#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzx s GLU 2 N 0.00 3.05 0.10 3.17 -1.05 -1.26 -5.01 118.70 117.71 1dzx s GLU 2 Ca 0.00 -0.32 -0.23 0.00 -0.15 0.00 0.00 54.97 54.27 1dzx s GLU 2 Cb 0.00 -2.47 -0.11 0.00 -0.44 0.00 0.00 34.13 31.11 1dzx s GLU 2 CO 0.00 -0.38 1.71 -0.09 0.95 0.00 0.00 175.26 177.44 1dzx h ARG 3 N 0.23 -0.13 -0.13 -4.83 2.43 -2.05 -2.94 114.38 106.96 1dzx h ARG 3 Ca -0.46 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.70 1dzx h ARG 3 Cb 1.25 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1dzx h ARG 3 CO 0.58 -0.08 0.00 -0.91 -1.51 0.00 0.00 179.97 178.05 1dzx h ASN 4 N -0.13 0.16 -0.01 -3.80 2.35 -1.96 -0.55 115.58 111.65 1dzx h ASN 4 Ca 0.03 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 1dzx h ASN 4 Cb 0.16 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1dzx h ASN 4 CO -0.07 0.20 -0.32 0.11 -1.65 0.00 0.00 177.43 175.70 1dzx h LYS 5 N 0.18 0.47 -0.07 0.81 1.79 -1.92 -1.39 116.57 116.44 1dzx h LYS 5 Ca 0.05 -0.20 -0.18 0.00 -2.18 0.00 0.00 60.65 58.14 1dzx h LYS 5 Cb 0.13 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1dzx h LYS 5 CO 0.00 0.74 -0.72 -0.07 -1.08 0.00 0.00 179.45 178.32 1dzx h LEU 6 N 0.40 0.41 -0.68 2.94 3.38 -1.18 -2.59 115.31 118.00 1dzx h LEU 6 Ca 0.05 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.61 1dzx h LEU 6 Cb 0.76 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1dzx h LEU 6 CO 0.06 1.00 -0.57 0.00 0.09 0.00 0.00 178.44 179.02 1dzx h ALA 7 N 0.99 0.87 -0.37 1.53 0.00 -0.85 -2.21 119.26 119.22 1dzx h ALA 7 Ca -0.03 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 1dzx h ALA 7 Cb 1.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1dzx h ALA 7 CO 0.12 0.70 -0.24 0.00 0.00 0.00 0.00 179.25 179.83 1dzx h ARG 8 N 0.21 0.75 -0.39 0.00 3.08 -1.08 -2.13 114.38 114.82 1dzx h ARG 8 Ca -0.00 -0.31 -0.12 0.00 0.07 0.00 0.00 59.98 59.62 1dzx h ARG 8 Cb 1.06 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1dzx h ARG 8 CO 0.09 0.91 -0.24 1.96 -1.07 0.00 0.00 179.97 181.62 1dzx h GLN 9 N 0.65 0.84 0.13 0.04 4.20 -1.39 0.47 115.11 120.06 1dzx h GLN 9 Ca 0.09 -0.39 0.02 0.00 0.06 0.00 0.00 58.65 58.43 1dzx h GLN 9 Cb 0.74 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.48 1dzx h GLN 9 CO 0.06 1.03 -0.30 0.82 -0.67 0.00 0.00 178.83 179.76 1dzx h ILE 10 N 0.65 0.35 -0.88 2.54 2.04 -1.22 0.59 117.51 121.57 1dzx h ILE 10 Ca 0.08 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.01 1dzx h ILE 10 Cb 0.80 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 1dzx h ILE 10 CO 0.07 0.00 0.54 0.40 0.00 0.00 0.00 178.15 179.16 1dzx h ILE 11 N -0.53 1.02 -0.10 -0.67 2.04 -1.36 -0.26 117.51 117.65 1dzx h ILE 11 Ca 0.03 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 1dzx h ILE 11 Cb 0.56 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1dzx h ILE 11 CO -0.17 0.18 -0.23 0.44 0.00 0.00 0.00 178.15 178.36 1dzx h ASP 12 N 0.97 0.16 -0.27 1.72 3.32 -0.09 -2.23 116.42 120.00 1dzx h ASP 12 Ca 0.39 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.31 1dzx h ASP 12 Cb 0.21 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1dzx h ASP 12 CO -0.19 0.41 -0.17 0.74 -1.72 0.00 0.00 179.24 178.31 1dzx h THR 13 N 0.16 1.30 -0.73 0.35 2.02 0.19 -1.24 112.91 114.96 1dzx h THR 13 Ca 0.03 -1.30 0.07 0.00 0.77 0.00 0.00 66.41 65.98 1dzx h THR 13 Cb 0.51 1.56 -0.06 0.00 -1.74 0.00 0.00 68.15 68.41 1dzx h THR 13 CO 0.03 0.41 0.41 0.00 0.37 0.00 0.00 175.52 176.74 1dzx h LEU 15 N 0.73 -0.07 -0.97 0.00 4.07 -1.29 -2.25 115.31 115.53 1dzx h LEU 15 Ca 0.34 -0.18 -0.04 0.00 0.08 0.00 0.00 57.88 58.08 1dzx h LEU 15 Cb 0.25 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 1dzx h LEU 15 CO -0.21 0.14 0.27 -0.08 -1.08 0.00 0.00 178.44 177.48 1dzx h GLU 16 N -0.27 1.01 -0.73 1.13 4.57 -1.00 -0.29 114.58 119.01 1dzx h GLU 16 Ca -0.01 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1dzx h GLU 16 Cb 0.24 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1dzx h GLU 16 CO 0.01 0.83 0.41 1.98 -1.18 0.00 0.00 179.01 181.06 1dzx h MET 17 N 0.99 1.00 -0.41 1.92 4.05 -1.02 0.15 114.93 121.62 1dzx h MET 17 Ca 0.23 -0.11 -0.16 0.00 -0.28 0.00 0.00 59.70 59.39 1dzx h MET 17 Cb 0.19 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 1dzx h MET 17 CO -0.02 0.74 -0.35 1.15 0.23 0.00 0.00 176.91 178.65 1dzx h THR 18 N 1.00 1.27 -0.19 -0.77 2.02 -1.10 -2.04 112.91 113.10 1dzx h THR 18 Ca 0.26 -1.53 -0.10 0.00 0.77 0.00 0.00 66.41 65.81 1dzx h THR 18 Cb 0.02 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1dzx h THR 18 CO -0.04 0.51 -0.34 -0.09 0.37 0.00 0.00 175.52 175.94 1dzx h ARG 19 N 0.79 0.39 0.00 6.66 2.43 -0.42 -2.36 114.38 121.86 1dzx h ARG 19 Ca 0.07 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1dzx h ARG 19 Cb 0.95 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1dzx h ARG 19 CO 0.09 0.68 0.00 1.28 -1.51 0.00 0.00 179.97 180.51 1dzx n LEU 20 N -4.07 0.00 0.00 3.80 4.77 0.46 -4.89 117.00 117.07 1dzx n LEU 20 Ca -0.01 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1dzx n LEU 20 Cb 0.45 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1dzx n LEU 20 CO 0.42 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1dzx n GLY 21 N 0.59 0.46 0.12 -0.72 0.00 -0.89 -4.91 105.19 