96 N 0.61 0.00 -0.02 3.44 4.39 -1.74 -3.33 114.58 117.92 1sbj h GLU 96 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1sbj h GLU 96 Cb 0.55 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1sbj h GLU 96 CO 0.00 0.38 0.10 -0.07 -1.16 0.00 0.00 179.01 178.26 1sbj h LEU 97 N 0.00 0.00 -0.24 1.33 3.38 -1.69 -1.81 115.31 116.29 1sbj h LEU 97 Ca -0.21 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1sbj h LEU 97 Cb 1.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 1sbj h LEU 97 CO 0.06 0.00 0.04 -1.28 0.09 0.00 0.00 178.44 177.35 1sbj h SER 98 N 0.00 0.38 -0.94 -0.43 0.87 -1.81 -1.14 113.55 110.49 1sbj h SER 98 Ca 0.01 -0.26 0.03 0.00 -1.23 0.00 0.00 61.79 60.34 1sbj h SER 98 Cb 0.20 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.01 1sbj h SER 98 CO -0.00 0.55 0.62 0.44 -0.53 0.00 0.00 176.83 177.91 1sbj h ASP 99 N 0.20 1.03 0.61 6.23 3.32 -1.56 -1.08 116.42 125.17 1sbj h ASP 99 Ca 0.07 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 1sbj h ASP 99 Cb 0.33 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1sbj h ASP 99 CO 0.01 0.71 -0.49 -0.07 -1.72 0.00 0.00 179.24 177.68 1sbj h LEU 100 N 1.20 0.00 -0.12 1.55 4.07 -1.51 -3.11 115.31 117.39 1sbj h LEU 100 Ca 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.33 1sbj h LEU 100 Cb -0.01 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 1sbj h LEU 100 CO -0.11 0.49 0.06 0.15 -1.08 0.00 0.00 178.44 177.95 1sbj h PHE 101 N 0.00 0.17 -0.99 1.13 3.57 0.10 -2.79 116.94 118.13 1sbj h PHE 101 Ca -0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1sbj h PHE 101 Cb 0.92 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.56 1sbj h PHE 101 CO 0.00 0.22 0.65 0.00 -2.23 0.00 0.00 178.31 176.95 1sbj h ARG 102 N 0.08 1.26 -0.49 1.11 3.08 -1.46 -1.21 114.38 116.76 1sbj h ARG 102 Ca 0.04 -0.08 0.14 0.00 0.07 0.00 0.00 59.98 60.15 1sbj h ARG 102 Cb 0.11 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1sbj h ARG 102 CO -0.01 0.84 0.35 0.52 -1.07 0.00 0.00 179.97 180.60 1sbj h MET 103 N 1.30 0.02 0.00 0.04 2.86 -1.43 0.42 114.93 118.15 1sbj h MET 103 Ca 0.38 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1sbj h MET 103 Cb -0.08 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1sbj h MET 103 CO -0.10 0.01 0.00 0.74 1.06 0.00 0.00 176.91 178.62 1sbj h PHE 104 N 0.02 0.00 -3.46 -0.22 -1.00 -1.07 -3.45 116.94 107.77 1sbj h PHE 104 Ca 0.23 0.00 -0.54 0.00 2.81 0.00 0.00 57.97 60.47 1sbj h PHE 104 Cb 0.89 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.42 1sbj h PHE 104 CO -0.00 0.00 0.08 -0.51 -1.61 0.00 0.00 178.31 176.27 1sbj s ASP 105 N -5.97 7.14 -0.22 2.17 1.01 0.15 -4.68 116.67 116.27 1sbj s ASP 105 Ca 0.06 1.43 0.02 0.00 0.71 0.00 0.00 52.55 54.76 1sbj s ASP 105 Cb 0.06 -2.42 -0.15 0.00 1.01 0.00 0.00 42.92 41.43 1sbj s ASP 105 CO 0.63 0.15 -0.20 0.29 0.21 0.00 0.00 175.17 176.25 1sbj n LYS 106 N 1.23 0.56 -0.39 8.23 