#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yz8 s SER -1 N 0.00 -0.18 0.44 1.61 0.15 -1.26 -5.19 113.70 109.28 1yz8 s SER -1 Ca 0.00 -0.67 0.06 0.00 0.70 0.00 0.00 55.95 56.04 1yz8 s SER -1 Cb 0.00 0.58 0.01 0.00 -1.71 0.00 0.00 66.02 64.90 1yz8 s SER -1 CO 0.00 -1.09 0.61 -1.58 1.20 0.00 0.00 173.24 172.38 1yz8 s GLN 1 N -3.93 2.79 -0.10 5.44 -0.44 -1.26 -5.13 119.66 117.05 1yz8 s GLN 1 Ca 0.14 -1.09 0.01 0.00 -2.50 0.00 0.00 55.36 51.92 1yz8 s GLN 1 Cb -0.01 -2.70 -0.02 0.00 -1.64 0.00 0.00 33.01 28.64 1yz8 s GLN 1 CO 0.02 -0.34 -0.11 1.03 0.50 0.00 0.00 175.29 176.38 1yz8 s ARG 2 N -4.44 3.01 0.36 1.67 1.81 -1.26 -5.09 118.95 115.02 1yz8 s ARG 2 Ca 0.54 -0.64 0.02 0.00 -1.72 0.00 0.00 55.73 53.93 1yz8 s ARG 2 Cb -0.10 -2.58 -0.01 0.00 -0.45 0.00 0.00 34.95 31.82 1yz8 s ARG 2 CO 0.34 0.44 0.07 2.89 -0.68 0.00 0.00 175.30 178.36 1yz8 n ARG 3 N 2.88 0.80 0.00 3.54 1.85 -1.26 -4.71 116.66 119.76 1yz8 n ARG 3 Ca -0.18 -2.88 0.00 0.00 -1.00 0.00 0.00 57.85 53.79 1yz8 n ARG 3 Cb 0.53 1.23 0.00 0.00 -1.05 0.00 0.00 32.46 33.16 1yz8 n ARG 3 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1yz8 n GLN 4 N -0.86 0.00 0.00 2.89 0.00 -1.26 -4.66 117.38 113.49 1yz8 n GLN 4 Ca -0.10 0.00 0.04 0.00 -0.00 0.00 0.00 57.00 56.95 1yz8 n GLN 4 Cb 0.51 -0.15 0.25 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 0.00 0.25 -0.04 3.69 3.00 -1.26 -1.65 116.66 120.64 1yz8 n ARG 5 Ca 0.00 0.02 -0.16 0.00 -0.01 0.00 0.00 57.85 57.71 1yz8 n ARG 5 Cb 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 32.46 30.89 1yz8 n ARG 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yz8 h THR 6 N 0.00 1.32 0.00 0.55 1.03 -1.86 -3.47 112.91 110.48 1yz8 h THR 6 Ca 0.00 -1.79 0.00 0.00 -0.01 0.00 0.00 66.41 64.61 1yz8 h THR 6 Cb 0.01 1.97 0.00 0.00 -1.07 0.00 0.00 68.15 69.06 1yz8 h THR 6 CO 0.00 0.56 0.00 1.57 -0.01 0.00 0.00 175.52 177.64 1yz8 n HIS 7 N -4.14 0.00 -2.86 0.00 -0.00 -0.66 -4.92 115.22 102.64 1yz8 n HIS 7 Ca -0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.11 1yz8 n HIS 7 Cb 0.62 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.49 1yz8 n HIS 7 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1yz8 n PHE 8 N 0.00 -1.31 -3.98 1.57 3.72 -1.26 -4.99 117.46 111.21 1yz8 n PHE 8 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 1yz8 n PHE 8 Cb 0.00 0.16 -0.12 0.00 -0.94 0.00 0.00 39.48 38.58 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 0.00 0.16 0.29 4.37 2.01 -1.26 -5.05 115.64 116.16 1yz8 s THR 9 Ca 0.00 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.27 1yz8 s THR 9 Cb 0.00 -0.27 0.29 0.00 0.01 0.00 0.00 72.50 72.54 1yz8 s THR 9 CO 0.00 -0.38 1.83 0.28 -0.69 0.00 0.00 174.62 175.66 1yz8 h SER 10 N 4.92 0.88 1.14 3.53 0.02 -1.98 -0.56 113.55 121.50 1yz8 h SER 10 Ca -0.31 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.67 1yz8 h SER 10 Cb 1.21 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.62 1yz8 h SER 10 CO 0.43 0.45 -0.12 0.06 -1.14 0.00 0.00 176.83 176.51 1yz8 h GLN 11 N 0.93 0.00 0.27 3.45 -0.00 -1.99 -0.67 115.11 117.10 1yz8 h GLN 11 