#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 -0.31 3.03 0.00 -1.26 -4.95 107.32 104.68 1rq6 s GLY 2 Ca 0.00 -2.12 -0.13 0.00 0.00 0.00 0.00 44.72 42.47 1rq6 s GLY 2 CO 0.00 3.06 0.25 0.54 0.00 0.00 0.00 173.10 176.95 1rq6 s ASN 3 N 6.00 6.08 0.20 1.64 2.20 -1.26 -4.90 114.94 124.90 1rq6 s ASN 3 Ca 0.58 -0.14 0.11 0.00 -0.94 0.00 0.00 52.86 52.47 1rq6 s ASN 3 Cb -0.01 -2.15 -0.07 0.00 -2.00 0.00 0.00 41.25 37.02 1rq6 s ASN 3 CO -0.01 -0.16 1.36 -0.29 -2.94 0.00 0.00 177.10 175.06 1rq6 h ILE 4 N 5.43 1.27 -2.20 0.54 2.10 -2.11 -3.50 117.51 119.04 1rq6 h ILE 4 Ca -0.33 -2.80 0.20 0.00 1.08 0.00 0.00 64.86 63.01 1rq6 h ILE 4 Cb 1.17 2.63 -0.05 0.00 -1.09 0.00 0.00 36.82 39.48 1rq6 h ILE 4 CO 0.61 0.72 -0.26 0.54 -1.08 0.00 0.00 178.15 178.68 1rq6 n ARG 5 N -3.28 -1.47 -0.47 2.19 1.74 -1.26 -4.87 116.66 109.24 1rq6 n ARG 5 Ca 0.01 0.97 -0.00 0.00 -0.77 0.00 0.00 57.85 58.06 1rq6 n ARG 5 Cb 0.83 -1.79 -0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1rq6 n ARG 5 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1rq6 n THR 6 N -2.85 0.00 0.02 0.55 -1.04 -1.26 -4.97 114.28 104.73 1rq6 n THR 6 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1rq6 n THR 6 Cb 0.33 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 69.02 1rq6 n THR 6 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1rq6 h SER 7 N 0.00 0.49 -0.57 8.00 0.02 -2.00 -2.69 113.55 116.80 1rq6 h SER 7 Ca -0.01 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 1rq6 h SER 7 Cb 0.93 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 1rq6 h SER 7 CO -0.00 0.78 0.10 -0.26 -1.14 0.00 0.00 176.83 176.31 1rq6 h PHE 8 N 0.41 1.04 0.08 3.45 0.04 -1.96 -0.78 116.94 119.22 1rq6 h PHE 8 Ca 0.05 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 1rq6 h PHE 8 Cb 0.76 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1rq6 h PHE 8 CO 0.03 0.88 -0.04 0.28 -0.60 0.00 0.00 178.31 178.86 1rq6 h VAL 9 N 0.93 1.01 -0.70 -0.55 2.07 -1.89 0.13 116.25 117.25 1rq6 h VAL 9 Ca 0.19 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1rq6 h VAL 9 Cb 0.40 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1rq6 h VAL 9 CO 0.01 0.08 0.38 0.50 0.02 0.00 0.00 177.57 178.55 1rq6 h LYS 10 N -0.25 0.98 0.43 1.57 3.64 -1.48 -0.77 116.57 120.69 1rq6 h LYS 10 Ca -0.01 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1rq6 h LYS 10 Cb 0.21 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1rq6 h LYS 10 CO 0.02 0.73 -0.26 -0.09 -2.27 0.00 0.00 179.45 177.58 1rq6 h ARG 11 N 0.96 -0.63 -0.67 1.90 2.43 -0.86 0.83 114.38 118.34 1rq6 h ARG 11 Ca 0.24 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1rq6 h ARG 11 Cb 0.05 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1rq6 h ARG 11 CO -0.04 -0.42 0.34 0.82 -1.51 0.00 0.00 179.97 179.16 1rq6 h ILE 12 N -0.66 1.22 -0.69 1.20 2.04 -0.67 -2.23 117.51 117.72 1rq6 h ILE 12 Ca -0.05 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1rq6 h ILE 12 Cb 0.54 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1rq6 h ILE 12 CO 0.05 0.25 0.40 0.00 0.00 0.00 0.00 178.15 178.84 1rq6 h ALA 13 N 1.16 0.89 -0.19 1.87 0.00 -0.99 0.16 119.26 122.16 1rq6 h ALA 13 Ca 0.23 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1rq6 h ALA 13 Cb 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1rq6 h ALA 13 CO -0.03 0.38 0.09 -0.22 0.00 0.00 0.00 179.25 179.47 1rq6 h LYS 14 N 0.95 0.19 0.00 0.00 3.64 -0.46 0.55 116.57 121.44 1rq6 h LYS 14 Ca 0.25 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1rq6 h LYS 14 Cb 0.01 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1rq6 h LYS 14 CO -0.04 0.13 -0.28 0.93 -2.27 0.00 0.00 179.45 177.91 1rq6 h GLU 15 N 0.20 0.00 -0.23 1.90 5.08 -1.17 -0.53 114.58 119.83 1rq6 h GLU 15 Ca 0.08 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.24 1rq6 h GLU 15 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1rq6 h GLU 15 CO -0.05 0.28 -0.61 1.98 -1.00 0.00 0.00 179.01 179.60 1rq6 h MET 16 N 0.00 0.82 -0.19 2.33 4.05 -0.28 -3.26 114.93 118.39 1rq6 h MET 16 Ca -0.00 -0.58 -0.03 0.00 -0.28 0.00 0.00 59.70 58.81 1rq6 h MET 16 Cb 0.70 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.58 1rq6 h MET 16 CO 0.04 1.20 0.01 0.82 0.23 0.00 0.00 176.91 179.20 1rq6 h ILE 17 N 0.58 1.25 -4.16 1.77 1.08 -0.53 -3.35 117.51 114.14 1rq6 h ILE 17 Ca -0.01 -0.84 -0.50 0.00 -0.39 0.00 0.00 64.86 63.12 1rq6 h ILE 17 Cb 1.23 1.43 0.16 0.00 -3.07 0.00 0.00 36.82 36.57 1rq6 h ILE 17 CO 0.13 0.25 0.25 -1.61 -0.69 0.00 0.00 178.15 176.48 1rq6 s GLU 18 N -5.02 1.37 0.00 2.37 2.02 -0.24 -2.80 118.70 116.40 1rq6 s GLU 18 Ca -0.14 1.18 0.00 0.00 0.02 0.00 0.00 54.97 56.04 1rq6 s GLU 18 Cb 0.06 -1.79 0.00 0.00 0.10 0.00 0.00 34.13 32.50 1rq6 s GLU 18 CO 0.73 -2.27 0.00 2.41 0.02 0.00 0.00 175.26 176.15 1rq6 n THR 19 N -3.95 0.00 -3.60 3.63 -1.04 -1.26 -4.54 114.28 103.52 1rq6 n THR 19 Ca 0.09 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.83 1rq6 n THR 19 Cb 0.53 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.94 1rq6 n THR 19 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1rq6 n HIS 20 N 0.00 1.45 0.13 -1.42 -0.00 -1.25 -4.94 115.22 109.19 1rq6 n HIS 20 Ca 0.00 -3.86 0.00 0.00 -0.00 0.00 0.00 57.72 53.86 1rq6 n HIS 20 Cb 0.00 -0.27 0.16 0.00 -0.00 0.00 0.00 29.99 29.88 1rq6 n HIS 20 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1rq6 n PRO 21 N 2.11 2.49 -2.45 1.57 -0.04 -1.12 -4.63 135.00 132.92 1rq6 n PRO 21 Ca 0.25 -1.39 -0.39 0.00 -0.04 0.00 0.00 63.50 61.93 1rq6 n PRO 21 Cb 0.42 -1.77 -0.03 0.00 -0.04 0.00 0.00 33.50 32.07 1rq6 n PRO 21 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1rq6 s GLY 