#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rq6 n GLY 2 N 0.00 0.76 1.08 3.03 0.00 -1.26 -4.99 105.19 103.82 1rq6 n GLY 2 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1rq6 n GLY 2 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rq6 n ASN 3 N 0.00 2.38 -4.77 1.61 5.15 -1.26 -5.03 115.26 113.34 1rq6 n ASN 3 Ca 0.00 -3.82 -0.35 0.00 -0.60 0.00 0.00 54.58 49.80 1rq6 n ASN 3 Cb 0.00 -0.61 0.01 0.00 -0.53 0.00 0.00 39.78 38.64 1rq6 n ASN 3 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1rq6 s ILE 4 N -3.30 3.10 -0.65 -1.44 2.07 -1.26 -0.70 121.20 119.02 1rq6 s ILE 4 Ca 0.44 0.68 0.00 0.00 -1.41 0.00 0.00 60.65 60.36 1rq6 s ILE 4 Cb 0.40 -3.27 0.00 0.00 0.13 0.00 0.00 42.46 39.72 1rq6 s ILE 4 CO -0.02 -0.15 0.00 -1.14 -1.91 0.00 0.00 174.94 171.72 1rq6 n ARG 5 N -1.36 -0.48 0.00 3.50 0.63 -1.26 -4.66 116.66 113.02 1rq6 n ARG 5 Ca 0.12 0.57 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 1rq6 n ARG 5 Cb 0.51 -4.39 0.00 0.00 0.45 0.00 0.00 32.46 29.03 1rq6 n ARG 5 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1rq6 n THR 6 N -3.27 0.00 0.27 5.15 -2.24 -1.17 -4.86 114.28 108.16 1rq6 n THR 6 Ca -0.07 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.81 1rq6 n THR 6 Cb 0.35 0.00 0.71 0.00 -2.10 0.00 0.00 70.33 69.29 1rq6 n THR 6 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1rq6 h SER 7 N 0.00 0.00 -0.20 3.42 0.02 -1.18 -1.49 113.55 114.12 1rq6 h SER 7 Ca 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1rq6 h SER 7 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1rq6 h SER 7 CO 0.00 0.04 0.12 0.15 -1.14 0.00 0.00 176.83 176.00 1rq6 h PHE 8 N 0.00 0.22 -0.58 3.45 3.57 -1.89 0.13 116.94 121.85 1rq6 h PHE 8 Ca -0.00 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1rq6 h PHE 8 Cb 0.08 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1rq6 h PHE 8 CO 0.00 0.14 -0.00 0.28 -2.23 0.00 0.00 178.31 176.50 1rq6 h VAL 9 N 0.24 1.27 -0.25 1.41 2.07 -1.72 -2.14 116.25 117.13 1rq6 h VAL 9 Ca 0.07 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1rq6 h VAL 9 Cb -0.01 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1rq6 h VAL 9 CO -0.03 0.41 0.12 0.50 0.02 0.00 0.00 177.57 178.59 1rq6 h LYS 10 N 0.91 0.34 -0.23 1.57 3.64 -1.03 -1.63 116.57 120.13 1rq6 h LYS 10 Ca 0.16 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 1rq6 h LYS 10 Cb 0.55 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1rq6 h LYS 10 CO 0.03 0.26 -0.42 -0.09 -2.27 0.00 0.00 179.45 176.97 1rq6 h ARG 11 N 0.34 0.56 -0.87 1.90 2.43 -0.11 -2.33 114.38 116.30 1rq6 h ARG 11 Ca 0.09 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1rq6 h ARG 11 Cb 0.03 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1rq6 h ARG 11 CO -0.01 0.88 0.48 0.82 -1.51 0.00 0.00 179.97 180.62 1rq6 h ILE 12 N 0.46 1.25 -0.34 1.20 2.04 -0.77 -0.72 117.51 120.64 1rq6 h ILE 12 Ca 0.04 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 1rq6 h ILE 12 Cb 0.92 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1rq6 h ILE 12 CO 0.08 0.29 -0.09 0.00 0.00 0.00 0.00 178.15 178.43 1rq6 h ALA 13 N 1.26 1.22 0.51 1.87 0.00 -1.29 0.64 119.26 123.47 1rq6 h ALA 13 Ca 0.31 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1rq6 h ALA 13 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1rq6 h ALA 13 CO -0.05 0.51 -0.24 -0.22 0.00 0.00 0.00 179.25 179.24 1rq6 h LYS 14 N 0.52 -0.66 0.00 0.00 3.64 -0.78 -2.74 116.57 116.56 1rq6 h LYS 14 Ca 0.10 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1rq6 h LYS 14 Cb 0.47 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1rq6 h LYS 14 CO 0.03 -0.36 0.00 0.93 -2.27 0.00 0.00 179.45 177.78 1rq6 h GLU 15 N -0.92 0.00 0.28 1.90 3.07 -1.10 0.51 114.58 118.33 1rq6 h GLU 15 Ca -0.07 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1rq6 h GLU 15 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1rq6 h GLU 15 CO 0.11 0.00 -0.14 1.98 -1.40 0.00 0.00 179.01 179.57 1rq6 h MET 16 N 0.00 -0.36 0.00 2.33 4.05 -0.67 -3.20 114.93 117.08 1rq6 h MET 16 Ca 0.00 0.02 -0.14 0.00 -0.28 0.00 0.00 59.70 59.30 1rq6 h MET 16 Cb 0.32 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.19 1rq6 h MET 16 CO 0.00 -0.09 -0.67 0.82 0.23 0.00 0.00 176.91 177.20 1rq6 h ILE 17 N -0.63 1.37 -4.17 1.77 2.04 -1.14 -3.42 117.51 113.33 1rq6 h ILE 17 Ca -0.04 -2.39 -0.54 0.00 1.00 0.00 0.00 64.86 62.89 1rq6 h ILE 17 Cb 0.45 2.33 0.17 0.00 -0.74 0.00 0.00 36.82 39.03 1rq6 h ILE 17 CO 0.06 0.66 0.40 -0.70 0.00 0.00 0.00 178.15 178.58 1rq6 s GLU 18 N -3.30 1.94 0.00 2.37 2.56 0.13 -2.55 118.70 119.85 1rq6 s GLU 18 Ca 0.00 1.88 0.00 0.00 0.00 0.00 0.00 54.97 56.85 1rq6 s GLU 18 Cb 0.11 -1.80 0.00 0.00 2.00 0.00 0.00 34.13 34.45 1rq6 s GLU 18 CO 0.76 -2.01 0.00 2.41 -0.56 0.00 0.00 175.26 175.86 1rq6 n THR 19 N -2.81 0.00 -3.38 -1.70 -1.04 -1.26 -4.74 114.28 99.34 1rq6 n THR 19 Ca 0.14 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.99 1rq6 n THR 19 Cb 0.50 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.92 1rq6 n THR 19 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1rq6 s HIS 20 N -0.02 -0.41 -0.78 -1.42 5.65 -1.14 -5.09 115.29 112.09 1rq6 s HIS 20 Ca 0.00 -0.42 -0.26 0.00 0.25 0.00 0.00 55.06 54.63 1rq6 s HIS 20 Cb 0.00 -0.43 -0.01 0.00 -1.18 0.00 0.00 32.58 30.95 1rq6 s HIS 20 CO 0.00 -0.94 1.74 -2.14 -0.65 0.00 0.00 174.74 172.75 1rq6 s PRO 21 N 1.99 2.81 0.00 2.88 0.02 -1.06 -4.75 135.00 136.90 1rq6 s PRO 21 Ca 0.12 -0.03 0.00 0.00 0.02 0.00 0.00 61.00 61.12 1rq6 s PRO 21 Cb -0.14 -4.69 0.00 0.00 0.02 0.00 0.00 34.50 29.68 1rq6 s PRO 21 CO -0.21 -2.78 0.22 0.41 -0.33 0.00 0.00 177.00 174.31 1rq6 n GLY 22 N 