4.76 -1.26 -4.51 118.16 126.77 1sbj n LYS 106 Ca -0.05 0.13 0.09 0.00 -2.87 0.00 0.00 58.31 55.61 1sbj n LYS 106 Cb 0.50 -1.45 0.29 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 -3.16 3.92 -3.49 4.39 6.94 -1.26 -5.01 115.26 117.59 1sbj n ASN 107 Ca -0.40 -2.18 -0.26 0.00 -0.02 0.00 0.00 54.58 51.72 1sbj n ASN 107 Cb 0.92 -0.45 0.02 0.00 -2.36 0.00 0.00 39.78 37.91 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 1.09 -2.59 -0.01 -2.53 0.00 -1.26 -4.93 120.51 110.28 1sbj n ALA 108 Ca 0.21 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1sbj n ALA 108 Cb 0.66 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.24 0.38 0.00 0.00 5.75 -1.26 -5.00 116.55 115.17 1sbj n ASP 109 Ca -0.14 -0.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.96 1sbj n ASP 109 Cb 0.64 0.60 0.00 0.00 -1.03 0.00 0.00 41.12 41.33 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 0.60 0.89 3.06 6.12 0.00 -1.26 -5.03 105.19 109.56 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 -2.25 0.56 -0.15 1.61 1.51 -1.26 -4.40 117.35 112.97 1sbj s TYR 111 Ca 0.00 -0.66 -0.04 0.00 -1.01 0.00 0.00 57.07 55.36 1sbj s TYR 111 Cb 0.00 -0.35 -0.03 0.00 -0.11 0.00 0.00 41.96 41.47 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 -2.14 4.00 0.47 2.71 1.01 -0.91 -4.90 121.20 121.44 1sbj s ILE 112 Ca -0.06 -0.32 0.06 0.00 0.00 0.00 0.00 60.65 60.33 1sbj s ILE 112 Cb -0.05 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 1sbj s ILE 112 CO -0.02 0.50 0.32 -0.62 0.00 0.00 0.00 174.94 175.12 1sbj s ASP 113 N 0.22 4.66 0.33 3.58 2.15 -1.26 -2.40 116.67 123.96 1sbj s ASP 113 Ca -0.02 -1.08 0.02 0.00 0.43 0.00 0.00 52.55 51.91 1sbj s ASP 113 Cb -0.14 -0.11 0.57 0.00 -0.30 0.00 0.00 42.92 42.95 1sbj s ASP 113 CO 0.03 -0.81 1.93 -0.07 -0.17 0.00 0.00 175.17 176.07 1sbj h LEU 114 N 1.04 0.67 -1.17 -1.34 4.07 -1.96 0.22 115.31 116.84 1sbj h LEU 114 Ca -0.40 -0.07 -0.09 0.00 0.08 0.00 0.00 57.88 57.40 1sbj h LEU 114 Cb 1.28 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 1sbj h LEU 114 CO 0.62 0.59 -0.41 -0.08 -1.08 0.00 0.00 178.44 178.07 1sbj h GLU 115 N 0.74 0.00 0.05 1.13 4.22 -1.97 -2.17 114.58 116.58 1sbj h GLU 115 Ca 0.18 0.00 -0.19 0.00 0.08 0.00 0.00 59.36 59.43 1sbj h GLU 115 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1sbj h GLU 115 CO -0.02 0.41 -1.01 0.93 -2.18 0.00 0.00 179.01 177.15 1sbj h GLU 116 N 0.00 0.11 -0.91 1.92 3.07 -1.75 -3.32 114.58 113.69 1sbj h GLU 116 Ca -0.00 -0.19 0.09 0.00 -0.50 0.00 0.00 59.36 58.76 1sbj h GLU 116 Cb 0.74 0.07 -0.07 0.00 -0.84 0.00 0.00 28.75 28.65 1sbj h GLU 116 CO 0.05 1.09 0.56 1.25 -1.40 0.00 0.00 179.01 180.57 1sbj h LEU 117 N -0.69 0.84 -1.65 1.33 5.85 -0.62 -0.49 115.31 119.89 1sbj h LEU 117 Ca -0.24 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1sbj h LEU 117 Cb 1.43 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 1sbj h LEU 117 CO -0.04 0.49 0.25 