#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxb h LYS 83 N 0.00 0.65 0.00 3.23 1.57 -2.02 -2.89 116.57 117.11 1xxb h LYS 83 Ca 0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1xxb h LYS 83 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1xxb h LYS 83 CO 0.00 0.69 0.00 0.27 -0.57 0.00 0.00 179.45 179.84 1xxb n ASN 84 N -4.54 0.06 0.17 0.86 6.94 -1.26 -2.28 115.26 115.21 1xxb n ASN 84 Ca -0.00 0.52 -0.14 0.00 -0.02 0.00 0.00 54.58 54.94 1xxb n ASN 84 Cb 0.22 -0.53 -0.08 0.00 -2.36 0.00 0.00 39.78 37.03 1xxb n ASN 84 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1xxb h LEU 85 N 0.00 -0.36 -9.39 -4.53 3.38 -1.94 -3.42 115.31 99.06 1xxb h LEU 85 Ca 0.00 -0.14 -0.54 0.00 0.09 0.00 0.00 57.88 57.29 1xxb h LEU 85 Cb 0.09 0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1xxb h LEU 85 CO 0.00 -0.05 0.93 -0.69 0.09 0.00 0.00 178.44 178.72 1xxb s VAL 86 N -5.04 3.43 -0.62 1.22 1.01 -0.97 -1.58 120.40 117.85 1xxb s VAL 86 Ca -0.15 0.81 0.20 0.00 0.00 0.00 0.00 61.98 62.84 1xxb s VAL 86 Cb 0.03 -3.52 -0.25 0.00 0.00 0.00 0.00 36.38 32.64 1xxb s VAL 86 CO 0.58 -0.01 0.70 0.18 0.00 0.00 0.00 175.10 176.55 1xxb n LEU 87 N 5.69 0.61 -3.61 3.92 4.32 -0.56 -4.95 117.00 122.42 1xxb n LEU 87 Ca 0.15 -0.33 -0.02 0.00 -0.02 0.00 0.00 56.01 55.79 1xxb n LEU 87 Cb 0.42 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.21 1xxb n LEU 87 CO 0.61 0.15 1.09 -0.62 -1.22 0.00 0.00 177.39 177.40 1xxb s ASP 88 N -3.36 -0.07 -0.07 -1.43 -1.08 -1.10 -4.92 116.67 104.64 1xxb s ASP 88 Ca 0.02 -0.02 -0.13 0.00 -0.52 0.00 0.00 52.55 51.91 1xxb s ASP 88 Cb 0.14 0.09 0.03 0.00 -1.46 0.00 0.00 42.92 41.72 1xxb s ASP 88 CO 0.82 -0.15 0.31 -0.63 0.52 0.00 0.00 175.17 176.04 1xxb s ILE 89 N -2.26 0.03 0.00 4.11 1.01 -1.26 -1.42 121.20 121.41 1xxb s ILE 89 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1xxb s ILE 89 Cb 0.01 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.96 1xxb s ILE 89 CO -0.04 -0.13 0.00 -0.67 0.00 0.00 0.00 174.94 174.10 1xxb n ASP 90 N 2.13 0.00 -2.34 3.58 2.03 -1.07 -5.00 116.55 115.88 1xxb n ASP 90 Ca -0.17 -0.30 0.02 0.00 0.52 0.00 0.00 54.79 54.85 1xxb n ASP 90 Cb 0.57 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.97 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 -0.13 -3.27 -0.67 0.18 -1.26 -2.06 117.16 109.94 1xxb n TYR 91 Ca 0.00 -0.28 0.00 0.00 1.88 0.00 0.00 57.90 59.50 1xxb n TYR 91 Cb 0.00 0.12 0.00 0.00 -0.38 0.00 0.00 39.34 39.08 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 -0.52 0.00 -0.41 9.48 0.23 -0.85 -4.93 115.26 118.25 1xxb n ASN 92 Ca 0.03 -0.79 0.00 0.00 -0.53 0.00 0.00 54.58 53.29 1xxb n ASN 92 Cb 0.26 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.96 1xxb n ASN 92 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1xxb n ASP 93 N -0.40 0.05 0.00 0.53 -0.08 -1.26 -3.80 116.55 111.58 1xxb n ASP 93 Ca 0.00 -0.12 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 1xxb n ASP 93 Cb 0.00 -0.02 0.00 0.00 2.34 0.00 0.00 41.12 43.44 1xxb n ASP 93 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xxb n ALA 94 N 0.29 0.69 -4.27 -1.67 0.00 -1.26 -5.10 120.51 109.19 1xxb n ALA 94 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1xxb n ALA 94 Cb 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 1xxb n ALA 94 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1xxb n VAL 95 N -1.97 0.00 -4.91 0.00 0.24 -1.25 -4.69 118.33 105.75 1xxb n VAL 95 Ca 0.00 -2.35 -0.33 0.00 -2.04 0.00 0.00 64.34 59.62 1xxb n VAL 95 Cb 0.00 1.11 -0.14 0.00 -1.47 0.00 0.00 33.84 33.34 1xxb n VAL 95 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1xxb s VAL 96 N -3.26 2.88 -0.31 3.34 1.01 0.21 -2.02 120.40 122.26 1xxb s VAL 96 Ca 0.35 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1xxb s VAL 96 Cb 0.02 -2.15 0.07 0.00 0.00 0.00 0.00 36.38 34.31 1xxb s VAL 96 CO 0.25 0.56 -0.00 -0.69 0.00 0.00 0.00 175.10 175.21 1xxb s VAL 97 N -0.19 2.67 -0.05 2.92 1.01 -0.88 -1.84 120.40 124.05 1xxb s VAL 97 Ca -0.00 -1.68 -0.09 0.00 0.00 0.00 0.00 61.98 60.20 1xxb s VAL 97 Cb -0.13 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 1xxb s VAL 97 CO 0.03 -0.22 0.25 -0.63 0.00 0.00 0.00 175.10 174.53 1xxb s ILE 98 N 1.14 5.32 0.12 2.22 1.01 -1.17 -2.60 121.20 127.25 1xxb s ILE 98 Ca -0.02 0.36 0.09 0.00 0.00 0.00 0.00 60.65 61.07 1xxb s ILE 98 Cb -0.20 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1xxb s ILE 98 CO -0.04 0.53 -0.16 -1.00 0.00 0.00 0.00 174.94 174.27 1xxb s HIS 99 N -1.13 2.58 0.33 3.97 3.76 -0.51 -1.84 115.29 122.45 1xxb s HIS 99 Ca 0.21 -0.24 -0.02 0.00 -0.15 0.00 0.00 55.06 54.86 1xxb s HIS 99 Cb -0.14 -1.35 -0.00 0.00 1.11 0.00 0.00 32.58 32.20 1xxb s HIS 99 CO 0.10 0.41 0.43 0.95 -0.85 0.00 0.00 174.74 175.78 1xxb s THR 100 N -1.23 0.00 0.64 1.30 -4.23 0.75 -1.50 115.64 111.37 1xxb s THR 100 Ca 0.19 -1.66 -0.12 0.00 -1.18 0.00 0.00 61.69 58.93 1xxb s THR 100 Cb -0.10 -2.59 -0.02 0.00 1.34 0.00 0.00 72.50 71.12 1xxb s THR 100 CO 0.11 0.00 1.04 -0.44 -0.54 0.00 0.00 174.62 174.79 1xxb s SER 101 N -3.24 5.87 0.16 3.99 0.01 -0.62 -4.80 113.70 115.08 1xxb s SER 101 Ca 0.32 1.55 -0.34 0.00 1.31 0.00 0.00 55.95 58.79 1xxb s SER 101 Cb 0.00 -2.49 -0.15 0.00 0.21 0.00 0.00 66.02 63.59 1xxb s SER 101 CO 0.20 -1.11 1.31 -2.65 0.41 0.00 0.00 173.24 171.40 1xxb n PRO 102 N -2.75 1.45 0.00 12.44 -0.02 -1.26 -1.92 135.00 142.94 1xxb n PRO 102 Ca 0.07 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1xxb n PRO 102 Cb 0.54 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 2.36 2.58 0.15 -1.23 0.00 -0.26 -4.81 105.19 103.97 1xxb n GLY 103 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 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 0.90 -0.91 4.61 0.00 -1.47 -3.34 119.26 119.06 1xxb h ALA 104 Ca 0.00 -0.48 0.38 0.00 0.00 0.00 0.00 54.91 54.81 1xxb h ALA 104 Cb 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 17.54 1xxb h ALA 104 CO 0.00 0.66 0.48 0.00 0.00 0.00 0.00 179.25 180.39 1xxb n ALA 105 N -2.34 0.92 0.08 0.00 0.00 -1.22 0.43 120.51 118.39 1xxb n ALA 105 Ca -0.00 0.93 -0.09 0.00 0.00 0.00 0.00 53.44 54.27 1xxb n ALA 105 Cb 0.61 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 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 