#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 4.90 0.40 1.61 0.15 -1.26 -4.76 113.70 114.75 1yz8 s SER -1 Ca 0.00 2.65 0.05 0.00 0.70 0.00 0.00 55.95 59.34 1yz8 s SER -1 Cb 0.00 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 61.63 1yz8 s SER -1 CO 0.00 -1.81 0.04 -1.58 1.20 0.00 0.00 173.24 171.09 1yz8 s GLN 1 N -3.21 1.91 -0.08 5.44 2.00 -1.26 -5.16 119.66 119.30 1yz8 s GLN 1 Ca 0.78 -2.11 -0.11 0.00 -2.00 0.00 0.00 55.36 51.92 1yz8 s GLN 1 Cb -0.38 -1.27 -0.05 0.00 0.80 0.00 0.00 33.01 32.11 1yz8 s GLN 1 CO 0.42 -0.19 0.27 1.03 -0.50 0.00 0.00 175.29 176.32 1yz8 s ARG 2 N -3.80 3.80 0.00 1.67 1.81 -1.26 -5.02 118.95 116.16 1yz8 s ARG 2 Ca 0.29 0.13 0.00 0.00 -1.72 0.00 0.00 55.73 54.42 1yz8 s ARG 2 Cb 0.07 -3.25 0.00 0.00 -0.45 0.00 0.00 34.95 31.32 1yz8 s ARG 2 CO 0.14 0.63 0.00 -2.13 -0.68 0.00 0.00 175.30 173.26 1yz8 n ARG 3 N 2.26 0.00 0.00 3.54 0.63 -1.26 -5.15 116.66 116.68 1yz8 n ARG 3 Ca -0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 1yz8 n ARG 3 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 1yz8 n ARG 3 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1yz8 n GLN 4 N 0.00 0.00 -3.25 -0.14 0.00 -1.26 -5.02 117.38 107.71 1yz8 n GLN 4 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.00 56.90 1yz8 n GLN 4 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 30.24 30.27 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 -1.14 -1.61 -0.24 3.69 3.00 -1.26 -4.94 116.66 114.15 1yz8 n ARG 5 Ca 0.00 1.13 -0.04 0.00 -0.01 0.00 0.00 57.85 58.93 1yz8 n ARG 5 Cb 0.00 -5.32 0.02 0.00 0.00 0.00 0.00 32.46 27.17 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 -0.35 0.15 -3.66 0.55 2.02 -2.07 -3.47 112.91 106.08 1yz8 h THR 6 Ca -0.32 0.00 -0.63 0.00 0.77 0.00 0.00 66.41 66.23 1yz8 h THR 6 Cb 1.17 0.15 -0.38 0.00 -1.74 0.00 0.00 68.15 67.35 1yz8 h THR 6 CO 0.37 0.00 -0.77 -1.38 0.37 0.00 0.00 175.52 174.10 1yz8 s HIS 7 N -6.02 2.81 0.49 3.16 -3.43 -1.26 -5.16 115.29 105.88 1yz8 s HIS 7 Ca -0.14 -2.13 0.09 0.00 -0.80 0.00 0.00 55.06 52.08 1yz8 s HIS 7 Cb 0.17 -1.93 0.04 0.00 -1.43 0.00 0.00 32.58 29.44 1yz8 s HIS 7 CO 0.70 -0.84 0.66 -0.06 -2.00 0.00 0.00 174.74 173.20 1yz8 s PHE 8 N 1.25 2.13 0.01 0.38 0.08 -1.26 -5.14 117.98 115.44 1yz8 s PHE 8 Ca -0.02 -0.56 0.05 0.00 0.12 0.00 0.00 56.93 56.52 1yz8 s PHE 8 Cb -0.19 -2.28 -0.02 0.00 -0.57 0.00 0.00 43.02 39.96 1yz8 s PHE 8 CO -0.08 -0.75 -0.16 0.99 -0.10 0.00 0.00 175.22 175.12 1yz8 s THR 9 N -2.51 1.31 0.39 0.64 2.01 -1.26 -5.04 115.64 111.18 1yz8 s THR 9 Ca 0.57 -0.87 0.11 0.00 0.31 0.00 0.00 61.69 61.81 1yz8 s THR 9 Cb -0.08 -1.12 