#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 5.33 3.86 3.17 0.00 -1.26 -5.14 105.19 111.15 1rq6 n GLY 2 Ca 0.00 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 1rq6 n GLY 2 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rq6 s ASN 3 N 1.00 6.71 -0.01 1.61 0.01 -1.26 -5.03 114.94 117.96 1rq6 s ASN 3 Ca 0.00 1.25 -0.05 0.00 -0.71 0.00 0.00 52.86 53.35 1rq6 s ASN 3 Cb 0.00 -2.36 -0.03 0.00 0.41 0.00 0.00 41.25 39.27 1rq6 s ASN 3 CO 0.00 -0.26 0.45 0.40 -1.51 0.00 0.00 177.10 176.18 1rq6 h ILE 4 N 1.72 0.00 -5.26 0.60 2.04 -2.10 -3.49 117.51 111.02 1rq6 h ILE 4 Ca -0.48 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1rq6 h ILE 4 Cb 1.18 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1rq6 h ILE 4 CO 0.65 0.00 -0.94 -1.14 0.00 0.00 0.00 178.15 176.72 1rq6 n ARG 5 N -3.12 -3.15 0.00 2.37 0.63 -1.26 -4.97 116.66 107.15 1rq6 n ARG 5 Ca -0.02 2.58 0.00 0.00 -0.92 0.00 0.00 57.85 59.48 1rq6 n ARG 5 Cb 0.07 -5.12 0.00 0.00 0.45 0.00 0.00 32.46 27.87 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 0.61 0.00 0.22 5.15 5.66 -1.26 -4.95 114.28 119.71 1rq6 n THR 6 Ca 0.01 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.08 1rq6 n THR 6 Cb 0.10 0.00 0.58 0.00 -1.55 0.00 0.00 70.33 69.46 1rq6 n THR 6 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1rq6 h SER 7 N 0.00 0.06 -0.36 1.09 0.87 -2.00 -1.57 113.55 111.63 1rq6 h SER 7 Ca 0.00 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1rq6 h SER 7 Cb 0.00 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1rq6 h SER 7 CO 0.00 0.08 0.04 -0.26 -0.53 0.00 0.00 176.83 176.16 1rq6 h PHE 8 N 0.06 0.74 -0.40 2.24 0.04 -1.99 -0.78 116.94 116.85 1rq6 h PHE 8 Ca 0.02 -0.08 -0.09 0.00 2.80 0.00 0.00 57.97 60.61 1rq6 h PHE 8 Cb 0.07 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 1rq6 h PHE 8 CO 0.00 0.68 -0.11 0.28 -0.60 0.00 0.00 178.31 178.55 1rq6 h VAL 9 N 0.67 1.25 -0.24 -0.55 2.07 -1.68 -2.11 116.25 115.67 1rq6 h VAL 9 Ca 0.14 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 1rq6 h VAL 9 Cb 0.36 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1rq6 h VAL 9 CO 0.01 0.39 -0.20 0.50 0.02 0.00 0.00 177.57 178.28 1rq6 h LYS 10 N 0.65 0.43 -0.49 1.57 3.64 -1.19 -1.68 116.57 119.49 1rq6 h LYS 10 Ca 0.11 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1rq6 h LYS 10 Cb 0.57 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1rq6 h LYS 10 CO 0.04 0.61 -0.05 -0.09 -2.27 0.00 0.00 179.45 177.69 1rq6 h ARG 11 N 0.39 0.90 -0.82 1.90 2.43 -0.63 -0.82 114.38 117.72 1rq6 h ARG 11 Ca 0.06 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 58.89 1rq6 h ARG 11 Cb 0.57 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 1rq6 h ARG 11 CO 0.04 0.95 0.38 0.82 -1.51 0.00 0.00 179.97 180.65 1rq6 h ILE 12 N 0.75 