0.07 -0.34 0.00 0.00 178.44 178.87 1sbj h LYS 118 N 0.95 0.47 -0.07 1.25 2.10 -1.54 -2.56 116.57 117.16 1sbj h LYS 118 Ca 0.43 -0.03 -0.06 0.00 -2.00 0.00 0.00 60.65 58.99 1sbj h LYS 118 Cb 0.33 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1sbj h LYS 118 CO -0.23 0.31 -0.20 0.82 -2.00 0.00 0.00 179.45 178.15 1sbj h ILE 119 N 0.48 1.43 -0.69 0.07 2.04 -1.21 -2.96 117.51 116.66 1sbj h ILE 119 Ca 0.14 -1.57 0.19 0.00 1.00 0.00 0.00 64.86 64.62 1sbj h ILE 119 Cb -0.02 2.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 1sbj h ILE 119 CO -0.03 0.44 0.49 -0.03 0.00 0.00 0.00 178.15 179.02 1sbj h MET 120 N -0.24 0.09 0.01 2.37 4.05 -0.99 0.18 114.93 120.39 1sbj h MET 120 Ca -0.01 -0.01 -0.20 0.00 -0.28 0.00 0.00 59.70 59.21 1sbj h MET 120 Cb 0.82 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.59 1sbj h MET 120 CO 0.04 0.06 -0.90 -0.07 0.23 0.00 0.00 176.91 176.27 1sbj h LEU 121 N 0.09 0.28 -1.37 3.39 3.38 -1.44 -3.13 115.31 116.50 1sbj h LEU 121 Ca 0.33 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1sbj h LEU 121 Cb 1.20 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1sbj h LEU 121 CO -0.03 1.04 -0.23 1.56 0.09 0.00 0.00 178.44 180.88 1sbj h GLN 122 N 0.11 0.00 -0.07 1.13 4.20 -0.50 -2.74 115.11 117.25 1sbj h GLN 122 Ca -0.05 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1sbj h GLN 122 Cb 1.54 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.31 1sbj h GLN 122 CO 0.14 0.23 -0.17 0.00 -0.67 0.00 0.00 178.83 178.35 1sbj h ALA 123 N 1.77 1.58 -2.34 3.87 0.00 -1.34 -3.44 119.26 119.36 1sbj h ALA 123 Ca -0.00 -0.20 -0.46 0.00 0.00 0.00 0.00 54.91 54.25 1sbj h ALA 123 Cb 0.62 -0.06 0.16 0.00 0.00 0.00 0.00 17.79 18.52 1sbj h ALA 123 CO 0.03 0.31 0.19 0.95 0.00 0.00 0.00 179.25 180.73 1sbj s THR 124 N -4.64 2.16 -1.74 0.00 -4.23 -1.03 -4.94 115.64 101.22 1sbj s THR 124 Ca -0.05 0.05 0.10 0.00 -1.18 0.00 0.00 61.69 60.62 1sbj s THR 124 Cb 0.15 -2.52 0.34 0.00 1.34 0.00 0.00 72.50 71.82 1sbj s THR 124 CO 0.72 -0.07 1.24 0.61 -0.54 0.00 0.00 174.62 176.58 1sbj n GLY 125 N -0.97 1.00 3.88 3.99 0.00 -1.26 -4.90 105.19 106.93 1sbj n GLY 125 Ca 0.05 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.58 2.27 -0.18 1.61 0.41 -1.26 -5.13 118.70 114.84 1sbj s GLU 126 Ca 0.25 -2.00 -0.02 0.00 -0.41 0.00 0.00 54.97 52.78 1sbj s GLU 126 Cb 0.14 -2.07 -0.01 0.00 -1.78 0.00 0.00 34.13 30.41 1sbj s GLU 126 CO 0.15 -0.54 -0.08 0.95 -0.49 0.00 0.00 175.26 175.25 1sbj s THR 127 N -2.75 3.31 -0.01 3.63 -4.23 -1.26 -4.89 115.64 109.44 1sbj s THR 127 Ca 0.34 -0.54 0.08 0.00 -1.18 0.00 0.00 61.69 60.39 1sbj s THR 127 Cb -0.02 -2.46 -0.02 0.00 1.34 0.00 0.00 72.50 71.34 1sbj s THR 127 CO 0.20 0.47 -0.26 -0.63 -0.54 0.00 0.00 174.62 173.86 1sbj s ILE 128 N 0.93 2.06 0.59 2.99 -1.09 -1.26 -5.14 121.20 120.28 1sbj s ILE 128 Ca -0.01 -1.15 0.06 0.00 -2.23 0.00 0.00 60.65 57.32 1sbj s ILE 128 Cb -0.15 -1.72 