#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1azg n THR 85 N 0.00 -0.29 -3.62 1.55 -1.04 -1.26 -5.11 114.28 104.50 1azg n THR 85 Ca 0.00 -2.34 -0.37 0.00 -2.04 0.00 0.00 64.05 59.30 1azg n THR 85 Cb 0.00 0.20 -0.10 0.00 -1.82 0.00 0.00 70.33 68.61 1azg n THR 85 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1azg s LEU 86 N -0.65 4.11 -0.01 -4.42 2.01 -1.26 -4.07 118.68 114.39 1azg s LEU 86 Ca 0.33 0.13 0.07 0.00 0.01 0.00 0.00 54.13 54.67 1azg s LEU 86 Cb 0.18 -2.15 -0.02 0.00 0.01 0.00 0.00 46.19 44.21 1azg s LEU 86 CO -0.18 0.03 -0.23 -0.36 1.01 0.00 0.00 176.35 176.62 1azg s PHE 87 N 1.19 2.43 0.14 0.29 0.40 -0.92 -1.19 117.98 120.31 1azg s PHE 87 Ca 0.09 -0.36 0.05 0.00 -0.60 0.00 0.00 56.93 56.11 1azg s PHE 87 Cb -0.14 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.85 1azg s PHE 87 CO 0.06 0.07 0.09 0.08 0.70 0.00 0.00 175.22 176.21 1azg s VAL 88 N -0.71 4.31 -0.33 -0.44 1.01 -0.41 -0.77 120.40 123.07 1azg s VAL 88 Ca 0.11 -1.07 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 1azg s VAL 88 Cb -0.10 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.14 1azg s VAL 88 CO 0.01 -0.04 1.07 0.00 0.00 0.00 0.00 175.10 176.13 1azg s ALA 89 N -1.63 3.48 -1.00 5.51 0.00 -0.77 -2.16 121.76 125.18 1azg s ALA 89 Ca 0.29 -0.09 0.21 0.00 0.00 0.00 0.00 51.96 52.37 1azg s ALA 89 Cb -0.10 -3.67 0.88 0.00 0.00 0.00 0.00 23.12 20.23 1azg s ALA 89 CO 0.22 -1.51 1.66 1.28 0.00 0.00 0.00 175.76 177.41 1azg n LEU 90 N 6.88 0.00 -4.05 0.00 4.77 -0.41 -2.15 117.00 122.05 1azg n LEU 90 Ca 0.12 0.50 -0.12 0.00 -0.03 0.00 0.00 56.01 56.48 1azg n LEU 90 Cb 0.47 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 1azg n LEU 90 CO 0.59 -0.14 0.14 -0.31 -1.33 0.00 0.00 177.39 176.34 1azg s TYR 91 N -3.00 0.72 0.59 -1.77 2.02 -1.26 -4.77 117.35 109.88 1azg s TYR 91 Ca 0.10 -1.03 0.00 0.00 -0.37 0.00 0.00 57.07 55.78 1azg s TYR 91 Cb 0.13 0.04 0.05 0.00 -0.40 0.00 0.00 41.96 41.78 1azg s TYR 91 CO 0.38 -1.05 0.83 0.16 -1.57 0.00 0.00 175.55 174.29 1azg s ASP 92 N -3.12 5.12 -0.28 2.29 1.47 -1.26 -3.10 116.67 117.79 1azg s ASP 92 Ca 0.27 0.00 -0.21 0.00 1.18 0.00 0.00 52.55 53.79 1azg s ASP 92 Cb -0.00 -0.80 0.11 0.00 -0.34 0.00 0.00 42.92 41.89 1azg s ASP 92 CO 0.14 -1.27 0.89 -0.47 0.68 0.00 0.00 175.17 175.14 1azg s TYR 93 N -2.86 -0.68 -0.39 2.11 5.04 -0.62 -4.92 117.35 115.03 1azg s TYR 93 Ca 0.59 1.50 -0.11 0.00 -2.44 0.00 0.00 57.07 56.61 1azg s TYR 93 Cb -0.10 0.40 0.05 0.00 0.35 0.00 0.00 41.96 42.65 1azg s TYR 93 CO 0.40 -0.33 0.23 -1.21 -1.34 0.00 0.00 175.55 173.29 1azg s GLU 94 N 