#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxb n LYS 83 N 0.00 0.00 0.00 3.23 5.02 -1.26 -4.82 118.16 120.33 1xxb n LYS 83 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1xxb n LYS 83 Cb 0.00 0.00 0.86 0.00 -0.02 0.00 0.00 35.03 35.87 1xxb n LYS 83 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1xxb n ASN 84 N 0.00 0.00 0.00 4.39 4.13 -1.26 -2.09 115.26 120.43 1xxb n ASN 84 Ca 0.00 -0.70 -0.04 0.00 1.68 0.00 0.00 54.58 55.52 1xxb n ASN 84 Cb 0.00 -0.09 -0.11 0.00 -1.54 0.00 0.00 39.78 38.04 1xxb n ASN 84 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1xxb n LEU 85 N -1.09 0.86 -4.56 3.41 4.77 -1.26 -4.77 117.00 114.35 1xxb n LEU 85 Ca 0.20 0.39 -0.41 0.00 -0.03 0.00 0.00 56.01 56.16 1xxb n LEU 85 Cb 0.15 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1xxb n LEU 85 CO 0.19 0.26 1.17 -0.69 -1.33 0.00 0.00 177.39 176.99 1xxb s VAL 86 N -2.76 3.82 0.09 4.08 1.01 -0.89 0.30 120.40 126.05 1xxb s VAL 86 Ca -0.04 0.62 -0.18 0.00 0.00 0.00 0.00 61.98 62.38 1xxb s VAL 86 Cb 0.08 -4.74 -0.08 0.00 0.00 0.00 0.00 36.38 31.64 1xxb s VAL 86 CO 0.82 -1.54 1.53 -0.07 0.00 0.00 0.00 175.10 175.84 1xxb h LEU 87 N 12.76 0.45 -7.64 3.92 4.07 1.00 -3.48 115.31 126.39 1xxb h LEU 87 Ca -0.27 -0.30 0.20 0.00 0.08 0.00 0.00 57.88 57.58 1xxb h LEU 87 Cb 1.06 -0.12 -0.08 0.00 1.08 0.00 0.00 40.66 42.60 1xxb h LEU 87 CO 1.23 0.64 0.54 1.51 -1.08 0.00 0.00 178.44 181.28 1xxb s ASP 88 N -5.95 -0.14 -0.24 -0.43 1.47 -0.85 -4.96 116.67 105.57 1xxb s ASP 88 Ca -0.14 -0.41 -0.03 0.00 1.18 0.00 0.00 52.55 53.16 1xxb s ASP 88 Cb 0.08 0.45 0.11 0.00 -0.34 0.00 0.00 42.92 43.21 1xxb s ASP 88 CO 0.75 -0.84 0.24 -0.63 0.68 0.00 0.00 175.17 175.37 1xxb s ILE 89 N -3.04 -0.33 0.00 2.11 1.01 -1.26 -1.58 121.20 118.10 1xxb s ILE 89 Ca 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.49 1xxb s ILE 89 Cb -0.01 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.65 1xxb s ILE 89 CO 0.02 -0.34 0.00 -0.67 0.00 0.00 0.00 174.94 173.95 1xxb n ASP 90 N 5.31 1.14 -0.92 3.58 2.03 -1.14 -5.05 116.55 121.50 1xxb n ASP 90 Ca -0.04 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 54.76 1xxb n ASP 90 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 1xxb n ASP 90 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xxb n TYR 91 N 0.00 -0.23 -2.19 -0.67 0.18 -1.26 -2.89 117.16 110.10 1xxb n TYR 91 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1xxb n TYR 91 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1xxb n TYR 91 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 1xxb n ASN 92 N -0.23 0.00 -0.28 9.48 0.23 -1.00 -4.96 115.26 118.49 1xxb n ASN 92 Ca 0.00 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.12 1xxb n ASN 92 Cb 0.00 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 37.92 1xxb n ASN 92 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1xxb h ASP 93 N 0.00 0.45 0.00 0.53 3.32 -2.03 -3.37 116.42 115.32 1xxb h ASP 93 Ca 0.00 0.10 -0.31 0.00 0.02 0.00 0.00 57.03 56.83 1xxb h ASP 93 Cb 0.00 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 1xxb h ASP 93 CO 0.00 0.18 -2.03 0.00 -1.72 0.00 0.00 179.24 175.67 1xxb n ALA 94 N -2.45 1.74 -2.65 3.45 0.00 -1.26 -4.72 120.51 114.61 