0.11 0.00 -1.58 0.00 0.00 42.46 39.12 1sbj s ILE 128 CO 0.00 0.55 0.81 1.07 -1.23 0.00 0.00 174.94 176.15 1sbj n THR 129 N 2.35 0.00 0.22 2.92 5.66 -1.26 -5.00 114.28 119.17 1sbj n THR 129 Ca -0.16 -1.71 0.07 0.00 -3.05 0.00 0.00 64.05 59.20 1sbj n THR 129 Cb 0.51 -0.66 0.51 0.00 -1.55 0.00 0.00 70.33 69.13 1sbj n THR 129 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1sbj h GLU 130 N 0.00 0.00 0.38 1.09 4.81 -2.01 -2.96 114.58 115.89 1sbj h GLU 130 Ca -0.27 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1sbj h GLU 130 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1sbj h GLU 130 CO 0.35 0.25 -0.18 0.22 -0.73 0.00 0.00 179.01 178.92 1sbj h ASP 131 N 0.00 -0.43 -0.82 1.04 1.82 -1.98 -0.17 116.42 115.87 1sbj h ASP 131 Ca -0.00 -0.01 0.03 0.00 -0.39 0.00 0.00 57.03 56.66 1sbj h ASP 131 Cb 0.52 0.11 -0.05 0.00 0.68 0.00 0.00 39.33 40.59 1sbj h ASP 131 CO 0.03 -0.28 0.54 0.44 -1.61 0.00 0.00 179.24 178.37 1sbj h ASP 132 N -0.55 0.89 -0.14 2.28 5.19 -1.93 0.33 116.42 122.48 1sbj h ASP 132 Ca -0.05 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 1sbj h ASP 132 Cb 0.42 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1sbj h ASP 132 CO 0.09 0.62 0.03 0.40 -3.12 0.00 0.00 179.24 177.26 1sbj h ILE 133 N 1.04 1.20 -0.04 0.35 2.04 -1.34 0.11 117.51 120.88 1sbj h ILE 133 Ca 0.32 -0.64 -0.12 0.00 1.00 0.00 0.00 64.86 65.42 1sbj h ILE 133 Cb -0.00 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1sbj h ILE 133 CO -0.09 0.19 -0.54 -0.08 0.00 0.00 0.00 178.15 177.63 1sbj h GLU 134 N 0.02 0.10 -0.14 2.37 4.81 -0.63 -2.94 114.58 118.18 1sbj h GLU 134 Ca 0.04 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1sbj h GLU 134 Cb 0.26 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1sbj h GLU 134 CO 0.00 0.61 -0.33 0.93 -0.73 0.00 0.00 179.01 179.49 1sbj h GLU 135 N 0.08 0.47 -0.04 1.92 4.39 -0.20 -2.40 114.58 118.80 1sbj h GLU 135 Ca -0.00 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 1sbj h GLU 135 Cb 0.98 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1sbj h GLU 135 CO 0.08 0.93 0.02 -0.07 -1.16 0.00 0.00 179.01 178.81 1sbj h LEU 136 N 0.08 0.05 -0.00 1.33 3.38 -0.75 -0.13 115.31 119.26 1sbj h LEU 136 Ca -0.00 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1sbj h LEU 136 Cb 0.94 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.69 1sbj h LEU 136 CO 0.07 0.04 -0.41 0.24 0.09 0.00 0.00 178.44 178.47 1sbj h MET 137 N 0.06 0.28 0.00 1.13 2.86 -1.45 -3.16 114.93 114.65 1sbj h MET 137 Ca 0.02 -0.30 -0.05 0.00 -2.06 0.00 0.00 59.70 57.30 1sbj h MET 137 Cb 0.00 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1sbj h MET 137 CO -0.00 1.00 -0.24 -0.22 1.06 0.00 0.00 176.91 178.51 1sbj h LYS 138 N -0.31 0.00 0.00 1.72 3.11 -1.01 0.70 116.57 120.79 1sbj h LYS 138 Ca -0.05 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1sbj h LYS 138 Cb 1.14 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.37 