#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 0.90 -0.29 3.17 1.01 -1.26 -5.15 120.40 118.79 1sbj s VAL 82 Ca 0.00 -1.07 -0.25 0.00 0.00 0.00 0.00 61.98 60.66 1sbj s VAL 82 Cb 0.00 -0.87 0.16 0.00 0.00 0.00 0.00 36.38 35.67 1sbj s VAL 82 CO 0.00 -0.18 1.24 -0.60 0.00 0.00 0.00 175.10 175.56 1sbj s ARG 83 N -1.40 0.28 0.56 2.72 3.52 -1.26 -5.16 118.95 118.22 1sbj s ARG 83 Ca -0.03 0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 1sbj s ARG 83 Cb -0.09 0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.44 1sbj s ARG 83 CO 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 175.30 174.46 1sbj n MET 85 N -4.34 1.05 0.00 0.00 2.81 -1.26 -5.03 117.12 110.36 1sbj n MET 85 Ca -0.07 -2.81 0.00 0.00 -1.81 0.00 0.00 57.70 53.01 1sbj n MET 85 Cb 0.68 -0.95 0.00 0.00 -0.71 0.00 0.00 33.22 32.24 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 -0.33 0.00 -0.60 0.03 5.02 -1.26 -4.67 118.16 116.35 1sbj n LYS 86 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1sbj n LYS 86 Cb 0.92 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.93 1sbj n LYS 86 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1sbj n ASP 87 N 1.73 1.40 -4.08 4.39 2.03 -1.26 -5.16 116.55 115.60 1sbj n ASP 87 Ca 0.00 -0.30 -0.24 0.00 0.52 0.00 0.00 54.79 54.77 1sbj n ASP 87 Cb 0.00 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.24 1sbj n ASP 87 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1sbj s ASP 88 N 0.40 1.83 -0.56 1.67 1.47 -1.26 -5.09 116.67 115.12 1sbj s ASP 88 Ca 0.00 -0.30 0.04 0.00 1.18 0.00 0.00 52.55 53.47 1sbj s ASP 88 Cb 0.00 -0.57 0.15 0.00 -0.34 0.00 0.00 42.92 42.16 1sbj s ASP 88 CO 0.00 0.11 0.34 -0.44 0.68 0.00 0.00 175.17 175.86 1sbj s SER 89 N 0.19 4.20 0.47 2.11 0.01 -1.26 -5.10 113.70 114.32 1sbj s SER 89 Ca -0.06 -3.23 0.00 0.00 1.31 0.00 0.00 55.95 53.98 1sbj s SER 89 Cb -0.11 -1.46 0.00 0.00 0.21 0.00 0.00 66.02 64.66 1sbj s SER 89 CO 0.02 -0.18 0.00 1.17 0.41 0.00 0.00 173.24 174.66 1sbj n LYS 90 N 2.79 0.73 0.00 12.44 4.81 -1.26 -5.12 118.16 132.55 1sbj n LYS 90 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1sbj n LYS 90 Cb 0.34 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.39 1sbj n LYS 90 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1sbj n GLY 91 N 5.00 0.64 3.56 3.14 0.00 -1.26 -4.93 105.19 111.34 1sbj n GLY 91 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1sbj n GLY 91 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sbj s LYS 92 N 2.14 2.21 0.00 1.61 2.20 -1.26 -4.77 119.74 121.87 1sbj s LYS 92 Ca 0.00 0.49 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 1sbj s LYS 92 Cb 0.00 -4.73 0.00 0.00 -1.51 0.00 0.00 37.83 31.59 1sbj s LYS 92 CO 0.00 -3.50 0.00 2.41 -0.36 0.00 0.00 175.35 173.90 1sbj n THR 93 N 8.00 0.00 -0.00 3.43 -1.04 -1.26 -5.00 114.28 118.41 1sbj n THR 93 Ca 0.37 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.37 1sbj n THR 93 Cb 0.49 -0.06 -0.00 0.00 -1.82 0.00 0.00 70.33 68.94 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 0.01 -0.38 -2.82 1.02 -1.26 -4.61 120.64 112.59 1sbj n GLU 94 Ca 0.00 0.01 0.38 0.00 -0.02 0.00 0.00 57.16 57.53 1sbj n GLU 94 Cb 0.00 -0.35 0.67 0.00 -0.02 0.00 0.00 31.44 31.74 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 -0.03 0.00 -0.57 3.49 4.39 -1.98 0.43 114.58 120.32 1sbj h GLU 95 Ca 0.00 0.00 0.17 0.00 0.34 0.00 0.00 59.36 59.87 1sbj h GLU 95 Cb 0.03 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1sbj h GLU 95 CO 0.00 0.00 0.58 1.05 -1.16 0.00 0.00 179.01 179.48 1sbj h GLU 96 N 0.00 0.00 0.00 2.33 -0.00 -1.89 0.89 114.58 115.91 1sbj h GLU 96 Ca 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 60.00 1sbj h GLU 96 Cb 2.94 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 31.69 1sbj h GLU 96 CO -0.01 0.00 -0.91 1.28 -0.00 0.00 0.00 179.01 179.37 1sbj n LEU 97 N -3.72 0.66 0.20 3.06 4.77 0.15 -3.92 117.00 118.20 1sbj n LEU 97 Ca 0.11 0.13 0.08 0.00 -0.03 0.00 0.00 56.01 56.30 1sbj n LEU 97 Cb 0.80 -0.12 0.29 0.00 -2.33 0.00 0.00 43.42 42.06 1sbj n LEU 97 CO 0.28 -0.03 0.70 -1.28 -1.33 0.00 0.00 177.39 175.73 1sbj h SER 98 N 0.00 0.00 -0.72 -1.43 0.87 0.72 -3.24 113.55 109.74 1sbj h SER 98 Ca 0.00 0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.67 1sbj h SER 98 Cb 0.79 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.67 1sbj h SER 98 CO 0.00 0.28 0.34 0.44 -0.53 0.00 0.00 176.83 177.36 1sbj h ASP 99 N 0.00 0.41 0.73 6.23 3.32 -1.62 0.20 116.42 125.68 1sbj h ASP 99 Ca -0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1sbj h ASP 99 Cb 0.98 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1sbj h ASP 99 CO 0.04 0.22 0.00 0.18 -1.72 0.00 0.00 179.24 177.95 1sbj n LEU 100 N -4.90 0.41 -0.04 1.55 7.99 -1.22 -3.18 117.00 117.61 1sbj n LEU 100 Ca 0.12 0.59 -0.13 0.00 -0.01 0.00 0.00 56.01 56.58 1sbj n LEU 100 Cb 0.31 -0.52 -0.08 0.00 -0.11 0.00 0.00 43.42 43.02 1sbj n LEU 100 CO 0.23 -0.39 0.62 0.15 -1.51 0.00 0.00 177.39 176.49 1sbj h PHE 101 N 0.00 0.25 -0.11 -1.77 3.57 -0.73 -3.10 116.94 115.05 1sbj h PHE 101 Ca 0.00 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 1sbj h PHE 101 Cb 0.36 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1sbj h PHE 101 CO 0.00 0.63 -0.09 0.07 -2.23 0.00 0.00 178.31 176.69 1sbj h ARG 102 N -0.21 0.16 -0.68 1.11 -0.00 -1.52 -2.20 114.38 111.05 1sbj h ARG 102 Ca 0.01 -0.03 0.01 0.00 -0.00 0.00 0.00 59.98 59.98 1sbj h ARG 102 Cb 0.59 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.97 30.50 1sbj h ARG 102 CO 0.02 0.26 0.45 0.52 -0.00 0.00 0.00 179.97 181.22 1sbj h MET 103 N 0.16 0.88 0.00 0.08 2.86 -1.61 -0.39 114.93 116.91 1sbj h MET 103 Ca 0.04 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1sbj h MET 103 Cb 0.26 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1sbj h MET 103 CO 0.01 0.58 0.00 0.74 1.06 0.00 0.00 176.91 179.30 1sbj h PHE 104 N 0.90 0.00 -3.26 -0.22 -1.00 -1.35 -3.44 116.94 108.57 1sbj h PHE 104 Ca 0.25 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.46 1sbj h PHE 104 Cb -0.08 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.44 