#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 0.33 0.00 -1.09 -0.58 -1.26 -4.98 120.64 113.07 2a20 n GLU 84 Ca 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2a20 n GLU 84 Cb 0.00 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.27 2a20 n GLU 84 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2a20 n GLN 85 N -2.02 0.00 -1.91 3.49 7.27 -1.26 -4.85 117.38 118.10 2a20 n GLN 85 Ca 0.01 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.65 2a20 n GLN 85 Cb 0.45 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.08 2a20 n GLN 85 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2a20 s LYS 86 N 0.00 3.55 0.00 3.69 2.20 -1.26 -3.41 119.74 124.50 2a20 s LYS 86 Ca 0.00 1.79 0.00 0.00 -0.36 0.00 0.00 55.97 57.40 2a20 s LYS 86 Cb 0.00 -4.18 0.00 0.00 -1.51 0.00 0.00 37.83 32.14 2a20 s LYS 86 CO 0.00 -1.61 0.00 0.41 -0.36 0.00 0.00 175.35 173.79 2a20 n GLY 87 N 5.13 0.84 3.44 5.54 0.00 -1.26 -5.11 105.19 113.76 2a20 n GLY 87 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 2a20 n GLY 87 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a20 s ASP 88 N 0.00 5.38 0.98 1.61 2.15 -1.22 -5.09 116.67 120.47 2a20 s ASP 88 Ca 0.00 -0.42 -0.12 0.00 0.43 0.00 0.00 52.55 52.44 2a20 s ASP 88 Cb 0.00 -1.97 0.18 0.00 -0.30 0.00 0.00 42.92 40.83 2a20 s ASP 88 CO 0.00 -0.14 1.09 0.00 -0.17 0.00 0.00 175.17 175.96 2a20 s ALA 89 N 1.61 1.09 -0.01 3.66 0.00 -1.26 -4.99 121.76 121.85 2a20 s ALA 89 Ca 0.05 -0.30 -0.28 0.00 0.00 0.00 0.00 51.96 51.42 2a20 s ALA 89 Cb -0.16 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2a20 s ALA 89 CO 0.05 -2.73 0.91 -2.14 0.00 0.00 0.00 175.76 171.86 2a20 s PRO 90 N -4.96 4.53 0.02 0.00 0.02 -1.26 -5.02 135.00 128.33 2a20 s PRO 90 Ca 0.65 1.29 0.01 0.00 0.02 0.00 0.00 61.00 62.97 2a20 s PRO 90 Cb -0.18 -3.46 -0.02 0.00 0.02 0.00 0.00 34.50 30.86 2a20 s PRO 90 CO 0.57 -0.02 -0.05 0.95 -0.33 0.00 0.00 177.00 178.12 2a20 s THR 91 N 0.95 0.34 0.28 0.99 -4.23 -1.26 -2.23 115.64 110.48 2a20 s THR 91 Ca 0.49 -0.77 -0.29 0.00 -1.18 0.00 0.00 61.69 59.93 2a20 s THR 91 Cb -0.20 -0.40 -0.10 0.00 1.34 0.00 0.00 72.50 73.14 2a20 s THR 91 CO 0.26 -0.29 1.27 0.00 -0.54 0.00 0.00 174.62 175.32 2a20 n GLY 93 N 1.32 1.89 1.32 0.00 0.00 0.42 -2.09 105.19 108.07 2a20 n GLY 93 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.21 0.11 0.91 -0.61 -0.00 -1.26 -4.86 119.36 113.85 2a20 n ILE 94 Ca 0.09 0.04 0.12 0.00 -0.00 0.00 0.00 62.75 63.00 2a20 n ILE 94 Cb 0.55 -0.75 0.22 0.00 -0.00 0.00 0.00 39.64 39.65 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 -1.62 -1.46 0.00 0.00 