#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yz8 h SER -1 N 0.00 0.91 -4.54 1.61 0.87 -2.08 -3.46 113.55 106.86 1yz8 h SER -1 Ca 0.00 0.01 -0.24 0.00 -1.23 0.00 0.00 61.79 60.33 1yz8 h SER -1 Cb 0.00 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 1yz8 h SER -1 CO 0.00 0.58 -0.33 0.00 -0.53 0.00 0.00 176.83 176.55 1yz8 n GLN 1 N -4.49 -2.66 0.00 2.24 3.00 -1.26 -4.50 117.38 109.70 1yz8 n GLN 1 Ca 0.14 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.57 1yz8 n GLN 1 Cb 0.20 -5.05 0.00 0.00 0.00 0.00 0.00 30.24 25.40 1yz8 n GLN 1 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1yz8 n ARG 2 N -3.01 0.00 0.00 -1.09 0.00 -1.26 -5.19 116.66 106.11 1yz8 n ARG 2 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 1yz8 n ARG 2 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 1yz8 n ARG 2 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1yz8 n ARG 3 N 0.00 0.94 -3.66 -0.14 1.85 -1.26 -4.74 116.66 109.65 1yz8 n ARG 3 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.62 1yz8 n ARG 3 Cb 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 31.47 1yz8 n ARG 3 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1yz8 n GLN 4 N -0.06 -6.52 -0.33 2.89 1.13 -1.26 -4.96 117.38 108.27 1yz8 n GLN 4 Ca 0.00 0.74 0.00 0.00 -1.94 0.00 0.00 57.00 55.80 1yz8 n GLN 4 Cb 0.00 -5.66 0.00 0.00 0.11 0.00 0.00 30.24 24.69 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 -4.60 0.00 -2.42 -1.09 1.74 -1.26 -4.82 116.66 104.21 1yz8 n ARG 5 Ca -0.11 -0.81 -0.13 0.00 -0.77 0.00 0.00 57.85 56.04 1yz8 n ARG 5 Cb 0.60 -0.49 0.03 0.00 -1.02 0.00 0.00 32.46 31.58 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 0.00 1.91 -0.22 0.55 -1.04 -1.26 -5.04 114.28 109.18 1yz8 n THR 6 Ca 0.00 -3.60 -0.05 0.00 -2.04 0.00 0.00 64.05 58.36 1yz8 n THR 6 Cb 0.63 0.04 0.01 0.00 -1.82 0.00 0.00 70.33 69.18 1yz8 n THR 6 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1yz8 h HIS 7 N 2.40 -0.93 0.00 -1.42 2.76 -2.03 -3.48 115.15 112.45 1yz8 h HIS 7 Ca 0.12 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1yz8 h HIS 7 Cb 1.40 0.50 0.00 0.00 1.55 0.00 0.00 27.41 30.86 1yz8 h HIS 7 CO 0.68 -0.38 0.00 1.19 -1.30 0.00 0.00 177.93 178.12 1yz8 n PHE 8 N -5.44 0.00 -3.84 5.26 3.72 -1.26 -5.05 117.46 110.86 1yz8 n PHE 8 Ca 0.05 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.33 1yz8 n PHE 8 Cb 0.36 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.78 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 0.09 0.03 0.20 4.37 2.01 -1.26 -5.08 115.64 116.00 1yz8 s THR 9 Ca 0.00 -0.21 -0.14 0.00 0.31 0.00 0.00 61.69 61.64 1yz8 s THR 9 Cb 0.00 -0.28 0.19 0.00 0.01 0.00 0.00 72.50 72.42 1yz8 s THR 9 CO 0.00 -0.12 1.64 0.28 -0.69 0.00 0.00 174.62 175.73 1yz8 h SER 10 N 5.42 -0.50 0.76 3.53 0.02 -1.99 -0.92 113.55 119.87 1yz8 h SER 10 Ca -0.27 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1yz8 h SER 10 Cb 1.20 0.34 0.00 0.00 0.14 0.00 0.00 62.40 64.08 1yz8 h SER 10 CO 0.41 -0.18 0.00 0.06 -1.14 0.00 0.00 176.83 175.98 1yz8 h GLN 11 N 0.01 0.00 0.02 3.45 -0.00 -1.99 -0.89 115.11 115.70 1yz8 h GLN 11 Ca 0.27 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.92 1yz8 h GLN 11 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.89 1yz8 h GLN 11 CO -0.57 0.00 -0.01 1.96 -0.00 0.00 0.00 178.83 180.21 1yz8 h GLN 12 N 0.00 -0.03 -0.93 0.06 4.20 -1.59 -3.38 115.11 113.44 1yz8 h GLN 12 Ca 0.00 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.82 1yz8 h GLN 12 Cb 0.38 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.09 1yz8 h GLN 12 CO 0.00 0.68 0.59 -0.07 -0.67 0.00 0.00 178.83 179.37 1yz8 h LEU 13 N -0.93 0.83 -0.52 1.46 3.38 -0.67 -1.09 115.31 117.78 1yz8 h LEU 13 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1yz8 h LEU 13 Cb 0.72 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1yz8 h LEU 13 CO 0.01 0.47 0.15 0.00 0.09 0.00 0.00 178.44 179.16 1yz8 n GLN 14 N -4.55 0.05 -0.00 1.13 1.13 -0.41 -0.81 117.38 113.92 1yz8 n GLN 14 Ca 0.16 0.48 -0.00 0.00 -1.94 0.00 0.00 57.00 55.70 1yz8 n GLN 14 Cb 0.33 -1.82 -0.01 0.00 0.11 0.00 0.00 30.24 28.85 1yz8 n GLN 14 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1yz8 n GLN 15 N -1.73 2.34 -0.21 -1.09 1.13 -0.53 -4.59 117.38 112.69 1yz8 n GLN 15 Ca -0.01 -0.01 -0.04 0.00 -1.94 0.00 0.00 57.00 55.01 1yz8 n GLN 15 Cb 0.16 -1.03 0.13 0.00 0.11 0.00 0.00 30.24 29.61 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 0.94 -0.67 1.08 3.38 -0.24 -3.10 115.31 116.70 1yz8 h LEU 16 Ca -0.02 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 1yz8 h LEU 16 Cb 0.68 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1yz8 h LEU 16 CO 0.00 0.86 -0.21 1.05 0.09 0.00 0.00 178.44 180.23 1yz8 h GLU 17 N 0.99 0.82 0.00 1.13 4.11 -1.25 -1.92 114.58 118.46 1yz8 h GLU 17 Ca 0.23 -0.33 0.00 0.00 0.07 0.00 0.00 59.36 59.33 1yz8 h GLU 17 Cb 0.23 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1yz8 h GLU 17 CO -0.01 0.95 0.15 0.00 0.07 0.00 0.00 179.01 180.16 1yz8 h ALA 18 N 1.05 1.14 0.10 1.06 0.00 -1.77 -2.60 119.26 118.23 1yz8 h ALA 18 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yz8 h ALA 18 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1yz8 h ALA 18 CO 0.06 -0.14 -0.05 1.79 0.00 0.00 0.00 179.25 180.91 1yz8 h THR 19 N 0.00 0.00 -0.25 0.00 1.35 -1.32 -3.31 112.91 109.38 1yz8 h THR 19 Ca 0.00 -0.08 -0.11 0.00 -0.55 0.00 0.00 66.41 65.67 1yz8 h THR 19 Cb 0.30 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.70 1yz8 h THR 19 CO 0.00 0.00 -0.29 2.19 -0.25 0.00 0.00 175.52 177.17 1yz8 h PHE 20 N -0.21 0.58 0.00 4.73 -0.00 -1.59 0.14 116.94 120.59 1yz8 h PHE 20 Ca -0.01 -0.14 -0.03 0.00 -0.00 0.00 0.00 57.97 57.79 1yz8 h PHE 20 Cb 0.10 -0.14 -0.00 0.00 -0.00 0.00 0.00 35.95 35.91 1yz8 h PHE 20 CO 0.10 0.75 -0.14 1.96 -0.00 0.00 0.00 178.31 180.98 1yz8 h GLN 21 N 0.45 0.00 0.00 6.09 4.20 -1.68 -3.35 115.11 120.82 1yz8 h GLN 21 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1yz8 h GLN 21 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1yz8 h GLN 21 CO 0.06 0.14 -0.79 0.54 -0.67 0.00 0.00 178.83 178.11 1yz8 n ARG 22 N -4.27 0.43 -0.97 1.46 3.00 -1.00 -4.80 116.66 110.51 1yz8 n ARG 22 Ca -0.03 0.20 -0.29 0.00 -0.01 0.00 0.00 57.85 57.73 1yz8 n ARG 22 Cb 0.21 -1.29 -0.03 0.00 0.00 0.00 0.00 32.46 31.36 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 -4.13 6.48 0.00 0.55 3.02 0.47 -4.71 115.26 116.94 1yz8 n ASN 23 Ca -0.11 -2.42 0.08 0.00 -0.03 0.00 0.00 54.58 52.10 1yz8 n ASN 23 Cb 0.41 -1.28 0.50 0.00 -0.61 0.00 0.00 39.78 38.79 1yz8 n ASN 23 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1yz8 n ARG 24 N 3.91 0.54 -3.70 3.52 1.74 -1.26 -2.94 116.66 118.46 1yz8 n ARG 24 Ca 0.58 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 57.49 1yz8 n ARG 24 Cb 0.18 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 29.98 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 -0.06 1.29 -1.55 5.04 -1.26 -5.19 117.35 113.61 1yz8 s TYR 25 Ca 0.25 0.39 -0.21 0.00 -2.44 0.00 0.00 57.07 55.06 1yz8 s TYR 25 Cb 0.11 -0.29 0.32 0.00 0.35 0.00 0.00 41.96 42.46 1yz8 s TYR 25 CO 0.19 -0.19 1.05 -2.14 -1.34 0.00 0.00 175.55 173.13 1yz8 s PRO 26 N 1.81 -1.93 0.39 4.97 0.02 -1.15 -5.14 135.00 133.97 1yz8 s PRO 26 Ca -0.01 -0.07 0.05 0.00 0.02 0.00 0.00 61.00 60.99 1yz8 s PRO 26 Cb -0.12 -1.51 -0.02 0.00 0.02 0.00 0.00 34.50 32.86 1yz8 s PRO 26 CO -0.04 -4.18 0.17 0.16 -0.33 0.00 0.00 177.00 172.78 1yz8 s ASP 27 N -3.71 2.51 0.39 2.53 1.47 -1.26 -5.06 116.67 113.54 1yz8 s ASP 27 Ca 0.71 -1.71 0.10 0.00 1.18 0.00 0.00 52.55 52.83 1yz8 s ASP 27 Cb -0.10 0.55 0.89 0.00 -0.34 0.00 0.00 42.92 43.93 1yz8 s ASP 27 CO 0.56 -0.98 1.95 0.00 0.68 0.00 0.00 175.17 177.38 1yz8 h MET 28 N 1.87 0.56 0.00 2.11 -0.00 -2.01 -3.30 114.93 114.17 1yz8 h MET 28 Ca -0.32 -0.03 -0.08 0.00 -0.00 0.00 0.00 59.70 59.27 1yz8 h MET 28 Cb 1.26 -0.13 -0.01 0.00 -0.00 0.00 0.00 31.60 32.72 1yz8 h MET 28 CO 0.51 0.37 -1.39 0.45 -0.00 0.00 0.00 176.91 176.85 1yz8 n SER 29 N -4.49 3.44 0.03 -0.10 2.88 -1.26 -4.06 113.62 110.06 1yz8 n SER 29 Ca 0.12 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.67 1yz8 n SER 29 Cb 0.35 0.88 0.09 0.00 -0.75 0.00 0.00 64.21 64.78 1yz8 n SER 29 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1yz8 n THR 30 N -2.06 1.67 -0.07 2.46 -1.04 -1.24 -1.01 114.28 112.98 1yz8 n THR 30 Ca -0.07 0.54 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 1yz8 n THR 30 Cb 0.52 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.49 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 -1.58 -0.69 0.05 -2.82 -4.01 -1.24 -4.78 116.66 101.58 1yz8 n ARG 31 Ca -0.00 -0.53 -0.20 0.00 -1.04 0.00 0.00 57.85 56.08 1yz8 n ARG 31 Cb 0.06 -0.96 -0.10 0.00 -3.04 0.00 0.00 32.46 28.41 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 0.69 -0.14 2.89 4.81 -1.22 -3.34 114.58 118.28 1yz8 h GLU 32 Ca 0.00 -0.76 0.04 0.00 -0.13 0.00 0.00 59.36 58.51 1yz8 h GLU 32 Cb 0.07 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1yz8 h GLU 32 CO 0.00 1.33 0.11 1.49 -0.73 0.00 0.00 179.01 181.20 1yz8 h GLU 33 N 0.39 0.00 -0.66 1.92 4.81 -1.86 0.55 114.58 119.73 1yz8 h GLU 33 Ca -0.13 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1yz8 