#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yz8 n SER -1 N 0.00 0.91 -4.71 1.61 7.64 -1.26 -4.90 113.62 112.90 1yz8 n SER -1 Ca 0.00 -1.59 -0.34 0.00 1.01 0.00 0.00 58.87 57.95 1yz8 n SER -1 Cb 0.00 -0.40 0.11 0.00 -1.01 0.00 0.00 64.21 62.91 1yz8 n SER -1 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1yz8 s GLN 1 N -0.92 1.86 0.05 1.43 -0.44 -1.26 -5.06 119.66 115.33 1yz8 s GLN 1 Ca 0.00 1.73 0.08 0.00 -2.50 0.00 0.00 55.36 54.67 1yz8 s GLN 1 Cb 0.00 -1.80 -0.03 0.00 -1.64 0.00 0.00 33.01 29.53 1yz8 s GLN 1 CO 0.00 -2.04 -0.19 1.03 0.50 0.00 0.00 175.29 174.59 1yz8 s ARG 2 N -4.08 1.98 0.30 1.67 1.81 -1.26 -5.10 118.95 114.26 1yz8 s ARG 2 Ca 0.73 -1.03 0.04 0.00 -1.72 0.00 0.00 55.73 53.75 1yz8 s ARG 2 Cb -0.28 -2.15 -0.03 0.00 -0.45 0.00 0.00 34.95 32.04 1yz8 s ARG 2 CO 0.49 0.53 0.20 1.03 -0.68 0.00 0.00 175.30 176.86 1yz8 s ARG 3 N -1.53 1.59 0.00 3.54 0.52 -1.26 -4.93 118.95 116.88 1yz8 s ARG 3 Ca 0.15 -1.91 0.00 0.00 -0.52 0.00 0.00 55.73 53.45 1yz8 s ARG 3 Cb -0.10 0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.50 1yz8 s ARG 3 CO 0.06 -0.52 0.00 0.94 0.02 0.00 0.00 175.30 175.79 1yz8 n GLN 4 N -0.54 0.00 -0.21 3.54 0.00 -1.26 -5.07 117.38 113.84 1yz8 n GLN 4 Ca 0.04 0.00 0.04 0.00 -0.00 0.00 0.00 57.00 57.08 1yz8 n GLN 4 Cb 0.64 0.00 0.14 0.00 0.00 0.00 0.00 30.24 31.02 1yz8 n GLN 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1yz8 n ARG 5 N 0.00 1.93 -0.88 3.69 3.00 -1.26 -4.51 116.66 118.63 1yz8 n ARG 5 Ca 0.00 -1.11 -0.39 0.00 -0.01 0.00 0.00 57.85 56.34 1yz8 n ARG 5 Cb 0.00 -1.39 -0.11 0.00 0.00 0.00 0.00 32.46 30.96 1yz8 n ARG 5 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1yz8 n THR 6 N 0.33 0.42 1.26 0.55 -1.04 -1.26 -4.74 114.28 109.79 1yz8 n THR 6 Ca 0.10 -0.38 0.07 0.00 -2.04 0.00 0.00 64.05 61.80 1yz8 n THR 6 Cb 0.36 -2.06 0.24 0.00 -1.82 0.00 0.00 70.33 67.04 1yz8 n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yz8 n HIS 7 N 10.88 0.28 -1.28 -1.42 1.44 -1.26 -5.02 115.22 118.84 1yz8 n HIS 7 Ca 0.46 -0.14 -0.33 0.00 -2.01 0.00 0.00 57.72 55.70 1yz8 n HIS 7 Cb 0.43 0.00 0.11 0.00 0.12 0.00 0.00 29.99 30.64 1yz8 n HIS 7 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1yz8 s PHE 8 N -1.72 2.07 0.29 -1.40 0.08 -1.26 -4.96 117.98 111.08 1yz8 s PHE 8 Ca 0.23 1.64 -0.29 0.00 0.12 0.00 0.00 56.93 58.63 1yz8 s PHE 8 Cb 0.12 -3.36 -0.10 0.00 -0.57 0.00 0.00 43.02 39.11 1yz8 s PHE 8 CO 0.17 -2.47 1.25 0.99 -0.10 0.00 0.00 175.22 175.07 1yz8 s THR 9 N -2.28 3.01 0.33 0.64 2.01 -1.26 -4.86 115.64 113.23 1yz8 s THR 9 Ca 0.70 0.98 0.07 0.00 0.31 0.00 0.00 61.69 63.76 1yz8 s THR 9 Cb -0.25 -3.62 0.31 0.00 