#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 2.10 -3.56 1.61 7.64 -1.26 -5.11 113.62 115.04 1yz8 n SER -1 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1yz8 n SER -1 Cb 0.00 0.35 -0.06 0.00 -1.01 0.00 0.00 64.21 63.50 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 -1.02 0.77 0.32 1.43 -0.44 -1.26 -5.21 119.66 114.25 1yz8 s GLN 1 Ca 0.00 0.24 0.04 0.00 -2.50 0.00 0.00 55.36 53.14 1yz8 s GLN 1 Cb 0.00 0.36 -0.03 0.00 -1.64 0.00 0.00 33.01 31.70 1yz8 s GLN 1 CO 0.00 -0.23 0.17 1.03 0.50 0.00 0.00 175.29 176.76 1yz8 s ARG 2 N -1.01 1.67 0.25 1.67 1.81 -1.26 -5.15 118.95 116.93 1yz8 s ARG 2 Ca -0.05 -1.97 -0.21 0.00 -1.72 0.00 0.00 55.73 51.79 1yz8 s ARG 2 Cb -0.01 -0.12 0.06 0.00 -0.45 0.00 0.00 34.95 34.43 1yz8 s ARG 2 CO 0.04 -0.48 0.91 1.03 -0.68 0.00 0.00 175.30 176.12 1yz8 s ARG 3 N -3.75 1.63 0.15 3.54 0.52 -1.26 -5.20 118.95 114.58 1yz8 s ARG 3 Ca 0.34 -1.01 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 1yz8 s ARG 3 Cb 0.04 0.48 0.00 0.00 0.52 0.00 0.00 34.95 35.99 1yz8 s ARG 3 CO 0.18 -0.76 0.00 0.94 0.02 0.00 0.00 175.30 175.69 1yz8 n GLN 4 N -0.58 0.00 -0.18 3.54 0.00 -1.26 -5.00 117.38 113.91 1yz8 n GLN 4 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.95 1yz8 n GLN 4 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.84 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 -0.23 0.00 0.00 3.69 5.12 -1.26 -4.99 116.66 118.98 1yz8 n ARG 5 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1yz8 n ARG 5 Cb 0.00 -2.67 0.00 0.00 -1.16 0.00 0.00 32.46 28.63 1yz8 n ARG 5 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1yz8 n THR 6 N -2.00 0.00 -0.09 0.55 -1.04 -1.26 -4.83 114.28 105.61 1yz8 n THR 6 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1yz8 n THR 6 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1yz8 n THR 6 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1yz8 n HIS 7 N 0.00 0.37 -3.08 -1.42 -0.00 -1.26 -5.05 115.22 104.79 1yz8 n HIS 7 Ca 0.00 0.16 -0.03 0.00 -0.00 0.00 0.00 57.72 57.86 1yz8 n HIS 7 Cb 0.00 -0.65 0.01 0.00 -0.00 0.00 0.00 29.99 29.35 1yz8 n HIS 7 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1yz8 n PHE 8 N -4.50 -2.71 -2.24 4.41 3.72 -1.26 -5.09 117.46 109.79 1yz8 n PHE 8 Ca -0.14 -0.27 -0.41 0.00 -0.05 0.00 0.00 57.45 56.58 1yz8 n PHE 8 Cb 0.45 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.90 1yz8 n PHE 8 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1yz8 s THR 9 N 0.43 3.05 0.34 4.37 2.01 -1.26 -4.85 115.64 119.73 1yz8 s THR 9 Ca 0.07 1.00 0.14 0.00 0.31 0.00 0.00 61.69 63.20 1yz8 s THR 9 Cb -0.01 -3.64 0.34 0.00 0.01 0.00 0.00 72.50 69.21 1yz8 s THR 9 CO 0.04 0.21 1.70 0.28 -0.69 0.00 0.00 174.62 176.17 1yz8 h SER 10 N 4.04 0.56 0.10 3.53 0.02 -1.98 0.37 113.55 120.19 1yz8 h SER 10 Ca -0.47 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 1yz8 h SER 10 Cb 1.22 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 1yz8 h SER 10 CO 0.69 -0.01 -0.03 1.56 -1.14 0.00 0.00 176.83 177.90 1yz8 h GLN 11 N 0.43 0.00 0.00 3.45 7.50 -2.01 -1.42 115.11 123.06 1yz8 h GLN 11 Ca 0.69 