#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 0.65 0.23 3.23 4.01 -1.26 -1.73 118.16 123.28 1xxb n LYS 83 Ca 0.00 0.00 0.13 0.00 -0.51 0.00 0.00 58.31 57.93 1xxb n LYS 83 Cb 0.00 -1.29 0.27 0.00 -0.51 0.00 0.00 35.03 33.51 1xxb n LYS 83 CO 0.00 0.00 0.00 -0.97 -1.11 0.00 0.00 177.40 175.32 1xxb h ASN 84 N 0.00 0.00 0.45 4.39 -1.24 -2.03 -2.57 115.58 114.58 1xxb h ASN 84 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1xxb h ASN 84 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1xxb h ASN 84 CO 0.00 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.32 1xxb n LEU 85 N -3.08 0.00 -4.14 0.34 4.77 -0.71 -4.23 117.00 109.95 1xxb n LEU 85 Ca 0.03 0.41 -0.37 0.00 -0.03 0.00 0.00 56.01 56.05 1xxb n LEU 85 Cb 0.48 -0.41 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1xxb n LEU 85 CO 0.33 -0.19 -0.07 -0.69 -1.33 0.00 0.00 177.39 175.44 1xxb s VAL 86 N -2.82 3.63 0.04 4.08 1.01 -0.97 -0.46 120.40 124.91 1xxb s VAL 86 Ca 0.11 -2.25 -0.20 0.00 0.00 0.00 0.00 61.98 59.65 1xxb s VAL 86 Cb 0.11 -3.43 -0.15 0.00 0.00 0.00 0.00 36.38 32.91 1xxb s VAL 86 CO 0.27 -0.76 1.32 -0.07 0.00 0.00 0.00 175.10 175.86 1xxb h LEU 87 N 7.86 0.43 -7.31 3.92 4.07 -1.21 -3.48 115.31 119.59 1xxb h LEU 87 Ca -0.11 -0.52 -0.08 0.00 0.08 0.00 0.00 57.88 57.25 1xxb h LEU 87 Cb 1.03 -0.12 -0.18 0.00 1.08 0.00 0.00 40.66 42.47 1xxb h LEU 87 CO 0.74 0.86 -0.06 -0.62 -1.08 0.00 0.00 178.44 178.27 1xxb s ASP 88 N -6.23 -0.36 0.00 -0.43 2.15 -0.35 -5.00 116.67 106.46 1xxb s ASP 88 Ca -0.14 0.17 0.03 0.00 0.43 0.00 0.00 52.55 53.04 1xxb s ASP 88 Cb 0.05 0.43 -0.01 0.00 -0.30 0.00 0.00 42.92 43.09 1xxb s ASP 88 CO 0.77 -0.62 -0.09 -0.63 -0.17 0.00 0.00 175.17 174.43 1xxb s ILE 89 N -2.02 0.71 0.20 4.11 1.01 -1.26 -1.24 121.20 122.71 1xxb s ILE 89 Ca -0.08 -0.52 -0.23 0.00 0.00 0.00 0.00 60.65 59.82 1xxb s ILE 89 Cb -0.02 -0.62 0.06 0.00 0.01 0.00 0.00 42.46 41.89 1xxb s ILE 89 CO 0.01 0.10 0.93 -0.62 0.00 0.00 0.00 174.94 175.37 1xxb s ASP 90 N -0.47 -0.14 0.34 3.58 2.15 -1.09 -5.02 116.67 116.02 1xxb s ASP 90 Ca 0.02 -0.54 -0.08 0.00 0.43 0.00 0.00 52.55 52.37 1xxb s ASP 90 Cb -0.05 0.55 0.03 0.00 -0.30 0.00 0.00 42.92 43.16 1xxb s ASP 90 CO -0.00 -1.04 0.59 0.00 -0.17 0.00 0.00 175.17 174.55 1xxb n TYR 91 N -0.52 -1.84 -2.83 -5.34 0.18 -1.26 -0.67 117.16 104.89 1xxb n TYR 91 Ca -0.05 -1.89 0.00 0.00 1.88 0.00 0.00 57.90 57.84 1xxb n TYR 91 Cb 0.60 0.68 0.00 0.00 -0.38 0.00 0.00 39.34 40.25 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 -1.56 0.00 -0.74 9.48 6.94 -1.11 -4.99 115.26 123.28 1xxb n ASN 92 Ca -0.04 -0.70 0.00 0.00 -0.02 0.00 0.00 54.58 53.82 1xxb n ASN 92 Cb 0.53 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 1xxb n ASN 92 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1xxb n ASP 93 N -0.88 1.37 0.00 0.53 9.92 -1.26 -4.01 116.55 122.22 1xxb n ASP 93 Ca 0.00 -1.40 0.00 0.00 -0.53 0.00 0.00 54.79 52.86 1xxb n ASP 93 Cb 0.00 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.13 1xxb n ASP 93 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xxb n ALA 94 N 0.39 0.72 -3.11 2.24 0.00 -1.26 -5.08 