6.16 -0.94 3.09 0.52 0.00 -1.26 -4.98 105.19 107.78 1rq6 n GLY 22 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 1rq6 n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rq6 s LYS 23 N -0.44 0.61 -0.63 1.61 1.02 -1.26 -5.07 119.74 115.58 1rq6 s LYS 23 Ca 0.00 -0.93 0.04 0.00 0.02 0.00 0.00 55.97 55.11 1rq6 s LYS 23 Cb 0.00 -0.26 0.33 0.00 -0.52 0.00 0.00 37.83 37.38 1rq6 s LYS 23 CO 0.00 0.03 1.01 0.34 -0.92 0.00 0.00 175.35 175.81 1rq6 n PHE 24 N 1.02 3.88 -5.16 3.18 7.35 -1.26 -5.04 117.46 121.44 1rq6 n PHE 24 Ca -0.20 -3.88 -0.30 0.00 -0.76 0.00 0.00 57.45 52.31 1rq6 n PHE 24 Cb 0.56 -0.57 -0.17 0.00 0.35 0.00 0.00 39.48 39.66 1rq6 n PHE 24 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1rq6 s THR 25 N -4.20 1.92 -0.21 -2.13 2.01 -1.26 -5.03 115.64 106.74 1rq6 s THR 25 Ca 0.47 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.51 1rq6 s THR 25 Cb 0.25 -1.64 0.26 0.00 0.01 0.00 0.00 72.50 71.39 1rq6 s THR 25 CO -0.12 0.53 1.52 -0.90 -0.69 0.00 0.00 174.62 174.96 1rq6 n ASP 26 N 3.16 3.94 -4.87 3.53 5.75 -1.26 -4.52 116.55 122.28 1rq6 n ASP 26 Ca -0.18 -2.74 -0.34 0.00 -0.01 0.00 0.00 54.79 51.52 1rq6 n ASP 26 Cb 0.52 -0.73 -0.05 0.00 -1.03 0.00 0.00 41.12 39.83 1rq6 n ASP 26 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1rq6 s ASP 27 N 0.12 6.60 0.44 -1.12 -1.08 -1.26 -4.97 116.67 115.39 1rq6 s ASP 27 Ca 0.24 0.73 0.19 0.00 -0.52 0.00 0.00 52.55 53.19 1rq6 s ASP 27 Cb 0.20 -2.15 1.01 0.00 -1.46 0.00 0.00 42.92 40.52 1rq6 s ASP 27 CO 0.04 0.18 1.92 -0.26 0.52 0.00 0.00 175.17 177.56 1rq6 h PHE 28 N 3.69 0.00 -0.52 -5.34 -1.00 -1.98 -1.26 116.94 110.53 1rq6 h PHE 28 Ca -0.49 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.21 1rq6 h PHE 28 Cb 1.19 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.73 1rq6 h PHE 28 CO 0.66 0.25 0.00 0.22 -1.61 0.00 0.00 178.31 177.84 1rq6 h ASP 29 N 0.00 0.86 0.45 2.17 3.58 -1.96 -2.42 116.42 119.10 1rq6 h ASP 29 Ca -0.00 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.21 1rq6 h ASP 29 Cb 0.54 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1rq6 h ASP 29 CO 0.03 0.92 -0.22 0.74 -2.88 0.00 0.00 179.24 177.83 1rq6 h THR 30 N 0.82 0.46 0.00 2.25 2.02 -1.57 -2.60 112.91 114.29 1rq6 h THR 30 Ca 0.16 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1rq6 h THR 30 Cb 0.48 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1rq6 h THR 30 CO 0.02 0.07 -0.06 -0.55 0.37 0.00 0.00 175.52 175.37 1rq6 h ASN 31 N -0.90 0.00 -0.05 4.18 7.08 -1.35 0.45 115.58 124.99 1rq6 h ASN 31 Ca -0.06 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.15 1rq6 h ASN 31 Cb 0.58 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.81 1rq6 h ASN 31 CO 0.10 0.06 0.00 0.50 -2.08 0.00 0.00 177.43 176.02 1rq6 h LYS 32 N 0.00 0.09 0.00 4.14 3.64 -1.40 -1.35 116.57 121.69 