0.01 0.00 0.00 72.50 68.95 1yz8 s THR 9 CO 0.49 0.22 1.82 0.77 -0.69 0.00 0.00 174.62 177.22 1yz8 h SER 10 N 3.84 0.73 -0.57 3.53 4.64 -1.98 0.12 113.55 123.86 1yz8 h SER 10 Ca -0.48 0.07 0.07 0.00 -0.47 0.00 0.00 61.79 60.98 1yz8 h SER 10 Cb 1.22 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 1yz8 h SER 10 CO 0.68 0.31 0.38 1.56 -0.87 0.00 0.00 176.83 178.89 1yz8 h GLN 11 N 0.74 0.49 0.10 4.77 7.50 -1.99 0.48 115.11 127.20 1yz8 h GLN 11 Ca 0.53 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.64 1yz8 h GLN 11 Cb 0.84 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 28.26 1yz8 h GLN 11 CO -0.30 0.32 -0.05 1.96 -1.50 0.00 0.00 178.83 179.27 1yz8 h GLN 12 N 0.50 -0.13 -0.55 1.46 4.20 -1.37 -3.35 115.11 115.87 1yz8 h GLN 12 Ca 0.25 0.01 0.04 0.00 0.06 0.00 0.00 58.65 59.01 1yz8 h GLN 12 Cb 0.35 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1yz8 h GLN 12 CO -0.07 0.35 0.37 -0.07 -0.67 0.00 0.00 178.83 178.73 1yz8 h LEU 13 N -0.70 0.53 -0.88 1.46 3.38 -0.79 -1.02 115.31 117.29 1yz8 h LEU 13 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1yz8 h LEU 13 Cb 0.54 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1yz8 h LEU 13 CO 0.02 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.91 1yz8 n GLN 14 N -4.47 0.11 -0.11 1.13 6.02 0.10 -0.86 117.38 119.30 1yz8 n GLN 14 Ca 0.07 0.54 -0.13 0.00 -0.01 0.00 0.00 57.00 57.47 1yz8 n GLN 14 Cb 0.16 -1.81 -0.13 0.00 1.02 0.00 0.00 30.24 29.49 1yz8 n GLN 14 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1yz8 n GLN 15 N -2.02 0.75 0.14 -1.09 1.13 -0.45 -4.53 117.38 111.31 1yz8 n GLN 15 Ca -0.00 0.07 0.04 0.00 -1.94 0.00 0.00 57.00 55.17 1yz8 n GLN 15 Cb 0.07 -1.48 0.45 0.00 0.11 0.00 0.00 30.24 29.38 1yz8 n GLN 15 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1yz8 h LEU 16 N 0.00 0.20 -0.07 1.08 3.38 -0.76 -3.03 115.31 116.11 1yz8 h LEU 16 Ca -0.53 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.44 1yz8 h LEU 16 Cb 1.98 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.62 1yz8 h LEU 16 CO -0.03 0.29 -0.53 -0.08 0.09 0.00 0.00 178.44 178.18 1yz8 h GLU 17 N 0.21 -0.59 -1.01 1.13 4.81 -1.23 -2.93 114.58 114.97 1yz8 h GLU 17 Ca 0.05 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.48 1yz8 h GLU 17 Cb 0.24 0.13 -0.10 0.00 0.63 0.00 0.00 28.75 29.66 1yz8 h GLU 17 CO 0.01 -0.40 0.62 0.00 -0.73 0.00 0.00 179.01 178.52 1yz8 h ALA 18 N -0.39 1.62 -0.01 2.92 0.00 -1.77 0.32 119.26 121.94 1yz8 h ALA 18 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1yz8 h ALA 18 Cb 0.69 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1yz8 h ALA 18 CO -0.39 0.06 -0.05 -2.37 0.00 