#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 0.00 -4.74 1.61 2.88 -1.26 -5.15 113.62 106.96 1yz8 n SER -1 Ca 0.00 -1.52 -0.31 0.00 -1.33 0.00 0.00 58.87 55.71 1yz8 n SER -1 Cb 0.00 -0.10 0.11 0.00 -0.75 0.00 0.00 64.21 63.47 1yz8 n SER -1 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1yz8 s GLN 1 N 0.00 1.87 0.13 -1.46 -1.52 -1.26 -5.08 119.66 112.34 1yz8 s GLN 1 Ca 0.00 1.15 0.09 0.00 -1.95 0.00 0.00 55.36 54.65 1yz8 s GLN 1 Cb 0.00 -1.85 -0.04 0.00 -0.22 0.00 0.00 33.01 30.90 1yz8 s GLN 1 CO 0.00 -1.91 -0.18 1.03 -0.25 0.00 0.00 175.29 173.98 1yz8 s ARG 2 N -4.87 1.76 0.06 2.91 1.81 -1.26 -5.09 118.95 114.27 1yz8 s ARG 2 Ca 0.62 -1.22 -0.04 0.00 -1.72 0.00 0.00 55.73 53.38 1yz8 s ARG 2 Cb -0.18 -2.08 0.01 0.00 -0.45 0.00 0.00 34.95 32.25 1yz8 s ARG 2 CO 0.57 0.47 0.19 2.89 -0.68 0.00 0.00 175.30 178.74 1yz8 n ARG 3 N 0.72 0.20 0.00 3.54 1.85 -1.26 -5.04 116.66 116.66 1yz8 n ARG 3 Ca -0.15 -0.40 0.00 0.00 -1.00 0.00 0.00 57.85 56.29 1yz8 n ARG 3 Cb 0.53 0.52 0.00 0.00 -1.05 0.00 0.00 32.46 32.46 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 -0.13 0.00 -0.58 2.89 0.00 -1.26 -5.06 117.38 113.23 1yz8 n GLN 4 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.00 56.95 1yz8 n GLN 4 Cb 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.31 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 1.16 -0.72 3.69 3.00 -1.26 -4.68 116.66 117.85 1yz8 n ARG 5 Ca 0.00 -0.34 -0.27 0.00 -0.01 0.00 0.00 57.85 57.23 1yz8 n ARG 5 Cb 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 32.46 30.99 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 2.01 1.66 0.46 0.55 -1.04 -1.26 -4.81 114.28 111.85 1yz8 n THR 6 Ca 0.15 -1.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.02 1yz8 n THR 6 Cb 0.55 -2.07 0.00 0.00 -1.82 0.00 0.00 70.33 66.99 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 5.71 0.00 -1.99 -1.42 1.44 -1.26 -4.96 115.22 112.74 1yz8 n HIS 7 Ca 0.39 -0.04 -0.34 0.00 -2.01 0.00 0.00 57.72 55.72 1yz8 n HIS 7 Cb 0.21 -0.07 0.03 0.00 0.12 0.00 0.00 29.99 30.29 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 -0.75 2.56 0.31 -1.40 0.08 -1.26 -4.97 117.98 112.54 1yz8 s PHE 8 Ca 0.00 1.55 -0.29 0.00 0.12 0.00 0.00 56.93 58.30 1yz8 s PHE 8 Cb 0.00 -3.29 -0.11 0.00 -0.57 0.00 0.00 43.02 39.05 1yz8 s PHE 8 CO 0.00 -1.79 1.51 0.99 -0.10 0.00 0.00 175.22 175.83 1yz8 s THR 9 N -1.95 2.23 0.29 0.64 2.01 -1.26 -4.84 115.64 112.76 1yz8 s THR 9 Ca 0.72 0.21 0.03 0.00 0.31 0.00 0.00 61.69 62.96 1yz8 s THR 9 Cb -0.24 -3.13 0.29 0.00 0.01 0.00 0.00 72.50 69.43 1yz8 s THR 9 CO 0.34 0.04 1.68 -1.28 -0.69 0.00 0.00 174.62 174.71 1yz8 h SER 10 N 4.27 0.24 -0.13 3.53 0.87 -1.99 -0.68 113.55 119.66 1yz8 h SER 10 Ca -0.48 0.17 0.04 0.00 -1.23 0.00 0.00 61.79 60.29 1yz8 h SER 10 Cb 1.23 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 1yz8 h SER 10 CO 0.74 -0.05 0.32 1.56 -0.53 0.00 0.00 176.83 178.87 1yz8 h GLN 11 N 0.34 0.00 0.00 2.24 4.20 -2.01 -1.90 115.11 117.97 1yz8 h GLN 11 Ca 0.56 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 59.03 