#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 2.67 0.07 1.61 0.15 -1.26 -5.17 113.70 111.77 1yz8 s SER -1 Ca 0.00 -1.19 -0.19 0.00 0.70 0.00 0.00 55.95 55.26 1yz8 s SER -1 Cb 0.00 -0.15 0.04 0.00 -1.71 0.00 0.00 66.02 64.20 1yz8 s SER -1 CO 0.00 -0.36 0.46 -1.58 1.20 0.00 0.00 173.24 172.96 1yz8 s GLN 1 N -3.74 1.01 0.29 5.44 -0.44 -1.26 -5.20 119.66 115.76 1yz8 s GLN 1 Ca 0.29 -0.40 0.09 0.00 -2.50 0.00 0.00 55.36 52.85 1yz8 s GLN 1 Cb 0.04 0.46 -0.06 0.00 -1.64 0.00 0.00 33.01 31.81 1yz8 s GLN 1 CO 0.12 -0.37 -0.13 1.03 0.50 0.00 0.00 175.29 176.43 1yz8 s ARG 2 N -2.83 1.63 0.30 1.67 1.81 -1.26 -5.11 118.95 115.16 1yz8 s ARG 2 Ca -0.03 -1.79 -0.20 0.00 -1.72 0.00 0.00 55.73 51.99 1yz8 s ARG 2 Cb -0.00 -1.52 0.04 0.00 -0.45 0.00 0.00 34.95 33.02 1yz8 s ARG 2 CO -0.05 0.19 0.80 1.03 -0.68 0.00 0.00 175.30 176.60 1yz8 s ARG 3 N -3.60 1.84 0.22 3.54 0.52 -1.26 -5.18 118.95 115.03 1yz8 s ARG 3 Ca 0.29 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 1yz8 s ARG 3 Cb -0.00 0.57 0.00 0.00 0.52 0.00 0.00 34.95 36.04 1yz8 s ARG 3 CO 0.13 -0.85 0.00 0.94 0.02 0.00 0.00 175.30 175.54 1yz8 n GLN 4 N -0.51 -1.90 -1.16 3.54 0.00 -1.26 -4.96 117.38 111.13 1yz8 n GLN 4 Ca -0.06 1.26 -0.06 0.00 -0.00 0.00 0.00 57.00 58.15 1yz8 n GLN 4 Cb 0.60 -2.32 -0.02 0.00 0.00 0.00 0.00 30.24 28.49 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 -3.14 -0.92 -2.20 3.69 3.00 -1.26 -5.02 116.66 110.81 1yz8 n ARG 5 Ca 0.00 0.58 -0.31 0.00 -0.01 0.00 0.00 57.85 58.11 1yz8 n ARG 5 Cb 0.43 -4.46 -0.04 0.00 0.00 0.00 0.00 32.46 28.39 1yz8 n ARG 5 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1yz8 s THR 6 N -1.94 3.63 -0.01 0.55 2.01 -1.26 -4.79 115.64 113.83 1yz8 s THR 6 Ca 0.00 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.25 1yz8 s THR 6 Cb 0.00 -4.48 -0.26 0.00 0.01 0.00 0.00 72.50 67.77 1yz8 s THR 6 CO 0.00 -1.25 0.78 1.12 -0.69 0.00 0.00 174.62 174.58 1yz8 h HIS 7 N 10.19 0.31 -0.67 4.92 2.07 -2.06 -3.51 115.15 126.41 1yz8 h HIS 7 Ca 0.19 -0.23 0.00 0.00 -2.85 0.00 0.00 60.37 57.48 1yz8 h HIS 7 Cb 0.97 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.94 1yz8 h HIS 7 CO 1.25 1.32 0.00 1.19 -3.07 0.00 0.00 177.93 178.62 1yz8 n PHE 8 N -3.35 -1.33 -3.89 6.12 3.01 -1.26 -5.00 117.46 111.76 1yz8 n PHE 8 Ca -0.17 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.18 1yz8 n PHE 8 Cb 1.04 0.10 -0.13 0.00 -0.01 0.00 0.00 39.48 40.48 1yz8 n PHE 8 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1yz8 s THR 9 N 0.00 0.04 0.06 4.37 2.01 -1.26 -5.08 115.64 115.78 1yz8 s THR 9 Ca 0.00 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.57 1yz8 s THR 