1xxb n ALA 94 Ca 0.16 -0.76 -0.30 0.00 0.00 0.00 0.00 53.44 52.54 1xxb n ALA 94 Cb 0.44 0.24 -0.08 0.00 0.00 0.00 0.00 19.45 20.05 1xxb n ALA 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xxb s VAL 95 N -2.37 1.57 -0.32 0.00 -7.23 -1.26 -4.52 120.40 106.27 1xxb s VAL 95 Ca -0.27 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.01 1xxb s VAL 95 Cb 0.10 -2.48 0.10 0.00 0.56 0.00 0.00 36.38 34.66 1xxb s VAL 95 CO 0.34 0.00 0.06 -0.69 -0.31 0.00 0.00 175.10 174.50 1xxb s VAL 96 N -2.79 1.74 -0.33 1.32 1.01 -0.49 -2.38 120.40 118.48 1xxb s VAL 96 Ca 0.21 -1.94 -0.26 0.00 0.00 0.00 0.00 61.98 59.98 1xxb s VAL 96 Cb 0.04 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1xxb s VAL 96 CO 0.11 -0.59 0.94 -0.69 0.00 0.00 0.00 175.10 174.87 1xxb s VAL 97 N 1.18 4.62 -0.26 2.92 1.01 -1.14 -2.95 120.40 125.78 1xxb s VAL 97 Ca 0.09 1.40 -0.08 0.00 0.00 0.00 0.00 61.98 63.39 1xxb s VAL 97 Cb -0.18 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 1xxb s VAL 97 CO -0.14 -0.43 0.11 -0.63 0.00 0.00 0.00 175.10 174.01 1xxb s ILE 98 N 3.38 4.65 -0.06 2.22 1.01 -0.63 -2.90 121.20 128.87 1xxb s ILE 98 Ca 0.39 -0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.90 1xxb s ILE 98 Cb -0.13 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1xxb s ILE 98 CO 0.15 0.32 0.22 -1.00 0.00 0.00 0.00 174.94 174.63 1xxb s HIS 99 N 1.59 3.62 0.33 3.97 3.76 -0.62 -0.57 115.29 127.37 1xxb s HIS 99 Ca 0.06 0.62 0.04 0.00 -0.15 0.00 0.00 55.06 55.63 1xxb s HIS 99 Cb -0.15 -2.01 -0.03 0.00 1.11 0.00 0.00 32.58 31.49 1xxb s HIS 99 CO 0.06 0.69 0.16 0.95 -0.85 0.00 0.00 174.74 175.74 1xxb s THR 100 N -1.12 0.40 0.66 1.30 -4.23 -0.47 0.14 115.64 112.33 1xxb s THR 100 Ca 0.20 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.57 1xxb s THR 100 Cb -0.13 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1xxb s THR 100 CO 0.10 0.00 1.10 -0.94 -0.54 0.00 0.00 174.62 174.33 1xxb s SER 101 N -3.43 5.15 0.45 3.99 1.04 0.15 -4.71 113.70 116.34 1xxb s SER 101 Ca 0.33 1.94 -0.24 0.00 0.48 0.00 0.00 55.95 58.46 1xxb s SER 101 Cb 0.04 -2.54 -0.09 0.00 0.10 0.00 0.00 66.02 63.53 1xxb s SER 101 CO 0.18 -1.60 1.18 -2.65 0.98 0.00 0.00 173.24 171.33 1xxb n PRO 102 N -2.51 1.65 0.00 4.02 -0.02 -1.26 -1.67 135.00 135.21 1xxb n PRO 102 Ca 0.10 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1xxb n PRO 102 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1xxb n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xxb n GLY 103 N 0.95 1.90 0.26 -1.23 0.00 -0.59 -4.72 105.19 101.77 1xxb n GLY 103 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1xxb n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xxb h ALA 104 N 0.00 1.96 -0.61 4.61 0.00 -1.43 -3.36 119.26 120.43 1xxb h ALA 104 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xxb h ALA 104 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xxb h ALA 104 CO 0.00 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1xxb n ALA 105 N -2.53 0.00 -0.16 0.00 0.00 -1.06 -0.83 120.51 115.93 1xxb n ALA 105 Ca -0.03 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.70 1xxb n ALA 105 Cb 0.10 0.25 0.72 0.00 0.00 0.00 0.00 19.45 20.52 1xxb n ALA 105 