1yz8 h GLN 11 Cb 1.09 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.83 1yz8 h GLN 11 CO -0.56 0.00 -1.92 0.00 -0.67 0.00 0.00 178.83 175.68 1yz8 n GLN 12 N -3.24 1.73 -0.35 1.46 10.64 -0.32 -4.53 117.38 122.76 1yz8 n GLN 12 Ca 0.01 0.00 0.06 0.00 -1.83 0.00 0.00 57.00 55.24 1yz8 n GLN 12 Cb 0.41 -1.34 0.22 0.00 -0.86 0.00 0.00 30.24 28.67 1yz8 n GLN 12 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1yz8 h LEU 13 N 0.00 0.89 -1.61 2.61 3.38 -0.80 -0.60 115.31 119.18 1yz8 h LEU 13 Ca -0.36 0.04 0.16 0.00 0.09 0.00 0.00 57.88 57.82 1yz8 h LEU 13 Cb 1.81 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.37 1yz8 h LEU 13 CO 0.01 0.49 0.52 0.06 0.09 0.00 0.00 178.44 179.61 1yz8 h GLN 14 N 0.97 0.36 0.00 1.13 3.07 -1.60 -1.06 115.11 117.98 1yz8 h GLN 14 Ca 0.47 -0.02 -0.14 0.00 0.09 0.00 0.00 58.65 59.05 1yz8 h GLN 14 Cb 0.44 -0.08 -0.02 0.00 0.08 0.00 0.00 27.48 27.89 1yz8 h GLN 14 CO -0.25 0.24 -1.11 1.96 0.09 0.00 0.00 178.83 179.76 1yz8 h GLN 15 N 0.37 0.00 -0.14 0.06 1.08 -1.39 -3.10 115.11 111.99 1yz8 h GLN 15 Ca 0.39 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.56 1yz8 h GLN 15 Cb 0.96 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.38 1yz8 h GLN 15 CO -0.12 0.35 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.02 1yz8 h LEU 16 N 0.00 0.26 -1.56 1.46 3.38 -0.29 -3.18 115.31 115.38 1yz8 h LEU 16 Ca -0.10 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 1yz8 h LEU 16 Cb 1.50 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 1yz8 h LEU 16 CO 0.05 0.55 -0.23 1.05 0.09 0.00 0.00 178.44 179.95 1yz8 h GLU 17 N -0.04 0.00 0.00 1.13 4.11 -1.36 -1.61 114.58 116.80 1yz8 h GLU 17 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1yz8 h GLU 17 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1yz8 h GLU 17 CO 0.01 0.23 0.03 0.00 0.07 0.00 0.00 179.01 179.36 1yz8 h ALA 18 N 1.77 1.02 0.11 1.06 0.00 -1.52 -2.29 119.26 119.41 1yz8 h ALA 18 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1yz8 h ALA 18 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1yz8 h ALA 18 CO 0.03 -0.02 -0.05 1.79 0.00 0.00 0.00 179.25 180.99 1yz8 h THR 19 N 0.00 0.00 0.00 0.00 1.35 -1.34 -3.33 112.91 109.59 1yz8 h THR 19 Ca 0.00 -0.15 -0.03 0.00 -0.55 0.00 0.00 66.41 65.68 1yz8 h THR 19 Cb 0.06 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.48 1yz8 h THR 19 CO 0.00 0.00 -0.14 2.19 -0.25 0.00 0.00 175.52 177.32 1yz8 h PHE 20 N -0.30 0.00 -0.00 4.73 -5.15 -1.62 -0.73 116.94 113.87 1yz8 h PHE 20 Ca -0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.75 1yz8 h PHE 20 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.28 1yz8 h PHE 20 CO 0.07 0.14 -0.03 1.04 -2.00 0.00 0.00 178.31 177.53 1yz8 n GLN 21 N -3.76 0.41 0.00 6.09 6.02 -0.88 -4.24 117.38 121.02 1yz8 n GLN 21 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1yz8 n GLN 21 Cb 0.25 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1yz8 n GLN 21 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1yz8 n ARG 22 N -1.27 0.00 -2.30 -1.09 3.00 -0.51 -4.90 116.66 109.59 1yz8 