0.84 2.76 -0.39 4.97 2.02 -1.26 -1.62 118.70 126.01 1azg s GLU 94 Ca -0.03 -1.21 -0.29 0.00 0.02 0.00 0.00 54.97 53.45 1azg s GLU 94 Cb -0.05 -3.76 -0.08 0.00 0.10 0.00 0.00 34.13 30.34 1azg s GLU 94 CO -0.10 -0.79 2.31 0.00 0.02 0.00 0.00 175.26 176.70 1azg n ALA 95 N 4.98 1.19 1.12 5.21 0.00 -0.43 -4.76 120.51 127.82 1azg n ALA 95 Ca -0.11 -0.43 0.04 0.00 0.00 0.00 0.00 53.44 52.94 1azg n ALA 95 Cb 0.45 -2.88 0.12 0.00 0.00 0.00 0.00 19.45 17.14 1azg n ALA 95 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1azg n ARG 96 N 8.69 1.65 -4.07 0.00 1.85 -1.26 -4.86 116.66 118.65 1azg n ARG 96 Ca 0.38 -0.94 -0.10 0.00 -1.00 0.00 0.00 57.85 56.18 1azg n ARG 96 Cb 0.40 -1.24 -0.07 0.00 -1.05 0.00 0.00 32.46 30.49 1azg n ARG 96 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1azg s THR 97 N -1.65 0.01 -2.01 8.89 -4.23 -1.26 -5.01 115.64 110.37 1azg s THR 97 Ca 0.17 -1.63 0.28 0.00 -1.18 0.00 0.00 61.69 59.33 1azg s THR 97 Cb 0.09 -2.27 0.78 0.00 1.34 0.00 0.00 72.50 72.44 1azg s THR 97 CO 0.11 -0.04 2.05 -1.84 -0.54 0.00 0.00 174.62 174.37 1azg n GLU 98 N -0.32 1.02 -0.10 3.99 0.28 -1.26 -3.84 120.64 120.40 1azg n GLU 98 Ca -0.01 -0.03 -0.16 0.00 -0.16 0.00 0.00 57.16 56.80 1azg n GLU 98 Cb 0.64 -1.43 -0.06 0.00 1.43 0.00 0.00 31.44 32.01 1azg n GLU 98 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1azg n ASP 99 N -0.90 1.92 -3.17 -1.84 8.00 -1.26 -4.98 116.55 114.32 1azg n ASP 99 Ca 0.21 0.38 -0.20 0.00 0.71 0.00 0.00 54.79 55.89 1azg n ASP 99 Cb 0.10 -0.81 0.18 0.00 -0.02 0.00 0.00 41.12 40.58 1azg n ASP 99 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1azg n ASP 100 N -4.41 -2.66 -4.18 -2.24 8.00 -1.25 -2.42 116.55 107.39 1azg n ASP 100 Ca -0.28 -0.75 -0.28 0.00 0.71 0.00 0.00 54.79 54.19 1azg n ASP 100 Cb 0.62 -0.66 -0.07 0.00 -0.02 0.00 0.00 41.12 40.98 1azg n ASP 100 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1azg s LEU 101 N 0.00 2.03 -0.00 0.64 1.43 -1.25 -4.56 118.68 116.96 1azg s LEU 101 Ca 0.46 -1.74 0.03 0.00 -1.03 0.00 0.00 54.13 51.85 1azg s LEU 101 Cb -0.06 -0.18 -0.01 0.00 0.03 0.00 0.00 46.19 45.96 1azg s LEU 101 CO 0.37 -0.99 -0.09 -0.94 0.23 0.00 0.00 176.35 174.93 1azg s SER 102 N -3.70 1.08 0.01 2.29 1.04 -1.26 -1.31 113.70 111.85 1azg s SER 102 Ca 0.17 -0.20 -0.06 0.00 0.48 0.00 0.00 55.95 56.34 1azg s SER 102 Cb 0.01 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.04 1azg s SER 102 CO 0.12 0.09 0.29 2.22 0.98 0.00 0.00 173.24 176.94 1azg n PHE 103 N 2.74 -0.36 -4.15 5.02 -1.74 -0.64 -4.93 117.46 113.40 1azg n PHE 103 Ca -0.14 -0.20 -0.09 0.00 -0.56 0.00 0.00 57.45 56.45 1azg n PHE 103 Cb 0.57 0.10 -0.10 0.00 1.52 0.00 0.00 39.48 41.56 1azg n PHE 103 CO 0.00 0.00 0.00 -1.01 -0.56 0.00 0.00 176.76 175.19 1azg s HIS 104 N -3.46 0.79 0.25 2.97 3.76 -1.26 -1.59 115.29 116.76 1azg s HIS 104 Ca 0.07 -1.06 -0.29 0.00 -0.15 0.00 0.00 55.06 53.63 1azg s HIS 104 Cb -0.00 -0.49 -0.15 0.00 1.11 0.00 0.00 32.58 33.05 1azg s HIS 104 CO 0.00 -0.32 1.06 0.36 -0.85 0.00 0.00 174.74 174.99 1azg n LYS 105 N -0.03 1.30 0.00 1.40 2.85 -1.18 -1.78 118.16 120.72 1azg n LYS 105 Ca -0.11 0.46 0.00 0.00 -1.05 0.00 0.00 58.31 57.61 1azg n LYS 105 Cb 0.62 -1.87 0.00 0.00 -0.65 0.00 0.00 35.03 33.13 1azg n LYS 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1azg n GLY 106 N 1.51 0.29 3.71 2.58 0.00 -0.91 -4.98 105.19 107.39 1azg n GLY 106 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1azg n GLY 106 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1azg s GLU 107 N -0.96 4.45 0.57 1.61 2.56 -0.73 -4.87 118.70 121.33 1azg s GLU 107 Ca 0.00 0.96 -0.16 0.00 0.00 0.00 0.00 54.97 55.77 1azg s GLU 107 Cb 0.00 -3.45 -0.05 0.00 2.00 0.00 0.00 34.13 32.63 1azg s GLU 107 CO 0.00 0.04 1.03 0.15 -0.56 0.00 0.00 175.26 175.92 1azg s LYS 108 N 0.86 3.55 -0.07 4.30 -0.14 -1.26 -1.86 119.74 125.12 1azg s LYS 108 Ca 0.40 1.11 -0.11 0.00 -1.36 0.00 0.00 55.97 56.00 1azg s LYS 108 Cb -0.18 -2.07 0.02 0.00 -1.68 0.00 0.00 37.83 33.92 1azg s LYS 108 CO 0.19 -0.61 0.29 -0.06 -0.76 0.00 0.00 175.35 174.40 1azg s PHE 109 N -2.52 -0.25 -0.55 3.18 0.08 0.05 -4.11 117.98 113.86 1azg s PHE 109 Ca 0.62 0.55 -0.10 0.00 0.12 0.00 0.00 56.93 58.12 1azg s PHE 109 Cb -0.14 0.09 0.14 0.00 -0.57 0.00 0.00 43.02 42.55 1azg s PHE 109 CO 0.35 -0.24 0.43 -0.65 -0.10 0.00 0.00 175.22 175.01 1azg s GLN 110 N -0.45 2.70 -0.32 0.44 -1.52 -0.96 -2.17 119.66 117.38 1azg s GLN 110 Ca -0.06 -1.97 -0.28 0.00 -1.95 0.00 0.00 55.36 51.10 1azg s GLN 110 Cb -0.04 -4.01 -0.02 0.00 -0.22 0.00 0.00 33.01 28.73 1azg s GLN 110 CO 0.02 -1.22 1.75 0.42 -0.25 0.00 0.00 175.29 176.01 1azg s ILE 111 N 1.01 3.52 -0.17 1.08 -1.09 -1.26 -1.67 121.20 122.63 1azg s ILE 111 Ca 0.09 0.54 -0.10 0.00 -2.23 0.00 0.00 60.65 58.95 1azg s ILE 111 Cb -0.23 -3.68 -0.23 0.00 -1.58 0.00 0.00 42.46 36.74 1azg s ILE 111 CO -0.02 -0.42 0.22 0.18 -1.23 0.00 0.00 174.94 173.67 1azg n LEU 112 N 9.93 2.43 -3.87 2.97 4.77 -0.72 -4.88 117.00 127.64 1azg n LEU 112 Ca 0.22 0.24 -0.24 0.00 -0.03 0.00 0.00 56.01 56.19 1azg n LEU 112 Cb 0.47 -1.04 -0.17 0.00 -2.33 0.00 0.00 43.42 40.34 1azg n LEU 112 CO 0.68 0.70 -0.42 0.21 -1.33 0.00 0.00 177.39 