99.84 1dzx n GLY 21 Ca 0.12 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.84 1dzx n GLY 21 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dzx h LEU 22 N 0.00 0.00 -7.85 0.99 3.38 -1.60 -3.45 115.31 106.78 1dzx h LEU 22 Ca 0.00 -0.02 -0.63 0.00 0.09 0.00 0.00 57.88 57.32 1dzx h LEU 22 Cb 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 40.38 1dzx h LEU 22 CO 0.00 0.01 -0.82 0.21 0.09 0.00 0.00 178.44 177.93 1dzx s ASN 23 N -5.32 3.56 -0.35 -0.43 3.04 -1.14 -3.32 114.94 110.98 1dzx s ASN 23 Ca 0.00 -0.95 -0.01 0.00 0.04 0.00 0.00 52.86 51.94 1dzx s ASN 23 Cb 0.10 -1.33 0.08 0.00 -1.54 0.00 0.00 41.25 38.56 1dzx s ASN 23 CO 0.78 -0.13 0.10 -1.10 -3.04 0.00 0.00 177.10 173.71 1dzx s GLN 24 N 1.32 2.10 -0.01 0.43 -1.52 -1.26 -4.55 119.66 116.17 1dzx s GLN 24 Ca -0.02 -1.60 -0.01 0.00 -1.95 0.00 0.00 55.36 51.78 1dzx s GLN 24 Cb -0.16 -3.36 0.00 0.00 -0.22 0.00 0.00 33.01 29.26 1dzx s GLN 24 CO -0.08 -0.87 0.01 0.41 -0.25 0.00 0.00 175.29 174.51 1dzx n GLY 25 N 4.56 -0.43 2.81 3.09 0.00 -1.26 -4.08 105.19 109.87 1dzx n GLY 25 Ca -0.06 0.10 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 1dzx n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dzx n THR 26 N 2.31 0.00 -3.27 2.61 -2.24 -1.26 -4.98 114.28 107.45 1dzx n THR 26 Ca -0.02 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.56 1dzx n THR 26 Cb 0.03 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 1dzx n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzx s ALA 27 N -0.85 4.08 0.00 6.98 0.00 -1.26 -5.00 121.76 125.70 1dzx s ALA 27 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1dzx s ALA 27 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1dzx s ALA 27 CO 0.00 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1dzx n GLY 28 N -1.82 0.55 3.42 0.00 0.00 -1.26 -4.77 105.19 101.31 1dzx n GLY 28 Ca 0.01 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 1dzx n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dzx s ASN 29 N -0.52 -0.51 0.06 1.61 2.20 -0.95 -5.02 114.94 111.81 1dzx s ASN 29 Ca 0.00 0.82 0.05 0.00 -0.94 0.00 0.00 52.86 52.79 1dzx s ASN 29 Cb 0.00 0.84 -0.03 0.00 -2.00 0.00 0.00 41.25 40.06 1dzx s ASN 29 CO 0.00 -0.33 -0.13 -0.69 -2.94 0.00 0.00 177.10 173.01 1dzx s VAL 30 N -0.33 1.04 0.10 3.54 1.01 -1.26 -1.61 120.40 122.89 1dzx s VAL 30 Ca -0.05 -1.18 -0.08 0.00 0.00 0.00 0.00 61.98 60.67 1dzx s VAL 30 Cb -0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 1dzx s VAL 30 CO 0.03 -0.17 0.18 -0.94 0.00 0.00 0.00 175.10 174.20 1dzx s SER 31 N -1.53 0.15 0.08 3.32 1.04 -0.57 -2.34 113.70 113.83 1dzx s SER 31 Ca -0.02 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.71 1dzx s SER 31 Cb -0.09 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 1dzx s SER 31 CO 0.02 -0.74 -0.09 0.68 0.98 0.00 0.00 173.24 174.09 1dzx s VAL 32 N -3.89 0.76 0.21 5.02 -7.23 -0.03 -2.08 120.40 113.17 1dzx s VAL 32 Ca 0.07 -1.48 -0.30 0.00 -1.81 0.00 0.00 61.98 58.47 1dzx s VAL 32 Cb 0.05 -1.14 -0.09 0.00 0.56 0.00 0.00 36.38 35.76 1dzx s VAL 32 CO -0.09 -0.54 1.23 -0.60 -0.31 0.00 0.00 175.10 174.80 1dzx s ARG 33 N -2.50 4.46 -0.24 4.82 3.52 0.71 -2.04 118.95 127.69 1dzx s ARG 33 Ca 0.01 1.95 -0.11 0.00 -0.13 0.00 0.00 55.73 57.45 1dzx s ARG 33 Cb -0.04 -3.21 0.09 0.00 -1.56 0.00 0.00 34.95 30.23 1dzx s ARG 33 CO -0.01 -0.12 0.54 -0.47 -0.81 0.00 0.00 175.30 174.43 1dzx s TYR 34 N -0.18 -0.94 0.00 5.12 5.04 -0.82 -4.86 117.35 120.72 1dzx s TYR 34 Ca 0.53 1.81 0.00 0.00 -2.44 0.00 0.00 57.07 56.97 1dzx s TYR 34 Cb -0.34 0.50 0.00 0.00 0.35 0.00 0.00 41.96 42.46 1dzx s TYR 34 CO 0.39 -0.50 0.00 1.04 -1.34 0.00 0.00 175.55 175.14 1dzx n GLN 35 N 4.77 0.00 -0.17 4.97 1.13 -1.26 -0.97 117.38 125.85 1dzx n GLN 35 Ca -0.17 0.00 0.10 0.00 -1.94 0.00 0.00 57.00 55.00 1dzx n GLN 35 Cb 0.54 0.00 0.27 0.00 0.11 0.00 0.00 30.24 31.16 1dzx n GLN 35 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1dzx n ASP 36 N 4.21 2.67 0.00 1.08 5.75 -1.26 -4.91 116.55 124.09 1dzx n ASP 36 Ca 0.00 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 1dzx n ASP 36 Cb 0.00 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 1dzx n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dzx n GLY 37 N 1.33 3.03 3.51 6.12 0.00 -0.14 -2.07 105.19 116.97 1dzx n GLY 37 Ca 0.18 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1dzx n GLY 37 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1dzx s MET 38 N 2.60 1.09 -0.19 1.61 0.23 -0.32 -1.94 119.30 122.37 1dzx s MET 38 Ca 0.00 -0.43 -0.07 0.00 -1.03 0.00 0.00 55.69 54.16 1dzx s MET 38 Cb 0.00 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.74 1dzx s MET 38 CO 0.00 -0.48 0.05 -0.51 -2.03 0.00 0.00 175.02 172.06 1dzx s LEU 39 N -2.65 3.68 0.11 0.18 1.43 -0.86 -1.14 118.68 119.43 1dzx s LEU 39 Ca 0.04 -0.00 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 1dzx s LEU 39 Cb -0.01 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1dzx s LEU 39 CO -0.09 0.13 -0.10 -0.51 0.23 0.00 0.00 176.35 176.01 1dzx s ILE 40 N 0.64 0.98 0.56 -0.59 2.07 -0.60 -0.85 121.20 123.41 1dzx s ILE 40 Ca 0.03 -1.74 -0.20 0.00 -1.41 0.00 0.00 60.65 57.33 1dzx s ILE 40 Cb -0.13 -1.48 -0.05 0.00 0.13 0.00 0.00 42.46 40.93 1dzx s ILE 40 CO 0.02 -0.61 1.21 0.42 -1.91 0.00 0.00 174.94 