n ARG 22 Ca 0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 57.85 57.55 1yz8 n ARG 22 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.72 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 -1.88 4.84 0.19 0.55 4.13 -0.40 -4.81 115.26 117.88 1yz8 n ASN 23 Ca 0.00 -3.03 0.14 0.00 1.68 0.00 0.00 54.58 53.37 1yz8 n ASN 23 Cb 0.00 -1.54 0.67 0.00 -1.54 0.00 0.00 39.78 37.37 1yz8 n ASN 23 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 1yz8 h ARG 24 N 6.07 0.00 -5.09 3.52 3.08 -1.74 -3.17 114.38 117.06 1yz8 h ARG 24 Ca 0.42 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.86 1yz8 h ARG 24 Cb 0.68 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.40 1yz8 h ARG 24 CO 1.62 0.00 -0.85 -0.47 -1.07 0.00 0.00 179.97 179.20 1yz8 s TYR 25 N -3.60 2.07 0.54 3.04 6.14 -1.26 -5.02 117.35 119.27 1yz8 s TYR 25 Ca -0.01 -0.79 -0.09 0.00 0.64 0.00 0.00 57.07 56.82 1yz8 s TYR 25 Cb 0.08 -1.42 0.12 0.00 0.42 0.00 0.00 41.96 41.17 1yz8 s TYR 25 CO 0.30 -0.33 0.72 -2.30 0.64 0.00 0.00 175.55 174.58 1yz8 n PRO 26 N 3.56 -0.75 -4.31 4.97 -0.02 -1.20 -5.14 135.00 132.11 1yz8 n PRO 26 Ca -0.20 -1.11 -0.18 0.00 -2.02 0.00 0.00 63.50 59.99 1yz8 n PRO 26 Cb 0.52 -0.75 -0.09 0.00 -0.02 0.00 0.00 33.50 33.16 1yz8 n PRO 26 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1yz8 s ASP 27 N -3.63 1.33 0.18 2.55 3.84 -1.26 -5.03 116.67 114.65 1yz8 s ASP 27 Ca 0.41 -1.54 -0.21 0.00 -0.00 0.00 0.00 52.55 51.20 1yz8 s ASP 27 Cb -0.01 0.39 0.11 0.00 -1.38 0.00 0.00 42.92 42.02 1yz8 s ASP 27 CO 0.29 -0.89 1.59 -0.03 -0.00 0.00 0.00 175.17 176.13 1yz8 h MET 28 N 2.27 -0.18 0.00 2.11 1.85 -2.00 -0.39 114.93 118.60 1yz8 h MET 28 Ca -0.33 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 58.77 1yz8 h MET 28 Cb 1.25 0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.32 1yz8 h MET 28 CO 0.51 -0.12 0.00 0.77 -0.40 0.00 0.00 176.91 177.67 1yz8 h SER 29 N -0.18 0.00 -0.12 1.39 0.02 -1.98 -0.63 113.55 112.06 1yz8 h SER 29 Ca 0.22 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1yz8 h SER 29 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1yz8 h SER 29 CO -0.64 0.00 0.06 0.74 -1.14 0.00 0.00 176.83 175.85 1yz8 h THR 30 N 0.00 1.09 -0.04 -2.27 2.02 -1.48 -1.47 112.91 110.76 1yz8 h THR 30 Ca 0.00 -0.26 -0.15 0.00 0.77 0.00 0.00 66.41 66.77 1yz8 h THR 30 Cb 0.58 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1yz8 h THR 30 CO 0.00 0.08 -0.64 0.03 0.37 0.00 0.00 175.52 175.36 1yz8 h ARG 31 N 0.09 0.17 0.49 6.66 2.47 -1.01 -2.99 114.38 120.25 1yz8 h ARG 31 Ca 0.04 -0.12 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 1yz8 h ARG 31 Cb 0.08 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 1yz8 h ARG 31 CO -0.01 0.75 -0.41 0.93 0.56 0.00 0.00 179.97 181.80 1yz8 h GLU 32 N 0.12 -0.84 -0.82 0.04 5.08 -1.16 -2.88 114.58 114.11 1yz8 h GLU 32 Ca -0.01 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1yz8 h GLU 32 Cb 1.16 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.55 1yz8 h GLU 32 CO 0.09 -0.56 0.52 1.49 -1.00 0.00 0.00 179.01 179.55 1yz8 h GLU 33 