#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yrt n ASP 80 N 0.00 1.63 -4.81 8.00 9.92 -1.26 -5.01 116.55 125.03 1yrt n ASP 80 Ca 0.00 1.03 -0.29 0.00 -0.53 0.00 0.00 54.79 55.00 1yrt n ASP 80 Cb 0.00 -1.41 0.10 0.00 -0.64 0.00 0.00 41.12 39.17 1yrt n ASP 80 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1yrt s SER 81 N -0.74 4.34 0.15 -2.24 1.04 -1.26 -4.85 113.70 110.14 1yrt s SER 81 Ca 0.64 0.70 -0.14 0.00 0.48 0.00 0.00 55.95 57.63 1yrt s SER 81 Cb -0.52 -1.14 0.02 0.00 0.10 0.00 0.00 66.02 64.48 1yrt s SER 81 CO 0.56 -2.00 1.68 -0.08 0.98 0.00 0.00 173.24 174.38 1yrt h GLU 82 N -1.11 0.74 0.00 4.02 4.81 -1.99 0.18 114.58 121.23 1yrt h GLU 82 Ca -0.46 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 58.54 1yrt h GLU 82 Cb 1.32 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1yrt h GLU 82 CO 0.62 0.69 -0.39 1.05 -0.73 0.00 0.00 179.01 180.26 1yrt h GLU 83 N 0.64 0.00 -0.30 1.92 4.11 -1.99 -1.36 114.58 117.60 1yrt h GLU 83 Ca 0.15 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.45 1yrt h GLU 83 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1yrt h GLU 83 CO -0.01 0.39 -0.33 0.93 0.07 0.00 0.00 179.01 180.05 1yrt h GLU 84 N 0.00 0.76 -0.46 1.06 5.08 -1.69 -2.49 114.58 116.84 1yrt h GLU 84 Ca -0.00 -0.41 -0.13 0.00 -1.00 0.00 0.00 59.36 57.81 1yrt h GLU 84 Cb 0.73 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1yrt h GLU 84 CO 0.05 1.04 -0.22 0.82 -1.00 0.00 0.00 179.01 179.69 1yrt h ILE 85 N 0.52 1.27 -0.80 3.13 2.04 -0.80 -2.83 117.51 120.04 1yrt h ILE 85 Ca 0.04 -1.38 0.01 0.00 1.00 0.00 0.00 64.86 64.53 1yrt h ILE 85 Cb 0.92 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1yrt h ILE 85 CO 0.08 0.47 0.53 -0.09 0.00 0.00 0.00 178.15 179.15 1yrt h ARG 86 N 0.82 1.06 -0.83 2.37 2.43 -1.23 0.59 114.38 119.59 1yrt h ARG 86 Ca 0.11 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1yrt h ARG 86 Cb 0.79 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 1yrt h ARG 86 CO 0.07 0.70 0.54 0.93 -1.51 0.00 0.00 179.97 180.70 1yrt h GLU 87 N 1.09 1.09 -0.38 0.20 5.08 -1.35 -1.45 114.58 118.86 1yrt h GLU 87 Ca 0.29 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1yrt h GLU 87 Cb -0.13 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.87 1yrt h GLU 87 CO -0.06 0.73 -0.19 0.00 -1.00 0.00 0.00 179.01 178.49 1yrt h ALA 88 N 1.30 0.54 -0.96 3.43 0.00 -1.15 -2.48 119.26 119.94 1yrt h ALA 88 Ca 0.30 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1yrt h ALA 88 Cb -0.12 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.46 1yrt h ALA 88 CO -0.06 0.48 0.59 0.35 0.00 0.00 0.00 179.25 180.61 1yrt h PHE 89 N 0.60 1.09 0.00 0.00 3.57 -0.64 -1.09 116.94 120.47 1yrt h PHE 89 Ca 0.08 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1yrt h PHE 89 Cb 0.74 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1yrt h PHE 89 CO 0.06 0.47 -0.05 0.00 -2.23 0.00 0.00 178.31 176.55 1yrt h ARG 90 N 0.99 0.00 -0.39 1.11 3.08 -0.79 -0.42 114.38 117.96 1yrt h ARG 90 Ca 0.46 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.39 1yrt h ARG 90 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1yrt h ARG 90 CO -0.24 0.05 -0.22 0.28 -1.07 0.00 0.00 179.97 178.77 1yrt h VAL 91 N 0.00 1.28 -0.07 2.04 2.07 -1.16 -3.28 116.25 117.14 1yrt h VAL 91 Ca -0.00 -1.37 -0.13 0.00 0.82 0.00 0.00 66.70 66.02 1yrt h VAL 91 Cb 0.19 1.31 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1yrt h VAL 91 CO 0.01 0.46 -0.47 -0.26 0.02 0.00 0.00 177.57 177.33 1yrt h PHE 92 N 0.65 0.60 0.00 1.57 -1.00 -1.29 -3.37 116.94 114.10 1yrt h PHE 92 Ca 0.08 -0.28 -0.70 0.00 2.81 0.00 0.00 57.97 59.89 1yrt h PHE 92 Cb 0.79 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 40.24 1yrt h PHE 92 CO 0.06 1.06 3.18 -3.47 -1.61 0.00 0.00 178.31 177.52 1yrt n ASP 93 N -4.29 4.44 -0.18 2.17 4.64 -0.27 -4.68 116.55 118.39 1yrt n ASP 93 Ca -0.09 -2.79 -0.01 0.00 -1.38 0.00 0.00 54.79 50.52 1yrt n ASP 93 Cb 0.59 -1.61 0.07 0.00 -1.04 0.00 0.00 41.12 39.13 1yrt n ASP 93 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1yrt h LYS 94 N 5.99 0.07 -7.56 -0.67 1.57 -1.75 -3.39 116.57 110.82 1yrt h LYS 94 Ca 0.60 -0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.91 1yrt h LYS 94 Cb 0.59 -0.02 0.11 0.00 0.08 0.00 0.00 32.23 32.99 1yrt h LYS 94 CO 1.88 0.04 0.37 0.16 -0.57 0.00 0.00 179.45 181.33 1yrt s ASP 95 N -5.23 4.22 -0.62 0.86 -4.77 -1.26 -4.97 116.67 104.89 1yrt s ASP 95 Ca -0.14 0.87 0.02 0.00 -3.30 0.00 0.00 52.55 50.01 1yrt s ASP 95 Cb 0.17 -1.42 0.38 0.00 -1.09 0.00 0.00 42.92 40.97 1yrt s ASP 95 CO 0.73 -2.10 1.42 0.61 0.70 0.00 0.00 175.17 176.53 1yrt n GLY 96 N -2.90 5.83 3.91 2.12 0.00 -1.26 -4.97 105.19 107.92 1yrt n GLY 96 Ca 0.07 -2.67 -0.31 0.00 0.00 0.00 0.00 46.02 43.12 1yrt n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yrt s ASN 97 N -2.65 6.29 0.00 1.61 2.20 -1.26 -4.96 114.94 116.17 1yrt s ASN 97 Ca 0.49 0.24 0.00 0.00 -0.94 0.00 0.00 52.86 52.65 1yrt s ASN 97 Cb 0.39 -1.92 0.00 0.00 -2.00 0.00 0.00 41.25 37.72 1yrt s ASN 97 CO -0.25 0.16 0.16 0.61 -2.94 0.00 0.00 177.10 174.84 1yrt n GLY 98 N 0.26 0.45 3.06 0.45 0.00 -1.26 -4.73 105.19 103.42 1yrt n GLY 98 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1yrt n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yrt s TYR 99 N 1.31 0.55 -0.27 1.61 1.51 -1.26 -4.03 117.35 116.76 1yrt s TYR 99 Ca 0.00 -0.68 -0.06 0.00 -1.01 0.00 0.00 57.07 55.33 1yrt s TYR 99 Cb 0.00 -0.35 0.00 0.00 -0.11 0.00 0.00 41.96 41.50 1yrt s TYR 99 CO 0.00 -0.18 0.03 0.42 -1.11 0.00 0.00 175.55 174.71 1yrt s ILE 100 N -2.22 3.74 0.62 2.71 1.01 -0.17 -4.68 121.20 122.21 1yrt s ILE 100 Ca -0.05 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1yrt s ILE 100 Cb -0.04 -2.85 0.07 0.00 0.01 0.00 0.00 42.46 39.65 1yrt s ILE 100 CO -0.03 0.21 0.86 -0.94 0.00 0.00 0.00 174.94 175.04 1yrt s SER 101 N 1.49 4.90 0.30 3.58 1.04 -1.26 -0.80 113.70 122.95 1yrt s SER 101 Ca 0.03 -0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.26 1yrt s SER 101 Cb -0.16 -0.44 0.48 0.00 0.10 0.00 0.00 66.02 66.00 1yrt s SER 101 CO 0.00 -1.43 1.81 0.00 0.98 0.00 0.00 173.24 174.60 1yrt h ALA 102 N -0.15 1.24 -0.17 5.32 0.00 -1.96 -1.35 119.26 122.19 1yrt h ALA 102 Ca -0.39 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 1yrt h ALA 102 Cb 1.