#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2osg s ILE 85 N 0.00 0.18 0.16 2.02 -5.25 -1.26 -5.17 121.20 111.88 2osg s ILE 85 Ca 0.00 -1.16 0.06 0.00 -0.99 0.00 0.00 60.65 58.56 2osg s ILE 85 Cb 0.00 -0.62 -0.04 0.00 2.95 0.00 0.00 42.46 44.75 2osg s ILE 85 CO 0.00 -0.62 -0.13 -0.83 -1.79 0.00 0.00 174.94 171.58 2osg s GLY 86 N -1.86 1.19 -0.04 6.27 0.00 -1.26 -5.15 107.32 106.47 2osg s GLY 86 Ca -0.09 -1.50 0.03 0.00 0.00 0.00 0.00 44.72 43.16 2osg s GLY 86 CO -0.03 -1.58 -0.12 0.14 0.00 0.00 0.00 173.10 171.51 2osg s VAL 87 N -2.91 1.04 -0.41 1.40 1.01 -1.26 -5.12 120.40 114.15 2osg s VAL 87 Ca 0.17 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 2osg s VAL 87 Cb -0.00 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.48 2osg s VAL 87 CO 0.03 0.32 0.31 -0.22 0.00 0.00 0.00 175.10 175.53 2osg s LEU 88 N 0.24 5.09 -0.05 3.92 0.20 -1.26 -5.07 118.68 121.75 2osg s LEU 88 Ca -0.05 -0.88 -0.06 0.00 0.69 0.00 0.00 54.13 53.83 2osg s LEU 88 Cb -0.11 -2.17 -0.04 0.00 -0.43 0.00 0.00 46.19 43.44 2osg s LEU 88 CO 0.01 -0.45 0.19 -0.22 -0.29 0.00 0.00 176.35 175.59 2osg s LEU 89 N 1.71 4.38 0.31 -0.68 2.96 -1.26 -5.11 118.68 120.99 2osg s LEU 89 Ca 0.05 0.45 0.10 0.00 -0.22 0.00 0.00 54.13 54.52 2osg s LEU 89 Cb -0.19 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.05 2osg s LEU 89 CO 0.10 0.32 -0.08 -0.32 -1.32 0.00 0.00 176.35 175.06 2osg s MET 90 N -1.50 1.93 0.27 1.98 -2.45 -1.26 -5.13 119.30 113.13 2osg s MET 90 Ca 0.22 -1.75 -0.20 0.00 -1.25 0.00 0.00 55.69 52.70 2osg s MET 90 Cb -0.13 -1.86 -0.09 0.00 1.25 0.00 0.00 34.83 34.00 2osg s MET 90 CO 0.12 0.23 0.78 -1.59 1.05 0.00 0.00 175.02 175.61 2osg s LYS 91 N -3.62 4.28 -0.45 4.11 0.00 -1.26 -5.02 119.74 117.78 2osg s LYS 91 Ca 0.32 0.95 0.04 0.00 0.00 0.00 0.00 55.97 57.28 2osg s LYS 91 Cb -0.02 -2.76 0.25 0.00 0.00 0.00 0.00 37.83 35.29 2osg s LYS 91 CO 0.17 0.32 0.97 0.45 0.00 0.00 0.00 175.35 177.26 2osg n SER 92 N 0.47 -2.51 -2.62 0.03 2.88 -1.26 -5.07 113.62 105.53 2osg n SER 92 Ca -0.00 -2.90 -0.02 0.00 -1.33 0.00 0.00 58.87 54.62 2osg n SER 92 Cb 0.51 1.55 -0.01 0.00 -0.75 0.00 0.00 64.21 65.51 2osg n SER 92 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2osg n ARG 93 N 1.66 -3.66 -1.41 -1.46 1.74 -1.26 -5.02 116.66 107.26 2osg n ARG 93 Ca 0.07 2.88 0.02 0.00 -0.77 0.00 0.00 57.85 60.06 2osg n ARG 93 Cb 0.65 -5.11 0.01 0.00 -1.02 0.00 0.00 32.46 26.99 2osg n ARG 93 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2osg n ALA 94 N 0.94 2.57 0.00 7.54 0.00 -1.26 -5.05 120.51 125.25 2osg n ALA 94 Ca -0.12 -2.07 0.00 0.00 0.00 0.00 0.00 53.44 51.25 2osg n ALA 94 Cb 0.18 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2osg n ALA 94 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2osg n ASN 95 N 0.42 0.00 -3.58 0.00 