174.06 1dzx s THR 41 N -2.67 2.72 0.73 4.00 -4.23 -0.99 -1.21 115.64 113.99 1dzx s THR 41 Ca 0.08 0.47 -0.11 0.00 -1.18 0.00 0.00 61.69 60.95 1dzx s THR 41 Cb -0.01 -3.20 0.03 0.00 1.34 0.00 0.00 72.50 70.65 1dzx s THR 41 CO -0.00 -0.08 1.08 -2.16 -0.54 0.00 0.00 174.62 172.92 1dzx s PRO 42 N -3.19 2.65 0.60 3.99 0.04 -1.26 -1.27 135.00 136.57 1dzx s PRO 42 Ca 0.74 0.73 -0.09 0.00 0.04 0.00 0.00 61.00 62.42 1dzx s PRO 42 Cb -0.30 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 1dzx s PRO 42 CO 0.34 -1.24 0.96 -0.08 0.04 0.00 0.00 177.00 177.02 1dzx s THR 43 N -3.15 4.21 0.00 1.26 -1.32 0.08 -4.32 115.64 112.39 1dzx s THR 43 Ca 0.59 0.42 0.00 0.00 -1.21 0.00 0.00 61.69 61.49 1dzx s THR 43 Cb -0.13 -3.67 0.00 0.00 -1.51 0.00 0.00 72.50 67.18 1dzx s THR 43 CO 0.54 -0.79 0.00 0.61 -2.21 0.00 0.00 174.62 172.77 1dzx n GLY 44 N -2.66 2.35 3.60 6.08 0.00 -1.26 -4.89 105.19 108.41 1dzx n GLY 44 Ca 0.05 -0.04 -0.65 0.00 0.00 0.00 0.00 46.02 45.38 1dzx n GLY 44 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dzx n ILE 45 N 0.00 0.00 -1.81 -0.61 5.41 -1.26 -4.90 119.36 116.19 1dzx n ILE 45 Ca 0.00 -0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.35 1dzx n ILE 45 Cb 0.00 -0.51 0.02 0.00 -0.71 0.00 0.00 39.64 38.44 1dzx n ILE 45 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1dzx s PRO 46 N 3.90 3.70 0.32 0.38 0.04 -1.26 -4.86 135.00 137.23 1dzx s PRO 46 Ca 1.09 2.41 0.10 0.00 0.04 0.00 0.00 61.00 64.64 1dzx s PRO 46 Cb -1.49 -2.67 0.92 0.00 0.04 0.00 0.00 34.50 31.31 1dzx s PRO 46 CO 0.77 -0.80 1.68 0.10 0.04 0.00 0.00 177.00 178.79 1dzx h TYR 47 N 2.35 0.81 0.00 0.56 -0.00 -1.98 -0.67 116.97 118.04 1dzx h TYR 47 Ca -0.51 0.04 -0.02 0.00 0.00 0.00 0.00 58.73 58.24 1dzx h TYR 47 Cb 1.26 -0.20 -0.00 0.00 0.00 0.00 0.00 36.73 37.79 1dzx h TYR 47 CO 0.50 -0.11 -0.10 1.05 -0.00 0.00 0.00 178.16 179.51 1dzx h GLU 48 N 0.38 0.00 -0.03 0.10 9.09 -1.99 -2.61 114.58 119.52 1dzx h GLU 48 Ca 0.66 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.07 1dzx h GLU 48 Cb 1.38 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.48 1dzx h GLU 48 CO -0.57 0.10 0.00 1.63 0.05 0.00 0.00 179.01 180.21 1dzx n LYS 49 N -3.18 1.69 -1.94 1.06 4.76 -0.27 -4.94 118.16 115.35 1dzx n LYS 49 Ca 0.02 -1.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.03 1dzx n LYS 49 Cb 0.43 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 32.13 1dzx n LYS 49 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1dzx s LEU 50 N -1.96 4.37 0.18 -0.35 1.43 -0.99 -4.99 118.68 116.37 1dzx s LEU 50 Ca 0.37 2.66 0.09 0.00 -1.03 0.00 0.00 54.13 56.22 1dzx s LEU 50 Cb 0.21 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 1dzx s LEU 50 CO 0.33 -0.80 -0.18 0.42 0.23 0.00 0.00 176.35 176.35 1dzx s THR 51 N 0.77 1.87 0.32 5.49 -4.23 -1.26 -5.03 115.64 113.57 1dzx s THR 51 Ca 0.67 -2.01 0.10 0.00 -1.18 0.00 0.00 61.69 59.27 1dzx s THR 51 Cb -0.44 -1.93 0.34 0.00 1.34 0.00 0.00 72.50 71.81 1dzx s THR 51 CO 0.35 -0.37 1.63 -0.33 -0.54 0.00 0.00 174.62 175.37 1dzx h GLU 52 N 3.05 0.19 0.00 3.99 3.07 -1.95 0.38 114.58 123.31 1dzx h GLU 52 Ca -0.41 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1dzx h GLU 52 Cb 1.21 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1dzx h GLU 52 CO 0.54 0.13 0.00 -1.13 -1.40 0.00 0.00 179.01 177.14 1dzx n SER 53 N -5.19 0.00 0.07 1.42 3.41 -1.26 -2.41 113.62 109.67 1dzx n SER 53 Ca 0.28 -0.87 -0.06 0.00 -0.26 0.00 0.00 58.87 57.96 1dzx n SER 53 Cb 0.91 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.79 1dzx n SER 53 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 1dzx h HIS 54 N 0.00 0.02 -2.85 7.33 3.86 -0.63 -3.46 115.15 119.43 1dzx h HIS 54 Ca 0.00 -0.02 -0.58 0.00 -1.16 0.00 0.00 60.37 58.62 1dzx h HIS 54 Cb 0.00 -0.00 0.09 0.00 1.06 0.00 0.00 27.41 28.56 1dzx h HIS 54 CO 0.00 0.95 0.62 -0.89 0.86 0.00 0.00 177.93 179.47 1dzx n ILE 55 N -3.43 1.15 -4.35 2.45 2.08 -1.01 -4.42 119.36 111.82 1dzx n ILE 55 Ca -0.01 -0.29 -0.34 0.00 0.56 0.00 0.00 62.75 62.67 1dzx n ILE 55 Cb 0.89 -1.54 -0.10 0.00 -0.75 0.00 0.00 39.64 38.14 1dzx n ILE 55 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1dzx s VAL 56 N -0.24 4.21 -0.20 1.39 1.01 -0.35 -4.97 120.40 121.26 1dzx s VAL 56 Ca 0.65 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 62.27 1dzx s VAL 56 Cb -0.62 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1dzx s VAL 56 CO 0.52 0.55 0.12 0.12 0.00 0.00 0.00 175.10 176.41 1dzx s PHE 57 N -0.35 3.37 -0.16 5.22 5.36 -1.26 -1.56 117.98 128.60 1dzx s PHE 57 Ca 0.07 0.27 0.01 0.00 -0.96 0.00 0.00 56.93 56.32 1dzx s PHE 57 Cb -0.12 -2.15 0.01 0.00 -0.34 0.00 0.00 43.02 40.42 1dzx s PHE 57 CO 0.02 0.25 -0.20 0.42 -1.46 0.00 0.00 175.22 174.25 1dzx s ILE 58 N 0.40 2.16 0.35 3.12 1.01 -0.29 -1.69 121.20 126.26 1dzx s ILE 58 Ca 0.07 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 1dzx s ILE 58 Cb -0.11 -1.89 0.08 0.00 0.01 0.00 0.00 42.46 40.55 1dzx s ILE 58 CO -0.01 0.54 0.48 -0.90 0.00 0.00 0.00 174.94 175.05 1dzx n ASP 59 N 4.38 0.04 0.29 3.58 5.68 -0.68 -1.18 116.55 128.66 1dzx n ASP 59 Ca -0.20 -1.18 0.17 0.00 -0.50 0.00 0.00 54.79 53.08 1dzx n ASP 59 Cb 0.51 -0.37 0.85 0.00 -1.14 0.00 0.00 41.12 40.97 1dzx n ASP 59 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1dzx