#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dq7 s GLU 2 N 0.00 1.78 0.20 1.61 -1.05 0.24 -4.75 118.70 116.73 1dq7 s GLU 2 Ca 0.00 -1.92 0.11 0.00 -0.15 0.00 0.00 54.97 53.01 1dq7 s GLU 2 Cb 0.00 -1.60 -0.04 0.00 -0.44 0.00 0.00 34.13 32.05 1dq7 s GLU 2 CO 0.00 0.11 -0.18 -0.51 0.95 0.00 0.00 175.26 175.63 1dq7 s ASP 3 N -3.58 3.75 0.00 0.83 1.11 -1.26 0.15 116.67 117.66 1dq7 s ASP 3 Ca 0.32 -0.78 0.00 0.00 0.18 0.00 0.00 52.55 52.27 1dq7 s ASP 3 Cb 0.03 -0.43 0.00 0.00 1.07 0.00 0.00 42.92 43.59 1dq7 s ASP 3 CO 0.16 0.10 0.00 0.61 1.18 0.00 0.00 175.17 177.22 1dq7 n GLY 4 N 0.07 -0.31 3.49 0.21 0.00 -0.85 -5.01 105.19 102.79 1dq7 n GLY 4 Ca -0.11 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 1dq7 n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dq7 s TYR 5 N -2.06 2.97 0.32 1.61 1.51 -1.26 0.36 117.35 120.80 1dq7 s TYR 5 Ca 0.00 -0.21 -0.28 0.00 -1.01 0.00 0.00 57.07 55.57 1dq7 s TYR 5 Cb 0.00 -3.66 -0.13 0.00 -0.11 0.00 0.00 41.96 38.06 1dq7 s TYR 5 CO 0.00 -1.09 1.22 1.51 -1.11 0.00 0.00 175.55 176.09 1dq7 n ILE 6 N 5.89 1.90 -4.26 2.71 3.06 -1.23 -0.32 119.36 127.10 1dq7 n ILE 6 Ca -0.02 -0.48 -0.15 0.00 -2.50 0.00 0.00 62.75 59.61 1dq7 n ILE 6 Cb 0.47 -1.40 -0.10 0.00 0.54 0.00 0.00 39.64 39.14 1dq7 n ILE 6 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1dq7 s ALA 7 N -0.99 1.50 0.83 1.51 0.00 -0.73 -4.04 121.76 119.83 1dq7 s ALA 7 Ca 0.57 -1.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 1dq7 s ALA 7 Cb -0.61 0.22 0.05 0.00 0.00 0.00 0.00 23.12 22.78 1dq7 s ALA 7 CO 0.61 -0.17 0.30 -0.40 0.00 0.00 0.00 175.76 176.09 1dq7 n ASP 8 N -0.25 0.12 0.16 0.00 5.68 -0.08 -4.46 116.55 117.72 1dq7 n ASP 8 Ca -0.09 -1.17 0.12 0.00 -0.50 0.00 0.00 54.79 53.16 1dq7 n ASP 8 Cb 0.62 -0.22 0.56 0.00 -1.14 0.00 0.00 41.12 40.94 1dq7 n ASP 8 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1dq7 h GLY 9 N -0.33 0.00 -3.20 6.12 0.00 -1.97 -2.85 103.07 100.83 1dq7 h GLY 9 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1dq7 h GLY 9 CO 0.08 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.84 1dq7 n ASP 10 N -2.32 5.23 -1.57 0.19 8.00 -1.26 -4.94 116.55 119.88 1dq7 n ASP 10 Ca 0.01 -2.75 -0.12 0.00 0.71 0.00 0.00 54.79 52.64 1dq7 n ASP 10 Cb 0.16 -0.63 0.01 0.00 -0.02 0.00 0.00 41.12 40.64 1dq7 n ASP 10 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1dq7 n ASN 11 N 0.73 -3.95 -4.46 -2.24 4.05 -1.07 -2.49 115.26 