2.85 -1.26 -4.45 115.26 109.23 2osg n ASN 95 Ca 0.01 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2osg n ASN 95 Cb 1.07 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 42.06 2osg n ASN 95 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 2osg s GLU 96 N 0.00 0.58 0.39 1.20 -1.05 -1.26 -5.14 118.70 113.42 2osg s GLU 96 Ca 0.00 1.39 0.00 0.00 -0.15 0.00 0.00 54.97 56.21 2osg s GLU 96 Cb 0.00 0.83 0.00 0.00 -0.44 0.00 0.00 34.13 34.52 2osg s GLU 96 CO 0.00 -0.25 0.00 -1.91 0.95 0.00 0.00 175.26 174.05 2osg n GLU 97 N 5.44 -2.31 0.25 -4.83 2.13 -1.26 -4.37 120.64 115.69 2osg n GLU 97 Ca -0.11 1.81 0.10 0.00 0.66 0.00 0.00 57.16 59.62 2osg n GLU 97 Cb 0.49 -2.72 0.65 0.00 0.27 0.00 0.00 31.44 30.13 2osg n GLU 97 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 2osg h TYR 98 N -1.00 0.00 0.00 4.31 -1.99 -1.99 -3.45 116.97 112.86 2osg h TYR 98 Ca -0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.63 2osg h TYR 98 Cb 0.98 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.71 2osg h TYR 98 CO 0.02 0.14 0.00 0.41 -0.00 0.00 0.00 178.16 178.72 2osg n GLY 99 N -0.89 0.79 3.56 3.88 0.00 -1.26 -5.07 105.19 106.20 2osg n GLY 99 Ca -0.02 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 2osg n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2osg s LEU 100 N 0.00 3.70 -0.32 0.99 1.02 -1.26 -5.08 118.68 117.73 2osg s LEU 100 Ca 0.00 -0.03 -0.09 0.00 0.02 0.00 0.00 54.13 54.03 2osg s LEU 100 Cb 0.00 -1.96 0.01 0.00 0.02 0.00 0.00 46.19 44.25 2osg s LEU 100 CO 0.00 0.08 0.14 -0.13 0.02 0.00 0.00 176.35 176.46 2osg s ARG 101 N 0.94 3.10 -0.21 1.70 0.52 -1.26 -5.08 118.95 118.66 2osg s ARG 101 Ca 0.04 -0.87 -0.06 0.00 -0.52 0.00 0.00 55.73 54.32 2osg s ARG 101 Cb -0.14 -3.53 -0.03 0.00 0.52 0.00 0.00 34.95 31.77 2osg s ARG 101 CO 0.03 -0.50 0.03 -0.48 0.02 0.00 0.00 175.30 174.40 2osg s LEU 102 N 1.55 3.45 0.00 2.53 2.34 -1.26 -5.10 118.68 122.19 2osg s LEU 102 Ca 0.03 -0.13 0.00 0.00 0.06 0.00 0.00 54.13 54.09 2osg s LEU 102 Cb -0.18 -1.89 0.00 0.00 -0.56 0.00 0.00 46.19 43.57 2osg s LEU 102 CO 0.05 0.07 0.00 0.61 -1.06 0.00 0.00 176.35 176.02 2osg n GLY 103 N 4.22 3.08 3.13 -3.48 0.00 -1.26 -5.16 105.19 105.72 2osg n GLY 103 Ca -0.17 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.64 2osg n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2osg s SER 104 N -0.72 -0.04 -0.01 1.61 1.04 -1.26 -5.03 113.70 109.29 2osg s SER 104 Ca 0.00 -0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.37 2osg s SER 104 Cb 0.00 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 2osg s SER 104 CO 0.00 -0.35 -0.10 0.00 0.98 0.00 0.00 173.24 173.77 2osg s GLN 105 N -1.21 0.83 -0.24 4.02 -2.07 -1.26 0.59 119.66 120.31 2osg s GLN 105 Ca -0.13 -0.34 -0.22 0.00 -1.82 0.00 0.00 55.36 52.86 2osg s GLN 