1sbj h LYS 138 CO 0.08 0.24 0.00 -3.47 -2.81 0.00 0.00 179.45 173.49 1sbj n ASP 139 N -3.90 0.00 0.00 4.20 -0.08 -0.10 -3.79 116.55 112.88 1sbj n ASP 139 Ca -0.02 0.45 0.00 0.00 -1.51 0.00 0.00 54.79 53.72 1sbj n ASP 139 Cb 0.32 -0.48 0.00 0.00 2.34 0.00 0.00 41.12 43.30 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 1.15 0.00 3.56 0.27 0.00 -0.72 -4.90 105.19 104.56 1sbj n GLY 140 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.15 5.69 0.07 1.61 -1.08 0.24 -4.62 116.67 116.43 1sbj s ASP 141 Ca 0.00 -0.79 -0.09 0.00 -0.52 0.00 0.00 52.55 51.15 1sbj s ASP 141 Cb 0.00 -2.56 -0.26 0.00 -1.46 0.00 0.00 42.92 38.64 1sbj s ASP 141 CO 0.00 -2.22 1.14 0.11 0.52 0.00 0.00 175.17 174.72 1sbj h LYS 142 N 11.14 0.44 -0.01 4.34 1.79 -1.87 -3.23 116.57 129.17 1sbj h LYS 142 Ca 0.05 -0.64 0.00 0.00 -2.18 0.00 0.00 60.65 57.89 1sbj h LYS 142 Cb 1.03 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1sbj h LYS 142 CO 1.29 1.28 -0.24 0.27 -1.08 0.00 0.00 179.45 180.97 1sbj n ASN 143 N -3.68 0.93 -2.70 0.86 6.94 -1.26 -4.93 115.26 111.42 1sbj n ASN 143 Ca -0.11 -0.83 -0.15 0.00 -0.02 0.00 0.00 54.58 53.48 1sbj n ASN 143 Cb 0.99 0.10 -0.00 0.00 -2.36 0.00 0.00 39.78 38.51 1sbj n ASN 143 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1sbj n ASN 144 N -0.71 -3.75 -0.17 0.53 4.13 -1.22 -4.80 115.26 109.26 1sbj n ASN 144 Ca 0.12 0.05 0.14 0.00 1.68 0.00 0.00 54.58 56.57 1sbj n ASN 144 Cb 0.34 -3.17 0.70 0.00 -1.54 0.00 0.00 39.78 36.11 1sbj n ASN 144 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1sbj n ASP 145 N -1.93 0.53 0.00 6.41 5.75 -1.26 -4.88 116.55 121.16 1sbj n ASP 145 Ca -0.10 -1.28 0.00 0.00 -0.01 0.00 0.00 54.79 53.40 1sbj n ASP 145 Cb 0.59 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1sbj n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sbj n GLY 146 N 1.01 1.48 3.01 6.12 0.00 -1.26 -5.03 105.19 110.52 1sbj n GLY 146 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.76 0.37 -0.14 1.61 0.52 -1.26 -4.48 118.95 114.81 1sbj s ARG 147 Ca 0.00 -0.66 -0.03 0.00 -0.52 0.00 0.00 55.73 54.52 1sbj s ARG 147 Cb 0.00 0.13 -0.03 0.00 0.52 0.00 0.00 34.95 35.57 1sbj s ARG 147 CO 0.00 -0.07 -0.04 0.42 0.02 0.00 0.00 175.30 175.64 1sbj s ILE 148 N -1.75 3.93 0.57 1.52 1.01 -1.01 -4.87 121.20 120.60 1sbj s ILE 148 Ca -0.13 -0.36 0.08 0.00 0.00 0.00 0.00 60.65 60.25 1sbj s ILE 148 Cb -0.08 -2.70 0.07 0.00 0.01 0.00 0.00 42.46 39.77 1sbj s ILE 148 CO -0.02 0.52 0.66 1.51 0.00 0.00 0.00 174.94 177.62 1sbj s ASP 149 N 0.06 4.92 0.54 3.58 1.47 -1.26 -2.14 116.67 123.83 1sbj s ASP 149 Ca 0.00 -1.01 0.34 0.00 1.18 0.00 0.00 52.55 53.06 1sbj s ASP 149 Cb -0.13 0.38 1.41 0.00 -0.34 0.00 0.00 42.92 44.24 1sbj s ASP 149 CO 0.03 -1.28 1.99 0.22 0.68 0.00 0.00 175.17 176.81 1sbj h TYR 150 N 0.36 0.00 0.23 2.11 3.20 -1.98 -1.18 116.97 119.71 1sbj h TYR 150 Ca -0.32 