1sbj h PHE 104 CO -0.00 0.00 -0.15 -0.51 -1.61 0.00 0.00 178.31 176.04 1sbj s ASP 105 N -4.78 6.73 -0.12 2.17 1.01 -0.16 -4.61 116.67 116.91 1sbj s ASP 105 Ca 0.06 0.95 0.04 0.00 0.71 0.00 0.00 52.55 54.31 1sbj s ASP 105 Cb 0.10 -2.24 -0.10 0.00 1.01 0.00 0.00 42.92 41.69 1sbj s ASP 105 CO 0.52 0.10 -0.06 0.29 0.21 0.00 0.00 175.17 176.24 1sbj n LYS 106 N 0.71 1.08 -0.15 8.23 4.76 -1.26 -4.59 118.16 126.93 1sbj n LYS 106 Ca -0.05 0.04 0.11 0.00 -2.87 0.00 0.00 58.31 55.54 1sbj n LYS 106 Cb 0.52 -1.25 0.19 0.00 -1.84 0.00 0.00 35.03 32.64 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 -2.68 3.32 -3.73 4.39 6.94 -1.26 -4.99 115.26 117.24 1sbj n ASN 107 Ca -0.20 -1.97 -0.34 0.00 -0.02 0.00 0.00 54.58 52.05 1sbj n ASN 107 Cb 0.77 -0.20 0.04 0.00 -2.36 0.00 0.00 39.78 38.03 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 1.41 -2.56 0.71 -2.53 0.00 -1.26 -4.90 120.51 111.38 1sbj n ALA 108 Ca 0.18 -0.29 0.07 0.00 0.00 0.00 0.00 53.44 53.40 1sbj n ALA 108 Cb 0.59 -3.95 -0.06 0.00 0.00 0.00 0.00 19.45 16.03 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 -2.60 1.03 0.00 0.00 5.75 -1.26 -4.98 116.55 114.49 1sbj n ASP 109 Ca -0.09 -1.01 0.00 0.00 -0.01 0.00 0.00 54.79 53.67 1sbj n ASP 109 Cb 0.59 0.81 0.00 0.00 -1.03 0.00 0.00 41.12 41.49 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 1.28 2.26 3.26 6.12 0.00 -1.26 -5.04 105.19 111.81 1sbj n GLY 110 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.57 1.40 -0.04 1.61 2.02 -1.26 -4.21 117.35 114.30 1sbj s TYR 111 Ca 0.00 -0.63 0.06 0.00 -0.37 0.00 0.00 57.07 56.14 1sbj s TYR 111 Cb 0.00 -0.71 -0.02 0.00 -0.40 0.00 0.00 41.96 40.83 1sbj s TYR 111 CO 0.00 0.16 -0.23 0.42 -1.57 0.00 0.00 175.55 174.33 1sbj s ILE 112 N -2.69 2.33 0.33 2.71 1.01 -0.87 -4.91 121.20 119.12 1sbj s ILE 112 Ca 0.14 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1sbj s ILE 112 Cb -0.02 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.62 1sbj s ILE 112 CO 0.03 0.58 0.10 -0.90 0.00 0.00 0.00 174.94 174.75 1sbj n ASP 113 N 2.55 2.57 0.19 3.58 5.75 -1.26 -2.51 116.55 127.42 1sbj n ASP 113 Ca -0.17 -2.32 0.07 0.00 -0.01 0.00 0.00 54.79 52.36 1sbj n ASP 113 Cb 0.52 0.12 0.29 0.00 -1.03 0.00 0.00 41.12 41.02 1sbj n ASP 113 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1sbj h LEU 114 N 0.00 0.00 -0.27 -2.12 3.38 -1.98 -1.55 115.31 112.76 1sbj h LEU 114 Ca -0.25 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.52 1sbj h LEU 114 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1sbj h LEU 114 CO 0.40 0.34 -0.76 -0.08 0.09 0.00 0.00 178.44 178.44 1sbj h GLU 115 N 0.00 0.62 0.07 1.13 4.81 -2.00 -3.16 114.58 116.05 1sbj h GLU 115 Ca -0.00 -0.51 -0.15 0.00 -0.13 0.00 0.00 59.36 58.58 1sbj h GLU 115 Cb 0.98 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1sbj h GLU 115 CO 0.04 1.13 -0.70 0.93 -0.73 0.00 0.00 179.01 179.68 1sbj h GLU 116 N 0.42 0.16 -0.55 1.92 3.07 -1.93 -3.29 114.58 114.39 1sbj h GLU 116 Ca -0.04 -0.27 0.16 0.00 -0.50 0.00 0.00 59.36 