105 Cb -0.07 -0.79 -0.02 0.00 -1.09 0.00 0.00 33.01 31.04 2osg s GLN 105 CO 0.02 0.19 0.69 0.42 -1.32 0.00 0.00 175.29 175.28 2osg s ILE 106 N -0.13 4.95 0.41 3.63 1.01 -0.93 -4.96 121.20 125.17 2osg s ILE 106 Ca 0.02 1.27 0.05 0.00 0.00 0.00 0.00 60.65 61.99 2osg s ILE 106 Cb -0.05 -3.99 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 2osg s ILE 106 CO -0.00 0.01 0.03 0.72 0.00 0.00 0.00 174.94 175.70 2osg s PHE 107 N 2.49 2.24 -0.77 3.97 -0.71 -1.26 -1.21 117.98 122.73 2osg s PHE 107 Ca 0.29 -0.82 -0.25 0.00 -1.04 0.00 0.00 56.93 55.11 2osg s PHE 107 Cb -0.16 -1.60 0.05 0.00 -1.21 0.00 0.00 43.02 40.10 2osg s PHE 107 CO 0.09 0.27 1.23 0.08 -1.34 0.00 0.00 175.22 175.55 2osg s VAL 108 N -2.90 3.92 0.02 -2.49 1.01 -1.05 -4.88 120.40 114.03 2osg s VAL 108 Ca 0.29 -0.01 -0.25 0.00 0.00 0.00 0.00 61.98 62.01 2osg s VAL 108 Cb 0.08 -4.89 -0.17 0.00 0.00 0.00 0.00 36.38 31.40 2osg s VAL 108 CO 0.15 -1.77 1.33 0.50 0.00 0.00 0.00 175.10 175.30 2osg h LYS 109 N 9.85 -0.30 -1.90 2.72 3.64 -1.92 0.79 116.57 129.45 2osg h LYS 109 Ca -0.19 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2osg h LYS 109 Cb 1.05 0.07 -0.22 0.00 -0.41 0.00 0.00 32.23 32.71 2osg h LYS 109 CO 1.28 0.00 0.20 -1.83 -2.27 0.00 0.00 179.45 176.83 2osg s GLU 110 N -4.88 0.74 0.29 1.90 -1.05 -1.26 -4.64 118.70 109.80 2osg s GLU 110 Ca -0.15 0.92 0.10 0.00 -0.15 0.00 0.00 54.97 55.70 2osg s GLU 110 Cb 0.03 0.34 -0.05 0.00 -0.44 0.00 0.00 34.13 34.00 2osg s GLU 110 CO 0.59 -0.10 -0.09 -1.64 0.95 0.00 0.00 175.26 174.97 2osg s MET 111 N 0.51 1.95 -0.20 -4.83 -1.94 -1.26 -5.10 119.30 108.43 2osg s MET 111 Ca -0.01 -1.68 -0.29 0.00 -1.71 0.00 0.00 55.69 52.01 2osg s MET 111 Cb -0.05 -1.91 -0.00 0.00 2.01 0.00 0.00 34.83 34.88 2osg s MET 111 CO -0.03 0.29 1.13 0.95 -0.01 0.00 0.00 175.02 177.34 2osg s THR 112 N -2.47 4.52 0.62 2.05 -4.23 -1.26 -5.00 115.64 109.86 2osg s THR 112 Ca 0.32 1.83 -0.19 0.00 -1.18 0.00 0.00 61.69 62.47 2osg s THR 112 Cb -0.04 -4.18 -0.02 0.00 1.34 0.00 0.00 72.50 69.60 2osg s THR 112 CO 0.17 -0.15 1.29 0.00 -0.54 0.00 0.00 174.62 175.39 2osg s ARG 113 N 3.27 2.75 -1.23 3.99 1.70 -1.26 -2.77 118.95 125.40 2osg s ARG 113 Ca 0.49 2.05 0.00 0.00 -0.47 0.00 0.00 55.73 57.80 2osg s ARG 113 Cb -0.18 -1.94 0.00 0.00 -0.57 0.00 0.00 34.95 32.26 2osg s ARG 113 CO 0.10 -1.44 0.00 2.41 -1.08 0.00 0.00 175.30 175.29 2osg n THR 114 N -1.67 -0.34 -3.12 4.99 -1.04 -1.26 -5.01 114.28 106.83 2osg n THR 114 Ca 0.14 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.13 2osg n THR 114 Cb 0.48 -1.76 0.01 0.00 -1.82 0.00 0.00 70.33 67.23 2osg n THR 114 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2osg n GLY 115 N -1.18 2.17 0.14 3.41 0.00 -1.11 -4.94 105.19 103.67 2osg n GLY 115 Ca -0.14 -2.15 -0.01 0.00 0.00 0.00 0.00 46.02 