h GLU 33 Cb 1.71 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.06 1yz8 h GLU 33 CO 0.21 0.00 0.32 0.82 -0.73 0.00 0.00 179.01 179.62 1yz8 h ILE 34 N 0.00 1.21 0.00 2.32 5.03 -1.91 -1.09 117.51 123.07 1yz8 h ILE 34 Ca 0.07 -0.60 -0.06 0.00 -0.12 0.00 0.00 64.86 64.15 1yz8 h ILE 34 Cb 0.28 0.37 -0.01 0.00 -3.03 0.00 0.00 36.82 34.43 1yz8 h ILE 34 CO -0.00 0.25 -0.28 0.00 -0.68 0.00 0.00 178.15 177.44 1yz8 h ALA 35 N 1.42 1.39 -0.44 1.87 0.00 -1.07 -0.86 119.26 121.56 1yz8 h ALA 35 Ca 0.23 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1yz8 h ALA 35 Cb 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1yz8 h ALA 35 CO -0.03 0.35 -0.19 0.28 0.00 0.00 0.00 179.25 179.66 1yz8 h VAL 36 N 0.00 1.27 0.52 0.00 2.07 -1.09 -3.33 116.25 115.70 1yz8 h VAL 36 Ca -0.00 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 1yz8 h VAL 36 Cb 0.55 1.20 0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1yz8 h VAL 36 CO 0.04 0.46 -0.25 -0.50 0.02 0.00 0.00 177.57 177.33 1yz8 h TRP 37 N 0.74 -0.65 -4.24 1.57 -0.00 -0.83 -3.46 115.95 109.07 1yz8 h TRP 37 Ca 0.10 -0.02 -0.50 0.00 -0.00 0.00 0.00 58.89 58.47 1yz8 h TRP 37 Cb 0.76 0.21 0.09 0.00 -0.00 0.00 0.00 29.16 30.22 1yz8 h TRP 37 CO 0.05 -0.32 0.37 0.95 -0.00 0.00 0.00 178.44 179.49 1yz8 s THR 38 N -5.08 3.64 -1.02 1.49 -4.23 -0.36 -4.95 115.64 105.13 1yz8 s THR 38 Ca -0.15 0.68 -0.15 0.00 -1.18 0.00 0.00 61.69 60.89 1yz8 s THR 38 Cb 0.02 -3.25 -0.08 0.00 1.34 0.00 0.00 72.50 70.53 1yz8 s THR 38 CO 0.53 -0.55 2.12 -0.46 -0.54 0.00 0.00 174.62 175.73 1yz8 n ASN 39 N -2.58 3.93 -3.42 3.99 6.94 -1.26 -4.85 115.26 118.02 1yz8 n ASN 39 Ca 0.09 -2.61 -0.12 0.00 -0.02 0.00 0.00 54.58 51.92 1yz8 n ASN 39 Cb 0.53 -1.26 -0.03 0.00 -2.36 0.00 0.00 39.78 36.66 1yz8 n ASN 39 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1yz8 s LEU 40 N 1.03 0.62 -0.04 -4.53 0.20 -1.26 -5.01 118.68 109.68 1yz8 s LEU 40 Ca 0.52 -1.25 0.07 0.00 0.69 0.00 0.00 54.13 54.15 1yz8 s LEU 40 Cb 0.14 1.81 -0.02 0.00 -0.43 0.00 0.00 46.19 47.69 1yz8 s LEU 40 CO 0.02 -1.32 -0.24 -0.89 -0.29 0.00 0.00 176.35 173.63 1yz8 s THR 41 N -3.21 2.21 0.25 3.68 2.01 -1.26 -4.81 115.64 114.51 1yz8 s THR 41 Ca 0.25 -1.04 -0.04 0.00 0.31 0.00 0.00 61.69 61.18 1yz8 s THR 41 Cb -0.01 -1.79 0.21 0.00 0.01 0.00 0.00 72.50 70.92 1yz8 s THR 41 CO 0.15 0.58 1.76 1.05 -0.69 0.00 0.00 174.62 177.47 1yz8 h GLU 42 N 5.66 0.57 -0.70 4.92 -0.00 -1.93 -1.47 114.58 121.62 1yz8 h GLU 42 Ca -0.40 -0.03 0.06 0.00 -0.00 0.00 0.00 59.36 58.99 1yz8 h GLU 42 Cb 1.14 -0.13 -0.04 0.00 -0.00 0.00 0.00 28.75 29.72 1yz8 h GLU 42 CO 0.48 0.37 0.46 0.00 -0.00 0.00 0.00 179.01 180.32 1yz8 h ALA 43 N 1.51 1.72 0.03 1.06 0.00 -1.98 0.24 119.26 121.85 1yz8 h ALA 43 Ca 0.41 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 55.08 1yz8 h ALA 43 Cb 0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1yz8 h ALA 43 CO -0.34 0.17 -0.99 0.00 0.00 0.00 0.00 179.25 178.09 1yz8 h ARG 44 N 0.72 0.25 0.00 0.00 2.47 -1.71 -0.51 114.38 115.59 1yz8 h ARG 44 Ca 0.30 -0.31 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 1yz8 h ARG 44 Cb 0.26 0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1yz8 h ARG 44 CO -0.10 1.05 -0.15 0.28 0.56 0.00 0.00 179.97 181.62 1yz8 h VAL 45 N 0.12 0.91 0.02 2.04 2.07 -0.91 -2.26 116.25 118.23 1yz8 h VAL 45 Ca -0.07 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1yz8 h VAL 45 Cb 1.65 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1yz8 h VAL 45 CO 0.16 0.14 -0.01 -0.09 0.02 0.00 0.00 177.57 177.79 1yz8 h ARG 46 N 0.00 -0.03 -0.97 1.57 2.43 -0.43 -3.30 114.38 113.66 1yz8 h ARG 46 Ca -0.00 0.00 0.30 0.00 -0.81 0.00 0.00 59.98 59.47 1yz8 h ARG 46 Cb 0.29 0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 29.70 1yz8 h ARG 46 CO 0.02 0.68 0.45 0.28 -1.51 0.00 0.00 179.97 179.89 1yz8 h VAL 47 N -0.79 0.26 -1.05 0.20 2.07 -0.98 -1.85 116.25 114.11 1yz8 h VAL 47 Ca -0.00 -0.09 0.28 0.00 0.82 0.00 0.00 66.70 67.71 1yz8 h VAL 47 Cb 0.72 -0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.41 1yz8 h VAL 47 CO 0.00 0.05 0.70 -0.25 0.02 0.00 0.00 177.57 178.09 1yz8 h TRP 48 N 0.25 0.44 0.14 1.57 2.91 -1.48 -2.32 115.95 117.46 1yz8 h TRP 48 Ca 0.69 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.72 1yz8 h TRP 48 Cb 1.55 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 30.07 1yz8 h TRP 48 CO -0.10 0.04 -0.07 0.35 -1.03 0.00 0.00 178.44 177.63 1yz8 h PHE 49 N 0.27 -0.17 -0.67 2.65 3.57 -1.52 -1.55 116.94 119.51 1yz8 h PHE 49 Ca 0.56 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 62.09 1yz8 h PHE 49 Cb 1.68 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 40.44 1yz8 h PHE 49 CO -0.00 0.09 0.44 0.87 -2.23 0.00 0.00 178.31 177.48 1yz8 h LYS 50 N -0.43 0.79 0.37 1.11 1.57 -1.59 -0.71 116.57 117.69 1yz8 h LYS 50 Ca -0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1yz8 h LYS 50 Cb 0.34 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1yz8 h LYS 50 CO 0.03 0.53 -0.29 -0.97 -0.57 0.00 0.00 179.45 178.18 1yz8 h ASN 51 N 0.82 -0.75 -0.37 0.86 -1.24 -1.47 -3.34 115.58 110.09 1yz8 h ASN 51 Ca 0.26 0.06 -0.11 0.00 0.71 0.00 0.00 56.30 57.22 1yz8 h ASN 51 Cb 0.04 0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 1yz8 h ASN 51 CO -0.07 -0.43 -0.20 0.03 -1.29 0.00 0.00 177.43 175.47 1yz8 h ARG 52 N -0.66 0.79 0.00 6.67 2.47 -0.28 -3.35 114.38 120.02 1yz8 h ARG 52 Ca -0.03 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.34 1yz8 h ARG 52 Cb 0.57 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1yz8 h ARG 52 CO -0.00 0.98 0.01 2.89 0.56 0.00 0.00 179.97 184.40 1yz8 n ARG 53 N -4.26 0.08 0.00 0.04 0.00 -0.37 -1.62 116.66 110.53 1yz8 n ARG 53 Ca -0.02 0.57 0.00 0.00 -0.00 0.00 0.00 57.85 58.40 1yz8 n ARG 53 Cb 0.42 -1.77 0.00 0.00 -0.00 0.00 0.00 32.46 31.11 1yz8 n ARG 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yz8 n ALA 54 N -1.65 -0.20 0.30 2.89 0.00 -1.26 -4.24 120.51 116.36 1yz8 n ALA 54 Ca -0.01 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.61 1yz8 n ALA 54 Cb 0.03 0.00 0.92 0.00 0.00 0.00 0.00 19.45 20.40 