#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yru n ASP 80 N 0.00 2.00 -4.90 8.00 8.00 -1.26 -5.02 116.55 123.37 1yru n ASP 80 Ca 0.00 0.82 -0.29 0.00 0.71 0.00 0.00 54.79 56.03 1yru n ASP 80 Cb 0.00 -1.55 0.04 0.00 -0.02 0.00 0.00 41.12 39.59 1yru n ASP 80 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1yru s SER 81 N -1.40 5.55 0.31 -2.24 1.04 -1.26 -4.86 113.70 110.84 1yru s SER 81 Ca 0.82 0.98 0.02 0.00 0.48 0.00 0.00 55.95 58.26 1yru s SER 81 Cb -0.38 -1.87 0.59 0.00 0.10 0.00 0.00 66.02 64.46 1yru s SER 81 CO 0.41 -1.20 1.89 -0.08 0.98 0.00 0.00 173.24 175.23 1yru h GLU 82 N -0.45 0.93 -0.08 4.02 4.81 -1.98 -0.43 114.58 121.40 1yru h GLU 82 Ca -0.45 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 58.54 1yru h GLU 82 Cb 1.25 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 1yru h GLU 82 CO 0.63 0.61 -0.74 1.05 -0.73 0.00 0.00 179.01 179.83 1yru h GLU 83 N 0.95 0.41 0.09 1.92 4.11 -1.99 -1.05 114.58 119.02 1yru h GLU 83 Ca 0.42 -0.34 -0.00 0.00 0.07 0.00 0.00 59.36 59.50 1yru h GLU 83 Cb 0.34 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1yru h GLU 83 CO -0.18 0.98 -0.04 0.93 0.07 0.00 0.00 179.01 180.77 1yru h GLU 84 N 0.28 -0.11 -0.01 1.06 5.08 -1.70 -1.50 114.58 117.67 1yru h GLU 84 Ca -0.03 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1yru h GLU 84 Cb 1.32 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 1yru h GLU 84 CO 0.13 -0.03 0.01 0.82 -1.00 0.00 0.00 179.01 178.94 1yru h ILE 85 N -0.17 1.00 0.00 3.13 2.04 -1.01 -0.47 117.51 122.04 1yru h ILE 85 Ca -0.01 -0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.72 1yru h ILE 85 Cb 0.14 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1yru h ILE 85 CO 0.02 0.00 -0.58 -0.09 0.00 0.00 0.00 178.15 177.50 1yru h ARG 86 N 0.01 0.00 -0.22 2.37 2.43 -0.70 -1.95 114.38 116.32 1yru h ARG 86 Ca 0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1yru h ARG 86 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1yru h ARG 86 CO -0.00 0.58 -0.39 0.93 -1.51 0.00 0.00 179.97 179.59 1yru h GLU 87 N 0.00 0.65 -1.01 0.20 5.08 -0.07 -2.51 114.58 116.93 1yru h GLU 87 Ca -0.01 -0.41 0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1yru h GLU 87 Cb 1.36 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.60 1yru h GLU 87 CO 0.08 1.02 0.67 0.00 -1.00 0.00 0.00 179.01 179.77 1yru h ALA 88 N 0.63 1.28 -0.89 3.43 0.00 -1.43 -2.15 119.26 120.13 1yru h ALA 88 Ca 0.01 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1yru h ALA 88 Cb 0.98 -0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1yru h ALA 88 CO 0.09 0.65 0.57 0.35 0.00 0.00 0.00 179.25 180.91 1yru h PHE 89 N 1.35 1.06 0.00 0.00 3.57 -1.16 -0.49 116.94 121.28 1yru h PHE 89 Ca 0.37 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.88 1yru h PHE 89 Cb -0.14 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.25 1yru h PHE 89 CO -0.00 0.59 -0.08 0.00 -2.23 0.00 0.00 178.31 176.58 1yru h ARG 90 N 1.08 0.00 -0.49 1.11 3.08 -0.94 -1.04 114.38 117.18 1yru h ARG 90 Ca 0.37 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.40 1yru h ARG 90 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1yru