43.72 2osg n GLY 115 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2osg h LEU 116 N 0.00 0.00 -0.30 0.99 6.46 -1.95 -1.71 115.31 118.81 2osg h LEU 116 Ca -0.04 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.52 2osg h LEU 116 Cb 0.15 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2osg h LEU 116 CO 0.05 0.61 -0.84 0.00 -0.62 0.00 0.00 178.44 177.64 2osg h ALA 117 N 1.39 0.50 0.08 1.25 0.00 -1.95 -3.15 119.26 117.38 2osg h ALA 117 Ca -0.01 -0.68 -0.25 0.00 0.00 0.00 0.00 54.91 53.98 2osg h ALA 117 Cb 1.12 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2osg h ALA 117 CO 0.08 0.83 -1.12 1.79 0.00 0.00 0.00 179.25 180.82 2osg h THR 118 N 0.20 1.51 -0.86 0.00 1.35 -1.82 0.46 112.91 113.75 2osg h THR 118 Ca -0.05 -2.97 0.01 0.00 -0.55 0.00 0.00 66.41 62.84 2osg h THR 118 Cb 1.45 2.80 -0.04 0.00 -1.73 0.00 0.00 68.15 70.63 2osg h THR 118 CO 0.14 0.87 0.56 0.50 -0.25 0.00 0.00 175.52 177.34 2osg h LYS 119 N 0.09 1.14 0.00 4.72 3.64 -1.34 -3.20 116.57 121.62 2osg h LYS 119 Ca -0.10 -0.07 -0.33 0.00 -1.27 0.00 0.00 60.65 58.87 2osg h LYS 119 Cb 1.83 -0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 33.34 2osg h LYS 119 CO 0.18 0.76 -2.26 -0.25 -2.27 0.00 0.00 179.45 175.62 2osg n ASP 120 N -4.40 0.71 -1.71 4.20 8.00 -1.19 -5.03 116.55 117.13 2osg n ASP 120 Ca 0.10 -0.02 -0.07 0.00 0.71 0.00 0.00 54.79 55.52 2osg n ASP 120 Cb 0.03 0.79 0.03 0.00 -0.02 0.00 0.00 41.12 41.95 2osg n ASP 120 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2osg n GLY 121 N 1.94 0.28 0.19 0.44 0.00 0.16 -4.98 105.19 103.23 2osg n GLY 121 Ca -0.31 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 2osg n GLY 121 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2osg h ASN 122 N -0.75 0.86 -3.13 1.61 -1.07 -1.88 -3.43 115.58 107.78 2osg h ASN 122 Ca -0.20 -0.68 -0.64 0.00 0.07 0.00 0.00 56.30 54.86 2osg h ASN 122 Cb 1.12 -0.26 -0.35 0.00 -2.07 0.00 0.00 38.32 36.76 2osg h ASN 122 CO 0.18 1.48 -0.85 -0.76 0.07 0.00 0.00 177.43 177.54 2osg s LEU 123 N -8.08 1.96 0.11 6.14 1.43 -1.26 -5.03 118.68 113.95 2osg s LEU 123 Ca -0.09 -0.57 -0.08 0.00 -1.03 0.00 0.00 54.13 52.36 2osg s LEU 123 Cb 0.07 -1.34 -0.06 0.00 0.03 0.00 0.00 46.19 44.89 2osg s LEU 123 CO 0.91 0.01 0.40 -2.28 0.23 0.00 0.00 176.35 175.62 2osg s HIS 124 N 1.19 3.53 -0.20 0.29 2.46 -1.26 -4.94 115.29 116.36 2osg s HIS 124 Ca 0.01 0.70 -0.29 0.00 0.47 0.00 0.00 55.06 55.95 2osg s HIS 124 Cb -0.14 -2.11 -0.06 0.00 -0.13 0.00 0.00 32.58 30.15 2osg s HIS 124 CO -0.08 0.47 2.20 0.39 -2.47 0.00 0.00 174.74 175.24 2osg n GLU 125 N 0.52 2.02 0.00 2.88 1.02 -1.26 -1.15 120.64 124.67 2osg n GLU 125 Ca -0.05 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 2osg n GLU 125 Cb 0.52 -3.17 0.00 0.00 -0.02 0.00 0.00 31.44 28.77 2osg n GLU 125 