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.76 1yz8 h GLN 11 Cb 1.51 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.03 1yz8 h GLN 11 CO -0.51 0.03 -0.45 1.96 -1.50 0.00 0.00 178.83 178.36 1yz8 h GLN 12 N 0.00 0.00 -0.80 1.46 4.20 -1.31 -3.42 115.11 115.24 1yz8 h GLN 12 Ca -0.00 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.83 1yz8 h GLN 12 Cb 0.09 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.79 1yz8 h GLN 12 CO 0.00 0.90 0.41 -0.07 -0.67 0.00 0.00 178.83 179.40 1yz8 h LEU 13 N -1.00 0.51 -1.22 1.46 3.38 -0.96 -1.71 115.31 115.77 1yz8 h LEU 13 Ca -0.12 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1yz8 h LEU 13 Cb 1.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1yz8 h LEU 13 CO -0.07 0.25 0.00 1.56 0.09 0.00 0.00 178.44 180.27 1yz8 h GLN 14 N 0.63 0.00 0.00 1.13 1.08 -1.55 -0.29 115.11 116.11 1yz8 h GLN 14 Ca 0.41 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 57.24 1yz8 h GLN 14 Cb 0.51 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.87 1yz8 h GLN 14 CO -0.32 0.00 -2.40 1.04 -0.95 0.00 0.00 178.83 176.20 1yz8 n GLN 15 N -2.36 0.69 -0.19 1.46 1.13 -0.72 -4.23 117.38 113.17 1yz8 n GLN 15 Ca 0.00 0.02 -0.06 0.00 -1.94 0.00 0.00 57.00 55.02 1yz8 n GLN 15 Cb 0.14 -1.52 0.03 0.00 0.11 0.00 0.00 30.24 29.00 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 0.60 -0.90 1.08 3.38 -0.56 -2.74 115.31 116.17 1yz8 h LEU 16 Ca -0.55 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.48 1yz8 h LEU 16 Cb 2.19 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 42.73 1yz8 h LEU 16 CO 0.01 0.43 0.55 1.05 0.09 0.00 0.00 178.44 180.57 1yz8 h GLU 17 N 0.71 0.95 0.00 1.13 4.11 -1.31 -2.38 114.58 117.79 1yz8 h GLU 17 Ca 0.21 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.58 1yz8 h GLU 17 Cb -0.05 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 28.98 1yz8 h GLU 17 CO -0.06 0.63 0.00 0.00 0.07 0.00 0.00 179.01 179.65 1yz8 n ALA 18 N -2.36 1.29 -0.47 1.06 0.00 -1.03 -1.30 120.51 117.70 1yz8 n ALA 18 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1yz8 n ALA 18 Cb 0.21 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1yz8 n ALA 18 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1yz8 n THR 19 N -1.42 0.00 -0.21 0.00 -2.24 -0.90 -3.99 114.28 105.52 1yz8 n THR 19 Ca 0.02 0.73 -0.04 0.00 -2.27 0.00 0.00 64.05 62.48 1yz8 n THR 19 Cb 0.05 -1.48 0.13 0.00 -2.10 0.00 0.00 70.33 66.93 1yz8 n THR 19 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1yz8 h PHE 20 N 0.00 1.04 0.00 4.78 -5.15 -1.66 -2.12 116.94 113.83 1yz8 h PHE 20 Ca 0.00 -0.09 0.00 0.00 -0.20 0.00 0.00 57.97 57.68 1yz8 h PHE 20 Cb 0.00 -0.31 0.00 0.00 0.22 0.00 0.00 35.95 35.86 1yz8 h PHE 20 CO 0.06 0.82 0.00 0.94 -2.00 0.00 0.00 178.31 178.13 1yz8 n GLN 21 N -4.27 0.49 0.00 6.09 7.27 -0.42 -4.21 117.38 122.33 1yz8 n GLN 21 Ca 0.06 0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.15 1yz8 n GLN 21 Cb 0.21 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.36 1yz8 n GLN 21 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1yz8 n ARG 22 N -1.06 