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1yrt h ALA 102 CO 0.46 0.50 0.03 0.00 0.00 0.00 0.00 179.25 180.24 1yrt h ALA 103 N 1.39 0.23 0.02 0.00 0.00 -1.99 -0.36 119.26 118.55 1yrt h ALA 103 Ca 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1yrt h ALA 103 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1yrt h ALA 103 CO 0.02 -0.10 -0.01 0.93 0.00 0.00 0.00 179.25 180.09 1yrt h GLU 104 N 0.07 -0.02 -0.62 0.00 5.08 -1.84 -2.21 114.58 115.04 1yrt h GLU 104 Ca 0.05 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1yrt h GLU 104 Cb 0.31 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 1yrt h GLU 104 CO 0.00 0.08 0.28 1.25 -1.00 0.00 0.00 179.01 179.62 1yrt h LEU 105 N -0.12 0.35 -1.34 1.33 6.46 -1.17 -1.11 115.31 119.70 1yrt h LEU 105 Ca -0.00 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.86 1yrt h LEU 105 Cb 0.11 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 1yrt h LEU 105 CO 0.00 0.21 0.47 -0.09 -0.62 0.00 0.00 178.44 178.42 1yrt h ARG 106 N 0.50 0.82 -0.53 1.25 2.43 -0.72 -0.07 114.38 118.06 1yrt h ARG 106 Ca 0.30 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.34 1yrt h ARG 106 Cb 0.31 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1yrt h ARG 106 CO -0.25 0.54 0.03 0.45 -1.51 0.00 0.00 179.97 179.22 1yrt h HIS 107 N 0.84 0.99 -0.14 2.20 3.86 -0.66 -2.25 115.15 119.99 1yrt h HIS 107 Ca 0.29 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1yrt h HIS 107 Cb 0.11 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 1yrt h HIS 107 CO -0.00 0.91 0.07 0.28 0.86 0.00 0.00 177.93 180.05 1yrt h VAL 108 N 0.79 1.10 -0.68 2.45 2.07 -0.72 -2.65 116.25 118.62 1yrt h VAL 108 Ca 0.15 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1yrt h VAL 108 Cb 0.49 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1yrt h VAL 108 CO 0.02 0.09 0.39 0.24 0.02 0.00 0.00 177.57 178.33 1yrt h MET 109 N 0.12 0.93 0.00 1.57 2.86 -0.86 0.20 114.93 119.74 1yrt h MET 109 Ca 0.05 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1yrt h MET 109 Cb 0.08 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1yrt h MET 109 CO -0.01 0.67 -0.93 1.15 1.06 0.00 0.00 176.91 178.85 1yrt h THR 110 N 0.94 0.27 -0.46 2.22 2.02 -1.25 0.34 112.91 116.99 1yrt h THR 110 Ca 0.24 -1.48 -0.07 0.00 0.77 0.00 0.00 66.41 65.88 1yrt h THR 110 Cb -0.01 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1yrt h THR 110 CO -0.04 0.15 0.02 0.78 0.37 0.00 0.00 175.52 176.80 1yrt h ASN 111 N 0.00 0.71 -0.30 4.18 -0.26 -1.22 0.43 115.58 119.12 1yrt h ASN 111 Ca -0.05 -0.16 -0.14 0.00 -0.56 0.00 0.00 56.30 55.39 1yrt h ASN 111 Cb 1.24 -0.19 -0.08 0.00 -1.06 0.00 0.00 38.32 38.22 1yrt h ASN 111 CO 0.02 0.77 0.18 0.18 -1.06 0.00 0.00 177.43 177.52 1yrt n LEU 112 N -4.23 3.95 -0.66 1.61 4.77 0.04 -4.89 117.00 117.59 1yrt n LEU 112 Ca 0.03 -2.04 -0.08 0.00 -0.03 0.00 0.00 56.01 53.89 1yrt n LEU 112 Cb 0.28 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 1yrt n LEU 112 CO 0.41 0.63 -0.08 0.61 -1.33 0.00 0.00 177.39 177.63 1yrt n GLY 113 N 0.01 0.78 2.66 -0.72 0.00 0.14 -4.98 105.19 103.08 1yrt n GLY 113 Ca 0.18 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1yrt