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2osg n GLY 126 N 5.67 2.06 3.72 0.62 0.00 0.28 -4.96 105.19 112.57 2osg n GLY 126 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 2osg n GLY 126 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2osg n ASP 127 N 0.00 3.54 -4.51 1.61 9.92 -0.30 -4.62 116.55 122.19 2osg n ASP 127 Ca 0.00 1.14 -0.42 0.00 -0.53 0.00 0.00 54.79 54.98 2osg n ASP 127 Cb 0.00 -1.54 -0.03 0.00 -0.64 0.00 0.00 41.12 38.91 2osg n ASP 127 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2osg s ILE 128 N 0.12 4.00 0.27 0.53 -4.36 -1.26 -2.52 121.20 117.98 2osg s ILE 128 Ca 0.67 0.03 -0.30 0.00 -0.26 0.00 0.00 60.65 60.79 2osg s ILE 128 Cb -0.55 -4.81 -0.10 0.00 1.25 0.00 0.00 42.46 38.25 2osg s ILE 128 CO 0.47 -1.68 1.36 -0.63 0.24 0.00 0.00 174.94 174.71 2osg s ILE 129 N 4.95 2.79 -0.21 8.37 1.01 -0.35 -3.76 121.20 134.00 2osg s ILE 129 Ca 0.29 0.71 -0.05 0.00 0.00 0.00 0.00 60.65 61.60 2osg s ILE 129 Cb -0.12 -3.45 -0.19 0.00 0.01 0.00 0.00 42.46 38.71 2osg s ILE 129 CO 0.12 0.13 -0.02 -0.11 0.00 0.00 0.00 174.94 175.06 2osg n LEU 130 N 1.82 2.65 -3.83 2.97 7.94 0.24 -4.50 117.00 124.29 2osg n LEU 130 Ca 0.04 0.08 -0.12 0.00 -1.11 0.00 0.00 56.01 54.90 2osg n LEU 130 Cb 0.41 -0.97 -0.10 0.00 0.53 0.00 0.00 43.42 43.29 2osg n LEU 130 CO 0.59 0.81 -0.11 -0.54 -1.11 0.00 0.00 177.39 177.04 2osg s LYS 131 N -2.52 0.48 -0.10 1.96 1.02 -1.21 -1.50 119.74 117.88 2osg s LYS 131 Ca -0.31 -0.19 -0.02 0.00 0.02 0.00 0.00 55.97 55.47 2osg s LYS 131 Cb 0.09 0.21 0.03 0.00 -0.52 0.00 0.00 37.83 37.64 2osg s LYS 131 CO 0.64 -0.11 0.00 0.42 -0.92 0.00 0.00 175.35 175.38 2osg s ILE 132 N -1.04 0.45 -1.50 2.17 1.01 0.18 0.02 121.20 122.49 2osg s ILE 132 Ca -0.11 -0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.40 2osg s ILE 132 Cb -0.06 -0.67 0.07 0.00 0.01 0.00 0.00 42.46 41.81 2osg s ILE 132 CO 0.02 0.17 0.76 -3.20 0.00 0.00 0.00 174.94 172.69 2osg n ASN 133 N 5.11 -2.80 -0.53 3.58 2.85 0.13 -0.26 115.26 123.35 2osg n ASN 133 Ca -0.08 -0.89 -0.07 0.00 -0.11 0.00 0.00 54.58 53.44 2osg n ASN 133 Cb 0.49 -3.49 -0.03 0.00 1.24 0.00 0.00 39.78 37.99 2osg n ASN 133 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2osg n GLY 134 N -1.67 0.90 3.31 8.20 0.00 -1.26 -4.97 105.19 109.69 2osg n GLY 134 Ca -0.09 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 2osg n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2osg s THR 135 N -2.19 2.02 0.52 2.61 2.01 0.65 -5.12 115.64 116.14 2osg s THR 135 Ca 0.00 -1.22 -0.22 0.00 0.31 0.00 0.00 61.69 60.56 2osg s THR 135 Cb 0.00 -1.71 -0.06 0.00 0.01 0.00 0.00 72.50 70.75 2osg s THR 135 CO 0.00 0.45 1.32 -0.69 -0.69 0.00 0.00 174.62 175.01 2osg s VAL 136 N -0.70 2.32 -0.09 3.82 1.01 -1.26 0.50 120.40 126.00 2osg s VAL 136 Ca 0.10 0.24 0.13 0.00 0.00 