0.00 0.00 179.25 176.49 1yz8 n THR 19 N -4.71 0.00 -0.10 0.00 5.66 -1.13 -0.95 114.28 113.05 1yz8 n THR 19 Ca 0.22 -0.11 -0.23 0.00 -3.05 0.00 0.00 64.05 60.87 1yz8 n THR 19 Cb 0.49 0.03 -0.12 0.00 -1.55 0.00 0.00 70.33 69.18 1yz8 n THR 19 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1yz8 n PHE 20 N -0.56 0.58 -0.28 1.09 1.16 -0.65 -4.20 117.46 114.60 1yz8 n PHE 20 Ca 0.18 0.19 0.02 0.00 -1.87 0.00 0.00 57.45 55.98 1yz8 n PHE 20 Cb 0.26 -1.07 0.15 0.00 -1.61 0.00 0.00 39.48 37.22 1yz8 n PHE 20 CO 0.00 0.00 0.00 0.37 -1.87 0.00 0.00 176.76 175.26 1yz8 h GLN 21 N -0.59 0.76 0.00 3.97 4.15 -0.90 -3.37 115.11 119.13 1yz8 h GLN 21 Ca -0.51 -0.05 -0.27 0.00 0.77 0.00 0.00 58.65 58.59 1yz8 h GLN 21 Cb 1.66 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 29.14 1yz8 h GLN 21 CO -0.19 0.50 -1.88 0.54 -1.93 0.00 0.00 178.83 175.87 1yz8 n ARG 22 N -4.74 0.34 -2.03 1.69 1.74 -0.13 -4.77 116.66 108.76 1yz8 n ARG 22 Ca 0.12 0.15 -0.41 0.00 -0.77 0.00 0.00 57.85 56.95 1yz8 n ARG 22 Cb 0.25 -1.07 -0.02 0.00 -1.02 0.00 0.00 32.46 30.60 1yz8 n ARG 22 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1yz8 n ASN 23 N -3.73 4.01 -4.56 0.55 5.03 -1.25 -4.93 115.26 110.38 1yz8 n ASN 23 Ca -0.31 -2.83 -0.41 0.00 0.87 0.00 0.00 54.58 51.89 1yz8 n ASN 23 Cb 0.72 -1.63 -0.03 0.00 -1.02 0.00 0.00 39.78 37.82 1yz8 n ASN 23 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1yz8 s ARG 24 N 4.25 3.29 -0.47 3.52 0.52 -1.26 -3.62 118.95 125.18 1yz8 s ARG 24 Ca 0.54 -0.04 -0.21 0.00 -0.52 0.00 0.00 55.73 55.50 1yz8 s ARG 24 Cb 0.08 -4.13 0.03 0.00 0.52 0.00 0.00 34.95 31.45 1yz8 s ARG 24 CO 0.03 -2.00 0.63 0.98 0.02 0.00 0.00 175.30 174.96 1yz8 n TYR 25 N 9.15 -3.21 -1.09 -0.53 4.19 -1.26 -5.02 117.16 119.39 1yz8 n TYR 25 Ca 0.05 1.30 -0.33 0.00 3.31 0.00 0.00 57.90 62.24 1yz8 n TYR 25 Cb 0.49 -3.45 0.13 0.00 0.49 0.00 0.00 39.34 37.00 1yz8 n TYR 25 CO 0.00 0.00 0.00 -2.14 0.91 0.00 0.00 176.86 175.63 1yz8 s PRO 26 N -2.67 1.63 0.08 2.98 0.02 -1.24 -4.98 135.00 130.82 1yz8 s PRO 26 Ca 0.26 1.66 -0.32 0.00 0.02 0.00 0.00 61.00 62.62 1yz8 s PRO 26 Cb -0.05 -1.79 -0.16 0.00 0.02 0.00 0.00 34.50 32.52 1yz8 s PRO 26 CO 0.80 -2.20 1.62 0.38 -0.33 0.00 0.00 177.00 177.27 1yz8 h ASP 27 N -1.04 -0.86 0.00 2.53 3.04 -1.95 -3.49 116.42 114.66 1yz8 h ASP 27 Ca -0.45 0.06 0.00 0.00 -3.24 0.00 0.00 57.03 53.39 1yz8 h ASP 27 Cb 1.28 0.26 0.00 0.00 -1.04 0.00 0.00 39.33 39.83 1yz8 h ASP 27 CO 0.46 -0.51 0.00 1.15 -2.04 0.00 0.00 179.24 178.30 1yz8 n MET 28 N -5.47 0.00 0.22 4.15 0.00 -1.26 -4.99 117.12 109.77 1yz8 n MET 28 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 57.70 57.68 