#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 4.67 -2.99 3.69 0.28 -1.26 -4.79 120.64 120.24 2a20 n GLU 84 Ca 0.00 -4.55 -0.09 0.00 -0.16 0.00 0.00 57.16 52.37 2a20 n GLU 84 Cb 0.00 -2.51 0.01 0.00 1.43 0.00 0.00 31.44 30.37 2a20 n GLU 84 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2a20 n GLN 85 N 1.10 -2.03 -2.02 3.44 7.27 -1.26 -4.83 117.38 119.05 2a20 n GLN 85 Ca 0.31 1.86 -0.39 0.00 0.07 0.00 0.00 57.00 58.84 2a20 n GLN 85 Cb 0.32 -5.32 -0.03 0.00 2.41 0.00 0.00 30.24 27.62 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 -2.78 2.74 0.00 3.69 2.36 -1.26 -4.24 119.74 120.25 2a20 s LYS 86 Ca 0.18 0.78 0.00 0.00 -2.55 0.00 0.00 55.97 54.38 2a20 s LYS 86 Cb -0.05 -4.36 0.00 0.00 -1.05 0.00 0.00 37.83 32.38 2a20 s LYS 86 CO 0.78 -2.59 0.00 0.41 1.55 0.00 0.00 175.35 175.50 2a20 n GLY 87 N 5.65 -0.43 3.49 5.54 0.00 -1.26 -5.07 105.19 113.11 2a20 n GLY 87 Ca 0.21 0.01 -0.37 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 5.46 1.08 1.61 -1.08 -1.26 -5.10 116.67 117.38 2a20 s ASP 88 Ca 0.00 -0.17 -0.15 0.00 -0.52 0.00 0.00 52.55 51.71 2a20 s ASP 88 Cb 0.00 -1.99 0.23 0.00 -1.46 0.00 0.00 42.92 39.70 2a20 s ASP 88 CO 0.00 -0.05 1.11 0.00 0.52 0.00 0.00 175.17 176.74 2a20 s ALA 89 N 1.66 0.83 -0.02 3.66 0.00 -1.26 -4.99 121.76 121.64 2a20 s ALA 89 Ca 0.06 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.10 2a20 s ALA 89 Cb -0.16 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 2a20 s ALA 89 CO 0.06 -3.15 0.93 -2.14 0.00 0.00 0.00 175.76 171.47 2a20 s PRO 90 N -5.17 4.53 0.05 0.00 0.02 -1.26 -5.01 135.00 128.15 2a20 s PRO 90 Ca 0.68 1.32 0.03 0.00 0.02 0.00 0.00 61.00 63.05 2a20 s PRO 90 Cb -0.15 -3.46 -0.02 0.00 0.02 0.00 0.00 34.50 30.89 2a20 s PRO 90 CO 0.57 -0.05 -0.09 0.95 -0.33 0.00 0.00 177.00 178.05 2a20 s THR 91 N 1.04 0.66 0.21 0.99 -4.23 -1.26 -2.09 115.64 110.96 2a20 s THR 91 Ca 0.49 -1.11 -0.30 0.00 -1.18 0.00 0.00 61.69 59.60 2a20 s THR 91 Cb -0.20 -0.70 -0.08 0.00 1.34 0.00 0.00 72.50 72.85 2a20 s THR 91 CO 0.26 -0.33 1.17 0.00 -0.54 0.00 0.00 174.62 175.17 2a20 n GLY 93 N 1.89 0.06 0.98 0.00 0.00 0.44 -2.00 105.19 106.56 2a20 n GLY 93 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.10 0.07 0.91 -0.61 -0.00 -1.26 -4.84 119.36 113.53 2a20 n ILE 94 Ca 0.04 0.03 0.12 0.00 -0.00 0.00 0.00 62.75 62.95 2a20 n ILE 94 Cb 0.17 -1.04 0.27 0.00 -0.00 0.00 0.00 39.64 39.03 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 -1.63 -0.98 -0.01 0.00 8.25 -0.85 -4.73 115.22 115.28 2a20 n HIS 96 Ca 0.05 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.47 