#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rq6 s GLY 2 N 0.00 -0.84 -0.60 3.03 0.00 -1.26 -5.09 107.32 102.55 1rq6 s GLY 2 Ca 0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 44.72 43.81 1rq6 s GLY 2 CO 0.00 3.39 1.89 0.54 0.00 0.00 0.00 173.10 178.92 1rq6 s ASN 3 N 0.94 5.23 -0.14 1.64 4.22 -1.26 -4.82 114.94 120.75 1rq6 s ASN 3 Ca 0.28 0.39 -0.13 0.00 -2.14 0.00 0.00 52.86 51.26 1rq6 s ASN 3 Cb -0.01 -2.53 -0.04 0.00 1.28 0.00 0.00 41.25 39.95 1rq6 s ASN 3 CO -0.07 -2.40 -0.25 0.00 -2.04 0.00 0.00 177.10 172.34 1rq6 n ILE 4 N 7.26 1.18 -2.01 0.54 3.06 -1.26 -4.49 119.36 123.65 1rq6 n ILE 4 Ca 0.21 0.23 -0.41 0.00 -2.50 0.00 0.00 62.75 60.28 1rq6 n ILE 4 Cb 0.52 -2.18 -0.00 0.00 0.54 0.00 0.00 39.64 38.52 1rq6 n ILE 4 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1rq6 n ARG 5 N -4.07 3.90 0.00 9.51 0.63 -1.26 -3.34 116.66 122.03 1rq6 n ARG 5 Ca -0.10 -3.22 0.00 0.00 -0.92 0.00 0.00 57.85 53.61 1rq6 n ARG 5 Cb 0.37 -2.84 0.00 0.00 0.45 0.00 0.00 32.46 30.44 1rq6 n ARG 5 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 1rq6 n THR 6 N 2.98 0.00 1.04 5.15 5.66 -1.26 -4.95 114.28 122.91 1rq6 n THR 6 Ca 0.54 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.65 1rq6 n THR 6 Cb 0.31 0.00 0.54 0.00 -1.55 0.00 0.00 70.33 69.63 1rq6 n THR 6 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1rq6 n SER 7 N -0.94 0.00 0.40 1.09 7.64 -1.21 -3.35 113.62 117.25 1rq6 n SER 7 Ca 0.00 -0.13 -0.18 0.00 1.01 0.00 0.00 58.87 59.57 1rq6 n SER 7 Cb 0.00 -0.23 -0.09 0.00 -1.01 0.00 0.00 64.21 62.88 1rq6 n SER 7 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1rq6 h PHE 8 N 0.00 -0.94 -0.51 1.43 0.04 -1.93 0.18 116.94 115.20 1rq6 h PHE 8 Ca 0.00 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.68 1rq6 h PHE 8 Cb 0.16 0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 1rq6 h PHE 8 CO 0.00 -0.57 0.05 0.28 -0.60 0.00 0.00 178.31 177.47 1rq6 h VAL 9 N -1.12 1.24 -0.66 -0.55 2.07 -1.95 -1.50 116.25 113.78 1rq6 h VAL 9 Ca -0.10 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1rq6 h VAL 9 Cb 0.80 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1rq6 h VAL 9 CO 0.17 0.34 0.35 0.50 0.02 0.00 0.00 177.57 178.95 1rq6 h LYS 10 N 0.78 0.93 -0.44 1.57 3.64 -1.59 -0.70 116.57 120.76 1rq6 h LYS 10 Ca 0.16 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.29 1rq6 h LYS 10 Cb 0.40 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1rq6 h LYS 10 CO 0.01 0.71 -0.22 -0.09 -2.27 0.00 0.00 179.45 177.60 1rq6 h ARG 11 N 0.90 0.93 -0.48 1.90 1.12 -0.30 -0.01 114.38 118.44 1rq6 h ARG 11 Ca 0.23 -0.41 0.02 0.00 -1.11 0.00 0.00 59.98 58.71 1rq6 h ARG 11 Cb 0.07 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 29.97 1rq6 h ARG 11 CO -0.03 1.07 0.28 0.82 -3.11 0.00 0.00 179.97 179.00 1rq6 h ILE 12 N 0.76 1.05 -0.53 1.20 2.04 -0.95 0.10 117.51 121.18 1rq6 h ILE 12 Ca 0.10 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1rq6 h ILE 12 Cb 0.79 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1rq6 h ILE 12 CO 0.07 0.10 0.23 0.00 0.00 0.00 0.00 178.15 178.55 1rq6 h ALA 13 N 1.21 0.68 -0.72 1.87 0.00 -0.99 -2.43 119.26 118.89 1rq6 h ALA 13 Ca 0.19 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1rq6 h ALA 13 Cb 0.02 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 1rq6 h ALA 13 CO -0.09 0.27 0.42 -0.22 0.00 0.00 0.00 179.25 179.63 1rq6 h LYS 14 N 0.71 0.75 -0.79 0.00 3.11 -0.28 0.28 116.57 120.34 1rq6 h LYS 14 Ca 0.18 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.96 1rq6 h LYS 14 Cb 0.16 -0.17 -0.04 0.00 -1.00 0.00 0.00 32.23 31.19 1rq6 h LYS 14 CO -0.02 0.49 0.45 0.93 -2.81 0.00 0.00 179.45 178.50 1rq6 h GLU 15 N 0.77 1.10 -0.05 1.90 5.08 -0.80 -2.05 114.58 120.53 1rq6 h GLU 15 Ca 0.32 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1rq6 h GLU 15 Cb 0.17 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1rq6 h GLU 15 CO -0.17 0.80 -0.06 1.98 -1.00 0.00 0.00 179.01 180.55 1rq6 h MET 16 N 1.10 0.14 -0.56 2.33 4.05 -0.74 -3.28 114.93 117.96 1rq6 h MET 16 Ca 0.28 -0.08 0.03 0.00 -0.28 0.00 0.00 59.70 59.65 1rq6 h MET 16 Cb 0.01 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.77 1rq6 h MET 16 CO -0.05 0.61 0.33 0.82 0.23 0.00 0.00 176.91 178.86 1rq6 h ILE 17 N -0.33 1.05 0.00 1.77 2.04 -0.44 -2.52 117.51 119.08 1rq6 h ILE 17 Ca 0.01 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1rq6 h ILE 17 Cb 0.59 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1rq6 h ILE 17 CO 0.02 0.12 0.00 1.21 0.00 0.00 0.00 178.15 179.50 1rq6 n GLU 18 N -4.78 0.17 0.22 2.37 2.13 -0.78 -0.87 120.64 119.11 1rq6 n GLU 18 Ca 0.05 0.15 0.12 0.00 0.66 0.00 0.00 57.16 58.13 1rq6 n GLU 18 Cb 0.09 -1.50 0.27 0.00 0.27 0.00 0.00 31.44 30.57 1rq6 n GLU 18 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1rq6 h THR 19 N 0.00 0.13 -2.43 6.31 2.02 -1.55 -3.38 112.91 114.00 1rq6 h THR 19 Ca 0.00 -1.05 -0.57 0.00 0.77 0.00 0.00 66.41 65.56 1rq6 h THR 19 Cb 0.06 1.94 -0.38 0.00 -1.74 0.00 0.00 68.15 68.03 1rq6 h THR 19 CO 0.00 0.07 -0.91 -1.00 0.37 0.00 0.00 175.52 174.05 1rq6 s HIS 20 N -3.29 0.84 -0.47 3.16 3.76 -0.05 -4.96 115.29 114.27 1rq6 s HIS 20 Ca 0.05 -1.94 0.26 0.00 -0.15 0.00 0.00 55.06 53.28 1rq6 s HIS 20 Cb 0.06 -0.88 0.91 0.00 1.11 0.00 0.00 32.58 33.79 1rq6 s HIS 20 CO 0.65 -0.84 1.76 -1.00 -0.85 0.00 0.00 174.74 174.47 1rq6 h PRO 21 N 6.29 0.00 -3.16 8.40 0.13 -1.76 -3.38 132.00 138.52 1rq6 h PRO 21 Ca 0.17 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.59 1rq6 h PRO 21 Cb 0.94 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.03 1rq6 h PRO 21 CO 0.31 0.00 3.20 0.41 -0.23 0.00 0.00 178.00 181.69 1rq6 