#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 2.13 -1.13 -5.12 0.00 -1.26 -4.94 107.32 97.01 1rq6 s GLY 2 Ca 0.00 -2.83 -0.17 0.00 0.00 0.00 0.00 44.72 41.72 1rq6 s GLY 2 CO 0.00 1.67 2.12 0.70 0.00 0.00 0.00 173.10 177.59 1rq6 n ASN 3 N 5.66 3.52 0.00 1.64 3.02 -1.26 -4.68 115.26 123.16 1rq6 n ASN 3 Ca 0.13 -2.73 0.00 0.00 -0.03 0.00 0.00 54.58 51.95 1rq6 n ASN 3 Cb 0.47 -1.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.26 1rq6 n ASN 3 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1rq6 n ILE 4 N 5.40 0.00 -1.27 2.41 5.41 -1.26 -4.93 119.36 125.12 1rq6 n ILE 4 Ca 0.52 0.00 0.17 0.00 1.00 0.00 0.00 62.75 64.44 1rq6 n ILE 4 Cb 0.38 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.26 1rq6 n ILE 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1rq6 n ARG 5 N 0.00 -2.62 0.00 0.38 1.74 -1.26 -4.99 116.66 109.91 1rq6 n ARG 5 Ca 0.00 1.80 0.00 0.00 -0.77 0.00 0.00 57.85 58.88 1rq6 n ARG 5 Cb 0.00 -3.17 0.00 0.00 -1.02 0.00 0.00 32.46 28.27 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 -3.92 0.00 -0.28 0.55 -1.04 -1.26 -4.95 114.28 103.38 1rq6 n THR 6 Ca -0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.09 1rq6 n THR 6 Cb 0.58 0.00 0.23 0.00 -1.82 0.00 0.00 70.33 69.33 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 0.20 -0.13 8.00 0.02 -1.98 0.15 113.55 119.81 1rq6 h SER 7 Ca 0.00 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1rq6 h SER 7 Cb 0.00 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1rq6 h SER 7 CO 0.00 0.01 0.07 0.15 -1.14 0.00 0.00 176.83 175.92 1rq6 h PHE 8 N 0.36 0.18 -0.41 3.45 3.57 -1.97 0.18 116.94 122.31 1rq6 h PHE 8 Ca 0.47 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.94 1rq6 h PHE 8 Cb 0.83 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1rq6 h PHE 8 CO -0.19 0.19 0.15 0.28 -2.23 0.00 0.00 178.31 176.51 1rq6 h VAL 9 N 0.11 1.21 0.00 1.41 2.07 -1.71 -2.33 116.25 117.00 1rq6 h VAL 9 Ca 0.05 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 1rq6 h VAL 9 Cb 0.08 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1rq6 h VAL 9 CO -0.01 0.23 -0.44 0.50 0.02 0.00 0.00 177.57 177.87 1rq6 h LYS 10 N 0.51 0.00 -0.56 1.57 3.64 -0.85 -2.53 116.57 118.36 1rq6 h LYS 10 Ca 0.13 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1rq6 h LYS 10 Cb 0.22 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1rq6 h LYS 10 CO -0.01 0.44 0.14 -0.09 -2.27 0.00 0.00 179.45 177.67 1rq6 h ARG 11 N 0.00 0.89 -0.71 1.90 9.65 -0.30 0.13 114.38 125.94 1rq6 h ARG 11 Ca -0.00 -0.21 0.02 0.00 -1.10 0.00 0.00 59.98 58.69 1rq6 h ARG 11 Cb 0.80 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.22 1rq6 h ARG 11 CO 0.06 0.83 0.46 0.82 2.80 0.00 0.00 179.97 184.93 1rq6 h ILE 12 N 0.79 1.13 -0.52 1.20 1.08 -1.03 0.14 117.51 120.30 1rq6 h ILE 12 Ca 