2a20 n HIS 96 Cb 0.36 -2.34 -0.01 0.00 1.12 0.00 0.00 29.99 29.12 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 -2.18 0.21 -1.75 -0.41 0.00 -1.26 -4.77 118.16 107.99 2a20 n LYS 97 Ca -0.11 0.08 -0.43 0.00 0.00 0.00 0.00 58.31 57.85 2a20 n LYS 97 Cb 0.46 -0.86 -0.03 0.00 0.00 0.00 0.00 35.03 34.60 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 -2.34 3.18 -0.22 3.15 2.01 -1.26 -4.83 115.64 115.33 2a20 s THR 98 Ca -0.12 0.18 -0.17 0.00 0.31 0.00 0.00 61.69 61.90 2a20 s THR 98 Cb 0.02 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 2a20 s THR 98 CO 0.17 -0.17 0.46 -0.54 -0.69 0.00 0.00 174.62 173.86 2a20 s LYS 99 N 6.19 4.13 1.03 4.92 1.02 -1.26 -2.11 119.74 133.66 2a20 s LYS 99 Ca 0.93 0.28 -0.13 0.00 0.02 0.00 0.00 55.97 57.06 2a20 s LYS 99 Cb -0.28 -3.59 0.13 0.00 -0.52 0.00 0.00 37.83 33.57 2a20 s LYS 99 CO 0.34 -0.18 0.60 1.19 -0.92 0.00 0.00 175.35 176.37 2a20 n PHE 100 N 4.96 -0.88 -0.80 3.18 3.72 -0.89 -4.93 117.46 121.82 2a20 n PHE 100 Ca -0.06 0.17 -0.23 0.00 -0.05 0.00 0.00 57.45 57.28 2a20 n PHE 100 Cb 0.50 -1.77 0.20 0.00 -0.94 0.00 0.00 39.48 37.48 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 -4.22 -2.92 -1.55 4.37 0.00 -1.26 -4.55 120.51 110.38 2a20 n ALA 101 Ca 0.06 -1.26 -0.13 0.00 0.00 0.00 0.00 53.44 52.11 2a20 n ALA 101 Cb 0.55 -0.09 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 2a20 n ALA 101 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2a20 n ASP 102 N -4.59 1.42 0.00 0.00 2.03 -1.26 -4.07 116.55 110.08 2a20 n ASP 102 Ca 0.12 -1.90 0.00 0.00 0.52 0.00 0.00 54.79 53.52 2a20 n ASP 102 Cb 0.46 -1.64 0.00 0.00 -0.72 0.00 0.00 41.12 39.22 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 6.43 -0.06 2.90 0.27 0.00 -1.26 -5.09 105.19 108.38 2a20 n GLY 103 Ca 0.44 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 46.27 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 4.48 -0.49 3.67 0.00 0.00 -1.26 -4.82 105.19 106.78 2a20 n GLY 105 Ca -0.21 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 3.36 -0.14 1.61 3.76 -0.89 -4.99 115.29 118.00 2a20 s HIS 106 Ca 0.00 0.44 -0.01 0.00 -0.15 0.00 0.00 55.06 55.34 2a20 s HIS 106 Cb 0.00 -2.39 -0.02 0.00 1.11 0.00 0.00 32.58 31.29 2a20 s HIS 106 CO 0.00 0.06 -0.10 -0.80 -0.85 0.00 0.00 174.74 173.05 2a20 s ASN 107 N 0.96 4.19 0.04 1.40 0.02 -1.26 0.91 114.94 121.19 2a20 s ASN 107 Ca 0.14 -0.30 -0.34 0.00 -1.02 0.00 0.00 52.86 51.34 2a20 s ASN 107 Cb -0.14 -1.66 -0.13 0.00 0.02 0.00 0.00 41.25 39.35 2a20 s ASN 107 CO 0.06 0.15 1.73 0.00 0.02 0.00 0.00 