n GLY 22 N 0.57 4.56 1.72 1.56 0.00 -1.26 -4.04 105.19 108.30 1rq6 n GLY 22 Ca 0.03 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1rq6 n GLY 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rq6 n LYS 23 N 3.69 0.00 -2.29 1.61 4.76 -1.26 -5.05 118.16 119.61 1rq6 n LYS 23 Ca 0.66 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 56.07 1rq6 n LYS 23 Cb 0.28 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.47 1rq6 n LYS 23 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1rq6 n PHE 24 N -2.29 -1.74 0.13 2.13 1.16 -1.26 -4.76 117.46 110.83 1rq6 n PHE 24 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.66 1rq6 n PHE 24 Cb 0.00 -1.37 0.04 0.00 -1.61 0.00 0.00 39.48 36.54 1rq6 n PHE 24 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1rq6 h THR 25 N 0.00 0.23 -5.32 1.97 2.02 -1.95 -3.49 112.91 106.37 1rq6 h THR 25 Ca -0.06 -1.38 -0.24 0.00 0.77 0.00 0.00 66.41 65.50 1rq6 h THR 25 Cb 0.93 1.88 0.19 0.00 -1.74 0.00 0.00 68.15 69.41 1rq6 h THR 25 CO 0.07 0.13 -0.81 -0.67 0.37 0.00 0.00 175.52 174.62 1rq6 n ASP 26 N -2.92 -6.22 -4.31 4.18 2.03 -1.26 -5.05 116.55 103.00 1rq6 n ASP 26 Ca -0.00 -0.67 -0.16 0.00 0.52 0.00 0.00 54.79 54.48 1rq6 n ASP 26 Cb 0.63 -4.95 -0.10 0.00 -0.72 0.00 0.00 41.12 35.97 1rq6 n ASP 26 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1rq6 s ASP 27 N -3.41 1.33 0.40 1.67 2.15 -1.26 -5.02 116.67 112.53 1rq6 s ASP 27 Ca 0.42 -1.32 0.25 0.00 0.43 0.00 0.00 52.55 52.33 1rq6 s ASP 27 Cb -0.05 0.12 0.64 0.00 -0.30 0.00 0.00 42.92 43.32 1rq6 s ASP 27 CO 0.70 -0.66 1.71 -0.26 -0.17 0.00 0.00 175.17 176.48 1rq6 h PHE 28 N 2.45 0.00 -0.53 -5.34 0.04 -1.99 -1.68 116.94 109.89 1rq6 h PHE 28 Ca -0.38 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.30 1rq6 h PHE 28 Cb 1.23 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.36 1rq6 h PHE 28 CO 0.49 0.00 -0.02 0.22 -0.60 0.00 0.00 178.31 178.40 1rq6 h ASP 29 N 0.00 0.89 0.78 2.17 3.58 -1.99 -2.56 116.42 119.29 1rq6 h ASP 29 Ca 0.00 -0.24 -0.04 0.00 0.42 0.00 0.00 57.03 57.17 1rq6 h ASP 29 Cb 0.83 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 41.65 1rq6 h ASP 29 CO 0.00 0.96 -0.38 0.74 -2.88 0.00 0.00 179.24 177.68 1rq6 h THR 30 N 0.84 0.00 -0.05 2.25 2.02 -1.72 -2.63 112.91 113.61 1rq6 h THR 30 Ca 0.15 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 1rq6 h THR 30 Cb 0.53 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1rq6 h THR 30 CO 0.03 0.00 0.01 -0.55 0.37 0.00 0.00 175.52 175.38 1rq6 h ASN 31 N -1.08 0.08 -0.52 4.18 7.08 -1.55 -2.34 115.58 121.43 1rq6 h ASN 31 Ca -0.11 -0.26 0.07 0.00 -3.08 0.00 0.00 56.30 52.92 1rq6 h ASN 31 Cb 0.80 -0.02 -0.06 0.00 -2.08 0.00 0.00 38.32 36.97 1rq6 h ASN 31 CO 0.18 0.32 0.21 0.50 -2.08 0.00 0.00 177.43 176.56 1rq6 h LYS 32 N -0.16 0.39 0.00 4.14 3.64 -1.56 0.44 116.57 123.47 