120.51 114.42 1xxb n ALA 94 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1xxb n ALA 94 Cb 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.66 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 -1.00 0.02 -0.15 0.00 -7.23 -1.26 -4.75 120.40 106.04 1xxb s VAL 95 Ca 0.00 -1.26 -0.06 0.00 -1.81 0.00 0.00 61.98 58.86 1xxb s VAL 95 Cb 0.00 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 1xxb s VAL 95 CO 0.00 -0.09 0.05 -0.69 -0.31 0.00 0.00 175.10 174.05 1xxb s VAL 96 N -3.97 4.69 -0.29 1.32 1.01 0.38 -2.76 120.40 120.77 1xxb s VAL 96 Ca 0.18 -0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1xxb s VAL 96 Cb 0.00 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.34 1xxb s VAL 96 CO 0.04 0.52 0.05 -0.69 0.00 0.00 0.00 175.10 175.03 1xxb s VAL 97 N -0.14 3.66 -0.41 2.92 1.01 0.16 -1.28 120.40 126.32 1xxb s VAL 97 Ca 0.06 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 1xxb s VAL 97 Cb -0.12 -2.93 0.07 0.00 0.00 0.00 0.00 36.38 33.40 1xxb s VAL 97 CO 0.01 0.05 0.25 -0.63 0.00 0.00 0.00 175.10 174.78 1xxb s ILE 98 N 1.43 4.28 -0.23 2.22 1.01 -0.45 -2.68 121.20 126.79 1xxb s ILE 98 Ca 0.01 -1.31 -0.23 0.00 0.00 0.00 0.00 60.65 59.12 1xxb s ILE 98 Cb -0.18 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 1xxb s ILE 98 CO 0.01 -0.46 0.77 -1.00 0.00 0.00 0.00 174.94 174.26 1xxb s HIS 99 N 1.45 3.32 0.51 3.97 3.76 -0.37 -1.84 115.29 126.08 1xxb s HIS 99 Ca 0.03 1.06 0.01 0.00 -0.15 0.00 0.00 55.06 56.01 1xxb s HIS 99 Cb -0.22 -2.98 -0.01 0.00 1.11 0.00 0.00 32.58 30.48 1xxb s HIS 99 CO 0.03 -0.35 0.02 0.95 -0.85 0.00 0.00 174.74 174.54 1xxb s THR 100 N 2.61 1.20 0.77 1.30 -4.23 0.44 -0.94 115.64 116.78 1xxb s THR 100 Ca 0.33 -1.98 -0.12 0.00 -1.18 0.00 0.00 61.69 58.74 1xxb s THR 100 Cb -0.15 -2.18 0.06 0.00 1.34 0.00 0.00 72.50 71.56 1xxb s THR 100 CO 0.08 0.00 1.11 -0.44 -0.54 0.00 0.00 174.62 174.84 1xxb s SER 101 N -3.89 4.36 0.10 3.99 0.01 0.39 -4.74 113.70 113.92 1xxb s SER 101 Ca 0.07 1.96 -0.35 0.00 1.31 0.00 0.00 55.95 58.95 1xxb s SER 101 Cb 0.02 -2.54 -0.14 0.00 0.21 0.00 0.00 66.02 63.56 1xxb s SER 101 CO 0.04 -2.13 1.58 -2.65 0.41 0.00 0.00 173.24 170.49 1xxb n PRO 102 N -3.32 1.94 0.00 12.44 -0.02 -1.26 -1.57 135.00 143.21 1xxb n PRO 102 Ca 0.10 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1xxb n PRO 102 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 3.40 2.97 0.12 -1.23 0.00 0.97 -4.86 105.19 106.57 1xxb n GLY 103 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1xxb n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xxb n ALA 104 N -0.37 1.62 0.09 4.61 0.00 -0.61 -3.81 120.51 122.04 1xxb n ALA 104 Ca 0.00 0.08 0.17 0.00 0.00 0.00 0.00 53.44 53.69 1xxb n ALA 104 Cb 0.00 -1.37 0.71 0.00 0.00 0.00 0.00 19.45 18.79 1xxb n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxb h ALA 105 N 2.27 2.26 0.08 0.00 0.00 -1.70 -2.22 119.26 119.95 1xxb h ALA 105 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 1xxb h ALA 105 Cb 0.33 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1xxb h ALA 105 CO 0.00 -0.47 -1.31 1.96 0.00 0.00 0.00 179.25 179.43 1xxb