#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lc5 s THR 87 N 0.00 0.36 -1.04 2.03 -4.23 -1.26 -4.00 115.64 107.50 3lc5 s THR 87 Ca 0.00 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.75 3lc5 s THR 87 Cb 0.00 -2.51 0.22 0.00 1.34 0.00 0.00 72.50 71.55 3lc5 s THR 87 CO 0.00 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 175.85 3lc5 h ASN 89 N 0.00 0.49 -3.47 0.00 -0.26 -1.96 -3.33 115.58 107.05 3lc5 h ASN 89 Ca 0.00 0.02 -0.64 0.00 -0.56 0.00 0.00 56.30 55.12 3lc5 h ASN 89 Cb 0.40 -0.08 -0.21 0.00 -1.06 0.00 0.00 38.32 37.36 3lc5 h ASN 89 CO 0.00 0.34 -0.63 -0.63 -1.06 0.00 0.00 177.43 175.45 3lc5 s ILE 90 N -6.13 4.25 -1.40 2.81 1.01 -1.25 -4.55 121.20 115.94 3lc5 s ILE 90 Ca -0.13 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.22 3lc5 s ILE 90 Cb 0.14 -2.94 0.06 0.00 0.01 0.00 0.00 42.46 39.73 3lc5 s ILE 90 CO 0.75 0.41 0.62 0.29 0.00 0.00 0.00 174.94 177.00 3lc5 n LYS 91 N 4.28 -4.19 -3.59 2.79 5.02 -1.26 -1.70 118.16 119.51 3lc5 n LYS 91 Ca -0.17 0.61 -0.27 0.00 -2.02 0.00 0.00 58.31 56.46 3lc5 n LYS 91 Cb 0.52 -5.39 -0.00 0.00 -0.02 0.00 0.00 35.03 30.14 3lc5 n LYS 91 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3lc5 n ASN 92 N -2.46 -3.99 -1.70 4.39 4.05 -1.25 0.29 115.26 114.59 3lc5 n ASN 92 Ca -0.03 -0.56 -0.20 0.00 0.45 0.00 0.00 54.58 54.25 3lc5 n ASN 92 Cb 0.56 -3.26 -0.07 0.00 1.23 0.00 0.00 39.78 38.23 3lc5 n ASN 92 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3lc5 n GLY 93 N -1.32 1.41 2.62 8.20 0.00 -0.69 -0.69 105.19 114.73 3lc5 n GLY 93 Ca 0.01 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 3lc5 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lc5 n ARG 94 N -2.53 -1.66 -2.60 1.61 1.74 0.14 -4.98 116.66 108.40 3lc5 n ARG 94 Ca -0.21 0.83 -0.43 0.00 -0.77 0.00 0.00 57.85 57.27 3lc5 n ARG 94 Cb 0.66 -5.14 -0.02 0.00 -1.02 0.00 0.00 32.46 26.94 3lc5 n ARG 94 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3lc5 h GLU 96 N 7.59 0.39 0.00 0.00 4.81 -1.70 -3.41 114.58 122.27 3lc5 h GLU 96 Ca -0.23 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 3lc5 h GLU 96 Cb 1.08 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.38 3lc5 h GLU 96 CO 0.96 0.26 0.00 1.04 -0.73 0.00 0.00 179.01 180.54 3lc5 n GLN 97 N -4.99 0.00 -4.42 1.92 6.02 -1.26 -5.05 117.38 109.60 3lc5 n GLN 97 Ca 0.07 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.75 3lc5 n GLN 97 Cb 0.24 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.40 3lc5 n GLN 97 