#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k04 s GLU 102 N 0.00 3.40 -0.21 2.12 2.02 -1.26 -4.97 118.70 119.81 2k04 s GLU 102 Ca 0.00 -1.21 -0.29 0.00 0.02 0.00 0.00 54.97 53.48 2k04 s GLU 102 Cb 0.00 -4.71 -0.02 0.00 0.10 0.00 0.00 34.13 29.49 2k04 s GLU 102 CO 0.00 -1.90 1.53 0.20 0.02 0.00 0.00 175.26 175.12 2k04 s GLY 103 N 3.91 1.33 0.29 -1.39 0.00 -1.26 -4.99 107.32 105.21 2k04 s GLY 103 Ca 0.32 0.47 -0.22 0.00 0.00 0.00 0.00 44.72 45.28 2k04 s GLY 103 CO -0.01 2.89 0.84 -1.50 0.00 0.00 0.00 173.10 175.31 2k04 s ILE 104 N 4.75 4.42 -1.21 0.90 2.07 -1.26 -4.93 121.20 125.94 2k04 s ILE 104 Ca 0.67 1.49 -0.09 0.00 -1.41 0.00 0.00 60.65 61.32 2k04 s ILE 104 Cb -0.24 -3.87 -0.07 0.00 0.13 0.00 0.00 42.46 38.41 2k04 s ILE 104 CO 0.27 0.09 2.44 -1.54 -1.91 0.00 0.00 174.94 174.29 2k04 n SER 105 N 0.42 6.27 -4.76 4.50 3.41 -1.26 -4.91 113.62 117.29 2k04 n SER 105 Ca 0.01 -2.46 -0.38 0.00 -0.26 0.00 0.00 58.87 55.78 2k04 n SER 105 Cb 0.51 -1.31 0.01 0.00 -0.26 0.00 0.00 64.21 63.17 2k04 n SER 105 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2k04 s ILE 106 N 3.00 2.61 -0.01 -1.33 2.07 -1.26 -4.98 121.20 121.29 2k04 s ILE 106 Ca 0.53 0.46 -0.02 0.00 -1.41 0.00 0.00 60.65 60.21 2k04 s ILE 106 Cb 0.14 -3.24 -0.01 0.00 0.13 0.00 0.00 42.46 39.48 2k04 s ILE 106 CO -0.04 0.00 0.33 1.88 -1.91 0.00 0.00 174.94 175.20 2k04 h TYR 107 N 1.84 -0.05 0.00 3.50 0.05 -2.06 -3.49 116.97 116.75 2k04 h TYR 107 Ca -0.50 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.28 2k04 h TYR 107 Cb 1.27 0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.03 2k04 h TYR 107 CO 0.50 -0.03 0.00 2.41 -1.05 0.00 0.00 178.16 179.99 2k04 n THR 108 N -2.40 0.00 -3.85 -2.88 -1.04 -1.26 -5.18 114.28 97.67 2k04 n THR 108 Ca -0.01 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.01 2k04 n THR 108 Cb 0.02 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.54 2k04 n THR 108 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2k04 s SER 109 N 1.83 -0.02 0.00 8.00 0.01 -1.26 -5.19 113.70 117.07 2k04 s SER 109 Ca 0.00 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2k04 s SER 109 Cb 0.00 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.47 2k04 s SER 109 CO 0.00 -0.47 0.00 -0.67 0.41 0.00 0.00 173.24 172.51 2k04 n ASP 110 N -0.91 0.00 -4.41 2.44 -0.08 -1.26 -5.06 116.55 107.27 2k04 n ASP 110 Ca -0.02 -0.78 -0.44 0.00 -1.51 0.00 0.00 54.79 52.05 2k04 n ASP 110 Cb 0.60 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.06 