1yz8 n MET 28 Cb 0.36 0.00 0.48 0.00 0.00 0.00 0.00 33.22 34.06 1yz8 n MET 28 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 1yz8 h SER 29 N 0.18 0.00 0.06 3.17 0.02 -1.99 -1.02 113.55 113.97 1yz8 h SER 29 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1yz8 h SER 29 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1yz8 h SER 29 CO 0.00 0.24 0.00 1.07 -1.14 0.00 0.00 176.83 177.00 1yz8 n THR 30 N -3.49 0.66 0.02 -2.27 5.66 -1.26 -1.30 114.28 112.31 1yz8 n THR 30 Ca -0.00 0.17 0.02 0.00 -3.05 0.00 0.00 64.05 61.18 1yz8 n THR 30 Cb 0.41 -1.09 -0.03 0.00 -1.55 0.00 0.00 70.33 68.07 1yz8 n THR 30 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1yz8 n ARG 31 N -1.20 0.93 0.09 1.09 -4.01 -0.43 -4.35 116.66 108.79 1yz8 n ARG 31 Ca 0.03 -0.03 0.07 0.00 -1.04 0.00 0.00 57.85 56.88 1yz8 n ARG 31 Cb 0.03 -1.03 0.52 0.00 -3.04 0.00 0.00 32.46 28.95 1yz8 n ARG 31 CO 0.00 0.00 0.00 0.93 -3.04 0.00 0.00 177.63 175.52 1yz8 h GLU 32 N 0.00 0.30 0.03 2.89 5.08 -0.96 -1.17 114.58 120.76 1yz8 h GLU 32 Ca 0.00 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1yz8 h GLU 32 Cb 0.15 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1yz8 h GLU 32 CO 0.00 0.20 -0.26 0.93 -1.00 0.00 0.00 179.01 178.87 1yz8 h GLU 33 N 0.31 -0.41 -0.28 2.33 5.08 -1.42 -0.50 114.58 119.69 1yz8 h GLU 33 Ca 0.11 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1yz8 h GLU 33 Cb 0.05 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1yz8 h GLU 33 CO -0.02 -0.27 0.03 0.82 -1.00 0.00 0.00 179.01 178.56 1yz8 h ILE 34 N -0.42 1.16 -0.07 3.13 5.03 -1.62 0.14 117.51 124.85 1yz8 h ILE 34 Ca 0.05 -0.58 0.00 0.00 -0.12 0.00 0.00 64.86 64.21 1yz8 h ILE 34 Cb 0.49 0.92 -0.00 0.00 -3.03 0.00 0.00 36.82 35.20 1yz8 h ILE 34 CO -0.21 0.20 0.04 0.00 -0.68 0.00 0.00 178.15 177.51 1yz8 h ALA 35 N 1.64 0.09 -0.31 1.87 0.00 -1.03 -1.51 119.26 120.01 1yz8 h ALA 35 Ca 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1yz8 h ALA 35 Cb 0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1yz8 h ALA 35 CO 0.00 -0.41 0.08 0.28 0.00 0.00 0.00 179.25 179.20 1yz8 h VAL 36 N 0.07 1.15 -0.25 0.00 2.07 -0.27 -1.09 116.25 117.93 1yz8 h VAL 36 Ca 0.03 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1yz8 h VAL 36 Cb 0.02 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1yz8 h VAL 36 CO -0.01 0.19 0.01 -0.50 0.02 0.00 0.00 177.57 177.28 1yz8 h TRP 37 N 0.45 0.48 0.00 1.57 -0.00 -0.66 -3.43 115.95 114.36 1yz8 h TRP 37 Ca 0.11 -0.08 0.00 0.00 -0.00 0.00 0.00 58.89 58.92 1yz8 h TRP 37 Cb 0.18 -0.13 0.00 0.00 -0.00 0.00 0.00 29.16 29.21 1yz8 h TRP 37 CO 0.01 0.60 0.00 0.25 -0.00 0.00 0.00 178.44 