1rq6 h LYS 32 Ca 0.02 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 1rq6 h LYS 32 Cb 0.27 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1rq6 h LYS 32 CO 0.00 0.26 -0.45 -0.22 -2.27 0.00 0.00 179.45 176.78 1rq6 h LYS 33 N 0.41 0.00 0.01 1.90 3.64 -1.43 -2.59 116.57 118.51 1rq6 h LYS 33 Ca 0.25 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.43 1rq6 h LYS 33 Cb 0.25 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1rq6 h LYS 33 CO -0.23 0.45 -0.91 -0.07 -2.27 0.00 0.00 179.45 176.41 1rq6 h LEU 34 N 0.00 0.23 -1.05 5.20 3.38 -0.66 -3.15 115.31 119.26 1rq6 h LEU 34 Ca -0.00 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1rq6 h LEU 34 Cb 0.91 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1rq6 h LEU 34 CO 0.06 1.02 -0.20 0.58 0.09 0.00 0.00 178.44 180.00 1rq6 h VAL 35 N 0.09 1.24 0.00 1.22 2.07 -0.62 -1.44 116.25 118.82 1rq6 h VAL 35 Ca -0.05 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1rq6 h VAL 35 Cb 1.56 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1rq6 h VAL 35 CO 0.14 0.36 0.00 -0.62 0.02 0.00 0.00 177.57 177.47 1rq6 n GLU 36 N -4.16 0.10 -0.04 1.57 -0.58 -1.01 -3.93 120.64 112.58 1rq6 n GLU 36 Ca -0.00 0.32 -0.00 0.00 -0.42 0.00 0.00 57.16 57.06 1rq6 n GLU 36 Cb 0.36 -1.68 -0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1rq6 n GLU 36 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1rq6 h GLU 37 N 0.00 -0.00 0.00 3.49 4.57 -1.23 -3.49 114.58 117.93 1rq6 h GLU 37 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1rq6 h GLU 37 Cb 0.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1rq6 h GLU 37 CO 0.00 -0.00 0.00 0.34 -1.18 0.00 0.00 179.01 178.17 1rq6 n PHE 38 N -4.41 0.00 -3.21 0.92 7.35 -1.23 -5.05 117.46 111.83 1rq6 n PHE 38 Ca -0.00 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.30 1rq6 n PHE 38 Cb 0.00 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 39.77 1rq6 n PHE 38 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1rq6 s SER 39 N -1.00 6.67 -0.15 -2.13 0.15 -1.26 -5.01 113.70 110.97 1rq6 s SER 39 Ca 0.00 0.81 -0.04 0.00 0.70 0.00 0.00 55.95 57.42 1rq6 s SER 39 Cb 0.00 -2.32 0.07 0.00 -1.71 0.00 0.00 66.02 62.06 1rq6 s SER 39 CO 0.00 -0.15 0.19 0.42 1.20 0.00 0.00 173.24 174.90 1rq6 s THR 40 N 1.36 -0.29 -0.15 6.45 -4.23 -1.26 -5.02 115.64 112.50 1rq6 s THR 40 Ca 0.27 0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.87 1rq6 s THR 40 Cb -0.16 -0.51 -0.00 0.00 1.34 0.00 0.00 72.50 73.17 1rq6 s THR 40 CO 0.11 -0.06 -0.16 0.54 -0.54 0.00 0.00 174.62 174.51 1rq6 s VAL 41 N 2.31 2.62 -1.29 2.29 0.11 -1.26 -4.62 120.40 120.56 1rq6 s VAL 41 Ca 0.05 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.31 1rq6 s VAL 41 Cb -0.14 -2.10 0.00 0.00 -1.53 0.00 0.00 36.38 32.61 1rq6 s VAL 41 CO -0.09 0.52 0.00 -1.20 -3.33 0.00 0.00 175.10 