h GLY 60 N -0.63 0.00 1.01 6.12 0.00 -1.77 -1.74 103.07 106.06 1dzx h GLY 60 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1dzx h GLY 60 CO 0.11 0.00 -0.24 0.70 0.00 0.00 0.00 176.54 177.11 1dzx n ASN 61 N -3.27 0.50 0.00 0.19 3.02 -1.26 -4.93 115.26 109.51 1dzx n ASN 61 Ca -0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 1dzx n ASN 61 Cb 0.22 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1dzx n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dzx n GLY 62 N 1.40 0.82 3.71 7.41 0.00 -0.65 -5.05 105.19 112.83 1dzx n GLY 62 Ca 0.10 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1dzx n GLY 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dzx s LYS 63 N -0.66 4.45 0.20 1.61 2.20 -1.26 -4.82 119.74 121.46 1dzx s LYS 63 Ca 0.00 1.08 0.05 0.00 -0.36 0.00 0.00 55.97 56.73 1dzx s LYS 63 Cb 0.00 -3.48 -0.03 0.00 -1.51 0.00 0.00 37.83 32.81 1dzx s LYS 63 CO 0.00 -0.05 0.25 -3.38 -0.36 0.00 0.00 175.35 171.81 1dzx s HIS 64 N 1.14 3.30 0.63 4.03 -3.43 -1.26 -1.68 115.29 118.02 1dzx s HIS 64 Ca 0.42 -0.01 -0.18 0.00 -0.80 0.00 0.00 55.06 54.50 1dzx s HIS 64 Cb -0.18 -1.54 -0.05 0.00 -1.43 0.00 0.00 32.58 29.38 1dzx s HIS 64 CO 0.20 0.50 0.84 0.39 -2.00 0.00 0.00 174.74 174.66 1dzx n GLU 65 N -0.88 0.69 -1.80 -0.38 1.02 -0.68 -4.90 120.64 113.71 1dzx n GLU 65 Ca -0.08 0.28 -0.42 0.00 -0.02 0.00 0.00 57.16 56.92 1dzx n GLU 65 Cb 0.56 -2.05 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 1dzx n GLU 65 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1dzx s GLU 66 N -2.73 4.16 -0.10 3.49 2.12 -1.26 -3.22 118.70 121.16 1dzx s GLU 66 Ca 0.74 2.52 0.00 0.00 0.36 0.00 0.00 54.97 58.59 1dzx s GLU 66 Cb -0.40 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 30.89 1dzx s GLU 66 CO 0.49 -0.69 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 1dzx n GLY 67 N 3.69 0.49 3.17 -1.50 0.00 -1.26 -5.03 105.19 104.75 1dzx n GLY 67 Ca 0.14 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 1dzx n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dzx s LYS 68 N -0.90 1.24 -0.27 1.61 1.02 -1.20 -5.12 119.74 116.13 1dzx s LYS 68 Ca 0.00 -0.72 -0.03 0.00 0.02 0.00 0.00 55.97 55.24 1dzx s LYS 68 Cb 0.00 -1.26 0.03 0.00 -0.52 0.00 0.00 37.83 36.08 1dzx s LYS 68 CO 0.00 0.33 -0.02 -0.51 -0.92 0.00 0.00 175.35 174.23 1dzx s LEU 69 N -0.78 3.48 1.02 3.17 2.01 -1.26 -4.81 118.68 121.51 1dzx s LEU 69 Ca 0.05 -0.92 -0.12 0.00 0.01 0.00 0.00 54.13 53.15 1dzx s LEU 69 Cb -0.07 -1.72 0.20 0.00 0.01 0.00 0.00 46.19 44.61 1dzx s LEU 69 CO 0.00 -0.17 1.08 -2.16 1.01 0.00 0.00 176.35 176.11 1dzx s PRO 70 N 1.35 0.24 0.50 1.29 0.04 -1.26 -0.74 135.00 136.41 1dzx s PRO 70 Ca -0.00 0.73 -0.20 0.00 0.04 0.00 0.00 61.00 61.56 1dzx s PRO 70 Cb -0.17 -1.70 -0.10 0.00 0.04 0.00 0.00 34.50 32.57 1dzx s PRO 70 CO -0.02 -2.91 0.59 0.45 0.04 0.00 0.00 177.00 175.15 1dzx n SER 71 N -4.33 -0.69 0.20 6.66 2.88 -0.39 -3.19 113.62 114.74 1dzx n SER 71 Ca 0.05 0.83 0.14 0.00 -1.33 0.00 0.00 58.87 58.57 1dzx n SER 71 Cb 0.56 -1.18 0.62 0.00 -0.75 0.00 0.00 64.21 63.46 1dzx n SER 71 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1dzx h SER 72 N 0.59 0.00 -0.59 -3.46 4.64 -1.90 -2.64 113.55 110.19 1dzx h SER 72 Ca -0.44 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.77 1dzx h SER 72 Cb 1.39 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.41 1dzx h SER 72 CO 0.50 0.00 0.13 -0.62 -0.87 0.00 0.00 176.83 175.97 1dzx n GLU 73 N -2.57 3.87 -0.25 4.77 1.02 -1.26 -4.40 120.64 121.82 1dzx n GLU 73 Ca 0.01 -3.09 0.00 0.00 -0.02 0.00 0.00 57.16 54.07 1dzx n GLU 73 Cb 0.22 -2.16 0.22 0.00 -0.02 0.00 0.00 31.44 29.70 1dzx n GLU 73 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 1dzx h TRP 74 N 2.85 1.01 -0.80 -0.32 5.08 -1.83 -3.18 115.95 118.76 1dzx h TRP 74 Ca 0.14 0.02 0.15 0.00 1.08 0.00 0.00 58.89 60.28 1dzx h TRP 74 Cb 2.06 -0.34 -0.06 0.00 -3.00 0.00 0.00 29.16 27.82 1dzx h TRP 74 CO 1.09 0.63 0.53 0.00 -1.28 0.00 0.00 178.44 179.41 1dzx h ARG 75 N 1.09 0.50 0.00 0.12 3.08 -1.88 -0.03 114.38 117.26 1dzx h ARG 75 Ca 0.30 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1dzx h ARG 75 Cb -0.11 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.83 1dzx h ARG 75 CO -0.07 0.33 -0.02 1.97 -1.07 0.00 0.00 179.97 181.11 1dzx n PHE 76 N -4.50 0.23 -0.02 3.04 1.16 -1.20 -1.48 117.46 114.69 1dzx n PHE 76 Ca 0.15 0.07 -0.16 0.00 -1.87 0.00 0.00 57.45 55.64 1dzx n PHE 76 Cb 0.51 -0.60 -0.09 0.00 -1.61 0.00 0.00 39.48 37.68 1dzx n PHE 76 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1dzx h HIS 77 N 0.00 0.56 -0.45 2.97 3.86 -1.14 -2.22 115.15 118.73 1dzx h HIS 77 Ca 0.00 -0.26 -0.09 0.00 -1.16 0.00 0.00 60.37 58.86 1dzx h HIS 77 Cb 0.56 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 1dzx h HIS 77 CO 0.00 1.03 -0.08 1.98 0.86 0.00 0.00 177.93 181.71 1dzx h MET 78 N -0.07 0.79 -0.36 2.45 1.85 -1.37 -2.46 114.93 115.77 1dzx h MET 78 Ca -0.04 -0.25 0.02 0.00 -0.61 0.00 0.00 59.70 58.83 1dzx h MET 78 Cb 1.09 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 33.02 1dzx h MET 78 CO 0.09 0.85 0.18 0.00 -0.40 0.00 0.00 176.91 177.63 1dzx h ALA 79 N 1.19 0.44 -0.21 0.39 0.00 -1.23 -2.08 119.26 117.76 1dzx h ALA 79 Ca 0.13 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1dzx