177.23 1azg s ASN 113 N -6.97 1.77 -0.36 -1.43 2.47 -1.24 -5.02 114.94 104.16 1azg s ASN 113 Ca -0.26 -0.20 0.14 0.00 0.42 0.00 0.00 52.86 52.95 1azg s ASN 113 Cb 0.07 -0.65 0.42 0.00 -1.45 0.00 0.00 41.25 39.64 1azg s ASN 113 CO 0.69 -0.12 0.93 -1.54 -3.72 0.00 0.00 177.10 173.33 1azg n SER 114 N 4.78 1.98 0.00 -4.21 3.41 -1.26 -1.89 113.62 116.43 1azg n SER 114 Ca -0.13 -2.99 0.00 0.00 -0.26 0.00 0.00 58.87 55.49 1azg n SER 114 Cb 0.50 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1azg n SER 114 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1azg n SER 115 N -0.06 4.74 -3.36 4.04 3.41 -1.26 -5.01 113.62 116.13 1azg n SER 115 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1azg n SER 115 Cb 0.73 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 65.15 1azg n SER 115 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1azg n GLU 116 N -1.95 1.94 0.00 4.33 0.28 -1.26 -4.93 120.64 119.05 1azg n GLU 116 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1azg n GLU 116 Cb 0.48 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.35 1azg n GLU 116 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1azg n GLY 117 N 0.00 -2.16 0.00 -1.84 0.00 -1.26 -4.68 105.19 95.25 1azg n GLY 117 Ca 0.00 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.38 1azg n GLY 117 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1azg n ASP 118 N -0.31 0.00 -4.51 1.61 9.92 -1.26 -4.66 116.55 117.34 1azg n ASP 118 Ca 0.00 -0.86 -0.34 0.00 -0.53 0.00 0.00 54.79 53.06 1azg n ASP 118 Cb 0.00 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.36 1azg n ASP 118 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1azg s TRP 119 N -2.00 3.08 0.40 1.24 0.52 -1.26 -1.54 118.94 119.38 1azg s TRP 119 Ca 0.27 -0.28 0.08 0.00 0.02 0.00 0.00 56.10 56.19 1azg s TRP 119 Cb 0.12 -2.05 -0.03 0.00 -1.15 0.00 0.00 33.47 30.36 1azg s TRP 119 CO 0.21 -0.09 0.29 -1.58 0.02 0.00 0.00 176.95 175.80 1azg s TRP 120 N 0.67 2.69 -0.36 -1.98 0.51 -0.89 -4.68 118.94 114.89 1azg s TRP 120 Ca 0.00 -0.50 -0.11 0.00 -2.12 0.00 0.00 56.10 53.37 1azg s TRP 120 Cb -0.14 -2.03 0.02 0.00 -0.81 0.00 0.00 33.47 30.51 1azg s TRP 120 CO 0.02 0.04 0.20 -1.83 -0.51 0.00 0.00 176.95 174.87 1azg s GLU 121 N -4.02 2.91 0.23 4.98 -1.05 -0.79 -1.10 118.70 119.86 1azg s GLU 121 Ca 0.44 -1.02 0.08 0.00 -0.15 0.00 0.00 54.97 54.32 1azg s GLU 121 Cb -0.01 -3.70 -0.04 0.00 -0.44 0.00 0.00 34.13 29.94 1azg s GLU 121 CO 0.26 -0.65 0.10 0.00 0.95 0.00 0.00 175.26 175.92 1azg s ALA 122 N 1.56 3.41 -0.19 -0.84 0.00 -0.39 -1.75 121.76 123.56 1azg s ALA 