9 Cb 0.00 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.33 1yz8 s THR 9 CO 0.00 -0.18 1.03 -1.54 -0.69 0.00 0.00 174.62 173.24 1yz8 n SER 10 N 2.49 -0.38 0.18 3.53 3.41 -1.26 -1.48 113.62 120.11 1yz8 n SER 10 Ca -0.16 1.12 0.13 0.00 -0.26 0.00 0.00 58.87 59.69 1yz8 n SER 10 Cb 0.58 -0.32 0.61 0.00 -0.26 0.00 0.00 64.21 64.81 1yz8 n SER 10 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1yz8 h GLN 11 N 0.00 0.00 0.23 4.33 -0.00 -1.99 0.19 115.11 117.87 1yz8 h GLN 11 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.70 1yz8 h GLN 11 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.63 1yz8 h GLN 11 CO -0.34 0.00 -0.11 1.96 -0.00 0.00 0.00 178.83 180.34 1yz8 h GLN 12 N 0.00 -0.30 -0.79 0.06 4.20 -1.63 -3.39 115.11 113.25 1yz8 h GLN 12 Ca 0.00 0.02 0.12 0.00 0.06 0.00 0.00 58.65 58.85 1yz8 h GLN 12 Cb 0.23 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.02 1yz8 h GLN 12 CO 0.00 -0.20 0.52 -0.07 -0.67 0.00 0.00 178.83 178.41 1yz8 h LEU 13 N -0.82 0.58 -1.21 1.46 3.38 -0.43 -1.07 115.31 117.19 1yz8 h LEU 13 Ca -0.03 0.02 0.31 0.00 0.09 0.00 0.00 57.88 58.28 1yz8 h LEU 13 Cb 0.24 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 40.77 1yz8 h LEU 13 CO 0.05 0.33 0.67 -0.61 0.09 0.00 0.00 178.44 178.96 1yz8 h GLN 14 N 0.63 0.33 0.01 1.13 5.75 -1.20 0.05 115.11 121.81 1yz8 h GLN 14 Ca 0.38 -0.02 -0.38 0.00 -0.15 0.00 0.00 58.65 58.48 1yz8 h GLN 14 Cb 0.60 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 29.01 1yz8 h GLN 14 CO -0.15 0.22 -2.42 1.04 -2.65 0.00 0.00 178.83 174.87 1yz8 n GLN 15 N -4.81 0.66 -0.09 1.69 1.13 -0.57 -4.12 117.38 111.28 1yz8 n GLN 15 Ca 0.30 0.14 -0.08 0.00 -1.94 0.00 0.00 57.00 55.41 1yz8 n GLN 15 Cb 1.00 -1.54 -0.01 0.00 0.11 0.00 0.00 30.24 29.81 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 0.01 0.30 -1.37 1.08 3.38 -0.74 -2.20 115.31 115.77 1yz8 h LEU 16 Ca -0.56 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.34 1yz8 h LEU 16 Cb 1.96 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.64 1yz8 h LEU 16 CO -0.06 0.22 -0.32 -0.33 0.09 0.00 0.00 178.44 178.05 1yz8 h GLU 17 N 0.38 0.00 0.00 1.13 5.08 -1.26 -2.93 114.58 116.98 1yz8 h GLU 17 Ca 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1yz8 h GLU 17 Cb -0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1yz8 h GLU 17 CO -0.05 0.32 -0.06 0.00 -1.00 0.00 0.00 179.01 178.21 1yz8 h ALA 18 N 1.68 1.11 -0.73 3.43 0.00 -1.55 -3.08 119.26 120.12 1yz8 h ALA 18 Ca -0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1yz8 h ALA 18 Cb 0.58 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1yz8 h ALA 18 CO 0.04 0.08 0.25 1.79 0.00 