h ALA 79 Cb 0.56 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1dzx h ALA 79 CO 0.03 -0.18 -0.18 0.00 0.00 0.00 0.00 179.25 178.92 1dzx h ALA 80 N 1.18 -0.05 -0.93 0.00 0.00 -1.17 0.99 119.26 119.28 1dzx h ALA 80 Ca 0.15 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1dzx h ALA 80 Cb 0.05 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1dzx h ALA 80 CO -0.10 -0.61 0.60 1.88 0.00 0.00 0.00 179.25 181.03 1dzx h TYR 81 N -0.19 1.19 0.00 0.00 0.05 -1.10 0.13 116.97 117.04 1dzx h TYR 81 Ca 0.12 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.82 1dzx h TYR 81 Cb 0.37 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 1dzx h TYR 81 CO -0.33 0.76 -0.47 1.96 -1.05 0.00 0.00 178.16 179.03 1dzx h GLN 82 N 1.27 0.00 0.02 4.88 4.20 -1.05 -3.27 115.11 121.16 1dzx h GLN 82 Ca 0.34 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.79 1dzx h GLN 82 Cb -0.12 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1dzx h GLN 82 CO -0.07 0.47 -1.36 1.03 -0.67 0.00 0.00 178.83 178.23 1dzx h SER 83 N 0.00 0.07 -3.69 1.46 0.87 -0.23 -3.41 113.55 108.63 1dzx h SER 83 Ca -0.00 -0.10 -0.64 0.00 -1.23 0.00 0.00 61.79 59.82 1dzx h SER 83 Cb 1.30 -0.02 -0.40 0.00 -0.44 0.00 0.00 62.40 62.84 1dzx h SER 83 CO 0.06 1.09 -0.71 -0.13 -0.53 0.00 0.00 176.83 176.60 1dzx s ARG 84 N -2.65 1.40 0.30 2.24 0.52 0.39 -4.91 118.95 116.24 1dzx s ARG 84 Ca -0.03 -1.87 -0.00 0.00 -0.52 0.00 0.00 55.73 53.31 1dzx s ARG 84 Cb 0.09 -2.89 0.50 0.00 0.52 0.00 0.00 34.95 33.16 1dzx s ARG 84 CO 0.83 -1.00 1.95 -1.35 0.02 0.00 0.00 175.30 175.74 1dzx h PRO 85 N 7.41 1.03 0.00 3.54 0.11 -1.81 -0.89 132.00 141.39 1dzx h PRO 85 Ca -0.06 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1dzx h PRO 85 Cb 0.99 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1dzx h PRO 85 CO 0.54 0.68 0.00 0.38 -0.21 0.00 0.00 178.00 179.39 1dzx h ASP 86 N 1.06 0.00 -3.29 -2.05 2.03 -1.93 -3.44 116.42 108.79 1dzx h ASP 86 Ca 0.34 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 56.10 1dzx h ASP 86 Cb 0.03 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.52 1dzx h ASP 86 CO -0.10 0.00 0.50 0.00 -1.03 0.00 0.00 179.24 178.61 1dzx s ALA 87 N -3.54 3.33 -0.12 4.15 0.00 -0.34 -4.50 121.76 120.74 1dzx s ALA 87 Ca 0.01 0.76 0.03 0.00 0.00 0.00 0.00 51.96 52.76 1dzx s ALA 87 Cb 0.09 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1dzx s ALA 87 CO 0.35 -0.35 0.11 0.09 0.00 0.00 0.00 175.76 175.97 1dzx n ASN 88 N 3.72 0.62 -3.86 0.00 3.02 -0.17 -4.85 115.26 113.74 1dzx n ASN 88 Ca 0.07 -0.50 -0.11 0.00 -0.03 0.00 0.00 54.58 54.01 1dzx n ASN 88 Cb 0.48 1.02 -0.11 0.00 -0.61 0.00 0.00 39.78 40.55 1dzx n ASN 88 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dzx s ALA 89 N -1.38 -0.30 -0.04 5.41 0.00 -0.77 -0.21 121.76 124.48 1dzx s ALA 89 Ca 0.01 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.03 1dzx s ALA 89 Cb 0.02 -0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.14 1dzx s ALA 89 CO 0.12 -0.15 -0.01 0.08 0.00 0.00 0.00 175.76 175.80 1dzx s VAL 90 N -0.78 0.31 -0.08 0.00 1.01 -0.88 -1.91 120.40 118.06 1dzx s VAL 90 Ca -0.09 0.02 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1dzx s VAL 90 Cb -0.05 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 35.95 1dzx s VAL 90 CO 0.01 0.18 -0.20 -0.69 0.00 0.00 0.00 175.10 174.39 1dzx s VAL 91 N 1.03 1.75 -0.03 2.92 1.01 -0.36 -1.52 120.40 125.20 1dzx s VAL 91 Ca -0.10 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1dzx s VAL 91 Cb -0.14 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1dzx s VAL 91 CO -0.01 0.49 -0.10 -2.28 0.00 0.00 0.00 175.10 173.20 1dzx s HIS 92 N 0.39 1.07 0.29 5.22 5.04 -0.63 -0.96 115.29 125.70 1dzx s HIS 92 Ca -0.16 -0.29 -0.04 0.00 -1.54 0.00 0.00 55.06 53.03 1dzx s HIS 92 Cb -0.17 -0.76 -0.01 0.00 0.04 0.00 0.00 32.58 31.68 1dzx s HIS 92 CO 0.07 -0.13 0.40 0.54 -2.34 0.00 0.00 174.74 173.28 1dzx s ASN 93 N 0.25 0.57 -0.53 9.88 2.20 -1.00 -2.23 114.94 124.08 1dzx s ASN 93 Ca -0.05 -1.34 0.02 0.00 -0.94 0.00 0.00 52.86 50.55 1dzx s ASN 93 Cb -0.10 0.58 0.43 0.00 -2.00 0.00 0.00 41.25 40.16 1dzx s ASN 93 CO 0.01 -1.16 1.56 1.41 -2.94 0.00 0.00 177.10 175.99 1dzx n HIS 94 N -0.47 3.07 -1.65 1.54 8.25 -1.26 -1.75 115.22 122.95 1dzx n HIS 94 Ca 0.01 -2.66 -0.45 0.00 -0.26 0.00 0.00 57.72 54.36 1dzx n HIS 94 Cb 0.63 -0.75 -0.03 0.00 1.12 0.00 0.00 29.99 30.96 1dzx n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzx n ALA 95 N -0.69 0.74 -0.17 -1.41 0.00 -1.21 -4.80 120.51 112.98 1dzx n ALA 95 Ca 0.50 0.42 -0.04 0.00 0.00 0.00 0.00 53.44 54.32 1dzx n ALA 95 Cb 0.68 -2.22 0.05 0.00 0.00 0.00 0.00 19.45 17.96 1dzx n ALA 95 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1dzx h VAL 96 N 2.92 0.97 -0.26 0.00 -1.51 -1.86 -1.64 116.25 114.86 1dzx h VAL 96 Ca -0.45 -0.18 -0.19 0.00 -1.23 0.00 0.00 66.70 64.66 1dzx h VAL 96 Cb 1.29 0.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 1dzx h VAL 96 CO 0.73 0.10 -0.57 0.45 -1.23 0.00 0.00 177.57 177.05 1dzx h HIS 97 N 0.53 1.07 -0.60 5.19 3.86 -1.90 -0.59 115.15 122.71 1dzx h HIS 97 Ca 0.23 -0.40 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 1dzx h HIS 97 Cb 0.13 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 1dzx h HIS 97 CO -0.10 1.22 0.38 0.00 0.86 0.00 0.00 177.93 180.30 1dzx h THR 99 N 0.81 1.27 -0.77 0.00 2.02 -1.23 -0.42 112.91 114.60 1dzx h THR 99 Ca 0.22 -1.