0.32 0.00 0.01 0.00 0.00 72.50 71.63 1yz8 s THR 9 CO 0.35 0.24 1.93 0.77 -0.69 0.00 0.00 174.62 177.23 1yz8 h SER 10 N 5.36 0.53 0.21 3.53 4.64 -2.00 -0.86 113.55 124.95 1yz8 h SER 10 Ca -0.38 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 60.92 1yz8 h SER 10 Cb 1.16 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1yz8 h SER 10 CO 0.46 0.31 -0.20 1.56 -0.87 0.00 0.00 176.83 178.09 1yz8 h GLN 11 N 0.58 0.00 0.27 4.77 7.50 -2.00 -1.69 115.11 124.54 1yz8 h GLN 11 Ca 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.48 1yz8 h GLN 11 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.10 1yz8 h GLN 11 CO -0.12 0.20 -0.13 1.96 -1.50 0.00 0.00 178.83 179.24 1yz8 h GLN 12 N 0.00 -0.35 -0.86 1.46 4.20 -1.60 -3.40 115.11 114.56 1yz8 h GLN 12 Ca -0.00 0.02 0.18 0.00 0.06 0.00 0.00 58.65 58.91 1yz8 h GLN 12 Cb 0.36 0.08 -0.11 0.00 0.30 0.00 0.00 27.48 28.11 1yz8 h GLN 12 CO 0.03 -0.15 0.40 -0.07 -0.67 0.00 0.00 178.83 178.37 1yz8 h LEU 13 N -1.06 0.41 -2.07 1.46 3.38 -0.99 -0.97 115.31 115.47 1yz8 h LEU 13 Ca -0.04 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1yz8 h LEU 13 Cb 0.36 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1yz8 h LEU 13 CO 0.06 0.11 0.03 1.56 0.09 0.00 0.00 178.44 180.29 1yz8 h GLN 14 N 0.50 0.00 0.00 1.13 1.08 -1.52 0.40 115.11 116.70 1yz8 h GLN 14 Ca 0.50 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 57.36 1yz8 h GLN 14 Cb 0.83 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.20 1yz8 h GLN 14 CO -0.44 0.00 -2.29 1.04 -0.95 0.00 0.00 178.83 176.19 1yz8 n GLN 15 N -2.61 0.93 -0.26 1.46 1.13 -0.40 -3.94 117.38 113.69 1yz8 n GLN 15 Ca -0.02 -0.01 -0.07 0.00 -1.94 0.00 0.00 57.00 54.96 1yz8 n GLN 15 Cb 0.08 -1.48 0.05 0.00 0.11 0.00 0.00 30.24 28.99 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 1.03 0.05 1.08 3.38 -0.77 -1.23 115.31 118.85 1yz8 h LEU 16 Ca -0.51 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.25 1yz8 h LEU 16 Cb 2.15 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1yz8 h LEU 16 CO 0.03 0.96 -0.03 1.05 0.09 0.00 0.00 178.44 180.54 1yz8 h GLU 17 N 1.05 -0.07 -1.00 1.13 4.11 -1.23 -3.33 114.58 115.24 1yz8 h GLU 17 Ca 0.23 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.80 1yz8 h GLU 17 Cb 0.29 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.47 1yz8 h GLU 17 CO -0.01 0.35 0.63 0.00 0.07 0.00 0.00 179.01 180.05 1yz8 h ALA 18 N 0.39 1.57 0.33 1.06 0.00 -1.65 -1.92 119.26 119.03 1yz8 h ALA 18 Ca -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1yz8 h ALA 18 Cb 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1yz8 h ALA 18 CO 