105.82 1dq7 n ASN 11 Ca 0.26 -0.08 -0.33 0.00 0.45 0.00 0.00 54.58 54.88 1dq7 n ASN 11 Cb 1.06 -3.01 -0.13 0.00 1.23 0.00 0.00 39.78 38.92 1dq7 n ASN 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dq7 s THR 13 N -0.26 2.06 -0.20 0.00 -4.23 -1.26 -0.90 115.64 110.85 1dq7 s THR 13 Ca 0.02 -0.26 -0.05 0.00 -1.18 0.00 0.00 61.69 60.22 1dq7 s THR 13 Cb -0.13 -2.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.89 1dq7 s THR 13 CO 0.03 0.00 -0.01 -0.31 -0.54 0.00 0.00 174.62 173.79 1dq7 s TYR 14 N -3.55 3.03 0.22 3.99 1.51 -1.26 -4.88 117.35 116.41 1dq7 s TYR 14 Ca 0.70 -0.49 -0.30 0.00 -1.01 0.00 0.00 57.07 55.97 1dq7 s TYR 14 Cb -0.05 -2.07 -0.09 0.00 -0.11 0.00 0.00 41.96 39.64 1dq7 s TYR 14 CO 0.49 -0.25 1.31 0.42 -1.11 0.00 0.00 175.55 176.40 1dq7 s ILE 15 N 0.99 3.13 0.34 2.71 1.09 -1.26 -1.50 121.20 126.70 1dq7 s ILE 15 Ca 0.01 0.96 0.07 0.00 -1.10 0.00 0.00 60.65 60.59 1dq7 s ILE 15 Cb -0.14 -3.61 -0.03 0.00 -1.06 0.00 0.00 42.46 37.62 1dq7 s ILE 15 CO 0.02 0.16 0.31 0.00 -0.10 0.00 0.00 174.94 175.33 1dq7 n THR 17 N -0.64 0.00 -4.39 0.00 -1.04 -1.26 -4.73 114.28 102.22 1dq7 n THR 17 Ca 0.07 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.75 1dq7 n THR 17 Cb 0.62 -0.29 -0.10 0.00 -1.82 0.00 0.00 70.33 68.75 1dq7 n THR 17 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1dq7 s PHE 18 N -1.77 3.01 0.22 -1.42 0.40 -1.26 -4.90 117.98 112.26 1dq7 s PHE 18 Ca 0.00 0.05 -0.09 0.00 -0.60 0.00 0.00 56.93 56.29 1dq7 s PHE 18 Cb 0.00 -1.67 0.22 0.00 0.51 0.00 0.00 43.02 42.09 1dq7 s PHE 18 CO 0.00 0.42 1.86 -0.91 0.70 0.00 0.00 175.22 177.29 1dq7 h ASN 19 N 4.58 0.80 -0.88 1.36 2.35 -1.93 -2.70 115.58 119.16 1dq7 h ASN 19 Ca -0.49 -0.00 0.19 0.00 -0.55 0.00 0.00 56.30 55.45 1dq7 h ASN 19 Cb 1.17 -0.17 -0.11 0.00 0.05 0.00 0.00 38.32 39.26 1dq7 h ASN 19 CO 0.55 0.55 0.41 -1.13 -1.65 0.00 0.00 177.43 176.16 1dq7 h ASN 20 N 0.94 0.41 -0.20 5.81 -0.73 -1.96 -0.67 115.58 119.18 1dq7 h ASN 20 Ca 0.31 0.13 -0.04 0.00 1.87 0.00 0.00 56.30 58.57 1dq7 h ASN 20 Cb 0.02 0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 1dq7 h ASN 20 CO -0.11 0.09 -0.02 0.22 -0.37 0.00 0.00 177.43 177.23 1dq7 h TYR 21 N 0.49 0.40 -0.45 0.67 3.20 -1.90 -2.76 116.97 116.62 1dq7 h TYR 21 Ca 0.52 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 62.27 1dq7 h TYR 21 Cb 0.90 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 1dq7 h TYR 21 CO -0.12 0.58 0.08 