0.16 0.18 0.00 1.08 -1.79 -2.13 115.11 112.62 1xxb h GLN 106 Ca 0.77 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.75 1xxb h GLN 106 Cb 2.02 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 29.52 1xxb h GLN 106 CO -0.70 0.99 -0.09 -0.07 -0.95 0.00 0.00 178.83 178.01 1xxb h LEU 107 N 0.08 -0.21 -0.57 1.46 3.38 -0.25 -1.76 115.31 117.44 1xxb h LEU 107 Ca -0.05 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.04 1xxb h LEU 107 Cb 1.62 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 42.31 1xxb h LEU 107 CO 0.14 -0.13 -0.18 0.40 0.09 0.00 0.00 178.44 178.77 1xxb h ILE 108 N -0.29 0.37 0.00 1.22 1.08 -1.49 0.41 117.51 118.80 1xxb h ILE 108 Ca -0.03 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1xxb h ILE 108 Cb 0.19 0.37 -0.00 0.00 -3.07 0.00 0.00 36.82 34.31 1xxb h ILE 108 CO 0.04 0.00 -0.09 0.00 -0.69 0.00 0.00 178.15 177.41 1xxb h ALA 109 N 1.46 1.57 -0.36 1.87 0.00 -1.46 -1.01 119.26 121.34 1xxb h ALA 109 Ca 0.27 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1xxb h ALA 109 Cb 0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1xxb h ALA 109 CO -0.61 0.11 -0.18 -0.09 0.00 0.00 0.00 179.25 178.48 1xxb h ARG 110 N 0.00 0.67 -0.36 0.00 1.12 0.75 -2.56 114.38 114.00 1xxb h ARG 110 Ca -0.00 -0.24 -0.06 0.00 -1.11 0.00 0.00 59.98 58.57 1xxb h ARG 110 Cb 0.19 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.09 1xxb h ARG 110 CO 0.01 0.81 -0.02 1.25 -3.11 0.00 0.00 179.97 178.91 1xxb h LEU 111 N 0.59 0.64 0.00 3.80 5.85 -0.65 -2.43 115.31 123.11 1xxb h LEU 111 Ca 0.09 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1xxb h LEU 111 Cb 0.64 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1xxb h LEU 111 CO 0.05 0.81 0.00 0.18 -0.34 0.00 0.00 178.44 179.14 1xxb n LEU 112 N -4.47 0.00 0.04 2.25 4.77 -0.93 -2.62 117.00 116.04 1xxb n LEU 112 Ca -0.02 0.31 0.13 0.00 -0.03 0.00 0.00 56.01 56.40 1xxb n LEU 112 Cb 0.30 -0.31 0.39 0.00 -2.33 0.00 0.00 43.42 41.46 1xxb n LEU 112 CO 0.40 -0.15 0.69 0.47 -1.33 0.00 0.00 177.39 177.47 1xxb n ASP 113 N -1.31 0.45 -0.05 -1.43 8.00 -0.92 -3.99 116.55 117.30 1xxb n ASP 113 Ca 0.07 0.25 -0.15 0.00 0.71 0.00 0.00 54.79 55.67 1xxb n ASP 113 Cb 0.13 -0.23 -0.07 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 0.61 0.00 -2.24 4.64 -1.61 -3.37 113.55 111.58 1xxb h SER 114 Ca 0.00 -0.57 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1xxb h SER 114 Cb 0.60 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1xxb h SER 114 CO 0.00 1.08 0.00 0.18 -0.87 0.00 0.00 176.83 177.22 1xxb n LEU 115 N -4.29 0.00 0.00 5.97 4.77 -1.26 -5.01 117.00 117.18 1xxb n LEU 115 Ca -0.07 0.89 0.00 0.00 -0.03 0.00 0.00 56.01 56.81 1xxb n LEU 115 Cb 0.53 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1xxb n LEU 115 CO 0.45 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 1xxb n GLY 116 N -0.98 0.62 0.36 -0.72 0.00 -1.26 -4.49 105.19 98.74 1xxb n GLY 116 Ca 0.00 -1.92 0.14 0.00 0.00 0.00 0.00 46.02 44.23 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 0.69 0.00 1.61 1.57 -1.79 0.89 116.57 119.53 1xxb h LYS 117 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1xxb