h GLN 106 N 0.00 0.18 0.68 0.00 1.08 -1.75 -3.05 115.11 112.25 1xxb h GLN 106 Ca 0.17 -0.30 -0.03 0.00 -1.45 0.00 0.00 58.65 57.04 1xxb h GLN 106 Cb 0.73 0.11 0.01 0.00 -0.05 0.00 0.00 27.48 28.28 1xxb h GLN 106 CO -0.00 1.07 -0.33 1.25 -0.95 0.00 0.00 178.83 179.87 1xxb h LEU 107 N 0.05 -0.78 -2.11 1.46 6.46 -1.66 -2.63 115.31 116.10 1xxb h LEU 107 Ca -0.15 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1xxb h LEU 107 Cb 1.94 0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 42.07 1xxb h LEU 107 CO 0.16 -0.41 -0.07 0.40 -0.62 0.00 0.00 178.44 177.90 1xxb h ILE 108 N -1.20 0.64 0.00 4.05 1.08 -1.61 0.18 117.51 120.65 1xxb h ILE 108 Ca -0.09 -0.30 -0.12 0.00 -0.39 0.00 0.00 64.86 63.96 1xxb h ILE 108 Cb 0.72 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 1xxb h ILE 108 CO 0.15 0.07 -0.56 0.00 -0.69 0.00 0.00 178.15 177.12 1xxb h ALA 109 N 1.93 0.95 0.00 1.87 0.00 -1.52 -2.48 119.26 120.00 1xxb h ALA 109 Ca -0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1xxb h ALA 109 Cb 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1xxb h ALA 109 CO 0.01 0.70 -0.12 -0.09 0.00 0.00 0.00 179.25 179.75 1xxb h ARG 110 N 0.00 0.00 0.02 0.00 2.43 -0.26 0.13 114.38 116.70 1xxb h ARG 110 Ca -0.01 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.93 1xxb h ARG 110 Cb 1.08 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1xxb h ARG 110 CO 0.07 0.12 -0.93 1.25 -1.51 0.00 0.00 179.97 178.97 1xxb h LEU 111 N 0.00 0.79 -1.22 3.80 5.85 -1.31 -2.75 115.31 120.47 1xxb h LEU 111 Ca -0.00 -0.76 -0.06 0.00 0.84 0.00 0.00 57.88 57.90 1xxb h LEU 111 Cb 0.32 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1xxb h LEU 111 CO 0.02 1.45 -0.30 -0.07 -0.34 0.00 0.00 178.44 179.20 1xxb h LEU 112 N 0.22 0.00 -0.08 2.25 4.07 -1.21 -2.60 115.31 117.95 1xxb h LEU 112 Ca -0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1xxb h LEU 112 Cb 1.61 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.35 1xxb h LEU 112 CO 0.18 0.30 0.00 0.47 -1.08 0.00 0.00 178.44 178.31 1xxb n ASP 113 N -3.62 0.06 -2.35 -0.43 8.00 0.39 -2.15 116.55 116.46 1xxb n ASP 113 Ca -0.01 0.52 -0.34 0.00 0.71 0.00 0.00 54.79 55.67 1xxb n ASP 113 Cb 0.42 -0.53 0.07 0.00 -0.02 0.00 0.00 41.12 41.07 1xxb n ASP 113 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1xxb n SER 114 N -1.57 7.62 0.00 -2.24 3.41 -0.98 -4.57 113.62 115.29 1xxb n SER 114 Ca 0.03 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.89 1xxb n SER 114 Cb 0.15 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 1xxb n SER 114 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1xxb n LEU 115 N -0.80 0.00 0.00 1.04 4.77 -0.92 -5.10 117.00 116.00 1xxb n LEU 115 Ca 0.60 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1xxb n LEU 115 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1xxb n LEU 115 CO 0.75 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1xxb n GLY 116 N 1.06 -1.82 0.24 -0.72 0.00 -1.26 -4.62 105.19 98.07 1xxb n GLY 116 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 0.07 -0.06 1.61 1.57 -1.62 -0.60 116.57 117.55 1xxb h LYS 117 Ca 0.00 