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 1dzx h THR 99 Cb -0.06 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1dzx h THR 99 CO -0.04 0.47 0.43 0.00 0.37 0.00 0.00 175.52 176.74 1dzx h ALA 100 N 0.87 0.98 -0.61 6.16 0.00 -0.78 0.14 119.26 126.02 1dzx h ALA 100 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1dzx h ALA 100 Cb 0.77 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1dzx h ALA 100 CO 0.06 0.48 0.18 0.28 0.00 0.00 0.00 179.25 180.26 1dzx h VAL 101 N 1.06 1.23 0.00 0.00 2.07 -0.97 -2.19 116.25 117.45 1dzx h VAL 101 Ca 0.27 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 1dzx h VAL 101 Cb 0.01 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1dzx h VAL 101 CO -0.05 0.31 -0.17 0.77 0.02 0.00 0.00 177.57 178.45 1dzx h SER 102 N 0.89 0.00 -0.07 0.57 4.64 -0.21 -2.18 113.55 117.20 1dzx h SER 102 Ca 0.20 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.40 1dzx h SER 102 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1dzx h SER 102 CO -0.01 0.17 -0.35 0.40 -0.87 0.00 0.00 176.83 176.17 1dzx h ILE 103 N 0.00 1.29 0.00 0.95 2.04 -0.35 -2.36 117.51 119.08 1dzx h ILE 103 Ca -0.00 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1dzx h ILE 103 Cb 0.57 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1dzx h ILE 103 CO 0.02 0.47 0.00 0.18 0.00 0.00 0.00 178.15 178.82 1dzx n LEU 104 N -4.06 0.00 -3.51 1.44 4.77 -0.85 -4.82 117.00 109.97 1dzx n LEU 104 Ca -0.01 0.45 -0.19 0.00 -0.03 0.00 0.00 56.01 56.23 1dzx n LEU 104 Cb 0.48 -0.45 0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1dzx n LEU 104 CO 0.44 -0.11 0.02 -3.20 -1.33 0.00 0.00 177.39 173.22 1dzx n ASN 105 N -1.45 -2.74 -4.25 -1.43 5.15 -0.92 -5.01 115.26 104.61 1dzx n ASN 105 Ca 0.07 -0.73 -0.22 0.00 -0.60 0.00 0.00 54.58 53.10 1dzx n ASN 105 Cb 0.24 -4.65 -0.12 0.00 -0.53 0.00 0.00 39.78 34.72 1dzx n ASN 105 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1dzx s ARG 106 N -5.45 1.03 0.54 1.20 0.52 -1.20 -5.03 118.95 110.56 1dzx s ARG 106 Ca 0.11 -1.11 -0.16 0.00 -0.52 0.00 0.00 55.73 54.05 1dzx s ARG 106 Cb -0.02 -1.19 -0.06 0.00 0.52 0.00 0.00 34.95 34.20 1dzx s ARG 106 CO 0.77 0.27 1.01 -1.54 0.02 0.00 0.00 175.30 175.83 1dzx s SER 107 N -1.92 6.38 -0.27 0.23 1.04 -1.26 -4.56 113.70 113.35 1dzx s SER 107 Ca 0.04 1.61 -0.26 0.00 0.48 0.00 0.00 55.95 57.83 1dzx s SER 107 Cb -0.10 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1dzx s SER 107 CO 0.04 -0.75 0.89 -0.63 0.98 0.00 0.00 173.24 173.76 1dzx s ILE 108 N -2.64 4.76 0.47 -1.02 1.01 0.36 -4.94 121.20 119.19 1dzx s ILE 108 Ca 0.60 1.57 -0.06 0.00 0.00 0.00 0.00 60.65 62.76 1dzx s ILE 108 Cb -0.11 -4.20 0.10 0.00 0.01 0.00 0.00 42.46 38.26 1dzx s ILE 108 CO 0.35 -0.19 0.63 -0.81 0.00 0.00 0.00 174.94 174.92 1dzx n PRO 109 N 6.22 -0.38 -1.96 2.79 -0.04 -1.26 -1.51 135.00 138.86 1dzx n PRO 109 Ca 0.07 -1.18 -0.42 0.00 -0.04 0.00 0.00 63.50 61.93 1dzx n PRO 109 Cb 0.47 -0.59 0.00 0.00 -0.04 0.00 0.00 33.50 33.34 1dzx n PRO 109 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dzx n ALA 110 N -3.29 5.45 0.89 0.55 0.00 -1.20 -4.65 120.51 118.26 1dzx n ALA 110 Ca -0.10 -4.04 0.13 0.00 0.00 0.00 0.00 53.44 49.43 1dzx n ALA 110 Cb 0.30 -3.34 0.39 0.00 0.00 0.00 0.00 19.45 16.81 1dzx n ALA 110 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1dzx n ILE 111 N 4.48 0.13 -3.78 0.00 -5.35 -1.26 -0.05 119.36 113.53 1dzx n ILE 111 Ca 0.47 -0.08 -0.13 0.00 -0.27 0.00 0.00 62.75 62.75 1dzx n ILE 111 Cb 0.38 -0.19 -0.09 0.00 -1.74 0.00 0.00 39.64 38.00 1dzx n ILE 111 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1dzx s HIS 112 N -3.04 -0.13 -0.29 4.28 5.04 -1.26 -4.83 115.29 115.05 1dzx s HIS 112 Ca 0.11 0.19 0.27 0.00 -1.54 0.00 0.00 55.06 54.09 1dzx s HIS 112 Cb 0.17 0.07 1.11 0.00 0.04 0.00 0.00 32.58 33.97 1dzx s HIS 112 CO 0.63 -0.36 1.80 0.10 -2.34 0.00 0.00 174.74 174.56 1dzx h TYR 113 N 3.99 0.00 0.00 3.88 -0.00 -2.00 -2.66 116.97 120.18 1dzx h TYR 113 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.43 1dzx h TYR 113 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.91 1dzx h TYR 113 CO 0.54 0.00 0.00 -1.33 -0.00 0.00 0.00 178.16 177.37 1dzx n MET 114 N -2.50 0.24 -0.00 0.10 2.81 -1.26 -3.00 117.12 113.50 1dzx n MET 114 Ca 0.02 0.11 0.19 0.00 -1.81 0.00 0.00 57.70 56.21 1dzx n MET 114 Cb 0.25 -1.50 0.67 0.00 -0.71 0.00 0.00 33.22 31.93 1dzx n MET 114 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1dzx h ILE 115 N 0.00 0.76 0.00 2.02 6.09 -1.81 -0.97 117.51 123.60 1dzx h ILE 115 Ca 0.00 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 1dzx h ILE 115 Cb 0.20 0.71 0.00 0.00 0.47 0.00 0.00 36.82 38.20 1dzx h ILE 115 CO 0.00 0.01 0.00 0.00 -3.07 0.00 0.00 178.15 175.09 1dzx h ALA 116 N 1.74 1.00 0.00 0.18 0.00 -1.58 -3.00 119.26 117.60 1dzx h ALA 116 Ca 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1dzx h ALA 116 Cb 0.94 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1dzx h ALA 116 CO -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.22 1dzx h ALA 117 N 2.03 1.81 -0.51 0.00 0.00 -1.44 -1.07 119.26 120.07 1dzx h ALA 117 