1.26 -0.29 1.20 5.03 -1.09 -0.37 117.51 124.00 1rq6 h ILE 12 Ca 0.13 -0.75 0.00 0.00 -0.12 0.00 0.00 64.86 64.12 1rq6 h ILE 12 Cb 0.58 0.23 -0.01 0.00 -3.03 0.00 0.00 36.82 34.59 1rq6 h ILE 12 CO 0.03 0.32 0.18 0.00 -0.68 0.00 0.00 178.15 178.00 1rq6 h ALA 13 N 1.20 0.37 -0.17 1.87 0.00 -1.06 -0.71 119.26 120.77 1rq6 h ALA 13 Ca 0.28 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1rq6 h ALA 13 Cb 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1rq6 h ALA 13 CO -0.03 -0.14 -0.04 0.87 0.00 0.00 0.00 179.25 179.90 1rq6 h LYS 14 N 0.38 -0.00 -0.93 0.00 1.79 -0.75 0.40 116.57 117.46 1rq6 h LYS 14 Ca 0.10 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.62 1rq6 h LYS 14 Cb -0.01 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.58 1rq6 h LYS 14 CO -0.02 -0.00 0.61 1.49 -1.08 0.00 0.00 179.45 180.44 1rq6 h GLU 15 N -0.00 1.10 -0.17 3.15 4.57 -0.84 0.26 114.58 122.65 1rq6 h GLU 15 Ca 0.08 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1rq6 h GLU 15 Cb 0.12 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 28.46 1rq6 h GLU 15 CO -0.17 0.73 -0.17 1.98 -1.18 0.00 0.00 179.01 180.19 1rq6 h MET 16 N 1.13 0.41 -0.00 1.92 4.05 -0.56 -3.25 114.93 118.63 1rq6 h MET 16 Ca 0.38 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 1rq6 h MET 16 Cb 0.07 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 1rq6 h MET 16 CO -0.12 0.78 -0.02 0.82 0.23 0.00 0.00 176.91 178.59 1rq6 h ILE 17 N 0.06 1.61 0.00 1.77 2.04 -0.61 -3.33 117.51 119.05 1rq6 h ILE 17 Ca 0.03 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.07 1rq6 h ILE 17 Cb 0.71 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1rq6 h ILE 17 CO 0.04 0.47 0.00 1.21 0.00 0.00 0.00 178.15 179.88 1rq6 n GLU 18 N -4.70 0.03 0.18 2.37 4.07 0.89 -1.02 120.64 122.46 1rq6 n GLU 18 Ca -0.09 0.32 0.13 0.00 -0.06 0.00 0.00 57.16 57.46 1rq6 n GLU 18 Cb 0.39 -1.50 0.39 0.00 -0.06 0.00 0.00 31.44 30.66 1rq6 n GLU 18 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1rq6 h THR 19 N 0.00 0.00 -2.77 6.31 1.03 -1.66 -3.41 112.91 112.41 1rq6 h THR 19 Ca 0.00 -0.61 -0.40 0.00 -0.01 0.00 0.00 66.41 65.39 1rq6 h THR 19 Cb 0.12 1.57 -0.38 0.00 -1.07 0.00 0.00 68.15 68.39 1rq6 h THR 19 CO 0.00 0.00 -0.69 -2.28 -0.01 0.00 0.00 175.52 172.54 1rq6 s HIS 20 N -3.27 -0.03 -0.42 0.00 5.65 -0.19 -5.03 115.29 112.01 1rq6 s HIS 20 Ca 0.07 -0.11 0.00 0.00 0.25 0.00 0.00 55.06 55.27 1rq6 s HIS 20 Cb 0.09 -0.55 0.00 0.00 -1.18 0.00 0.00 32.58 30.94 1rq6 s HIS 20 CO 0.58 -0.58 0.30 -2.30 -0.65 0.00 0.00 174.74 172.09 1rq6 n PRO 21 N 5.30 0.38 -1.59 2.88 -0.02 -1.26 -4.37 135.00 136.32 1rq6 n PRO 21 Ca -0.06 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.02 1rq6 n PRO 21 Cb 0.49 -1.26 -0.02 0.00 -0.02 0.00 0.00 33.50 32.69 1rq6 