h ARG 90 CO -0.14 0.08 0.25 0.28 -1.07 0.00 0.00 179.97 179.38 1yru h VAL 91 N 0.00 1.18 0.01 2.04 2.07 -1.01 -3.17 116.25 117.38 1yru h VAL 91 Ca -0.00 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1yru h VAL 91 Cb 0.19 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1yru h VAL 91 CO 0.01 0.20 -0.01 -0.26 0.02 0.00 0.00 177.57 177.53 1yru h PHE 92 N 0.65 -0.02 0.00 1.57 -1.00 -1.45 -3.36 116.94 113.33 1yru h PHE 92 Ca 0.17 -0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.40 1yru h PHE 92 Cb 0.08 0.01 0.03 0.00 3.61 0.00 0.00 35.95 39.68 1yru h PHE 92 CO -0.01 0.56 2.56 -3.47 -1.61 0.00 0.00 178.31 176.34 1yru n ASP 93 N -4.82 3.82 -0.16 2.17 4.64 -0.44 -4.73 116.55 117.04 1yru n ASP 93 Ca -0.09 -2.55 -0.03 0.00 -1.38 0.00 0.00 54.79 50.74 1yru n ASP 93 Cb 0.29 -1.18 0.06 0.00 -1.04 0.00 0.00 41.12 39.26 1yru n ASP 93 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1yru h LYS 94 N 7.00 0.37 0.00 -0.67 1.57 -1.72 -3.43 116.57 119.68 1yru h LYS 94 Ca 0.48 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1yru h LYS 94 Cb 0.46 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1yru h LYS 94 CO 1.75 0.24 0.00 -0.40 -0.57 0.00 0.00 179.45 180.48 1yru n ASP 95 N -4.98 -0.23 0.00 0.86 5.75 -1.26 -4.99 116.55 111.69 1yru n ASP 95 Ca 0.05 -0.43 0.00 0.00 -0.01 0.00 0.00 54.79 54.40 1yru n ASP 95 Cb 0.18 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 1yru n ASP 95 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yru n GLY 96 N 3.92 -2.59 2.40 6.12 0.00 -1.26 -4.92 105.19 108.86 1yru n GLY 96 Ca 0.00 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1yru n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1yru n ASN 97 N -1.75 -4.44 -2.86 1.61 0.23 -1.26 -4.87 115.26 101.92 1yru n ASN 97 Ca 0.00 0.12 -0.38 0.00 -0.53 0.00 0.00 54.58 53.79 1yru n ASN 97 Cb 0.00 -0.57 0.02 0.00 -2.08 0.00 0.00 39.78 37.15 1yru n ASN 97 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1yru n GLY 98 N 2.80 5.32 2.95 4.83 0.00 -1.26 -4.90 105.19 114.92 1yru n GLY 98 Ca -0.02 -2.37 -0.12 0.00 0.00 0.00 0.00 46.02 43.52 1yru n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yru s TYR 99 N -3.64 0.00 -0.31 1.61 1.51 -1.26 -4.25 117.35 111.02 1yru s TYR 99 Ca 0.53 0.01 -0.12 0.00 -1.01 0.00 0.00 57.07 56.48 1yru s TYR 99 Cb 0.42 -0.02 -0.03 0.00 -0.11 0.00 0.00 41.96 42.22 1yru s TYR 99 CO -0.38 -0.08 0.24 0.42 -1.11 0.00 0.00 175.55 174.64 1yru s ILE 100 N -0.35 5.28 0.61 2.71 1.01 0.60 -4.79 121.20 126.27 1yru s ILE 100 Ca -0.04 0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.64 1yru s ILE 100 Cb -0.03 -3.64 0.06 0.00 0.01 0.00 0.00 42.46 38.87 1yru s ILE 100 CO 0.00 0.11 0.86 -0.94 0.00 0.00 0.00 174.94 174.97 1yru s SER 101 N 1.74 4.97 0.17 3.58 1.04 -1.26 -1.07 113.70 122.86 1yru s SER 101 Ca 0.08 -0.07 -0.15 0.00 0.48 0.00 0.00 55.95 56.29 1yru s SER 101 Cb -0.17 -0.65 0.05 0.00 0.10 0.00 0.00 66.02 65.35 1yru s SER 101 CO 0.11 -1.39 1.81 0.00 0.98 0.00 0.00 173.24 174.75 1yru h ALA 102 N -0.17 0.63 -0.56 5.32 0.00 -1.97 -0.14 119.26 122.38 1yru h ALA 102 Ca -0.41 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1yru h ALA 102 Cb 1.