#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygc h VAL 92 N 0.00 0.71 -3.74 0.00 3.04 -1.98 -3.16 116.25 111.12 1ygc h VAL 92 Ca -0.00 -1.17 -0.66 0.00 -1.01 0.00 0.00 66.70 63.86 1ygc h VAL 92 Cb 0.01 1.75 -0.20 0.00 -2.01 0.00 0.00 31.29 30.83 1ygc h VAL 92 CO 0.00 0.26 -0.56 0.20 -1.01 0.00 0.00 177.57 176.47 1ygc s ASN 93 N -6.31 5.63 -1.34 3.17 0.01 -0.73 -4.49 114.94 110.87 1ygc s ASN 93 Ca -0.00 -0.24 -0.08 0.00 -0.71 0.00 0.00 52.86 51.82 1ygc s ASN 93 Cb 0.11 -2.03 0.06 0.00 0.41 0.00 0.00 41.25 39.80 1ygc s ASN 93 CO 0.65 -0.10 0.52 -0.62 -1.51 0.00 0.00 177.10 176.04 1ygc n GLU 94 N 5.00 -3.75 -1.95 -0.60 -0.58 -1.26 -1.09 120.64 116.41 1ygc n GLU 94 Ca -0.14 0.57 -0.19 0.00 -0.42 0.00 0.00 57.16 56.98 1ygc n GLU 94 Cb 0.51 -5.31 -0.05 0.00 -0.57 0.00 0.00 31.44 26.02 1ygc n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1ygc n ASN 95 N -2.35 -5.13 -0.40 1.62 5.15 -1.21 -1.09 115.26 111.85 1ygc n ASN 95 Ca -0.04 0.26 -0.05 0.00 -0.60 0.00 0.00 54.58 54.15 1ygc n ASN 95 Cb 0.56 -4.44 -0.02 0.00 -0.53 0.00 0.00 39.78 35.34 1ygc n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ygc n GLY 96 N -0.63 0.62 2.12 8.20 0.00 -0.25 -1.43 105.19 113.82 1ygc n GLY 96 Ca -0.20 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1ygc n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ygc n GLY 97 N -0.41 1.22 3.78 -0.02 0.00 -0.25 -4.86 105.19 104.65 1ygc n GLY 97 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1ygc n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ygc h GLU 99 N 2.56 0.44 0.00 0.00 4.81 -1.55 -3.46 114.58 117.37 1ygc h GLU 99 Ca -0.48 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.30 1ygc h GLU 99 Cb 1.21 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1ygc h GLU 99 CO 0.63 1.11 0.00 1.04 -0.73 0.00 0.00 179.01 181.06 1ygc n GLN 100 N -3.77 0.00 -3.19 1.92 6.02 -1.26 -5.04 117.38 112.07 1ygc n GLN 100 Ca -0.07 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.61 1ygc n GLN 100 Cb 0.82 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 32.03 1ygc n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1ygc s TYR 101 N 1.55 3.41 -0.01 1.08 2.02 -0.72 -4.94 117.35 119.75 1ygc s TYR 101 Ca 0.00 1.07 0.00 0.00 -0.37 0.00 0.00 57.07 57.77 1ygc s TYR 101 Cb 0.00 -2.42 0.01 0.00 -0.40 0.00 0.00 41.96 39.14 1ygc s TYR 101 CO 0.00 0.12 -0.00 0.00 -1.57 0.00 0.00 175.55 174.10 1ygc s SER 103 N 0.25 1.60 0.02 0.00 0.01 -0.23 -4.98 113.70 110.37 1ygc s SER 103 Ca -0.02 -0.26 -0.20 0.00 1.31 0.00 0.00 55.95 56.78 1ygc s SER 103 Cb -0.04 -0.69 -0.06 0.00 0.21 0.00 0.00 66.02 65.45 1ygc s SER 103 CO -0.01 0.04 0.57 -1.81 0.41 0.00 0.00 173.24 172.44 1ygc s ASP 104 N 0.58 6.99 -0.18 2.44 1.01 -1.26 -1.30 116.67 124.95 1ygc s ASP 104 Ca -0.12 1.18 0.00 0.00 0.71 0.00 0.00 52.55 54.32 1ygc s ASP 104 Cb -0.14 -2.35 -0.11 0.00 1.01 0.00 0.00 42.92 41.32 1ygc s ASP 104 CO 0.03 0.18 -0.17 1.41 0.21 0.00 0.00 175.17 176.83 1ygc n HIS 