n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rq6 n GLY 22 N 0.60 4.65 3.76 -1.23 0.00 -1.26 -4.92 105.19 106.79 1rq6 n GLY 22 Ca 0.00 -1.73 -0.23 0.00 0.00 0.00 0.00 46.02 44.06 1rq6 n GLY 22 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rq6 s LYS 23 N 0.81 2.73 -0.84 1.61 2.20 -1.26 -4.72 119.74 120.27 1rq6 s LYS 23 Ca 0.63 -1.10 -0.02 0.00 -0.36 0.00 0.00 55.97 55.12 1rq6 s LYS 23 Cb 0.18 -2.47 -0.03 0.00 -1.51 0.00 0.00 37.83 34.00 1rq6 s LYS 23 CO -0.07 0.42 0.72 0.34 -0.36 0.00 0.00 175.35 176.39 1rq6 n PHE 24 N -0.84 -1.74 0.67 4.03 7.35 -1.26 -4.93 117.46 120.74 1rq6 n PHE 24 Ca -0.08 0.67 0.09 0.00 -0.76 0.00 0.00 57.45 57.37 1rq6 n PHE 24 Cb 0.57 -4.02 0.08 0.00 0.35 0.00 0.00 39.48 36.46 1rq6 n PHE 24 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1rq6 n THR 25 N -3.07 0.04 -3.53 -2.13 -1.04 -1.26 -4.99 114.28 98.30 1rq6 n THR 25 Ca -0.14 -0.52 -0.24 0.00 -2.04 0.00 0.00 64.05 61.12 1rq6 n THR 25 Cb 0.61 1.32 -0.03 0.00 -1.82 0.00 0.00 70.33 70.41 1rq6 n THR 25 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1rq6 n ASP 26 N 0.97 -2.40 -4.10 8.00 5.75 -1.26 -4.93 116.55 118.58 1rq6 n ASP 26 Ca 0.10 -0.44 -0.19 0.00 -0.01 0.00 0.00 54.79 54.25 1rq6 n ASP 26 Cb 0.43 -2.06 -0.14 0.00 -1.03 0.00 0.00 41.12 38.33 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 -2.71 1.39 0.25 -1.12 2.15 -1.26 -5.04 116.67 110.32 1rq6 s ASP 27 Ca 0.44 -0.37 -0.01 0.00 0.43 0.00 0.00 52.55 53.04 1rq6 s ASP 27 Cb -0.25 -0.10 0.29 0.00 -0.30 0.00 0.00 42.92 42.57 1rq6 s ASP 27 CO 0.54 0.03 1.68 -0.26 -0.17 0.00 0.00 175.17 176.99 1rq6 h PHE 28 N 5.20 0.72 -0.62 -5.34 -1.00 -1.97 -2.74 116.94 111.20 1rq6 h PHE 28 Ca -0.35 -0.16 -0.09 0.00 2.81 0.00 0.00 57.97 60.18 1rq6 h PHE 28 Cb 1.18 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 40.54 1rq6 h PHE 28 CO 0.50 0.81 0.04 0.22 -1.61 0.00 0.00 178.31 178.28 1rq6 h ASP 29 N 0.57 1.03 0.20 2.17 1.82 -1.99 -0.40 116.42 119.81 1rq6 h ASP 29 Ca 0.08 -0.27 -0.01 0.00 -0.39 0.00 0.00 57.03 56.44 1rq6 h ASP 29 Cb 0.69 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.43 1rq6 h ASP 29 CO 0.05 1.05 -0.10 0.74 -1.61 0.00 0.00 179.24 179.38 1rq6 h THR 30 N 0.98 0.83 -0.16 2.25 2.02 -1.91 -1.58 112.91 115.34 1rq6 h THR 30 Ca 0.18 -0.13 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 1rq6 h THR 30 Cb 0.51 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1rq6 h THR 30 CO 0.02 0.03 -0.16 0.78 0.37 0.00 0.00 175.52 176.56 1rq6 h ASN 31 N -0.33 0.26 0.32 4.18 2.35 -1.38 0.35 115.58 121.33 1rq6 h ASN 31 Ca -0.03 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1rq6 h ASN 31 Cb 0.25 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1rq6 h ASN 31 CO 0.04 0.45 -0.20 0.50 -1.65 0.00 0.00 177.43 176.57 1rq6 h LYS 32 N 0.25 -0.48 -0.38 0.81 