179.29 1yz8 n THR 38 N -4.64 0.00 0.00 1.49 -2.24 -0.58 -5.07 114.28 103.25 1yz8 n THR 38 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1yz8 n THR 38 Cb 0.24 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1yz8 n THR 38 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1yz8 n ASN 39 N -0.34 0.00 -4.77 3.42 0.23 -0.45 -5.07 115.26 108.29 1yz8 n ASN 39 Ca 0.00 0.00 -0.36 0.00 -0.53 0.00 0.00 54.58 53.69 1yz8 n ASN 39 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1yz8 n ASN 39 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1yz8 s LEU 40 N 0.00 3.88 0.58 -4.53 1.43 -1.26 -5.00 118.68 113.78 1yz8 s LEU 40 Ca 0.00 2.30 -0.18 0.00 -1.03 0.00 0.00 54.13 55.21 1yz8 s LEU 40 Cb 0.00 -4.39 -0.04 0.00 0.03 0.00 0.00 46.19 41.79 1yz8 s LEU 40 CO 0.00 -1.12 1.14 0.42 0.23 0.00 0.00 176.35 177.02 1yz8 s THR 41 N -1.61 3.09 0.14 5.49 -4.23 -1.26 -4.45 115.64 112.81 1yz8 s THR 41 Ca 0.68 0.63 -0.16 0.00 -1.18 0.00 0.00 61.69 61.67 1yz8 s THR 41 Cb -0.28 -3.21 0.07 0.00 1.34 0.00 0.00 72.50 70.42 1yz8 s THR 41 CO 0.33 -0.19 1.06 -1.84 -0.54 0.00 0.00 174.62 173.44 1yz8 n GLU 42 N -1.64 -0.23 0.21 3.99 -0.00 -1.26 -0.46 120.64 121.26 1yz8 n GLU 42 Ca 0.12 1.05 -0.15 0.00 -0.00 0.00 0.00 57.16 58.18 1yz8 n GLU 42 Cb 0.51 -1.55 -0.08 0.00 -0.00 0.00 0.00 31.44 30.32 1yz8 n GLU 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1yz8 h ALA 43 N 0.67 -0.51 -0.12 -1.84 0.00 -1.97 -2.92 119.26 112.57 1yz8 h ALA 43 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1yz8 h ALA 43 Cb 0.35 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1yz8 h ALA 43 CO -0.67 -0.72 0.04 0.00 0.00 0.00 0.00 179.25 177.90 1yz8 h ARG 44 N -0.65 0.16 0.09 0.00 2.47 -1.73 -1.17 114.38 113.56 1yz8 h ARG 44 Ca -0.05 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1yz8 h ARG 44 Cb 0.47 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 1yz8 h ARG 44 CO 0.09 0.15 -0.09 0.28 0.56 0.00 0.00 179.97 180.95 1yz8 h VAL 45 N 0.16 0.78 0.00 2.04 2.07 -0.78 -3.03 116.25 117.50 1yz8 h VAL 45 Ca 0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 1yz8 h VAL 45 Cb 0.06 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1yz8 h VAL 45 CO -0.00 0.00 -0.17 -0.09 0.02 0.00 0.00 177.57 177.32 1yz8 h ARG 46 N -0.21 0.00 -0.59 1.57 9.65 -1.09 -2.83 114.38 120.87 1yz8 h ARG 46 Ca 0.01 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 58.99 1yz8 h ARG 46 Cb 0.20 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.75 1yz8 h ARG 46 CO -0.03 0.17 0.40 0.28 2.80 0.00 0.00 179.97 183.59 1yz8 h VAL 47 N 0.00 0.88 -0.11 0.20 2.07 -1.12 -1.75 116.25 116.42 1yz8 h VAL 47 Ca -0.00 