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1xxb h GLN 106 N 0.00 0.00 0.04 0.00 1.08 -1.79 -0.67 115.11 113.78 1xxb h GLN 106 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1xxb h GLN 106 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1xxb h GLN 106 CO 0.00 0.00 -0.02 -0.07 -0.95 0.00 0.00 178.83 177.79 1xxb h LEU 107 N 0.00 -0.05 -0.51 1.46 3.38 -1.21 -1.86 115.31 116.53 1xxb h LEU 107 Ca 0.42 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1xxb h LEU 107 Cb 1.73 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 1xxb h LEU 107 CO -0.00 0.63 0.30 0.40 0.09 0.00 0.00 178.44 179.85 1xxb h ILE 108 N -0.77 1.16 -0.81 1.22 5.03 -0.96 -1.90 117.51 120.47 1xxb h ILE 108 Ca -0.01 -0.37 0.02 0.00 -0.12 0.00 0.00 64.86 64.38 1xxb h ILE 108 Cb 0.65 0.48 -0.04 0.00 -3.03 0.00 0.00 36.82 34.89 1xxb h ILE 108 CO 0.01 0.16 0.54 0.00 -0.68 0.00 0.00 178.15 178.18 1xxb h ALA 109 N 1.14 1.45 0.00 1.87 0.00 -1.20 0.35 119.26 122.87 1xxb h ALA 109 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xxb h ALA 109 Cb -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1xxb h ALA 109 CO -0.03 0.50 0.00 -0.09 0.00 0.00 0.00 179.25 179.63 1xxb h ARG 110 N 1.07 0.00 0.02 0.00 2.43 -0.58 0.18 114.38 117.50 1xxb h ARG 110 Ca 0.30 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1xxb h ARG 110 Cb -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1xxb h ARG 110 CO -0.07 0.00 -0.01 1.25 -1.51 0.00 0.00 179.97 179.63 1xxb h LEU 111 N 0.00 -0.02 -1.28 3.80 5.85 0.33 -3.22 115.31 120.77 1xxb h LEU 111 Ca 0.00 -0.70 0.09 0.00 0.84 0.00 0.00 57.88 58.11 1xxb h LEU 111 Cb 0.31 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 1xxb h LEU 111 CO 0.00 0.72 0.54 -0.07 -0.34 0.00 0.00 178.44 179.29 1xxb h LEU 112 N -0.79 0.74 -0.14 2.25 4.07 -0.52 0.13 115.31 121.04 1xxb h LEU 112 Ca -0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1xxb h LEU 112 Cb 0.72 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1xxb h LEU 112 CO 0.00 0.45 0.00 0.47 -1.08 0.00 0.00 178.44 178.28 1xxb n ASP 113 N -4.51 0.07 0.15 -0.43 8.00 -0.04 -0.59 116.55 119.20 1xxb n ASP 113 Ca 0.13 0.53 0.03 0.00 0.71 0.00 0.00 54.79 56.19 1xxb n ASP 113 Cb 0.29 -0.54 0.08 0.00 -0.02 0.00 0.00 41.12 40.93 1xxb n ASP 113 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1xxb h SER 114 N 0.00 0.00 0.00 -2.24 4.64 -0.75 -3.36 113.55 111.83 1xxb h SER 114 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xxb h SER 114 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1xxb h SER 114 CO 0.00 0.50 0.00 0.18 -0.87 0.00 0.00 176.83 176.64 1xxb n LEU 115 N -3.29 1.37 0.00 5.97 4.77 0.24 -5.08 117.00 120.99 1xxb n LEU 115 Ca 0.01 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1xxb n LEU 115 Cb 0.70 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1xxb n LEU 115 CO 0.40 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1xxb n GLY 116 N 1.04 0.12 0.35 -0.72 0.00 -1.23 -4.65 105.19 100.09 1xxb n GLY 116 Ca 0.00 -1.91 -0.01 0.00 0.00 0.00 0.00 46.02 44.09 1xxb n GLY 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xxb h LYS 117 N 0.00 -0.06 -0.92 1.61 1.57 -1.50 -2.08 116.57 115.19 1xxb h LYS 117 Ca 0.00 0.00 0.27 0.00 -1.87 0.00 0.00 60.65 