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.54 1sbj h TYR 150 Cb 1.29 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.57 1sbj h TYR 150 CO 0.63 0.00 -0.11 -0.44 -1.64 0.00 0.00 178.16 176.60 1sbj h ASP 151 N 0.00 -0.26 -0.08 -2.11 3.32 -1.96 -2.70 116.42 112.62 1sbj h ASP 151 Ca 0.00 -0.20 -0.16 0.00 0.02 0.00 0.00 57.03 56.69 1sbj h ASP 151 Cb 0.47 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1sbj h ASP 151 CO 0.00 0.25 -0.50 1.05 -1.72 0.00 0.00 179.24 178.32 1sbj h GLU 152 N -0.98 0.65 0.00 3.56 4.11 -1.91 -3.02 114.58 116.99 1sbj h GLU 152 Ca -0.03 -0.39 -0.05 0.00 0.07 0.00 0.00 59.36 58.96 1sbj h GLU 152 Cb 0.45 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1sbj h GLU 152 CO 0.05 1.00 -0.22 0.35 0.07 0.00 0.00 179.01 180.26 1sbj h PHE 153 N 0.51 0.00 -0.88 2.06 3.04 -1.34 -2.38 116.94 117.95 1sbj h PHE 153 Ca 0.02 0.00 0.23 0.00 3.98 0.00 0.00 57.97 62.20 1sbj h PHE 153 Cb 1.06 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 39.52 1sbj h PHE 153 CO 0.05 0.22 0.60 1.25 -2.02 0.00 0.00 178.31 178.42 1sbj h LEU 154 N 0.00 0.21 0.00 0.59 7.12 -1.34 0.41 115.31 122.30 1sbj h LEU 154 Ca -0.00 0.02 -0.18 0.00 0.13 0.00 0.00 57.88 57.85 1sbj h LEU 154 Cb 0.41 -0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.50 1sbj h LEU 154 CO 0.03 0.08 -1.03 -0.33 -0.13 0.00 0.00 178.44 177.06 1sbj h GLU 155 N 0.20 0.00 -0.89 1.25 4.39 -1.58 -3.31 114.58 114.65 1sbj h GLU 155 Ca 0.44 0.00 0.24 0.00 0.34 0.00 0.00 59.36 60.38 1sbj h GLU 155 Cb 1.40 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.01 1sbj h GLU 155 CO -0.10 0.61 0.62 0.35 -1.16 0.00 0.00 179.01 179.34 1sbj h PHE 156 N 0.00 0.13 0.00 4.33 3.04 -0.15 -3.00 116.94 121.29 1sbj h PHE 156 Ca -0.08 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.87 1sbj h PHE 156 Cb 1.64 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 40.11 1sbj h PHE 156 CO 0.00 0.03 0.00 -1.33 -2.02 0.00 0.00 178.31 174.99 1sbj n MET 157 N -4.34 0.00 -0.58 1.11 2.81 -1.19 -3.90 117.12 111.04 1sbj n MET 157 Ca 0.19 0.36 -0.42 0.00 -1.81 0.00 0.00 57.70 56.02 1sbj n MET 157 Cb 0.89 -0.90 -0.10 0.00 -0.71 0.00 0.00 33.22 32.40 1sbj n MET 157 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1sbj n LYS 158 N -1.59 0.26 0.00 0.03 2.85 -1.13 -3.71 118.16 114.86 1sbj n LYS 158 Ca 0.00 -1.11 0.00 0.00 -1.05 0.00 0.00 58.31 56.15 1sbj n LYS 158 Cb 0.00 -2.54 0.00 0.00 -0.65 0.00 0.00 35.03 31.84 1sbj n LYS 158 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1sbj n GLY 159 N 4.86 1.37 2.22 2.58 0.00 -1.25 -4.92 105.19 110.04 1sbj n GLY 159 Ca 0.45 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 3.33 -0.82 1.61 0.31 -1.24 -4.60 118.33 116.91 1sbj n VAL 160 Ca 0.00 -2.57 0.00 0.00 -0.01 0.00 0.00 64.34 61.76 1sbj n VAL 160 Cb 0.00 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 1sbj n VAL 160 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67