1rq6 h LYS 32 Ca -0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1rq6 h LYS 32 Cb 0.12 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1rq6 h LYS 32 CO 0.01 0.35 -0.09 0.87 -2.27 0.00 0.00 179.45 178.32 1rq6 h LYS 33 N -0.18 0.00 0.01 1.90 1.57 -0.88 -2.79 116.57 116.19 1rq6 h LYS 33 Ca 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1rq6 h LYS 33 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1rq6 h LYS 33 CO 0.00 0.09 -0.00 -0.07 -0.57 0.00 0.00 179.45 178.90 1rq6 h LEU 34 N 0.00 -0.01 -0.73 2.94 3.38 0.03 -0.51 115.31 120.42 1rq6 h LEU 34 Ca -0.00 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.73 1rq6 h LEU 34 Cb 0.93 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 1rq6 h LEU 34 CO 0.01 0.31 0.41 0.58 0.09 0.00 0.00 178.44 179.84 1rq6 h VAL 35 N -0.33 0.95 -0.81 1.22 2.07 -1.19 0.54 116.25 118.70 1rq6 h VAL 35 Ca -0.00 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.31 1rq6 h VAL 35 Cb 0.32 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 1rq6 h VAL 35 CO 0.00 0.13 0.51 -0.08 0.02 0.00 0.00 177.57 178.15 1rq6 h GLU 36 N 0.73 0.94 0.03 1.57 4.81 -1.38 -3.23 114.58 118.05 1rq6 h GLU 36 Ca 0.34 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.45 1rq6 h GLU 36 Cb 0.25 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1rq6 h GLU 36 CO -0.21 0.62 -0.29 1.49 -0.73 0.00 0.00 179.01 179.90 1rq6 h GLU 37 N 0.97 0.06 0.00 1.92 4.81 0.01 -3.43 114.58 118.93 1rq6 h GLU 37 Ca 0.33 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1rq6 h GLU 37 Cb 0.06 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1rq6 h GLU 37 CO -0.13 1.05 0.00 1.19 -0.73 0.00 0.00 179.01 180.39 1rq6 n PHE 38 N -4.49 0.00 -4.40 0.92 3.72 0.18 -4.78 117.46 108.61 1rq6 n PHE 38 Ca -0.13 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.06 1rq6 n PHE 38 Cb 0.57 -0.19 -0.16 0.00 -0.94 0.00 0.00 39.48 38.76 1rq6 n PHE 38 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1rq6 s SER 39 N -2.16 1.29 0.00 4.37 0.15 -1.22 -4.97 113.70 111.17 1rq6 s SER 39 Ca 0.00 -0.20 0.31 0.00 0.70 0.00 0.00 55.95 56.76 1rq6 s SER 39 Cb 0.00 -0.45 1.70 0.00 -1.71 0.00 0.00 66.02 65.56 1rq6 s SER 39 CO 0.00 0.04 2.12 1.07 1.20 0.00 0.00 173.24 177.67 1rq6 n THR 40 N 3.53 0.00 -1.90 6.45 5.66 -1.26 -4.67 114.28 122.08 1rq6 n THR 40 Ca -0.21 -0.04 -0.43 0.00 -3.05 0.00 0.00 64.05 60.33 1rq6 n THR 40 Cb 0.53 -0.34 -0.03 0.00 -1.55 0.00 0.00 70.33 68.94 1rq6 n THR 40 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1rq6 s VAL 41 N -2.11 3.36 0.65 1.08 0.11 -1.26 -4.96 120.40 117.27 1rq6 s VAL 41 Ca 0.43 0.36 -0.11 0.00 -2.93 0.00 0.00 61.98 59.73 1rq6 s VAL 41 Cb 0.21 -3.49 -0.01 0.00 -1.53 0.00 0.00 36.38 31.57 1rq6 s VAL 41 CO 0.39 -0.31 1.05 -0.44 -3.33 0.00 0.00 175.10 172.45 1rq6 s SER 42 N 6.65 5.83 -0.19 3.54 