177.10 179.05 2a20 n SER 109 N 5.07 0.21 0.00 0.00 2.88 0.43 -1.22 113.62 120.99 2a20 n SER 109 Ca 0.20 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.31 2a20 n SER 109 Cb 0.29 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 2a20 n SER 109 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2a20 n TYR 110 N -1.76 0.00 1.77 0.66 4.02 -1.26 -4.72 117.16 115.86 2a20 n TYR 110 Ca 0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.01 2a20 n TYR 110 Cb 0.09 0.00 0.65 0.00 -0.02 0.00 0.00 39.34 40.06 2a20 n TYR 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2a20 n GLN 112 N -0.89 -1.58 -1.99 0.00 3.00 -0.35 -4.93 117.38 110.64 2a20 n GLN 112 Ca 0.16 0.63 -0.42 0.00 -0.01 0.00 0.00 57.00 57.37 2a20 n GLN 112 Cb 0.08 -4.90 -0.02 0.00 0.00 0.00 0.00 30.24 25.39 2a20 n GLN 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2a20 s THR 113 N -1.58 2.65 -0.36 5.09 2.01 -1.26 -4.37 115.64 117.82 2a20 s THR 113 Ca 0.00 0.52 -0.26 0.00 0.31 0.00 0.00 61.69 62.25 2a20 s THR 113 Cb 0.00 -3.33 0.02 0.00 0.01 0.00 0.00 72.50 69.19 2a20 s THR 113 CO 0.00 0.07 0.96 -0.54 -0.69 0.00 0.00 174.62 174.42 2a20 s LYS 114 N 0.04 3.87 0.20 4.92 1.02 -1.26 0.28 119.74 128.81 2a20 s LYS 114 Ca 0.62 0.66 0.04 0.00 0.02 0.00 0.00 55.97 57.31 2a20 s LYS 114 Cb -0.42 -3.80 -0.05 0.00 -0.52 0.00 0.00 37.83 33.04 2a20 s LYS 114 CO 0.40 -0.96 -0.04 -0.59 -0.92 0.00 0.00 175.35 173.25 2a20 s PHE 115 N 3.54 1.42 0.64 3.18 -0.12 0.26 0.17 117.98 127.07 2a20 s PHE 115 Ca 0.40 -0.88 -0.05 0.00 -0.05 0.00 0.00 56.93 56.34 2a20 s PHE 115 Cb -0.12 -0.79 0.04 0.00 -0.63 0.00 0.00 43.02 41.52 2a20 s PHE 115 CO 0.19 -0.02 0.94 0.00 -0.05 0.00 0.00 175.22 176.28 2a20 h ALA 117 N -0.36 1.06 0.00 0.00 0.00 -1.94 0.55 119.26 118.57 2a20 h ALA 117 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2a20 h ALA 117 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2a20 h ALA 117 CO 0.59 -0.06 -1.15 0.54 0.00 0.00 0.00 179.25 179.18 2a20 n ARG 118 N -2.55 0.44 -1.46 0.00 1.74 -1.26 -4.15 116.66 109.42 2a20 n ARG 118 Ca -0.02 0.01 -0.26 0.00 -0.77 0.00 0.00 57.85 56.81 2a20 n ARG 118 Cb 0.12 -1.65 0.09 0.00 -1.02 0.00 0.00 32.46 29.99 2a20 n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a20 n GLY 120 N -0.91 1.18 3.45 0.00 0.00 -1.21 -2.62 105.19 105.07 2a20 n GLY 120 Ca 0.53 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.57 -0.57 -0.12 -0.02 0.00 -0.66 -4.70 107.32 100.69 2a20 s GLY 121 Ca 0.00 0.77 -0.23 0.00 0.00 0.00 0.00 44.72 45.26 2a20 s GLY 121 CO 0.00 0.43 0.69 -1.60 0.00 0.00 0.00 173.10 