Ca 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.14 1yz8 h GLN 11 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.05 1yz8 h GLN 11 CO -0.27 0.12 -0.13 1.96 -0.00 0.00 0.00 178.83 180.51 1yz8 h GLN 12 N 0.00 -0.35 -0.99 0.06 4.20 -1.55 -3.39 115.11 113.09 1yz8 h GLN 12 Ca -0.00 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.81 1yz8 h GLN 12 Cb 0.72 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.51 1yz8 h GLN 12 CO 0.02 -0.09 0.63 -0.07 -0.67 0.00 0.00 178.83 178.65 1yz8 h LEU 13 N -1.02 1.00 0.00 1.46 3.38 -0.98 -0.52 115.31 118.62 1yz8 h LEU 13 Ca -0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1yz8 h LEU 13 Cb 0.42 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1yz8 h LEU 13 CO 0.06 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.21 1yz8 n GLN 14 N -4.53 0.04 -0.10 1.13 -0.00 -0.28 -1.00 117.38 112.64 1yz8 n GLN 14 Ca 0.16 0.28 -0.12 0.00 -0.00 0.00 0.00 57.00 57.31 1yz8 n GLN 14 Cb 0.21 -1.50 -0.11 0.00 -0.00 0.00 0.00 30.24 28.84 1yz8 n GLN 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1yz8 n GLN 15 N -1.44 0.80 0.37 2.61 1.13 -0.54 -4.49 117.38 115.83 1yz8 n GLN 15 Ca 0.03 0.08 -0.18 0.00 -1.94 0.00 0.00 57.00 54.99 1yz8 n GLN 15 Cb 0.11 -1.43 -0.09 0.00 0.11 0.00 0.00 30.24 28.95 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 -0.78 -0.99 1.08 3.38 -0.36 -3.25 115.31 114.38 1yz8 h LEU 16 Ca -0.47 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 1yz8 h LEU 16 Cb 1.84 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.79 1yz8 h LEU 16 CO -0.04 -0.54 -0.37 -0.33 0.09 0.00 0.00 178.44 177.25 1yz8 h GLU 17 N -0.95 0.00 -0.35 1.13 5.08 -1.35 -2.18 114.58 115.96 1yz8 h GLU 17 Ca -0.09 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1yz8 h GLU 17 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1yz8 h GLU 17 CO 0.15 0.37 0.31 0.00 -1.00 0.00 0.00 179.01 178.85 1yz8 h ALA 18 N 1.63 2.15 -0.67 3.43 0.00 -1.75 -1.61 119.26 122.45 1yz8 h ALA 18 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1yz8 h ALA 18 Cb 0.87 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1yz8 h ALA 18 CO 0.05 -0.49 0.39 1.79 0.00 0.00 0.00 179.25 180.99 1yz8 h THR 19 N 0.00 1.20 0.00 0.00 1.35 -1.45 -1.31 112.91 112.70 1yz8 h THR 19 Ca 0.17 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1yz8 h THR 19 Cb 0.78 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 1yz8 h THR 19 CO -0.00 0.22 -0.85 2.19 -0.25 0.00 0.00 175.52 176.83 1yz8 h PHE 20 N 0.92 0.00 0.61 4.73 -5.15 -1.55 -0.67 116.94 115.83 1yz8 h PHE 20 Ca 0.24 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.98 1yz8 h PHE 20 Cb 0.01 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.17 1yz8 h PHE 20 CO -0.01 0.00 -0.38 1.96 -2.00 0.00 0.00 178.31 177.88 1yz8 h GLN 21 N 0.00 -0.90 0.19 6.09 4.20 -1.24 -3.34 115.11 120.11 1yz8 h GLN 21 Ca 0.00 0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1yz8 h GLN 21 Cb 0.85 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1yz8 h GLN 21 CO 0.00 -0.60 -0.09 0.00 -0.67 0.00 0.00 178.83 177.46 1yz8 h ARG 22 N -0.94 -0.25 -3.80 1.46 -0.00 -1.26 -3.43 114.38 106.16 1yz8 h ARG 22 Ca -0.07 0.02 -0.58 0.00 -0.50 0.00 0.00 59.98 58.84 1yz8 h ARG 22 Cb 0.76 0.06 -0.40 0.00 0.00 0.00 0.00 29.97 30.39 1yz8 h ARG 22 CO 0.07 -0.11 -0.76 1.21 0.00 0.00 0.00 179.97 180.38 1yz8 s ASN 23 N -5.02 3.80 0.45 7.04 2.47 -0.26 -5.01 114.94 118.41 1yz8 s ASN 23 Ca -0.14 -1.40 0.31 0.00 0.42 0.00 0.00 52.86 52.04 1yz8 s ASN 23 Cb 0.05 -0.92 1.62 0.00 -1.45 0.00 0.00 41.25 40.54 1yz8 s ASN 23 CO 0.64 -0.35 1.94 0.03 -3.72 0.00 0.00 177.10 175.64 1yz8 h ARG 24 N 8.06 0.00 -3.79 0.43 -0.00 -1.83 -2.83 114.38 114.42 1yz8 h ARG 24 Ca -0.14 0.00 -0.59 0.00 -0.50 0.00 0.00 59.98 58.75 1yz8 h ARG 24 Cb 1.05 0.00 -0.40 0.00 0.00 0.00 0.00 29.97 30.62 1yz8 h ARG 24 CO 0.43 0.00 -0.75 -0.47 0.00 0.00 0.00 179.97 179.18 1yz8 s TYR 25 N -3.75 2.04 0.86 3.04 5.04 -1.26 -5.05 117.35 118.27 1yz8 s TYR 25 Ca -0.02 -1.88 -0.13 0.00 -2.44 0.00 0.00 57.07 52.59 1yz8 s TYR 25 Cb 0.09 -1.85 0.11 0.00 0.35 0.00 0.00 41.96 40.66 1yz8 s TYR 25 CO 0.31 -0.87 1.20 -1.25 -1.34 0.00 0.00 175.55 173.61 1yz8 s PRO 26 N 1.50 1.54 0.46 4.97 0.04 -1.07 -5.12 135.00 137.32 1yz8 s PRO 26 Ca 0.08 0.02 0.02 0.00 0.04 0.00 0.00 61.00 61.16 1yz8 s PRO 26 Cb -0.18 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1yz8 s PRO 26 CO -0.20 -1.87 0.06 -0.40 0.04 0.00 0.00 177.00 174.63 1yz8 n ASP 27 N -3.49 2.47 -0.12 6.66 5.68 -1.26 -5.00 116.55 121.49 1yz8 n ASP 27 Ca 0.09 -3.17 -0.04 0.00 -0.50 0.00 0.00 54.79 51.17 1yz8 n ASP 27 Cb 0.60 0.63 0.04 0.00 -1.14 0.00 0.00 41.12 41.25 1yz8 n ASP 27 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1yz8 h MET 28 N 0.00 0.19 -0.56 0.11 1.85 -2.00 -0.19 114.93 114.34 1yz8 h MET 28 Ca -0.37 -0.01 0.01 0.00 -0.61 0.00 0.00 59.70 58.72 1yz8 h MET 28 Cb 1.23 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 33.19 1yz8 h MET 28 CO 0.61 0.13 0.37 0.66 -0.40 0.00 0.00 176.91 178.27 1yz8 h SER 29 N 0.20 0.62 -0.04 1.39 4.64 -1.99 -0.19 113.55 118.19 1yz8 h SER 29 Ca 0.20 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1yz8 h SER 29 Cb 0.25 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1yz8 h SER 29 CO -0.27 0.45 0.02 0.74 -0.87 0.00 0.00 176.83 176.90 1yz8 h THR 30 N 0.74 1.05 -0.49 2.95 2.02 -1.91 -1.52 112.91 115.75 1yz8 h THR 30 Ca 0.21 -0.14 -0.07 0.00 0.77 0.00 0.00 66.41 67.19 1yz8 h THR 30 Cb -0.06 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1yz8 h THR 30 CO -0.06 0.04 0.02 0.08 0.37 0.00 0.00 175.52 175.97 1yz8 h ARG 31 N 0.01 0.81 0.40 6.66 -0.00 -0.82 -2.87 114.38 118.58 1yz8 h ARG 31 Ca 0.01 -0.21 -0.02 0.00 -0.00 0.00 0.00 59.98 59.76 1yz8 h ARG 31 Cb 0.05 -0.10 0.00 0.00 -0.00 0.00 0.00 29.97 29.92 1yz8 h ARG 31 CO -0.00 0.80 -0.19 1.49 -0.00 0.00 0.00 179.97 182.07 1yz8 h GLU 32 N 0.76 -0.52 -0.34 0.08 4.57 -0.97 -2.93 114.58 115.23 1yz8 h GLU 32 Ca 0.15 0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.28 1yz8 h GLU 32 Cb 0.43 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1yz8 h GLU 32 CO 0.02 -0.21 -0.13 0.93 -1.18 0.00 0.00 179.01 178.43 1yz8 h GLU 33 N -0.85 