#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 0.88 0.38 1.61 0.15 -1.26 -5.09 113.70 110.37 1yz8 s SER -1 Ca 0.00 1.18 0.08 0.00 0.70 0.00 0.00 55.95 57.91 1yz8 s SER -1 Cb 0.00 -1.80 -0.06 0.00 -1.71 0.00 0.00 66.02 62.45 1yz8 s SER -1 CO 0.00 -4.21 0.07 -1.10 1.20 0.00 0.00 173.24 169.20 1yz8 s GLN 1 N -4.81 2.12 0.47 5.44 -1.52 -1.26 -5.15 119.66 114.95 1yz8 s GLN 1 Ca 0.68 -1.84 0.08 0.00 -1.95 0.00 0.00 55.36 52.33 1yz8 s GLN 1 Cb -0.20 -1.90 0.03 0.00 -0.22 0.00 0.00 33.01 30.72 1yz8 s GLN 1 CO 0.61 0.01 0.61 1.03 -0.25 0.00 0.00 175.29 177.30 1yz8 s ARG 2 N -3.79 2.64 0.36 2.91 1.81 -1.26 -5.09 118.95 116.54 1yz8 s ARG 2 Ca 0.37 -1.40 0.08 0.00 -1.72 0.00 0.00 55.73 53.05 1yz8 s ARG 2 Cb 0.03 -2.67 -0.03 0.00 -0.45 0.00 0.00 34.95 31.83 1yz8 s ARG 2 CO 0.20 -0.43 0.31 0.50 -0.68 0.00 0.00 175.30 175.20 1yz8 s ARG 3 N -4.41 2.63 0.00 3.54 6.06 -1.26 -4.70 118.95 120.81 1yz8 s ARG 3 Ca 0.56 -1.40 0.00 0.00 -2.50 0.00 0.00 55.73 52.39 1yz8 s ARG 3 Cb -0.08 -2.42 0.00 0.00 0.06 0.00 0.00 34.95 32.51 1yz8 s ARG 3 CO 0.34 -0.00 0.00 1.04 -2.50 0.00 0.00 175.30 174.18 1yz8 n GLN 4 N -1.41 0.00 0.00 5.12 1.13 -1.26 -4.78 117.38 116.18 1yz8 n GLN 4 Ca -0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1yz8 n GLN 4 Cb 0.61 -3.21 0.00 0.00 0.11 0.00 0.00 30.24 27.75 1yz8 n GLN 4 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1yz8 n ARG 5 N -1.51 0.86 -0.01 -1.09 1.74 -1.26 -3.10 116.66 112.29 1yz8 n ARG 5 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 1yz8 n ARG 5 Cb 0.00 -1.35 -0.05 0.00 -1.02 0.00 0.00 32.46 30.04 1yz8 n ARG 5 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1yz8 n THR 6 N -0.03 0.13 0.00 0.55 -1.04 -1.26 -5.05 114.28 107.58 1yz8 n THR 6 Ca 0.00 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1yz8 n THR 6 Cb 0.18 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 1yz8 n THR 6 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1yz8 n HIS 7 N -1.88 0.00 -2.84 -1.42 -0.00 -1.18 -4.90 115.22 103.00 1yz8 n HIS 7 Ca -0.04 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.18 1yz8 n HIS 7 Cb 0.34 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.20 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 -2.12 -3.80 1.57 3.72 -1.26 -4.92 117.46 110.65 1yz8 n PHE 8 Ca 0.00 0.36 -0.19 0.00 -0.05 0.00 0.00 57.45 57.58 1yz8 n PHE 8 Cb 0.00 -0.52 -0.17 0.00 -0.94 0.00 0.00 39.48 37.85 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 -0.53 0.09 0.24 4.37 2.01 -1.26 -5.09 115.64 115.46 1yz8 s THR 9 Ca 0.00 0.22 -0.06 0.00 0.31 0.00 0.00 61.69 62.16 1yz8 s THR 9 Cb 0.00 -0.25 0.21 0.00 0.01 0.00 0.00 72.50 72.47 1yz8 s THR 9 CO 0.00 0.17 1.71 0.28 -0.69 0.00 0.00 174.62 176.09 1yz8 h SER 10 N 7.81 0.13 0.56 3.53 0.02 -2.03 -0.95 113.55 122.61 1yz8 h SER 10 Ca -0.30 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1yz8 h SER 10 Cb 1.13 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1yz8 h SER 10 CO 0.34 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 176.06 1yz8 n GLN 11 N -5.08 0.02 -0.08 3.45 -0.00 -1.26 -2.11 117.38 112.32 1yz8 n GLN 11 Ca 0.13 0.26 -0.11 0.00 -0.00 0.00 0.00 57.00 57.28 1yz8 n GLN 11 Cb 0.41 -1.55 -0.04 0.00 -0.00 0.00 0.00 30.24 29.06 1yz8 n GLN 11 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1yz8 h GLN 12 N 0.00 0.41 -0.26 2.61 4.20 -1.57 -3.41 115.11 117.09 1yz8 h GLN 12 Ca 0.00 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 1yz8 h GLN 12 Cb 0.28 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1yz8 h GLN 12 CO 0.00 0.58 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.55 1yz8 h LEU 13 N 0.20 0.42 -0.92 1.46 3.38 -1.53 -1.63 115.31 116.68 1yz8 h LEU 13 Ca 0.07 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1yz8 h LEU 13 Cb 0.38 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1yz8 h LEU 13 CO 0.01 0.57 0.57 1.56 0.09 0.00 0.00 178.44 181.25 1yz8 h GLN 14 N 0.41 0.97 0.00 1.13 1.08 -1.79 0.40 115.11 117.30 1yz8 h GLN 14 Ca 0.08 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.14 1yz8 h GLN 14 Cb 0.46 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 1yz8 h GLN 14 CO 0.03 0.64 -0.40 1.96 -0.95 0.00 0.00 178.83 180.12 1yz8 h GLN 15 N 1.00 0.00 0.11 1.46 1.08 -1.57 -2.91 115.11 114.28 1yz8 h GLN 15 Ca 0.42 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.36 1yz8 h GLN 15 Cb 0.26 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1yz8 h GLN 15 CO -0.20 0.40 -1.33 -0.07 -0.95 0.00 0.00 178.83 176.67 1yz8 h LEU 16 N 0.00 0.37 -1.44 1.46 3.38 -1.23 -3.34 115.31 114.51 1yz8 h LEU 16 Ca -0.00 -0.86 -0.04 0.00 0.09 0.00 0.00 57.88 57.07 1yz8 h LEU 16 Cb 0.94 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1yz8 h LEU 16 CO 0.05 1.59 -0.06 1.05 0.09 0.00 0.00 178.44 181.16 1yz8 h GLU 17 N -0.34 0.30 0.00 1.13 4.11 -1.06 -1.73 114.58 116.98 1yz8 h GLU 17 Ca -0.29 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1yz8 h GLU 17 Cb 1.73 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.93 1yz8 h GLU 17 CO 0.06 0.37 0.10 0.00 0.07 0.00 0.00 179.01 179.61 1yz8 n ALA 18 N -2.49 0.83 -0.03 1.06 0.00 -1.10 -2.35 120.51 116.43 1yz8 n ALA 18 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1yz8 n ALA 18 Cb 0.23 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 1yz8 n ALA 18 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1yz8 h THR 19 N 0.00 0.00 -0.27 0.00 1.35 -1.46 -3.38 112.91 109.15 1yz8 h THR 19 Ca 0.00 -0.50 -0.03 0.00 -0.55 0.00 0.00 66.41 65.33 1yz8 h THR 19 Cb 0.20 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.60 1yz8 h THR 19 CO 0.00 0.00 0.03 2.19 -0.25 0.00 0.00 175.52 177.49 1yz8 h PHE 20 N -0.50 0.40 0.00 4.73 -5.15 -1.63 -0.78 116.94 114.01 1yz8 h PHE 20 Ca 0.00 -0.02 -0.02 0.00 -0.20 0.00 0.00 57.97 57.73 1yz8 h PHE 20 Cb 0.20 -0.12 -0.00 0.00 0.22 0.00 0.00 35.95 36.25 1yz8 h PHE 20 CO -0.09 0.39 -0.10 1.96 -2.00 0.00 0.00 178.31 178.47 1yz8 h GLN 21 N 0.39 0.00 0.00 6.09 4.20 -1.73 -3.39 115.11 120.67 1yz8 h GLN 21 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1yz8 h GLN 21 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1yz8 h GLN 21 CO 0.00 