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1xxb h LYS 117 Cb 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1xxb h LYS 117 CO 0.00 0.05 0.17 0.00 -0.57 0.00 0.00 179.45 179.10 1xxb h ALA 118 N 1.58 1.36 -0.07 3.86 0.00 -1.87 0.46 119.26 124.59 1xxb h ALA 118 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1xxb h ALA 118 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1xxb h ALA 118 CO -0.57 -0.20 0.00 0.39 0.00 0.00 0.00 179.25 178.87 1xxb n GLU 119 N -3.25 1.12 0.00 0.00 4.71 -0.71 -4.98 120.64 117.54 1xxb n GLU 119 Ca -0.01 -1.41 0.00 0.00 -0.01 0.00 0.00 57.16 55.72 1xxb n GLU 119 Cb 0.25 -1.27 0.00 0.00 -1.01 0.00 0.00 31.44 29.41 1xxb n GLU 119 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1xxb n GLY 120 N 0.76 0.43 3.65 0.62 0.00 0.16 -4.98 105.19 105.84 1xxb n GLY 120 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 4.87 0.00 -0.61 1.09 -0.31 0.65 121.20 124.88 1xxb s ILE 121 Ca 0.00 1.54 0.00 0.00 -1.10 0.00 0.00 60.65 61.09 1xxb s ILE 121 Cb 0.00 -4.10 0.00 0.00 -1.06 0.00 0.00 42.46 37.30 1xxb s ILE 121 CO 0.00 -0.03 0.05 -0.11 -0.10 0.00 0.00 174.94 174.76 1xxb n LEU 122 N 5.69 0.59 -4.16 2.97 0.00 0.13 -1.70 117.00 120.53 1xxb n LEU 122 Ca 0.04 0.42 -0.12 0.00 0.00 0.00 0.00 56.01 56.35 1xxb n LEU 122 Cb 0.48 -0.39 -0.08 0.00 0.00 0.00 0.00 43.42 43.42 1xxb n LEU 122 CO 0.47 -0.39 -0.11 -0.83 0.00 0.00 0.00 177.39 176.53 1xxb s GLY 123 N -1.73 1.37 -0.20 -3.96 0.00 -1.24 -4.74 107.32 96.82 1xxb s GLY 123 Ca 0.00 -1.56 -0.04 0.00 0.00 0.00 0.00 44.72 43.11 1xxb s GLY 123 CO 0.00 -1.22 0.33 -1.59 0.00 0.00 0.00 173.10 170.62 1xxb s THR 124 N -3.96 -0.52 -0.06 0.90 2.01 -1.26 -1.44 115.64 111.32 1xxb s THR 124 Ca 0.35 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.44 1xxb s THR 124 Cb 0.04 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.86 1xxb s THR 124 CO 0.14 -0.04 -0.14 -0.51 -0.69 0.00 0.00 174.62 173.39 1xxb s ILE 125 N 2.49 3.11 -0.02 1.82 2.07 -0.46 -4.96 121.20 125.25 1xxb s ILE 125 Ca 0.06 -0.70 0.02 0.00 -1.41 0.00 0.00 60.65 58.62 1xxb s ILE 125 Cb -0.14 -2.23 0.00 0.00 0.13 0.00 0.00 42.46 40.22 1xxb s ILE 125 CO -0.13 0.58 -0.09 0.00 -1.91 0.00 0.00 174.94 173.40 1xxb s ALA 126 N -0.62 0.83 0.00 1.50 0.00 -1.26 -0.80 121.76 121.41 1xxb s ALA 126 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1xxb s ALA 126 Cb -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1xxb s ALA 126 CO 0.01 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.32 1xxb n GLY 127 N 3.27 0.60 0.11 0.00 0.00 -0.19 -4.80 105.19 104.18 1xxb n GLY 127 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 0.72 0.00 1.61 2.03 -1.26 -4.32 116.55 115.33 1xxb n ASP 128 Ca 0.00 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1xxb n ASP 128 Cb 0.00 0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 1xxb n ASP 128 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1xxb n ASP 129 N -2.96 0.00 -4.35 1.67 5.68 -1.26 -0.02 116.55 115.30 1xxb n ASP 129 Ca -0.32 -1.00 -0.25 0.00 -0.50 0.00 0.00 54.79 52.72 1xxb n ASP 129 Cb 1.10 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.96 