8.25 -0.89 -4.76 115.22 114.76 2a20 n HIS 96 Ca 0.05 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.49 2a20 n HIS 96 Cb 0.36 -2.21 -0.01 0.00 1.12 0.00 0.00 29.99 29.25 2a20 n HIS 96 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2a20 n LYS 97 N -2.57 0.13 -1.78 -0.41 3.00 -1.26 -4.79 118.16 110.49 2a20 n LYS 97 Ca -0.10 0.05 -0.43 0.00 -0.00 0.00 0.00 58.31 57.84 2a20 n LYS 97 Cb 0.54 -0.67 -0.03 0.00 0.00 0.00 0.00 35.03 34.87 2a20 n LYS 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2a20 s THR 98 N -2.03 3.21 -0.21 3.15 2.01 -1.26 -4.84 115.64 115.68 2a20 s THR 98 Ca -0.07 0.24 -0.16 0.00 0.31 0.00 0.00 61.69 62.01 2a20 s THR 98 Cb 0.01 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 2a20 s THR 98 CO 0.11 -0.10 0.41 -0.54 -0.69 0.00 0.00 174.62 173.81 2a20 s LYS 99 N 5.26 4.16 1.31 4.92 1.02 -1.26 -2.39 119.74 132.76 2a20 s LYS 99 Ca 0.88 0.21 -0.17 0.00 0.02 0.00 0.00 55.97 56.90 2a20 s LYS 99 Cb -0.34 -3.55 0.33 0.00 -0.52 0.00 0.00 37.83 33.75 2a20 s LYS 99 CO 0.35 -0.07 0.93 1.19 -0.92 0.00 0.00 175.35 176.83 2a20 n PHE 100 N 4.59 -2.32 -4.26 3.18 3.72 -0.95 -4.95 117.46 116.48 2a20 n PHE 100 Ca -0.08 -0.42 -0.14 0.00 -0.05 0.00 0.00 57.45 56.76 2a20 n PHE 100 Cb 0.51 -1.55 -0.10 0.00 -0.94 0.00 0.00 39.48 37.40 2a20 n PHE 100 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2a20 s ALA 101 N -2.28 1.45 -2.16 4.37 0.00 -1.26 -4.59 121.76 117.30 2a20 s ALA 101 Ca 0.68 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2a20 s ALA 101 Cb -0.20 1.23 0.00 0.00 0.00 0.00 0.00 23.12 24.15 2a20 s ALA 101 CO 0.62 -0.53 0.00 -3.47 0.00 0.00 0.00 175.76 172.38 2a20 n ASP 102 N -0.40 -5.52 0.00 0.00 2.03 -1.26 -2.99 116.55 108.42 2a20 n ASP 102 Ca 0.01 0.47 0.00 0.00 0.52 0.00 0.00 54.79 55.79 2a20 n ASP 102 Cb 0.66 -4.81 0.00 0.00 -0.72 0.00 0.00 41.12 36.25 2a20 n ASP 102 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a20 n GLY 103 N -0.48 2.67 3.15 0.27 0.00 -1.26 -5.02 105.19 104.51 2a20 n GLY 103 Ca -0.21 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 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 0.10 0.51 3.55 0.00 0.00 -1.26 -4.28 105.19 103.80 2a20 n GLY 105 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 3.48 3.23 -0.16 1.61 3.76 -0.82 -4.99 115.29 121.39 2a20 s HIS 106 Ca 0.00 -0.11 -0.06 0.00 -0.15 0.00 0.00 55.06 54.73 2a20 s HIS 106 Cb 0.00 -2.45 -0.04 0.00 1.11 0.00 0.00 32.58 31.20 2a20 s HIS 106 CO 0.00 -0.30 0.05 -0.80 -0.85 0.00 0.00 174.74 172.84 2a20 s ASN 107 N 1.73 5.57 0.06 1.40 0.02 -1.26 0.62 114.94 123.08 2a20 s ASN 107 Ca 0.06 