58.71 1sbj h GLU 116 Cb 1.36 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 29.35 1sbj h GLU 116 CO 0.14 1.13 0.58 1.25 -1.40 0.00 0.00 179.01 180.71 1sbj h LEU 117 N -0.64 0.00 0.00 1.33 5.85 -1.39 0.49 115.31 120.94 1sbj h LEU 117 Ca -0.15 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.40 1sbj h LEU 117 Cb 1.41 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.42 1sbj h LEU 117 CO 0.04 0.00 -0.96 0.07 -0.34 0.00 0.00 178.44 177.26 1sbj h LYS 118 N 0.00 0.00 0.28 1.25 2.10 -1.64 -3.27 116.57 115.29 1sbj h LYS 118 Ca 0.26 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.90 1sbj h LYS 118 Cb 1.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.75 1sbj h LYS 118 CO -0.00 0.61 -0.13 0.82 -2.00 0.00 0.00 179.45 178.74 1sbj h ILE 119 N 0.00 0.68 -0.00 0.07 2.04 -0.09 -1.94 117.51 118.26 1sbj h ILE 119 Ca -0.07 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1sbj h ILE 119 Cb 1.61 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1sbj h ILE 119 CO 0.08 0.14 0.05 0.00 0.00 0.00 0.00 178.15 178.43 1sbj h MET 120 N -0.83 0.00 0.14 2.37 -0.00 -1.64 -1.86 114.93 113.10 1sbj h MET 120 Ca -0.04 0.00 -0.26 0.00 -0.00 0.00 0.00 59.70 59.40 1sbj h MET 120 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.12 1sbj h MET 120 CO 0.06 0.00 -1.29 -0.07 -0.00 0.00 0.00 176.91 175.61 1sbj h LEU 121 N 0.00 0.46 -0.59 -0.10 3.38 -1.58 -3.32 115.31 113.56 1sbj h LEU 121 Ca 0.00 -0.89 -0.05 0.00 0.09 0.00 0.00 57.88 57.03 1sbj h LEU 121 Cb 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1sbj h LEU 121 CO -0.00 1.58 0.17 0.06 0.09 0.00 0.00 178.44 180.34 1sbj h GLN 122 N -0.25 0.93 -0.56 1.13 3.07 -0.67 -2.48 115.11 116.28 1sbj h GLN 122 Ca -0.26 -0.21 0.16 0.00 0.09 0.00 0.00 58.65 58.42 1sbj h GLN 122 Cb 1.79 -0.13 -0.02 0.00 0.08 0.00 0.00 27.48 29.20 1sbj h GLN 122 CO 0.11 0.85 0.40 0.00 0.09 0.00 0.00 178.83 180.28 1sbj h ALA 123 N 1.04 2.50 -2.99 0.06 0.00 -1.51 -3.42 119.26 114.94 1sbj h ALA 123 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1sbj h ALA 123 Cb 0.32 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1sbj h ALA 123 CO -0.00 -0.66 -0.01 0.25 0.00 0.00 0.00 179.25 178.83 1sbj n THR 124 N -4.38 0.00 0.49 0.00 -2.24 -0.93 -4.94 114.28 102.27 1sbj n THR 124 Ca 0.10 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.99 1sbj n THR 124 Cb 0.62 -0.03 -0.09 0.00 -2.10 0.00 0.00 70.33 68.73 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 -0.15 -1.08 3.97 3.38 0.00 -1.26 -4.97 105.19 105.08 1sbj n GLY 125 Ca 0.00 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 1sbj n GLY 125 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1sbj n GLU 126 N -1.94 0.61 -4.08 1.61 0.28 -1.26 -5.11 120.64 110.74 1sbj n GLU 126 Ca 0.00 -3.24 -0.32 0.00 -0.16 0.00 0.00 57.16 53.44 1sbj n GLU 126 Cb 0.45 -0.14 -0.16 0.00 1.43 0.00 0.00 31.44 33.02 1sbj n GLU 126 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1sbj s THR 127 N -2.69 1.99 -0.05 3.84 -4.23 -1.26 -4.81 115.64 108.43 1sbj s THR 127 Ca 0.57 -1.10 -0.02 0.00 -1.18 0.00 0.00 61.69 59.96 1sbj s THR 127 Cb -0.05 -1.91 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 1sbj s THR 127 CO 0.36 0.34 0.06 -0.63 -0.54 0.00 0.00 174.62 174.22 1sbj s ILE 128 N 1.27 4.70 0.59 2.99 -1.09 -1.26 -5.12 121.20 123.28 1sbj s ILE 128 Ca 0.01 -0.26 -0.08 0.00 -2.23 0.00 0.00 60.65 58.08 1sbj s ILE 128 Cb -0.15 -3.08 0.13 0.00 -1.58 0.00 0.00 42.46 37.78 1sbj s ILE 128 CO -0.10 0.48 0.80 0.35 -1.23 0.00 0.00 174.94 175.24 1sbj n THR 129 N 1.63 0.00 0.07 2.92 -2.24 -1.26 -5.01 114.28 110.39 1sbj n THR 129 Ca -0.16 -0.70 -0.21 0.00 -2.27 0.00 0.00 64.05 60.71 1sbj n THR 129 Cb 0.53 -1.56 -0.15 0.00 -2.10 0.00 0.00 70.33 67.06 1sbj n THR 129 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1sbj h GLU 130 N 0.00 0.36 -0.76 -0.78 5.08 -2.00 -3.28 114.58 113.20 1sbj h GLU 130 Ca -0.26 -0.60 0.09 0.00 -1.00 0.00 0.00 59.36 57.59 1sbj h GLU 130 Cb 0.76 0.22 -0.07 0.00 0.50 0.00 0.00 28.75 30.16 1sbj h GLU 130 CO 0.20 1.28 0.41 -0.44 -1.00 0.00 0.00 179.01 179.46 1sbj h ASP 131 N -0.24 0.58 -0.54 1.42 3.32 -1.98 -0.29 116.42 118.68 1sbj h ASP 131 Ca -0.16 0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.96 1sbj h ASP 131 Cb 1.73 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 41.20 1sbj h ASP 131 CO 0.18 0.33 0.36 0.44 -1.72 0.00 0.00 179.24 178.83 1sbj h ASP 132 N 0.70 0.57 0.28 6.45 5.19 -1.96 0.25 116.42 127.89 1sbj h ASP 132 Ca 0.37 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.75 1sbj h ASP 132 Cb 0.35 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1sbj h ASP 132 CO -0.25 0.40 -0.13 0.40 -3.12 0.00 0.00 179.24 176.54 1sbj h ILE 133 N 0.67 0.13 -0.40 0.35 2.04 -1.18 -2.97 117.51 116.15 1sbj h ILE 133 Ca 0.21 -0.78 0.08 0.00 1.00 0.00 0.00 64.86 65.37 1sbj h ILE 133 Cb 0.03 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1sbj h ILE 133 CO -0.05 0.04 0.28 -0.33 0.00 0.00 0.00 178.15 178.08 1sbj h GLU 134 N -1.08 0.17 -0.10 2.37 5.08 -1.04 0.13 114.58 120.11 1sbj h GLU 134 Ca -0.04 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1sbj h GLU 134 Cb 0.34 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1sbj h GLU 134 CO 0.06 0.11 -0.32 0.93 -1.00 0.00 0.00 179.01 178.79 1sbj h GLU 135 N 0.17 0.19 -0.28 2.33 4.39 -0.57 -2.99 114.58 117.81 1sbj h GLU 135 Ca 0.19 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 1sbj h GLU 135 Cb 0.51 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1sbj h GLU 135 CO -0.03 0.49 0.12 -0.07 -1.16 0.00 0.00 179.01 178.36 1sbj h LEU 136 N 0.17 0.39 -0.27 1.33 4.07 -0.79 -2.95 115.31 117.26 1sbj h LEU 136 Ca 0.02 -0.16 0.03 0.00 0.08 0.00 0.00 57.88 57.86 1sbj h LEU 136 Cb 0.65 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.26 1sbj h LEU 136 CO 0.05 0.44 0.08 0.24 -1.08 0.00 0.00 178.44 178.17 1sbj h MET 137 N 0.31 0.19 -0.27 1.13 2.86 -1.47 -0.57 114.93 117.11 1sbj h MET 137 Ca 0.09 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.80 1sbj h MET 137 Cb 0.17 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1sbj