#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a20 n GLU 84 N 0.00 2.65 -3.38 2.61 -0.58 -1.26 -4.89 120.64 115.79 2a20 n GLU 84 Ca 0.00 -2.78 -0.45 0.00 -0.42 0.00 0.00 57.16 53.52 2a20 n GLU 84 Cb 0.00 -3.40 -0.05 0.00 -0.57 0.00 0.00 31.44 27.41 2a20 n GLU 84 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2a20 s GLN 85 N 4.34 2.94 -0.29 3.49 1.11 -1.26 -4.97 119.66 125.02 2a20 s GLN 85 Ca 0.54 -1.84 0.03 0.00 0.01 0.00 0.00 55.36 54.10 2a20 s GLN 85 Cb 0.08 -4.22 0.17 0.00 -1.01 0.00 0.00 33.01 28.03 2a20 s GLN 85 CO 0.04 -1.29 0.46 0.15 0.01 0.00 0.00 175.29 174.66 2a20 s LYS 86 N 1.31 0.46 0.00 2.91 1.02 -1.26 -5.11 119.74 119.08 2a20 s LYS 86 Ca 0.06 0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.26 2a20 s LYS 86 Cb -0.26 -0.16 0.00 0.00 -0.52 0.00 0.00 37.83 36.88 2a20 s LYS 86 CO 0.00 -1.05 0.00 0.41 -0.92 0.00 0.00 175.35 173.80 2a20 n GLY 87 N 5.34 2.40 3.75 -3.33 0.00 -1.26 -5.13 105.19 106.96 2a20 n GLY 87 Ca 0.02 0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2a20 n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a20 s ASP 88 N 1.65 7.05 0.93 1.61 1.11 -1.26 -5.07 116.67 122.69 2a20 s ASP 88 Ca 0.00 1.25 -0.12 0.00 0.18 0.00 0.00 52.55 53.86 2a20 s ASP 88 Cb 0.00 -2.40 0.15 0.00 1.07 0.00 0.00 42.92 41.74 2a20 s ASP 88 CO 0.00 0.07 1.10 0.00 1.18 0.00 0.00 175.17 177.51 2a20 s ALA 89 N -0.10 1.39 -0.03 5.23 0.00 -1.26 -5.01 121.76 121.98 2a20 s ALA 89 Ca 0.34 -0.25 -0.26 0.00 0.00 0.00 0.00 51.96 51.79 2a20 s ALA 89 Cb -0.19 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2a20 s ALA 89 CO 0.19 -2.49 0.80 -1.25 0.00 0.00 0.00 175.76 173.01 2a20 s PRO 90 N -5.00 4.49 0.04 0.00 0.05 -1.26 -5.02 135.00 128.29 2a20 s PRO 90 Ca 0.64 1.08 0.02 0.00 0.05 0.00 0.00 61.00 62.80 2a20 s PRO 90 Cb -0.18 -3.44 -0.02 0.00 0.05 0.00 0.00 34.50 30.91 2a20 s PRO 90 CO 0.57 0.07 -0.08 0.95 0.05 0.00 0.00 177.00 178.55 2a20 s THR 91 N 0.72 0.60 0.22 1.26 -4.23 -1.26 -2.38 115.64 110.56 2a20 s THR 91 Ca 0.42 -1.04 -0.30 0.00 -1.18 0.00 0.00 61.69 59.59 2a20 s THR 91 Cb -0.19 -0.64 -0.09 0.00 1.34 0.00 0.00 72.50 72.92 2a20 s THR 91 CO 0.22 -0.32 1.25 0.00 -0.54 0.00 0.00 174.62 175.23 2a20 n GLY 93 N 1.98 -0.85 0.69 0.00 0.00 0.42 -1.91 105.19 105.52 2a20 n GLY 93 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2a20 n GLY 93 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2a20 n ILE 94 N -0.45 0.00 1.19 -0.61 -0.00 -1.26 -4.83 119.36 113.40 2a20 n ILE 94 Ca 0.03 0.04 0.13 0.00 -0.00 0.00 0.00 62.75 62.96 2a20 n ILE 94 Cb 0.04 -0.94 0.41 0.00 -0.00 0.00 0.00 39.64 39.15 2a20 n ILE 94 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2a20 n HIS 96 N -1.03 -1.51 -0.03 0.00 1.44 -0.80 -4.71 115.22 108.57 2a20 n HIS 96 Ca 0.10 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.74 2a20 n HIS 96 Cb 0.33 -1.72 -0.02 0.00 0.12 0.00 0.00 29.99 28.69 2a20 n HIS 96 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 2a20 n LYS 97 N -2.32 0.26 -1.78 -1.40 4.81 -1.26 -4.73 118.16 111.74 2a20 n LYS 97 Ca -0.06 0.11 -0.43 0.00 -0.87 0.00 0.00 58.31 57.06 2a20 n LYS 97 Cb 0.46 -0.95 -0.03 0.00 0.02 0.00 0.00 35.03 34.53 2a20 n LYS 97 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2a20 s THR 98 N -2.37 3.21 -0.28 3.15 2.01 -1.26 -4.84 115.64 115.26 2a20 s THR 98 Ca -0.15 0.23 -0.17 0.00 0.31 0.00 0.00 61.69 61.92 2a20 s THR 98 Cb 0.04 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2a20 s THR 98 CO 0.21 -0.11 0.45 -0.54 -0.69 0.00 0.00 174.62 173.94 2a20 s LYS 99 N 5.45 3.96 1.37 4.92 1.02 -1.26 -2.15 119.74 133.05 2a20 s LYS 99 Ca 0.89 0.10 -0.21 0.00 0.02 0.00 0.00 55.97 56.77 2a20 s LYS 99 Cb -0.32 -3.68 0.34 0.00 -0.52 0.00 0.00 37.83 33.64 2a20 s LYS 99 CO 0.35 -0.37 0.77 1.19 -0.92 0.00 0.00 175.35 176.37 2a20 n PHE 100 N 5.48 -3.38 -0.48 3.18 3.72 -1.00 -4.96 117.46 120.02 2a20 n PHE 100 Ca -0.06 -0.61 0.00 0.00 -0.05 0.00 0.00 57.45 56.73 2a20 n PHE 100 Cb 0.50 -1.37 0.00 0.00 -0.94 0.00 0.00 39.48 37.67 2a20 n PHE 100 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2a20 n ALA 101 N -5.50 0.00 -0.36 4.37 0.00 -1.26 -4.65 120.51 113.11 2a20 n ALA 101 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.63 2a20 n ALA 101 Cb 0.54 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.23 2a20 n ALA 101 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2a20 h ASP 102 N -0.97 0.92 0.00 0.00 3.04 -2.01 -3.38 116.42 114.02 2a20 h ASP 102 Ca 0.00 0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.84 2a20 h ASP 102 Cb 0.00 -0.14 0.00 0.00 -1.04 0.00 0.00 39.33 38.15 2a20 h ASP 102 CO 0.00 0.49 0.00 0.61 -2.04 0.00 0.00 179.24 178.30 2a20 n GLY 103 N -1.35 1.45 3.07 7.15 0.00 -1.26 -4.92 105.19 109.32 2a20 n GLY 103 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 2a20 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a20 n GLY 105 N 1.50 0.95 3.66 0.00 0.00 -1.26 -4.57 105.19 105.47 2a20 n GLY 105 Ca -0.23 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 2a20 n GLY 105 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2a20 s HIS 106 N 0.97 3.33 -0.10 1.61 3.76 -0.93 -4.98 115.29 118.96 2a20 s HIS 106 Ca 0.00 0.37 0.01 0.00 -0.15 0.00 0.00 55.06 55.30 2a20 s HIS 106 Cb 0.00 -2.38 -0.02 0.00 1.11 0.00 0.00 32.58 31.29 2a20 s HIS 106 CO 0.00 0.01 -0.13 -0.80 -0.85 0.00 0.00 174.74 172.97 2a20 s ASN 107 N 1.12 4.05 -0.02 1.40 0.02 -1.26 0.13 