0.00 0.00 61.98 62.45 2osg s VAL 136 Cb -0.10 -3.12 0.19 0.00 0.00 0.00 0.00 36.38 33.35 2osg s VAL 136 CO 0.01 0.00 1.09 0.41 0.00 0.00 0.00 175.10 176.61 2osg n THR 137 N -0.83 1.54 -5.04 3.92 -1.04 -0.56 -4.69 114.28 107.58 2osg n THR 137 Ca 0.09 -1.79 -0.32 0.00 -2.04 0.00 0.00 64.05 59.99 2osg n THR 137 Cb 0.45 0.02 -0.16 0.00 -1.82 0.00 0.00 70.33 68.83 2osg n THR 137 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2osg s GLU 138 N -2.19 3.07 0.00 -2.82 2.12 -1.26 -2.20 118.70 115.42 2osg s GLU 138 Ca 0.21 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 54.74 2osg s GLU 138 Cb 0.18 -2.41 0.00 0.00 0.26 0.00 0.00 34.13 32.17 2osg s GLU 138 CO 0.02 0.25 0.00 0.09 -0.54 0.00 0.00 175.26 175.08 2osg n ASN 139 N 3.37 0.00 -4.44 -1.70 3.02 0.20 -4.98 115.26 110.73 2osg n ASN 139 Ca -0.18 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.08 2osg n ASN 139 Cb 0.53 -0.82 0.21 0.00 -0.61 0.00 0.00 39.78 39.09 2osg n ASN 139 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2osg s MET 140 N -0.15 -0.42 0.10 3.52 1.75 -1.26 -4.90 119.30 117.94 2osg s MET 140 Ca 0.00 0.46 -0.22 0.00 -1.25 0.00 0.00 55.69 54.69 2osg s MET 140 Cb 0.00 -1.64 -0.07 0.00 2.84 0.00 0.00 34.83 35.96 2osg s MET 140 CO 0.00 -3.29 0.65 -1.12 -0.65 0.00 0.00 175.02 170.60 2osg s SER 141 N -3.26 7.18 0.20 1.11 0.01 -1.26 -4.92 113.70 112.75 2osg s SER 141 Ca 0.67 1.40 -0.10 0.00 1.31 0.00 0.00 55.95 59.23 2osg s SER 141 Cb -0.19 -2.41 0.23 0.00 0.21 0.00 0.00 66.02 63.86 2osg s SER 141 CO 0.59 0.24 1.78 0.25 0.41 0.00 0.00 173.24 176.52 2osg h LEU 142 N 4.55 0.42 -0.87 2.44 6.46 -2.00 -0.81 115.31 125.50 2osg h LEU 142 Ca -0.48 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.30 2osg h LEU 142 Cb 1.21 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 41.07 2osg h LEU 142 CO 0.65 0.27 0.45 0.71 -0.62 0.00 0.00 178.44 179.90 2osg h THR 143 N 0.56 1.26 -0.16 1.05 1.35 -1.99 -1.99 112.91 112.99 2osg h THR 143 Ca 0.29 -0.67 -0.01 0.00 -0.55 0.00 0.00 66.41 65.46 2osg h THR 143 Cb 0.24 0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 66.75 2osg h THR 143 CO -0.21 0.30 0.07 -0.78 -0.25 0.00 0.00 175.52 174.64 2osg h ASP 144 N 1.23 0.21 -0.82 5.36 1.82 -1.71 0.71 116.42 123.22 2osg h ASP 144 Ca 0.30 -0.15 0.04 0.00 -0.39 0.00 0.00 57.03 56.83 2osg h ASP 144 Cb 0.06 -0.06 -0.05 0.00 0.68 0.00 0.00 39.33 39.97 2osg h ASP 144 CO -0.04 0.31 0.52 0.00 -1.61 0.00 0.00 179.24 178.41 2osg h ALA 145 N 0.92 1.10 -0.30 -0.78 0.00 -0.97 0.22 119.26 119.44 2osg h ALA 145 Ca 0.05 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2osg h ALA 145 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2osg h ALA 145 CO -0.01 0.32 -0.39 -0.09 0.00 0.00 0.00 179.25 179.09 2osg h ARG 146 N 0.99 0.72 -0.47 0.00 2.43 -1.18 -2.78 114.38 114.09 