h MET 137 CO -0.01 0.13 0.34 0.87 1.06 0.00 0.00 176.91 179.30 1sbj h LYS 138 N 0.20 0.00 0.00 1.72 1.57 -1.41 0.91 116.57 119.55 1sbj h LYS 138 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1sbj h LYS 138 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1sbj h LYS 138 CO -0.13 0.00 -1.05 -0.25 -0.57 0.00 0.00 179.45 177.44 1sbj n ASP 139 N -3.63 0.67 -0.05 0.86 9.92 -0.39 -4.26 116.55 119.68 1sbj n ASP 139 Ca 0.04 -0.47 0.03 0.00 -0.53 0.00 0.00 54.79 53.86 1sbj n ASP 139 Cb 0.48 0.93 0.05 0.00 -0.64 0.00 0.00 41.12 41.93 1sbj n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1sbj n GLY 140 N 1.42 3.08 3.05 0.44 0.00 0.11 -4.92 105.19 108.37 1sbj n GLY 140 Ca 0.02 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.56 4.98 -0.00 1.61 -1.08 0.27 -4.39 116.67 116.50 1sbj s ASP 141 Ca 0.11 -2.88 -0.13 0.00 -0.52 0.00 0.00 52.55 49.13 1sbj s ASP 141 Cb 0.09 -1.79 -0.33 0.00 -1.46 0.00 0.00 42.92 39.43 1sbj s ASP 141 CO 0.01 -0.33 0.85 0.11 0.52 0.00 0.00 175.17 176.33 1sbj h LYS 142 N 6.90 0.46 -0.00 4.34 1.79 -1.89 -3.31 116.57 124.85 1sbj h LYS 142 Ca -0.03 -0.79 0.00 0.00 -2.18 0.00 0.00 60.65 57.65 1sbj h LYS 142 Cb 0.94 0.29 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1sbj h LYS 142 CO 0.70 1.37 -0.25 0.27 -1.08 0.00 0.00 179.45 180.46 1sbj n ASN 143 N -3.65 0.51 -4.28 0.86 0.23 -1.26 -4.94 115.26 102.73 1sbj n ASN 143 Ca -0.20 -0.34 -0.36 0.00 -0.53 0.00 0.00 54.58 53.15 1sbj n ASN 143 Cb 1.09 0.01 -0.05 0.00 -2.08 0.00 0.00 39.78 38.75 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 -1.18 -2.15 -0.28 0.53 4.13 -1.25 -4.80 115.26 110.27 1sbj n ASN 144 Ca 0.10 -1.10 0.11 0.00 1.68 0.00 0.00 54.58 55.37 1sbj n ASN 144 Cb 0.32 -2.39 0.50 0.00 -1.54 0.00 0.00 39.78 36.66 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 -2.67 0.85 0.00 6.41 5.68 -1.26 -4.87 116.55 120.69 1sbj n ASP 145 Ca -0.00 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.76 1sbj n ASP 145 Cb 0.53 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1sbj n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sbj n GLY 146 N 0.98 0.17 3.54 6.12 0.00 -1.26 -5.04 105.19 109.70 1sbj n GLY 146 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.99 1.43 -0.17 1.61 0.52 -1.26 -4.86 118.95 115.22 1sbj s ARG 147 Ca 0.00 -1.06 -0.05 0.00 -0.52 0.00 0.00 55.73 54.11 1sbj s ARG 147 Cb 0.00 0.48 -0.03 0.00 0.52 0.00 0.00 34.95 35.93 1sbj s ARG 147 CO 0.00 -0.59 -0.01 0.42 0.02 0.00 0.00 175.30 175.13 1sbj s ILE 148 N -3.94 4.02 0.47 1.52 1.01 -1.04 -4.81 121.20 118.43 1sbj s ILE 148 Ca 0.15 -0.30 0.08 0.00 0.00 0.00 0.00 60.65 60.57 1sbj s ILE 148 Cb -0.00 -2.79 0.02 0.00 0.01 0.00 0.00 42.46 39.70 1sbj s ILE 148 CO 0.02 0.47 0.52 1.51 0.00 0.00 0.00 174.94 177.47 1sbj s ASP 149 N 0.54 5.14 0.55 3.58 1.47 -1.26 -2.04 116.67 124.65 1sbj s ASP 149 Ca -0.02 -0.77 0.23 0.00 1.18 0.00 0.00 52.55 53.17 1sbj s ASP 149 Cb -0.14 -0.23 1.47 0.00 -0.34 0.00 0.00 42.92 43.68 1sbj s ASP 149 CO 0.02 -0.91 2.11 0.22 0.68 0.00 0.00 