0.18 -0.31 -0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1rq6 h ILE 12 Cb 0.33 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 1rq6 h ILE 12 CO 0.00 0.17 0.19 0.00 -0.69 0.00 0.00 178.15 177.82 1rq6 h ALA 13 N 1.28 0.68 -0.85 1.87 0.00 -1.17 -2.68 119.26 118.39 1rq6 h ALA 13 Ca 0.27 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1rq6 h ALA 13 Cb -0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 1rq6 h ALA 13 CO -0.09 0.31 0.55 -0.22 0.00 0.00 0.00 179.25 179.80 1rq6 h LYS 14 N 0.71 1.03 -0.41 0.00 1.63 0.11 0.19 116.57 119.82 1rq6 h LYS 14 Ca 0.17 -0.06 0.05 0.00 -0.85 0.00 0.00 60.65 59.96 1rq6 h LYS 14 Cb 0.23 -0.23 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 1rq6 h LYS 14 CO -0.01 0.68 0.16 0.93 -3.45 0.00 0.00 179.45 177.76 1rq6 h GLU 15 N 1.06 0.32 0.02 1.90 4.39 -0.48 0.33 114.58 122.11 1rq6 h GLU 15 Ca 0.34 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.02 1rq6 h GLU 15 Cb 0.03 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1rq6 h GLU 15 CO -0.12 0.21 -0.01 1.98 -1.16 0.00 0.00 179.01 179.91 1rq6 h MET 16 N 0.33 -0.03 -0.45 2.33 4.05 -1.09 -2.37 114.93 117.71 1rq6 h MET 16 Ca 0.19 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.65 1rq6 h MET 16 Cb 0.16 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.92 1rq6 h MET 16 CO -0.18 0.27 0.23 0.82 0.23 0.00 0.00 176.91 178.27 1rq6 h ILE 17 N -0.32 0.97 -0.22 1.77 2.04 -0.32 0.78 117.51 122.22 1rq6 h ILE 17 Ca -0.00 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1rq6 h ILE 17 Cb 0.30 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1rq6 h ILE 17 CO 0.00 0.08 -0.00 -0.08 0.00 0.00 0.00 178.15 178.16 1rq6 h GLU 18 N 0.45 0.38 -0.36 2.37 4.57 -0.39 -3.13 114.58 118.48 1rq6 h GLU 18 Ca 0.19 -0.12 -0.13 0.00 -1.18 0.00 0.00 59.36 58.12 1rq6 h GLU 18 Cb 0.09 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1rq6 h GLU 18 CO -0.13 0.57 -0.27 1.15 -1.18 0.00 0.00 179.01 179.15 1rq6 h THR 19 N 0.15 1.29 -3.41 0.32 2.02 -1.24 -3.38 112.91 108.65 1rq6 h THR 19 Ca 0.06 -1.43 -0.64 0.00 0.77 0.00 0.00 66.41 65.17 1rq6 h THR 19 Cb 0.40 1.41 -0.41 0.00 -1.74 0.00 0.00 68.15 67.82 1rq6 h THR 19 CO 0.01 0.47 -0.67 -1.00 0.37 0.00 0.00 175.52 174.70 1rq6 s HIS 20 N -4.48 3.15 -1.78 3.16 3.76 0.25 -4.93 115.29 114.43 1rq6 s HIS 20 Ca -0.12 -3.01 0.30 0.00 -0.15 0.00 0.00 55.06 52.09 1rq6 s HIS 20 Cb 0.10 -2.71 1.55 0.00 1.11 0.00 0.00 32.58 32.63 1rq6 s HIS 20 CO 0.85 -0.80 2.04 -0.35 -0.85 0.00 0.00 174.74 175.63 1rq6 n PRO 21 N 3.50 0.80 -1.10 8.40 -0.05 -1.19 -4.50 135.00 140.87 1rq6 n PRO 21 Ca 0.05 -0.14 -0.33 0.00 -0.05 0.00 0.00 63.50 63.04 1rq6 n PRO 21 Cb 0.35 -1.50 -0.02 0.00 -0.05 0.00 0.00 33.50 32.28 1rq6 n PRO 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1rq6 n GLY 22 N 1.17 3.61 3.62 