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dzx h ALA 117 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1dzx h ALA 117 CO 0.00 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1dzx n ALA 118 N -2.46 2.42 0.00 0.00 0.00 -1.13 -4.93 120.51 114.41 1dzx n ALA 118 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1dzx n ALA 118 Cb 0.10 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1dzx n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dzx n GLY 119 N 1.34 0.30 0.00 0.00 0.00 -0.40 -1.49 105.19 104.93 1dzx n GLY 119 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1dzx n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzx n GLY 120 N -1.72 3.29 1.12 -0.02 0.00 -1.26 -4.96 105.19 101.64 1dzx n GLY 120 Ca 0.00 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.68 1dzx n GLY 120 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dzx n ASN 121 N 0.00 3.25 -3.71 1.61 6.94 -1.26 -3.53 115.26 118.56 1dzx n ASN 121 Ca 0.00 -2.00 -0.09 0.00 -0.02 0.00 0.00 54.58 52.47 1dzx n ASN 121 Cb 0.00 -0.41 -0.03 0.00 -2.36 0.00 0.00 39.78 36.99 1dzx n ASN 121 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1dzx s SER 122 N -1.00 -0.34 -0.32 0.53 1.04 -1.26 -3.26 113.70 109.10 1dzx s SER 122 Ca 0.41 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 56.44 1dzx s SER 122 Cb 0.21 0.65 0.08 0.00 0.10 0.00 0.00 66.02 67.06 1dzx s SER 122 CO 0.28 -1.16 0.01 -0.63 0.98 0.00 0.00 173.24 172.72 1dzx s ILE 123 N -3.87 2.40 0.76 -1.02 -1.09 -0.57 -4.89 121.20 112.92 1dzx s ILE 123 Ca 0.08 -2.01 -0.11 0.00 -2.23 0.00 0.00 60.65 56.38 1dzx s ILE 123 Cb -0.03 -2.62 0.04 0.00 -1.58 0.00 0.00 42.46 38.28 1dzx s ILE 123 CO -0.01 -0.38 1.08 -2.16 -1.23 0.00 0.00 174.94 172.23 1dzx s PRO 124 N 1.02 2.43 -0.29 2.79 0.04 -1.26 -0.49 135.00 139.24 1dzx s PRO 124 Ca 0.03 0.96 0.03 0.00 0.04 0.00 0.00 61.00 62.06 1dzx s PRO 124 Cb -0.20 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.48 1dzx s PRO 124 CO -0.06 -1.46 -0.06 0.00 0.04 0.00 0.00 177.00 175.46 1dzx s ALA 126 N 1.05 3.29 0.66 0.00 0.00 -0.49 -4.84 121.76 121.43 1dzx s ALA 126 Ca -0.03 0.75 -0.18 0.00 0.00 0.00 0.00 51.96 52.50 1dzx s ALA 126 Cb -0.20 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1dzx s ALA 126 CO -0.06 -0.06 1.27 -2.30 0.00 0.00 0.00 175.76 174.62 1dzx n PRO 127 N 0.86 1.03 -1.85 0.00 -0.02 -1.26 -0.83 135.00 132.93 1dzx n PRO 127 Ca 0.01 0.41 -0.39 0.00 -2.02 0.00 0.00 63.50 61.51 1dzx n PRO 127 Cb 0.47 -2.51 0.02 0.00 -0.02 0.00 0.00 33.50 31.46 1dzx n PRO 127 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1dzx s TYR 128 N -1.44 2.46 -0.10 6.00 5.04 -1.26 -4.55 117.35 123.49 1dzx s TYR 128 Ca 0.82 1.34 -0.26 0.00 -2.44 0.00 0.00 57.07 56.53 1dzx s TYR 128 Cb -0.38 -3.81 0.06 0.00 0.35 0.00 0.00 41.96 38.19 1dzx s TYR 128 CO 0.41 -2.73 0.62 0.00 -1.34 0.00 0.00 175.55 172.51 1dzx s ALA 129 N -1.27 -1.58 0.20 3.97 0.00 -1.26 -5.00 121.76 116.81 1dzx s ALA 129 Ca 0.65 1.32 -0.31 0.00 0.00 0.00 0.00 51.96 53.62 1dzx s ALA 129 Cb -0.41 -0.29 -0.16 0.00 0.00 0.00 0.00 23.12 22.27 1dzx s ALA 129 CO 0.51 -0.34 1.03 2.41 0.00 0.00 0.00 175.76 179.37 1dzx n THR 130 N 1.48 1.31 -1.52 0.00 -1.04 -1.26 -4.76 114.28 108.49 1dzx n THR 130 Ca -0.18 -0.33 -0.37 0.00 -2.04 0.00 0.00 64.05 61.13 1dzx n THR 130 Cb 0.56 -0.73 0.06 0.00 -1.82 0.00 0.00 70.33 68.40 1dzx n THR 130 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1dzx n PHE 131 N 0.93 0.31 -0.92 -1.42 -1.74 -1.26 -2.78 117.46 110.59 1dzx n PHE 131 Ca 0.14 0.42 0.00 0.00 -0.56 0.00 0.00 57.45 57.45 1dzx n PHE 131 Cb 0.26 -2.07 0.00 0.00 1.52 0.00 0.00 39.48 39.19 1dzx n PHE 131 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1dzx n GLY 132 N 1.42 0.26 3.97 4.97 0.00 -1.26 -5.00 105.19 109.55 1dzx n GLY 132 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 1dzx n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dzx s THR 133 N -1.64 4.44 0.17 2.61 -4.23 -1.12 -4.89 115.64 110.99 1dzx s THR 133 Ca 0.00 -0.83 -0.11 0.00 -1.18 0.00 0.00 61.69 59.58 1dzx s THR 133 Cb 0.00 -3.58 0.07 0.00 1.34 0.00 0.00 72.50 70.33 1dzx s THR 133 CO 0.00 -0.28 1.68 -0.09 -0.54 0.00 0.00 174.62 175.39 1dzx h ARG 134 N 0.83 0.98 -0.94 3.99 9.65 -1.94 -2.67 114.38 124.29 1dzx h ARG 134 Ca -0.48 -0.25 0.05 0.00 -1.10 0.00 0.00 59.98 58.21 1dzx h ARG 134 Cb 1.25 -0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 29.64 1dzx h ARG 134 CO 0.57 0.91 0.60 1.49 2.80 0.00 0.00 179.97 186.33 1dzx h GLU 135 N 0.89 1.10 -0.16 0.20 4.81 -1.94 -1.61 114.58 117.86 1dzx h GLU 135 Ca 0.19 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1dzx h GLU 135 Cb 0.38 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1dzx h GLU 135 CO 0.01 0.73 0.06 1.25 -0.73 0.00 0.00 179.01 180.32 1dzx h LEU 136 N 1.13 0.22 -0.84 1.64 6.46 -1.74 -2.96 115.31 119.23 1dzx h LEU 136 Ca 0.39 -0.17 0.18 0.00 -0.12 0.00 0.00 57.88 58.16 1dzx h LEU 136 Cb 0.09 -0.06 -0.11 0.00 -0.73 0.00 0.00 40.66 39.85 1dzx h LEU 136 CO -0.15 0.33 0.36 0.28 -0.62 0.00 0.00 178.44 178.64 1dzx h SER 137 N 0.10 0.33 -0.59 1.25 0.02 -1.09 -1.86 113.55 111.71 1dzx h SER 137 Ca 0.05 0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1dzx h SER 137 Cb 0.18 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1dzx h