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 0.00 -0.95 0.00 3.64 -1.68 -2.49 116.57 115.09 1yz8 h LYS 55 Ca 0.00 0.00 0.20 0.00 -1.27 0.00 0.00 60.65 59.58 1yz8 h LYS 55 Cb 0.00 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 31.64 1yz8 h LYS 55 CO 0.00 0.03 -0.19 2.35 -2.27 0.00 0.00 179.45 179.37 1yz8 h TRP 56 N 0.00 -0.43 0.00 1.91 2.91 -1.48 0.27 115.95 119.13 1yz8 h TRP 56 Ca -0.00 0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1yz8 h TRP 56 Cb 0.24 0.34 0.00 0.00 -0.51 0.00 0.00 29.16 29.23 1yz8 h TRP 56 CO 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 178.44 177.00 1yz8 h ARG 57 N 0.00 0.00 0.00 2.65 2.47 -1.62 -1.79 114.38 116.09 1yz8 h ARG 57 Ca 0.47 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.92 1yz8 h ARG 57 Cb 0.77 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.04 1yz8 h ARG 57 CO -0.96 0.00 -1.83 1.63 0.56 0.00 0.00 179.97 179.37 1yz8 n LYS 58 N -2.67 0.65 -0.09 0.04 4.01 -0.07 -4.81 118.16 115.21 1yz8 n LYS 58 Ca 0.01 0.18 -0.12 0.00 -0.51 0.00 0.00 58.31 57.87 1yz8 n LYS 58 Cb 0.25 -1.71 -0.04 0.00 -0.51 0.00 0.00 35.03 33.02 1yz8 n LYS 58 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1yz8 n ARG 59 N -2.90 0.52 0.00 1.97 0.63 -0.29 -5.01 116.66 111.57 1yz8 n ARG 59 Ca -0.19 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 1yz8 n ARG 59 Cb 1.01 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 32.52 1yz8 n ARG 59 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 1yz8 n GLU 60 N -4.39 2.36 -0.29 -0.14 0.28 -0.71 -4.83 120.64 112.93 1yz8 n GLU 60 Ca -0.19 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 56.83 1yz8 n GLU 60 Cb 0.55 -0.20 0.07 0.00 1.43 0.00 0.00 31.44 33.30 1yz8 n GLU 60 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1yz8 n GLU 61 N 0.00 -0.13 -1.16 3.44 2.13 -1.19 -0.96 120.64 122.78 1yz8 n GLU 61 Ca 0.00 1.20 0.03 0.00 0.66 0.00 0.00 57.16 59.05 1yz8 n GLU 61 Cb 0.00 -1.78 0.02 0.00 0.27 0.00 0.00 31.44 29.95 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 -5.20 0.00 -2.67 4.31 7.35 -1.26 -5.02 117.46 114.97 1yz8 n PHE 62 Ca 0.10 -0.41 -0.42 0.00 -0.76 0.00 0.00 57.45 55.96 1yz8 n PHE 62 Cb 0.35 -0.13 -0.03 0.00 0.35 0.00 0.00 39.48 40.02 1yz8 n PHE 62 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1yz8 s ILE 63 N -0.18 4.09 0.00 -2.13 -1.09 -0.13 -4.51 121.20 117.25 1yz8 s ILE 63 Ca 0.25 0.50 0.00 0.00 -2.23 0.00 0.00 60.65 59.16 1yz8 s ILE 63 Cb 0.28 -4.71 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 1yz8 s ILE 63 CO -0.11 -1.40 0.00 0.52 -1.23 0.00 0.00 174.94 172.71 1yz8 n VAL 64 N 6.40 0.00 0.05 2.92 0.31 -1.26 -3.19 118.33 123.56 1yz8 n VAL 64 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1yz8 n VAL 64 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 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 0.00 2.52 5.66 -1.26 -5.22 114.28 115.97 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 -0.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.70 1yz8 n THR 65 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12