114.94 120.37 2a20 s ASN 107 Ca 0.12 -0.26 -0.34 0.00 -1.02 0.00 0.00 52.86 51.36 2a20 s ASN 107 Cb -0.14 -1.31 -0.12 0.00 0.02 0.00 0.00 41.25 39.70 2a20 s ASN 107 CO 0.06 0.24 1.80 0.00 0.02 0.00 0.00 177.10 179.23 2a20 h SER 109 N 8.36 0.00 0.00 0.00 0.87 0.49 0.13 113.55 123.40 2a20 h SER 109 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2a20 h SER 109 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2a20 h SER 109 CO 0.93 0.00 0.00 -1.22 -0.53 0.00 0.00 176.83 176.01 2a20 n TYR 110 N -2.66 0.00 0.28 2.24 4.01 -1.26 -4.70 117.16 115.07 2a20 n TYR 110 Ca -0.02 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.88 2a20 n TYR 110 Cb 0.10 0.00 0.92 0.00 -0.31 0.00 0.00 39.34 40.05 2a20 n TYR 110 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2a20 n GLN 112 N -3.77 -0.11 -2.05 0.00 1.13 0.44 -4.95 117.38 108.06 2a20 n GLN 112 Ca -0.02 0.03 -0.40 0.00 -1.94 0.00 0.00 57.00 54.67 2a20 n GLN 112 Cb 0.13 -3.08 -0.01 0.00 0.11 0.00 0.00 30.24 27.39 2a20 n GLN 112 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2a20 s THR 113 N -2.93 2.61 -0.40 5.09 2.01 -1.26 -4.37 115.64 116.38 2a20 s THR 113 Ca 0.00 0.56 -0.25 0.00 0.31 0.00 0.00 61.69 62.32 2a20 s THR 113 Cb 0.00 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 69.19 2a20 s THR 113 CO 0.00 0.10 0.86 -0.54 -0.69 0.00 0.00 174.62 174.35 2a20 s LYS 114 N -2.14 3.68 0.22 4.92 1.02 -1.26 -0.03 119.74 126.15 2a20 s LYS 114 Ca 0.55 0.30 0.06 0.00 0.02 0.00 0.00 55.97 56.90 2a20 s LYS 114 Cb -0.39 -3.85 -0.05 0.00 -0.52 0.00 0.00 37.83 33.02 2a20 s LYS 114 CO 0.50 -1.01 -0.07 -0.59 -0.92 0.00 0.00 175.35 173.26 2a20 s PHE 115 N 3.41 1.66 0.69 3.18 -0.12 0.35 0.16 117.98 127.31 2a20 s PHE 115 Ca 0.35 -0.74 -0.05 0.00 -0.05 0.00 0.00 56.93 56.44 2a20 s PHE 115 Cb -0.12 -0.89 0.07 0.00 -0.63 0.00 0.00 43.02 41.45 2a20 s PHE 115 CO 0.21 0.18 0.99 0.00 -0.05 0.00 0.00 175.22 176.54 2a20 h ALA 117 N -0.53 1.00 0.00 0.00 0.00 -1.93 -0.15 119.26 117.66 2a20 h ALA 117 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2a20 h ALA 117 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2a20 h ALA 117 CO 0.57 0.00 -1.19 0.54 0.00 0.00 0.00 179.25 179.16 2a20 n ARG 118 N -2.34 0.48 -1.34 0.00 5.12 -1.26 -4.14 116.66 113.17 2a20 n ARG 118 Ca -0.02 0.01 -0.21 0.00 -1.93 0.00 0.00 57.85 55.70 2a20 n ARG 118 Cb 0.04 -1.67 0.11 0.00 -1.16 0.00 0.00 32.46 29.79 2a20 n ARG 118 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2a20 n GLY 120 N -0.96 1.25 3.49 0.00 0.00 -1.20 -2.93 105.19 104.84 2a20 n GLY 120 Ca 0.49 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2a20 n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a20 s GLY 121 N -0.30 -0.58 0.21 -0.02 0.00 -0.35 -4.72 107.32 101.56 2a20 s GLY 121 Ca 0.00 1.07 -0.19 0.00 0.00 0.00 0.00 44.72 45.60 2a20 s GLY 121 CO 0.00 0.72 0.70 -1.60 0.00 0.00 0.00 173.10 172.93 2a20 s ARG 122 N -1.87 4.22 -0.15 2.90 3.52 -1.26 -2.03 118.95 124.29 2a20 s ARG 122 Ca -0.08 0.83 -0.02 0.00 -0.13 0.00 0.00 55.73 56.33 2a20 s ARG 122 Cb -0.00 -2.90 0.05 0.00 -1.56 0.00 0.00 34.95 30.54 2a20 s ARG 122 CO 0.04 0.41 0.02 0.08 -0.81 0.00 0.00 175.30 175.04 2a20 s VAL 123 N -1.50 0.48 -0.35 7.11 1.01 -0.72 -4.97 120.40 121.46 2a20 s VAL 123 Ca 0.42 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 2a20 s VAL 123 Cb -0.17 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.37 2a20 s VAL 123 CO 0.21 -0.01 0.50 -0.55 0.00 0.00 0.00 175.10 175.25 2a20 s SER 124 N 1.90 6.30 0.00 3.32 0.15 -1.26 -2.80 113.70 121.30 2a20 s SER 124 Ca 0.02 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2a20 s SER 124 Cb -0.15 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2a20 s SER 124 CO -0.07 -0.48 0.00 0.18 1.20 0.00 0.00 173.24 174.07 2a20 n LEU 125 N 5.72 0.20 -3.23 3.45 4.77 -1.00 -4.92 117.00 121.99 2a20 n LEU 125 Ca -0.05 0.15 -0.23 0.00 -0.03 0.00 0.00 56.01 55.85 2a20 n LEU 125 Cb 0.49 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 2a20 n LEU 125 CO 0.45 -0.41 -0.25 0.54 -1.33 0.00 0.00 177.39 176.39 2a20 n ARG 126 N -2.10 0.45 0.00 3.23 1.74 -1.26 -5.02 116.66 113.69 2a20 n ARG 126 Ca 0.00 -3.03 0.00 0.00 -0.77 0.00 0.00 57.85 54.05 2a20 n ARG 126 Cb 0.00 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 2a20 n ARG 126 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2a20 n SER 127 N 2.22 0.00 -2.24 0.55 3.41 -1.26 -3.60 113.62 112.70 2a20 n SER 127 Ca 0.24 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.67 2a20 n SER 127 Cb 0.51 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.34 2a20 n SER 127 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2a20 n ASN 128 N 1.16 5.83 -3.26 4.04 6.94 -1.26 -4.57 115.26 124.15 2a20 n ASN 128 Ca 0.00 -2.70 -0.05 0.00 -0.02 0.00 0.00 54.58 51.81 2a20 n ASN 128 Cb 0.00 -1.38 -0.03 0.00 -2.36 0.00 0.00 39.78 36.01 2a20 n ASN 128 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2a20 s LYS 129 N 0.27 0.74 -0.14 -3.83 -0.14 -1.24 -5.09 119.74 110.31 2a20 s LYS 129 Ca 0.65 -0.40 -0.02 0.00 -1.36 0.00 0.00 55.97 54.83 2a20 s LYS 129 Cb 0.33 -0.16 -0.02 0.00 -1.68 0.00 0.00 37.83 36.29 2a20 s LYS 129 CO -0.07 -1.18 -0.06 0.08 -0.76 0.00 0.00 175.35 173.36 2a20 s VAL 130 N 1.78 3.67 -0.02 3.17 1.01 -1.26 -2.38 120.40 126.37 2a20 s VAL 130 Ca 0.16 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 2a20 s VAL 130 Cb -0.08 