0.00 0.00 179.25 181.41 1yz8 h THR 19 N 0.00 1.25 -0.85 0.00 1.35 -1.34 -3.28 112.91 110.05 1yz8 h THR 19 Ca -0.00 -0.85 0.06 0.00 -0.55 0.00 0.00 66.41 65.07 1yz8 h THR 19 Cb 0.35 0.42 -0.05 0.00 -1.73 0.00 0.00 68.15 67.14 1yz8 h THR 19 CO 0.01 0.34 0.55 -0.26 -0.25 0.00 0.00 175.52 175.91 1yz8 h PHE 20 N 1.07 0.96 0.00 4.73 0.04 -1.72 -1.18 116.94 120.84 1yz8 h PHE 20 Ca 0.24 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.03 1yz8 h PHE 20 Cb 0.26 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.10 1yz8 h PHE 20 CO 0.02 0.52 0.00 1.04 -0.60 0.00 0.00 178.31 179.29 1yz8 n GLN 21 N -4.48 0.00 -0.26 1.51 3.00 -1.24 -4.28 117.38 111.63 1yz8 n GLN 21 Ca 0.12 0.27 -0.05 0.00 -0.01 0.00 0.00 57.00 57.33 1yz8 n GLN 21 Cb 0.19 -1.19 0.06 0.00 0.00 0.00 0.00 30.24 29.30 1yz8 n GLN 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1yz8 h ARG 22 N 0.00 0.98 -2.09 -1.09 -0.00 -1.63 -3.41 114.38 107.13 1yz8 h ARG 22 Ca 0.00 -0.09 -0.57 0.00 -0.50 0.00 0.00 59.98 58.82 1yz8 h ARG 22 Cb 0.00 -0.21 -0.40 0.00 0.00 0.00 0.00 29.97 29.36 1yz8 h ARG 22 CO 0.00 0.69 -0.88 0.09 0.00 0.00 0.00 179.97 179.87 1yz8 n ASN 23 N -4.53 1.91 -4.72 7.04 4.13 -0.46 -5.04 115.26 113.59 1yz8 n ASN 23 Ca 0.06 -3.07 -0.42 0.00 1.68 0.00 0.00 54.58 52.84 1yz8 n ASN 23 Cb 0.05 -0.65 -0.03 0.00 -1.54 0.00 0.00 39.78 37.61 1yz8 n ASN 23 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1yz8 s ARG 24 N -1.89 4.39 -0.87 3.52 3.00 -1.26 -4.28 118.95 121.55 1yz8 s ARG 24 Ca 0.38 1.91 -0.05 0.00 0.00 0.00 0.00 55.73 57.97 1yz8 s ARG 24 Cb 0.18 -3.29 0.00 0.00 0.00 0.00 0.00 34.95 31.83 1yz8 s ARG 24 CO -0.07 -0.33 0.64 0.66 0.00 0.00 0.00 175.30 176.21 1yz8 n TYR 25 N 3.83 -2.14 -2.16 -0.53 4.01 -1.26 -5.04 117.16 113.87 1yz8 n TYR 25 Ca 0.10 0.79 -0.27 0.00 -0.16 0.00 0.00 57.90 58.36 1yz8 n TYR 25 Cb 0.44 -3.06 0.10 0.00 -0.31 0.00 0.00 39.34 36.52 1yz8 n TYR 25 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1yz8 s PRO 26 N -4.91 1.73 1.04 -0.72 0.04 -1.26 -5.12 135.00 125.79 1yz8 s PRO 26 Ca 0.08 -0.37 -0.16 0.00 0.04 0.00 0.00 61.00 60.59 1yz8 s PRO 26 Cb -0.04 -2.09 0.21 0.00 0.04 0.00 0.00 34.50 32.63 1yz8 s PRO 26 CO 0.88 -1.59 1.19 0.16 0.04 0.00 0.00 177.00 177.68 1yz8 s ASP 27 N -4.64 2.41 0.16 6.66 1.47 -1.26 -5.03 116.67 116.45 1yz8 s ASP 27 Ca 0.64 0.60 0.01 0.00 1.18 0.00 0.00 52.55 54.98 1yz8 s ASP 27 Cb -0.08 -0.86 -0.01 0.00 -0.34 0.00 0.00 42.92 41.63 1yz8 s ASP 27 CO 0.47 -3.20 1.38 0.00 0.68 0.00 0.00 175.17 174.50 1yz8 h MET 28 N -1.95 0.25 -0.64 2.11 -0.00 -2.01 -3.27 114.93 109.41 1yz8 h MET 28 Ca -0.46 -0.26 0.01 0.00 -0.00 0.00 0.00 59.70 58.99 