#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k03 s GLU 102 N 0.00 3.42 0.00 2.12 2.12 -1.26 -4.74 118.70 120.36 2k03 s GLU 102 Ca 0.00 -0.40 0.00 0.00 0.36 0.00 0.00 54.97 54.93 2k03 s GLU 102 Cb 0.00 -3.87 0.00 0.00 0.26 0.00 0.00 34.13 30.52 2k03 s GLU 102 CO 0.00 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.40 2k03 n GLY 103 N 4.94 -0.97 3.53 -1.50 0.00 -1.26 -5.08 105.19 104.85 2k03 n GLY 103 Ca -0.06 0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 2k03 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k03 s ILE 104 N 0.00 4.06 -0.13 -0.61 1.01 -1.26 -4.93 121.20 119.33 2k03 s ILE 104 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2k03 s ILE 104 Cb 0.00 -4.95 0.02 0.00 0.01 0.00 0.00 42.46 37.54 2k03 s ILE 104 CO 0.00 -1.81 -0.13 -0.55 0.00 0.00 0.00 174.94 172.45 2k03 s SER 105 N 4.39 2.54 0.69 3.58 0.15 -1.26 -5.12 113.70 118.67 2k03 s SER 105 Ca 0.39 -0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.49 2k03 s SER 105 Cb -0.04 -1.10 0.00 0.00 -1.71 0.00 0.00 66.02 63.17 2k03 s SER 105 CO -0.03 -0.05 1.06 -0.63 1.20 0.00 0.00 173.24 174.79 2k03 s ILE 106 N 1.39 4.01 -1.31 6.45 -1.09 -1.26 -4.94 121.20 124.45 2k03 s ILE 106 Ca 0.02 0.65 0.11 0.00 -2.23 0.00 0.00 60.65 59.20 2k03 s ILE 106 Cb -0.13 -3.49 0.43 0.00 -1.58 0.00 0.00 42.46 37.69 2k03 s ILE 106 CO -0.08 -0.85 1.28 -1.22 -1.23 0.00 0.00 174.94 172.84 2k03 n TYR 107 N -3.06 0.89 -0.64 3.97 4.01 -1.26 -5.02 117.16 116.05 2k03 n TYR 107 Ca 0.07 -0.36 0.09 0.00 -0.16 0.00 0.00 57.90 57.54 2k03 n TYR 107 Cb 0.54 -0.17 -0.02 0.00 -0.31 0.00 0.00 39.34 39.38 2k03 n TYR 107 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 2k03 n THR 108 N 0.58 0.00 0.42 -0.72 -1.04 -1.26 -4.33 114.28 107.93 2k03 n THR 108 Ca 0.15 0.07 0.04 0.00 -2.04 0.00 0.00 64.05 62.27 2k03 n THR 108 Cb 0.58 -0.28 0.18 0.00 -1.82 0.00 0.00 70.33 68.98 2k03 n THR 108 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2k03 n SER 109 N -2.70 2.69 -0.38 8.00 7.64 -1.26 -3.93 113.62 123.67 2k03 n SER 109 Ca -0.00 -2.27 0.14 0.00 1.01 0.00 0.00 58.87 57.75 2k03 n SER 109 Cb 0.29 -0.45 0.47 0.00 -1.01 0.00 0.00 64.21 63.51 2k03 n SER 109 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2k03 n ASP 110 N 0.38 1.29 -4.66 6.43 9.92 -1.26 -4.82 116.55 123.83 2k03 n ASP 110 Ca 0.12 -1.24 -0.35 0.00 -0.53 0.00 0.00 54.79 52.80 2k03 n ASP 110 Cb 0.54 0.05 -0.09 0.00 -0.64 0.00 0.00 41.12 40.98 2k03 n ASP 110 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2k03 s ASN 111 N -2.21 5.59 0.00 -2.24 4.22 -1.25 -4.79 114.94 114.26 2k03 s ASN 111 Ca 0.32 0.11 0.00 0.00 -2.14 0.00 0.00 52.86 51.16 2k03 s ASN 111 Cb 0.20 -1.90 0.00 0.00 1.28 0.00 0.00 41.25 40.84 2k03 s ASN 111 CO 0.41 0.22 0.00 0.00 -2.04 0.00 0.00 177.10 175.70 2k03 n TYR 112 N 3.20 0.00 -1.67 1.54 9.36 -1.26 -4.64 117.16 123.68 2k03 n TYR 112 Ca -0.17 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 60.88 2k03 n TYR 112 Cb 0.53 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.18 2k03 n TYR 112 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2k03 n THR 113 N 0.00 -0.16 -2.56 2.97 -2.24 -1.26 -4.92 114.28 106.11 2k03 n THR 113 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2k03 