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.72 2a20 s VAL 130 CO -0.07 0.51 0.06 0.00 0.00 0.00 0.00 175.10 175.59 2a20 s MET 131 N 0.24 0.06 0.07 2.72 0.23 -1.12 -5.02 119.30 116.49 2a20 s MET 131 Ca -0.04 0.09 0.03 0.00 -1.03 0.00 0.00 55.69 54.73 2a20 s MET 131 Cb -0.14 0.02 -0.04 0.00 -1.53 0.00 0.00 34.83 33.14 2a20 s MET 131 CO 0.04 -0.02 0.07 -1.58 -2.03 0.00 0.00 175.02 171.50 2a20 s TRP 132 N 0.08 3.17 -0.08 3.16 0.52 -1.26 -1.75 118.94 122.79 2a20 s TRP 132 Ca -0.00 0.07 -0.00 0.00 0.02 0.00 0.00 56.10 56.19 2a20 s TRP 132 Cb -0.01 -1.62 0.02 0.00 -1.15 0.00 0.00 33.47 30.72 2a20 s TRP 132 CO -0.00 0.52 -0.05 0.08 0.02 0.00 0.00 176.95 177.52 2a20 s VAL 133 N -1.36 0.69 0.79 4.03 1.01 -0.86 0.11 120.40 124.81 2a20 s VAL 133 Ca 0.28 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 62.00 2a20 s VAL 133 Cb -0.12 -0.74 0.07 0.00 0.00 0.00 0.00 36.38 35.59 2a20 s VAL 133 CO 0.21 0.29 1.21 0.00 0.00 0.00 0.00 175.10 176.81 2a20 h ASN 135 N -0.78 0.00 0.79 0.00 2.35 -1.82 0.46 115.58 116.58 2a20 h ASN 135 Ca -0.46 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.04 2a20 h ASN 135 Cb 1.30 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.65 2a20 h ASN 135 CO 0.47 0.00 -1.18 -0.07 -1.65 0.00 0.00 177.43 175.00 2a20 h LEU 136 N 0.00 0.19 0.10 1.61 3.38 -1.88 -2.84 115.31 115.87 2a20 h LEU 136 Ca 0.00 -0.22 -0.34 0.00 0.09 0.00 0.00 57.88 57.42 2a20 h LEU 136 Cb 0.43 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2a20 h LEU 136 CO 0.00 1.17 -1.83 0.00 0.09 0.00 0.00 178.44 177.87 2a20 h ARG 138 N 0.06 0.01 0.00 0.00 2.43 -0.35 0.71 114.38 117.24 2a20 h ARG 138 Ca -0.35 -0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.64 2a20 h ARG 138 Cb 2.03 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.55 2a20 h ARG 138 CO 0.11 0.16 -1.02 -0.22 -1.51 0.00 0.00 179.97 177.49 2a20 h LYS 139 N 0.01 0.00 -0.44 0.20 3.64 -1.62 -3.13 116.57 115.23 2a20 h LYS 139 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2a20 h LYS 139 Cb 0.27 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2a20 h LYS 139 CO 0.02 0.87 0.04 1.96 -2.27 0.00 0.00 179.45 180.07 2a20 h GLN 140 N -1.00 0.69 -0.70 1.90 1.08 -1.41 -2.05 115.11 113.61 2a20 h GLN 140 Ca -0.27 -0.15 -0.05 0.00 -1.45 0.00 0.00 58.65 56.73 2a20 h GLN 140 Cb 1.16 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.46 2a20 h GLN 140 CO -0.16 0.67 0.06 0.94 -0.95 0.00 0.00 178.83 179.39 2a20 n GLN 141 N -4.26 3.95 0.00 1.46 -0.06 0.25 -5.05 117.38 113.66 2a20 n GLN 141 Ca 0.03 -2.55 0.00 0.00 -2.00 0.00 0.00 57.00 52.47 2a20 n GLN 141 Cb 0.25 -2.11 0.00 0.00 -4.06 0.00 0.00 30.24 24.32 2a20 n GLN 141 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01