2k04 n ASP 110 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2k04 n ASN 111 N -2.01 5.09 -3.70 1.67 4.05 -1.26 -4.85 115.26 114.25 2k04 n ASN 111 Ca 0.00 -2.97 -0.12 0.00 0.45 0.00 0.00 54.58 51.94 2k04 n ASN 111 Cb 0.00 -1.61 -0.09 0.00 1.23 0.00 0.00 39.78 39.30 2k04 n ASN 111 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 2k04 s TYR 112 N 2.20 -0.60 0.00 1.20 2.02 -1.26 -5.14 117.35 115.77 2k04 s TYR 112 Ca 0.46 1.38 0.00 0.00 -0.37 0.00 0.00 57.07 58.54 2k04 s TYR 112 Cb 0.01 0.24 0.00 0.00 -0.40 0.00 0.00 41.96 41.80 2k04 s TYR 112 CO 0.02 -0.30 0.00 -2.37 -1.57 0.00 0.00 175.55 171.33 2k04 n THR 113 N 3.24 0.00 -3.64 -0.71 5.66 -1.26 -5.13 114.28 112.44 2k04 n THR 113 Ca -0.16 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.78 2k04 n THR 113 Cb 0.56 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.28 2k04 n THR 113 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2k04 s GLU 114 N 0.00 0.41 -0.10 1.09 2.12 -1.26 -5.11 118.70 115.85 2k04 s GLU 114 Ca 0.00 0.57 -0.36 0.00 0.36 0.00 0.00 54.97 55.54 2k04 s GLU 114 Cb 0.00 0.16 -0.13 0.00 0.26 0.00 0.00 34.13 34.41 2k04 s GLU 114 CO 0.00 -0.06 1.78 0.39 -0.54 0.00 0.00 175.26 176.83 2k04 n GLU 115 N 2.77 1.85 -1.26 4.30 1.02 -1.26 -4.88 120.64 123.19 2k04 n GLU 115 Ca -0.15 0.68 -0.35 0.00 -0.02 0.00 0.00 57.16 57.32 2k04 n GLU 115 Cb 0.57 -2.46 0.11 0.00 -0.02 0.00 0.00 31.44 29.63 2k04 n GLU 115 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2k04 n MET 116 N 5.73 0.39 -4.38 3.49 2.81 -1.26 -5.05 117.12 118.85 2k04 n MET 116 Ca 0.23 0.20 -0.19 0.00 -1.81 0.00 0.00 57.70 56.12 2k04 n MET 116 Cb 0.25 -2.34 -0.10 0.00 -0.71 0.00 0.00 33.22 30.31 2k04 n MET 116 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2k04 s GLY 117 N -1.84 1.73 0.21 3.03 0.00 -1.26 -5.15 107.32 104.04 2k04 s GLY 117 Ca 0.74 -1.86 -0.04 0.00 0.00 0.00 0.00 44.72 43.56 2k04 s GLY 117 CO 0.50 -1.75 0.45 -0.56 0.00 0.00 0.00 173.10 171.74 2k04 s SER 118 N -3.38 6.45 0.02 1.64 0.01 -1.26 -5.08 113.70 112.10 2k04 s SER 118 Ca 0.30 0.59 -0.29 0.00 1.31 0.00 0.00 55.95 57.86 2k04 s SER 118 Cb 0.05 -2.09 0.10 0.00 0.21 0.00 0.00 66.02 64.30 2k04 s SER 118 CO 0.11 -0.07 1.16 -0.83 0.41 0.00 0.00 173.24 174.02 2k04 s GLY 119 N -2.90 -0.35 -0.03 3.44 0.00 -1.26 -5.18 107.32 101.04 2k04 s GLY 119 Ca 0.42 0.62 -0.17 0.00 0.00 0.00 0.00 44.72 45.59 2k04 s GLY 119 CO 0.27 0.13 0.36 0.51 0.00 0.00 0.00 173.10 174.38 2k04 s ASP 120 N -2.88 -0.27 0.03 1.64 -4.77 -1.26 -4.96 116.67 104.20 2k04 s ASP 120 Ca 0.13 0.24 0.20 0.00 -3.30 0.00 0.00 52.55 49.82 2k04 s ASP 120 Cb 0.02 0.39 -0.19 0.00 -1.09 0.00 0.00 42.92 42.06 2k04 s ASP 120 CO -0.02 -0.43 0.65 0.00 0.70 0.00 0.00 175.17 176.06 2k04 n TYR 121 N 1.40 0.51 0.01 2.11 4.19 -1.26 -4.93 117.16 119.19 2k04 n TYR 121 Ca -0.20 0.16 0.00 0.00 3.31 0.00 0.00 57.90 61.17 2k04 n TYR 121 Cb 0.56 -0.85 0.00 0.00 0.49 0.00 0.00 39.34 39.54 2k04 n TYR 121 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 2k04 n ASP 122 N -2.61 -0.19 -3.75 2.98 -0.08 -1.26 -5.15 116.55 106.49 2k04 n ASP 122 Ca -0.09 0.05 -0.13 0.00 -1.51 0.00 0.00 54.79 53.11 2k04 n ASP 122 Cb 0.73 0.51 -0.09 0.00 2.34 0.00 0.00 41.12 44.61 2k04 n ASP 122 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2k04 s SER 123 N -1.06 -0.26 0.14 1.67 0.15 -1.26 -5.17 113.70 107.90 2k04 s SER 123 Ca 0.00 0.29 -0.04 0.00 0.70 0.00 0.00 55.95 56.91 2k04 s SER 123 Cb 0.00 0.44 -0.05 0.00 -1.71 0.00 0.00 66.02 64.70 2k04 s SER 123 CO 0.00 -0.36 0.36 -0.04 1.20 0.00 0.00 173.24 174.40 2k04 s MET 124 N -0.89 3.59 0.28 5.44 -1.94 -1.26 -5.06 119.30 119.46 2k04 s MET 124 Ca -0.10 -0.14 -0.13 0.00 -1.71 0.00 0.00 55.69 53.61 2k04 s MET 124 Cb -0.04 -2.86 0.01 0.00 2.01 0.00 0.00 34.83 33.94 2k04 s MET 124 CO 0.03 0.47 0.55 0.15 -0.01 0.00 0.00 175.02 176.22 2k04 s LYS 125 N -2.71 1.72 -0.30 2.03 1.02 -1.26 -5.17 119.74 115.07 2k04 s LYS 125 Ca 0.40 -1.31 -0.24 0.00 0.02 0.00 0.00 55.97 54.85 2k04 s LYS 125 Cb -0.12 0.51 0.19 0.00 -0.52 0.00 0.00 37.83 37.88 2k04 s LYS 125 CO 0.25 -0.74 1.39 -1.83 -0.92 0.00 0.00 175.35 173.50 2k04 s GLU 126 N -3.66 0.10 0.33 1.68 -1.05 -1.26 -5.20 118.70 109.64 2k04 s GLU 126 Ca 0.21 0.12 -0.01 0.00 -0.15 0.00 0.00 54.97 55.14 2k04 s GLU 126 Cb -0.02 0.04 0.07 0.00 -0.44 0.00 0.00 34.13 33.78 2k04 s GLU 126 CO 0.11 -0.01 0.45 -0.35 0.95 0.00 0.00 175.26 176.40 2k04 n PRO 127 N 1.85 0.14 -3.80 -4.83 -0.04 -1.26 -5.13 135.00 121.92 2k04 n PRO 127 Ca -0.11 -1.08 -0.12 0.00 -0.04 0.00 0.00 63.50 62.14 2k04 n PRO 127 Cb 0.57 -0.34 -0.09 0.00 -0.04 0.00 0.00 33.50 33.60 2k04 n PRO 127 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k04 s ALA 128 N -3.15 -0.59 -1.13 0.55 0.00 -1.26 -5.07 121.76 111.10 2k04 s ALA 128 Ca 0.29 0.12 -0.21 0.00 0.00 0.00 0.00 51.96 52.15 2k04 s ALA 128 Cb -0.01 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.23 2k04 s ALA 128 CO 0.19 -0.25 1.72 -0.06 0.00 0.00 0.00 175.76 177.36 2k04 s PHE 129 N -1.46 