122 Ca 0.02 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.50 1azg s ALA 122 Cb -0.19 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.80 1azg s ALA 122 CO 0.07 0.32 -0.07 0.50 0.00 0.00 0.00 175.76 176.58 1azg s ARG 123 N -3.57 3.42 -0.10 0.00 3.00 -0.67 -1.82 118.95 119.20 1azg s ARG 123 Ca 0.31 -0.63 -0.29 0.00 -1.00 0.00 0.00 55.73 54.12 1azg s ARG 123 Cb -0.08 -2.90 -0.05 0.00 0.00 0.00 0.00 34.95 31.92 1azg s ARG 123 CO 0.22 -0.03 1.80 0.45 0.00 0.00 0.00 175.30 177.74 1azg s SER 124 N 1.03 6.36 0.32 -2.12 0.15 -0.97 -2.28 113.70 116.18 1azg s SER 124 Ca 0.00 2.11 0.26 0.00 0.70 0.00 0.00 55.95 59.02 1azg s SER 124 Cb -0.15 -2.53 1.02 0.00 -1.71 0.00 0.00 66.02 62.66 1azg s SER 124 CO -0.00 -1.20 1.78 -0.07 1.20 0.00 0.00 173.24 174.94 1azg h LEU 125 N 11.44 0.00 0.00 3.45 3.38 -1.92 -0.08 115.31 131.59 1azg h LEU 125 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1azg h LEU 125 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1azg h LEU 125 CO 0.97 0.00 -0.10 0.74 0.09 0.00 0.00 178.44 180.14 1azg h THR 126 N 0.00 0.00 0.09 0.22 2.02 -1.88 -3.41 112.91 109.95 1azg h THR 126 Ca 0.00 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1azg h THR 126 Cb 0.46 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1azg h THR 126 CO 0.00 0.00 -0.04 0.71 0.37 0.00 0.00 175.52 176.56 1azg h THR 127 N -0.20 1.07 0.00 3.16 1.35 -1.98 -3.47 112.91 112.84 1azg h THR 127 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1azg h THR 127 Cb 0.10 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1azg h THR 127 CO 0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 1azg n GLY 128 N -0.39 1.33 3.76 5.82 0.00 -0.04 -5.05 105.19 110.61 1azg n GLY 128 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1azg n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1azg s GLU 129 N -0.49 4.78 0.31 1.61 -1.05 -1.26 -4.67 118.70 117.93 1azg s GLU 129 Ca 0.00 1.40 0.03 0.00 -0.15 0.00 0.00 54.97 56.24 1azg s GLU 129 Cb 0.00 -3.28 -0.03 0.00 -0.44 0.00 0.00 34.13 30.39 1azg s GLU 129 CO 0.00 0.53 0.47 0.99 0.95 0.00 0.00 175.26 178.21 1azg s THR 130 N -1.17 5.02 0.01 1.83 2.01 -1.26 -2.30 115.64 119.78 1azg s THR 130 Ca 0.40 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 1azg s THR 130 Cb -0.25 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1azg s THR 130 CO 0.30 -0.42 0.06 0.61 -0.69 0.00 0.00 174.62 174.48 1azg n GLY 131 N -1.64 1.24 3.25 4.40 0.00 -0.76 -4.97 105.19 106.71 1azg n GLY 131 Ca -0.06 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 1azg n GLY 131 