0.10 -0.34 0.00 -1.02 0.00 0.00 52.86 51.66 2a20 s ASN 107 Cb -0.17 -1.90 -0.13 0.00 0.02 0.00 0.00 41.25 39.07 2a20 s ASN 107 CO 0.11 0.21 1.70 0.00 0.02 0.00 0.00 177.10 179.14 2a20 n SER 109 N 4.75 0.39 0.00 0.00 3.41 0.44 -1.20 113.62 121.40 2a20 n SER 109 Ca 0.19 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 2a20 n SER 109 Cb 0.29 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2a20 n SER 109 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2a20 n TYR 110 N -1.98 0.00 1.47 7.33 4.01 -1.26 -4.72 117.16 122.00 2a20 n TYR 110 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 2a20 n TYR 110 Cb 0.08 0.00 0.70 0.00 -0.31 0.00 0.00 39.34 39.81 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 -1.01 -1.37 -1.93 0.00 1.13 -0.34 -4.93 117.38 108.92 2a20 n GLN 112 Ca 0.18 0.69 -0.42 0.00 -1.94 0.00 0.00 57.00 55.50 2a20 n GLN 112 Cb 0.09 -4.86 -0.03 0.00 0.11 0.00 0.00 30.24 25.55 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 -1.83 2.57 -0.48 5.09 2.01 -1.26 -4.35 115.64 117.40 2a20 s THR 113 Ca 0.00 0.43 -0.27 0.00 0.31 0.00 0.00 61.69 62.16 2a20 s THR 113 Cb 0.00 -3.27 0.03 0.00 0.01 0.00 0.00 72.50 69.27 2a20 s THR 113 CO 0.00 0.04 1.01 -0.54 -0.69 0.00 0.00 174.62 174.45 2a20 s LYS 114 N 0.73 3.59 0.25 4.92 1.02 -1.26 0.35 119.74 129.33 2a20 s LYS 114 Ca 0.68 0.29 0.06 0.00 0.02 0.00 0.00 55.97 57.01 2a20 s LYS 114 Cb -0.44 -3.93 -0.05 0.00 -0.52 0.00 0.00 37.83 32.89 2a20 s LYS 114 CO 0.35 -1.32 -0.06 -0.59 -0.92 0.00 0.00 175.35 172.81 2a20 s PHE 115 N 4.07 1.80 0.72 3.18 -0.12 0.20 0.16 117.98 127.99 2a20 s PHE 115 Ca 0.41 -0.73 -0.06 0.00 -0.05 0.00 0.00 56.93 56.50 2a20 s PHE 115 Cb -0.09 -0.99 0.08 0.00 -0.63 0.00 0.00 43.02 41.39 2a20 s PHE 115 CO 0.28 0.22 1.02 0.00 -0.05 0.00 0.00 175.22 176.69 2a20 h ALA 117 N -0.64 1.44 0.00 0.00 0.00 -1.95 -1.03 119.26 117.08 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 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2a20 h ALA 117 CO 0.55 -0.11 -0.93 2.89 0.00 0.00 0.00 179.25 181.65 2a20 n ARG 118 N -3.54 0.12 -1.16 0.00 1.85 -1.26 -4.17 116.66 108.50 2a20 n ARG 118 Ca -0.02 -0.01 -0.17 0.00 -1.00 0.00 0.00 57.85 56.65 2a20 n ARG 118 Cb 0.17 -1.53 0.15 0.00 -1.05 0.00 0.00 32.46 30.20 2a20 n ARG 118 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2a20 n GLY 120 N -1.05 2.51 3.26 0.00 0.00 -1.20 -3.06 105.19 105.64 2a20 n GLY 120 Ca 0.47 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.13 -0.17 -0.09 -0.02 0.00 0.12 -4.60 107.32 102.43 2a20 s GLY 121 Ca 0.00 0.29 -0.20 0.00 0.00 0.00 0.00 44.72 44.81 2a20 s