0.01 -1.26 -5.07 113.70 123.22 1rq6 s SER 42 Ca 0.85 1.23 -0.05 0.00 1.31 0.00 0.00 55.95 59.29 1rq6 s SER 42 Cb -0.25 -2.17 0.09 0.00 0.21 0.00 0.00 66.02 63.90 1rq6 s SER 42 CO 0.34 -1.09 0.35 -0.89 0.41 0.00 0.00 173.24 172.37 1rq6 s THR 43 N -3.24 -0.56 0.00 1.44 2.01 -1.26 -5.02 115.64 109.02 1rq6 s THR 43 Ca 0.56 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.70 1rq6 s THR 43 Cb -0.11 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.77 1rq6 s THR 43 CO 0.52 0.03 0.04 1.17 -0.69 0.00 0.00 174.62 175.69 1rq6 n LYS 44 N 5.37 0.00 -0.12 4.92 4.81 -1.26 -2.78 118.16 129.11 1rq6 n LYS 44 Ca -0.07 0.04 0.01 0.00 -0.87 0.00 0.00 58.31 57.42 1rq6 n LYS 44 Cb 0.50 -0.08 0.01 0.00 0.02 0.00 0.00 35.03 35.48 1rq6 n LYS 44 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1rq6 n HIS 45 N -0.60 0.00 0.01 5.64 8.25 -1.26 -4.77 115.22 122.49 1rq6 n HIS 45 Ca 0.00 -0.21 -0.05 0.00 -0.26 0.00 0.00 57.72 57.20 1rq6 n HIS 45 Cb 0.00 -0.04 -0.11 0.00 1.12 0.00 0.00 29.99 30.96 1rq6 n HIS 45 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1rq6 h LEU 46 N 0.00 0.00 -0.97 2.41 5.85 -1.98 -3.36 115.31 117.25 1rq6 h LEU 46 Ca 0.00 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1rq6 h LEU 46 Cb 0.98 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1rq6 h LEU 46 CO 0.00 0.84 -0.20 -0.09 -0.34 0.00 0.00 178.44 178.65 1rq6 h ARG 47 N 0.00 0.51 -0.98 1.25 9.65 -1.82 -0.89 114.38 122.11 1rq6 h ARG 47 Ca -0.20 -0.18 0.02 0.00 -1.10 0.00 0.00 59.98 58.52 1rq6 h ARG 47 Cb 1.82 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 30.31 1rq6 h ARG 47 CO 0.07 0.69 0.65 -0.97 2.80 0.00 0.00 179.97 183.21 1rq6 h ASN 48 N 0.46 1.11 0.53 -3.80 -0.73 -1.80 -0.97 115.58 110.37 1rq6 h ASN 48 Ca 0.08 -0.03 -0.16 0.00 1.87 0.00 0.00 56.30 58.06 1rq6 h ASN 48 Cb 0.60 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.91 1rq6 h ASN 48 CO 0.04 0.80 -0.71 0.11 -0.37 0.00 0.00 177.43 177.30 1rq6 h LYS 49 N 1.31 0.15 -0.82 6.67 1.79 -1.49 -2.62 116.57 121.56 1rq6 h LYS 49 Ca 0.37 -0.13 -0.04 0.00 -2.18 0.00 0.00 60.65 58.67 1rq6 h LYS 49 Cb -0.12 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.52 1rq6 h LYS 49 CO -0.09 0.80 0.37 0.82 -1.08 0.00 0.00 179.45 180.27 1rq6 h ILE 50 N 0.10 1.26 -0.54 1.86 2.04 -0.57 -0.35 117.51 121.31 1rq6 h ILE 50 Ca -0.02 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.08 1rq6 h ILE 50 Cb 1.25 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1rq6 h ILE 50 CO 0.10 0.32 0.34 0.00 0.00 0.00 0.00 178.15 178.92 1rq6 h ALA 51 N 1.20 0.69 -0.18 1.87 0.00 -0.99 0.37 119.26 122.22 1rq6 h ALA 51 Ca 0.28 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1rq6 h ALA 51 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1rq6 h ALA 51 CO -0.03 0.16 -0.03 0.78 0.00 0.00 0.00 179.25 180.12 1rq6 h