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3lc5 s PHE 98 N 0.00 2.76 -0.02 1.08 0.08 -0.73 -5.02 117.98 116.14 3lc5 s PHE 98 Ca 0.00 -0.13 0.03 0.00 0.12 0.00 0.00 56.93 56.95 3lc5 s PHE 98 Cb 0.00 -1.51 -0.00 0.00 -0.57 0.00 0.00 43.02 40.94 3lc5 s PHE 98 CO 0.00 0.36 -0.10 0.00 -0.10 0.00 0.00 175.22 175.38 3lc5 s LYS 100 N -0.02 1.12 0.11 0.00 1.02 -0.79 -5.01 119.74 116.17 3lc5 s LYS 100 Ca 0.00 -0.24 -0.31 0.00 0.02 0.00 0.00 55.97 55.44 3lc5 s LYS 100 Cb -0.06 -1.01 -0.09 0.00 -0.52 0.00 0.00 37.83 36.14 3lc5 s LYS 100 CO 0.00 -0.00 1.62 -0.80 -0.92 0.00 0.00 175.35 175.25 3lc5 s ASN 101 N 0.66 6.59 0.70 2.83 0.01 -1.26 -2.06 114.94 122.41 3lc5 s ASN 101 Ca -0.11 2.54 -0.09 0.00 -0.71 0.00 0.00 52.86 54.50 3lc5 s ASN 101 Cb -0.14 -2.58 0.04 0.00 0.41 0.00 0.00 41.25 38.99 3lc5 s ASN 101 CO 0.01 -0.86 1.04 -0.44 -1.51 0.00 0.00 177.10 175.35 3lc5 s SER 102 N 1.91 5.14 0.38 -1.22 0.01 0.58 -4.90 113.70 115.60 3lc5 s SER 102 Ca 0.72 0.79 0.20 0.00 1.31 0.00 0.00 55.95 58.98 3lc5 s SER 102 Cb -0.41 -1.54 0.32 0.00 0.21 0.00 0.00 66.02 64.59 3lc5 s SER 102 CO 0.32 -1.45 1.58 0.00 0.41 0.00 0.00 173.24 174.10 3lc5 h ALA 103 N -0.60 0.86 0.00 1.44 0.00 -1.96 -3.30 119.26 115.71 3lc5 h ALA 103 Ca -0.45 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3lc5 h ALA 103 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3lc5 h ALA 103 CO 0.63 0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.76 3lc5 n ASP 104 N -3.18 1.32 -3.19 0.00 3.85 -1.26 -4.80 116.55 109.30 3lc5 n ASP 104 Ca 0.03 -1.89 -0.22 0.00 -0.71 0.00 0.00 54.79 52.00 3lc5 n ASP 104 Cb 0.60 -0.47 0.06 0.00 -1.35 0.00 0.00 41.12 39.96 3lc5 n ASP 104 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 3lc5 n ASN 105 N 0.13 -5.96 -4.02 -1.12 2.85 -1.24 -5.01 115.26 100.88 3lc5 n ASN 105 Ca 0.00 -0.43 -0.23 0.00 -0.11 0.00 0.00 54.58 53.81 3lc5 n ASN 105 Cb 0.28 -4.63 -0.08 0.00 1.24 0.00 0.00 39.78 36.58 3lc5 n ASN 105 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 3lc5 s LYS 106 N -6.05 1.82 -0.13 1.20 1.02 -1.26 -4.24 119.74 112.09 3lc5 s LYS 106 Ca 0.47 -2.08 -0.00 0.00 0.02 0.00 0.00 55.97 54.38 3lc5 s LYS 106 Cb -0.21 -0.40 -0.01 0.00 -0.52 0.00 0.00 37.83 36.69 3lc5 s LYS 106 CO 0.58 -0.48 -0.13 0.08 -0.92 0.00 0.00 175.35 174.48 3lc5 s VAL 107 N -3.33 2.99 -0.32 3.17 1.01 -1.26 -0.30 120.40 122.35 3lc5 s VAL 107 Ca 0.29 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 3lc5 s VAL 107 Cb 0.03 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 