0.00 -1.64 0.00 0.00 178.16 177.07 1dq7 h HIS 23 N 0.66 0.95 -0.04 0.00 -0.00 -1.11 0.69 115.15 116.31 1dq7 h HIS 23 Ca 0.15 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 1dq7 h HIS 23 Cb 0.29 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1dq7 h HIS 23 CO 0.01 0.76 -0.01 0.00 -0.00 0.00 0.00 177.93 178.69 1dq7 h ALA 24 N 1.09 0.05 -0.25 5.26 0.00 -1.18 -1.34 119.26 122.90 1dq7 h ALA 24 Ca 0.21 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1dq7 h ALA 24 Cb 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1dq7 h ALA 24 CO -0.02 -0.24 -0.09 1.25 0.00 0.00 0.00 179.25 180.15 1dq7 h LEU 25 N -0.30 -0.32 0.20 0.00 5.85 -1.05 0.71 115.31 120.40 1dq7 h LEU 25 Ca 0.01 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1dq7 h LEU 25 Cb 0.41 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1dq7 h LEU 25 CO 0.00 -0.12 -0.09 0.00 -0.34 0.00 0.00 178.44 177.89 1dq7 h THR 27 N -0.29 0.58 0.00 0.00 1.35 -0.91 0.18 112.91 113.82 1dq7 h THR 27 Ca -0.03 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1dq7 h THR 27 Cb 0.22 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1dq7 h THR 27 CO 0.04 0.04 0.00 0.47 -0.25 0.00 0.00 175.52 175.83 1dq7 n ASP 28 N -3.83 0.00 -0.38 5.36 8.00 0.21 -2.00 116.55 123.92 1dq7 n ASP 28 Ca -0.03 0.25 0.09 0.00 0.71 0.00 0.00 54.79 55.82 1dq7 n ASP 28 Cb 0.14 -0.39 0.18 0.00 -0.02 0.00 0.00 41.12 41.03 1dq7 n ASP 28 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1dq7 n LYS 29 N -1.39 1.83 -1.05 -1.24 4.76 0.58 -4.97 118.16 116.68 1dq7 n LYS 29 Ca 0.07 -2.71 -0.02 0.00 -2.87 0.00 0.00 58.31 52.78 1dq7 n LYS 29 Cb 0.19 -1.62 -0.01 0.00 -1.84 0.00 0.00 35.03 31.75 1dq7 n LYS 29 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1dq7 n LYS 30 N -1.12 -0.82 -1.60 1.97 4.76 -0.85 -4.60 118.16 115.89 1dq7 n LYS 30 Ca 0.18 0.32 -0.29 0.00 -2.87 0.00 0.00 58.31 55.65 1dq7 n LYS 30 Cb 0.73 -4.01 0.11 0.00 -1.84 0.00 0.00 35.03 30.02 1dq7 n LYS 30 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1dq7 s GLY 31 N -2.16 1.60 -0.08 0.72 0.00 -0.93 -4.65 107.32 101.81 1dq7 s GLY 31 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 44.72 44.15 1dq7 s GLY 31 CO 0.00 0.09 0.62 -0.55 0.00 0.00 0.00 173.10 173.26 1dq7 h ASP 32 N -1.23 -0.12 -5.58 1.64 3.32 -1.06 -3.38 116.42 110.01 1dq7 h ASP 32 Ca -0.48 -0.38 -0.29 0.00 0.02 0.00 0.00 57.03 55.89 1dq7 h ASP 32 Cb 1.30 0.03 -0.10 0.00 0.22 0.00 0.00 