n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yrt s GLU 114 N -3.03 0.56 -0.46 1.61 0.41 0.12 -4.98 118.70 112.93 1yrt s GLU 114 Ca 0.00 -0.94 -0.28 0.00 -0.41 0.00 0.00 54.97 53.34 1yrt s GLU 114 Cb 0.00 -1.71 0.03 0.00 -1.78 0.00 0.00 34.13 30.66 1yrt s GLU 114 CO 0.00 -1.01 1.07 0.15 -0.49 0.00 0.00 175.26 174.98 1yrt s LYS 115 N 1.71 3.70 0.18 1.61 1.02 -1.26 -2.84 119.74 123.85 1yrt s LYS 115 Ca 0.10 0.49 0.08 0.00 0.02 0.00 0.00 55.97 56.66 1yrt s LYS 115 Cb -0.17 -3.90 -0.04 0.00 -0.52 0.00 0.00 37.83 33.20 1yrt s LYS 115 CO -0.27 -1.29 -0.04 -0.51 -0.92 0.00 0.00 175.35 172.32 1yrt s LEU 116 N 4.17 3.17 0.60 3.17 1.43 -1.26 -5.07 118.68 124.89 1yrt s LEU 116 Ca 0.44 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 52.93 1yrt s LEU 116 Cb -0.08 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1yrt s LEU 116 CO 0.29 0.10 1.03 0.42 0.23 0.00 0.00 176.35 178.41 1yrt s THR 117 N -1.72 4.27 0.39 5.49 -4.23 -1.26 -4.85 115.64 113.73 1yrt s THR 117 Ca 0.26 0.92 0.14 0.00 -1.18 0.00 0.00 61.69 61.84 1yrt s THR 117 Cb -0.09 -3.59 0.36 0.00 1.34 0.00 0.00 72.50 70.51 1yrt s THR 117 CO 0.17 -0.78 1.86 0.44 -0.54 0.00 0.00 174.62 175.76 1yrt h ASP 118 N 0.15 0.50 -0.21 3.99 3.45 -1.99 0.13 116.42 122.43 1yrt h ASP 118 Ca -0.45 0.05 -0.16 0.00 0.43 0.00 0.00 57.03 56.89 1yrt h ASP 118 Cb 1.20 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.92 1yrt h ASP 118 CO 0.59 0.22 -0.45 -0.08 -1.57 0.00 0.00 179.24 177.96 1yrt h GLU 119 N 0.51 0.77 -0.46 3.56 4.81 -1.99 -1.01 114.58 120.77 1yrt h GLU 119 Ca 0.47 -0.43 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 1yrt h GLU 119 Cb 1.01 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1yrt h GLU 119 CO -0.20 1.06 -0.24 0.93 -0.73 0.00 0.00 179.01 179.83 1yrt h GLU 120 N 0.62 0.97 -0.17 1.92 5.08 -1.19 -1.72 114.58 120.10 1yrt h GLU 120 Ca 0.04 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1yrt h GLU 120 Cb 1.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1yrt h GLU 120 CO 0.10 1.09 0.08 0.28 -1.00 0.00 0.00 179.01 179.57 1yrt h VAL 121 N 0.83 1.13 -0.60 3.13 2.07 -0.97 -0.73 116.25 121.10 1yrt h VAL 121 Ca 0.10 -0.38 0.09 0.00 0.82 0.00 0.00 66.70 67.34 1yrt h VAL 121 Cb 0.81 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1yrt h VAL 121 CO 0.07 0.12 0.22 -0.78 0.02 0.00 0.00 177.57 177.23 1yrt h ASP 122 N 0.15 0.22 -0.94 0.57 1.82 -1.11 0.15 116.42 117.28 1yrt h ASP 122 Ca 0.06 0.08 0.05 0.00 -0.39 0.00 0.00 57.03 56.83 1yrt h ASP 122 Cb 0.12 0.06 -0.06 0.00 0.68 0.00 0.00 39.33 40.13 1yrt h ASP 122 CO -0.01 0.13 0.61 -0.33 -1.61 0.00 0.00 179.24 178.03 1yrt h GLU 123 N 0.40 1.11 -0.58 0.28 5.08 -0.77 0.15 114.58 120.24 1yrt h GLU 123 Ca 0.30 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.51 1yrt h GLU 123 Cb 0.38 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1yrt h GLU 123 CO -0.31 0.73 0.02 0.52 -1.00 0.00 0.00 179.01 178.98 1yrt h MET 124 N 1.14 1.01 -0.38 2.33 2.86 0.51 -2.25 114.93 120.16 1yrt h MET 124 Ca 0.39 -0.31 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 1yrt h MET 124 Cb 0.08 