22 N -0.27 0.93 0.06 0.55 0.00 -1.26 -4.95 107.32 102.37 1rq6 s GLY 22 Ca 0.25 -1.78 0.06 0.00 0.00 0.00 0.00 44.72 43.25 1rq6 s GLY 22 CO 0.07 2.84 -0.17 0.54 0.00 0.00 0.00 173.10 176.37 1rq6 s LYS 23 N 5.62 1.06 0.00 2.90 1.02 -1.26 -4.97 119.74 124.12 1rq6 s LYS 23 Ca 0.48 -0.92 0.00 0.00 0.02 0.00 0.00 55.97 55.55 1rq6 s LYS 23 Cb -0.04 -1.15 0.00 0.00 -0.52 0.00 0.00 37.83 36.12 1rq6 s LYS 23 CO 0.01 0.28 0.00 0.34 -0.92 0.00 0.00 175.35 175.06 1rq6 n PHE 24 N 1.62 0.00 -3.57 3.18 -0.00 -1.26 -5.10 117.46 112.32 1rq6 n PHE 24 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.26 1rq6 n PHE 24 Cb 0.54 -0.13 0.00 0.00 -0.00 0.00 0.00 39.48 39.89 1rq6 n PHE 24 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1rq6 n THR 25 N -2.31 0.00 0.76 -2.13 -2.24 -1.26 -5.01 114.28 102.09 1rq6 n THR 25 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1rq6 n THR 25 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1rq6 n THR 25 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1rq6 n ASP 26 N -1.64 0.75 -4.70 3.42 5.75 -1.26 -4.84 116.55 114.03 1rq6 n ASP 26 Ca 0.00 -1.51 -0.42 0.00 -0.01 0.00 0.00 54.79 52.85 1rq6 n ASP 26 Cb 0.00 -0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 39.69 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 -0.25 6.92 0.20 -1.12 2.15 -1.26 -4.91 116.67 118.39 1rq6 s ASP 27 Ca 0.00 2.13 -0.10 0.00 0.43 0.00 0.00 52.55 55.02 1rq6 s ASP 27 Cb 0.00 -2.57 0.13 0.00 -0.30 0.00 0.00 42.92 40.18 1rq6 s ASP 27 CO 0.00 -0.62 1.77 -0.26 -0.17 0.00 0.00 175.17 175.89 1rq6 h PHE 28 N 7.22 1.07 -0.56 -5.34 0.04 -1.91 -1.89 116.94 115.57 1rq6 h PHE 28 Ca -0.40 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.23 1rq6 h PHE 28 Cb 1.20 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 39.00 1rq6 h PHE 28 CO 0.70 0.80 0.04 0.22 -0.60 0.00 0.00 178.31 179.48 1rq6 h ASP 29 N 1.02 0.88 -0.35 2.17 3.58 -1.96 0.23 116.42 121.99 1rq6 h ASP 29 Ca 0.24 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1rq6 h ASP 29 Cb 0.16 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1rq6 h ASP 29 CO -0.03 0.92 0.17 0.74 -2.88 0.00 0.00 179.24 178.16 1rq6 h THR 30 N 0.86 1.16 -0.50 2.25 2.02 -1.86 0.26 112.91 117.11 1rq6 h THR 30 Ca 0.17 -0.47 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 1rq6 h THR 30 Cb 0.45 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1rq6 h THR 30 CO 0.02 0.17 0.02 0.78 0.37 0.00 0.00 175.52 176.89 1rq6 h ASN 31 N 0.43 0.79 -0.95 4.18 2.35 -0.92 -1.99 115.58 119.47 1rq6 h ASN 31 Ca 0.12 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1rq6 h ASN 31 Cb 0.12 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.23 1rq6 h ASN 31 CO -0.02 0.84 0.62 0.50 -1.65 0.00 0.00 177.43 177.73 1rq6 h LYS 32 N 0.77 1.26 -0.76 0.81 3.64 -0.12 -2.02 116.57 120.15 1rq6 h LYS 32 