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1yru h ALA 102 CO 0.50 0.09 0.23 0.00 0.00 0.00 0.00 179.25 180.07 1yru h ALA 103 N 1.16 0.73 -0.30 0.00 0.00 -1.99 0.04 119.26 118.90 1yru h ALA 103 Ca 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1yru h ALA 103 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1yru h ALA 103 CO -0.04 0.33 0.05 0.93 0.00 0.00 0.00 179.25 180.53 1yru h GLU 104 N 0.76 0.49 -0.86 0.00 5.08 -1.70 -2.51 114.58 115.84 1yru h GLU 104 Ca 0.19 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1yru h GLU 104 Cb 0.19 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1yru h GLU 104 CO -0.02 0.59 0.52 1.25 -1.00 0.00 0.00 179.01 180.36 1yru h LEU 105 N 0.32 1.03 -0.47 1.33 7.12 -0.75 -2.38 115.31 121.51 1yru h LEU 105 Ca 0.09 -0.06 -0.01 0.00 0.13 0.00 0.00 57.88 58.03 1yru h LEU 105 Cb 0.33 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.18 1yru h LEU 105 CO 0.01 0.79 0.26 -0.09 -0.13 0.00 0.00 178.44 179.27 1yru h ARG 106 N 1.19 0.65 -0.82 1.25 2.43 -0.78 -0.48 114.38 117.82 1yru h ARG 106 Ca 0.31 -0.08 0.10 0.00 -0.81 0.00 0.00 59.98 59.50 1yru h ARG 106 Cb -0.06 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.31 1yru h ARG 106 CO -0.06 0.51 0.53 0.45 -1.51 0.00 0.00 179.97 179.90 1yru h HIS 107 N 0.62 0.82 0.63 2.20 3.86 -1.10 -2.36 115.15 119.81 1yru h HIS 107 Ca 0.16 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 1yru h HIS 107 Cb 0.05 -0.27 0.01 0.00 1.06 0.00 0.00 27.41 28.26 1yru h HIS 107 CO -0.02 0.38 -0.30 0.28 0.86 0.00 0.00 177.93 179.13 1yru h VAL 108 N 0.77 0.02 -0.77 2.45 2.07 -0.95 -2.68 116.25 117.16 1yru h VAL 108 Ca 0.38 -0.39 0.22 0.00 0.82 0.00 0.00 66.70 67.73 1yru h VAL 108 Cb 0.44 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1yru h VAL 108 CO -0.15 0.00 0.62 0.24 0.02 0.00 0.00 177.57 178.30 1yru h MET 109 N -1.22 0.00 0.00 1.57 2.86 -0.91 -1.27 114.93 115.96 1yru h MET 109 Ca -0.09 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 1yru h MET 109 Cb 0.65 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1yru h MET 109 CO 0.14 0.00 -1.51 2.41 1.06 0.00 0.00 176.91 179.01 1yru n THR 110 N -4.05 0.54 0.19 2.22 -1.04 -0.91 -0.89 114.28 110.35 1yru n THR 110 Ca 0.16 -0.57 0.05 0.00 -2.04 0.00 0.00 64.05 61.65 1yru n THR 110 Cb 0.90 -0.29 0.38 0.00 -1.82 0.00 0.00 70.33 69.49 1yru n THR 110 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1yru h ASN 111 N 0.00 0.00 -0.69 8.00 -0.26 -1.00 -1.25 115.58 120.38 1yru h ASN 111 Ca -0.06 0.00 -0.42 0.00 -0.56 0.00 0.00 56.30 55.25 1yru h ASN 111 Cb 1.17 0.00 -0.21 0.00 -1.06 0.00 0.00 38.32 38.23 1yru h ASN 111 CO 0.01 0.36 0.55 0.18 -1.06 0.00 0.00 177.43 177.47 1yru n LEU 112 N -3.67 6.43 -3.73 1.61 4.77 -0.55 -4.92 117.00 116.95 1yru n LEU 112 Ca -0.01 -3.41 -0.25 0.00 -0.03 0.00 0.00 56.01 52.32 1yru n LEU 112 Cb 0.46 -0.91 0.05 0.00 -2.33 0.00 0.00 43.42 40.69 1yru n LEU 112 CO 0.37 1.15 0.09 0.61 -1.33 0.00 0.00 177.39 178.27 1yru n GLY 113 N -0.35 -0.43 2.60 -0.72 0.00 -0.47 -4.98 105.19 100.84 1yru n GLY 113 Ca 0.43 