0.10 0.00 0.54 -0.67 0.00 0.00 178.83 178.80 1yz8 n ARG 22 N -3.46 0.00 -3.46 1.46 3.00 -0.43 -4.90 116.66 108.87 1yz8 n ARG 22 Ca -0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 57.85 57.40 1yz8 n ARG 22 Cb 0.25 -0.44 -0.04 0.00 0.00 0.00 0.00 32.46 32.24 1yz8 n ARG 22 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 1yz8 s ASN 23 N -3.97 6.45 0.00 0.55 -0.87 -0.44 -4.92 114.94 111.75 1yz8 s ASN 23 Ca 0.00 -3.06 0.26 0.00 -1.57 0.00 0.00 52.86 48.49 1yz8 s ASN 23 Cb 0.00 -2.09 1.39 0.00 -0.02 0.00 0.00 41.25 40.52 1yz8 s ASN 23 CO 0.00 -0.42 1.89 0.54 -2.57 0.00 0.00 177.10 176.55 1yz8 n ARG 24 N 3.38 0.50 -4.62 -0.60 1.74 -1.26 -2.40 116.66 113.40 1yz8 n ARG 24 Ca 0.16 0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.97 1yz8 n ARG 24 Cb 0.42 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.41 2.20 0.08 -1.55 5.04 -1.26 -5.16 117.35 114.29 1yz8 s TYR 25 Ca 0.29 -1.03 -0.01 0.00 -2.44 0.00 0.00 57.07 53.87 1yz8 s TYR 25 Cb 0.18 -1.54 0.02 0.00 0.35 0.00 0.00 41.96 40.96 1yz8 s TYR 25 CO 0.37 -0.50 0.05 -2.30 -1.34 0.00 0.00 175.55 171.83 1yz8 n PRO 26 N 4.06 -1.49 -4.09 4.97 -0.02 -1.01 -5.12 135.00 132.30 1yz8 n PRO 26 Ca -0.20 -0.08 -0.14 0.00 -2.02 0.00 0.00 63.50 61.07 1yz8 n PRO 26 Cb 0.52 -0.11 -0.12 0.00 -0.02 0.00 0.00 33.50 33.76 1yz8 n PRO 26 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yz8 s ASP 27 N -1.89 0.77 0.50 2.55 2.15 -1.26 -5.08 116.67 114.40 1yz8 s ASP 27 Ca 0.04 -0.41 0.22 0.00 0.43 0.00 0.00 52.55 52.83 1yz8 s ASP 27 Cb -0.01 0.01 1.29 0.00 -0.30 0.00 0.00 42.92 43.91 1yz8 s ASP 27 CO 0.03 -0.12 1.99 -0.03 -0.17 0.00 0.00 175.17 176.86 1yz8 h MET 28 N 4.96 0.11 0.00 4.34 1.85 -2.01 -2.77 114.93 121.42 1yz8 h MET 28 Ca -0.33 -0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 58.75 1yz8 h MET 28 Cb 1.20 -0.03 -0.00 0.00 0.43 0.00 0.00 31.60 33.20 1yz8 h MET 28 CO 0.44 0.08 -1.28 0.43 -0.40 0.00 0.00 176.91 176.17 1yz8 n SER 29 N -4.41 3.62 -0.17 1.39 7.64 -1.26 -4.28 113.62 116.15 1yz8 n SER 29 Ca 0.10 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.95 1yz8 n SER 29 Cb 0.55 1.27 0.07 0.00 -1.01 0.00 0.00 64.21 65.09 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 0.87 0.00 0.44 2.02 -1.96 -1.20 112.91 113.08 1yz8 h THR 30 Ca -0.00 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1yz8 h THR 30 Cb 0.28 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1yz8 h THR 30 CO 0.00 0.08 -0.05 0.08 0.37 0.00 0.00 175.52 175.99 1yz8 h ARG 31 N 0.42 0.00 0.02 6.66 -0.00 -1.72 -2.93 114.38 116.83 1yz8 h ARG 31 Ca 0.25 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 60.23 1yz8 h ARG 31 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.20 1yz8 h ARG 31 CO -0.22 0.05 -0.01 0.93 -0.00 0.00 0.00 179.97 180.72 1yz8 h GLU 32 N 0.00 -0.03 -0.90 0.08 5.08 -1.44 -3.28 114.58 114.09 1yz8 h GLU 32 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yz8 h GLU 32 Cb 0.26 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1yz8 h GLU 32 CO 0.01 0.70 0.57 1.49 -1.00 0.00 0.00 179.01 180.78 1yz8 h GLU 33 N -0.82 1.21 -0.87 2.33 4.81 -1.23 -1.26 114.58 118.75 1yz8 h GLU 33 Ca -0.00 -0.09 0.11 0.00 -0.13 0.00 0.00 59.36 59.25 1yz8 h GLU 33 Cb 0.74 -0.26 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 1yz8 h GLU 33 CO 0.00 0.83 0.56 0.82 -0.73 0.00 0.00 179.01 180.50 1yz8 h ILE 34 N 1.24 0.92 -0.51 2.32 5.03 -1.67 -1.45 117.51 123.39 1yz8 h ILE 34 Ca 0.33 -0.27 -0.03 0.00 -0.12 0.00 0.00 64.86 64.77 1yz8 h ILE 34 Cb -0.10 0.05 -0.02 0.00 -3.03 0.00 0.00 36.82 33.73 1yz8 h ILE 34 CO -0.07 0.15 0.22 0.00 -0.68 0.00 0.00 178.15 177.77 1yz8 h ALA 35 N 1.58 0.66 -0.53 1.87 0.00 -1.30 -2.80 119.26 118.74 1yz8 h ALA 35 Ca 0.42 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 55.31 1yz8 h ALA 35 Cb 0.51 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1yz8 h ALA 35 CO -0.18 0.26 0.37 0.28 0.00 0.00 0.00 179.25 179.98 1yz8 h VAL 36 N 0.68 0.80 0.00 0.00 2.07 -0.94 -0.94 116.25 117.93 1yz8 h VAL 36 Ca 0.17 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1yz8 h VAL 36 Cb 0.17 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1yz8 h VAL 36 CO -0.02 0.03 0.00 0.79 0.02 0.00 0.00 177.57 178.39 1yz8 n TRP 37 N -4.42 0.00 -4.28 1.57 8.01 -1.00 -4.89 117.44 112.42 1yz8 n TRP 37 Ca 0.09 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 56.13 1yz8 n TRP 37 Cb 0.51 -0.16 -0.10 0.00 -2.01 0.00 0.00 31.31 29.54 1yz8 n TRP 37 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 1yz8 s THR 38 N -2.33 0.75 -1.49 -0.99 -4.23 -0.36 -5.03 115.64 101.96 1yz8 s THR 38 Ca 0.24 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.64 1yz8 s THR 38 Cb 0.14 -2.29 -0.05 0.00 1.34 0.00 0.00 72.50 71.64 1yz8 s THR 38 CO 0.28 -0.33 2.62 -0.46 -0.54 0.00 0.00 174.62 176.19 1yz8 n ASN 39 N -0.34 6.65 -3.16 3.99 6.94 -1.26 -4.85 115.26 123.23 1yz8 n ASN 39 Ca -0.05 -2.65 -0.11 0.00 -0.02 0.00 0.00 54.58 51.76 1yz8 n ASN 39 Cb 0.64 -1.54 -0.01 0.00 -2.36 0.00 0.00 39.78 36.51 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 0.88 0.37 0.03 -4.53 1.43 -1.26 -4.99 118.68 110.61 1yz8 s LEU 40 Ca 0.60 -1.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1yz8 s LEU 40 Cb 0.16 2.28 -0.02 0.00 0.03 0.00 0.00 46.19 48.64 1yz8 s LEU 40 CO -0.06 -1.50 -0.09 -0.89 0.23 0.00 0.00 176.35 174.04 1yz8 s THR 41 N -2.77 0.69 0.00 5.49 2.01 -1.26 -4.64 115.64 115.16 1yz8 s THR 41 Ca 0.21 -0.89 -0.00 0.00 0.31 0.00 0.00 61.69 61.31 1yz8 s THR 41 Cb -0.03 -0.68 -0.00 0.00 0.01 0.00 0.00 72.50 71.79 1yz8 s THR 41 CO 0.14 -0.17 0.16 1.21 -0.69 0.00 0.00 174.62 175.27 1yz8 n GLU 42 N 1.87 -0.01 -0.24 4.92 0.00 -1.26 -1.09 120.64 124.83 1yz8 n GLU 42 Ca -0.19 0.16 -0.03 0.00 0.00 0.00 0.00 57.16 57.10 1yz8 n GLU 42 Cb 0.55 -0.24 0.16 0.00 0.00 0.00 0.00 31.44 31.91 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 -0.13 1.24 -0.03 4.31 0.00 -1.98 -0.91 119.26 121.75 1yz8 h ALA 43 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1yz8 h ALA 43 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1yz8 h ALA 43 CO -0.01 0.59 -0.51 0.00 0.00 0.00 0.00 179.25 179.31 1yz8 h ARG 44 N 1.05 0.09 0.00 