3lc5 s VAL 107 CO 0.17 0.52 0.16 0.54 0.00 0.00 0.00 175.10 176.49 3lc5 s VAL 108 N 0.44 4.65 0.52 2.92 0.11 -0.88 -4.90 120.40 123.26 3lc5 s VAL 108 Ca -0.10 -0.42 -0.04 0.00 -2.93 0.00 0.00 61.98 58.49 3lc5 s VAL 108 Cb -0.16 -3.38 -0.01 0.00 -1.53 0.00 0.00 36.38 31.30 3lc5 s VAL 108 CO 0.05 0.05 0.81 0.00 -3.33 0.00 0.00 175.10 172.68 3lc5 s SER 110 N -4.22 -0.32 0.42 0.00 1.04 -0.61 -4.98 113.70 105.04 3lc5 s SER 110 Ca 0.50 -0.21 0.05 0.00 0.48 0.00 0.00 55.95 56.77 3lc5 s SER 110 Cb -0.10 0.49 -0.06 0.00 0.10 0.00 0.00 66.02 66.45 3lc5 s SER 110 CO 0.43 -0.85 0.03 0.00 0.98 0.00 0.00 173.24 173.83 3lc5 s THR 112 N -2.90 2.24 0.31 0.00 -1.32 -1.26 -4.96 115.64 107.75 3lc5 s THR 112 Ca 0.28 -0.17 -0.30 0.00 -1.21 0.00 0.00 61.69 60.29 3lc5 s THR 112 Cb 0.07 -3.02 -0.11 0.00 -1.51 0.00 0.00 72.50 67.93 3lc5 s THR 112 CO 0.14 -0.02 1.58 -0.70 -2.21 0.00 0.00 174.62 173.41 3lc5 s GLU 113 N -5.34 4.11 0.00 7.08 2.56 -1.26 -1.84 118.70 124.00 3lc5 s GLU 113 Ca 0.61 2.60 0.00 0.00 0.00 0.00 0.00 54.97 58.17 3lc5 s GLU 113 Cb -0.11 -3.00 0.00 0.00 2.00 0.00 0.00 34.13 33.02 3lc5 s GLU 113 CO 0.46 -0.63 0.00 0.41 -0.56 0.00 0.00 175.26 174.94 3lc5 n GLY 114 N 1.78 1.41 3.42 -1.50 0.00 -1.26 -4.57 105.19 104.47 3lc5 n GLY 114 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 3lc5 n GLY 114 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lc5 s TYR 115 N -2.39 2.27 0.09 1.61 2.02 -0.77 -0.08 117.35 120.11 3lc5 s TYR 115 Ca 0.00 -0.37 0.06 0.00 -0.37 0.00 0.00 57.07 56.40 3lc5 s TYR 115 Cb 0.00 -1.14 -0.03 0.00 -0.40 0.00 0.00 41.96 40.39 3lc5 s TYR 115 CO 0.00 0.48 -0.16 -0.98 -1.57 0.00 0.00 175.55 173.32 3lc5 s ARG 116 N -2.62 0.96 0.06 -0.62 1.70 0.61 -4.73 118.95 114.31 3lc5 s ARG 116 Ca 0.20 -1.09 -0.31 0.00 -0.47 0.00 0.00 55.73 54.06 3lc5 s ARG 116 Cb -0.08 -1.00 -0.08 0.00 -0.57 0.00 0.00 34.95 33.23 3lc5 s ARG 116 CO 0.09 0.22 1.55 -1.17 -1.08 0.00 0.00 175.30 174.91 3lc5 s LEU 117 N -1.99 4.35 0.91 -1.89 2.96 -1.26 -0.73 118.68 121.02 3lc5 s LEU 117 Ca 0.03 2.38 -0.11 0.00 -0.22 0.00 0.00 54.13 56.21 3lc5 s LEU 117 Cb -0.09 -3.57 0.14 0.00 0.50 0.00 0.00 46.19 43.17 3lc5 s LEU 117 CO 0.03 -0.81 1.10 0.00 -1.32 0.00 0.00 176.35 175.35 3lc5 s ALA 118 N 2.30 1.42 0.10 5.97 0.00 -0.59 -4.84 121.76 126.13 3lc5 s ALA 118 Ca 0.70 0.21 0.33 0.00 0.00 0.00 0.00 51.96 53.19 3lc5 s ALA 118 Cb -0.37 -3.30 1.57 0.00 0.00 0.00 0.00 23.12 21.02 3lc5 s ALA 118 CO 0.30 -2.54 1.99 1.05 0.00 0.00 0.00 