105 N 2.31 0.00 -2.63 4.23 8.25 -0.22 -4.97 115.22 122.19 1ygc n HIS 105 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1ygc n HIS 105 Cb 0.51 -0.69 0.00 0.00 1.12 0.00 0.00 29.99 30.93 1ygc n HIS 105 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ygc n THR 106 N -3.11 0.00 1.53 1.59 -2.24 -1.20 -4.94 114.28 105.91 1ygc n THR 106 Ca -0.32 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.61 1ygc n THR 106 Cb 0.83 0.00 0.71 0.00 -2.10 0.00 0.00 70.33 69.77 1ygc n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ygc n GLY 107 N 0.00 -1.01 0.00 3.38 0.00 -1.26 -3.93 105.19 102.37 1ygc n GLY 107 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1ygc n GLY 107 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ygc n THR 108 N -1.01 0.00 -5.17 2.61 -2.24 -1.26 -4.89 114.28 102.32 1ygc n THR 108 Ca 0.16 -0.11 -0.30 0.00 -2.27 0.00 0.00 64.05 61.53 1ygc n THR 108 Cb 0.24 1.76 -0.16 0.00 -2.10 0.00 0.00 70.33 70.07 1ygc n THR 108 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1ygc s LYS 109 N -0.00 1.97 -0.06 -0.78 2.20 -1.25 -5.03 119.74 116.79 1ygc s LYS 109 Ca 0.00 -0.95 -0.20 0.00 -0.36 0.00 0.00 55.97 54.46 1ygc s LYS 109 Cb 0.00 -1.96 0.04 0.00 -1.51 0.00 0.00 37.83 34.40 1ygc s LYS 109 CO 0.00 0.53 0.45 -0.98 -0.36 0.00 0.00 175.35 174.99 1ygc s ARG 110 N -0.75 0.76 -0.08 4.03 1.04 -1.26 -1.05 118.95 121.64 1ygc s ARG 110 Ca 0.10 0.11 0.03 0.00 -1.04 0.00 0.00 55.73 54.94 1ygc s ARG 110 Cb -0.10 0.35 0.00 0.00 -2.04 0.00 0.00 34.95 33.17 1ygc s ARG 110 CO -0.00 -0.20 -0.19 -1.12 -0.04 0.00 0.00 175.30 173.74 1ygc s SER 111 N -0.97 2.53 0.25 -2.89 0.01 -0.42 -4.98 113.70 107.23 1ygc s SER 111 Ca -0.10 -0.45 -0.03 0.00 1.31 0.00 0.00 55.95 56.68 1ygc s SER 111 Cb -0.03 -1.13 -0.05 0.00 0.21 0.00 0.00 66.02 65.02 1ygc s SER 111 CO 0.05 0.11 0.48 0.00 0.41 0.00 0.00 173.24 174.30 1ygc s ARG 113 N -3.45 0.92 0.13 0.00 0.52 0.24 -4.96 118.95 112.35 1ygc s ARG 113 Ca 0.42 -1.34 0.08 0.00 -0.52 0.00 0.00 55.73 54.36 1ygc s ARG 113 Cb -0.11 0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.59 1ygc s ARG 113 CO 0.29 -0.27 -0.19 0.00 0.02 0.00 0.00 175.30 175.15 1ygc s HIS 115 N -1.64 2.06 0.48 0.00 2.46 -1.26 -4.87 115.29 112.50 1ygc s HIS 115 Ca 0.11 1.58 -0.23 0.00 0.47 0.00 0.00 55.06 56.98 1ygc s HIS 115 Cb -0.08 -3.19 -0.08 0.00 -0.13 0.00 0.00 32.58 29.10 1ygc s HIS 115 CO 0.05 -2.46 1.17 -1.91 -2.47 0.00 0.00 174.74 169.13 1ygc n GLU 116 N -3.98 1.58 -0.56 2.88 2.13 -1.26 -2.02 120.64 119.40 1ygc n GLU 116 Ca 0.09 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.48 1ygc n GLU 116 Cb 0.53 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 29.94 1ygc n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ygc n GLY 117 N 0.97 0.75 3.06 8.31 0.00 -1.26 -4.71 105.19 112.31 1ygc n GLY 117 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1ygc n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ygc s TYR 118 N -2.49 0.41 0.02 1.61 1.51 -0.86 -0.78 117.35 116.78 1ygc s TYR 118 Ca 0.00 -0.86 0.04 0.00 -1.01 0.00 0.00 57.07 55.24 1ygc s TYR 118 Cb 0.00 -0.31 -0.02 0.00 -0.11 0.00 0.00 41.96 41.53 1ygc s TYR 118 CO 0.00 -0.33 -0.12 -1.12 -1.11 0.00 0.00 175.55 172.88 1ygc s SER 119 N -2.44 1.35 0.16 2.29 0.01 0.15 -4.73 113.70 110.49 1ygc s SER 119 Ca -0.01 -0.36 -0.30 0.00 1.31 0.00 0.00 55.95 56.60 1ygc s SER 119 Cb 0.02 -0.10 -0.07 0.00 0.21 0.00 0.00 66.02 66.08 1ygc s SER 119 CO -0.07 0.04 1.10 -0.22 0.41 0.00 0.00 173.24 174.50 1ygc s LEU 120 N -0.83 4.48 0.78 2.44 0.20 -1.26 -1.17 118.68 123.31 1ygc s LEU 120 Ca 0.01 2.07 -0.10 0.00 0.69 0.00 0.00 54.13 56.80 1ygc s LEU 120 Cb -0.06 -3.60 0.08 0.00 -0.43 0.00 0.00 46.19 42.17 1ygc s LEU 120 CO 0.01 -0.24 1.13 -0.76 -0.29 0.00 0.00 176.35 176.19 1ygc s LEU 121 N -0.21 2.63 0.41 -0.68 1.02 0.34 -4.94 118.68 117.24 1ygc s LEU 121 Ca 0.50 0.63 0.28 0.00 0.02 0.00 0.00 54.13 55.57 1ygc s LEU 121 Cb -0.29 -3.15 1.40 0.00 0.02 0.00 0.00 46.19 44.17 1ygc s LEU 121 CO 0.34 -1.84 1.86 0.00 0.02 0.00 0.00 176.35 176.74 1ygc h ALA 122 N -0.92 1.00 0.00 4.21 0.00 -1.97 -0.32 119.26 121.26 1ygc h ALA 122 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ygc h ALA 122 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ygc h ALA 122 CO 0.62 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.47 1ygc n ASP 123 N -2.53 0.00 0.00 0.00 5.68 -1.26 -4.88 116.55 113.56 1ygc n ASP 123 Ca -0.01 0.43 0.00 0.00 -0.50 0.00 0.00 54.79 54.72 1ygc n ASP 123 Cb 0.13 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 39.64 1ygc n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ygc n GLY 124 N 0.26 0.54 0.00 6.12 0.00 -0.13 -4.79 105.19 107.20 1ygc n GLY 124 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ygc n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ygc n VAL 125 N -2.33 0.00 -2.90 1.61 0.24 -1.26 -4.14 118.33 109.54 1ygc n VAL 125 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 1ygc n VAL 125 Cb 0.07 -0.48 -0.07 0.00 -1.47 0.00 0.00 33.84 31.89 1ygc n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1ygc s SER 126 N -2.67 6.97 -0.06 -1.34 0.01 -1.26 -1.42 113.70 113.93 1ygc s SER 126 Ca 0.00 1.61 0.06 0.00 1.31 0.00 0.00 55.95 58.92 1ygc s SER 126 Cb 0.00 -2.50 -0.01 0.00 0.21 0.00 0.00 66.02 63.72 1ygc s SER 126 CO 0.00 -0.26 -0.25 0.00 0.41 0.00 0.00 173.24 173.15 1ygc s THR 128 N -0.09 1.48 0.36 0.00 -1.32 -0.31 -4.90 115.64 110.85 1ygc s THR 128 Ca -0.05 -0.80 -0.28 0.00 -1.21 0.00 0.00 61.69 59.35 1ygc s THR 128 Cb -0.14 -1.24 -0.11 0.00 -1.51 0.00 0.00 72.50 69.50 1ygc s THR 128 CO 0.04 0.42 1.51 -2.65 -2.21 0.00 0.00 174.62 171.73 1ygc n PRO 129 N 2.69 2.67 0.00 7.08 -0.02 -1.26 -0.67 135.00 145.49 1ygc n PRO 129 Ca -0.15 0.94 0.03 0.00 -2.02 0.00 0.00 63.50 62.30 1ygc n PRO 129 Cb 0.53 -2.68 0.01 0.00 -0.02 0.00 0.00 33.50 31.35 1ygc n PRO 129 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ygc n THR 130 N 0.79 0.00 -4.38 3.45 -2.24 0.04 -4.83 114.28 107.11 1ygc n THR 130 Ca 0.03 -0.46 -0.19 0.00 -2.27 0.00 0.00 64.05 61.15 1ygc n THR 130 Cb 0.38 1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 69.62 1ygc n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ygc s VAL 131 N -0.83 0.82 0.14 2.28 -7.23 -1.24 -5.00 120.40 109.33 1ygc s VAL 131 Ca 0.07 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.13 1ygc s VAL 131 Cb 0.06 -2.69 -0.07 0.00 0.56 0.00 0.00 36.38 34.24 1ygc s VAL 131 CO 0.13 0.00 1.44 -0.08 -0.31 0.00 0.00 175.10 176.28 1ygc h GLU 132 N 2.24 0.90 -2.39 4.82 4.81 -1.95 -3.37 114.58 119.65 1ygc h GLU 132 Ca -0.39 -0.53 -0.60 0.00 -0.13 0.00 0.00 59.36 57.71 1ygc h GLU 132 Cb 1.25 0.04 -0.41 0.00 0.63 0.00 0.00 28.75 30.26 1ygc h GLU 132 CO 0.64 1.17 -0.66 0.66 -0.73 0.00 0.00 179.01 180.09 1ygc n TYR 133 N -4.03 2.89 -2.10 0.92 4.01 -1.26 -5.04 117.16 112.55 1ygc n TYR 133 Ca -0.03 -4.09 -0.34 0.00 -0.16 0.00 0.00 57.90 53.27 1ygc n TYR 133 Cb 0.59 -0.51 0.02 0.00 -0.31 0.00 0.00 39.34 39.12 1ygc n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1ygc s PRO 134 N -1.98 3.18 0.64 -0.72 0.04 -1.26 -4.98 135.00 129.92 1ygc s PRO 134 Ca 0.36 1.55 -0.17 0.00 0.04 0.00 0.00 61.00 62.78 1ygc s PRO 134 Cb 0.10 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 1ygc s PRO 134 CO -0.07 -0.98 1.21 0.00 0.04 0.00 0.00 177.00 177.21 1ygc n GLY 136 N 0.47 0.34 3.45 0.00 0.00 -1.26 -5.01 105.19 103.17 1ygc n GLY 136 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1ygc n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ygc s LYS 137 N -0.75 1.87 -0.43 1.61 -0.14 -1.23 -5.10 119.74 115.57 1ygc s LYS 137 Ca 0.00 -1.10 -0.08 0.00 -1.36 0.00 0.00 55.97 53.43 1ygc s LYS 137 Cb 0.00 -2.11 0.10 0.00 -1.68 0.00 0.00 37.83 34.14 1ygc s LYS 137 CO 0.00 0.51 0.28 0.42 -0.76 0.00 0.00 175.35 175.80 1ygc s ILE 138 N -1.00 4.10 0.25 2.17 1.01 -1.26 -4.93 121.20 121.55 1ygc s ILE 138 Ca 0.15 -1.60 -0.10 0.00 0.00 0.00 0.00 60.65 59.10 1ygc s ILE 138 Cb -0.10 -3.60 0.37 0.00 0.01 0.00 0.00 42.46 39.13 1ygc s ILE 138 CO 0.07 -0.61 1.59 -0.65 0.00 0.00 0.00 174.94 175.33 1ygc h PRO 139 N 8.38 0.00 0.00 2.79 0.11 -1.96 -0.32 132.00 141.00 1ygc h PRO 139 Ca -0.21 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.87 1ygc h PRO 139 Cb 1.08 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ygc h PRO 139 CO 0.78 0.00 -0.15 -0.84 -0.21 0.00 0.00 178.00 177.58 1ygc h ILE 140 N 0.00 0.78 0.00 4.15 3.07 -2.04 -2.30 117.51 121.18 1ygc h ILE 140 Ca 0.42 -0.60 -0.16 0.00 1.55 0.00 0.00 64.86 66.06 1ygc h ILE 140 Cb 0.64 1.36 -0.03 0.00 -0.27 0.00 0.00 36.82 38.53 1ygc h ILE 140 CO -0.88 0.15 -1.21 -0.07 -1.05 0.00 0.00 178.15 175.09 1ygc h LEU 141 N 0.00 0.00 0.00 0.16 3.38 -1.57 -3.57 115.31 113.71 1ygc h LEU 141 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ygc h LEU 141 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1ygc h LEU 141 CO 0.02 0.59 0.00 -0.62 0.09 0.00 0.00 178.44 178.52