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1yz8 h VAL 47 Cb 0.56 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1yz8 h VAL 47 CO 0.02 0.07 0.11 -0.25 0.02 0.00 0.00 177.57 177.54 1yz8 h TRP 48 N 0.38 0.00 0.14 1.57 2.91 -1.56 -1.17 115.95 118.23 1yz8 h TRP 48 Ca 0.28 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.29 1yz8 h TRP 48 Cb 0.58 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.23 1yz8 h TRP 48 CO -0.00 0.00 -0.07 0.35 -1.03 0.00 0.00 178.44 177.69 1yz8 h PHE 49 N 0.00 -0.18 -0.80 2.65 3.04 -1.50 -0.21 116.94 119.94 1yz8 h PHE 49 Ca 0.05 -0.00 0.12 0.00 3.98 0.00 0.00 57.97 62.12 1yz8 h PHE 49 Cb 0.27 0.06 -0.06 0.00 2.56 0.00 0.00 35.95 38.78 1yz8 h PHE 49 CO 0.00 0.09 0.52 0.87 -2.02 0.00 0.00 178.31 177.78 1yz8 h LYS 50 N -0.45 0.61 0.00 1.11 6.56 -1.32 -0.06 116.57 123.02 1yz8 h LYS 50 Ca -0.02 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 1yz8 h LYS 50 Cb 0.36 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 1yz8 h LYS 50 CO 0.03 0.40 0.00 0.09 -2.06 0.00 0.00 179.45 177.91 1yz8 n ASN 51 N -4.51 0.00 0.24 0.86 5.03 -0.80 -4.39 115.26 111.69 1yz8 n ASN 51 Ca 0.14 0.57 0.16 0.00 0.87 0.00 0.00 54.58 56.33 1yz8 n ASN 51 Cb 0.42 -0.13 0.64 0.00 -1.02 0.00 0.00 39.78 39.68 1yz8 n ASN 51 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 1yz8 h ARG 52 N 0.00 0.00 0.00 3.52 2.47 -0.77 -3.10 114.38 116.50 1yz8 h ARG 52 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1yz8 h ARG 52 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1yz8 h ARG 52 CO 0.00 0.00 0.00 2.89 0.56 0.00 0.00 179.97 183.42 1yz8 n ARG 53 N -2.90 0.02 0.11 0.04 0.00 -0.06 -2.49 116.66 111.37 1yz8 n ARG 53 Ca 0.01 0.26 -0.13 0.00 -0.00 0.00 0.00 57.85 57.99 1yz8 n ARG 53 Cb 0.29 -1.53 -0.06 0.00 -0.00 0.00 0.00 32.46 31.17 1yz8 n ARG 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yz8 h ALA 54 N 2.49 -0.52 -0.90 2.89 0.00 -1.77 -0.75 119.26 120.71 1yz8 h ALA 54 Ca 0.00 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.00 1yz8 h ALA 54 Cb 0.26 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1yz8 h ALA 54 CO 0.00 -0.85 0.58 -0.22 0.00 0.00 0.00 179.25 178.76 1yz8 h LYS 55 N -0.52 0.72 0.78 0.00 3.64 -1.75 -1.21 116.57 118.23 1yz8 h LYS 55 Ca 0.04 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1yz8 h LYS 55 Cb 0.56 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1yz8 h LYS 55 CO -0.20 0.47 -0.48 2.35 -2.27 0.00 0.00 179.45 179.33 1yz8 h TRP 56 N 0.74 -1.28 -0.58 1.91 2.91 -1.39 0.70 115.95 118.96 1yz8 h TRP 56 Ca 0.45 -0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.55 1yz8 h TRP 56 Cb 0.66 0.46 -0.08 0.00 -0.51 