0.00 2.47 -1.64 -0.74 114.38 115.61 1yz8 h ARG 44 Ca 0.26 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1yz8 h ARG 44 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1yz8 h ARG 44 CO -0.03 0.58 0.00 0.28 0.56 0.00 0.00 179.97 181.36 1yz8 n VAL 45 N -3.93 0.84 0.03 2.04 0.31 -0.25 -0.98 118.33 116.39 1yz8 n VAL 45 Ca -0.02 0.22 -0.22 0.00 -0.01 0.00 0.00 64.34 64.32 1yz8 n VAL 45 Cb 0.54 -1.13 -0.14 0.00 -0.91 0.00 0.00 33.84 32.19 1yz8 n VAL 45 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1yz8 h ARG 46 N 0.00 0.29 -0.34 5.55 9.65 -0.48 -3.34 114.38 125.71 1yz8 h ARG 46 Ca 0.00 -0.50 0.07 0.00 -1.10 0.00 0.00 59.98 58.45 1yz8 h ARG 46 Cb 0.36 0.19 -0.09 0.00 -1.39 0.00 0.00 29.97 29.04 1yz8 h ARG 46 CO 0.00 1.24 -0.34 0.28 2.80 0.00 0.00 179.97 183.95 1yz8 h VAL 47 N -0.13 0.22 -0.70 0.20 2.07 -0.87 -2.89 116.25 114.15 1yz8 h VAL 47 Ca -0.34 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.29 1yz8 h VAL 47 Cb 1.90 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1yz8 h VAL 47 CO 0.10 0.00 0.47 -0.25 0.02 0.00 0.00 177.57 177.90 1yz8 h TRP 48 N -0.29 0.56 0.06 1.57 7.01 -1.23 -2.42 115.95 121.20 1yz8 h TRP 48 Ca 0.15 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.18 1yz8 h TRP 48 Cb 0.55 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.40 1yz8 h TRP 48 CO -0.52 0.25 -0.17 0.35 -2.79 0.00 0.00 178.44 175.56 1yz8 h PHE 49 N 0.51 -0.45 0.00 2.65 3.04 -1.62 -2.40 116.94 118.67 1yz8 h PHE 49 Ca 0.33 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.29 1yz8 h PHE 49 Cb 0.59 0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.30 1yz8 h PHE 49 CO -0.00 -0.25 0.00 1.63 -2.02 0.00 0.00 178.31 177.67 1yz8 n LYS 50 N -5.30 0.15 0.00 1.11 5.02 -0.91 -2.50 118.16 115.73 1yz8 n LYS 50 Ca -0.06 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1yz8 n LYS 50 Cb 0.22 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 1yz8 n LYS 50 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1yz8 n ASN 51 N -2.25 0.00 0.25 4.39 5.03 -0.90 -4.34 115.26 117.44 1yz8 n ASN 51 Ca -0.01 0.68 0.13 0.00 0.87 0.00 0.00 54.58 56.26 1yz8 n ASN 51 Cb 0.08 -0.37 0.60 0.00 -1.02 0.00 0.00 39.78 39.07 1yz8 n ASN 51 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 1yz8 h ARG 52 N 0.00 0.00 0.00 3.52 9.65 -1.50 -1.91 114.38 124.14 1yz8 h ARG 52 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1yz8 h ARG 52 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1yz8 h ARG 52 CO 0.00 0.13 0.21 -0.09 2.80 0.00 0.00 179.97 183.02 1yz8 h ARG 53 N 0.00 0.00 0.14 0.20 1.12 -1.68 -0.19 114.38 113.97 1yz8 h ARG 53 Ca -0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 1yz8 h ARG 53 Cb 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.54 1yz8 h ARG 53 CO 0.02 0.00 -0.07 0.00 -3.11 0.00 0.00 179.97 176.81 1yz8 h ALA 54 N 1.53 -0.46 -0.99 2.80 0.00 -1.54 -3.29 119.26 117.31 1yz8 h ALA 54 Ca 0.00 -0.04 0.24 0.00 0.00 0.00 0.00 54.91 55.11 1yz8 h ALA 54 Cb 0.42 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.16 1yz8 h ALA 54 CO 0.00 -0.45 0.57 -0.22 0.00 0.00 0.00 179.25 179.15 1yz8 h LYS 55 N -0.38 0.55 -0.64 0.00 3.64 -1.65 -2.25 116.57 115.85 1yz8 h LYS 55 Ca -0.02 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1yz8 h LYS 55 Cb 0.14 -0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 31.74 1yz8 h LYS 55 CO 0.03 0.37 -0.55 2.35 -2.27 0.00 0.00 179.45 179.37 1yz8 h TRP 56 N 0.57 -1.72 -0.00 1.91 2.91 -1.19 -0.85 115.95 117.58 1yz8 h TRP 56 Ca 0.63 0.10 0.00 0.00 1.13 0.00 0.00 58.89 60.75 1yz8 h TRP 56 Cb 1.18 0.84 0.00 0.00 -0.51 0.00 0.00 29.16 30.66 1yz8 h TRP 56 CO -0.02 -0.44 -0.03 2.89 -1.03 0.00 0.00 178.44 179.81 1yz8 n ARG 57 N -5.34 0.92 -0.01 2.65 1.85 -0.86 -0.37 116.66 115.51 1yz8 n ARG 57 Ca -0.01 -0.20 -0.17 0.00 -1.00 0.00 0.00 57.85 56.47 1yz8 n ARG 57 Cb 0.32 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.10 1yz8 n ARG 57 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1yz8 h LYS 58 N 0.49 0.18 0.20 2.89 1.79 -1.29 -3.42 116.57 117.40 1yz8 h LYS 58 Ca 0.00 -0.26 -0.01 0.00 -2.18 0.00 0.00 60.65 58.20 1yz8 h LYS 58 Cb 0.21 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1yz8 h LYS 58 CO 0.00 1.08 -0.10 -0.09 -1.08 0.00 0.00 179.45 179.26 1yz8 h ARG 59 N -0.59 -0.26 0.00 3.15 2.43 -0.86 -3.48 114.38 114.77 1yz8 h ARG 59 Ca -0.06 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1yz8 h ARG 59 Cb 1.26 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1yz8 h ARG 59 CO 0.08 0.14 0.00 -1.91 -1.51 0.00 0.00 179.97 176.77 1yz8 n GLU 60 N -4.97 0.00 0.00 0.20 4.07 0.51 -4.96 120.64 115.48 1yz8 n GLU 60 Ca -0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 1yz8 n GLU 60 Cb 0.26 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.64 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 -2.00 0.00 0.00 5.31 4.07 -1.11 -2.34 120.64 124.58 1yz8 n GLU 61 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1yz8 n GLU 61 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1yz8 n GLU 61 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1yz8 n PHE 62 N 0.00 0.00 0.02 4.31 3.72 -1.26 -4.98 117.46 119.27 1yz8 n PHE 62 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 1yz8 n PHE 62 Cb 0.00 0.02 0.60 0.00 -0.94 0.00 0.00 39.48 39.16 1yz8 n PHE 62 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 1yz8 h ILE 63 N 1.26 0.86 0.00 4.37 2.10 -1.84 -3.31 117.51 120.95 1yz8 h ILE 63 Ca 0.00 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.88 1yz8 h ILE 63 Cb 0.56 0.67 0.00 0.00 -1.09 0.00 0.00 36.82 36.97 1yz8 h ILE 63 CO 0.00 0.03 -0.87 0.52 -1.08 0.00 0.00 178.15 176.75 1yz8 n VAL 64 N -4.45 0.00 0.00 2.19 0.31 -1.26 -5.11 118.33 110.01 1yz8 n VAL 64 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1yz8 n VAL 64 Cb 0.40 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 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 -2.83 0.00 -0.41 2.52 5.66 -1.25 -5.24 114.28 112.74 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 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 1yz8 n THR 65 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12