n THR 113 Cb 0.00 -1.75 -0.02 0.00 -2.10 0.00 0.00 70.33 66.46 2k03 n THR 113 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2k03 s GLU 114 N -3.74 3.81 -0.35 -0.78 0.41 -1.26 -4.98 118.70 111.81 2k03 s GLU 114 Ca 0.00 0.80 -0.11 0.00 -0.41 0.00 0.00 54.97 55.25 2k03 s GLU 114 Cb 0.00 -3.87 0.01 0.00 -1.78 0.00 0.00 34.13 28.48 2k03 s GLU 114 CO 0.00 -1.25 0.20 -1.21 -0.49 0.00 0.00 175.26 172.51 2k03 s GLU 115 N 4.28 3.16 -0.27 1.61 2.02 -1.26 -4.84 118.70 123.40 2k03 s GLU 115 Ca 0.50 -0.86 -0.08 0.00 0.02 0.00 0.00 54.97 54.55 2k03 s GLU 115 Cb -0.10 -3.71 0.01 0.00 0.10 0.00 0.00 34.13 30.44 2k03 s GLU 115 CO 0.27 -0.55 0.21 -1.33 0.02 0.00 0.00 175.26 173.87 2k03 n MET 116 N 5.03 -2.26 -1.44 1.61 2.81 -1.26 -5.03 117.12 116.58 2k03 n MET 116 Ca -0.13 1.97 -0.29 0.00 -1.81 0.00 0.00 57.70 57.45 2k03 n MET 116 Cb 0.48 -3.90 0.16 0.00 -0.71 0.00 0.00 33.22 29.26 2k03 n MET 116 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2k03 s GLY 117 N -1.65 1.59 0.00 3.03 0.00 -1.26 -5.06 107.32 103.97 2k03 s GLY 117 Ca 0.10 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.19 2k03 s GLY 117 CO 0.59 0.01 0.12 1.44 0.00 0.00 0.00 173.10 175.27 2k03 n SER 118 N -3.99 0.00 0.00 1.64 7.64 -1.26 -5.09 113.62 112.56 2k03 n SER 118 Ca 0.08 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2k03 n SER 118 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2k03 n SER 118 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k03 n GLY 119 N 1.63 1.01 0.00 0.23 0.00 -1.26 -5.15 105.19 101.64 2k03 n GLY 119 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2k03 n GLY 119 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k03 n ASP 120 N 0.00 0.00 -3.95 1.61 9.92 -1.26 -4.83 116.55 118.04 2k03 n ASP 120 Ca 0.00 -1.00 -0.42 0.00 -0.53 0.00 0.00 54.79 52.84 2k03 n ASP 120 Cb 0.00 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.47 2k03 n ASP 120 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2k03 n ASP 122 N 0.00 3.79 -4.55 -2.24 2.03 -1.26 -5.06 116.55 109.26 2k03 n ASP 122 Ca 0.00 -2.82 -0.38 0.00 0.52 0.00 0.00 54.79 52.11 2k03 n ASP 122 Cb 0.49 -1.58 -0.03 0.00 -0.72 0.00 0.00 41.12 39.28 2k03 n ASP 122 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2k03 s SER 123 N 3.98 5.80 0.10 1.67 0.15 -1.26 -4.89 113.70 119.24 2k03 s SER 123 Ca 0.52 -0.43 -0.14 0.00 0.70 0.00 0.00 55.95 56.60 2k03 s SER 123 Cb 0.11 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.89 2k03 s SER 123 CO 0.00 -2.08 0.35 -0.32 1.20 0.00 0.00 173.24 172.39 2k03 s MET 124 N 6.19 0.98 0.42 5.44 0.00 -1.26 -5.15 119.30 125.91 2k03 s MET 124 Ca 0.52 -0.70 0.03 0.00 0.00 0.00 0.00 55.69 55.54 2k03 s MET 124 Cb -0.08 0.42 -0.03 0.00 0.00 0.00 0.00 34.83 35.15 2k03 s MET 124 CO 0.10 -0.36 0.09 0.15 0.00 0.00 0.00 175.02 175.00 2k03 s LYS 125 N -3.54 1.95 0.00 4.11 3.01 -1.26 -5.13 119.74 118.88 2k03 s LYS 125 Ca 0.02 -2.19 0.00 0.00 -1.01 0.00 0.00 55.97 52.79 2k03 s LYS 125 Cb 0.02 -0.85 0.00 0.00 -1.01 0.00 0.00 37.83 35.99 2k03 s LYS 125 CO -0.10 -0.41 0.00 0.39 0.51 0.00 0.00 175.35 175.74 2k03 n GLU 126 N -0.95 0.00 -1.61 1.68 1.02 -1.26 -5.00 120.64 114.51 2k03 n GLU 126 Ca -0.08 0.00 -0.50 0.00 -0.02 0.00 0.00 57.16 56.56 2k03 n