1yz8 h MET 28 Cb 1.28 0.07 -0.03 0.00 -0.00 0.00 0.00 31.60 32.92 1yz8 h MET 28 CO 0.43 0.97 0.43 0.66 -0.00 0.00 0.00 176.91 179.40 1yz8 h SER 29 N 0.14 0.73 0.22 -0.10 4.64 -1.98 -0.18 113.55 117.02 1yz8 h SER 29 Ca -0.05 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1yz8 h SER 29 Cb 1.49 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1yz8 h SER 29 CO 0.14 0.53 0.00 0.41 -0.87 0.00 0.00 176.83 177.03 1yz8 n THR 30 N -4.44 0.64 -0.05 2.95 -1.04 -1.23 -0.79 114.28 110.32 1yz8 n THR 30 Ca 0.07 0.16 -0.06 0.00 -2.04 0.00 0.00 64.05 62.18 1yz8 n THR 30 Cb 0.05 -0.96 -0.07 0.00 -1.82 0.00 0.00 70.33 67.53 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 -1.27 1.97 -0.24 -2.82 -4.01 -0.56 -4.56 116.66 105.16 1yz8 n ARG 31 Ca 0.06 0.01 -0.01 0.00 -1.04 0.00 0.00 57.85 56.87 1yz8 n ARG 31 Cb 0.10 -1.26 0.19 0.00 -3.04 0.00 0.00 32.46 28.45 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 1.04 -0.21 2.89 4.57 -0.65 -1.22 114.58 121.01 1yz8 h GLU 32 Ca -0.27 -0.10 0.04 0.00 -1.18 0.00 0.00 59.36 57.85 1yz8 h GLU 32 Cb 1.58 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 29.92 1yz8 h GLU 32 CO 0.00 0.74 -0.03 0.93 -1.18 0.00 0.00 179.01 179.48 1yz8 h GLU 33 N 1.06 0.03 -0.27 1.92 3.07 -1.22 -2.46 114.58 116.69 1yz8 h GLU 33 Ca 0.27 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.07 1yz8 h GLU 33 Cb -0.02 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 1yz8 h GLU 33 CO -0.05 0.02 -0.09 0.82 -1.40 0.00 0.00 179.01 178.31 1yz8 h ILE 34 N 0.03 1.21 0.00 3.13 5.03 -1.68 0.16 117.51 125.39 1yz8 h ILE 34 Ca 0.10 -0.91 0.00 0.00 -0.12 0.00 0.00 64.86 63.93 1yz8 h ILE 34 Cb 0.14 1.11 0.00 0.00 -3.03 0.00 0.00 36.82 35.04 1yz8 h ILE 34 CO -0.19 0.30 0.00 0.00 -0.68 0.00 0.00 178.15 177.57 1yz8 n ALA 35 N -2.48 1.72 -0.07 1.87 0.00 -0.51 -1.14 120.51 119.91 1yz8 n ALA 35 Ca 0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.31 1yz8 n ALA 35 Cb 0.29 -1.21 -0.09 0.00 0.00 0.00 0.00 19.45 18.44 1yz8 n ALA 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yz8 n VAL 36 N -1.35 0.89 0.07 0.00 0.31 -0.22 -4.56 118.33 113.47 1yz8 n VAL 36 Ca 0.05 -0.46 -0.01 0.00 -0.01 0.00 0.00 64.34 63.91 1yz8 n VAL 36 Cb 0.12 -0.82 0.27 0.00 -0.91 0.00 0.00 33.84 32.49 1yz8 n VAL 36 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1yz8 h TRP 37 N 0.00 0.36 -3.44 3.52 -0.00 -0.64 -3.45 115.95 112.30 1yz8 h TRP 37 Ca -0.35 -0.07 -0.66 0.00 -0.00 0.00 0.00 58.89 57.81 1yz8 h TRP 37 Cb 1.69 -0.09 -0.18 0.00 -0.00 0.00 0.00 29.16 30.58 1yz8 h TRP 37 CO 0.01 0.56 -0.79 0.95 -0.00 0.00 0.00 178.44 179.17 1yz8 s THR 38 N -4.46 2.81 -0.90 1.49 -4.23 -0.29 -5.05 115.64 105.00 1yz8 s THR 38 Ca -0.06 -1.66 -0.22 0.00 -1.18 0.00 0.00 61.69 58.57 1yz8 s THR 38 Cb 0.14 -2.33 -0.13 0.00 1.34 0.00 0.00 72.50 71.53 1yz8 s THR 38 CO 0.77 0.00 1.93 -0.46 -0.54 0.00 0.00 174.62 176.32 1yz8 n ASN 39 N 0.50 2.76 -0.64 3.99 6.94 -1.26 -4.69 115.26 122.85 1yz8 n ASN 39 Ca -0.14 -2.70 0.00 0.00 -0.02 0.00 0.00 54.58 51.73 1yz8 n ASN 39 Cb 0.54 -1.29 0.00 0.00 -2.36 0.00 0.00 39.78 36.67 1yz8 n ASN 39 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1yz8 n LEU 40 N 9.01 0.00 -3.68 -4.53 0.00 -1.26 -4.96 117.00 111.57 1yz8 n LEU 40 Ca 0.49 0.00 -0.19 0.00 0.00 0.00 0.00 56.01 56.31 1yz8 n LEU 40 Cb 0.42 0.00 -0.17 0.00 0.00 0.00 0.00 43.42 43.67 1yz8 n LEU 40 CO 0.95 0.00 -0.31 -0.89 0.00 0.00 0.00 177.39 177.13 1yz8 s THR 41 N -2.58 -0.14 0.00 1.96 2.01 -1.26 -4.86 115.64 110.77 1yz8 s THR 41 Ca 0.00 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.38 1yz8 s THR 41 Cb 0.00 -0.18 0.00 0.00 0.01 0.00 0.00 72.50 72.33 1yz8 s THR 41 CO 0.00 0.16 0.00 1.21 -0.69 0.00 0.00 174.62 175.30 1yz8 n GLU 42 N 5.15 0.00 0.14 4.92 0.00 -1.26 -1.68 120.64 127.92 1yz8 n GLU 42 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 57.16 56.96 1yz8 n GLU 42 Cb 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 31.86 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 0.00 -0.35 0.00 4.31 0.00 -2.00 -3.19 119.26 118.03 1yz8 h ALA 43 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1yz8 h ALA 43 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1yz8 h ALA 43 CO 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 178.69 1yz8 h ARG 44 N -0.61 0.00 0.77 0.00 2.47 -1.76 -1.71 114.38 113.53 1yz8 h ARG 44 Ca -0.04 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.65 1yz8 h ARG 44 Cb 0.44 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.77 1yz8 h ARG 44 CO 0.06 0.00 -0.37 0.28 0.56 0.00 0.00 179.97 180.50 1yz8 h VAL 45 N 0.00 0.23 0.00 2.04 2.07 -1.38 -3.19 116.25 116.02 1yz8 h VAL 45 Ca 0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1yz8 h VAL 45 Cb 0.18 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1yz8 h VAL 45 CO 0.00 0.00 -0.11 -0.09 0.02 0.00 0.00 177.57 177.39 1yz8 h ARG 46 N -1.06 0.00 -0.82 1.57 9.65 -1.39 -2.00 114.38 120.33 1yz8 h ARG 46 Ca -0.11 0.00 0.12 0.00 -1.10 0.00 0.00 59.98 58.90 1yz8 h ARG 46 Cb 0.80 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.32 1yz8 h ARG 46 CO 0.17 0.11 0.53 0.28 2.80 0.00 0.00 179.97 183.87 1yz8 h VAL 47 N 0.00 0.88 -0.10 0.20 2.07 -1.42 -2.25 116.25 115.62 1yz8 h VAL 47 Ca -0.00 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1yz8 h VAL 47 Cb 