0.00 -2.76 3.69 3.00 -1.08 -4.73 116.66 113.72 1yz8 n ARG 22 Ca 0.12 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.54 1yz8 n ARG 22 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.54 1yz8 n ARG 22 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1yz8 n ASN 23 N -1.91 5.37 0.00 6.15 4.13 -0.82 -4.90 115.26 123.28 1yz8 n ASN 23 Ca 0.00 -3.10 0.02 0.00 1.68 0.00 0.00 54.58 53.18 1yz8 n ASN 23 Cb 0.00 -1.47 0.12 0.00 -1.54 0.00 0.00 39.78 36.89 1yz8 n ASN 23 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1yz8 n ARG 24 N 4.02 0.13 -3.45 3.52 1.74 -1.26 -3.42 116.66 117.94 1yz8 n ARG 24 Ca 0.35 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.33 1yz8 n ARG 24 Cb 0.38 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.24 1yz8 n ARG 24 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1yz8 s TYR 25 N -2.00 -0.77 0.27 -1.55 5.04 -1.26 -5.06 117.35 112.01 1yz8 s TYR 25 Ca 0.06 0.98 -0.20 0.00 -2.44 0.00 0.00 57.07 55.48 1yz8 s TYR 25 Cb 0.03 0.07 -0.09 0.00 0.35 0.00 0.00 41.96 42.32 1yz8 s TYR 25 CO 0.05 -0.64 0.77 -1.25 -1.34 0.00 0.00 175.55 173.14 1yz8 s PRO 26 N 2.55 4.24 1.45 4.97 0.04 -1.22 -5.10 135.00 141.92 1yz8 s PRO 26 Ca 0.08 0.90 -0.23 0.00 0.04 0.00 0.00 61.00 61.79 1yz8 s PRO 26 Cb -0.14 -2.73 0.37 0.00 0.04 0.00 0.00 34.50 32.03 1yz8 s PRO 26 CO -0.14 0.31 0.86 -0.40 0.04 0.00 0.00 177.00 177.67 1yz8 n ASP 27 N 0.39 -3.98 -0.20 6.66 5.75 -1.26 -4.95 116.55 118.97 1yz8 n ASP 27 Ca 0.00 -0.80 0.05 0.00 -0.01 0.00 0.00 54.79 54.02 1yz8 n ASP 27 Cb 0.52 -1.02 0.32 0.00 -1.03 0.00 0.00 41.12 39.90 1yz8 n ASP 27 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 1yz8 h MET 28 N -3.56 0.82 0.00 0.11 1.85 -2.04 -3.35 114.93 108.76 1yz8 h MET 28 Ca -0.41 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.63 1yz8 h MET 28 Cb 1.32 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 33.16 1yz8 h MET 28 CO 0.26 0.54 -1.60 0.43 -0.40 0.00 0.00 176.91 176.14 1yz8 n SER 29 N -4.47 1.26 -0.42 1.39 7.64 -1.26 -4.10 113.62 113.67 1yz8 n SER 29 Ca 0.10 -0.12 0.40 0.00 1.01 0.00 0.00 58.87 60.26 1yz8 n SER 29 Cb 0.17 1.63 0.77 0.00 -1.01 0.00 0.00 64.21 65.77 1yz8 n SER 29 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1yz8 h THR 30 N 0.00 0.30 -0.01 0.44 2.02 -1.95 0.10 112.91 113.82 1yz8 h THR 30 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1yz8 h THR 30 Cb 0.68 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1yz8 h THR 30 CO 0.00 0.00 -0.53 -2.11 0.37 0.00 0.00 175.52 173.25 1yz8 n ARG 31 N -4.10 1.75 -0.05 6.66 -4.01 -1.26 -4.20 116.66 111.45 1yz8 n ARG 31 Ca 0.30 -0.42 -0.14 0.00 -1.04 0.00 0.00 57.85 56.55 1yz8 n ARG 31 Cb 1.44 -1.26 -0.12 0.00 -3.04 0.00 0.00 32.46 29.48 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 0.94 0.02 -0.48 2.89 5.08 -1.00 -3.27 114.58 118.77 1yz8 h GLU 32 Ca 0.00 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1yz8 h GLU 32 Cb 0.47 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.64 1yz8 h GLU 32 CO 0.00 0.84 -0.04 0.93 -1.00 0.00 0.00 179.01 179.75 1yz8 h GLU 33 N -0.79 0.07 0.00 2.33 