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 0.00 2.00 -0.00 2.12 2.01 -1.26 -0.42 115.64 120.08 1xxb s THR 130 Ca 0.00 -1.80 0.01 0.00 0.31 0.00 0.00 61.69 60.21 1xxb s THR 130 Cb 0.00 -1.85 -0.00 0.00 0.01 0.00 0.00 72.50 70.66 1xxb s THR 130 CO 0.00 -0.11 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.16 1xxb s ILE 131 N -1.49 0.23 -0.14 1.82 1.01 -0.77 -1.02 121.20 120.84 1xxb s ILE 131 Ca 0.14 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1xxb s ILE 131 Cb -0.08 -0.21 0.02 0.00 0.01 0.00 0.00 42.46 42.19 1xxb s ILE 131 CO 0.06 0.07 -0.16 -0.36 0.00 0.00 0.00 174.94 174.56 1xxb s PHE 132 N 0.01 2.21 0.26 3.97 0.40 0.02 -1.34 117.98 123.52 1xxb s PHE 132 Ca 0.00 -1.18 0.11 0.00 -0.60 0.00 0.00 56.93 55.26 1xxb s PHE 132 Cb -0.02 -1.59 -0.05 0.00 0.51 0.00 0.00 43.02 41.87 1xxb s PHE 132 CO -0.00 -0.62 -0.18 0.99 0.70 0.00 0.00 175.22 176.11 1xxb s THR 133 N 1.25 2.24 0.02 0.64 2.01 -0.41 -1.35 115.64 120.04 1xxb s THR 133 Ca 0.00 -2.34 0.01 0.00 0.31 0.00 0.00 61.69 59.67 1xxb s THR 133 Cb -0.14 -2.23 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 1xxb s THR 133 CO -0.07 -0.46 -0.05 0.42 -0.69 0.00 0.00 174.62 173.77 1xxb s THR 134 N -2.66 0.29 0.36 -0.82 -4.23 -0.52 -0.47 115.64 107.60 1xxb s THR 134 Ca 0.28 -0.78 -0.24 0.00 -1.18 0.00 0.00 61.69 59.77 1xxb s THR 134 Cb -0.04 -0.37 -0.10 0.00 1.34 0.00 0.00 72.50 73.34 1xxb s THR 134 CO 0.12 -0.32 0.96 -2.16 -0.54 0.00 0.00 174.62 172.68 1xxb s PRO 135 N -1.16 4.43 0.00 3.99 0.04 -1.26 0.20 135.00 141.24 1xxb s PRO 135 Ca -0.10 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1xxb s PRO 135 Cb -0.08 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.88 1xxb s PRO 135 CO -0.00 0.14 0.00 0.00 0.04 0.00 0.00 177.00 177.17 1xxb n ALA 136 N 0.12 0.00 -2.67 8.56 0.00 0.21 -4.46 120.51 122.28 1xxb n ALA 136 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 1xxb n ALA 136 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.87 1xxb n ALA 136 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1xxb s ASN 137 N -1.42 5.01 0.00 0.00 0.01 -1.26 -4.36 114.94 112.92 1xxb s ASN 137 Ca 0.00 -0.06 0.00 0.00 -0.71 0.00 0.00 52.86 52.09 1xxb s ASN 137 Cb 0.00 -1.27 0.00 0.00 0.41 0.00 0.00 41.25 40.39 1xxb s ASN 137 CO 0.00 0.27 0.00 0.61 -1.51 0.00 0.00 177.10 176.47 1xxb n GLY 138 N 1.30 2.45 3.44 0.66 0.00 -1.26 -4.99 105.19 106.79 1xxb n GLY 138 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.56 2.47 0.13 1.61 0.40 -1.26 -5.14 117.98 113.62 1xxb s PHE 139 Ca 0.00 -0.30 0.04 0.00 -0.60 0.00 0.00 56.93 56.06 1xxb s PHE 139 Cb 0.00 -1.37 -0.04 0.00 0.51 0.00 0.00 43.02 42.12 1xxb s PHE 139 CO 0.00 0.30 0.14 0.95 0.70 0.00 0.00 175.22 177.30 1xxb s THR 140 N -1.01 4.64 0.33 0.64 -4.23 -1.26 -4.50 115.64 110.26 1xxb s THR 140 Ca 0.15 -0.89 0.07 0.00 -1.18 0.00 0.00 61.69 59.84 1xxb s THR 140 Cb -0.10 -3.32 0.31 0.00 1.34 0.00 0.00 72.50 70.73 1xxb s THR 140 CO 0.07 -0.01 1.84 0.58 -0.54 0.00 0.00 174.62 176.56 1xxb h VAL 141 N 2.19 0.82 -0.68 2.29 2.07 -1.94 0.49 116.25 121.50 1xxb h VAL 141 Ca -0.47 