0.28 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1yz8 h VAL 47 CO 0.01 0.12 -0.03 -0.25 0.02 0.00 0.00 177.57 177.44 1yz8 h TRP 48 N 0.65 0.14 -0.17 1.57 2.91 -1.38 -2.01 115.95 117.65 1yz8 h TRP 48 Ca 0.39 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.37 1yz8 h TRP 48 Cb 0.62 -0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 29.22 1yz8 h TRP 48 CO -0.00 0.18 -0.07 0.35 -1.03 0.00 0.00 178.44 177.87 1yz8 h PHE 49 N 0.14 0.39 -0.51 2.65 3.04 -1.56 -3.18 116.94 117.91 1yz8 h PHE 49 Ca 0.03 -0.09 0.15 0.00 3.98 0.00 0.00 57.97 62.04 1yz8 h PHE 49 Cb 0.15 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.55 1yz8 h PHE 49 CO 0.00 0.64 0.40 0.87 -2.02 0.00 0.00 178.31 178.21 1yz8 h LYS 50 N 0.03 0.00 0.00 1.11 1.57 -1.24 -3.17 116.57 114.87 1yz8 h LYS 50 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1yz8 h LYS 50 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1yz8 h LYS 50 CO 0.02 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.99 1yz8 n ASN 51 N -4.22 0.00 -0.31 0.86 5.03 -1.01 -4.43 115.26 111.18 1yz8 n ASN 51 Ca 0.09 0.02 0.13 0.00 0.87 0.00 0.00 54.58 55.70 1yz8 n ASN 51 Cb 0.62 0.00 0.61 0.00 -1.02 0.00 0.00 39.78 39.99 1yz8 n ASN 51 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1yz8 n ARG 52 N -0.03 1.43 0.21 3.52 1.74 -1.25 -3.87 116.66 118.41 1yz8 n ARG 52 Ca 0.00 -0.63 0.15 0.00 -0.77 0.00 0.00 57.85 56.60 1yz8 n ARG 52 Cb 0.00 -1.45 0.74 0.00 -1.02 0.00 0.00 32.46 30.73 1yz8 n ARG 52 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1yz8 h ARG 53 N 1.45 0.00 0.73 5.56 -0.00 -1.76 -2.52 114.38 117.83 1yz8 h ARG 53 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 59.94 1yz8 h ARG 53 Cb 0.31 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.29 1yz8 h ARG 53 CO 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 179.97 179.62 1yz8 h ALA 54 N 2.05 -1.26 -0.52 0.08 0.00 -1.85 -0.50 119.26 117.26 1yz8 h ALA 54 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1yz8 h ALA 54 Cb 0.12 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1yz8 h ALA 54 CO 0.00 -1.19 0.35 -0.22 0.00 0.00 0.00 179.25 178.18 1yz8 h LYS 55 N -0.98 0.59 0.47 0.00 3.64 -1.85 -0.38 116.57 118.06 1yz8 h LYS 55 Ca -0.10 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1yz8 h LYS 55 Cb 0.75 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1yz8 h LYS 55 CO 0.16 0.39 -0.47 2.35 -2.27 0.00 0.00 179.45 179.62 1yz8 h TRP 56 N 0.61 -1.29 -0.47 1.91 2.91 -1.42 -2.48 115.95 115.72 1yz8 h TRP 56 Ca 0.21 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.20 1yz8 h TRP 56 Cb 0.07 0.50 -0.02 0.00 -0.51 0.00 0.00 29.16 