#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 1.97 -3.63 1.61 2.88 -1.26 -4.91 113.62 110.28 1yz8 n SER -1 Ca 0.00 -0.13 -0.15 0.00 -1.33 0.00 0.00 58.87 57.26 1yz8 n SER -1 Cb 0.00 -1.39 -0.07 0.00 -0.75 0.00 0.00 64.21 62.00 1yz8 n SER -1 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1yz8 s GLN 1 N 7.85 0.82 0.25 -1.46 2.00 -1.26 -5.18 119.66 122.68 1yz8 s GLN 1 Ca 1.08 0.58 -0.07 0.00 -2.00 0.00 0.00 55.36 54.95 1yz8 s GLN 1 Cb -0.54 0.39 -0.06 0.00 0.80 0.00 0.00 33.01 33.60 1yz8 s GLN 1 CO 0.36 -0.17 0.54 1.03 -0.50 0.00 0.00 175.29 176.55 1yz8 s ARG 2 N -0.29 3.71 0.00 1.67 1.81 -1.26 -5.04 118.95 119.55 1yz8 s ARG 2 Ca -0.05 0.14 0.00 0.00 -1.72 0.00 0.00 55.73 54.10 1yz8 s ARG 2 Cb -0.03 -2.65 0.00 0.00 -0.45 0.00 0.00 34.95 31.81 1yz8 s ARG 2 CO 0.04 0.27 0.00 2.89 -0.68 0.00 0.00 175.30 177.82 1yz8 n ARG 3 N -0.50 0.00 0.00 3.54 1.85 -1.26 -5.04 116.66 115.25 1yz8 n ARG 3 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1yz8 n ARG 3 Cb 0.53 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.94 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 0.00 0.00 -2.48 2.89 0.00 -1.26 -5.06 117.38 111.48 1yz8 n GLN 4 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.58 1yz8 n GLN 4 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.25 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 4.27 0.14 3.69 3.00 -1.26 -4.92 116.66 121.59 1yz8 n ARG 5 Ca 0.00 -3.92 -0.16 0.00 -0.01 0.00 0.00 57.85 53.76 1yz8 n ARG 5 Cb 0.00 -2.70 -0.09 0.00 0.00 0.00 0.00 32.46 29.67 1yz8 n ARG 5 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1yz8 h THR 6 N 3.24 0.05 -1.94 0.55 2.02 -2.05 -3.48 112.91 111.31 1yz8 h THR 6 Ca 0.42 0.00 -0.51 0.00 0.77 0.00 0.00 66.41 67.09 1yz8 h THR 6 Cb 0.52 0.05 -0.39 0.00 -1.74 0.00 0.00 68.15 66.59 1yz8 h THR 6 CO 1.47 0.00 -1.13 0.00 0.37 0.00 0.00 175.52 176.23 1yz8 n HIS 7 N -5.49 -0.21 -1.06 3.16 -0.00 -1.26 -5.14 115.22 105.21 1yz8 n HIS 7 Ca -0.09 -3.62 -0.29 0.00 -0.00 0.00 0.00 57.72 53.72 1yz8 n HIS 7 Cb 0.41 -0.32 0.17 0.00 -0.00 0.00 0.00 29.99 30.25 1yz8 n HIS 7 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1yz8 s PHE 8 N -1.68 2.05 0.17 -1.40 0.08 -1.26 -5.09 117.98 110.85 1yz8 s PHE 8 Ca 0.37 1.19 0.09 0.00 0.12 0.00 0.00 56.93 58.69 1yz8 s PHE 8 Cb 0.25 -3.19 -0.04 0.00 -0.57 0.00 0.00 43.02 39.47 1yz8 s PHE 8 CO -0.10 -2.82 -0.18 0.99 -0.10 0.00 0.00 175.22 173.01 1yz8 s THR 9 N -2.85 1.84 0.26 0.64 2.01 -1.26 -5.01 115.64 111.27 1yz8 s THR 9 Ca 0.65 -1.95 -0.03 0.00 0.31 0.00 0.00 61.69 60.68 1yz8 s THR 9 Cb -0.20 -1.87 0.25 0.00 0.01 0.00 0.00 72.50 70.69 1yz8 s THR 9 CO 0.58 -0.33 1.69 0.28 -0.69 0.00 0.00 174.62 176.16 1yz8 h SER 10 N 3.19 0.13 1.11 3.53 0.02 -1.98 -0.83 113.55 118.72 1yz8 h SER 10 Ca -0.42 0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.61 1yz8 h SER 10 Cb 1.21 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.91 1yz8 h SER 10 CO 0.52 -0.01 -0.29 0.06 -1.14 0.00 0.00 176.83 175.97 1yz8 h GLN 11 N 0.33 0.00 0.56 3.45 -0.00 -2.00 -1.08 115.11 116.36 1yz8 