0.55 0.00 -1.26 -4.71 105.19 108.17 1rq6 n GLY 22 Ca 0.18 -1.21 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 1rq6 n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rq6 s LYS 23 N 3.12 0.47 -0.35 1.61 0.00 -1.26 -5.09 119.74 118.24 1rq6 s LYS 23 Ca 0.53 0.41 0.06 0.00 0.00 0.00 0.00 55.97 56.97 1rq6 s LYS 23 Cb 0.14 0.23 0.25 0.00 0.00 0.00 0.00 37.83 38.45 1rq6 s LYS 23 CO -0.03 -0.09 1.22 0.34 0.00 0.00 0.00 175.35 176.79 1rq6 n PHE 24 N 1.72 -1.55 -3.98 1.78 7.35 -1.26 -5.14 117.46 116.38 1rq6 n PHE 24 Ca -0.11 -1.37 -0.11 0.00 -0.76 0.00 0.00 57.45 55.10 1rq6 n PHE 24 Cb 0.57 1.40 -0.12 0.00 0.35 0.00 0.00 39.48 41.67 1rq6 n PHE 24 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1rq6 s THR 25 N 0.12 0.17 -0.23 -2.13 -4.23 -1.26 -5.05 115.64 103.03 1rq6 s THR 25 Ca 0.13 -0.59 0.14 0.00 -1.18 0.00 0.00 61.69 60.19 1rq6 s THR 25 Cb 0.26 -0.25 0.65 0.00 1.34 0.00 0.00 72.50 74.51 1rq6 s THR 25 CO -0.06 -0.27 1.59 -0.90 -0.54 0.00 0.00 174.62 174.44 1rq6 n ASP 26 N 2.16 4.51 -4.91 3.99 5.75 -1.26 -4.79 116.55 121.99 1rq6 n ASP 26 Ca -0.19 -3.09 -0.27 0.00 -0.01 0.00 0.00 54.79 51.24 1rq6 n ASP 26 Cb 0.57 -0.63 -0.01 0.00 -1.03 0.00 0.00 41.12 40.02 1rq6 n ASP 26 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1rq6 s ASP 27 N -1.49 6.30 0.34 -1.12 1.47 -1.26 -4.85 116.67 116.06 1rq6 s ASP 27 Ca 0.48 0.80 0.15 0.00 1.18 0.00 0.00 52.55 55.16 1rq6 s ASP 27 Cb 0.39 -2.19 0.57 0.00 -0.34 0.00 0.00 42.92 41.35 1rq6 s ASP 27 CO 0.11 -0.47 1.71 -0.26 0.68 0.00 0.00 175.17 176.94 1rq6 h PHE 28 N 0.53 0.00 -0.47 2.11 -1.00 -1.99 -2.83 116.94 113.29 1rq6 h PHE 28 Ca -0.48 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.23 1rq6 h PHE 28 Cb 1.21 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.75 1rq6 h PHE 28 CO 0.56 0.47 0.01 0.22 -1.61 0.00 0.00 178.31 177.96 1rq6 h ASP 29 N 0.00 0.73 0.66 2.17 3.58 -1.98 0.24 116.42 121.82 1rq6 h ASP 29 Ca -0.00 -0.17 -0.03 0.00 0.42 0.00 0.00 57.03 57.24 1rq6 h ASP 29 Cb 0.93 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 41.79 1rq6 h ASP 29 CO 0.06 0.80 -0.32 0.74 -2.88 0.00 0.00 179.24 177.64 1rq6 h THR 30 N 0.72 0.33 0.00 2.25 2.02 -1.84 -0.25 112.91 116.14 1rq6 h THR 30 Ca 0.14 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 1rq6 h THR 30 Cb 0.43 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1rq6 h THR 30 CO 0.02 0.01 -0.11 -0.55 0.37 0.00 0.00 175.52 175.26 1rq6 h ASN 31 N -0.94 0.00 0.19 4.18 -1.07 -1.49 -1.05 115.58 115.41 1rq6 h ASN 31 Ca -0.09 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.27 1rq6 h ASN 31 Cb 0.69 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.95 1rq6 h ASN 31 CO 0.15 0.11 -0.09 0.50 0.07 0.00 0.00 177.43 178.17 1rq6 h LYS 32 N 0.00 -0.24 -0.91 4.14 3.64 -0.63 -2.26 116.57 120.30 1rq6 h