29.20 1yz8 h TRP 56 CO -0.00 -0.62 0.13 0.00 -1.03 0.00 0.00 178.44 176.92 1yz8 h ARG 57 N -0.93 0.70 -0.10 2.65 2.47 -0.89 0.65 114.38 118.92 1yz8 h ARG 57 Ca -0.06 -0.12 0.03 0.00 -1.26 0.00 0.00 59.98 58.57 1yz8 h ARG 57 Cb 0.81 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.98 1yz8 h ARG 57 CO -0.05 0.62 -0.11 -0.22 0.56 0.00 0.00 179.97 180.77 1yz8 h LYS 58 N 0.68 -0.13 0.00 0.04 1.63 -0.93 -3.41 116.57 114.45 1yz8 h LYS 58 Ca 0.16 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 1yz8 h LYS 58 Cb 0.23 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1yz8 h LYS 58 CO -0.01 -0.08 0.00 2.89 -3.45 0.00 0.00 179.45 178.80 1yz8 n ARG 59 N -5.25 0.00 0.00 1.90 1.85 -0.95 -5.03 116.66 109.19 1yz8 n ARG 59 Ca -0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.80 1yz8 n ARG 59 Cb 0.17 -0.41 -0.00 0.00 -1.05 0.00 0.00 32.46 31.16 1yz8 n ARG 59 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1yz8 n GLU 60 N 0.00 0.07 0.00 2.89 4.07 0.05 -4.96 120.64 122.76 1yz8 n GLU 60 Ca 0.00 0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1yz8 n GLU 60 Cb 0.23 -0.43 0.00 0.00 -0.06 0.00 0.00 31.44 31.17 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 -3.04 0.00 0.00 5.31 4.07 -0.23 -1.32 120.64 125.43 1yz8 n GLU 61 Ca -0.02 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.15 1yz8 n GLU 61 Cb 0.07 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.39 1yz8 n GLU 61 CO 0.00 0.00 0.00 1.97 -0.06 0.00 0.00 177.13 179.04 1yz8 n PHE 62 N 0.00 0.00 -0.11 4.31 1.16 -1.26 -4.68 117.46 116.87 1yz8 n PHE 62 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.49 1yz8 n PHE 62 Cb 0.00 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 37.86 1yz8 n PHE 62 CO 0.00 0.00 0.00 0.82 -1.87 0.00 0.00 176.76 175.71 1yz8 h ILE 63 N 0.41 1.14 -0.91 1.97 1.08 -1.49 -3.24 117.51 116.47 1yz8 h ILE 63 Ca 0.00 -0.38 0.13 0.00 -0.39 0.00 0.00 64.86 64.21 1yz8 h ILE 63 Cb 0.36 0.75 -0.07 0.00 -3.07 0.00 0.00 36.82 34.78 1yz8 h ILE 63 CO 0.00 0.15 0.58 1.62 -0.69 0.00 0.00 178.15 179.81 1yz8 h VAL 64 N 0.45 0.89 0.00 1.67 3.04 -1.83 -3.44 116.25 117.02 1yz8 h VAL 64 Ca 0.12 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1yz8 h VAL 64 Cb 0.07 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.36 1yz8 h VAL 64 CO -0.02 0.15 0.00 1.07 -1.01 0.00 0.00 177.57 177.76 1yz8 n THR 65 N -4.56 0.00 -0.74 3.17 5.66 -1.22 -5.22 114.28 111.37 1yz8 n THR 65 Ca 0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 1yz8 n THR 65 Cb 0.40 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.18 1yz8 n THR 65 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49