Ca 0.15 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1rq6 h LYS 32 Cb 0.43 -0.28 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 1rq6 h LYS 32 CO 0.02 0.84 0.43 -0.22 -2.27 0.00 0.00 179.45 178.25 1rq6 h LYS 33 N 1.29 0.74 -0.03 1.90 3.11 0.27 0.11 116.57 123.97 1rq6 h LYS 33 Ca 0.35 -0.04 -0.16 0.00 -2.81 0.00 0.00 60.65 57.99 1rq6 h LYS 33 Cb -0.14 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 30.91 1rq6 h LYS 33 CO -0.07 0.49 -0.70 -0.07 -2.81 0.00 0.00 179.45 176.29 1rq6 h LEU 34 N 0.77 0.17 -1.14 5.20 4.07 -1.18 -2.90 115.31 120.30 1rq6 h LEU 34 Ca 0.35 -0.11 -0.08 0.00 0.08 0.00 0.00 57.88 58.12 1rq6 h LEU 34 Cb 0.26 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1rq6 h LEU 34 CO -0.21 0.81 -0.29 0.58 -1.08 0.00 0.00 178.44 178.25 1rq6 h VAL 35 N 0.09 1.26 -0.40 1.22 2.07 -0.57 -0.47 116.25 119.45 1rq6 h VAL 35 Ca -0.02 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1rq6 h VAL 35 Cb 1.24 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 1rq6 h VAL 35 CO 0.10 0.37 0.25 -0.08 0.02 0.00 0.00 177.57 178.23 1rq6 h GLU 36 N 0.21 0.54 0.11 1.57 4.57 -0.64 -3.27 114.58 117.67 1rq6 h GLU 36 Ca 0.03 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1rq6 h GLU 36 Cb 0.63 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1rq6 h GLU 36 CO 0.05 0.38 -0.05 0.93 -1.18 0.00 0.00 179.01 179.14 1rq6 h GLU 37 N 0.54 -0.14 0.00 1.92 5.08 -1.25 -3.47 114.58 117.25 1rq6 h GLU 37 Ca 0.15 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1rq6 h GLU 37 Cb -0.03 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1rq6 h GLU 37 CO -0.03 0.31 0.00 1.19 -1.00 0.00 0.00 179.01 179.48 1rq6 n PHE 38 N -4.92 0.00 -0.63 4.33 3.01 -0.23 -5.09 117.46 113.93 1rq6 n PHE 38 Ca -0.08 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.46 1rq6 n PHE 38 Cb 0.26 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.71 1rq6 n PHE 38 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1rq6 n SER 39 N 0.00 -3.80 0.00 4.37 2.88 -1.26 -4.81 113.62 111.00 1rq6 n SER 39 Ca 0.00 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1rq6 n SER 39 Cb 0.00 -2.00 0.00 0.00 -0.75 0.00 0.00 64.21 61.46 1rq6 n SER 39 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1rq6 n THR 40 N -2.95 0.00 -3.51 2.46 -1.04 -1.26 -4.95 114.28 103.04 1rq6 n THR 40 Ca -0.01 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 1rq6 n THR 40 Cb 0.29 -0.63 -0.06 0.00 -1.82 0.00 0.00 70.33 68.12 1rq6 n THR 40 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1rq6 s VAL 41 N 0.00 4.71 -0.36 12.58 0.11 -1.26 -5.03 120.40 131.15 1rq6 s VAL 41 Ca 0.00 -2.64 -0.09 0.00 -2.93 0.00 0.00 61.98 56.32 1rq6 s VAL 41 Cb 0.00 -3.98 0.03 0.00 -1.53 0.00 0.00 36.38 30.90 1rq6 s VAL 41 CO 0.00 -0.95 0.17 -0.44 -3.33 0.00 0.00 175.10 170.55 1rq6 s SER 