LYS 32 Ca -0.00 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1rq6 h LYS 32 Cb 0.37 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 1rq6 h LYS 32 CO 0.01 -0.08 0.59 0.87 -2.27 0.00 0.00 179.45 178.58 1rq6 h LYS 33 N -0.36 0.95 0.15 1.90 1.57 0.08 0.22 116.57 121.08 1rq6 h LYS 33 Ca -0.03 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1rq6 h LYS 33 Cb 0.28 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1rq6 h LYS 33 CO 0.04 0.63 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.40 1rq6 h LEU 34 N 0.98 -0.18 -0.02 2.94 4.07 -1.03 -2.52 115.31 119.56 1rq6 h LEU 34 Ca 0.41 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.37 1rq6 h LEU 34 Cb 0.31 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.09 1rq6 h LEU 34 CO -0.17 -0.12 -0.11 1.33 -1.08 0.00 0.00 178.44 178.29 1rq6 n VAL 35 N -5.18 0.00 1.40 1.22 0.24 -0.87 -0.51 118.33 114.63 1rq6 n VAL 35 Ca -0.09 -0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.33 1rq6 n VAL 35 Cb 0.11 -0.31 0.69 0.00 -1.47 0.00 0.00 33.84 32.86 1rq6 n VAL 35 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1rq6 n GLU 36 N -1.44 0.59 0.00 7.34 4.07 0.75 -4.47 120.64 127.49 1rq6 n GLU 36 Ca 0.08 0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 1rq6 n GLU 36 Cb 0.33 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.21 1rq6 n GLU 36 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1rq6 n GLU 37 N -1.13 0.00 -0.14 5.31 4.07 -1.20 -5.03 120.64 122.52 1rq6 n GLU 37 Ca 0.16 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.26 1rq6 n GLU 37 Cb 0.14 -0.01 0.00 0.00 -0.06 0.00 0.00 31.44 31.51 1rq6 n GLU 37 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1rq6 n PHE 38 N -2.31 -2.25 -1.31 4.31 3.72 0.33 -5.00 117.46 114.95 1rq6 n PHE 38 Ca 0.00 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.57 1rq6 n PHE 38 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 1rq6 n PHE 38 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1rq6 n SER 39 N -1.79 -7.84 -0.11 4.37 3.41 -1.26 -4.70 113.62 105.69 1rq6 n SER 39 Ca 0.00 0.75 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1rq6 n SER 39 Cb 0.00 -4.12 0.00 0.00 -0.26 0.00 0.00 64.21 59.83 1rq6 n SER 39 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1rq6 n THR 40 N -4.05 0.00 -0.08 6.66 5.66 -1.26 -5.13 114.28 116.07 1rq6 n THR 40 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1rq6 n THR 40 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 1rq6 n THR 40 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1rq6 n VAL 41 N 0.00 -0.24 -1.07 1.08 0.31 -1.26 -5.04 118.33 112.12 1rq6 n VAL 41 Ca 0.00 0.08 -0.05 0.00 -0.01 0.00 0.00 64.34 64.36 1rq6 n VAL 41 Cb 0.00 -0.13 0.03 0.00 -0.91 0.00 0.00 33.84 32.84 1rq6 n VAL 41 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1rq6 