172.62 2a20 s ARG 122 N -2.70 4.36 -0.31 2.90 3.52 -1.26 -2.66 118.95 122.79 2a20 s ARG 122 Ca -0.04 0.81 -0.01 0.00 -0.13 0.00 0.00 55.73 56.36 2a20 s ARG 122 Cb -0.01 -3.50 0.10 0.00 -1.56 0.00 0.00 34.95 29.99 2a20 s ARG 122 CO -0.04 -0.06 0.10 0.08 -0.81 0.00 0.00 175.30 174.57 2a20 s VAL 123 N 1.26 0.89 0.01 7.11 1.01 -0.61 -5.02 120.40 125.05 2a20 s VAL 123 Ca 0.35 -1.40 -0.15 0.00 0.00 0.00 0.00 61.98 60.77 2a20 s VAL 123 Cb -0.17 -1.67 -0.06 0.00 0.00 0.00 0.00 36.38 34.48 2a20 s VAL 123 CO 0.15 -0.67 0.43 -0.55 0.00 0.00 0.00 175.10 174.46 2a20 s SER 124 N 1.61 6.84 -0.12 3.32 0.15 -1.26 -2.73 113.70 121.51 2a20 s SER 124 Ca 0.10 1.00 0.10 0.00 0.70 0.00 0.00 55.95 57.85 2a20 s SER 124 Cb -0.17 -2.27 0.51 0.00 -1.71 0.00 0.00 66.02 62.38 2a20 s SER 124 CO -0.25 0.31 1.32 0.18 1.20 0.00 0.00 173.24 176.01 2a20 n LEU 125 N 1.87 3.73 -1.96 3.45 4.77 -1.14 -4.89 117.00 122.83 2a20 n LEU 125 Ca -0.13 -1.89 -0.09 0.00 -0.03 0.00 0.00 56.01 53.87 2a20 n LEU 125 Cb 0.52 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2a20 n LEU 125 CO 0.38 0.53 -0.11 0.54 -1.33 0.00 0.00 177.39 177.41 2a20 n ARG 126 N 0.53 -1.92 -2.03 3.23 1.74 -1.26 -4.76 116.66 112.19 2a20 n ARG 126 Ca 0.18 0.49 -0.04 0.00 -0.77 0.00 0.00 57.85 57.70 2a20 n ARG 126 Cb 0.76 -4.90 0.06 0.00 -1.02 0.00 0.00 32.46 27.36 2a20 n ARG 126 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2a20 n SER 127 N -1.03 2.31 -3.47 0.55 2.88 -1.26 -4.97 113.62 108.63 2a20 n SER 127 Ca -0.10 -2.72 -0.19 0.00 -1.33 0.00 0.00 58.87 54.53 2a20 n SER 127 Cb 0.47 -0.41 0.09 0.00 -0.75 0.00 0.00 64.21 63.60 2a20 n SER 127 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2a20 n ASN 128 N -0.46 -3.32 -3.67 -3.46 4.13 -1.26 -5.01 115.26 102.21 2a20 n ASN 128 Ca 0.18 -0.59 -0.09 0.00 1.68 0.00 0.00 54.58 55.76 2a20 n ASN 128 Cb 0.90 -5.08 -0.09 0.00 -1.54 0.00 0.00 39.78 33.97 2a20 n ASN 128 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2a20 s LYS 129 N -5.64 0.41 -0.11 3.52 2.47 -1.26 -5.09 119.74 114.04 2a20 s LYS 129 Ca 0.17 0.98 -0.02 0.00 -1.56 0.00 0.00 55.97 55.54 2a20 s LYS 129 Cb -0.08 0.20 -0.03 0.00 -1.46 0.00 0.00 37.83 36.46 2a20 s LYS 129 CO 0.73 -0.20 -0.03 0.08 0.16 0.00 0.00 175.35 176.08 2a20 s VAL 130 N 2.02 3.97 -0.02 4.02 1.01 -1.26 -2.87 120.40 127.27 2a20 s VAL 130 Ca -0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2a20 s VAL 130 Cb -0.10 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.60 2a20 s VAL 130 CO -0.14 0.55 0.06 0.00 0.00 0.00 0.00 175.10 175.58 2a20 s MET 131 N -0.32 0.07 -0.07 2.72 0.23 -1.10 -5.05 119.30 115.77 2a20 s MET 131 Ca 0.06 0.10 0.00 0.00 -1.03 0.00 0.00 55.69 54.82 2a20 s MET 131 Cb -0.12 0.01 -0.03 0.00 -1.53 0.00 0.00 34.83 33.15 2a20 s MET 131 CO 0.02 -0.02 -0.06 -1.58 -2.03 0.00 0.00 175.02 171.35 2a20 s TRP 132 N 0.14 2.97 -0.07 3.16 0.52 -1.26 -1.57 118.94 122.84 2a20 s TRP 132 Ca -0.01 0.05 0.02 0.00 0.02 0.00 0.00 56.10 56.18 2a20 s TRP 132 Cb -0.02 -1.72 0.02 0.00 -1.15 0.00 0.00 33.47 30.60 2a20 s TRP 132 CO -0.00 0.36 -0.11 0.08 0.02 0.00 0.00 176.95 177.30 2a20 s VAL 133 N -0.84 1.03 0.73 4.03 1.01 -1.09 0.16 120.40 125.44 2a20 s VAL 133 Ca 0.13 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 2a20 s VAL 133 Cb -0.11 -0.97 0.03 0.00 0.00 0.00 0.00 36.38 35.33 2a20 s VAL 133 CO 0.02 0.34 1.16 0.00 0.00 0.00 0.00 175.10 176.62 2a20 h ASN 135 N -0.25 0.00 0.55 0.00 7.08 -1.78 0.26 115.58 121.44 2a20 h ASN 135 Ca -0.48 0.00 -0.29 0.00 -3.08 0.00 0.00 56.30 52.45 2a20 h ASN 135 Cb 1.32 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.56 2a20 h ASN 135 CO 0.48 0.00 -1.38 -0.07 -2.08 0.00 0.00 177.43 174.39 2a20 h LEU 136 N 0.00 0.41 0.09 6.14 3.38 -1.88 -2.94 115.31 120.51 2a20 h LEU 136 Ca 0.00 -0.49 -0.34 0.00 0.09 0.00 0.00 57.88 57.14 2a20 h LEU 136 Cb 0.23 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2a20 h LEU 136 CO 0.00 1.40 -1.86 0.00 0.09 0.00 0.00 178.44 178.07 2a20 h ARG 138 N 0.05 0.93 0.00 0.00 2.43 -0.70 -1.53 114.38 115.57 2a20 h ARG 138 Ca -0.36 -0.16 -0.19 0.00 -0.81 0.00 0.00 59.98 58.46 2a20 h ARG 138 Cb 2.03 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 31.40 2a20 h ARG 138 CO 0.10 0.78 -1.03 0.87 -1.51 0.00 0.00 179.97 179.17 2a20 h LYS 139 N 0.91 0.00 -0.62 0.20 1.57 -1.67 -3.11 116.57 113.86 2a20 h LYS 139 Ca 0.21 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 59.17 2a20 h LYS 139 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2a20 h LYS 139 CO -0.02 0.94 0.49 0.37 -0.57 0.00 0.00 179.45 180.66 2a20 h GLN 140 N -1.00 0.00 -0.45 3.15 4.15 -1.46 0.43 115.11 119.92 2a20 h GLN 140 Ca -0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.14 2a20 h GLN 140 Cb 1.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.90 2a20 h GLN 140 CO -0.17 0.00 0.00 1.04 -1.93 0.00 0.00 178.83 177.77 2a20 n GLN 141 N -4.16 3.46 0.00 1.69 6.02 -0.57 -5.05 117.38 118.77 2a20 n GLN 141 Ca 0.12 -2.75 0.00 0.00 -0.01 0.00 0.00 57.00 54.36 2a20 n GLN 141 Cb 0.73 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 30.18 2a20 n GLN 141 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14