171.00 1rq6 n SER 42 N 3.99 -5.36 -1.80 3.54 7.64 -1.26 -4.83 113.62 115.54 1rq6 n SER 42 Ca -0.19 0.30 -0.20 0.00 1.01 0.00 0.00 58.87 59.79 1rq6 n SER 42 Cb 0.52 -3.93 0.08 0.00 -1.01 0.00 0.00 64.21 59.86 1rq6 n SER 42 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1rq6 n THR 43 N -2.35 2.68 -0.20 0.44 -2.24 -1.26 -4.86 114.28 106.48 1rq6 n THR 43 Ca -0.12 -3.71 0.16 0.00 -2.27 0.00 0.00 64.05 58.11 1rq6 n THR 43 Cb 0.55 -0.93 0.48 0.00 -2.10 0.00 0.00 70.33 68.33 1rq6 n THR 43 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1rq6 h LYS 44 N 1.86 0.45 0.00 -0.78 -0.00 -1.90 0.38 116.57 116.58 1rq6 h LYS 44 Ca 0.35 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 60.97 1rq6 h LYS 44 Cb 1.39 -0.10 0.00 0.00 -0.00 0.00 0.00 32.23 33.52 1rq6 h LYS 44 CO 0.76 0.30 -0.81 0.72 -0.00 0.00 0.00 179.45 180.42 1rq6 n HIS 45 N -4.50 0.00 0.25 0.07 8.25 -1.26 -4.14 115.22 113.89 1rq6 n HIS 45 Ca 0.16 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.75 1rq6 n HIS 45 Cb 0.56 -0.06 0.63 0.00 1.12 0.00 0.00 29.99 32.24 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 -1.11 2.41 5.85 -1.85 -2.72 115.31 117.88 1rq6 h LEU 46 Ca 0.00 0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.93 1rq6 h LEU 46 Cb 0.17 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.10 1rq6 h LEU 46 CO 0.00 0.15 0.62 -0.09 -0.34 0.00 0.00 178.44 178.77 1rq6 h ARG 47 N 0.00 0.64 -0.75 1.25 2.43 -0.40 -1.71 114.38 115.85 1rq6 h ARG 47 Ca -0.00 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1rq6 h ARG 47 Cb 0.51 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1rq6 h ARG 47 CO 0.02 0.43 0.31 -0.91 -1.51 0.00 0.00 179.97 178.30 1rq6 h ASN 48 N 0.66 1.01 -0.53 -3.80 4.21 -1.71 0.66 115.58 116.08 1rq6 h ASN 48 Ca 0.57 -0.14 -0.11 0.00 1.21 0.00 0.00 56.30 57.83 1rq6 h ASN 48 Cb 1.03 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.95 1rq6 h ASN 48 CO -0.35 0.88 -0.10 0.11 -1.29 0.00 0.00 177.43 176.68 1rq6 h LYS 49 N 1.08 1.01 -0.92 0.81 1.57 -1.48 -2.66 116.57 115.98 1rq6 h LYS 49 Ca 0.25 -0.37 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1rq6 h LYS 49 Cb 0.18 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 1rq6 h LYS 49 CO -0.02 1.06 0.60 0.82 -0.57 0.00 0.00 179.45 181.34 1rq6 h ILE 50 N 0.88 1.24 -1.00 1.86 2.04 -0.87 -1.64 117.51 120.02 1rq6 h ILE 50 Ca 0.14 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.59 1rq6 h ILE 50 Cb 0.67 -0.11 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 1rq6 h ILE 50 CO 0.05 0.23 0.66 0.00 0.00 0.00 0.00 178.15 179.08 1rq6 h ALA 51 N 1.33 1.31 -0.33 1.87 0.00 -0.72 -0.31 119.26 122.42 1rq6 h ALA 51 Ca 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1rq6 h ALA 51 Cb -0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.27 1rq6 h ALA 51 CO -0.07 0.58 0.21 0.78 