0.01 0.17 -0.16 0.00 0.00 0.00 0.00 179.25 179.27 1yz8 h THR 19 N 0.94 0.69 0.00 0.00 1.03 -1.34 -0.19 112.91 114.04 1yz8 h THR 19 Ca 0.51 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 66.76 1yz8 h THR 19 Cb 0.56 0.77 0.00 0.00 -1.07 0.00 0.00 68.15 68.41 1yz8 h THR 19 CO -0.28 0.03 0.00 2.19 -0.01 0.00 0.00 175.52 177.45 1yz8 h PHE 20 N -0.52 0.00 0.23 0.00 -5.15 -1.59 -0.62 116.94 109.29 1yz8 h PHE 20 Ca -0.05 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.71 1yz8 h PHE 20 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.56 1yz8 h PHE 20 CO -0.03 0.00 -0.11 1.96 -2.00 0.00 0.00 178.31 178.12 1yz8 h GLN 21 N 0.00 -0.30 0.24 6.09 4.20 -1.28 -3.25 115.11 120.80 1yz8 h GLN 21 Ca 0.00 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1yz8 h GLN 21 Cb 0.58 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1yz8 h GLN 21 CO 0.00 0.05 -0.19 0.00 -0.67 0.00 0.00 178.83 178.01 1yz8 h ARG 22 N -0.93 -0.43 -4.30 1.46 -0.00 -0.90 -3.36 114.38 105.92 1yz8 h ARG 22 Ca -0.03 0.03 -0.73 0.00 -0.50 0.00 0.00 59.98 58.75 1yz8 h ARG 22 Cb 0.49 0.10 -0.29 0.00 0.00 0.00 0.00 29.97 30.27 1yz8 h ARG 22 CO 0.05 -0.28 -0.39 -0.80 0.00 0.00 0.00 179.97 178.55 1yz8 s ASN 23 N -4.82 5.73 0.42 7.04 -0.87 -0.25 -4.95 114.94 117.23 1yz8 s ASN 23 Ca -0.15 -1.86 0.18 0.00 -1.57 0.00 0.00 52.86 49.45 1yz8 s ASN 23 Cb 0.06 -2.02 0.98 0.00 -0.02 0.00 0.00 41.25 40.25 1yz8 s ASN 23 CO 0.65 -0.69 1.49 0.03 -2.57 0.00 0.00 177.10 176.00 1yz8 h ARG 24 N 8.47 0.00 -2.55 -0.60 -0.00 -1.71 -3.14 114.38 114.85 1yz8 h ARG 24 Ca -0.22 0.00 -0.52 0.00 -0.50 0.00 0.00 59.98 58.74 1yz8 h ARG 24 Cb 1.08 0.00 -0.38 0.00 0.00 0.00 0.00 29.97 30.67 1yz8 h ARG 24 CO 0.86 0.00 -0.79 -0.47 0.00 0.00 0.00 179.97 179.57 1yz8 s TYR 25 N -3.55 0.36 0.11 3.04 5.04 -1.26 -5.04 117.35 116.05 1yz8 s TYR 25 Ca -0.02 -1.15 -0.30 0.00 -2.44 0.00 0.00 57.07 53.16 1yz8 s TYR 25 Cb 0.05 -0.81 -0.07 0.00 0.35 0.00 0.00 41.96 41.48 1yz8 s TYR 25 CO 0.16 -0.85 1.22 -2.14 -1.34 0.00 0.00 175.55 172.60 1yz8 s PRO 26 N 1.58 4.44 1.08 4.97 0.02 -1.19 -5.07 135.00 140.84 1yz8 s PRO 26 Ca 0.14 1.84 -0.16 0.00 0.02 0.00 0.00 61.00 62.84 1yz8 s PRO 26 Cb -0.19 -3.30 0.23 0.00 0.02 0.00 0.00 34.50 31.26 1yz8 s PRO 26 CO -0.16 -0.22 1.13 0.16 -0.33 0.00 0.00 177.00 177.59 1yz8 s ASP 27 N 0.74 1.98 0.14 2.53 -4.77 -1.26 -4.80 116.67 111.24 1yz8 s ASP 27 Ca 0.57 0.77 -0.21 0.00 -3.30 0.00 0.00 52.55 50.39 1yz8 s ASP 27 Cb -0.31 -1.15 0.02 0.00 -1.09 0.00 0.00 42.92 40.38 1yz8 s ASP 27 CO 0.32 -3.48 1.66 -0.03 0.70 0.00 0.00 175.17 174.34 1yz8 h MET 28 N -2.14 -0.14 -0.25 2.11 1.85 -1.99 -1.94 114.93 112.43 1yz8 h MET 28 Ca -0.48 0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 58.58 1yz8 h MET 28 Cb 1.30 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 33.35 1yz8 h MET 28 CO 0.45 -0.09 -0.02 0.66 -0.40 0.00 0.00 176.91 177.51 1yz8 h SER 29 N -0.14 0.35 0.02 1.39 4.64 -1.98 -1.02 113.55 116.80 1yz8 h SER 29 Ca 0.13 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1yz8 h SER 29 Cb 0.33 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1yz8 h SER 29 CO -0.31 0.42 -0.01 0.74 -0.87 0.00 0.00 176.83 176.80 1yz8 h THR 30 N 0.36 1.11 -0.24 2.95 2.02 -1.82 -0.29 112.91 117.00 1yz8 h THR 30 Ca 0.08 -0.42 -0.09 0.00 0.77 0.00 0.00 66.41 66.75 1yz8 h THR 30 Cb 0.27 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1yz8 h THR 30 CO 0.01 0.11 -0.26 0.08 0.37 0.00 0.00 175.52 175.83 1yz8 h ARG 31 N -0.21 0.46 0.55 6.66 -0.00 -1.19 -2.46 114.38 118.18 1yz8 h ARG 31 Ca -0.00 -0.17 -0.03 0.00 -0.00 0.00 0.00 59.98 59.78 1yz8 h ARG 31 Cb 0.20 -0.03 0.01 0.00 -0.00 0.00 0.00 29.97 30.15 1yz8 h ARG 31 CO 0.01 0.68 -0.27 1.49 -0.00 0.00 0.00 179.97 181.88 1yz8 h GLU 32 N 0.41 -0.71 0.00 0.08 4.57 -1.03 -2.17 114.58 115.72 1yz8 h GLU 32 Ca 0.06 0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.22 1yz8 h GLU 32 Cb 0.67 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 1yz8 h GLU 32 CO 0.05 -0.46 -0.34 1.49 -1.18 0.00 0.00 179.01 178.57 1yz8 h GLU 33 N -0.79 0.00 -0.07 1.92 4.57 -1.08 -1.85 114.58 117.28 1yz8 h GLU 33 Ca -0.08 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.00 1yz8 h GLU 33 Cb 0.59 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1yz8 h GLU 33 CO 0.12 0.34 -0.42 0.82 -1.18 0.00 0.00 179.01 178.70 1yz8 h ILE 34 N 0.00 1.31 -0.76 2.32 5.03 -1.44 0.76 117.51 124.73 1yz8 h ILE 34 Ca -0.00 -1.53 -0.04 0.00 -0.12 0.00 0.00 64.86 63.17 1yz8 h ILE 34 Cb 0.83 1.73 -0.03 0.00 -3.03 0.00 0.00 36.82 36.32 1yz8 h ILE 34 CO 0.04 0.45 0.31 0.00 -0.68 0.00 0.00 178.15 178.27 1yz8 h ALA 35 N 1.43 0.99 -0.53 1.87 0.00 -0.68 -2.32 119.26 120.02 1yz8 h ALA 35 Ca 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1yz8 h ALA 35 Cb 0.81 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1yz8 h ALA 35 CO 0.06 0.61 0.29 0.28 0.00 0.00 0.00 179.25 180.49 1yz8 h VAL 36 N 1.10 1.18 0.00 0.00 2.07 -0.90 -2.80 116.25 116.90 1yz8 h VAL 36 Ca 0.25 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1yz8 h VAL 36 Cb 0.21 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1yz8 h VAL 36 CO -0.02 0.19 -0.05 -0.50 0.02 0.00 0.00 177.57 177.21 1yz8 h TRP 37 N 0.70 0.00 0.00 1.57 -0.00 -0.72 -3.46 115.95 