0.59 -0.05 1.92 5.08 -1.31 -0.92 114.58 119.04 1yz8 h GLU 33 Ca -0.06 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 1yz8 h GLU 33 Cb 0.55 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1yz8 h GLU 33 CO 0.09 0.71 -0.37 0.82 -1.00 0.00 0.00 179.01 179.27 1yz8 h ILE 34 N 0.54 1.28 0.02 3.13 5.03 -1.62 -0.22 117.51 125.67 1yz8 h ILE 34 Ca 0.10 -1.33 -0.00 0.00 -0.12 0.00 0.00 64.86 63.51 1yz8 h ILE 34 Cb 0.55 1.65 0.00 0.00 -3.03 0.00 0.00 36.82 35.99 1yz8 h ILE 34 CO 0.03 0.39 -0.01 0.00 -0.68 0.00 0.00 178.15 177.88 1yz8 h ALA 35 N 1.54 -0.03 -0.22 1.87 0.00 -1.16 -3.07 119.26 118.20 1yz8 h ALA 35 Ca 0.01 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1yz8 h ALA 35 Cb 0.69 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1yz8 h ALA 35 CO 0.05 -0.39 0.17 0.28 0.00 0.00 0.00 179.25 179.36 1yz8 h VAL 36 N -0.29 0.82 0.00 0.00 2.07 -0.94 -1.56 116.25 116.36 1yz8 h VAL 36 Ca -0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1yz8 h VAL 36 Cb 0.27 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1yz8 h VAL 36 CO 0.01 0.00 -0.23 -0.50 0.02 0.00 0.00 177.57 176.87 1yz8 h TRP 37 N 0.00 0.00 0.00 1.57 -0.00 -0.99 -3.48 115.95 113.05 1yz8 h TRP 37 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.99 1yz8 h TRP 37 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.60 1yz8 h TRP 37 CO 0.00 0.23 0.00 0.25 -0.00 0.00 0.00 178.44 178.92 1yz8 n THR 38 N -3.27 0.00 -2.71 1.49 -2.24 -0.58 -5.09 114.28 101.87 1yz8 n THR 38 Ca 0.01 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.72 1yz8 n THR 38 Cb 0.50 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.00 -2.02 -4.11 3.42 6.94 -1.26 -5.07 115.26 113.16 1yz8 n ASN 39 Ca 0.00 -2.84 -0.10 0.00 -0.02 0.00 0.00 54.58 51.61 1yz8 n ASN 39 Cb 0.00 1.33 -0.09 0.00 -2.36 0.00 0.00 39.78 38.66 1yz8 n ASN 39 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1yz8 s LEU 40 N -2.83 1.20 0.56 -4.53 1.43 -1.26 -5.02 118.68 108.22 1yz8 s LEU 40 Ca 0.21 -1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 52.03 1yz8 s LEU 40 Cb 0.35 0.71 -0.05 0.00 0.03 0.00 0.00 46.19 47.23 1yz8 s LEU 40 CO -0.08 -0.86 0.97 0.42 0.23 0.00 0.00 176.35 177.04 1yz8 s THR 41 N -4.07 4.68 0.22 5.49 -4.23 -1.26 -4.73 115.64 111.75 1yz8 s THR 41 Ca 0.28 0.90 -0.17 0.00 -1.18 0.00 0.00 61.69 61.51 1yz8 s THR 41 Cb 0.05 -3.81 0.23 0.00 1.34 0.00 0.00 72.50 70.31 1yz8 s THR 41 CO 0.06 -0.94 1.57 1.05 -0.54 0.00 0.00 174.62 175.82 1yz8 h GLU 42 N 0.22 -0.05 -0.05 3.99 9.09 -1.90 -0.70 114.58 125.18 1yz8 h GLU 42 Ca -0.45 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.96 1yz8 h GLU 42 Cb 1.19 0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 28.30 1yz8 h GLU 42 CO 0.62 -0.03 0.03 0.00 0.05 0.00 0.00 179.01 179.67 1yz8 h ALA 43 N 1.36 0.06 0.00 1.06 0.00 -1.94 -2.76 119.26 117.04 1yz8 h ALA 43 Ca 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1yz8 h ALA 43 Cb 0.59 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1yz8 h ALA 43 CO -0.88 -0.40 -0.04 0.00 0.00 0.00 0.00 179.25 177.93 1yz8 h ARG 44 N -0.01 0.00 0.33 0.00 2.47 -1.77 0.09 114.38 115.50 1yz8 h ARG 44 Ca 0.02 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1yz8 h ARG 44 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1yz8 h ARG 44 CO -0.00 0.04 -0.16 0.28 0.56 0.00 0.00 179.97 180.69 1yz8 h VAL 45 N 0.00 0.39 0.00 2.04 2.07 -1.04 -3.32 116.25 116.39 1yz8 h VAL 45 Ca -0.00 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1yz8 h VAL 45 Cb 0.24 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1yz8 h VAL 45 CO 0.00 0.09 -0.03 -0.09 0.02 0.00 0.00 177.57 177.57 1yz8 h ARG 46 N -1.00 0.00 -0.34 1.57 9.65 -1.14 -1.74 114.38 121.38 1yz8 h ARG 46 Ca -0.05 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.89 1yz8 h ARG 46 Cb 0.49 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.99 1yz8 h ARG 46 CO 0.07 0.03 -0.45 0.28 2.80 0.00 0.00 179.97 182.70 1yz8 h VAL 47 N 0.00 0.09 -0.16 0.20 2.07 -1.10 -3.08 116.25 114.28 1yz8 h VAL 47 Ca -0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1yz8 h VAL 47 Cb 0.09 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1yz8 h VAL 47 CO 0.00 0.00 0.24 -0.25 0.02 0.00 0.00 177.57 177.58 1yz8 h TRP 48 N -0.38 0.00 -0.19 1.57 2.91 -1.41 0.42 115.95 118.86 1yz8 h TRP 48 Ca 0.11 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.11 1yz8 h TRP 48 Cb 0.60 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.24 1yz8 h TRP 48 CO -0.61 0.00 0.02 0.35 -1.03 0.00 0.00 178.44 177.17 1yz8 h PHE 49 N 0.00 0.35 -0.84 2.65 3.57 -1.67 -1.04 116.94 119.96 1yz8 h PHE 49 Ca 0.07 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1yz8 h PHE 49 Cb 0.54 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1yz8 h PHE 49 CO 0.00 0.49 0.53 0.87 -2.23 0.00 0.00 178.31 177.97 1yz8 h LYS 50 N 0.10 1.12 0.12 1.11 6.56 -1.03 -1.86 116.57 122.69 1yz8 h LYS 50 Ca 0.06 -0.08 -0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1yz8 h LYS 50 Cb 0.34 -0.24 -0.00 0.00 -0.57 0.00 0.00 32.23 31.76 1yz8 h LYS 50 CO 0.01 0.76 -0.07 -0.91 -2.06 0.00 0.00 179.45 177.18 1yz8 h ASN 51 N 1.14 -0.19 0.67 0.86 4.21 -1.43 -3.36 115.58 117.49 1yz8 h ASN 51 Ca 0.30 0.01 -0.12 0.00 1.21 0.00 0.00 56.30 57.71 1yz8 h ASN 51 Cb -0.09 0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.15 1yz8 h ASN 51 CO -0.06 -0.11 -0.56 0.03 -1.29 0.00 0.00 177.43 175.44 1yz8 h ARG 52 N -0.18 0.00 0.00 0.81 2.47 -1.12 -3.37 114.38 112.98 1yz8 h ARG 52 Ca -0.02 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1yz8 h ARG 52 Cb 0.14 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1yz8 h ARG 52 CO 0.01 0.56 -0.03 0.07 0.56 0.00 0.00 179.97 181.14 1yz8 h ARG 53 N 0.00 0.00 0.60 0.04 -0.00 -1.49 -1.29 114.38 112.23 1yz8 h ARG 53 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.95 1yz8 h ARG 53 Cb 1.05 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.02 1yz8 h ARG 53 CO 0.07 0.03 -0.29 0.00 -0.00 0.00 0.00 179.97 179.79 1yz8 h ALA 54 N 1.97 -1.10 -0.93 0.08 0.00 -1.82 -0.10 119.26 117.36 1yz8 h ALA 54 Ca -0.00 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.93 1yz8 h ALA 54 Cb 0.07 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 