3.07 -1.47 -0.72 114.58 117.07 1yz8 h GLU 33 Ca -0.00 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1yz8 h GLU 33 Cb 0.86 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1yz8 h GLU 33 CO 0.01 0.05 -0.05 0.82 -1.40 0.00 0.00 179.01 178.44 1yz8 h ILE 34 N 0.08 0.94 -0.07 3.13 5.03 -1.73 0.75 117.51 125.63 1yz8 h ILE 34 Ca 0.24 -0.16 -0.02 0.00 -0.12 0.00 0.00 64.86 64.80 1yz8 h ILE 34 Cb 0.36 1.09 -0.00 0.00 -3.03 0.00 0.00 36.82 35.24 1yz8 h ILE 34 CO -0.43 0.05 -0.01 0.00 -0.68 0.00 0.00 178.15 177.07 1yz8 h ALA 35 N 1.95 0.10 -0.86 1.87 0.00 -1.20 -3.06 119.26 118.06 1yz8 h ALA 35 Ca -0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1yz8 h ALA 35 Cb 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1yz8 h ALA 35 CO 0.01 -0.19 0.52 0.28 0.00 0.00 0.00 179.25 179.87 1yz8 h VAL 36 N -0.19 1.24 0.00 0.00 2.07 -0.63 -1.88 116.25 116.86 1yz8 h VAL 36 Ca 0.02 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1yz8 h VAL 36 Cb 0.40 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1yz8 h VAL 36 CO 0.01 0.25 0.00 0.79 0.02 0.00 0.00 177.57 178.64 1yz8 n TRP 37 N -4.37 0.00 0.00 1.57 5.03 0.18 -4.82 117.44 115.03 1yz8 n TRP 37 Ca 0.09 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.62 1yz8 n TRP 37 Cb 0.06 -0.36 0.00 0.00 -1.03 0.00 0.00 31.31 29.98 1yz8 n TRP 37 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1yz8 n THR 38 N -1.36 0.00 -2.70 -0.99 -2.24 -0.71 -5.04 114.28 101.24 1yz8 n THR 38 Ca 0.05 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.76 1yz8 n THR 38 Cb 0.12 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.47 1yz8 n THR 38 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1yz8 n ASN 39 N 0.00 -1.91 -3.36 3.42 5.15 -1.23 -5.04 115.26 112.30 1yz8 n ASN 39 Ca 0.00 -2.47 -0.16 0.00 -0.60 0.00 0.00 54.58 51.35 1yz8 n ASN 39 Cb 0.00 1.04 -0.06 0.00 -0.53 0.00 0.00 39.78 40.23 1yz8 n ASN 39 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1yz8 s LEU 40 N -3.16 1.30 -0.11 1.20 1.43 -1.26 -5.07 118.68 113.01 1yz8 s LEU 40 Ca 0.22 -1.58 -0.07 0.00 -1.03 0.00 0.00 54.13 51.67 1yz8 s LEU 40 Cb 0.39 1.04 0.04 0.00 0.03 0.00 0.00 46.19 47.69 1yz8 s LEU 40 CO -0.09 -1.17 0.27 -0.89 0.23 0.00 0.00 176.35 174.70 1yz8 s THR 41 N -3.30 -0.02 0.00 5.49 2.01 -1.26 -4.77 115.64 113.79 1yz8 s THR 41 Ca 0.35 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.43 1yz8 s THR 41 Cb 0.01 -0.41 0.00 0.00 0.01 0.00 0.00 72.50 72.12 1yz8 s THR 41 CO 0.22 0.03 0.00 1.21 -0.69 0.00 0.00 174.62 175.40 1yz8 n GLU 42 N 3.73 0.00 0.22 4.92 0.00 -1.26 -1.39 120.64 126.86 1yz8 n GLU 42 Ca -0.20 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.06 1yz8 n GLU 42 Cb 0.55 0.00 0.66 0.00 0.00 0.00 0.00 31.44 32.65 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 0.00 2.06 0.00 4.31 0.00 -1.99 0.27 119.26 123.91 1yz8 h ALA 43 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yz8 h ALA 43 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1yz8 h ALA 43 CO 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1yz8 h ARG 44 N 0.00 0.00 0.00 0.00 2.47 -1.66 -0.81 