114.05 1yz8 h TRP 37 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.08 1yz8 h TRP 37 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.20 1yz8 h TRP 37 CO -0.02 0.05 0.00 0.25 -0.00 0.00 0.00 178.44 178.72 1yz8 n THR 38 N -4.35 0.00 -2.19 1.49 -2.24 -0.89 -5.09 114.28 101.01 1yz8 n THR 38 Ca -0.03 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.74 1yz8 n THR 38 Cb 0.13 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 1yz8 n THR 38 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1yz8 n ASN 39 N 0.00 -0.07 -4.25 3.42 5.15 -1.26 -5.00 115.26 113.25 1yz8 n ASN 39 Ca 0.00 -1.92 -0.14 0.00 -0.60 0.00 0.00 54.58 51.92 1yz8 n ASN 39 Cb 0.00 0.01 -0.10 0.00 -0.53 0.00 0.00 39.78 39.16 1yz8 n ASN 39 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1yz8 s LEU 40 N 0.00 2.31 0.60 1.20 1.43 -1.26 -5.06 118.68 117.90 1yz8 s LEU 40 Ca 0.13 -1.11 -0.15 0.00 -1.03 0.00 0.00 54.13 51.97 1yz8 s LEU 40 Cb 0.15 -0.19 -0.04 0.00 0.03 0.00 0.00 46.19 46.15 1yz8 s LEU 40 CO -0.07 -0.47 1.05 0.42 0.23 0.00 0.00 176.35 177.51 1yz8 s THR 41 N -3.50 3.89 0.26 5.49 -4.23 -1.26 -4.74 115.64 111.54 1yz8 s THR 41 Ca 0.21 0.87 -0.10 0.00 -1.18 0.00 0.00 61.69 61.49 1yz8 s THR 41 Cb 0.05 -3.41 0.39 0.00 1.34 0.00 0.00 72.50 70.87 1yz8 s THR 41 CO 0.03 -0.55 1.51 -1.84 -0.54 0.00 0.00 174.62 173.22 1yz8 n GLU 42 N -2.09 -0.12 0.34 3.99 -0.00 -1.26 -0.87 120.64 120.62 1yz8 n GLU 42 Ca 0.08 1.50 -0.17 0.00 -0.00 0.00 0.00 57.16 58.57 1yz8 n GLU 42 Cb 0.53 -2.24 -0.09 0.00 -0.00 0.00 0.00 31.44 29.64 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 1.79 -0.91 0.00 -1.84 0.00 -1.95 -1.66 119.26 114.69 1yz8 h ALA 43 Ca 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1yz8 h ALA 43 Cb 0.67 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1yz8 h ALA 43 CO -0.99 -1.02 -0.08 0.00 0.00 0.00 0.00 179.25 177.16 1yz8 h ARG 44 N -0.89 0.00 0.75 0.00 2.47 -1.84 -1.97 114.38 112.90 1yz8 h ARG 44 Ca -0.07 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 1yz8 h ARG 44 Cb 0.72 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.05 1yz8 h ARG 44 CO 0.08 0.08 -0.36 0.28 0.56 0.00 0.00 179.97 180.62 1yz8 h VAL 45 N 0.00 0.24 -0.65 2.04 2.07 -0.86 -3.25 116.25 115.84 1yz8 h VAL 45 Ca -0.00 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1yz8 h VAL 45 Cb 0.47 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1yz8 h VAL 45 CO 0.01 0.01 0.43 -0.09 0.02 0.00 0.00 177.57 177.95 1yz8 h ARG 46 N -1.05 0.58 -0.96 1.57 9.65 -0.87 -2.29 114.38 121.00 1yz8 h ARG 46 Ca -0.10 -0.04 0.19 0.00 -1.10 0.00 0.00 59.98 58.93 1yz8 h ARG 46 Cb 0.78 -0.13 -0.09 0.00 -1.39 0.00 0.00 29.97 29.14 1yz8 h ARG 46 CO 0.17 0.39 0.61 0.28 2.80 0.00 0.00 179.97 184.22 1yz8 h VAL 47 N 0.60 0.72 -0.11 0.20 2.07 -1.40 -2.54 116.25 115.79 1yz8 h VAL 47 Ca 0.29 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1yz8 h VAL 47 Cb 0.35 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1yz8 h VAL 47 CO -0.09 0.12 0.13 -0.25 0.02 0.00 0.00 177.57 177.50 1yz8 h TRP 48 N 0.64 0.00 0.58 1.57 2.91 -1.49 -0.95 115.95 119.21 1yz8 h TRP 48 Ca 0.53 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.52 1yz8 h TRP 48 Cb 0.97 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 29.63 1yz8 h TRP 48 CO -0.00 0.00 -0.28 0.35 -1.03 0.00 0.00 178.44 177.48 1yz8 h PHE 49 N 0.00 -0.72 -1.23 2.65 3.04 -1.65 -3.34 116.94 115.69 1yz8 h PHE 49 Ca 0.05 -0.02 0.36 0.00 3.98 0.00 0.00 57.97 62.35 1yz8 h PHE 49 Cb 0.32 0.24 -0.10 0.00 2.56 0.00 0.00 35.95 38.96 1yz8 h PHE 49 CO 0.00 -0.45 0.81 0.87 -2.02 0.00 0.00 178.31 177.53 1yz8 h LYS 50 N -1.16 0.18 0.00 1.11 1.57 -1.26 -2.34 116.57 114.66 1yz8 h LYS 50 Ca -0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1yz8 h LYS 50 Cb 0.59 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1yz8 h LYS 50 CO 0.13 0.12 0.00 0.09 -0.57 0.00 0.00 179.45 179.22 1yz8 n ASN 51 N -4.55 0.00 0.00 0.86 3.02 -1.04 -4.10 115.26 109.44 1yz8 n ASN 51 Ca 0.31 0.35 0.08 0.00 -0.03 0.00 0.00 54.58 55.30 1yz8 n ASN 51 Cb 1.22 0.00 0.49 0.00 -0.61 0.00 0.00 39.78 40.89 1yz8 n ASN 51 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1yz8 n ARG 52 N -0.36 0.72 -0.44 3.52 1.85 -1.16 -2.77 116.66 118.02 1yz8 n ARG 52 Ca 0.00 0.00 0.38 0.00 -1.00 0.00 0.00 57.85 57.23 1yz8 n ARG 52 Cb 0.00 -1.36 0.65 0.00 -1.05 0.00 0.00 32.46 30.70 1yz8 n ARG 52 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1yz8 n ARG 53 N -0.86 -0.04 0.14 2.89 0.63 -0.89 -1.22 116.66 117.31 1yz8 n ARG 53 Ca 0.12 1.25 -0.14 0.00 -0.92 0.00 0.00 57.85 58.17 1yz8 n ARG 53 Cb 0.06 -2.44 -0.08 0.00 0.45 0.00 0.00 32.46 30.45 1yz8 n ARG 53 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1yz8 h ALA 54 N 1.63 -0.29 0.00 5.13 0.00 -1.76 -3.16 119.26 120.81 1yz8 h ALA 54 Ca 0.86 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.60 1yz8 h ALA 54 Cb 2.70 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 20.59 1yz8 h ALA 54 CO -0.51 -0.64 -0.45 -0.22 0.00 0.00 0.00 179.25 177.43 1yz8 h LYS 55 N -0.33 0.00 -0.59 0.00 3.64 -1.74 -3.35 116.57 114.21 1yz8 h LYS 55 Ca -0.03 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.47 1yz8 h LYS 55 Cb 0.25 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.96 1yz8 