39.33 40.78 1dq7 h ASP 32 CO 0.61 0.51 -0.28 -0.94 -1.72 0.00 0.00 179.24 177.42 1dq7 s SER 33 N -5.62 0.92 0.19 6.45 1.04 -1.23 -4.80 113.70 110.64 1dq7 s SER 33 Ca -0.11 -1.49 -0.15 0.00 0.48 0.00 0.00 55.95 54.68 1dq7 s SER 33 Cb -0.00 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.75 1dq7 s SER 33 CO 0.39 -1.20 0.46 -0.83 0.98 0.00 0.00 173.24 173.04 1dq7 s GLY 34 N -3.24 0.05 0.02 7.32 0.00 -1.26 -1.65 107.32 108.57 1dq7 s GLY 34 Ca 0.33 -0.39 -0.26 0.00 0.00 0.00 0.00 44.72 44.39 1dq7 s GLY 34 CO 0.20 -0.41 0.60 0.00 0.00 0.00 0.00 173.10 173.49 1dq7 s ALA 35 N -3.90 -1.56 -0.41 3.20 0.00 -0.77 -4.05 121.76 114.27 1dq7 s ALA 35 Ca 0.11 0.90 -0.20 0.00 0.00 0.00 0.00 51.96 52.77 1dq7 s ALA 35 Cb 0.00 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.43 1dq7 s ALA 35 CO -0.02 -0.48 0.59 0.00 0.00 0.00 0.00 175.76 175.85 1dq7 s ASP 37 N 1.90 6.35 0.13 0.00 -1.08 -0.25 -4.84 116.67 118.87 1dq7 s ASP 37 Ca 0.21 -0.31 -0.13 0.00 -0.52 0.00 0.00 52.55 51.80 1dq7 s ASP 37 Cb -0.15 -2.35 -0.05 0.00 -1.46 0.00 0.00 42.92 38.91 1dq7 s ASP 37 CO 0.17 -0.87 1.48 -0.50 0.52 0.00 0.00 175.17 175.96 1dq7 h TRP 38 N 8.96 0.99 -3.65 -5.34 6.55 -1.85 -2.38 115.95 119.22 1dq7 h TRP 38 Ca -0.25 -0.27 -0.75 0.00 0.95 0.00 0.00 58.89 58.56 1dq7 h TRP 38 Cb 1.09 -0.22 -0.30 0.00 -0.86 0.00 0.00 29.16 28.87 1dq7 h TRP 38 CO 0.77 1.06 -0.04 -1.58 -1.05 0.00 0.00 178.44 177.60 1dq7 s TRP 39 N -4.49 3.72 0.15 0.49 0.23 -1.26 -3.88 118.94 113.89 1dq7 s TRP 39 Ca -0.12 -2.44 0.05 0.00 -2.03 0.00 0.00 56.10 51.56 1dq7 s TRP 39 Cb 0.10 -3.55 -0.04 0.00 0.03 0.00 0.00 33.47 30.01 1dq7 s TRP 39 CO 0.85 -0.90 -0.10 0.08 0.96 0.00 0.00 176.95 177.83 1dq7 s VAL 40 N -0.27 1.21 0.50 4.03 1.01 -1.08 -5.02 120.40 120.77 1dq7 s VAL 40 Ca 0.20 -2.06 0.26 0.00 0.00 0.00 0.00 61.98 60.39 1dq7 s VAL 40 Cb -0.13 -1.85 0.31 0.00 0.00 0.00 0.00 36.38 34.71 1dq7 s VAL 40 CO -0.07 -0.73 2.15 -0.65 0.00 0.00 0.00 175.10 175.79 1dq7 h PRO 41 N 2.79 0.00 -0.61 2.72 0.11 -1.98 -1.75 132.00 133.30 1dq7 h PRO 41 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1dq7 h PRO 41 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1dq7 h PRO 41 CO 0.63 0.07 0.00 0.66 -0.21 0.00 0.00 178.00 179.15 1dq7 n TYR 42 N -3.84 0.82 -0.33 0.65 4.02 -1.26 -5.06 117.16 112.15 1dq7 n TYR 42 Ca -0.02 -0.41 0.00 0.00 -0.01 0.00 0.00 57.90 57.46 1dq7 n TYR 42 Cb 0.16 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 