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 46.35 1yru n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yru s GLU 114 N -6.21 0.12 0.06 1.61 0.41 -0.07 -4.97 118.70 109.66 1yru s GLU 114 Ca 0.37 -0.20 -0.31 0.00 -0.41 0.00 0.00 54.97 54.42 1yru s GLU 114 Cb -0.18 -1.70 -0.06 0.00 -1.78 0.00 0.00 34.13 30.41 1yru s GLU 114 CO 0.79 -0.75 1.21 0.15 -0.49 0.00 0.00 175.26 176.18 1yru s LYS 115 N 2.11 4.42 0.14 1.61 1.02 -1.26 -3.49 119.74 124.29 1yru s LYS 115 Ca 0.03 1.78 0.08 0.00 0.02 0.00 0.00 55.97 57.88 1yru s LYS 115 Cb -0.16 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 1yru s LYS 115 CO -0.15 -0.28 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.32 1yru s LEU 116 N 1.12 2.40 0.65 3.17 1.43 -1.26 -5.07 118.68 121.12 1yru s LEU 116 Ca 0.59 -0.81 -0.08 0.00 -1.03 0.00 0.00 54.13 52.80 1yru s LEU 116 Cb -0.30 -0.75 0.02 0.00 0.03 0.00 0.00 46.19 45.19 1yru s LEU 116 CO 0.29 -0.05 0.99 0.42 0.23 0.00 0.00 176.35 178.23 1yru s THR 117 N -1.88 3.39 0.33 5.49 -4.23 -1.26 -4.89 115.64 112.58 1yru s THR 117 Ca 0.11 0.14 0.03 0.00 -1.18 0.00 0.00 61.69 60.80 1yru s THR 117 Cb -0.06 -3.40 0.29 0.00 1.34 0.00 0.00 72.50 70.66 1yru s THR 117 CO 0.05 -0.46 1.93 0.44 -0.54 0.00 0.00 174.62 176.04 1yru h ASP 118 N -0.42 0.80 -0.12 3.99 3.45 -2.00 -0.90 116.42 121.22 1yru h ASP 118 Ca -0.45 0.01 -0.05 0.00 0.43 0.00 0.00 57.03 56.96 1yru h ASP 118 Cb 1.26 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.86 1yru h ASP 118 CO 0.62 0.51 -0.07 -0.08 -1.57 0.00 0.00 179.24 178.65 1yru h GLU 119 N 0.91 0.41 0.00 3.56 4.81 -1.99 -0.27 114.58 122.01 1yru h GLU 119 Ca 0.37 -0.09 -0.20 0.00 -0.13 0.00 0.00 59.36 59.30 1yru h GLU 119 Cb 0.26 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1yru h GLU 119 CO -0.13 0.49 -0.88 0.93 -0.73 0.00 0.00 179.01 178.69 1yru h GLU 120 N 0.39 0.21 0.42 1.92 5.08 -1.57 -1.60 114.58 119.43 1yru h GLU 120 Ca 0.08 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1yru h GLU 120 Cb 0.37 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1yru h GLU 120 CO 0.02 0.96 -0.20 0.28 -1.00 0.00 0.00 179.01 179.07 1yru h VAL 121 N 0.12 0.54 -0.99 3.13 2.07 -0.47 -2.43 116.25 118.21 1yru h VAL 121 Ca -0.05 -0.40 0.15 0.00 0.82 0.00 0.00 66.70 67.22 1yru h VAL 121 Cb 1.51 0.72 -0.16 0.00 -1.52 0.00 0.00 31.29 31.85 1yru h VAL 121 CO 0.14 0.07 -0.41 -0.67 0.02 0.00 0.00 177.57 176.72 1yru n ASP 122 N -5.24 -0.68 -0.25 0.57 4.64 -0.19 -0.36 116.55 115.04 1yru n ASP 122 Ca -0.10 1.74 0.13 0.00 -1.38 0.00 0.00 54.79 55.18 1yru n ASP 122 Cb 0.29 -0.38 0.42 0.00 -1.04 0.00 0.00 41.12 40.40 1yru n ASP 122 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1yru h GLU 123 N 0.00 0.59 -0.03 -0.67 5.08 -1.09 0.25 114.58 118.70 1yru h GLU 123 Ca 0.33 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.51 1yru h GLU 123 Cb 0.58 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.70 1yru h GLU 123 CO -0.98 0.39 -0.55 0.52 -1.00 0.00 0.00 179.01 177.39 1yru h MET 124 N 0.61 0.43 0.68 2.33 2.86 -0.21 -2.38 114.93 119.25 1yru h MET 124 Ca 0.44 -0.42 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1yru h MET 124 Cb 0.80 