n SER 42 N -1.51 -0.15 -2.17 4.52 2.88 -1.26 -4.83 113.62 111.10 1rq6 n SER 42 Ca 0.00 -1.01 -0.03 0.00 -1.33 0.00 0.00 58.87 56.50 1rq6 n SER 42 Cb 0.02 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 1rq6 n SER 42 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1rq6 n THR 43 N -2.38 -6.81 0.27 2.46 -1.04 -1.26 -4.84 114.28 100.68 1rq6 n THR 43 Ca 0.03 0.59 0.13 0.00 -2.04 0.00 0.00 64.05 62.75 1rq6 n THR 43 Cb 0.09 -5.65 0.78 0.00 -1.82 0.00 0.00 70.33 63.73 1rq6 n THR 43 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1rq6 h LYS 44 N 1.17 0.00 0.00 -2.82 2.10 -2.00 -0.96 116.57 114.05 1rq6 h LYS 44 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1rq6 h LYS 44 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 1rq6 h LYS 44 CO 0.09 0.07 0.00 1.58 -2.00 0.00 0.00 179.45 179.19 1rq6 n HIS 45 N -3.83 0.61 0.07 0.07 -0.00 -1.26 -3.48 115.22 107.40 1rq6 n HIS 45 Ca -0.02 0.19 -0.21 0.00 0.46 0.00 0.00 57.72 58.13 1rq6 n HIS 45 Cb 0.17 -0.80 -0.12 0.00 -0.12 0.00 0.00 29.99 29.12 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 0.87 -0.02 0.27 5.85 -1.49 -3.20 115.31 117.58 1rq6 h LEU 46 Ca 0.00 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 57.96 1rq6 h LEU 46 Cb 0.62 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1rq6 h LEU 46 CO 0.00 1.56 0.00 -2.11 -0.34 0.00 0.00 178.44 177.55 1rq6 n ARG 47 N -3.81 0.01 -0.10 1.25 -4.01 -1.23 -1.21 116.66 107.56 1rq6 n ARG 47 Ca -0.12 0.26 -0.13 0.00 -1.04 0.00 0.00 57.85 56.82 1rq6 n ARG 47 Cb 0.94 -1.51 -0.03 0.00 -3.04 0.00 0.00 32.46 28.81 1rq6 n ARG 47 CO 0.00 0.00 0.00 -0.91 -3.04 0.00 0.00 177.63 173.68 1rq6 h ASN 48 N 0.00 0.82 -0.08 2.89 4.21 -1.70 -1.61 115.58 120.10 1rq6 h ASN 48 Ca 0.00 -0.46 -0.21 0.00 1.21 0.00 0.00 56.30 56.84 1rq6 h ASN 48 Cb 0.25 -0.23 0.01 0.00 -1.12 0.00 0.00 38.32 37.23 1rq6 h ASN 48 CO 0.00 1.11 -0.75 0.11 -1.29 0.00 0.00 177.43 176.61 1rq6 h LYS 49 N 0.54 0.72 -0.21 0.81 1.79 -1.29 -2.80 116.57 116.13 1rq6 h LYS 49 Ca 0.05 -0.58 0.03 0.00 -2.18 0.00 0.00 60.65 57.98 1rq6 h LYS 49 Cb 0.87 0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 31.60 1rq6 h LYS 49 CO 0.07 1.19 0.02 0.82 -1.08 0.00 0.00 179.45 180.48 1rq6 h ILE 50 N 0.50 0.88 -0.02 1.86 1.08 -1.35 -0.64 117.51 119.82 1rq6 h ILE 50 Ca -0.04 -0.03 0.02 0.00 -0.39 0.00 0.00 64.86 64.41 1rq6 h ILE 50 Cb 1.37 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 35.87 1rq6 h ILE 50 CO 0.15 0.02 -0.07 0.00 -0.69 0.00 0.00 178.15 177.56 1rq6 h ALA 51 N 1.17 -0.06 0.00 1.87 0.00 -1.28 -1.09 119.26 119.88 1rq6 h ALA 51 Ca 0.10 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1rq6 h ALA 51 Cb 0.11 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1rq6 h ALA 51 CO -0.15 -0.56 -0.24 0.78 0.00 0.00 0.00 179.25 179.09 1rq6 