175.76 176.57 3lc5 h GLU 119 N -1.69 0.00 -1.34 0.00 4.11 -1.94 0.40 114.58 114.12 3lc5 h GLU 119 Ca -0.48 0.00 0.42 0.00 0.07 0.00 0.00 59.36 59.38 3lc5 h GLU 119 Cb 1.27 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.41 3lc5 h GLU 119 CO 0.49 0.00 0.88 -0.97 0.07 0.00 0.00 179.01 179.48 3lc5 h ASN 120 N 0.00 0.23 -1.74 3.06 -0.73 -1.93 -3.47 115.58 111.01 3lc5 h ASN 120 Ca 0.00 0.11 -0.32 0.00 1.87 0.00 0.00 56.30 57.97 3lc5 h ASN 120 Cb 0.25 0.10 -0.05 0.00 0.27 0.00 0.00 38.32 38.88 3lc5 h ASN 120 CO 0.00 -0.13 -0.37 0.00 -0.37 0.00 0.00 177.43 176.56 3lc5 n GLN 121 N -4.60 -1.20 0.10 6.67 1.13 0.14 -4.79 117.38 114.84 3lc5 n GLN 121 Ca 0.36 0.86 0.00 0.00 -1.94 0.00 0.00 57.00 56.28 3lc5 n GLN 121 Cb 1.41 -5.17 0.00 0.00 0.11 0.00 0.00 30.24 26.60 3lc5 n GLN 121 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3lc5 n LYS 122 N -2.52 0.00 -1.35 -1.09 4.76 -1.26 -4.56 118.16 112.13 3lc5 n LYS 122 Ca -0.18 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 54.97 3lc5 n LYS 122 Cb 0.60 0.00 0.12 0.00 -1.84 0.00 0.00 35.03 33.91 3lc5 n LYS 122 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3lc5 s SER 123 N -4.25 3.87 -0.16 4.39 0.01 -1.26 -2.00 113.70 114.30 3lc5 s SER 123 Ca 0.00 1.40 0.01 0.00 1.31 0.00 0.00 55.95 58.67 3lc5 s SER 123 Cb 0.00 -2.10 0.02 0.00 0.21 0.00 0.00 66.02 64.15 3lc5 s SER 123 CO 0.00 -2.37 -0.19 0.00 0.41 0.00 0.00 173.24 171.08 3lc5 s GLU 125 N 1.21 2.11 0.15 0.00 -1.05 0.09 -4.89 118.70 116.32 3lc5 s GLU 125 Ca 0.02 -1.00 -0.34 0.00 -0.15 0.00 0.00 54.97 53.50 3lc5 s GLU 125 Cb -0.14 -2.27 -0.16 0.00 -0.44 0.00 0.00 34.13 31.13 3lc5 s GLU 125 CO -0.10 0.52 1.32 -2.30 0.95 0.00 0.00 175.26 175.66 3lc5 n PRO 126 N 1.06 1.41 -0.06 -4.83 -0.02 -1.26 -0.29 135.00 131.01 3lc5 n PRO 126 Ca -0.15 0.51 0.02 0.00 -2.02 0.00 0.00 63.50 61.86 3lc5 n PRO 126 Cb 0.52 -2.12 0.06 0.00 -0.02 0.00 0.00 33.50 31.94 3lc5 n PRO 126 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lc5 n ALA 127 N 2.22 2.12 -2.59 3.55 0.00 0.88 -4.70 120.51 121.99 3lc5 n ALA 127 Ca 0.16 -1.00 -0.09 0.00 0.00 0.00 0.00 53.44 52.51 3lc5 n ALA 127 Cb 0.24 -0.18 -0.08 0.00 0.00 0.00 0.00 19.45 19.44 3lc5 n ALA 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3lc5 s VAL 128 N -0.93 0.14 0.19 0.00 -7.23 -1.19 -4.94 120.40 106.44 3lc5 s VAL 128 Ca 0.09 -1.17 -0.12 0.00 -1.81 0.00 0.00 61.98 58.97 3lc5 s VAL 128 Cb 0.05 -1.26 0.10 0.00 0.56 0.00 0.00 36.38 35.83 3lc5 s VAL 128 CO 0.06 -0.64 1.84 -0.65 -0.31 