59.05 1xxb h LYS 117 Cb 0.00 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1xxb h LYS 117 CO 0.00 -0.04 0.95 0.00 -0.57 0.00 0.00 179.45 179.80 1xxb h ALA 118 N 1.38 2.78 -0.64 3.86 0.00 -1.83 0.50 119.26 125.31 1xxb h ALA 118 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1xxb h ALA 118 Cb 0.59 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1xxb h ALA 118 CO -0.84 -1.43 0.00 -0.85 0.00 0.00 0.00 179.25 176.14 1xxb n GLU 119 N -3.53 2.88 -0.24 0.00 0.00 -0.79 -4.91 120.64 114.05 1xxb n GLU 119 Ca 0.20 -2.57 0.00 0.00 0.00 0.00 0.00 57.16 54.79 1xxb n GLU 119 Cb 1.25 -1.55 0.00 0.00 0.00 0.00 0.00 31.44 31.14 1xxb n GLU 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1xxb n GLY 120 N 1.33 0.87 3.41 -1.84 0.00 0.17 -4.95 105.19 104.19 1xxb n GLY 120 Ca 0.22 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1xxb n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxb s ILE 121 N -2.00 3.87 -0.10 -0.61 1.01 -1.12 -0.87 121.20 121.39 1xxb s ILE 121 Ca 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 1xxb s ILE 121 Cb 0.00 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 1xxb s ILE 121 CO 0.00 0.41 0.10 0.25 0.00 0.00 0.00 174.94 175.70 1xxb h LEU 122 N 7.76 -0.05 -7.00 2.97 6.46 -1.00 -1.27 115.31 123.19 1xxb h LEU 122 Ca -0.37 -0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.42 1xxb h LEU 122 Cb 1.17 0.01 -0.17 0.00 -0.73 0.00 0.00 40.66 40.95 1xxb h LEU 122 CO 0.60 0.47 0.47 -0.83 -0.62 0.00 0.00 178.44 178.53 1xxb s GLY 123 N -3.52 -0.44 0.08 3.75 0.00 -1.24 -4.68 107.32 101.26 1xxb s GLY 123 Ca -0.02 1.21 0.05 0.00 0.00 0.00 0.00 44.72 45.96 1xxb s GLY 123 CO 0.06 0.51 -0.14 -1.59 0.00 0.00 0.00 173.10 171.94 1xxb s THR 124 N -2.63 1.09 -0.11 0.90 2.01 -1.26 -2.99 115.64 112.65 1xxb s THR 124 Ca 0.02 -1.36 -0.05 0.00 0.31 0.00 0.00 61.69 60.61 1xxb s THR 124 Cb -0.01 -1.11 0.05 0.00 0.01 0.00 0.00 72.50 71.44 1xxb s THR 124 CO -0.06 -0.28 0.25 -0.63 -0.69 0.00 0.00 174.62 173.21 1xxb s ILE 125 N -1.45 -0.15 0.09 1.82 1.01 -0.92 -5.03 121.20 116.56 1xxb s ILE 125 Ca -0.01 0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.90 1xxb s ILE 125 Cb -0.09 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 1xxb s ILE 125 CO 0.02 0.08 -0.10 0.00 0.00 0.00 0.00 174.94 174.94 1xxb s ALA 126 N 1.62 2.93 0.00 9.38 0.00 -1.26 -1.51 121.76 132.92 1xxb s ALA 126 Ca -0.06 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1xxb s ALA 126 Cb -0.11 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.10 1xxb s ALA 126 CO -0.08 0.63 0.00 0.41 0.00 0.00 0.00 175.76 176.72 1xxb n GLY 127 N 0.87 0.35 0.23 0.00 0.00 -0.59 -4.86 105.19 101.19 1xxb n GLY 127 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1xxb n GLY 127 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xxb n ASP 128 N 0.00 2.19 -1.06 1.61 -0.08 -1.26 -4.48 116.55 113.47 1xxb n ASP 128 Ca 0.00 0.02 0.03 0.00 -1.51 0.00 0.00 54.79 53.33 1xxb n ASP 128 Cb 0.00 -0.34 0.02 0.00 2.34 0.00 0.00 41.12 43.14 1xxb n ASP 128 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1xxb n ASP 129 N -3.26 0.65 -3.97 1.67 5.68 -1.26 -1.53 116.55 114.52 1xxb n ASP 129 Ca -0.30 -2.07 -0.11 0.00 -0.50 0.00 0.00 54.79 51.81 