h GLN 11 Ca 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 59.08 1yz8 h GLN 11 Cb 0.79 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.27 1yz8 h GLN 11 CO -0.50 0.29 -0.27 1.96 -0.00 0.00 0.00 178.83 180.31 1yz8 h GLN 12 N 0.00 -0.72 -0.64 0.06 4.20 -1.55 -3.38 115.11 113.09 1yz8 h GLN 12 Ca -0.00 0.05 0.13 0.00 0.06 0.00 0.00 58.65 58.89 1yz8 h GLN 12 Cb 0.92 0.16 -0.10 0.00 0.30 0.00 0.00 27.48 28.77 1yz8 h GLN 12 CO 0.04 -0.42 0.07 -0.07 -0.67 0.00 0.00 178.83 177.78 1yz8 h LEU 13 N -1.08 -0.14 -2.04 1.46 3.38 -0.98 -2.14 115.31 113.77 1yz8 h LEU 13 Ca -0.08 0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1yz8 h LEU 13 Cb 0.63 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1yz8 h LEU 13 CO 0.13 -0.07 0.38 0.06 0.09 0.00 0.00 178.44 179.03 1yz8 h GLN 14 N 0.18 0.00 0.14 1.13 -0.00 -1.37 -0.44 115.11 114.76 1yz8 h GLN 14 Ca 0.34 0.00 -0.34 0.00 -0.00 0.00 0.00 58.65 58.65 1yz8 h GLN 14 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.02 1yz8 h GLN 14 CO -0.49 0.00 -1.79 1.96 -0.00 0.00 0.00 178.83 178.51 1yz8 h GLN 15 N 0.00 0.30 0.07 0.06 1.08 -1.59 -3.34 115.11 111.70 1yz8 h GLN 15 Ca 0.18 -0.52 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 1yz8 h GLN 15 Cb 0.93 0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1yz8 h GLN 15 CO -0.00 1.25 -0.06 -0.07 -0.95 0.00 0.00 178.83 179.00 1yz8 h LEU 16 N -0.01 -0.14 -0.90 1.46 3.38 -0.96 -3.18 115.31 114.96 1yz8 h LEU 16 Ca -0.37 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1yz8 h LEU 16 Cb 1.99 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.76 1yz8 h LEU 16 CO 0.11 -0.09 0.09 -0.33 0.09 0.00 0.00 178.44 178.30 1yz8 h GLU 17 N -0.13 0.90 -0.99 1.13 5.08 -1.42 -2.12 114.58 117.03 1yz8 h GLU 17 Ca -0.00 -0.22 0.17 0.00 -1.00 0.00 0.00 59.36 58.31 1yz8 h GLU 17 Cb 0.12 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.15 1yz8 h GLU 17 CO -0.01 0.84 0.60 0.00 -1.00 0.00 0.00 179.01 179.44 1yz8 h ALA 18 N 1.24 1.59 -0.38 3.43 0.00 -1.67 -1.43 119.26 122.05 1yz8 h ALA 18 Ca 0.18 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1yz8 h ALA 18 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1yz8 h ALA 18 CO 0.01 0.00 -0.26 1.79 0.00 0.00 0.00 179.25 180.80 1yz8 h THR 19 N 0.80 1.27 0.00 0.00 1.35 -1.39 -1.37 112.91 113.57 1yz8 h THR 19 Ca 0.55 -1.39 -0.09 0.00 -0.55 0.00 0.00 66.41 64.93 1yz8 h THR 19 Cb 0.79 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 1yz8 h THR 19 CO -0.36 0.46 -0.42 2.19 -0.25 0.00 0.00 175.52 177.15 1yz8 h PHE 20 N 0.68 0.00 0.19 4.73 -5.15 -1.20 -0.81 116.94 115.38 1yz8 h PHE 20 Ca 0.09 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.85 1yz8 h PHE 20 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.95 1yz8 h PHE 20 CO 0.04 0.42 -0.09 1.96 -2.00 0.00 0.00 178.31 178.64 1yz8 h GLN 21 N 0.00 -0.24 -0.51 6.09 4.20 -1.28 -3.37 115.11 120.00 1yz8 h GLN 21 Ca -0.00 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1yz8 h GLN 21 Cb 0.90 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1yz8 h GLN 21 CO 0.05 -0.16 