0.00 0.00 175.10 175.40 3lc5 h PRO 129 N 2.94 0.73 -2.82 4.82 0.11 -1.96 -3.33 132.00 132.49 3lc5 h PRO 129 Ca -0.34 -0.04 -0.61 0.00 0.11 0.00 0.00 66.00 65.12 3lc5 h PRO 129 Cb 1.19 -0.16 -0.40 0.00 0.11 0.00 0.00 31.00 31.74 3lc5 h PRO 129 CO 0.55 0.48 -0.76 -0.06 -0.21 0.00 0.00 178.00 178.01 3lc5 s PHE 130 N -6.14 2.25 0.57 0.65 0.40 -1.26 -5.12 117.98 109.33 3lc5 s PHE 130 Ca -0.13 -2.71 -0.16 0.00 -0.60 0.00 0.00 56.93 53.33 3lc5 s PHE 130 Cb 0.14 -1.85 -0.05 0.00 0.51 0.00 0.00 43.02 41.76 3lc5 s PHE 130 CO 0.75 -0.71 1.03 -1.25 0.70 0.00 0.00 175.22 175.74 3lc5 s PRO 131 N -0.38 3.56 0.70 0.24 0.04 -1.25 -5.01 135.00 132.90 3lc5 s PRO 131 Ca 0.25 1.08 -0.16 0.00 0.04 0.00 0.00 61.00 62.21 3lc5 s PRO 131 Cb -0.08 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.40 3lc5 s PRO 131 CO -0.12 -0.60 1.18 0.00 0.04 0.00 0.00 177.00 177.49 3lc5 n GLY 133 N 0.89 1.37 3.24 0.00 0.00 -1.26 -5.00 105.19 104.42 3lc5 n GLY 133 Ca 0.15 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 3lc5 n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lc5 s ARG 134 N -3.06 2.77 -0.22 1.61 3.00 -1.24 -5.11 118.95 116.70 3lc5 s ARG 134 Ca 0.00 -0.88 -0.27 0.00 0.00 0.00 0.00 55.73 54.58 3lc5 s ARG 134 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 34.95 32.75 3lc5 s ARG 134 CO 0.00 0.27 0.95 0.08 0.00 0.00 0.00 175.30 176.60 3lc5 s VAL 135 N 0.11 4.76 -0.01 3.52 1.01 -1.26 -4.92 120.40 123.60 3lc5 s VAL 135 Ca -0.12 1.84 0.02 0.00 0.00 0.00 0.00 61.98 63.73 3lc5 s VAL 135 Cb -0.16 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.02 3lc5 s VAL 135 CO 0.06 -0.11 0.89 -1.54 0.00 0.00 0.00 175.10 174.40 3lc5 n SER 136 N 6.04 1.45 -4.44 3.32 3.41 -1.26 -4.89 113.62 117.26 3lc5 n SER 136 Ca 0.09 -1.86 -0.44 0.00 -0.26 0.00 0.00 58.87 56.41 3lc5 n SER 136 Cb 0.47 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.30 3lc5 n SER 136 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3lc5 s VAL 137 N -0.89 5.02 -0.02 -3.33 1.01 -1.26 -5.02 120.40 115.90 3lc5 s VAL 137 Ca 0.03 -0.63 -0.33 0.00 0.00 0.00 0.00 61.98 61.05 3lc5 s VAL 137 Cb 0.03 -4.20 -0.11 0.00 0.00 0.00 0.00 36.38 32.10 3lc5 s VAL 137 CO 0.00 -0.67 1.88 -1.54 0.00 0.00 0.00 175.10 174.78 3lc5 n SER 138 N 5.78 3.65 0.00 3.32 3.41 -1.26 -5.29 113.62 123.23 3lc5 n SER 138 Ca -0.08 0.96 0.16 0.00 -0.26 0.00 0.00 58.87 59.65 3lc5 n SER 138 Cb 0.45 -1.43 0.94 0.00 -0.26 0.00 0.00 64.21 63.91 3lc5 n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88