GLY 121 CO 0.00 0.07 0.57 1.09 0.00 0.00 0.00 173.10 174.83 2a20 s ARG 122 N -1.69 4.38 -0.31 2.90 1.70 -1.26 -2.00 118.95 122.67 2a20 s ARG 122 Ca -0.11 0.64 -0.02 0.00 -0.47 0.00 0.00 55.73 55.77 2a20 s ARG 122 Cb -0.04 -3.44 0.11 0.00 -0.57 0.00 0.00 34.95 31.01 2a20 s ARG 122 CO 0.02 0.13 0.13 0.08 -1.08 0.00 0.00 175.30 174.58 2a20 s VAL 123 N 0.66 0.42 -0.16 4.99 1.01 -0.50 -4.98 120.40 121.84 2a20 s VAL 123 Ca 0.31 -1.20 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 2a20 s VAL 123 Cb -0.16 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2a20 s VAL 123 CO 0.14 -0.74 0.39 -0.55 0.00 0.00 0.00 175.10 174.34 2a20 s SER 124 N 1.72 6.53 0.66 3.32 0.15 -1.26 -2.35 113.70 122.46 2a20 s SER 124 Ca 0.11 0.62 0.02 0.00 0.70 0.00 0.00 55.95 57.39 2a20 s SER 124 Cb -0.18 -2.23 0.12 0.00 -1.71 0.00 0.00 66.02 62.02 2a20 s SER 124 CO -0.27 0.02 0.85 0.18 1.20 0.00 0.00 173.24 175.21 2a20 n LEU 125 N 3.84 0.00 0.14 3.45 4.77 -1.00 -5.02 117.00 123.17 2a20 n LEU 125 Ca -0.09 -1.94 0.12 0.00 -0.03 0.00 0.00 56.01 54.07 2a20 n LEU 125 Cb 0.52 -0.53 0.14 0.00 -2.33 0.00 0.00 43.42 41.22 2a20 n LEU 125 CO 0.41 -0.88 0.47 0.03 -1.33 0.00 0.00 177.39 176.09 2a20 h ARG 126 N 0.00 0.00 -0.89 3.23 2.47 -1.98 -3.29 114.38 113.92 2a20 h ARG 126 Ca -0.28 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.27 2a20 h ARG 126 Cb 1.08 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 29.31 2a20 h ARG 126 CO 0.32 0.00 0.21 0.43 0.56 0.00 0.00 179.97 181.49 2a20 n SER 127 N -2.66 3.62 -0.96 7.04 7.64 -1.26 -4.85 113.62 122.20 2a20 n SER 127 Ca 0.03 -2.77 -0.12 0.00 1.01 0.00 0.00 58.87 57.01 2a20 n SER 127 Cb 0.51 -0.66 -0.05 0.00 -1.01 0.00 0.00 64.21 62.99 2a20 n SER 127 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2a20 n ASN 128 N -0.08 -5.57 -4.61 6.43 4.13 -1.24 -4.93 115.26 109.38 2a20 n ASN 128 Ca 0.27 0.31 -0.42 0.00 1.68 0.00 0.00 54.58 56.42 2a20 n ASN 128 Cb 1.02 -4.17 -0.05 0.00 -1.54 0.00 0.00 39.78 35.03 2a20 n ASN 128 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2a20 s LYS 129 N -3.02 3.95 -0.23 3.52 1.02 -1.26 -4.94 119.74 118.78 2a20 s LYS 129 Ca 0.00 0.50 -0.16 0.00 0.02 0.00 0.00 55.97 56.33 2a20 s LYS 129 Cb 0.00 -3.72 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 2a20 s LYS 129 CO 0.00 -0.63 0.41 0.08 -0.92 0.00 0.00 175.35 174.29 2a20 s VAL 130 N 2.82 5.17 0.04 3.17 1.01 -1.26 -2.38 120.40 128.97 2a20 s VAL 130 Ca 0.30 0.71 0.01 0.00 0.00 0.00 0.00 61.98 63.00 2a20 s VAL 130 Cb -0.14 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2a20 s VAL 130 CO 0.12 0.20 -0.06 