42 N 1.56 5.57 0.69 3.54 0.01 -1.26 -5.05 113.70 118.76 1rq6 s SER 42 Ca 0.17 -1.01 -0.11 0.00 1.31 0.00 0.00 55.95 56.31 1rq6 s SER 42 Cb -0.16 -1.97 0.00 0.00 0.21 0.00 0.00 66.02 64.11 1rq6 s SER 42 CO -0.06 -0.35 1.07 0.42 0.41 0.00 0.00 173.24 174.73 1rq6 s THR 43 N 1.51 3.88 0.40 1.44 -4.23 -1.26 -4.89 115.64 112.49 1rq6 s THR 43 Ca 0.01 0.61 0.10 0.00 -1.18 0.00 0.00 61.69 61.23 1rq6 s THR 43 Cb -0.19 -3.54 0.17 0.00 1.34 0.00 0.00 72.50 70.28 1rq6 s THR 43 CO 0.05 -0.80 1.94 0.11 -0.54 0.00 0.00 174.62 175.39 1rq6 h LYS 44 N -0.62 0.21 0.00 3.99 1.57 -2.01 -1.26 116.57 118.46 1rq6 h LYS 44 Ca -0.45 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.22 1rq6 h LYS 44 Cb 1.23 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1rq6 h LYS 44 CO 0.62 0.34 -1.67 1.58 -0.57 0.00 0.00 179.45 179.75 1rq6 n HIS 45 N -4.30 0.43 0.18 -1.35 -0.00 -1.26 -3.99 115.22 104.93 1rq6 n HIS 45 Ca -0.01 0.13 0.04 0.00 0.46 0.00 0.00 57.72 58.34 1rq6 n HIS 45 Cb 0.25 -0.78 0.33 0.00 -0.12 0.00 0.00 29.99 29.67 1rq6 n HIS 45 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 1rq6 h LEU 46 N 0.00 0.00 -0.90 0.27 5.85 -1.79 -2.95 115.31 115.79 1rq6 h LEU 46 Ca -0.09 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.74 1rq6 h LEU 46 Cb 1.23 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.18 1rq6 h LEU 46 CO 0.01 0.41 0.54 -0.09 -0.34 0.00 0.00 178.44 178.97 1rq6 h ARG 47 N 0.00 0.87 -0.75 1.25 2.43 -1.38 0.04 114.38 116.84 1rq6 h ARG 47 Ca -0.00 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 1rq6 h ARG 47 Cb 0.86 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 1rq6 h ARG 47 CO 0.05 0.57 0.23 -0.91 -1.51 0.00 0.00 179.97 178.41 1rq6 h ASN 48 N 0.89 1.10 -0.22 -3.80 4.21 -1.72 -0.91 115.58 115.13 1rq6 h ASN 48 Ca 0.44 -0.21 -0.02 0.00 1.21 0.00 0.00 56.30 57.71 1rq6 h ASN 48 Cb 0.39 -0.29 -0.01 0.00 -1.12 0.00 0.00 38.32 37.29 1rq6 h ASN 48 CO -0.25 1.02 0.05 0.11 -1.29 0.00 0.00 177.43 177.08 1rq6 h LYS 49 N 1.12 0.35 -0.62 0.81 1.57 -1.22 -1.12 116.57 117.47 1rq6 h LYS 49 Ca 0.24 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1rq6 h LYS 49 Cb 0.32 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1rq6 h LYS 49 CO -0.01 0.47 0.33 0.82 -0.57 0.00 0.00 179.45 180.49 1rq6 h ILE 50 N 0.18 1.20 -0.68 1.86 2.04 -0.87 0.98 117.51 122.22 1rq6 h ILE 50 Ca 0.07 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1rq6 h ILE 50 Cb 0.27 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1rq6 h ILE 50 CO 0.00 0.22 0.45 0.00 0.00 0.00 0.00 178.15 178.82 1rq6 h ALA 51 N 1.15 0.87 -0.44 1.87 0.00 -1.04 -1.15 119.26 120.52 1rq6 h ALA 51 Ca 0.22 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1rq6 h ALA 51 Cb 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1rq6 h ALA 51 CO -0.03 0.27 -0.11 0.78 0.00 0.00 