0.00 0.00 29.16 29.69 1yz8 h TRP 56 CO -0.00 -0.72 0.17 0.00 -1.03 0.00 0.00 178.44 176.86 1yz8 h ARG 57 N -1.18 0.31 0.33 2.65 2.47 -0.81 -2.04 114.38 116.10 1yz8 h ARG 57 Ca -0.10 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.58 1yz8 h ARG 57 Cb 0.94 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 1yz8 h ARG 57 CO 0.10 0.20 -0.16 0.87 0.56 0.00 0.00 179.97 181.55 1yz8 h LYS 58 N 0.32 -0.42 0.00 0.04 1.79 -1.23 -3.46 116.57 113.62 1yz8 h LYS 58 Ca 0.29 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 1yz8 h LYS 58 Cb 0.39 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1yz8 h LYS 58 CO -0.34 -0.10 -0.59 -2.13 -1.08 0.00 0.00 179.45 175.21 1yz8 n ARG 59 N -5.09 1.04 -0.00 3.15 0.63 0.13 -4.93 116.66 111.58 1yz8 n ARG 59 Ca -0.08 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 56.92 1yz8 n ARG 59 Cb 0.26 -0.80 -0.09 0.00 0.45 0.00 0.00 32.46 32.28 1yz8 n ARG 59 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1yz8 n GLU 60 N -1.79 1.66 -1.51 -0.14 2.13 -0.56 -4.85 120.64 115.58 1yz8 n GLU 60 Ca 0.00 -0.04 -0.39 0.00 0.66 0.00 0.00 57.16 57.39 1yz8 n GLU 60 Cb 0.30 -1.24 -0.13 0.00 0.27 0.00 0.00 31.44 30.63 1yz8 n GLU 60 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1yz8 n GLU 61 N -1.54 0.17 -2.43 5.31 4.07 -0.78 -2.26 120.64 123.17 1yz8 n GLU 61 Ca 0.01 -0.01 -0.09 0.00 -0.06 0.00 0.00 57.16 57.01 1yz8 n GLU 61 Cb 0.28 -1.80 -0.01 0.00 -0.06 0.00 0.00 31.44 29.85 1yz8 n GLU 61 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1yz8 n PHE 62 N 11.20 -1.55 -0.30 4.31 7.35 -1.26 -4.86 117.46 132.36 1yz8 n PHE 62 Ca 0.61 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 57.29 1yz8 n PHE 62 Cb 0.12 -2.27 0.17 0.00 0.35 0.00 0.00 39.48 37.85 1yz8 n PHE 62 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1yz8 h ILE 63 N 0.00 1.23 -3.58 -2.13 1.08 -1.78 -3.42 117.51 108.90 1yz8 h ILE 63 Ca -0.21 -0.44 -0.30 0.00 -0.39 0.00 0.00 64.86 63.52 1yz8 h ILE 63 Cb 1.14 -0.04 -0.15 0.00 -3.07 0.00 0.00 36.82 34.70 1yz8 h ILE 63 CO 0.25 0.23 -0.71 -0.69 -0.69 0.00 0.00 178.15 176.53 1yz8 s VAL 64 N -5.95 1.00 0.00 1.67 1.01 -1.26 -5.12 120.40 111.74 1yz8 s VAL 64 Ca -0.12 -1.92 0.00 0.00 0.00 0.00 0.00 61.98 59.94 1yz8 s VAL 64 Cb 0.18 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.88 1yz8 s VAL 64 CO 0.80 -0.73 0.25 1.07 0.00 0.00 0.00 175.10 176.49 1yz8 n THR 65 N 0.04 0.00 -0.20 3.92 5.66 -1.26 -4.97 114.28 117.47 1yz8 n THR 65 Ca -0.12 0.52 0.00 0.00 -3.05 0.00 0.00 64.05 61.39 1yz8 n THR 65 Cb 0.60 -1.05 0.00 0.00 -1.55 0.00 0.00 70.33 68.32 1yz8 n THR 65 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12