1xxb n ASP 129 Cb 0.78 -0.27 -0.12 0.00 -1.14 0.00 0.00 41.12 40.37 1xxb n ASP 129 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1xxb s THR 130 N -0.13 0.21 -0.20 2.12 2.01 -1.26 -1.36 115.64 117.02 1xxb s THR 130 Ca 0.21 -0.67 -0.03 0.00 0.31 0.00 0.00 61.69 61.51 1xxb s THR 130 Cb 0.23 -0.29 0.06 0.00 0.01 0.00 0.00 72.50 72.52 1xxb s THR 130 CO -0.10 -0.30 0.04 -0.63 -0.69 0.00 0.00 174.62 172.94 1xxb s ILE 131 N -0.97 0.58 -0.24 1.82 1.01 0.26 -1.55 121.20 122.11 1xxb s ILE 131 Ca -0.09 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 59.77 1xxb s ILE 131 Cb -0.07 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 1xxb s ILE 131 CO -0.00 -0.23 0.43 -0.36 0.00 0.00 0.00 174.94 174.78 1xxb s PHE 132 N 1.83 3.30 0.31 3.97 0.40 -0.57 -1.61 117.98 125.62 1xxb s PHE 132 Ca -0.01 0.57 0.08 0.00 -0.60 0.00 0.00 56.93 56.97 1xxb s PHE 132 Cb -0.17 -2.60 -0.06 0.00 0.51 0.00 0.00 43.02 40.69 1xxb s PHE 132 CO -0.09 -0.16 -0.07 -0.08 0.70 0.00 0.00 175.22 175.52 1xxb s THR 133 N 1.86 1.87 -0.08 0.64 -1.32 -1.15 -2.18 115.64 115.28 1xxb s THR 133 Ca 0.19 -2.15 -0.05 0.00 -1.21 0.00 0.00 61.69 58.47 1xxb s THR 133 Cb -0.15 -2.56 0.04 0.00 -1.51 0.00 0.00 72.50 68.31 1xxb s THR 133 CO 0.09 -0.24 0.20 0.28 -2.21 0.00 0.00 174.62 172.74 1xxb s THR 134 N -2.85 -0.03 0.75 5.08 -1.32 -1.16 -1.40 115.64 114.71 1xxb s THR 134 Ca 0.31 0.12 -0.11 0.00 -1.21 0.00 0.00 61.69 60.80 1xxb s THR 134 Cb 0.04 -0.31 0.04 0.00 -1.51 0.00 0.00 72.50 70.77 1xxb s THR 134 CO 0.14 0.05 1.08 -2.16 -2.21 0.00 0.00 174.62 171.52 1xxb s PRO 135 N 0.91 2.43 0.22 7.08 0.04 -1.26 -0.53 135.00 143.89 1xxb s PRO 135 Ca -0.07 1.01 -0.01 0.00 0.04 0.00 0.00 61.00 61.98 1xxb s PRO 135 Cb -0.08 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1xxb s PRO 135 CO -0.05 -1.48 0.41 0.00 0.04 0.00 0.00 177.00 175.92 1xxb s ALA 136 N -2.98 3.81 -0.25 8.56 0.00 -0.05 -4.32 121.76 126.53 1xxb s ALA 136 Ca 0.60 -0.83 -0.39 0.00 0.00 0.00 0.00 51.96 51.34 1xxb s ALA 136 Cb -0.16 -2.01 -0.15 0.00 0.00 0.00 0.00 23.12 20.81 1xxb s ALA 136 CO 0.56 0.39 1.80 -1.71 0.00 0.00 0.00 175.76 176.79 1xxb n ASN 137 N -0.78 2.61 0.00 0.00 5.15 -1.26 -1.70 115.26 119.28 1xxb n ASN 137 Ca -0.05 1.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.96 1xxb n ASN 137 Cb 0.54 -1.19 0.00 0.00 -0.53 0.00 0.00 39.78 38.60 1xxb n ASN 137 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xxb n GLY 138 N 4.38 1.38 3.02 8.20 0.00 -1.26 -5.09 105.19 115.82 1xxb n GLY 138 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 1xxb n GLY 138 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xxb s PHE 139 N -1.66 -0.03 0.07 1.61 0.40 -0.69 -5.11 117.98 112.57 1xxb s PHE 139 Ca 0.00 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 1xxb s PHE 139 Cb 0.00 -0.01 0.01 0.00 0.51 0.00 0.00 43.02 43.53 1xxb s PHE 139 CO 0.00 -0.14 0.10 0.25 0.70 0.00 0.00 175.22 176.13 1xxb n THR 140 N 2.41 0.00 0.06 0.64 -2.24 -1.26 -4.45 114.28 109.44 1xxb n THR 140 Ca -0.17 -0.16 -0.07 0.00 -2.27 0.00 0.00 64.05 61.38 1xxb n THR 140 Cb 0.58 -1.30 0.07 0.00 -2.10 0.00 0.00 70.33 67.58 1xxb n THR 140 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1xxb h VAL 141 N -0.37 1.38 