0.18 0.00 -0.67 0.00 0.00 178.83 178.24 1yz8 h ARG 22 N -0.57 0.78 -2.22 1.46 -0.00 -1.32 -3.37 114.38 109.13 1yz8 h ARG 22 Ca -0.03 -0.15 -0.59 0.00 -0.50 0.00 0.00 59.98 58.71 1yz8 h ARG 22 Cb 0.19 -0.12 -0.41 0.00 0.00 0.00 0.00 29.97 29.63 1yz8 h ARG 22 CO 0.04 0.71 -0.69 0.09 0.00 0.00 0.00 179.97 180.11 1yz8 n ASN 23 N -4.52 2.96 0.00 7.04 4.13 -0.31 -4.91 115.26 119.65 1yz8 n ASN 23 Ca 0.02 -3.27 0.03 0.00 1.68 0.00 0.00 54.58 53.04 1yz8 n ASN 23 Cb 0.17 -0.67 0.16 0.00 -1.54 0.00 0.00 39.78 37.90 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 1.07 0.10 -3.86 3.52 1.74 -1.26 -3.55 116.66 114.42 1yz8 n ARG 24 Ca 0.28 0.19 -0.12 0.00 -0.77 0.00 0.00 57.85 57.43 1yz8 n ARG 24 Cb 0.43 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.23 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 -2.48 -0.04 0.00 -1.55 5.04 -1.26 -5.14 117.35 111.93 1yz8 s TYR 25 Ca 0.06 0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.79 1yz8 s TYR 25 Cb 0.04 0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.36 1yz8 s TYR 25 CO 0.09 -0.03 0.00 -0.35 -1.34 0.00 0.00 175.55 173.92 1yz8 n PRO 26 N 3.00 1.46 -4.50 4.97 -0.04 -1.23 -5.14 135.00 133.51 1yz8 n PRO 26 Ca -0.13 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.10 1yz8 n PRO 26 Cb 0.60 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.96 1yz8 n PRO 26 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1yz8 s ASP 27 N -1.00 2.70 0.17 3.54 1.47 -1.26 -5.04 116.67 117.25 1yz8 s ASP 27 Ca 0.00 -1.47 -0.25 0.00 1.18 0.00 0.00 52.55 52.01 1yz8 s ASP 27 Cb 0.00 0.08 0.04 0.00 -0.34 0.00 0.00 42.92 42.70 1yz8 s ASP 27 CO 0.00 -0.69 1.57 0.24 0.68 0.00 0.00 175.17 176.97 1yz8 h MET 28 N 1.96 -0.23 -0.86 2.11 2.86 -2.01 -2.38 114.93 116.37 1yz8 h MET 28 Ca -0.40 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.25 1yz8 h MET 28 Cb 1.26 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.93 1yz8 h MET 28 CO 0.68 -0.15 0.50 1.03 1.06 0.00 0.00 176.91 180.02 1yz8 h SER 29 N -0.24 1.05 0.00 1.22 0.87 -1.98 -0.39 113.55 114.08 1yz8 h SER 29 Ca 0.18 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1yz8 h SER 29 Cb 0.57 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1yz8 h SER 29 CO -0.67 0.83 0.08 0.41 -0.53 0.00 0.00 176.83 176.95 1yz8 n THR 30 N -4.40 0.97 -0.00 2.23 -1.04 -0.90 -1.32 114.28 109.82 1yz8 n THR 30 Ca 0.09 0.73 -0.00 0.00 -2.04 0.00 0.00 64.05 62.82 1yz8 n THR 30 Cb 0.07 -1.73 -0.01 0.00 -1.82 0.00 0.00 70.33 66.85 1yz8 n THR 30 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1yz8 n ARG 31 N -2.16 3.21 -0.08 -2.82 -4.01 -1.04 -4.65 116.66 105.12 1yz8 n ARG 31 Ca -0.01 -0.00 -0.09 0.00 -1.04 0.00 0.00 57.85 56.70 1yz8 n ARG 31 Cb 0.11 -1.02 -0.02 0.00 -3.04 0.00 0.00 32.46 28.49 1yz8 n ARG 31 CO 0.00 0.00 0.00 1.49 -3.04 0.00 0.00 177.63 176.08 1yz8 h GLU 32 N 0.00 0.39 -0.95 2.89 4.57 -0.66 -2.10 114.58 118.72 1yz8 h GLU 32 Ca -0.02 -0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.18 1yz8 h GLU 32 Cb 0.87 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.32 1yz8 