0.00 0.00 0.00 179.25 180.75 1rq6 h GLY 52 N 1.29 0.47 0.56 0.00 0.00 -0.98 -2.41 103.07 102.00 1rq6 h GLY 52 Ca 0.39 -0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.62 1rq6 h GLY 52 CO -0.11 0.18 0.38 -0.97 0.00 0.00 0.00 176.54 176.02 1rq6 h TYR 53 N 0.44 0.69 0.05 5.60 -1.99 -0.63 -2.85 116.97 118.29 1rq6 h TYR 53 Ca 0.12 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.91 1rq6 h TYR 53 Cb -0.04 -0.20 -0.05 0.00 2.00 0.00 0.00 36.73 38.44 1rq6 h TYR 53 CO -0.05 0.29 -0.31 0.82 -0.00 0.00 0.00 178.16 178.90 1rq6 h ILE 54 N 0.67 0.32 -0.56 -2.88 2.04 -0.60 0.27 117.51 116.76 1rq6 h ILE 54 Ca 0.34 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.31 1rq6 h ILE 54 Cb 0.30 0.32 -0.09 0.00 -0.74 0.00 0.00 36.82 36.60 1rq6 h ILE 54 CO -0.23 0.00 0.00 0.71 0.00 0.00 0.00 178.15 178.63 1rq6 h THR 55 N -0.50 0.55 -0.40 -0.27 1.35 -1.29 0.80 112.91 113.15 1rq6 h THR 55 Ca 0.05 -0.04 -0.10 0.00 -0.55 0.00 0.00 66.41 65.77 1rq6 h THR 55 Cb 0.56 0.42 -0.01 0.00 -1.73 0.00 0.00 68.15 67.39 1rq6 h THR 55 CO -0.23 0.02 -0.12 0.03 -0.25 0.00 0.00 175.52 174.97 1rq6 h ARG 56 N 0.12 0.79 -0.62 4.72 3.08 -1.17 -1.65 114.38 119.66 1rq6 h ARG 56 Ca 0.29 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1rq6 h ARG 56 Cb 0.45 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1rq6 h ARG 56 CO -0.47 0.93 0.36 0.82 -1.07 0.00 0.00 179.97 180.54 1rq6 h ILE 57 N 0.60 1.19 -0.67 2.04 2.04 0.08 -2.08 117.51 120.71 1rq6 h ILE 57 Ca 0.10 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1rq6 h ILE 57 Cb 0.66 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1rq6 h ILE 57 CO 0.04 0.19 0.30 0.40 0.00 0.00 0.00 178.15 179.09 1rq6 h ILE 58 N 0.84 1.23 0.00 -0.67 2.04 -0.65 0.19 117.51 120.49 1rq6 h ILE 58 Ca 0.22 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 1rq6 h ILE 58 Cb -0.01 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1rq6 h ILE 58 CO -0.04 0.28 -0.12 0.77 0.00 0.00 0.00 178.15 179.03 1rq6 h SER 59 N 0.93 0.00 0.83 1.72 4.64 -0.99 0.15 113.55 120.83 1rq6 h SER 59 Ca 0.23 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.34 1rq6 h SER 59 Cb 0.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1rq6 h SER 59 CO -0.03 0.12 -1.26 1.56 -0.87 0.00 0.00 176.83 176.36 1rq6 h GLN 60 N 0.00 0.00 0.11 4.77 4.20 -0.63 -3.37 115.11 120.20 1rq6 h GLN 60 Ca -0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.40 1rq6 h GLN 60 Cb 0.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1rq6 h GLN 60 CO 0.02 0.58 -1.54 0.37 -0.67 0.00 0.00 178.83 177.59 1rq6 h GLN 61 N 0.00 0.23 0.00 1.46 4.15 0.32 -3.51 115.11 117.76 1rq6 h GLN 61 Ca -0.14 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1rq6 h GLN 61 Cb 1.75 0.15 0.00 0.00 0.21 0.00 0.00 27.48 29.59 1rq6 h GLN 61 CO 0.08 1.08 0.00 1.17 -1.93 0.00 0.00 178.83 179.23