0.00 0.00 0.00 0.00 175.10 175.36 2a20 s MET 131 N 1.69 0.46 0.05 2.72 0.23 -0.99 -5.06 119.30 118.40 2a20 s MET 131 Ca 0.18 -0.72 0.08 0.00 -1.03 0.00 0.00 55.69 54.20 2a20 s MET 131 Cb -0.15 -0.15 -0.03 0.00 -1.53 0.00 0.00 34.83 32.97 2a20 s MET 131 CO 0.09 0.01 -0.22 -1.58 -2.03 0.00 0.00 175.02 171.30 2a20 s TRP 132 N -1.48 1.88 -0.10 3.16 0.52 -1.26 -1.41 118.94 120.25 2a20 s TRP 132 Ca -0.11 -0.38 0.02 0.00 0.02 0.00 0.00 56.10 55.64 2a20 s TRP 132 Cb -0.10 -1.10 0.01 0.00 -1.15 0.00 0.00 33.47 31.13 2a20 s TRP 132 CO -0.00 0.12 -0.16 0.08 0.02 0.00 0.00 176.95 177.01 2a20 s VAL 133 N -0.86 1.50 0.75 4.03 1.01 -0.85 0.17 120.40 126.15 2a20 s VAL 133 Ca 0.08 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 2a20 s VAL 133 Cb -0.09 -1.36 0.05 0.00 0.00 0.00 0.00 36.38 34.98 2a20 s VAL 133 CO 0.02 0.44 1.23 0.00 0.00 0.00 0.00 175.10 176.79 2a20 h ASN 135 N -0.42 0.00 0.42 0.00 4.21 -1.79 0.63 115.58 118.63 2a20 h ASN 135 Ca -0.48 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 56.72 2a20 h ASN 135 Cb 1.31 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.53 2a20 h ASN 135 CO 0.48 0.00 -1.42 -0.07 -1.29 0.00 0.00 177.43 175.14 2a20 h LEU 136 N 0.00 0.62 0.07 1.61 3.38 -1.88 -2.94 115.31 116.17 2a20 h LEU 136 Ca 0.00 -0.70 -0.32 0.00 0.09 0.00 0.00 57.88 56.95 2a20 h LEU 136 Cb 0.53 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2a20 h LEU 136 CO 0.00 1.55 -1.79 0.00 0.09 0.00 0.00 178.44 178.29 2a20 h ARG 138 N 0.04 0.65 0.14 0.00 2.43 0.02 1.02 114.38 118.69 2a20 h ARG 138 Ca -0.33 -0.09 -0.35 0.00 -0.81 0.00 0.00 59.98 58.40 2a20 h ARG 138 Cb 2.02 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.44 2a20 h ARG 138 CO 0.10 0.54 -1.86 -0.22 -1.51 0.00 0.00 179.97 177.02 2a20 h LYS 139 N 0.65 0.31 -0.07 0.20 3.64 -1.65 -2.52 116.57 117.12 2a20 h LYS 139 Ca 0.16 -0.52 -0.13 0.00 -1.27 0.00 0.00 60.65 58.88 2a20 h LYS 139 Cb 0.13 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2a20 h LYS 139 CO -0.02 1.25 -0.55 0.37 -2.27 0.00 0.00 179.45 178.23 2a20 h GLN 140 N 0.04 0.22 -0.39 1.90 5.75 -1.29 -3.06 115.11 118.27 2a20 h GLN 140 Ca -0.39 -0.14 -0.16 0.00 -0.15 0.00 0.00 58.65 57.82 2a20 h GLN 140 Cb 2.03 0.02 -0.09 0.00 1.07 0.00 0.00 27.48 30.50 2a20 h GLN 140 CO 0.11 0.71 0.02 1.04 -2.65 0.00 0.00 178.83 178.07 2a20 n GLN 141 N -3.91 2.26 0.00 1.69 1.13 0.35 -5.04 117.38 113.86 2a20 n GLN 141 Ca -0.02 -3.06 0.00 0.00 -1.94 0.00 0.00 57.00 51.98 2a20 n GLN 141 Cb 0.58 -1.87 0.00 0.00 0.11 0.00 0.00 30.24 29.06 2a20 n GLN 141 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77