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1yrt h MET 124 CO -0.15 1.00 -0.09 0.82 1.06 0.00 0.00 176.91 179.54 1yrt h ILE 125 N 0.91 1.28 -0.56 -1.22 2.04 0.16 -2.75 117.51 117.36 1yrt h ILE 125 Ca 0.17 -1.17 0.08 0.00 1.00 0.00 0.00 64.86 64.93 1yrt h ILE 125 Cb 0.52 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1yrt h ILE 125 CO 0.03 0.39 0.38 -0.09 0.00 0.00 0.00 178.15 178.85 1yrt h ARG 126 N 0.53 0.44 -0.68 2.37 2.43 -0.69 0.47 114.38 119.25 1yrt h ARG 126 Ca 0.10 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1yrt h ARG 126 Cb 0.61 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1yrt h ARG 126 CO 0.04 0.29 0.25 1.49 -1.51 0.00 0.00 179.97 180.53 1yrt h GLU 127 N 0.45 1.01 0.00 0.20 4.22 -1.11 -3.00 114.58 116.36 1yrt h GLU 127 Ca 0.25 -0.18 0.00 0.00 0.08 0.00 0.00 59.36 59.51 1yrt h GLU 127 Cb 0.40 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1yrt h GLU 127 CO -0.07 0.84 -1.32 0.00 -2.18 0.00 0.00 179.01 176.28 1yrt n ALA 128 N -2.45 3.42 -1.68 2.92 0.00 0.00 -4.74 120.51 117.98 1yrt n ALA 128 Ca 0.06 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 1yrt n ALA 128 Cb 0.19 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 1yrt n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yrt n ASP 129 N -2.02 3.70 -0.16 0.00 4.64 0.14 -4.79 116.55 118.07 1yrt n ASP 129 Ca 0.00 -2.82 -0.02 0.00 -1.38 0.00 0.00 54.79 50.57 1yrt n ASP 129 Cb 0.47 -1.58 0.06 0.00 -1.04 0.00 0.00 41.12 39.02 1yrt n ASP 129 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 1yrt h ILE 130 N 4.15 0.61 -0.00 5.18 2.04 -1.85 -2.81 117.51 124.83 1yrt h ILE 130 Ca 0.54 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 66.36 1yrt h ILE 130 Cb 0.66 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1yrt h ILE 130 CO 1.88 0.02 -0.14 -0.90 0.00 0.00 0.00 178.15 179.02 1yrt n ASP 131 N -5.23 0.22 0.00 1.72 5.68 -1.26 -4.97 116.55 112.71 1yrt n ASP 131 Ca 0.06 0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 1yrt n ASP 131 Cb 0.27 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1yrt n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yrt n GLY 132 N 1.42 0.74 3.85 6.12 0.00 -1.06 -5.04 105.19 111.22 1yrt n GLY 132 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1yrt n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yrt n ASP 133 N 0.00 -0.19 -2.26 1.61 5.75 -1.26 -4.89 116.55 115.31 1yrt n ASP 133 Ca 0.00 -1.44 -0.32 0.00 -0.01 0.00 0.00 54.79 53.01 1yrt n ASP 133 Cb 0.00 -1.03 0.08 0.00 -1.03 0.00 0.00 41.12 39.14 1yrt n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yrt n GLY 134 N -3.93 5.86 3.33 6.12 0.00 -1.26 -4.93 105.19 110.38 1yrt n GLY 134 Ca 0.17 -2.28 -0.11 0.00 0.00 0.00 0.00 46.02 43.80 1yrt n GLY 134 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1yrt s GLN 135 N -3.76 1.30 -0.36 1.61 -2.07 -1.26 -4.64 119.66 110.48 1yrt s GLN 135 Ca 0.62 -1.48 -0.12 0.00 -1.82 0.00 0.00 55.36 52.55 1yrt s GLN 135 Cb 0.49 0.34 0.01 0.00 -1.09 0.00 0.00 33.01 32.75 1yrt s GLN 135 CO 0.00 -0.47 0.23 0.08 -1.32 0.00 0.00 175.29 173.82 1yrt s VAL 136 N -4.10 4.95 0.84 3.63 1.01 0.02 -4.77 120.40 121.98 1yrt s VAL 136 