h GLY 52 N -0.11 0.00 1.41 0.00 0.00 -1.31 -2.38 103.07 100.67 1rq6 h GLY 52 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.16 1rq6 h GLY 52 CO -0.09 0.00 -0.80 -1.82 0.00 0.00 0.00 176.54 173.83 1rq6 h TYR 53 N 0.00 0.79 -0.29 5.60 3.20 -0.60 -2.64 116.97 123.02 1rq6 h TYR 53 Ca -0.00 -0.36 0.02 0.00 3.14 0.00 0.00 58.73 61.52 1rq6 h TYR 53 Cb 0.46 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1rq6 h TYR 53 CO 0.00 1.16 0.14 0.82 -1.64 0.00 0.00 178.16 178.64 1rq6 h ILE 54 N 0.38 0.99 -0.83 1.81 2.04 -0.71 0.11 117.51 121.29 1rq6 h ILE 54 Ca -0.05 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.79 1rq6 h ILE 54 Cb 1.41 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 38.08 1rq6 h ILE 54 CO 0.15 0.06 0.49 0.74 0.00 0.00 0.00 178.15 179.58 1rq6 h THR 55 N 0.30 0.95 -0.34 -0.27 2.02 -1.44 -0.71 112.91 113.41 1rq6 h THR 55 Ca 0.12 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1rq6 h THR 55 Cb 0.04 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 1rq6 h THR 55 CO -0.08 0.15 -0.00 -0.09 0.37 0.00 0.00 175.52 175.87 1rq6 h ARG 56 N 0.84 0.60 -0.18 6.66 2.43 -1.01 -1.70 114.38 122.01 1rq6 h ARG 56 Ca 0.39 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1rq6 h ARG 56 Cb 0.31 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1rq6 h ARG 56 CO -0.22 0.72 0.01 0.82 -1.51 0.00 0.00 179.97 179.79 1rq6 h ILE 57 N 0.41 0.89 -0.00 1.20 2.04 -0.03 0.13 117.51 122.15 1rq6 h ILE 57 Ca 0.10 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 1rq6 h ILE 57 Cb 0.45 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1rq6 h ILE 57 CO 0.02 0.01 0.00 0.40 0.00 0.00 0.00 178.15 178.58 1rq6 h ILE 58 N 0.08 1.11 0.00 -0.67 2.04 -1.11 -2.23 117.51 116.73 1rq6 h ILE 58 Ca 0.08 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1rq6 h ILE 58 Cb 0.09 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1rq6 h ILE 58 CO -0.13 0.08 -0.16 0.77 0.00 0.00 0.00 178.15 178.72 1rq6 h SER 59 N -0.13 0.00 0.15 1.72 4.64 -1.18 0.23 113.55 118.98 1rq6 h SER 59 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1rq6 h SER 59 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1rq6 h SER 59 CO -0.00 0.16 -0.48 -0.61 -0.87 0.00 0.00 176.83 175.02 1rq6 h GLN 60 N 0.00 0.39 0.05 4.77 4.15 -0.31 -3.14 115.11 121.03 1rq6 h GLN 60 Ca -0.00 -0.22 -0.29 0.00 0.77 0.00 0.00 58.65 58.91 1rq6 h GLN 60 Cb 0.41 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 1rq6 h GLN 60 CO 0.02 0.79 -1.55 1.96 -1.93 0.00 0.00 178.83 178.12 1rq6 h GLN 61 N 0.31 0.11 -0.03 1.69 1.08 -0.77 -3.51 115.11 114.00 1rq6 h GLN 61 Ca 0.02 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 1rq6 h GLN 61 Cb 0.96 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 1rq6 h GLN 61 CO 0.08 0.87 0.00 1.17 -0.95 0.00 0.00 178.83 180.00