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1xxb h VAL 141 Cb 1.18 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1xxb h VAL 141 CO 0.65 0.14 0.31 0.50 0.02 0.00 0.00 177.57 179.20 1xxb h LYS 142 N 0.78 0.98 -0.38 1.57 3.11 -1.94 0.30 116.57 120.99 1xxb h LYS 142 Ca 0.49 -0.15 -0.04 0.00 -2.81 0.00 0.00 60.65 58.14 1xxb h LYS 142 Cb 0.72 -0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.76 1xxb h LYS 142 CO -0.26 0.79 0.08 -0.44 -2.81 0.00 0.00 179.45 176.81 1xxb h ASP 143 N 0.94 0.51 -0.13 4.20 5.19 -1.35 -1.89 116.42 123.89 1xxb h ASP 143 Ca 0.23 -0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 56.47 1xxb h ASP 143 Cb 0.14 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1xxb h ASP 143 CO -0.03 0.53 -0.29 0.25 -3.12 0.00 0.00 179.24 176.58 1xxb h LEU 144 N 0.55 0.49 -1.23 1.55 6.46 -0.40 -2.01 115.31 120.71 1xxb h LEU 144 Ca 0.13 -0.57 0.12 0.00 -0.12 0.00 0.00 57.88 57.44 1xxb h LEU 144 Cb 0.23 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 39.95 1xxb h LEU 144 CO -0.00 0.97 0.58 0.22 -0.62 0.00 0.00 178.44 179.58 1xxb h TYR 145 N 0.03 0.91 0.19 1.25 3.20 0.29 0.12 116.97 122.95 1xxb h TYR 145 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1xxb h TYR 145 Cb 0.89 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1xxb h TYR 145 CO 0.10 0.37 -0.09 0.93 -1.64 0.00 0.00 178.16 177.84 1xxb h GLU 146 N 0.80 -0.24 -0.62 1.82 5.08 -1.35 -2.97 114.58 117.10 1xxb h GLU 146 Ca 0.44 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.92 1xxb h GLU 146 Cb 0.56 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 1xxb h GLU 146 CO -0.20 0.14 0.41 0.00 -1.00 0.00 0.00 179.01 178.37 1xxb h ALA 147 N -0.04 2.03 -0.39 3.43 0.00 -0.69 -1.04 119.26 122.56 1xxb h ALA 147 Ca -0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1xxb h ALA 147 Cb 0.49 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1xxb h ALA 147 CO 0.04 -0.18 -0.15 0.82 0.00 0.00 0.00 179.25 179.79 1xxb h ILE 148 N 0.40 1.26 -0.17 0.00 1.08 -0.78 0.34 117.51 119.65 1xxb h ILE 148 Ca 0.29 -1.20 -0.16 0.00 -0.39 0.00 0.00 64.86 63.40 1xxb h ILE 148 Cb 0.59 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1xxb h ILE 148 CO -0.08 0.40 -0.57 -0.07 -0.69 0.00 0.00 178.15 177.14 1xxb h LEU 149 N 0.65 0.59 -1.27 1.44 3.38 -1.10 -2.06 115.31 116.95 1xxb h LEU 149 Ca 0.11 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1xxb h LEU 149 Cb 0.62 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1xxb h LEU 149 CO 0.04 1.03 -0.36 -0.08 0.09 0.00 0.00 178.44 179.16 1xxb h GLU 150 N 0.40 0.00 -0.03 1.13 4.81 -0.44 0.48 114.58 120.94 1xxb h GLU 150 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1xxb h GLU 150 Cb 1.12 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1xxb h GLU 150 CO 0.11 0.36 -0.52 1.25 -0.73 0.00 0.00 179.01 179.48 1xxb h LEU 151 N 0.00 0.07 -1.70 1.64 6.46 -0.13 -3.51 115.31 118.14 1xxb h LEU 151 Ca -0.00 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1xxb h LEU 151 Cb 0.66 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1xxb h LEU 151 CO 0.05 0.58 0.00 0.49 -0.62 0.00 0.00 178.44 178.93