GLY 52 N 0.73 0.29 1.93 0.00 0.00 -1.09 -1.69 103.07 103.24 1rq6 h GLY 52 Ca 0.20 -0.15 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 1rq6 h GLY 52 CO -0.04 0.14 -0.57 -1.82 0.00 0.00 0.00 176.54 174.26 1rq6 h TYR 53 N 0.27 0.09 -0.08 5.60 3.20 -0.01 -2.35 116.97 123.69 1rq6 h TYR 53 Ca 0.06 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1rq6 h TYR 53 Cb 0.24 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1rq6 h TYR 53 CO 0.00 0.63 0.02 0.82 -1.64 0.00 0.00 178.16 177.99 1rq6 h ILE 54 N 0.06 0.98 0.00 1.81 2.04 -0.02 0.12 117.51 122.50 1rq6 h ILE 54 Ca -0.00 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1rq6 h ILE 54 Cb 1.02 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1rq6 h ILE 54 CO 0.08 0.01 -0.11 0.71 0.00 0.00 0.00 178.15 178.84 1rq6 h THR 55 N 0.06 1.00 -0.39 -0.27 1.35 -1.36 -1.48 112.91 111.83 1rq6 h THR 55 Ca 0.03 -0.38 -0.12 0.00 -0.55 0.00 0.00 66.41 65.39 1rq6 h THR 55 Cb 0.02 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 1rq6 h THR 55 CO -0.03 0.11 -0.23 -0.09 -0.25 0.00 0.00 175.52 175.03 1rq6 h ARG 56 N 0.00 0.83 -0.41 4.72 2.43 -0.79 -2.12 114.38 119.04 1rq6 h ARG 56 Ca -0.00 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1rq6 h ARG 56 Cb 0.20 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1rq6 h ARG 56 CO 0.01 1.02 0.27 0.82 -1.51 0.00 0.00 179.97 180.59 1rq6 h ILE 57 N 0.64 1.11 0.07 1.20 2.04 0.15 0.52 117.51 123.23 1rq6 h ILE 57 Ca 0.08 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1rq6 h ILE 57 Cb 0.79 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1rq6 h ILE 57 CO 0.06 0.10 -0.03 0.40 0.00 0.00 0.00 178.15 178.68 1rq6 h ILE 58 N 0.56 0.96 -0.32 -0.67 2.04 -1.27 0.17 117.51 118.98 1rq6 h ILE 58 Ca 0.15 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 1rq6 h ILE 58 Cb -0.06 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1rq6 h ILE 58 CO -0.03 0.02 -0.16 0.77 0.00 0.00 0.00 178.15 178.75 1rq6 h SER 59 N -0.13 0.56 0.19 1.72 4.64 -1.27 -0.41 113.55 118.85 1rq6 h SER 59 Ca -0.01 -0.17 -0.20 0.00 -0.47 0.00 0.00 61.79 60.95 1rq6 h SER 59 Cb 0.11 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1rq6 h SER 59 CO 0.02 0.74 -0.76 -0.61 -0.87 0.00 0.00 176.83 175.35 1rq6 h GLN 60 N 0.52 0.48 0.09 4.77 4.15 -0.68 -3.31 115.11 121.12 1rq6 h GLN 60 Ca 0.09 -0.40 -0.00 0.00 0.77 0.00 0.00 58.65 59.10 1rq6 h GLN 60 Cb 0.58 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1rq6 h GLN 60 CO 0.04 1.04 -0.04 0.37 -1.93 0.00 0.00 178.83 178.30 1rq6 h GLN 61 N 0.32 -0.11 -0.01 1.69 -0.00 -0.44 -3.51 115.11 113.05 1rq6 h GLN 61 Ca -0.04 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 1rq6 h GLN 61 Cb 1.35 0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.86 1rq6 h GLN 61 CO 0.14 0.42 0.00 1.17 0.00 0.00 0.00 178.83 180.55