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 1yru h MET 124 CO -0.19 1.07 -0.48 0.82 1.06 0.00 0.00 176.91 179.19 1yru h ILE 125 N -0.06 0.04 -0.78 -1.22 1.08 -0.48 -2.80 117.51 113.28 1yru h ILE 125 Ca -0.06 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.58 1yru h ILE 125 Cb 1.24 0.04 -0.14 0.00 -3.07 0.00 0.00 36.82 34.88 1yru h ILE 125 CO 0.11 0.00 -0.09 -0.09 -0.69 0.00 0.00 178.15 177.39 1yru h ARG 126 N -1.11 0.04 0.00 2.37 2.43 -0.64 0.77 114.38 118.24 1yru h ARG 126 Ca -0.09 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1yru h ARG 126 Cb 0.92 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1yru h ARG 126 CO 0.05 0.03 -0.07 1.49 -1.51 0.00 0.00 179.97 179.96 1yru h GLU 127 N 0.05 0.00 0.00 0.20 4.22 -1.26 -2.86 114.58 114.92 1yru h GLU 127 Ca 0.41 0.00 -0.36 0.00 0.08 0.00 0.00 59.36 59.49 1yru h GLU 127 Cb 0.69 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 1yru h GLU 127 CO -0.75 0.07 -2.31 0.00 -2.18 0.00 0.00 179.01 173.84 1yru n ALA 128 N -2.19 1.48 -2.04 2.92 0.00 0.74 -4.79 120.51 116.64 1yru n ALA 128 Ca -0.01 -1.24 -0.28 0.00 0.00 0.00 0.00 53.44 51.91 1yru n ALA 128 Cb 0.22 -0.26 -0.06 0.00 0.00 0.00 0.00 19.45 19.35 1yru n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yru n ASP 129 N -2.84 3.01 0.17 0.00 4.64 0.23 -4.84 116.55 116.92 1yru n ASP 129 Ca -0.32 -2.69 -0.15 0.00 -1.38 0.00 0.00 54.79 50.25 1yru n ASP 129 Cb 1.13 -1.74 -0.09 0.00 -1.04 0.00 0.00 41.12 39.39 1yru n ASP 129 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 1yru h ILE 130 N 6.15 0.00 0.00 5.18 2.04 -1.87 -3.15 117.51 125.87 1yru h ILE 130 Ca 0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.07 1yru h ILE 130 Cb 0.94 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1yru h ILE 130 CO 1.22 0.00 0.00 -0.90 0.00 0.00 0.00 178.15 178.47 1yru n ASP 131 N -5.07 0.00 0.00 1.72 5.68 -1.26 -4.94 116.55 112.68 1yru n ASP 131 Ca -0.09 -0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.01 1yru n ASP 131 Cb 0.38 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1yru n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yru n GLY 132 N 0.27 1.56 3.68 6.12 0.00 -1.19 -5.03 105.19 110.60 1yru n GLY 132 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1yru n GLY 132 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yru s ASP 133 N -3.28 2.93 -0.30 1.61 -4.77 -1.26 -4.82 116.67 106.77 1yru s ASP 133 Ca 0.00 1.39 0.00 0.00 -3.30 0.00 0.00 52.55 50.65 1yru s ASP 133 Cb 0.00 -2.07 0.29 0.00 -1.09 0.00 0.00 42.92 40.06 1yru s ASP 133 CO 0.00 -2.97 1.78 0.61 0.70 0.00 0.00 175.17 175.29 1yru n GLY 134 N -0.92 3.86 3.36 2.12 0.00 -1.26 -4.89 105.19 107.46 1yru n GLY 134 Ca 0.06 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 1yru n GLY 134 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1yru s GLN 135 N -1.92 1.38 -0.29 1.61 -2.07 -1.26 -4.63 119.66 112.49 1yru s GLN 135 Ca 0.33 -1.51 -0.08 0.00 -1.82 0.00 0.00 55.36 52.27 1yru s GLN 135 Cb 0.27 0.35 -0.01 0.00 -1.09 0.00 0.00 33.01 32.53 1yru s GLN 135 CO 0.02 -0.51 0.11 0.08 -1.32 0.00 0.00 175.29 173.67 1yru s VAL 136 N -4.03 4.38 0.58 3.63 1.01 -0.23 -4.74 120.40 121.00 1yru s VAL 136 Ca 0.33 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1yru s VAL 136 Cb 0.04 -3.17 0.05 0.00 0.00 0.00 0.00 36.38 33.29 1yru s VAL 136 CO 0.12 0.17 0.82 0.54 0.00 0.00 0.00 175.10 176.75 1yru s ASN 137 N 1.59 5.13 0.17 3.32 6.03 -1.26 -0.29 114.94 129.63 1yru s ASN 137 Ca 0.05 -0.01 -0.17 0.00 -1.03 0.00 0.00 52.86 51.70 1yru s ASN 137 Cb -0.16 -0.79 0.11 0.00 -3.03 0.00 0.00 41.25 37.38 1yru s ASN 137 CO 0.05 -1.27 1.66 0.22 -2.03 0.00 0.00 177.10 175.73 1yru h TYR 138 N -0.06 -0.26 -0.20 1.54 3.20 -2.00 -0.80 116.97 118.39 1yru h TYR 138 Ca -0.42 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.45 1yru h TYR 138 Cb 1.30 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.73 1yru h TYR 138 CO 0.31 -0.20 -0.06 1.05 -1.64 0.00 0.00 178.16 177.62 1yru h GLU 139 N -0.01 0.31 -0.19 1.82 -0.00 -1.97 -1.03 114.58 113.51 1yru h GLU 139 Ca 0.21 -0.06 -0.16 0.00 -0.00 0.00 0.00 59.36 59.35 1yru h GLU 139 Cb 0.33 -0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 29.02 1yru h GLU 139 CO -0.45 0.39 -0.53 0.93 -0.00 0.00 0.00 179.01 179.35 1yru h GLU 140 N 0.30 0.54 -0.40 1.06 5.08 -1.64 -2.93 114.58 116.60 1yru h GLU 140 Ca 0.07 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1yru h GLU 140 Cb 0.30 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1yru h GLU 140 CO 0.01 0.94 0.07 0.35 -1.00 0.00 0.00 179.01 179.38 1yru h PHE 141 N 0.42 0.62 -0.71 4.33 3.57 -0.29 -1.56 116.94 123.33 1yru h PHE 141 Ca 0.01 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1yru h PHE 141 Cb 1.06 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 1yru h PHE 141 CO 0.04 0.55 0.39 0.28 -2.23 0.00 0.00 178.31 177.34 1yru h VAL 142 N 0.59 1.22 -0.29 1.41 2.07 -1.04 -1.14 116.25 119.07 1yru h VAL 142 Ca 0.13 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1yru h VAL 142 Cb 0.26 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1yru h VAL 142 CO 0.00 0.24 0.05 1.56 0.02 0.00 0.00 177.57 179.44 1yru h GLN 143 N 0.97 0.47 0.00 1.57 1.08 -1.30 0.32 115.11 118.22 1yru h GLN 143 Ca 0.25 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1yru h GLN 143 Cb 0.04 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1yru h GLN 143 CO -0.04 0.57 0.00 -0.12 -0.95 0.00 0.00 178.83 178.29 1yru n MET 144 N -4.65 0.14 -0.08 1.46 1.56 -0.65 -1.99 117.12 112.90 1yru n MET 144 Ca -0.03 0.57 -0.11 0.00 -0.27 0.00 0.00 57.70 57.86 1yru n MET 144 Cb 0.20 -1.89 -0.15 0.00 2.15 0.00 0.00 33.22 33.53 1yru n MET 144 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 1yru n MET 145 N -2.17 0.68 0.00 2.12 2.81 -0.45 -4.25 117.12 115.85 1yru n MET 145 Ca -0.00 0.07 0.15 0.00 -1.81 0.00 0.00 57.70 56.11 1yru n MET 145 Cb 0.08 -1.58 0.80 0.00 -0.71 0.00 0.00 33.22 31.81 1yru n MET 145 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1yru n THR 146 N -2.87 0.00 1.55 2.03 -1.04 -0.02 -5.05 114.28 108.87 1yru n THR 146 Ca -0.31 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 61.83 1yru n THR 146 Cb 1.12 -0.50 0.74 0.00 -1.82 0.00 0.00 70.33 69.86 1yru n THR 146 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43