h GLU 32 CO 0.00 0.28 0.62 0.93 -1.18 0.00 0.00 179.01 179.66 1yz8 h GLU 33 N 0.38 1.12 -0.03 1.92 3.07 -1.46 -2.29 114.58 117.29 1yz8 h GLU 33 Ca 0.10 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 58.80 1yz8 h GLU 33 Cb -0.02 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.63 1yz8 h GLU 33 CO -0.02 0.74 -0.41 0.82 -1.40 0.00 0.00 179.01 178.74 1yz8 h ILE 34 N 1.16 1.30 -0.31 3.13 5.03 -1.68 0.11 117.51 126.25 1yz8 h ILE 34 Ca 0.39 -1.46 -0.01 0.00 -0.12 0.00 0.00 64.86 63.66 1yz8 h ILE 34 Cb 0.07 1.75 -0.01 0.00 -3.03 0.00 0.00 36.82 35.60 1yz8 h ILE 34 CO -0.13 0.42 0.16 0.00 -0.68 0.00 0.00 178.15 177.93 1yz8 h ALA 35 N 1.53 0.40 -0.58 1.87 0.00 -0.85 -1.42 119.26 120.20 1yz8 h ALA 35 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1yz8 h ALA 35 Cb 0.76 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1yz8 h ALA 35 CO 0.06 -0.07 0.36 0.28 0.00 0.00 0.00 179.25 179.88 1yz8 h VAL 36 N 0.38 1.08 -0.66 0.00 2.07 -0.91 -2.75 116.25 115.46 1yz8 h VAL 36 Ca 0.11 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1yz8 h VAL 36 Cb 0.08 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1yz8 h VAL 36 CO -0.02 0.13 0.19 -0.50 0.02 0.00 0.00 177.57 177.40 1yz8 h TRP 37 N 0.72 1.07 0.00 1.57 -0.00 -0.69 -3.41 115.95 115.22 1yz8 h TRP 37 Ca 0.23 -0.11 0.00 0.00 -0.00 0.00 0.00 58.89 59.01 1yz8 h TRP 37 Cb -0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 29.16 28.85 1yz8 h TRP 37 CO -0.05 0.87 0.00 0.25 -0.00 0.00 0.00 178.44 179.51 1yz8 n THR 38 N -4.33 0.00 0.00 1.49 -2.24 -0.55 -5.06 114.28 103.60 1yz8 n THR 38 Ca 0.04 0.24 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1yz8 n THR 38 Cb 0.23 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 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 -1.52 0.00 -4.81 3.42 0.23 -1.05 -4.91 115.26 106.61 1yz8 n ASN 39 Ca 0.00 0.00 -0.31 0.00 -0.53 0.00 0.00 54.58 53.74 1yz8 n ASN 39 Cb 0.00 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 37.75 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 3.19 0.77 -4.53 1.43 -1.26 -5.06 118.68 113.22 1yz8 s LEU 40 Ca 0.00 1.68 -0.11 0.00 -1.03 0.00 0.00 54.13 54.67 1yz8 s LEU 40 Cb 0.00 -4.51 0.06 0.00 0.03 0.00 0.00 46.19 41.77 1yz8 s LEU 40 CO 0.00 -1.46 1.10 0.42 0.23 0.00 0.00 176.35 176.64 1yz8 s THR 41 N -2.91 3.15 0.19 5.49 -4.23 -1.26 -4.59 115.64 111.48 1yz8 s THR 41 Ca 0.59 0.40 -0.23 0.00 -1.18 0.00 0.00 61.69 61.28 1yz8 s THR 41 Cb -0.15 -2.84 0.10 0.00 1.34 0.00 0.00 72.50 70.95 1yz8 s THR 41 CO 0.52 -0.46 1.56 1.05 -0.54 0.00 0.00 174.62 176.75 1yz8 h GLU 42 N -1.01 -0.12 -0.24 3.99 9.09 -1.92 0.04 114.58 124.42 1yz8 h GLU 42 Ca -0.44 0.01 -0.03 0.00 0.05 0.00 0.00 59.36 58.95 1yz8 h GLU 42 Cb 1.24 0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 28.36 1yz8 h GLU 42 CO 0.51 -0.08 0.03 0.00 0.05 0.00 0.00 179.01 179.51 1yz8 h ALA 43 N 0.89 0.32 0.00 1.06 0.00 -1.95 -3.17 119.26 116.40 1yz8 h ALA 43 Ca 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1yz8 h ALA 43 Cb 0.55 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1yz8 