1yz8 h ALA 54 CO 0.00 -1.04 0.60 -0.22 0.00 0.00 0.00 179.25 178.59 1yz8 h LYS 55 N -0.88 0.53 0.05 0.00 3.64 -1.78 -1.10 116.57 117.03 1yz8 h LYS 55 Ca -0.08 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1yz8 h LYS 55 Cb 0.62 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1yz8 h LYS 55 CO 0.13 0.35 -0.03 2.35 -2.27 0.00 0.00 179.45 179.99 1yz8 h TRP 56 N 0.55 -0.09 -0.31 1.91 2.91 -1.18 -3.18 115.95 116.56 1yz8 h TRP 56 Ca 0.50 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.55 1yz8 h TRP 56 Cb 1.03 0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 29.70 1yz8 h TRP 56 CO -0.00 -0.05 0.21 0.00 -1.03 0.00 0.00 178.44 177.57 1yz8 h ARG 57 N -0.08 0.26 -0.05 2.65 2.47 -0.63 0.09 114.38 119.10 1yz8 h ARG 57 Ca -0.01 -0.02 -0.08 0.00 -1.26 0.00 0.00 59.98 58.62 1yz8 h ARG 57 Cb 0.06 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1yz8 h ARG 57 CO 0.00 0.17 -0.35 1.57 0.56 0.00 0.00 179.97 181.93 1yz8 h LYS 58 N 0.27 0.09 0.00 0.04 5.09 -1.26 -3.44 116.57 117.35 1yz8 h LYS 58 Ca 0.13 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.84 1yz8 h LYS 58 Cb 0.19 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.51 1yz8 h LYS 58 CO -0.03 0.43 0.00 2.89 -2.09 0.00 0.00 179.45 180.65 1yz8 n ARG 59 N -4.11 0.00 0.13 0.07 1.85 -1.16 -5.02 116.66 108.43 1yz8 n ARG 59 Ca -0.02 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.96 1yz8 n ARG 59 Cb 0.40 0.00 0.39 0.00 -1.05 0.00 0.00 32.46 32.21 1yz8 n ARG 59 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1yz8 h GLU 60 N 0.00 0.00 0.00 2.89 4.81 -1.26 -3.37 114.58 117.65 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 0.52 1.49 -0.73 0.00 0.00 179.01 180.29 1yz8 h GLU 61 N 0.00 0.00 -0.69 1.92 4.57 -1.30 -1.84 114.58 117.24 1yz8 h GLU 61 Ca 0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.87 1yz8 h GLU 61 Cb 0.71 0.00 -0.34 0.00 -0.16 0.00 0.00 28.75 28.96 1yz8 h GLU 61 CO 0.00 0.00 -0.98 0.34 -1.18 0.00 0.00 179.01 177.19 1yz8 n PHE 62 N -2.02 0.30 -1.65 0.92 7.35 -1.26 -4.89 117.46 116.21 1yz8 n PHE 62 Ca -0.01 -2.49 -0.19 0.00 -0.76 0.00 0.00 57.45 54.00 1yz8 n PHE 62 Cb 0.53 0.12 -0.06 0.00 0.35 0.00 0.00 39.48 40.42 1yz8 n PHE 62 CO 0.00 0.00 0.00 -1.50 -0.76 0.00 0.00 176.76 174.50 1yz8 s ILE 63 N -2.40 3.08 0.00 -2.13 2.07 -0.70 -4.16 121.20 116.96 1yz8 s ILE 63 Ca 0.25 -0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.44 1yz8 s ILE 63 Cb 0.43 -3.19 0.00 0.00 0.13 0.00 0.00 42.46 39.83 1yz8 s ILE 63 CO -0.00 -0.18 0.00 0.52 -1.91 0.00 0.00 174.94 173.37 1yz8 n VAL 64 N 8.50 0.00 0.05 4.00 0.31 -1.26 -2.70 118.33 127.23 1yz8 n VAL 64 Ca 0.44 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.77 1yz8 n VAL 64 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 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 0.00 0.00 -0.17 2.52 5.66 -1.26 -5.24 114.28 115.80 1yz8 n THR 65 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1yz8 n THR 65 Cb 0.00 -0.33 0.00 0.00 -1.55 0.00 0.00 70.33 68.45 1yz8 n THR 65 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12