h LYS 117 Cb 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1xxb h LYS 117 CO 0.00 0.46 0.00 0.00 -0.57 0.00 0.00 179.45 179.34 1xxb n ALA 118 N -2.37 1.26 0.19 3.86 0.00 -1.26 0.23 120.51 122.42 1xxb n ALA 118 Ca 0.22 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.79 1xxb n ALA 118 Cb 0.59 -1.14 0.22 0.00 0.00 0.00 0.00 19.45 19.11 1xxb n ALA 118 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xxb n GLU 119 N -1.65 2.47 0.00 0.00 4.71 0.30 -4.96 120.64 121.50 1xxb n GLU 119 Ca 0.01 -2.28 0.00 0.00 -0.01 0.00 0.00 57.16 54.89 1xxb n GLU 119 Cb 0.07 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 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 1.41 3.17 3.63 0.62 0.00 0.14 -4.96 105.19 109.20 1xxb n GLY 120 Ca 0.19 -0.88 -0.49 0.00 0.00 0.00 0.00 46.02 44.84 1xxb n GLY 120 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xxb n ILE 121 N 0.00 0.03 -0.06 -0.61 5.41 -1.23 0.17 119.36 123.06 1xxb n ILE 121 Ca 0.00 -0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.60 1xxb n ILE 121 Cb 0.00 -1.19 -0.14 0.00 -0.71 0.00 0.00 39.64 37.60 1xxb n ILE 121 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1xxb n LEU 122 N 3.13 1.56 -3.76 1.39 0.00 0.12 -2.44 117.00 117.00 1xxb n LEU 122 Ca 0.18 0.12 0.01 0.00 0.00 0.00 0.00 56.01 56.32 1xxb n LEU 122 Cb 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 43.42 43.35 1xxb n LEU 122 CO 0.64 0.66 1.02 -0.83 0.00 0.00 0.00 177.39 178.87 1xxb s GLY 123 N -5.66 -0.27 -0.16 -3.96 0.00 -1.23 -4.94 107.32 91.10 1xxb s GLY 123 Ca -0.17 0.36 -0.11 0.00 0.00 0.00 0.00 44.72 44.80 1xxb s GLY 123 CO 0.76 1.80 0.40 -1.59 0.00 0.00 0.00 173.10 174.48 1xxb s THR 124 N -2.37 -0.02 0.13 0.90 2.01 -1.26 -3.12 115.64 111.92 1xxb s THR 124 Ca 0.19 0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.33 1xxb s THR 124 Cb 0.02 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 1xxb s THR 124 CO -0.02 0.03 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.13 1xxb s ILE 125 N 1.02 1.65 -0.08 1.82 -1.09 -0.95 -5.00 121.20 118.58 1xxb s ILE 125 Ca -0.07 -1.75 -0.06 0.00 -2.23 0.00 0.00 60.65 56.55 1xxb s ILE 125 Cb -0.07 -1.67 0.03 0.00 -1.58 0.00 0.00 42.46 39.18 1xxb s ILE 125 CO -0.08 -0.27 0.20 0.00 -1.23 0.00 0.00 174.94 173.56 1xxb s ALA 126 N -1.80 -0.46 0.00 9.38 0.00 -1.26 -1.29 121.76 126.32 1xxb s ALA 126 Ca 0.11 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1xxb s ALA 126 Cb -0.07 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1xxb s ALA 126 CO 0.05 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1xxb n GLY 127 N 3.54 0.55 0.09 0.00 0.00 -0.04 -4.89 105.19 104.44 1xxb n GLY 127 Ca -0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 0.43 0.00 1.61 2.03 -1.26 -4.49 116.55 114.87 1xxb n ASP 128 Ca 0.00 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.51 1xxb n ASP 128 Cb 0.00 0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 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 -2.86 0.00 -3.86 1.67 5.68 -1.26 -1.11 116.55 114.81 1xxb n ASP 129 Ca -0.23 -1.00 -0.16 0.00 -0.50 0.00 0.00 