1dq7 n TYR 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dq7 n GLY 43 N 1.45 -0.11 3.38 2.72 0.00 -0.66 -4.76 105.19 107.21 1dq7 n GLY 43 Ca 0.20 -1.77 -0.45 0.00 0.00 0.00 0.00 46.02 44.01 1dq7 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dq7 s VAL 44 N 0.00 5.07 0.32 1.61 0.11 -1.25 -2.64 120.40 123.62 1dq7 s VAL 44 Ca 0.00 -1.05 0.05 0.00 -2.93 0.00 0.00 61.98 58.05 1dq7 s VAL 44 Cb 0.00 -4.29 -0.06 0.00 -1.53 0.00 0.00 36.38 30.49 1dq7 s VAL 44 CO 0.00 -0.81 0.01 0.68 -3.33 0.00 0.00 175.10 171.64 1dq7 s VAL 45 N 2.04 1.46 0.27 2.04 -7.23 -0.90 -0.58 120.40 117.51 1dq7 s VAL 45 Ca 0.07 -2.05 -0.29 0.00 -1.81 0.00 0.00 61.98 57.91 1dq7 s VAL 45 Cb -0.25 -2.68 -0.09 0.00 0.56 0.00 0.00 36.38 33.92 1dq7 s VAL 45 CO 0.07 -0.12 0.99 0.00 -0.31 0.00 0.00 175.10 175.72 1dq7 s TRP 47 N -1.25 2.29 0.16 0.00 -0.00 -0.15 -3.54 118.94 116.45 1dq7 s TRP 47 Ca 0.44 -0.76 0.09 0.00 -0.00 0.00 0.00 56.10 55.86 1dq7 s TRP 47 Cb -0.27 -1.52 -0.04 0.00 -0.00 0.00 0.00 33.47 31.64 1dq7 s TRP 47 CO 0.34 -0.27 -0.11 0.00 -0.00 0.00 0.00 176.95 176.90 1dq7 s GLU 49 N -2.64 2.84 -0.98 0.00 2.12 -0.66 -2.01 118.70 117.38 1dq7 s GLU 49 Ca 0.23 -0.78 -0.08 0.00 0.36 0.00 0.00 54.97 54.71 1dq7 s GLU 49 Cb -0.09 -2.38 -0.03 0.00 0.26 0.00 0.00 34.13 31.89 1dq7 s GLU 49 CO 0.14 0.38 0.81 -0.25 -0.54 0.00 0.00 175.26 175.80 1dq7 n ASP 50 N 3.00 -6.52 -4.86 -1.70 9.92 -0.77 -1.07 116.55 114.56 1dq7 n ASP 50 Ca -0.18 -0.64 -0.37 0.00 -0.53 0.00 0.00 54.79 53.08 1dq7 n ASP 50 Cb 0.52 -4.55 -0.06 0.00 -0.64 0.00 0.00 41.12 36.39 1dq7 n ASP 50 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1dq7 s LEU 51 N -5.27 4.42 0.44 0.64 2.96 0.39 -3.19 118.68 119.07 1dq7 s LEU 51 Ca 0.31 0.69 -0.25 0.00 -0.22 0.00 0.00 54.13 54.67 1dq7 s LEU 51 Cb -0.07 -2.41 -0.08 0.00 0.50 0.00 0.00 46.19 44.14 1dq7 s LEU 51 CO 0.78 0.34 1.32 -2.84 -1.32 0.00 0.00 176.35 174.64 1dq7 s PRO 52 N -1.21 3.75 0.57 0.98 0.02 -1.26 -0.59 135.00 137.26 1dq7 s PRO 52 Ca 0.21 2.18 0.30 0.00 0.02 0.00 0.00 61.00 63.72 1dq7 s PRO 52 Cb -0.14 -2.62 1.45 0.00 0.02 0.00 0.00 34.50 33.21 1dq7 s PRO 52 CO 0.10 -0.68 1.85 1.15 -0.33 0.00 0.00 177.00 179.09 1dq7 h THR 53 N 2.20 0.41 -0.62 0.99 2.02 -1.96 -1.37 112.91 114.58 1dq7 h THR 53 Ca -0.50 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 1dq7 h THR 53 Cb 1.26 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1dq7 