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1azg s TYR 132 N -5.67 2.86 0.26 1.61 1.51 -1.02 -1.26 117.35 115.64 1azg s TYR 132 Ca 0.01 -1.14 0.11 0.00 -1.01 0.00 0.00 57.07 55.05 1azg s TYR 132 Cb -0.00 -1.99 -0.05 0.00 -0.11 0.00 0.00 41.96 39.81 1azg s TYR 132 CO 0.00 -0.58 -0.19 0.96 -1.11 0.00 0.00 175.55 174.63 1azg s ILE 133 N 1.20 2.33 0.13 2.71 -4.36 -0.26 -3.80 121.20 119.17 1azg s ILE 133 Ca 0.02 -2.34 -0.31 0.00 -0.26 0.00 0.00 60.65 57.76 1azg s ILE 133 Cb -0.14 -2.24 -0.11 0.00 1.25 0.00 0.00 42.46 41.23 1azg s ILE 133 CO -0.05 -0.41 1.84 -2.65 0.24 0.00 0.00 174.94 173.91 1azg n PRO 134 N -0.50 2.83 0.20 0.37 -0.01 -1.26 -2.10 135.00 134.52 1azg n PRO 134 Ca -0.06 1.03 0.03 0.00 -0.01 0.00 0.00 63.50 64.49 1azg n PRO 134 Cb 0.60 -2.92 0.40 0.00 -0.01 0.00 0.00 33.50 31.57 1azg n PRO 134 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 1azg h SER 135 N 8.49 0.01 0.00 2.55 4.64 -1.63 -1.27 113.55 126.33 1azg h SER 135 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1azg h SER 135 Cb 1.22 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1azg h SER 135 CO 0.95 0.31 0.00 -0.46 -0.87 0.00 0.00 176.83 176.76 1azg n ASN 136 N -4.17 0.00 -0.80 4.97 0.23 -1.26 -2.42 115.26 111.80 1azg n ASN 136 Ca -0.02 -0.86 0.07 0.00 -0.53 0.00 0.00 54.58 53.24 1azg n ASN 136 Cb 0.35 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.25 1azg n ASN 136 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1azg n TYR 137 N -0.93 0.63 -3.93 -2.53 4.02 -0.48 -4.94 117.16 109.00 1azg n TYR 137 Ca 0.16 -0.55 -0.10 0.00 -0.01 0.00 0.00 57.90 57.40 1azg n TYR 137 Cb 0.07 -0.07 -0.10 0.00 -0.02 0.00 0.00 39.34 39.22 1azg n TYR 137 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1azg s VAL 138 N -1.26 0.11 0.10 -0.72 -7.23 -1.02 -1.29 120.40 109.09 1azg s VAL 138 Ca 0.30 -0.90 -0.07 0.00 -1.81 0.00 0.00 61.98 59.49 1azg s VAL 138 Cb 0.17 -0.54 -0.01 0.00 0.56 0.00 0.00 36.38 36.56 1azg s VAL 138 CO 0.17 -0.50 0.17 0.00 -0.31 0.00 0.00 175.10 174.63 1azg s ALA 139 N -1.82 -0.04 0.62 1.32 0.00 -0.92 -4.91 121.76 116.01 1azg s ALA 139 Ca -0.12 -0.78 -0.19 0.00 0.00 0.00 0.00 51.96 50.88 1azg s ALA 139 Cb -0.06 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.56 1azg s ALA 139 CO -0.01 -0.51 1.31 -2.14 0.00 0.00 0.00 175.76 174.41 1azg s PRO 140 N -3.89 2.70 0.00 0.00 0.01 -1.26 -1.29 135.00 131.27 1azg s PRO 140 Ca 0.08 2.11 0.00 0.00 0.01 0.00 0.00 61.00 63.19 1azg s PRO 140 Cb 0.05 -1.95 0.00 0.00 0.01 0.00 0.00 34.50 32.61 1azg s PRO 140 CO -0.09 -1.49 0.24 0.28 0.01 0.00 0.00 177.00 175.95