h ALA 43 CO -0.81 0.02 -0.05 0.00 0.00 0.00 0.00 179.25 178.41 1yz8 h ARG 44 N 0.20 0.00 0.49 0.00 2.47 -1.75 -1.08 114.38 114.71 1yz8 h ARG 44 Ca 0.07 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.77 1yz8 h ARG 44 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1yz8 h ARG 44 CO 0.01 0.05 -0.24 0.28 0.56 0.00 0.00 179.97 180.62 1yz8 h VAL 45 N 0.00 0.00 0.00 2.04 2.07 -0.98 -3.32 116.25 116.06 1yz8 h VAL 45 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1yz8 h VAL 45 Cb 0.14 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1yz8 h VAL 45 CO 0.01 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.46 1yz8 n ARG 46 N -3.81 0.08 -0.26 1.57 3.00 -0.88 -1.94 116.66 114.42 1yz8 n ARG 46 Ca -0.08 0.24 0.18 0.00 -0.00 0.00 0.00 57.85 58.19 1yz8 n ARG 46 Cb 0.26 -1.63 0.48 0.00 0.00 0.00 0.00 32.46 31.58 1yz8 n ARG 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1yz8 h VAL 47 N 0.00 0.68 -0.03 5.15 2.07 -1.31 -2.52 116.25 120.30 1yz8 h VAL 47 Ca 0.00 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1yz8 h VAL 47 Cb 0.38 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1yz8 h VAL 47 CO 0.00 0.09 0.02 -0.25 0.02 0.00 0.00 177.57 177.45 1yz8 h TRP 48 N 0.47 0.00 0.22 1.57 -0.00 -1.54 0.52 115.95 117.18 1yz8 h TRP 48 Ca 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.37 1yz8 h TRP 48 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.29 1yz8 h TRP 48 CO -0.00 0.00 -0.10 0.35 -0.00 0.00 0.00 178.44 178.68 1yz8 h PHE 49 N 0.00 -0.27 -0.22 2.65 3.04 -1.68 -0.66 116.94 119.80 1yz8 h PHE 49 Ca 0.01 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.02 1yz8 h PHE 49 Cb 0.05 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1yz8 h PHE 49 CO 0.00 0.10 0.31 0.87 -2.02 0.00 0.00 178.31 177.57 1yz8 h LYS 50 N -0.70 0.00 0.00 1.11 1.57 -1.28 -0.61 116.57 116.66 1yz8 h LYS 50 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1yz8 h LYS 50 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1yz8 h LYS 50 CO 0.05 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.02 1yz8 n ASN 51 N -3.54 0.00 0.33 0.86 5.03 0.08 -4.64 115.26 113.37 1yz8 n ASN 51 Ca 0.03 0.19 0.21 0.00 0.87 0.00 0.00 54.58 55.88 1yz8 n ASN 51 Cb 0.43 -0.06 1.13 0.00 -1.02 0.00 0.00 39.78 40.26 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 -0.63 -3.23 114.38 116.52 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 0.18 0.07 0.56 0.00 0.00 179.97 180.79 1yz8 h ARG 53 N 0.00 0.00 0.00 0.04 -0.00 -1.36 -3.22 114.38 109.84 1yz8 h ARG 53 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1yz8 h ARG 53 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.03 1yz8 h ARG 53 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 179.97 179.97 1yz8 n ALA 54 N -1.81 -0.20 0.07 0.08 0.00 -1.22 -1.18 120.51 116.25 1yz8 n ALA 54 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.50 1yz8 n ALA 54 Cb 0.22 0.15 0.53 0.00 0.00 0.00 0.00 19.45 20.36 1yz8 n ALA 54 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1yz8 h LYS 55 N 0.00 0.29 0.07 0.00 