2.40 0.16 0.00 0.40 -1.26 -4.76 117.98 113.46 2k04 s PHE 129 Ca -0.13 -0.64 -0.25 0.00 -0.60 0.00 0.00 56.93 55.31 2k04 s PHE 129 Cb -0.06 -4.49 0.06 0.00 0.51 0.00 0.00 43.02 39.05 2k04 s PHE 129 CO 0.03 -1.72 0.92 0.50 0.70 0.00 0.00 175.22 175.65 2k04 s ARG 130 N 5.31 1.24 0.63 0.44 3.52 -1.26 -5.15 118.95 123.68 2k04 s ARG 130 Ca 0.57 -0.67 -0.19 0.00 -0.13 0.00 0.00 55.73 55.32 2k04 s ARG 130 Cb 0.00 0.43 -0.02 0.00 -1.56 0.00 0.00 34.95 33.81 2k04 s ARG 130 CO 0.02 -0.56 1.30 -1.83 -0.81 0.00 0.00 175.30 173.42 2k04 s GLU 131 N -3.35 2.64 0.20 5.12 -1.05 -1.26 -5.04 118.70 115.95 2k04 s GLU 131 Ca 0.11 2.08 0.02 0.00 -0.15 0.00 0.00 54.97 57.04 2k04 s GLU 131 Cb -0.02 -1.90 -0.05 0.00 -0.44 0.00 0.00 34.13 31.72 2k04 s GLU 131 CO 0.02 -1.53 0.01 -2.00 0.95 0.00 0.00 175.26 172.70 2k04 s GLU 132 N -3.32 1.20 -0.08 -4.83 -6.30 -1.26 -5.03 118.70 99.08 2k04 s GLU 132 Ca 0.81 -1.59 -0.05 0.00 -2.50 0.00 0.00 54.97 51.64 2k04 s GLU 132 Cb -0.38 -0.37 0.02 0.00 0.00 0.00 0.00 34.13 33.40 2k04 s GLU 132 CO 0.40 -0.13 0.11 -1.71 0.02 0.00 0.00 175.26 173.95 2k04 n ASN 133 N -0.31 -1.69 -4.29 -1.70 5.15 -1.26 -5.01 115.26 106.15 2k04 n ASN 133 Ca -0.06 0.68 -0.38 0.00 -0.60 0.00 0.00 54.58 54.23 2k04 n ASN 133 Cb 0.64 -3.07 -0.12 0.00 -0.53 0.00 0.00 39.78 36.69 2k04 n ASN 133 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k04 s ALA 134 N -0.32 3.05 -0.00 5.20 0.00 -1.26 -5.08 121.76 123.35 2k04 s ALA 134 Ca -0.13 -1.67 -0.23 0.00 0.00 0.00 0.00 51.96 49.94 2k04 s ALA 134 Cb 0.01 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 2k04 s ALA 134 CO 0.34 -1.23 0.67 0.54 0.00 0.00 0.00 175.76 176.08 2k04 s ASN 135 N 1.43 7.05 -0.03 0.00 4.22 -1.26 -5.06 114.94 121.29 2k04 s ASN 135 Ca -0.01 1.26 0.05 0.00 -2.14 0.00 0.00 52.86 52.02 2k04 s ASN 135 Cb -0.19 -2.41 -0.03 0.00 1.28 0.00 0.00 41.25 39.91 2k04 s ASN 135 CO 0.03 0.03 -0.17 0.12 -2.04 0.00 0.00 177.10 175.06 2k04 s PHE 136 N 0.07 2.61 -1.31 1.54 5.36 -1.26 -5.04 117.98 119.94 2k04 s PHE 136 Ca 0.35 -0.23 -0.09 0.00 -0.96 0.00 0.00 56.93 56.00 2k04 s PHE 136 Cb -0.19 -1.57 0.14 0.00 -0.34 0.00 0.00 43.02 41.06 2k04 s PHE 136 CO 0.19 0.16 2.00 -1.71 -1.46 0.00 0.00 175.22 174.40 2k04 n ASN 137 N 2.19 5.36 0.00 6.13 2.85 -1.26 -5.35 115.26 125.19 2k04 n ASN 137 Ca -0.17 -3.07 0.00 0.00 -0.11 0.00 0.00 54.58 51.23 2k04 n ASN 137 Cb 0.52 -1.49 0.00 0.00 1.24 0.00 0.00 39.78 40.05 2k04 n ASN 137 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32