Ca 0.32 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 1yrt s VAL 136 Cb 0.04 -3.65 0.17 0.00 0.00 0.00 0.00 36.38 32.95 1yrt s VAL 136 CO 0.10 -0.12 1.15 0.54 0.00 0.00 0.00 175.10 176.77 1yrt s ASN 137 N 1.65 3.69 0.12 3.32 6.03 -1.26 -0.99 114.94 127.49 1yrt s ASN 137 Ca 0.04 -0.19 -0.20 0.00 -1.03 0.00 0.00 52.86 51.48 1yrt s ASN 137 Cb -0.18 0.02 -0.05 0.00 -3.03 0.00 0.00 41.25 38.00 1yrt s ASN 137 CO 0.08 -2.32 1.73 0.22 -2.03 0.00 0.00 177.10 174.79 1yrt h TYR 138 N -1.05 0.03 -0.60 1.54 3.20 -1.99 -1.46 116.97 116.64 1yrt h TYR 138 Ca -0.39 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.46 1yrt h TYR 138 Cb 1.25 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 1yrt h TYR 138 CO -0.71 0.00 0.23 1.05 -1.64 0.00 0.00 178.16 177.09 1yrt h GLU 139 N 0.09 0.87 -0.75 1.82 -0.00 -1.96 0.22 114.58 114.88 1yrt h GLU 139 Ca 0.08 -0.14 -0.04 0.00 -0.00 0.00 0.00 59.36 59.26 1yrt h GLU 139 Cb 0.08 -0.15 -0.03 0.00 -0.00 0.00 0.00 28.75 28.64 1yrt h GLU 139 CO -0.11 0.72 0.32 0.93 -0.00 0.00 0.00 179.01 180.87 1yrt h GLU 140 N 0.86 1.11 -0.63 1.06 5.08 -1.83 -2.27 114.58 117.96 1yrt h GLU 140 Ca 0.20 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1yrt h GLU 140 Cb 0.18 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1yrt h GLU 140 CO -0.02 0.90 0.35 0.35 -1.00 0.00 0.00 179.01 179.58 1yrt h PHE 141 N 1.07 0.86 -0.34 4.33 3.57 -0.16 -0.17 116.94 126.10 1yrt h PHE 141 Ca 0.25 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.79 1yrt h PHE 141 Cb 0.19 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 1yrt h PHE 141 CO 0.02 0.61 0.01 0.28 -2.23 0.00 0.00 178.31 177.00 1yrt h VAL 142 N 0.85 0.76 -0.62 1.41 2.07 -0.77 0.12 116.25 120.07 1yrt h VAL 142 Ca 0.22 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 1yrt h VAL 142 Cb 0.04 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1yrt h VAL 142 CO -0.04 0.02 0.18 1.56 0.02 0.00 0.00 177.57 179.31 1yrt h GLN 143 N 0.11 0.95 -0.44 1.57 1.08 -0.85 -1.96 115.11 115.56 1yrt h GLN 143 Ca 0.16 -0.19 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1yrt h GLN 143 Cb 0.22 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1yrt h GLN 143 CO -0.27 0.82 0.15 1.98 -0.95 0.00 0.00 178.83 180.57 1yrt h MET 144 N 0.91 0.67 0.00 1.46 4.05 0.03 -2.66 114.93 119.40 1yrt h MET 144 Ca 0.20 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 1yrt h MET 144 Cb 0.28 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 30.98 1yrt h MET 144 CO -0.01 0.64 -0.04 0.52 0.23 0.00 0.00 176.91 178.25 1yrt h MET 145 N 0.57 0.00 0.00 0.39 2.86 -0.44 -3.11 114.93 115.21 1yrt h MET 145 Ca 0.14 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.72 1yrt h MET 145 Cb 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1yrt h MET 145 CO -0.01 0.04 -0.94 1.15 1.06 0.00 0.00 176.91 178.21 1yrt h THR 146 N 0.00 0.24 0.00 2.22 2.02 -1.00 -3.50 112.91 112.89 1yrt h THR 146 Ca -0.00 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.75 1yrt h THR 146 Cb 0.33 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1yrt h THR 146 CO 0.01 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.03