2osg h ARG 146 Ca 0.34 -0.36 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 2osg h ARG 146 Cb 0.06 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2osg h ARG 146 CO -0.13 0.98 -0.22 -0.22 -1.51 0.00 0.00 179.97 178.87 2osg h LYS 147 N 0.59 0.95 -0.63 0.20 3.64 -0.12 -1.80 116.57 119.40 2osg h LYS 147 Ca 0.05 -0.40 0.01 0.00 -1.27 0.00 0.00 60.65 59.04 2osg h LYS 147 Cb 0.92 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 2osg h LYS 147 CO 0.08 1.07 0.41 1.25 -2.27 0.00 0.00 179.45 180.00 2osg h LEU 148 N 0.82 0.72 -0.65 5.20 5.85 -0.50 0.31 115.31 127.05 2osg h LEU 148 Ca 0.11 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.69 2osg h LEU 148 Cb 0.78 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2osg h LEU 148 CO 0.07 0.52 -0.27 0.40 -0.34 0.00 0.00 178.44 178.81 2osg h ILE 149 N 0.85 1.28 -0.01 4.05 2.04 -1.40 0.15 117.51 124.46 2osg h ILE 149 Ca 0.23 -1.40 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 2osg h ILE 149 Cb -0.09 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2osg h ILE 149 CO -0.05 0.46 -0.01 -0.33 0.00 0.00 0.00 178.15 178.22 2osg h GLU 150 N 0.66 0.03 0.00 2.37 5.08 -0.83 -3.07 114.58 118.82 2osg h GLU 150 Ca 0.08 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2osg h GLU 150 Cb 0.79 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 2osg h GLU 150 CO 0.07 0.46 -0.08 0.87 -1.00 0.00 0.00 179.01 179.32 2osg h LYS 151 N -0.40 0.00 -3.54 2.33 1.79 -0.42 -3.34 116.57 113.00 2osg h LYS 151 Ca 0.00 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.76 2osg h LYS 151 Cb 0.45 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.06 2osg h LYS 151 CO 0.00 0.08 3.12 0.45 -1.08 0.00 0.00 179.45 182.03 2osg n SER 152 N -3.23 5.73 -4.67 0.86 2.88 0.04 -4.94 113.62 110.28 2osg n SER 152 Ca 0.00 -2.83 -0.43 0.00 -1.33 0.00 0.00 58.87 54.29 2osg n SER 152 Cb 0.34 -1.58 -0.02 0.00 -0.75 0.00 0.00 64.21 62.19 2osg n SER 152 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2osg s ARG 153 N 2.16 4.31 0.00 -1.46 1.70 -1.25 -4.39 118.95 120.01 2osg s ARG 153 Ca 0.53 1.55 0.00 0.00 -0.47 0.00 0.00 55.73 57.34 2osg s ARG 153 Cb 0.15 -3.63 0.00 0.00 -0.57 0.00 0.00 34.95 30.90 2osg s ARG 153 CO -0.07 -0.53 0.00 0.41 -1.08 0.00 0.00 175.30 174.03 2osg n GLY 154 N 3.37 1.68 3.06 3.88 0.00 -1.26 -5.03 105.19 110.89 2osg n GLY 154 Ca 0.12 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 2osg n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2osg s LYS 155 N 0.00 1.53 0.02 1.61 2.20 -1.26 -5.14 119.74 118.69 2osg s LYS 155 Ca 0.00 -0.46 0.07 0.00 -0.36 0.00 0.00 55.97 55.22 2osg s LYS 155 Cb 0.00 -1.32 -0.02 0.00 -1.51 0.00 0.00 37.83 34.97 2osg s LYS 155 CO 0.00 0.14 -0.21 -0.48 -0.36 0.00 0.00 175.35 174.44 2osg s LEU 156 N 0.28 2.12 -0.16 5.43 2.34 -1.26 -5.02 118.68 122.41 2osg s LEU 156 Ca -0.07 -0.47 -0.06 0.00 0.06 0.00 0.00 54.13 53.59 2osg s LEU 156 Cb -0.12 -1.02 -0.04 0.00 -0.56 0.00 0.00 46.19 44.46 2osg s LEU 156 CO 0.02 0.20 0.03 -1.58 -1.06 0.00 0.00 176.35 173.96 2osg s GLN 157 N -0.92 3.76 -0.05 1.48 0.74 -1.26 -4.93 119.66 118.48 2osg s GLN 157 Ca 0.08 -0.38 0.03 0.00 0.05 0.00 0.00 55.36 55.14 2osg s GLN 157 Cb -0.08 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 30.94 2osg s GLN 157 CO 0.01 0.34 -0.14 -0.51 -0.55 0.00 0.00 175.29 174.44 2osg s LEU 158 N 0.14 1.81 -0.02 3.68 2.01 -1.26 0.21 118.68 125.25 2osg s LEU 158 Ca 0.03 -0.31 0.07 0.00 0.01 0.00 0.00 54.13 53.93 2osg s LEU 158 Cb -0.13 -0.86 -0.02 0.00 0.01 0.00 0.00 46.19 45.19 2osg s LEU 158 CO 0.01 0.10 -0.25 -0.69 1.01 0.00 0.00 176.35 176.53 2osg s VAL 159 N 0.28 2.18 0.07 -1.59 1.01 0.10 -4.97 120.40 117.48 2osg s VAL 159 Ca -0.08 -1.07 0.04 0.00 0.00 0.00 0.00 61.98 60.87 2osg s VAL 159 Cb -0.13 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2osg s VAL 159 CO 0.03 0.58 -0.11 0.68 0.00 0.00 0.00 175.10 176.28 2osg s VAL 160 N -0.63 0.87 -0.23 2.92 -7.23 -1.26 0.79 120.40 115.62 2osg s VAL 160 Ca 0.10 -1.36 -0.08 0.00 -1.81 0.00 0.00 61.98 58.83 2osg s VAL 160 Cb -0.10 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 2osg s VAL 160 CO -0.01 -0.40 0.10 -0.76 -0.31 0.00 0.00 175.10 173.72 2osg s LEU 161 N -1.96 3.72 0.14 1.32 1.43 -1.25 -4.88 118.68 117.21 2osg s LEU 161 Ca -0.02 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 2osg s LEU 161 Cb -0.07 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 2osg s LEU 161 CO 0.01 0.04 -0.10 -0.13 0.23 0.00 0.00 176.35 176.40 2osg s ARG 162 N 1.19 1.03 -0.29 1.70 1.81 -1.26 -4.89 118.95 118.24 2osg s ARG 162 Ca 0.05 -1.43 -0.04 0.00 -1.72 0.00 0.00 55.73 52.59 2osg s ARG 162 Cb -0.14 -0.57 0.00 0.00 -0.45 0.00 0.00 34.95 33.80 2osg s ARG 162 CO 0.04 0.06 0.14 -3.47 -0.68 0.00 0.00 175.30 171.39 2osg n ASP 163 N -0.17 -7.14 -4.63 0.23 -0.08 -1.26 -4.93 116.55 98.57 2osg n ASP 163 Ca -0.10 1.02 -0.43 0.00 -1.51 0.00 0.00 54.79 53.77 2osg n ASP 163 Cb 0.61 -4.72 -0.03 0.00 2.34 0.00 0.00 41.12 39.32 2osg n ASP 163 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2osg s SER 164 N -1.66 6.83 -0.38 1.67 0.01 -1.26 -4.98 113.70 113.93 2osg s SER 164 Ca 0.06 0.87 0.01 0.00 1.31 0.00 0.00 55.95 58.20 2osg s SER 164 Cb -0.02 -2.52 0.14 0.00 0.21 0.00 0.00 66.02 63.83 2osg s SER 164 CO 0.67 -0.88 0.21 -0.76 0.41 0.00 0.00 173.24 172.89 2osg s LEU 165 N 3.62 1.65 0.00 2.44 1.43 -1.26 -5.34 118.68 121.22 2osg s LEU 165 Ca 0.43 -2.30 0.00 0.00 -1.03 0.00 0.00 54.13 51.23 2osg s LEU 165 Cb -0.12 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.45 2osg s LEU 165 CO 0.17 -0.30 0.13 -0.62 0.23 0.00 0.00 176.35 175.96