0.29 2.28 2.07 -1.84 -2.76 116.25 117.29 1xxb h VAL 141 Ca -0.03 -2.03 -0.01 0.00 0.82 0.00 0.00 66.70 65.45 1xxb h VAL 141 Cb 0.12 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1xxb h VAL 141 CO 0.03 0.61 -0.16 0.50 0.02 0.00 0.00 177.57 178.57 1xxb h LYS 142 N 0.25 -0.40 -0.71 1.57 3.64 -1.95 -1.52 116.57 117.44 1xxb h LYS 142 Ca -0.01 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.52 1xxb h LYS 142 Cb 1.18 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 33.01 1xxb h LYS 142 CO 0.11 -0.27 0.28 -0.44 -2.27 0.00 0.00 179.45 176.86 1xxb h ASP 143 N -0.42 0.27 0.18 4.20 3.32 -1.94 0.12 116.42 122.16 1xxb h ASP 143 Ca -0.03 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1xxb h ASP 143 Cb 0.34 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1xxb h ASP 143 CO 0.05 0.12 -0.16 0.25 -1.72 0.00 0.00 179.24 177.78 1xxb h LEU 144 N 0.44 -0.43 -0.50 1.55 7.12 -1.23 -1.09 115.31 121.17 1xxb h LEU 144 Ca 0.38 0.04 0.10 0.00 0.13 0.00 0.00 57.88 58.53 1xxb h LEU 144 Cb 0.53 0.15 -0.10 0.00 -0.53 0.00 0.00 40.66 40.71 1xxb h LEU 144 CO -0.37 -0.25 -0.13 0.22 -0.13 0.00 0.00 178.44 177.78 1xxb h TYR 145 N -0.36 -0.29 -0.16 1.25 3.20 -0.16 -0.13 116.97 120.31 1xxb h TYR 145 Ca -0.00 0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1xxb h TYR 145 Cb 0.34 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1xxb h TYR 145 CO -0.13 -0.22 -0.02 0.93 -1.64 0.00 0.00 178.16 177.08 1xxb h GLU 146 N -0.01 0.03 0.00 1.82 3.07 -0.27 -0.98 114.58 118.23 1xxb h GLU 146 Ca 0.24 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1xxb h GLU 146 Cb 0.37 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1xxb h GLU 146 CO -0.52 0.02 0.00 0.00 -1.40 0.00 0.00 179.01 177.11 1xxb h ALA 147 N 1.15 1.00 0.20 3.43 0.00 -0.47 0.10 119.26 124.67 1xxb h ALA 147 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 1xxb h ALA 147 Cb 0.10 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.91 1xxb h ALA 147 CO -0.15 0.00 -1.59 0.82 0.00 0.00 0.00 179.25 178.34 1xxb h ILE 148 N 0.00 1.08 0.00 0.00 2.04 -0.19 -1.18 117.51 119.27 1xxb h ILE 148 Ca 0.00 -2.56 -0.05 0.00 1.00 0.00 0.00 64.86 63.25 1xxb h ILE 148 Cb 0.32 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 1xxb h ILE 148 CO 0.00 0.82 -0.24 -0.07 0.00 0.00 0.00 178.15 178.67 1xxb h LEU 149 N 0.05 0.00 0.43 1.44 4.07 -0.58 0.33 115.31 121.05 1xxb h LEU 149 Ca -0.30 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.63 1xxb h LEU 149 Cb 2.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.81 1xxb h LEU 149 CO 0.20 0.24 -0.21 -0.08 -1.08 0.00 0.00 178.44 177.50 1xxb h GLU 150 N 0.00 -0.56 -0.97 1.13 4.81 -0.75 -3.03 114.58 115.21 1xxb h GLU 150 Ca -0.00 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.35 1xxb h GLU 150 Cb 0.54 0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.98 1xxb h GLU 150 CO 0.03 -0.28 0.62 1.25 -0.73 0.00 0.00 179.01 179.90 1xxb h LEU 151 N -0.78 0.96 -0.66 1.64 5.85 -0.74 -3.51 115.31 118.07 1xxb h LEU 151 Ca -0.06 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1xxb h LEU 151 Cb 0.54 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1xxb h LEU 151 CO 0.10 0.59 0.00 0.49 -0.34 0.00 0.00 178.44 179.27