N -0.88 0.98 -0.00 2.33 4.81 -1.21 0.14 114.58 120.75 1yz8 h GLU 33 Ca -0.06 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 58.97 1yz8 h GLU 33 Cb 0.74 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1yz8 h GLU 33 CO -0.01 0.65 -0.64 0.82 -0.73 0.00 0.00 179.01 179.10 1yz8 h ILE 34 N 1.00 1.46 0.02 2.32 5.03 -1.65 -0.98 117.51 124.72 1yz8 h ILE 34 Ca 0.33 -2.19 -0.00 0.00 -0.12 0.00 0.00 64.86 62.88 1yz8 h ILE 34 Cb 0.04 2.18 0.00 0.00 -3.03 0.00 0.00 36.82 36.01 1yz8 h ILE 34 CO -0.12 0.63 -0.01 0.00 -0.68 0.00 0.00 178.15 177.96 1yz8 h ALA 35 N 1.35 -0.03 -0.68 1.87 0.00 -1.07 -3.08 119.26 117.62 1yz8 h ALA 35 Ca -0.01 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 54.89 1yz8 h ALA 35 Cb 1.14 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 1yz8 h ALA 35 CO 0.08 -0.36 0.12 0.28 0.00 0.00 0.00 179.25 179.37 1yz8 h VAL 36 N -0.34 0.53 0.00 0.00 2.07 -0.64 -1.04 116.25 116.82 1yz8 h VAL 36 Ca -0.00 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1yz8 h VAL 36 Cb 0.32 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1yz8 h VAL 36 CO 0.01 0.04 -0.17 -0.50 0.02 0.00 0.00 177.57 176.97 1yz8 h TRP 37 N 0.23 0.00 0.00 1.57 6.55 -1.24 -3.46 115.95 119.60 1yz8 h TRP 37 Ca 0.37 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.21 1yz8 h TRP 37 Cb 0.61 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.91 1yz8 h TRP 37 CO -0.29 0.17 0.00 0.25 -1.05 0.00 0.00 178.44 177.52 1yz8 n THR 38 N -3.54 0.00 -2.05 1.49 -2.24 -0.40 -5.09 114.28 102.45 1yz8 n THR 38 Ca -0.01 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.76 1yz8 n THR 38 Cb 0.31 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 1yz8 n THR 38 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1yz8 n ASN 39 N 0.00 -0.11 -4.32 3.42 3.02 -1.24 -5.07 115.26 110.95 1yz8 n ASN 39 Ca 0.00 -1.53 -0.18 0.00 -0.03 0.00 0.00 54.58 52.84 1yz8 n ASN 39 Cb 0.00 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.06 1yz8 n ASN 39 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1yz8 s LEU 40 N 0.00 1.80 0.52 3.41 1.43 -1.26 -5.14 118.68 119.45 1yz8 s LEU 40 Ca 0.03 -1.41 -0.04 0.00 -1.03 0.00 0.00 54.13 51.68 1yz8 s LEU 40 Cb 0.04 -0.08 -0.01 0.00 0.03 0.00 0.00 46.19 46.17 1yz8 s LEU 40 CO -0.02 -0.72 0.80 0.42 0.23 0.00 0.00 176.35 177.07 1yz8 s THR 41 N -3.59 4.13 0.23 5.49 -4.23 -1.26 -4.71 115.64 111.70 1yz8 s THR 41 Ca 0.37 -0.07 -0.07 0.00 -1.18 0.00 0.00 61.69 60.74 1yz8 s THR 41 Cb 0.08 -3.59 0.20 0.00 1.34 0.00 0.00 72.50 70.53 1yz8 s THR 41 CO 0.15 -0.55 1.85 1.05 -0.54 0.00 0.00 174.62 176.58 1yz8 h GLU 42 N 0.10 0.94 -0.12 3.99 -0.00 -1.96 -0.38 114.58 117.14 1yz8 h GLU 42 Ca -0.46 -0.06 0.03 0.00 -0.00 0.00 0.00 59.36 58.88 1yz8 h GLU 42 Cb 1.24 -0.21 -0.00 0.00 -0.00 0.00 0.00 28.75 29.77 1yz8 h GLU 42 CO 0.60 0.62 0.10 0.00 -0.00 0.00 0.00 179.01 180.33 1yz8 h ALA 43 N 1.38 1.91 0.00 1.06 0.00 -1.96 0.15 119.26 121.80 1yz8 h ALA 43 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1yz8 h ALA 43 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1yz8 h