GLU 126 Cb 0.66 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 32.02 2k03 n GLU 126 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2k03 n PRO 127 N 0.90 1.43 -3.73 3.49 -0.04 -1.26 -4.98 135.00 130.80 2k03 n PRO 127 Ca 0.00 0.52 -0.30 0.00 -0.04 0.00 0.00 63.50 63.68 2k03 n PRO 127 Cb 0.00 -2.19 -0.15 0.00 -0.04 0.00 0.00 33.50 31.12 2k03 n PRO 127 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k03 s ALA 128 N 0.65 1.70 -0.17 0.55 0.00 -1.26 -4.95 121.76 118.28 2k03 s ALA 128 Ca 0.83 -1.89 0.11 0.00 0.00 0.00 0.00 51.96 51.01 2k03 s ALA 128 Cb -0.88 -1.69 -0.23 0.00 0.00 0.00 0.00 23.12 20.32 2k03 s ALA 128 CO 0.44 -1.76 0.19 0.34 0.00 0.00 0.00 175.76 174.97 2k03 n PHE 129 N 4.55 0.36 -2.99 0.00 7.35 -1.26 -4.74 117.46 120.73 2k03 n PHE 129 Ca 0.01 0.11 -0.43 0.00 -0.76 0.00 0.00 57.45 56.38 2k03 n PHE 129 Cb 0.40 -1.06 -0.05 0.00 0.35 0.00 0.00 39.48 39.13 2k03 n PHE 129 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2k03 s ARG 130 N -2.53 3.15 0.26 -4.13 3.00 -1.26 -5.01 118.95 112.43 2k03 s ARG 130 Ca -0.14 -0.82 -0.30 0.00 -1.00 0.00 0.00 55.73 53.47 2k03 s ARG 130 Cb 0.07 -4.16 -0.10 0.00 0.00 0.00 0.00 34.95 30.76 2k03 s ARG 130 CO 0.78 -1.52 1.31 -2.00 0.00 0.00 0.00 175.30 173.87 2k03 s GLU 131 N 3.36 4.39 -0.36 5.12 2.12 -1.26 -5.00 118.70 127.06 2k03 s GLU 131 Ca 0.20 2.12 0.01 0.00 0.36 0.00 0.00 54.97 57.66 2k03 s GLU 131 Cb -0.18 -3.14 0.10 0.00 0.26 0.00 0.00 34.13 31.17 2k03 s GLU 131 CO 0.12 -0.21 0.10 -2.00 -0.54 0.00 0.00 175.26 172.72 2k03 s GLU 132 N -0.83 1.76 0.27 4.30 2.12 -1.26 -4.95 118.70 120.11 2k03 s GLU 132 Ca 0.53 -1.80 0.25 0.00 0.36 0.00 0.00 54.97 54.32 2k03 s GLU 132 Cb -0.38 -3.33 0.94 0.00 0.26 0.00 0.00 34.13 31.62 2k03 s GLU 132 CO 0.44 -0.95 1.75 -0.97 -0.54 0.00 0.00 175.26 174.99 2k03 h ASN 133 N 7.80 0.00 -0.83 -1.70 -1.24 -2.06 -3.38 115.58 114.17 2k03 h ASN 133 Ca -0.09 0.00 -0.39 0.00 0.71 0.00 0.00 56.30 56.53 2k03 h ASN 133 Cb 1.03 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 40.02 2k03 h ASN 133 CO 0.58 0.00 0.99 0.00 -1.29 0.00 0.00 177.43 177.71 2k03 s ALA 134 N -3.27 2.00 -0.04 1.57 0.00 -1.26 -4.88 121.76 115.88 2k03 s ALA 134 Ca 0.06 -1.76 -0.00 0.00 0.00 0.00 0.00 51.96 50.26 2k03 s ALA 134 Cb 0.10 -4.55 0.03 0.00 0.00 0.00 0.00 23.12 18.70 2k03 s ALA 134 CO 0.48 -4.44 -0.01 1.21 0.00 0.00 0.00 175.76 173.00 2k03 s ASN 135 N 7.03 0.86 -1.52 0.00 2.47 -1.26 -4.70 114.94 117.82 2k03 s ASN 135 Ca 0.62 -0.05 0.00 0.00 0.42 0.00 0.00 52.86 53.85 2k03 s ASN 135 Cb -0.04 -0.32 0.00 0.00 -1.45 0.00 0.00 41.25 39.44 2k03 s ASN 135 CO -0.03 -0.12 0.00 0.49 -3.72 0.00 0.00 177.10 173.72 2k03 n PHE 136 N 4.43 -0.71 1.52 0.43 3.72 -1.26 -4.88 117.46 120.71 2k03 n PHE 136 Ca -0.20 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.35 2k03 n PHE 136 Cb 0.50 -3.38 0.73 0.00 -0.94 0.00 0.00 39.48 36.40 2k03 n PHE 136 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2k03 n ASN 137 N -1.21 0.19 0.00 4.37 6.94 -1.26 -5.31 115.26 118.98 2k03 n ASN 137 Ca -0.20 -0.46 0.00 0.00 -0.02 0.00 0.00 54.58 53.90 2k03 n ASN 137 Cb 0.64 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 2k03 n ASN 137 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40