54.79 52.90 1xxb n ASP 129 Cb 1.07 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.90 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 0.20 0.27 2.12 2.01 -1.26 -0.18 115.64 118.79 1xxb s THR 130 Ca 0.00 -0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.07 1xxb s THR 130 Cb 0.00 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 1xxb s THR 130 CO 0.00 0.11 0.18 -0.63 -0.69 0.00 0.00 174.62 173.59 1xxb s ILE 131 N 0.54 4.14 -0.20 1.82 1.09 -0.77 -0.86 121.20 126.96 1xxb s ILE 131 Ca -0.05 -1.48 -0.05 0.00 -1.10 0.00 0.00 60.65 57.97 1xxb s ILE 131 Cb -0.08 -3.28 0.07 0.00 -1.06 0.00 0.00 42.46 38.11 1xxb s ILE 131 CO -0.01 -0.32 0.11 -0.36 -0.10 0.00 0.00 174.94 174.26 1xxb s PHE 132 N -2.19 0.18 0.26 3.97 0.40 -0.41 -3.02 117.98 117.17 1xxb s PHE 132 Ca 0.34 -0.39 0.10 0.00 -0.60 0.00 0.00 56.93 56.38 1xxb s PHE 132 Cb -0.07 -0.71 -0.05 0.00 0.51 0.00 0.00 43.02 42.70 1xxb s PHE 132 CO 0.24 -0.59 -0.08 -0.08 0.70 0.00 0.00 175.22 175.42 1xxb s THR 133 N 2.15 3.10 -0.07 0.64 -1.32 -0.77 -2.23 115.64 117.14 1xxb s THR 133 Ca 0.04 -2.07 -0.05 0.00 -1.21 0.00 0.00 61.69 58.41 1xxb s THR 133 Cb -0.16 -2.64 0.03 0.00 -1.51 0.00 0.00 72.50 68.22 1xxb s THR 133 CO -0.15 -0.37 0.17 -0.89 -2.21 0.00 0.00 174.62 171.18 1xxb s THR 134 N -2.34 -0.02 0.57 5.08 2.01 -1.18 0.67 115.64 120.42 1xxb s THR 134 Ca 0.30 0.09 -0.18 0.00 0.31 0.00 0.00 61.69 62.21 1xxb s THR 134 Cb -0.06 -0.26 -0.05 0.00 0.01 0.00 0.00 72.50 72.14 1xxb s THR 134 CO 0.18 0.04 1.11 -2.16 -0.69 0.00 0.00 174.62 173.09 1xxb s PRO 135 N 0.66 3.27 0.68 4.92 0.04 -1.26 0.11 135.00 143.41 1xxb s PRO 135 Ca -0.05 1.50 -0.00 0.00 0.04 0.00 0.00 61.00 62.48 1xxb s PRO 135 Cb -0.06 -2.00 0.10 0.00 0.04 0.00 0.00 34.50 32.57 1xxb s PRO 135 CO -0.03 -0.89 0.94 0.00 0.04 0.00 0.00 177.00 177.05 1xxb s ALA 136 N -1.99 3.73 -0.29 8.56 0.00 0.44 -4.49 121.76 127.72 1xxb s ALA 136 Ca 0.70 -1.59 -0.38 0.00 0.00 0.00 0.00 51.96 50.70 1xxb s ALA 136 Cb -0.22 -2.05 -0.14 0.00 0.00 0.00 0.00 23.12 20.72 1xxb s ALA 136 CO 0.30 -1.26 1.96 0.09 0.00 0.00 0.00 175.76 176.85 1xxb n ASN 137 N -2.71 2.35 -0.06 0.00 3.02 -1.26 -1.51 115.26 115.09 1xxb n ASN 137 Ca 0.13 0.78 0.00 0.00 -0.03 0.00 0.00 54.58 55.45 1xxb n ASN 137 Cb 0.60 -1.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 1xxb n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xxb n GLY 138 N 5.35 1.02 3.55 7.41 0.00 -1.26 -5.10 105.19 116.15 1xxb n GLY 138 Ca 0.33 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.13 -0.70 0.06 1.61 0.08 -0.57 -5.03 117.98 111.31 1xxb s PHE 139 Ca 0.00 1.43 0.01 0.00 0.12 0.00 0.00 56.93 58.49 1xxb s PHE 139 Cb 0.00 0.34 -0.04 0.00 -0.57 0.00 0.00 43.02 42.75 1xxb s PHE 139 CO 0.00 -0.50 0.16 0.99 -0.10 0.00 0.00 175.22 175.77 1xxb s THR 140 N -0.53 5.09 0.12 0.64 2.01 -1.26 -4.68 115.64 117.02 1xxb s THR 140 Ca -0.06 -0.51 -0.21 0.00 0.31 0.00 0.00 61.69 61.22 1xxb s THR 140 Cb -0.02 -3.47 -0.07 0.00 0.01 0.00 0.00 72.50 68.95 1xxb s THR 140 CO 0.06 0.15 1.71 0.58 -0.69 0.00 0.00 174.62 176.43 1xxb h VAL 141 N 2.29 0.85 -0.45 3.82 2.07 -1.95 -0.51 116.25 