ALA 43 CO -0.15 -0.16 -1.11 0.54 0.00 0.00 0.00 179.25 178.36 1yz8 n ARG 44 N -4.17 0.08 -0.04 0.00 5.12 -0.66 -3.58 116.66 113.40 1yz8 n ARG 44 Ca -0.00 -0.02 -0.13 0.00 -1.93 0.00 0.00 57.85 55.77 1yz8 n ARG 44 Cb 0.22 -1.50 -0.07 0.00 -1.16 0.00 0.00 32.46 29.94 1yz8 n ARG 44 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1yz8 h VAL 45 N 0.00 1.32 -0.76 1.55 2.07 -0.54 -3.37 116.25 116.51 1yz8 h VAL 45 Ca 0.00 -1.07 0.16 0.00 0.82 0.00 0.00 66.70 66.61 1yz8 h VAL 45 Cb 0.56 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 1yz8 h VAL 45 CO 0.00 0.31 0.51 -0.09 0.02 0.00 0.00 177.57 178.32 1yz8 h ARG 46 N -0.10 0.35 -0.02 1.57 2.43 -1.05 -2.64 114.38 114.92 1yz8 h ARG 46 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1yz8 h ARG 46 Cb 0.51 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1yz8 h ARG 46 CO 0.02 0.23 0.06 -0.39 -1.51 0.00 0.00 179.97 178.38 1yz8 h VAL 47 N 0.36 0.13 0.00 0.20 -1.51 -1.73 -2.42 116.25 111.28 1yz8 h VAL 47 Ca 0.38 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.72 1yz8 h VAL 47 Cb 0.95 0.94 -0.02 0.00 -2.13 0.00 0.00 31.29 31.04 1yz8 h VAL 47 CO -0.11 0.00 -0.60 -0.25 -1.23 0.00 0.00 177.57 175.38 1yz8 h TRP 48 N 0.00 0.00 0.05 5.19 -0.00 -1.74 -0.42 115.95 119.03 1yz8 h TRP 48 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.90 1yz8 h TRP 48 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.29 1yz8 h TRP 48 CO 0.00 0.60 -0.02 0.35 -0.00 0.00 0.00 178.44 179.36 1yz8 h PHE 49 N 0.00 -0.06 -0.38 2.65 3.04 -1.65 -3.00 116.94 117.54 1yz8 h PHE 49 Ca -0.01 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.05 1yz8 h PHE 49 Cb 1.25 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.76 1yz8 h PHE 49 CO 0.00 0.49 0.31 0.87 -2.02 0.00 0.00 178.31 177.96 1yz8 h LYS 50 N -0.67 0.00 0.00 1.11 1.57 -1.48 -0.88 116.57 116.21 1yz8 h LYS 50 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1yz8 h LYS 50 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1yz8 h LYS 50 CO 0.01 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.98 1yz8 n ASN 51 N -4.14 0.00 0.22 0.86 3.02 -0.17 -4.29 115.26 110.76 1yz8 n ASN 51 Ca 0.06 0.28 0.15 0.00 -0.03 0.00 0.00 54.58 55.05 1yz8 n ASN 51 Cb 0.49 0.00 0.76 0.00 -0.61 0.00 0.00 39.78 40.43 1yz8 n ASN 51 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1yz8 h ARG 52 N 0.00 0.00 -0.28 3.52 2.47 -1.22 -2.74 114.38 116.12 1yz8 h ARG 52 Ca 0.00 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.80 1yz8 h ARG 52 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1yz8 h ARG 52 CO 0.00 0.00 0.32 0.07 0.56 0.00 0.00 179.97 180.92 1yz8 h ARG 53 N 0.00 0.00 0.60 0.04 -0.00 -1.37 -0.99 114.38 112.66 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 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.11 1yz8 h ARG 53 CO 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 179.97 179.58 1yz8 h ALA 54 N 1.62 -1.18 -0.74 0.08 0.00 -1.72 -0.35 119.26 116.96 1yz8 h ALA 54 Ca 0.13 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1yz8 h ALA 54 Cb 0.78 0.53 