h LYS 55 CO 0.05 0.45 -0.17 2.35 -2.27 0.00 0.00 179.45 179.86 1yz8 h TRP 56 N 0.00 -0.37 0.00 1.91 2.91 -1.13 0.83 115.95 120.10 1yz8 h TRP 56 Ca -0.00 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1yz8 h TRP 56 Cb 1.23 0.25 0.00 0.00 -0.51 0.00 0.00 29.16 30.14 1yz8 h TRP 56 CO 0.00 -0.27 0.02 0.00 -1.03 0.00 0.00 178.44 177.16 1yz8 h ARG 57 N -0.02 0.00 -0.04 2.65 2.47 -1.68 -1.58 114.38 116.18 1yz8 h ARG 57 Ca 0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 1yz8 h ARG 57 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1yz8 h ARG 57 CO -0.62 0.00 0.00 1.63 0.56 0.00 0.00 179.97 181.54 1yz8 n LYS 58 N -2.47 0.35 0.05 0.04 4.01 0.20 -4.83 118.16 115.51 1yz8 n LYS 58 Ca -0.02 -1.02 0.00 0.00 -0.51 0.00 0.00 58.31 56.76 1yz8 n LYS 58 Cb 0.06 -1.13 0.00 0.00 -0.51 0.00 0.00 35.03 33.46 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 0.32 0.00 0.00 1.97 0.63 -0.69 -5.05 116.66 113.83 1yz8 n ARG 59 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1yz8 n ARG 59 Cb 0.19 -0.27 0.00 0.00 0.45 0.00 0.00 32.46 32.83 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 -3.18 0.04 -0.34 -0.14 0.28 -0.65 -4.75 120.64 111.90 1yz8 n GLU 60 Ca 0.00 -0.06 0.09 0.00 -0.16 0.00 0.00 57.16 57.03 1yz8 n GLU 60 Cb 0.12 -0.49 0.20 0.00 1.43 0.00 0.00 31.44 32.70 1yz8 n GLU 60 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1yz8 h GLU 61 N 0.00 0.01 -1.54 3.44 4.81 -1.88 0.10 114.58 119.52 1yz8 h GLU 61 Ca 0.00 -0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.77 1yz8 h GLU 61 Cb 0.36 -0.00 -0.34 0.00 0.63 0.00 0.00 28.75 29.40 1yz8 h GLU 61 CO 0.00 0.00 -0.99 0.34 -0.73 0.00 0.00 179.01 177.63 1yz8 n PHE 62 N -5.55 -0.82 -3.93 0.92 7.35 -1.26 -5.09 117.46 109.07 1yz8 n PHE 62 Ca 0.19 -3.27 -0.29 0.00 -0.76 0.00 0.00 57.45 53.32 1yz8 n PHE 62 Cb 0.60 0.08 -0.16 0.00 0.35 0.00 0.00 39.48 40.35 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 -1.22 1.26 0.00 -2.13 -1.09 0.02 -4.92 121.20 113.12 1yz8 s ILE 63 Ca 0.35 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 58.16 1yz8 s ILE 63 Cb 0.25 -1.33 0.00 0.00 -1.58 0.00 0.00 42.46 39.80 1yz8 s ILE 63 CO -0.11 0.25 0.00 0.52 -1.23 0.00 0.00 174.94 174.37 1yz8 n VAL 64 N 4.84 0.00 0.00 2.92 0.31 -1.26 -4.47 118.33 120.67 1yz8 n VAL 64 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 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 -1.13 2.52 5.66 -1.26 -5.21 114.28 114.86 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 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1yz8 n THR 65 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12