h THR 53 CO 0.61 0.00 0.28 -0.65 0.37 0.00 0.00 175.52 176.13 1dq7 h PRO 54 N 0.00 0.88 -6.41 6.66 0.11 -1.99 -3.42 132.00 127.83 1dq7 h PRO 54 Ca 0.34 -0.12 -0.53 0.00 0.11 0.00 0.00 66.00 65.80 1dq7 h PRO 54 Cb 1.59 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.51 1dq7 h PRO 54 CO -0.00 0.69 0.31 0.08 -0.21 0.00 0.00 178.00 178.87 1dq7 s VAL 55 N -5.47 4.74 0.54 3.15 1.01 -0.52 -5.05 120.40 118.81 1dq7 s VAL 55 Ca -0.10 1.94 -0.18 0.00 0.00 0.00 0.00 61.98 63.64 1dq7 s VAL 55 Cb 0.16 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 1dq7 s VAL 55 CO 0.79 0.25 1.03 -2.84 0.00 0.00 0.00 175.10 174.34 1dq7 s PRO 56 N 0.49 3.62 0.18 2.72 0.02 -1.26 -4.86 135.00 135.92 1dq7 s PRO 56 Ca 0.47 1.21 0.07 0.00 0.02 0.00 0.00 61.00 62.77 1dq7 s PRO 56 Cb -0.21 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 32.19 1dq7 s PRO 56 CO 0.27 -0.56 -0.15 0.96 -0.33 0.00 0.00 177.00 177.19 1dq7 s ILE 57 N -2.32 1.67 0.15 2.83 -4.36 -1.26 -1.77 121.20 116.13 1dq7 s ILE 57 Ca 0.64 -2.09 -0.31 0.00 -0.26 0.00 0.00 60.65 58.63 1dq7 s ILE 57 Cb -0.15 -1.93 -0.10 0.00 1.25 0.00 0.00 42.46 41.53 1dq7 s ILE 57 CO 0.29 -0.53 1.65 -0.60 0.24 0.00 0.00 174.94 176.00 1dq7 s ARG 58 N -3.37 4.18 0.42 0.37 6.06 0.56 -4.72 118.95 122.46 1dq7 s ARG 58 Ca 0.19 2.43 0.04 0.00 -2.50 0.00 0.00 55.73 55.90 1dq7 s ARG 58 Cb -0.02 -3.30 -0.05 0.00 0.06 0.00 0.00 34.95 31.64 1dq7 s ARG 58 CO 0.06 -0.70 0.03 0.20 -2.50 0.00 0.00 175.30 172.40 1dq7 s GLY 59 N 1.65 2.57 0.58 8.12 0.00 -1.26 -4.85 107.32 114.14 1dq7 s GLY 59 Ca 0.73 -1.59 -0.20 0.00 0.00 0.00 0.00 44.72 43.66 1dq7 s GLY 59 CO 0.32 -2.04 1.31 -1.14 0.00 0.00 0.00 173.10 171.56 1dq7 n SER 60 N -1.03 2.36 0.00 1.64 3.41 -1.26 -4.81 113.62 113.92 1dq7 n SER 60 Ca -0.08 0.92 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 1dq7 n SER 60 Cb 0.67 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 1dq7 n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dq7 n GLY 61 N 0.85 0.28 3.93 5.00 0.00 -1.26 -5.09 105.19 108.90 1dq7 n GLY 61 Ca 0.13 -2.29 -0.26 0.00 0.00 0.00 0.00 46.02 43.59 1dq7 n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dq7 s LYS 62 N -0.06 3.52 -0.28 1.61 -0.14 -1.26 -5.09 119.74 118.04 1dq7 s LYS 62 Ca 0.00 -0.31 -0.12 0.00 -1.36 0.00 0.00 55.97 54.18 1dq7 s LYS 62 Cb 0.00 -2.75 -0.05 0.00 -1.68 0.00 0.00 37.83 33.35 1dq7 s LYS 62 CO 0.00 0.29 0.22 0.00 -0.76 0.00 0.00 175.35 175.10