3.64 -0.76 -1.37 116.57 118.28 1rq6 h LYS 32 Ca 0.05 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 1rq6 h LYS 32 Cb 0.44 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1rq6 h LYS 32 CO 0.03 -0.32 -0.14 0.87 -2.27 0.00 0.00 179.45 177.62 1rq6 h LYS 33 N -0.50 0.68 -0.95 1.90 6.56 -0.96 -1.76 116.57 121.54 1rq6 h LYS 33 Ca -0.03 -0.22 0.05 0.00 -1.06 0.00 0.00 60.65 59.39 1rq6 h LYS 33 Cb 0.41 -0.06 -0.06 0.00 -0.57 0.00 0.00 32.23 31.96 1rq6 h LYS 33 CO 0.03 0.79 0.61 1.25 -2.06 0.00 0.00 179.45 180.07 1rq6 h LEU 34 N 0.61 0.99 -0.14 2.94 5.85 -0.74 -0.20 115.31 124.63 1rq6 h LEU 34 Ca 0.10 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1rq6 h LEU 34 Cb 0.59 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1rq6 h LEU 34 CO 0.04 0.65 -0.14 0.58 -0.34 0.00 0.00 178.44 179.23 1rq6 h VAL 35 N 1.14 1.35 0.00 1.05 2.07 -0.88 -3.30 116.25 117.68 1rq6 h VAL 35 Ca 0.40 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 1rq6 h VAL 35 Cb 0.10 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1rq6 h VAL 35 CO -0.15 0.38 -0.29 -0.33 0.02 0.00 0.00 177.57 177.20 1rq6 h GLU 36 N -0.02 0.00 0.00 1.57 5.08 -0.78 0.14 114.58 120.57 1rq6 h GLU 36 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1rq6 h GLU 36 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1rq6 h GLU 36 CO 0.04 0.29 0.00 1.05 -1.00 0.00 0.00 179.01 179.39 1rq6 h GLU 37 N 0.00 0.00 0.00 2.33 4.11 -1.13 -3.40 114.58 116.48 1rq6 h GLU 37 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1rq6 h GLU 37 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1rq6 h GLU 37 CO 0.04 0.00 0.00 0.34 0.07 0.00 0.00 179.01 179.46 1rq6 n PHE 38 N -2.37 0.00 -2.29 2.06 7.35 -0.88 -5.11 117.46 116.22 1rq6 n PHE 38 Ca 0.05 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.71 1rq6 n PHE 38 Cb 0.41 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.22 1rq6 n PHE 38 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1rq6 n SER 39 N -1.10 -3.22 -0.24 -2.13 7.64 0.45 -5.00 113.62 110.02 1rq6 n SER 39 Ca 0.00 1.25 0.03 0.00 1.01 0.00 0.00 58.87 61.16 1rq6 n SER 39 Cb 0.00 -4.48 0.04 0.00 -1.01 0.00 0.00 64.21 58.76 1rq6 n SER 39 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1rq6 n THR 40 N 1.43 0.64 -4.42 0.44 5.66 -1.26 -5.07 114.28 111.71 1rq6 n THR 40 Ca -0.23 -0.75 -0.35 0.00 -3.05 0.00 0.00 64.05 59.67 1rq6 n THR 40 Cb 0.36 0.38 -0.10 0.00 -1.55 0.00 0.00 70.33 69.42 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 -0.92 4.16 0.56 1.08 0.11 -1.26 -5.11 120.40 119.02 1rq6 s VAL 41 Ca 0.09 -0.30 -0.04 0.00 -2.93 0.00 0.00 61.98 58.80 1rq6 s VAL 41 Cb 0.08 -2.75 0.01 0.00 -1.53 0.00 0.00 36.38 32.18 1rq6 s VAL 41 CO 0.01 0.59 0.85 -0.44 -3.33 0.00 0.00 175.10 172.78 1rq6 s SER 42 N -0.70 5.62 -0.01 3.54 