114.38 114.38 1yz8 h ARG 44 Ca 0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1yz8 h ARG 44 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1yz8 h ARG 44 CO -0.00 0.00 -0.13 0.28 0.56 0.00 0.00 179.97 180.68 1yz8 n VAL 45 N -3.09 0.02 0.24 2.04 0.31 0.07 -4.12 118.33 113.80 1yz8 n VAL 45 Ca 0.01 -0.01 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 1yz8 n VAL 45 Cb 0.34 -0.32 -0.10 0.00 -0.91 0.00 0.00 33.84 32.86 1yz8 n VAL 45 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1yz8 n ARG 46 N -1.52 1.22 -0.32 5.55 3.00 -0.42 -4.29 116.66 119.88 1yz8 n ARG 46 Ca 0.07 -0.08 0.02 0.00 -0.00 0.00 0.00 57.85 57.86 1yz8 n ARG 46 Cb 0.34 -1.26 0.16 0.00 0.00 0.00 0.00 32.46 31.71 1yz8 n ARG 46 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1yz8 h VAL 47 N 0.00 0.99 -0.01 5.15 -1.51 -1.42 -3.22 116.25 116.22 1yz8 h VAL 47 Ca 0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1yz8 h VAL 47 Cb 0.52 -0.03 -0.00 0.00 -2.13 0.00 0.00 31.29 29.65 1yz8 h VAL 47 CO 0.00 0.17 0.04 -0.25 -1.23 0.00 0.00 177.57 176.30 1yz8 h TRP 48 N 0.93 0.00 0.04 5.19 2.91 -1.79 0.27 115.95 123.51 1yz8 h TRP 48 Ca 0.40 0.00 -0.28 0.00 1.13 0.00 0.00 58.89 60.14 1yz8 h TRP 48 Cb 0.27 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.90 1yz8 h TRP 48 CO -0.04 0.00 -1.52 0.34 -1.03 0.00 0.00 178.44 176.19 1yz8 n PHE 49 N -3.24 1.11 -0.21 2.65 -0.00 -1.22 -3.62 117.46 112.92 1yz8 n PHE 49 Ca -0.03 0.38 0.31 0.00 -0.00 0.00 0.00 57.45 58.11 1yz8 n PHE 49 Cb 0.11 -1.12 0.72 0.00 -0.00 0.00 0.00 39.48 39.19 1yz8 n PHE 49 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 1yz8 h LYS 50 N -0.63 0.00 0.00 -4.13 1.57 -1.20 -2.02 116.57 110.15 1yz8 h LYS 50 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1yz8 h LYS 50 Cb 1.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.87 1yz8 h LYS 50 CO -0.11 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.86 1yz8 n ASN 51 N -4.06 0.00 0.00 0.86 5.03 0.83 -4.53 115.26 113.38 1yz8 n ASN 51 Ca 0.20 0.02 0.14 0.00 0.87 0.00 0.00 54.58 55.81 1yz8 n ASN 51 Cb 1.09 0.00 0.82 0.00 -1.02 0.00 0.00 39.78 40.66 1yz8 n ASN 51 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1yz8 n ARG 52 N -0.02 0.86 0.25 3.52 5.12 -1.01 -3.97 116.66 121.40 1yz8 n ARG 52 Ca 0.00 0.00 0.17 0.00 -1.93 0.00 0.00 57.85 56.09 1yz8 n ARG 52 Cb 0.00 -1.50 0.89 0.00 -1.16 0.00 0.00 32.46 30.69 1yz8 n ARG 52 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1yz8 h ARG 53 N 0.00 0.00 0.64 5.56 -0.00 -1.61 -2.26 114.38 116.70 1yz8 h ARG 53 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.95 1yz8 h ARG 53 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 29.98 1yz8 h ARG 53 CO 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 179.97 179.66 1yz8 h ALA 54 N 2.01 -1.09 -0.35 0.08 0.00 -1.88 -1.21 119.26 116.83 1yz8 h ALA 54 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1yz8 h ALA 54 Cb 0.05 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1yz8 h ALA 54 CO 0.00 -1.02 0.24 -0.22 0.00 0.00 0.00 179.25 178.24 1yz8 h LYS 55 N -0.96 0.43 0.01 0.00 3.64 -1.84 -1.41 116.57 116.45 1yz8 h LYS 55 Ca -0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1yz8 h LYS 55 Cb 0.66 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1yz8 h LYS 55 CO 0.14 0.28 -0.12 2.35 -2.27 0.00 0.00 179.45 179.84 1yz8 h TRP 56 N 0.44 -0.34 -0.67 1.91 2.91 -1.44 -2.00 115.95 116.76 1yz8 h TRP 56 Ca 0.13 0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.25 1yz8 h TRP 56 Cb 0.00 0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 28.76 1yz8 h TRP 56 CO -0.00 -0.13 0.44 0.00 -1.03 0.00 0.00 178.44 177.73 1yz8 h ARG 57 N -0.15 0.56 0.00 2.65 2.47 -0.81 -0.26 114.38 118.83 1yz8 h ARG 57 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1yz8 h ARG 57 Cb 0.16 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1yz8 h ARG 57 CO -0.07 0.37 0.00 1.63 0.56 0.00 0.00 179.97 182.46 1yz8 n LYS 58 N -4.48 0.11 0.00 0.04 4.76 -0.57 -4.81 118.16 113.21 1yz8 n LYS 58 Ca 0.11 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.76 1yz8 n LYS 58 Cb 0.32 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 1yz8 n LYS 58 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1yz8 n ARG 59 N -1.29 0.00 0.28 1.97 5.12 -0.19 -5.01 116.66 117.54 1yz8 n ARG 59 Ca 0.04 0.00 0.19 0.00 -1.93 0.00 0.00 57.85 56.15 1yz8 n ARG 59 Cb 0.07 0.00 0.99 0.00 -1.16 0.00 0.00 32.46 32.36 1yz8 n ARG 59 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1yz8 h GLU 60 N 0.00 0.00 0.00 5.56 4.81 -0.93 -3.16 114.58 120.86 1yz8 h GLU 60 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1yz8 h GLU 60 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1yz8 h GLU 60 CO 0.00 0.00 0.14 -1.91 -0.73 0.00 0.00 179.01 176.51 1yz8 n GLU 61 N -2.82 0.00 -2.27 1.92 2.13 -0.72 -1.95 120.64 116.92 1yz8 n GLU 61 Ca -0.02 0.32 0.01 0.00 0.66 0.00 0.00 57.16 58.12 1yz8 n GLU 61 Cb 0.08 -1.64 0.04 0.00 0.27 0.00 0.00 31.44 30.20 1yz8 n GLU 61 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1yz8 n PHE 62 N -1.31 0.39 0.26 4.31 1.16 -1.19 -5.02 117.46 116.06 1yz8 n PHE 62 Ca 0.00 -1.47 0.09 0.00 -1.87 0.00 0.00 57.45 54.21 1yz8 n PHE 62 Cb 0.14 0.06 0.67 0.00 -1.61 0.00 0.00 39.48 38.73 1yz8 n PHE 62 CO 0.00 0.00 0.00 0.97 -1.87 0.00 0.00 176.76 175.86 1yz8 h ILE 63 N 5.81 0.86 0.00 1.97 2.10 -1.57 -3.41 117.51 123.27 1yz8 h ILE 63 Ca -0.23 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.36 1yz8 h ILE 63 Cb 1.48 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 38.41 1yz8 h ILE 63 CO 0.08 0.09 -0.02 0.52 -1.08 0.00 0.00 178.15 177.74 1yz8 n VAL 64 N -4.12 0.37 0.00 2.19 0.31 -1.26 -5.04 118.33 110.78 1yz8 n VAL 64 Ca -0.03 0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1yz8 n VAL 64 Cb 0.18 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 1yz8 n VAL 64 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1yz8 n THR 65 N -3.44 0.00 1.62 2.52 5.66 -1.26 -5.29 114.28 114.09 1yz8 n THR 65 Ca 0.00 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.13 1yz8 n THR 65 Cb 0.01 0.00 0.77 0.00 -1.55 0.00 0.00 70.33 69.56 1yz8 n THR 65 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12