175.17 177.30 1sbj h TYR 150 N 0.70 0.00 0.51 2.11 3.20 -1.97 0.15 116.97 121.66 1sbj h TYR 150 Ca -0.38 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.47 1sbj h TYR 150 Cb 1.28 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.56 1sbj h TYR 150 CO 0.55 0.00 -0.25 -0.44 -1.64 0.00 0.00 178.16 176.38 1sbj h ASP 151 N 0.00 -0.58 1.40 -2.11 5.19 -1.95 -0.23 116.42 118.14 1sbj h ASP 151 Ca 0.08 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1sbj h ASP 151 Cb 0.37 0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1sbj h ASP 151 CO -0.00 -0.18 0.00 1.05 -3.12 0.00 0.00 179.24 176.99 1sbj h GLU 152 N -1.10 0.00 0.10 3.56 4.11 -1.80 -3.28 114.58 116.17 1sbj h GLU 152 Ca -0.07 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.02 1sbj h GLU 152 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1sbj h GLU 152 CO 0.12 0.00 -1.89 0.35 0.07 0.00 0.00 179.01 177.66 1sbj h PHE 153 N 0.00 0.39 -0.62 2.06 3.57 -0.76 -3.31 116.94 118.27 1sbj h PHE 153 Ca 0.00 -0.28 0.05 0.00 3.53 0.00 0.00 57.97 61.26 1sbj h PHE 153 Cb 0.70 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 1sbj h PHE 153 CO 0.00 1.58 0.35 1.37 -2.23 0.00 0.00 178.31 179.38 1sbj h LEU 154 N 0.06 0.53 -1.74 0.59 8.10 -1.09 -0.39 115.31 121.37 1sbj h LEU 154 Ca -0.38 0.02 -0.03 0.00 0.11 0.00 0.00 57.88 57.60 1sbj h LEU 154 Cb 2.03 -0.08 -0.00 0.00 -0.44 0.00 0.00 40.66 42.17 1sbj h LEU 154 CO 0.10 0.35 -0.16 -0.33 -4.11 0.00 0.00 178.44 174.29 1sbj h GLU 155 N 0.66 0.00 -0.95 0.17 5.08 -1.73 -2.50 114.58 115.31 1sbj h GLU 155 Ca 0.27 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.79 1sbj h GLU 155 Cb 0.14 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 1sbj h GLU 155 CO -0.16 0.16 0.60 0.35 -1.00 0.00 0.00 179.01 178.97 1sbj h PHE 156 N 0.00 0.92 -0.03 4.33 3.04 -1.15 0.58 116.94 124.64 1sbj h PHE 156 Ca -0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1sbj h PHE 156 Cb 0.32 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.54 1sbj h PHE 156 CO 0.00 0.29 -0.02 -1.33 -2.02 0.00 0.00 178.31 175.23 1sbj n MET 157 N -4.63 2.23 -1.60 1.11 2.81 -0.96 -4.37 117.12 111.70 1sbj n MET 157 Ca 0.20 -1.81 -0.36 0.00 -1.81 0.00 0.00 57.70 53.92 1sbj n MET 157 Cb 0.52 -1.46 0.05 0.00 -0.71 0.00 0.00 33.22 31.61 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 1.19 2.66 0.00 0.03 0.00 0.20 -4.89 118.16 117.36 1sbj n LYS 158 Ca 0.14 -3.27 0.00 0.00 0.00 0.00 0.00 58.31 55.18 1sbj n LYS 158 Cb 0.57 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 33.36 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 -0.58 1.88 2.55 3.14 0.00 -1.25 -4.96 105.19 105.97 1sbj n GLY 159 Ca 0.56 -1.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 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 2.19 1.69 1.75 1.61 0.31 -1.26 -4.76 118.33 119.85 1sbj n VAL 160 Ca 0.00 -3.35 0.15 0.00 -0.01 0.00 0.00 64.34 61.13 1sbj n VAL 160 Cb 0.00 0.48 0.73 0.00 -0.91 0.00 0.00 33.84 34.15 1sbj n VAL 160 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67