3.64 -1.89 -2.44 116.57 116.23 1yz8 h LYS 55 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1yz8 h LYS 55 Cb 0.00 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1yz8 h LYS 55 CO 0.00 0.19 -0.18 2.35 -2.27 0.00 0.00 179.45 179.54 1yz8 h TRP 56 N 0.29 -0.51 -0.02 1.91 2.91 -1.55 -0.73 115.95 118.26 1yz8 h TRP 56 Ca 0.13 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.11 1yz8 h TRP 56 Cb 0.16 0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 1yz8 h TRP 56 CO -0.00 -0.21 -0.26 0.00 -1.03 0.00 0.00 178.44 176.95 1yz8 h ARG 57 N -0.27 0.03 0.00 2.65 2.47 -1.09 -0.82 114.38 117.35 1yz8 h ARG 57 Ca -0.01 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1yz8 h ARG 57 Cb 0.26 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1yz8 h ARG 57 CO -0.08 0.29 0.09 -0.22 0.56 0.00 0.00 179.97 180.62 1yz8 h LYS 58 N 0.03 0.00 0.00 0.04 1.63 -1.29 -3.45 116.57 113.53 1yz8 h LYS 58 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1yz8 h LYS 58 Cb 0.47 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1yz8 h LYS 58 CO 0.03 0.00 0.00 0.54 -3.45 0.00 0.00 179.45 176.57 1yz8 n ARG 59 N -2.24 0.00 0.05 1.90 5.12 -0.41 -5.02 116.66 116.05 1yz8 n ARG 59 Ca -0.01 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.00 1yz8 n ARG 59 Cb 0.12 0.00 0.39 0.00 -1.16 0.00 0.00 32.46 31.81 1yz8 n ARG 59 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1yz8 n GLU 60 N 0.00 0.07 0.00 5.56 2.13 -0.32 -4.29 120.64 123.79 1yz8 n GLU 60 Ca 0.00 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.12 1yz8 n GLU 60 Cb 0.00 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.07 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 -1.77 0.00 -0.61 5.31 2.13 -0.61 -1.10 120.64 123.99 1yz8 n GLU 61 Ca 0.03 0.18 0.00 0.00 0.66 0.00 0.00 57.16 58.04 1yz8 n GLU 61 Cb 0.21 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.19 1yz8 n GLU 61 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1yz8 n PHE 62 N -1.13 0.00 -0.28 4.31 7.35 -1.26 -4.62 117.46 121.82 1yz8 n PHE 62 Ca 0.00 -0.06 0.16 0.00 -0.76 0.00 0.00 57.45 56.80 1yz8 n PHE 62 Cb 0.22 -0.04 0.44 0.00 0.35 0.00 0.00 39.48 40.46 1yz8 n PHE 62 CO 0.00 0.00 0.00 0.97 -0.76 0.00 0.00 176.76 176.97 1yz8 h ILE 63 N 6.85 0.71 0.00 -2.13 2.10 -1.38 -2.99 117.51 120.67 1yz8 h ILE 63 Ca -0.03 -0.19 -0.25 0.00 1.08 0.00 0.00 64.86 65.48 1yz8 h ILE 63 Cb 1.43 0.11 -0.04 0.00 -1.09 0.00 0.00 36.82 37.23 1yz8 h ILE 63 CO 0.01 0.10 -1.83 0.52 -1.08 0.00 0.00 178.15 175.87 1yz8 n VAL 64 N -4.59 0.82 0.00 2.19 0.31 -1.26 -5.01 118.33 110.79 1yz8 n VAL 64 Ca 0.20 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1yz8 n VAL 64 Cb 0.63 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 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 -3.53 0.00 0.17 2.52 5.66 -1.13 -5.25 114.28 112.72 1yz8 n THR 65 Ca -0.29 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 60.73 1yz8 n THR 65 Cb 0.72 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.52 1yz8 n THR 65 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12