0.00 179.25 180.16 1rq6 h GLY 52 N 0.91 0.85 1.00 0.00 0.00 -0.72 -1.93 103.07 103.18 1rq6 h GLY 52 Ca 0.26 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1rq6 h GLY 52 CO -0.06 0.59 0.23 -1.82 0.00 0.00 0.00 176.54 175.47 1rq6 h TYR 53 N 0.71 0.43 0.07 5.60 3.20 -0.17 -0.56 116.97 126.26 1rq6 h TYR 53 Ca 0.12 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1rq6 h TYR 53 Cb 0.59 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1rq6 h TYR 53 CO 0.03 0.27 -0.03 0.82 -1.64 0.00 0.00 178.16 177.61 1rq6 h ILE 54 N 0.46 0.96 -0.85 1.81 2.04 -1.11 -1.65 117.51 119.17 1rq6 h ILE 54 Ca 0.13 -0.10 0.21 0.00 1.00 0.00 0.00 64.86 66.10 1rq6 h ILE 54 Cb -0.05 1.03 -0.13 0.00 -0.74 0.00 0.00 36.82 36.93 1rq6 h ILE 54 CO -0.03 0.03 0.28 0.74 0.00 0.00 0.00 178.15 179.17 1rq6 h THR 55 N -0.14 0.41 -0.39 -0.27 2.02 -1.10 0.69 112.91 114.13 1rq6 h THR 55 Ca -0.01 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1rq6 h THR 55 Cb 0.12 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 1rq6 h THR 55 CO 0.02 0.05 0.23 -0.09 0.37 0.00 0.00 175.52 176.10 1rq6 h ARG 56 N 0.29 0.54 -0.92 6.66 2.43 -0.59 -1.85 114.38 120.94 1rq6 h ARG 56 Ca 0.52 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.71 1rq6 h ARG 56 Cb 1.01 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.38 1rq6 h ARG 56 CO -0.58 0.41 0.58 0.82 -1.51 0.00 0.00 179.97 179.69 1rq6 h ILE 57 N 0.51 1.04 -0.03 1.20 2.04 -0.02 -1.17 117.51 121.08 1rq6 h ILE 57 Ca 0.14 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1rq6 h ILE 57 Cb 0.02 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.01 1rq6 h ILE 57 CO -0.03 0.19 -0.00 0.40 0.00 0.00 0.00 178.15 178.71 1rq6 h ILE 58 N 1.03 0.98 0.00 -0.67 2.04 -0.60 -0.28 117.51 120.01 1rq6 h ILE 58 Ca 0.41 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.27 1rq6 h ILE 58 Cb 0.21 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1rq6 h ILE 58 CO -0.19 0.00 0.00 0.77 0.00 0.00 0.00 178.15 178.73 1rq6 h SER 59 N 0.01 0.00 0.19 1.72 4.64 -0.64 0.24 113.55 119.72 1rq6 h SER 59 Ca 0.01 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.98 1rq6 h SER 59 Cb 0.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1rq6 h SER 59 CO -0.02 0.00 -1.73 1.56 -0.87 0.00 0.00 176.83 175.77 1rq6 h GLN 60 N 0.00 0.41 0.08 4.77 1.08 -0.38 -3.37 115.11 117.70 1rq6 h GLN 60 Ca 0.00 -0.69 -0.27 0.00 -1.45 0.00 0.00 58.65 56.24 1rq6 h GLN 60 Cb 0.24 0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1rq6 h GLN 60 CO 0.00 1.33 -1.28 0.37 -0.95 0.00 0.00 178.83 178.30 1rq6 h GLN 61 N 0.10 0.18 -0.01 1.46 -0.00 -0.45 -3.51 115.11 112.87 1rq6 h GLN 61 Ca -0.34 -0.30 0.00 0.00 -0.00 0.00 0.00 58.65 58.01 1rq6 h GLN 61 Cb 2.10 0.11 0.00 0.00 0.00 0.00 0.00 27.48 29.69 1rq6 h GLN 61 CO 0.18 1.09 0.00 1.63 0.00 0.00 0.00 178.83 181.73