0.01 -1.26 -4.86 113.70 116.04 1rq6 s SER 42 Ca 0.11 0.61 -0.01 0.00 1.31 0.00 0.00 55.95 57.96 1rq6 s SER 42 Cb -0.12 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.48 1rq6 s SER 42 CO 0.02 -1.00 0.02 0.41 0.41 0.00 0.00 173.24 173.10 1rq6 n THR 43 N -2.48 -6.55 -0.02 1.44 -1.04 -1.26 -4.69 114.28 99.68 1rq6 n THR 43 Ca 0.04 1.19 -0.03 0.00 -2.04 0.00 0.00 64.05 63.21 1rq6 n THR 43 Cb 0.58 -4.33 0.21 0.00 -1.82 0.00 0.00 70.33 64.97 1rq6 n THR 43 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1rq6 h LYS 44 N 1.63 0.57 0.00 -2.82 1.79 -2.03 -1.57 116.57 114.14 1rq6 h LYS 44 Ca -0.06 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 1rq6 h LYS 44 Cb 0.13 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1rq6 h LYS 44 CO 0.00 0.70 0.00 1.58 -1.08 0.00 0.00 179.45 180.65 1rq6 n HIS 45 N -4.18 0.45 0.23 -1.35 -0.00 -1.26 -2.79 115.22 106.32 1rq6 n HIS 45 Ca 0.01 0.14 0.12 0.00 0.46 0.00 0.00 57.72 58.44 1rq6 n HIS 45 Cb 0.35 -0.72 0.41 0.00 -0.12 0.00 0.00 29.99 29.90 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 -1.97 0.27 5.85 -1.56 -2.84 115.31 115.05 1rq6 h LEU 46 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rq6 h LEU 46 Cb 0.58 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 1rq6 h LEU 46 CO 0.00 0.13 0.02 -0.09 -0.34 0.00 0.00 178.44 178.16 1rq6 h ARG 47 N 0.00 0.03 -0.52 1.25 2.43 -1.56 -1.71 114.38 114.30 1rq6 h ARG 47 Ca -0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1rq6 h ARG 47 Cb 0.81 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1rq6 h ARG 47 CO 0.02 0.02 0.28 -0.91 -1.51 0.00 0.00 179.97 177.87 1rq6 h ASN 48 N 0.03 0.65 -0.00 -3.80 4.21 -1.70 -0.35 115.58 114.63 1rq6 h ASN 48 Ca 0.01 -0.10 -0.10 0.00 1.21 0.00 0.00 56.30 57.33 1rq6 h ASN 48 Cb 0.01 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.03 1rq6 h ASN 48 CO -0.00 0.56 -0.28 0.11 -1.29 0.00 0.00 177.43 176.53 1rq6 h LYS 49 N 0.70 0.44 -0.04 0.81 1.57 -1.48 -1.12 116.57 117.45 1rq6 h LYS 49 Ca 0.18 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rq6 h LYS 49 Cb 0.06 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1rq6 h LYS 49 CO -0.03 0.69 0.00 0.82 -0.57 0.00 0.00 179.45 180.36 1rq6 h ILE 50 N 0.39 1.22 -0.76 1.86 1.08 -1.00 0.70 117.51 121.00 1rq6 h ILE 50 Ca 0.05 -0.65 -0.00 0.00 -0.39 0.00 0.00 64.86 63.87 1rq6 h ILE 50 Cb 0.70 1.59 -0.04 0.00 -3.07 0.00 0.00 36.82 36.00 1rq6 h ILE 50 CO 0.05 0.18 0.45 0.00 -0.69 0.00 0.00 178.15 178.14 1rq6 h ALA 51 N 0.75 0.96 -0.20 1.87 0.00 -0.89 -1.26 119.26 120.49 1rq6 h ALA 51 Ca 0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1rq6 h ALA 51 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1rq6 h ALA 51 CO 0.00 0.44 -0.31 0.78 0.00 0.00 0.00 179.25 180.16 1rq6 h GLY 52 N 1.04 0.44 0.92 0.00 0.00 -1.16 -2.76 103.07 101.54 1rq6 h GLY 52 Ca 0.27 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1rq6 h GLY 52 CO -0.05 0.35 0.13 -1.82 0.00 0.00 0.00 176.54 175.15 1rq6 h TYR 53 N 0.35 0.50 0.58 5.60 3.20 0.02 -0.52 116.97 126.71 1rq6 h TYR 53 Ca 0.05 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1rq6 h TYR 53 Cb 0.72 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 1rq6 h TYR 53 CO 0.02 0.47 -0.33 0.82 -1.64 0.00 0.00 178.16 177.50 1rq6 h ILE 54 N 0.38 0.32 -0.99 1.81 2.04 -1.20 -0.57 117.51 119.29 1rq6 h ILE 54 Ca 0.11 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.19 1rq6 h ILE 54 Cb 0.18 0.32 -0.12 0.00 -0.74 0.00 0.00 36.82 36.47 1rq6 h ILE 54 CO -0.01 0.00 0.59 0.74 0.00 0.00 0.00 178.15 179.47 1rq6 h THR 55 N -0.86 0.61 -0.13 -0.27 2.02 -1.43 -0.05 112.91 112.80 1rq6 h THR 55 Ca -0.07 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1rq6 h THR 55 Cb 0.69 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1rq6 h THR 55 CO 0.09 0.12 0.02 -0.09 0.37 0.00 0.00 175.52 176.03 1rq6 h ARG 56 N 0.65 0.22 -0.68 6.66 2.43 -0.59 -1.26 114.38 121.81 1rq6 h ARG 56 Ca 0.61 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.74 1rq6 h ARG 56 Cb 1.07 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.55 1rq6 h ARG 56 CO -0.44 0.40 0.44 0.82 -1.51 0.00 0.00 179.97 179.68 1rq6 h ILE 57 N 0.00 1.13 -0.09 1.20 2.04 0.01 -2.30 117.51 119.51 1rq6 h ILE 57 Ca 0.04 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1rq6 h ILE 57 Cb 0.29 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1rq6 h ILE 57 CO 0.00 0.16 0.04 0.40 0.00 0.00 0.00 178.15 178.75 1rq6 h ILE 58 N 0.87 1.12 -0.08 -0.67 2.04 -0.93 -0.98 117.51 118.88 1rq6 h ILE 58 Ca 0.26 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 1rq6 h ILE 58 Cb -0.03 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1rq6 h ILE 58 CO -0.08 0.10 -0.22 0.77 0.00 0.00 0.00 178.15 178.72 1rq6 h SER 59 N 0.01 0.13 1.39 1.72 4.64 -1.05 -1.69 113.55 118.70 1rq6 h SER 59 Ca 0.03 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rq6 h SER 59 Cb 0.13 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1rq6 h SER 59 CO -0.00 0.36 -0.46 1.56 -0.87 0.00 0.00 176.83 177.42 1rq6 h GLN 60 N 0.13 0.00 -0.13 4.77 1.08 -1.31 -3.32 115.11 116.34 1rq6 h GLN 60 Ca 0.02 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.02 1rq6 h GLN 60 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1rq6 h GLN 60 CO 0.03 0.00 -0.75 0.37 -0.95 0.00 0.00 178.83 177.53 1rq6 h GLN 61 N 0.00 0.63 0.00 1.46 -0.00 -0.22 -3.51 115.11 113.46 1rq6 h GLN 61 Ca 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 58.65 58.14 1rq6 h GLN 61 Cb 0.93 0.10 0.00 0.00 0.00 0.00 0.00 27.48 28.51 1rq6 h GLN 61 CO 0.00 1.13 0.00 1.17 0.00 0.00 0.00 178.83 181.13