122.38 1xxb h VAL 141 Ca -0.46 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1xxb h VAL 141 Cb 1.16 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1xxb h VAL 141 CO 0.72 0.00 0.23 0.07 0.02 0.00 0.00 177.57 178.61 1xxb h LYS 142 N -0.01 0.45 -0.10 1.57 2.10 -1.95 0.42 116.57 119.04 1xxb h LYS 142 Ca 0.06 -0.03 0.04 0.00 -2.00 0.00 0.00 60.65 58.73 1xxb h LYS 142 Cb 0.11 -0.10 -0.06 0.00 -0.90 0.00 0.00 32.23 31.28 1xxb h LYS 142 CO -0.14 0.30 -0.32 -0.44 -2.00 0.00 0.00 179.45 176.84 1xxb h ASP 143 N 0.46 -0.99 -1.00 7.07 3.32 -1.88 0.22 116.42 123.62 1xxb h ASP 143 Ca 0.19 0.14 0.12 0.00 0.02 0.00 0.00 57.03 57.51 1xxb h ASP 143 Cb 0.09 0.42 -0.09 0.00 0.22 0.00 0.00 39.33 39.97 1xxb h ASP 143 CO -0.13 -0.36 0.63 0.25 -1.72 0.00 0.00 179.24 177.90 1xxb h LEU 144 N -0.41 0.92 -1.16 1.55 5.85 -0.14 0.41 115.31 122.33 1xxb h LEU 144 Ca 0.09 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1xxb h LEU 144 Cb 0.55 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1xxb h LEU 144 CO -0.33 0.49 0.29 0.22 -0.34 0.00 0.00 178.44 178.76 1xxb h TYR 145 N 0.99 0.86 -0.10 1.25 3.20 0.24 0.99 116.97 124.40 1xxb h TYR 145 Ca 0.50 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.23 1xxb h TYR 145 Cb 0.49 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1xxb h TYR 145 CO -0.00 0.64 -0.37 0.93 -1.64 0.00 0.00 178.16 177.72 1xxb h GLU 146 N 0.87 0.43 -0.35 1.82 5.08 0.25 -2.78 114.58 119.89 1xxb h GLU 146 Ca 0.21 -0.33 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1xxb h GLU 146 Cb 0.10 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1xxb h GLU 146 CO -0.03 0.95 0.10 0.00 -1.00 0.00 0.00 179.01 179.03 1xxb h ALA 147 N 0.48 0.39 -0.65 3.43 0.00 0.47 0.13 119.26 123.50 1xxb h ALA 147 Ca -0.02 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xxb h ALA 147 Cb 1.00 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1xxb h ALA 147 CO 0.08 -0.30 0.39 0.82 0.00 0.00 0.00 179.25 180.23 1xxb h ILE 148 N 0.23 1.19 -0.01 0.00 2.04 -0.92 0.17 117.51 120.21 1xxb h ILE 148 Ca 0.16 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1xxb h ILE 148 Cb 0.16 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1xxb h ILE 148 CO -0.19 0.20 0.03 -0.07 0.00 0.00 0.00 178.15 178.12 1xxb h LEU 149 N 0.88 0.00 0.01 1.44 3.38 -0.84 0.09 115.31 120.27 1xxb h LEU 149 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1xxb h LEU 149 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1xxb h LEU 149 CO -0.04 0.00 -0.00 -0.08 0.09 0.00 0.00 178.44 178.40 1xxb h GLU 150 N 0.00 -0.01 -1.72 1.13 4.57 0.19 -3.26 114.58 115.48 1xxb h GLU 150 Ca 0.00 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.59 1xxb h GLU 150 Cb 0.06 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 28.43 1xxb h GLU 150 CO -0.00 0.72 0.71 1.47 -1.18 0.00 0.00 179.01 180.73 1xxb n LEU 151 N -4.74 7.06 0.00 1.64 -0.00 -0.07 -5.10 117.00 115.78 1xxb n LEU 151 Ca -0.09 -4.23 0.00 0.00 -0.00 0.00 0.00 56.01 51.69 1xxb n LEU 151 Cb 0.36 -1.10 0.00 0.00 -0.00 0.00 0.00 43.42 42.68 1xxb n LEU 151 CO 0.33 1.61 0.00 0.49 -0.00 0.00 0.00 177.39 179.82