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 1yz8 h ALA 54 CO -0.00 -1.16 0.34 -0.22 0.00 0.00 0.00 179.25 178.21 1yz8 h LYS 55 N -0.94 0.52 0.18 0.00 3.11 -1.67 -2.76 116.57 115.01 1yz8 h LYS 55 Ca -0.08 -0.03 0.01 0.00 -2.81 0.00 0.00 60.65 57.74 1yz8 h LYS 55 Cb 0.76 -0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 31.84 1yz8 h LYS 55 CO 0.06 0.34 -0.31 2.35 -2.81 0.00 0.00 179.45 179.09 1yz8 h TRP 56 N 0.53 -0.84 0.00 1.91 2.91 -1.00 -0.95 115.95 118.52 1yz8 h TRP 56 Ca 0.39 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.42 1yz8 h TRP 56 Cb 0.51 0.35 0.00 0.00 -0.51 0.00 0.00 29.16 29.51 1yz8 h TRP 56 CO -0.13 -0.43 0.00 0.54 -1.03 0.00 0.00 178.44 177.39 1yz8 n ARG 57 N -5.42 0.92 -0.09 2.65 5.12 -0.16 -1.95 116.66 117.73 1yz8 n ARG 57 Ca -0.07 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.74 1yz8 n ARG 57 Cb 0.32 -1.24 -0.04 0.00 -1.16 0.00 0.00 32.46 30.34 1yz8 n ARG 57 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1yz8 n LYS 58 N -0.74 0.53 -0.00 5.56 4.76 -0.89 -4.92 118.16 122.46 1yz8 n LYS 58 Ca 0.11 0.23 0.03 0.00 -2.87 0.00 0.00 58.31 55.81 1yz8 n LYS 58 Cb 0.05 -1.45 -0.04 0.00 -1.84 0.00 0.00 35.03 31.75 1yz8 n LYS 58 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1yz8 n ARG 59 N -4.45 2.75 0.00 1.97 -4.01 -0.41 -4.98 116.66 107.53 1yz8 n ARG 59 Ca -0.18 -0.03 0.00 0.00 -1.04 0.00 0.00 57.85 56.61 1yz8 n ARG 59 Cb 0.55 -0.96 0.00 0.00 -3.04 0.00 0.00 32.46 29.01 1yz8 n ARG 59 CO 0.00 0.00 0.00 -1.91 -3.04 0.00 0.00 177.63 172.68 1yz8 n GLU 60 N -1.41 0.00 0.00 2.89 4.07 -0.82 -4.83 120.64 120.54 1yz8 n GLU 60 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1yz8 n GLU 60 Cb 0.13 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.51 1yz8 n GLU 60 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1yz8 n GLU 61 N -0.57 0.00 0.00 5.31 2.13 -0.85 -0.88 120.64 125.78 1yz8 n GLU 61 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1yz8 n GLU 61 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 0.00 0.00 -1.58 4.31 1.16 -1.26 -4.77 117.46 115.33 1yz8 n PHE 62 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.18 1yz8 n PHE 62 Cb 0.00 0.03 -0.01 0.00 -1.61 0.00 0.00 39.48 37.88 1yz8 n PHE 62 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1yz8 n ILE 63 N 0.00 4.07 -1.14 1.97 2.08 -0.06 -4.73 119.36 121.55 1yz8 n ILE 63 Ca 0.00 -2.97 0.15 0.00 0.56 0.00 0.00 62.75 60.48 1yz8 n ILE 63 Cb 0.30 -2.56 -0.05 0.00 -0.75 0.00 0.00 39.64 36.58 1yz8 n ILE 63 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1yz8 n VAL 64 N 4.00 0.00 -2.49 1.39 0.31 -1.26 -4.83 118.33 115.45 1yz8 n VAL 64 Ca 0.65 0.32 -0.02 0.00 -0.01 0.00 0.00 64.34 65.28 1yz8 n VAL 64 Cb 0.30 -0.71 0.05 0.00 -0.91 0.00 0.00 33.84 32.57 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 -3.87 0.21 -0.07 2.52 5.66 -1.26 -4.26 114.28 113.21 1yz8 n THR 65 Ca -0.02 -1.03 0.00 0.00 -3.05 0.00 0.00 64.05 59.94 1yz8 n THR 65 Cb 0.53 0.91 0.00 0.00 -1.55 0.00 0.00 70.33 70.22 1yz8 n THR 65 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49