SER 137 CO -0.00 0.07 0.08 -0.33 -1.14 0.00 0.00 176.83 175.51 1dzx h GLU 138 N 0.45 0.99 -0.56 3.45 5.08 -1.15 -2.30 114.58 120.54 1dzx h GLU 138 Ca 0.49 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1dzx h GLU 138 Cb 0.83 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1dzx h GLU 138 CO -0.46 0.95 0.26 0.45 -1.00 0.00 0.00 179.01 179.21 1dzx h HIS 139 N 0.89 0.81 -0.68 4.33 3.86 -1.26 -1.54 115.15 121.56 1dzx h HIS 139 Ca 0.18 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.30 1dzx h HIS 139 Cb 0.45 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1dzx h HIS 139 CO 0.03 0.63 0.24 0.28 0.86 0.00 0.00 177.93 179.97 1dzx h VAL 140 N 0.75 1.25 -0.36 2.45 2.07 -1.31 -0.47 116.25 120.64 1dzx h VAL 140 Ca 0.19 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.79 1dzx h VAL 140 Cb 0.13 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1dzx h VAL 140 CO -0.02 0.32 -0.17 0.00 0.02 0.00 0.00 177.57 177.71 1dzx h ALA 141 N 1.10 1.02 -0.06 1.67 0.00 -1.21 -0.69 119.26 121.08 1dzx h ALA 141 Ca 0.22 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1dzx h ALA 141 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dzx h ALA 141 CO -0.01 0.59 -0.71 1.25 0.00 0.00 0.00 179.25 180.37 1dzx h LEU 142 N 0.60 0.38 -0.70 0.00 5.85 -1.05 -3.10 115.31 117.28 1dzx h LEU 142 Ca 0.10 -0.25 -0.13 0.00 0.84 0.00 0.00 57.88 58.44 1dzx h LEU 142 Cb 0.63 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1dzx h LEU 142 CO 0.04 0.96 -0.62 0.00 -0.34 0.00 0.00 178.44 178.49 1dzx h ALA 143 N 1.03 0.92 -0.12 1.25 0.00 -0.48 -2.88 119.26 118.98 1dzx h ALA 143 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1dzx h ALA 143 Cb 1.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1dzx h ALA 143 CO 0.12 0.78 0.00 1.28 0.00 0.00 0.00 179.25 181.42 1dzx n LEU 144 N -3.72 0.90 -0.30 0.00 4.77 -0.32 -4.03 117.00 114.30 1dzx n LEU 144 Ca -0.01 -0.41 -0.05 0.00 -0.03 0.00 0.00 56.01 55.51 1dzx n LEU 144 Cb 0.63 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.72 1dzx n LEU 144 CO 0.42 0.20 1.08 0.11 -1.33 0.00 0.00 177.39 177.87 1dzx h LYS 145 N 1.11 1.20 0.00 3.23 1.57 -1.43 -3.26 116.57 118.99 1dzx h LYS 145 Ca 0.00 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 1dzx h LYS 145 Cb 0.25 -0.21 -0.14 0.00 0.08 0.00 0.00 32.23 32.21 1dzx h LYS 145 CO 0.00 0.95 -0.61 0.27 -0.57 0.00 0.00 179.45 179.48 1dzx n ASN 146 N -4.29 1.28 -3.83 0.86 6.94 -1.26 -5.04 115.26 109.92 1dzx n ASN 146 Ca 0.08 -2.80 -0.12 0.00 -0.02 0.00 0.00 54.58 51.72 1dzx n ASN 146 Cb 0.17 -0.38 -0.09 0.00 -2.36 0.00 0.00 39.78 37.11 1dzx n ASN 146 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1dzx s ARG 147 N -1.52 0.58 0.00 -3.83 1.81 -1.23 -4.67 118.95 110.09 1dzx s ARG 147 Ca 0.30 -0.37 0.23 0.00 -1.72 0.00 0.00 55.73 54.17 1dzx s ARG 147 Cb 0.30 0.25 0.14 0.00 -0.45 0.00 0.00 34.95 35.19 1dzx s ARG 147 CO -0.08 -0.15 1.18 1.63 -0.68 0.00 0.00 175.30 177.20 1dzx n LYS 148 N 1.25 1.19 -3.90 3.54 5.02 -0.56 -4.41 118.16 120.31 1dzx n LYS 148 Ca -0.22 -0.95 -0.11 0.00 -2.02 0.00 0.00 58.31 55.02 1dzx n LYS 148 Cb 0.56 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.98 1dzx n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dzx s ALA 149 N -2.46 -0.15 -0.01 7.82 0.00 -1.26 -0.29 121.76 125.41 1dzx s ALA 149 Ca 0.20 -0.19 -0.11 0.00 0.00 0.00 0.00 51.96 51.86 1dzx s ALA 149 Cb 0.18 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.38 1dzx s ALA 149 CO 0.55 -0.15 0.23 -0.08 0.00 0.00 0.00 175.76 176.31 1dzx s THR 150 N -1.05 0.07 0.44 0.00 -1.32 -0.69 -4.43 115.64 108.65 1dzx s THR 150 Ca -0.11 -0.54 -0.04 0.00 -1.21 0.00 0.00 61.69 59.78 1dzx s THR 150 Cb -0.07 -0.52 -0.04 0.00 -1.51 0.00 0.00 72.50 70.36 1dzx s THR 150 CO 0.00 -0.30 0.73 -0.76 -2.21 0.00 0.00 174.62 172.08 1dzx s LEU 151 N -1.27 3.74 -0.19 9.08 1.43 0.10 -1.29 118.68 130.28 1dzx s LEU 151 Ca -0.13 0.84 0.01 0.00 -1.03 0.00 0.00 54.13 53.81 1dzx s LEU 151 Cb -0.06 -3.76 0.03 0.00 0.03 0.00 0.00 46.19 42.43 1dzx s LEU 151 CO 0.03 -0.49 -0.13 -0.76 0.23 0.00 0.00 176.35 175.23 1dzx s LEU 152 N -4.55 2.15 0.24 1.79 2.01 0.43 -1.39 118.68 119.36 1dzx s LEU 152 Ca 0.46 -0.77 -0.31 0.00 0.01 0.00 0.00 54.13 53.52 1dzx s LEU 152 Cb -0.10 -1.26 -0.14 0.00 0.01 0.00 0.00 46.19 44.70 1dzx s LEU 152 CO 0.42 -0.10 1.33 1.67 1.01 0.00 0.00 176.35 180.67 1dzx n GLN 153 N 4.69 1.85 -2.57 1.70 7.27 -0.01 -1.85 117.38 128.46 1dzx n GLN 153 Ca -0.16 0.66 -0.20 0.00 0.07 0.00 0.00 57.00 57.37 1dzx n GLN 153 Cb 0.48 -2.26 0.00 0.00 2.41 0.00 0.00 30.24 30.87 1dzx n GLN 153 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1dzx n HIS 154 N 1.61 -1.30 0.07 3.69 8.25 -1.01 -4.43 115.22 122.10 1dzx n HIS 154 Ca 0.12 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 1dzx n HIS 154 Cb 0.31 -3.86 0.00 0.00 1.12 0.00 0.00 29.99 27.56 1dzx n HIS 154 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1dzx n HIS 155 N -4.01 -2.18 0.00 4.41 -0.00 -0.77 -5.00 115.22 107.66 1dzx n HIS 155 Ca -0.20 0.37 0.00 0.00 -0.00 0.00 0.00 57.72 57.89 1dzx n HIS 155 Cb 0.66 1.17 0.00 0.00 -0.00 0.00 0.00 29.99 31.82 1dzx n HIS 155 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dzx n GLY 156 N -0.15 -0.78 3.00 1.57 0.00 -0.98 -4.65 105.19 103.20 1dzx n GLY 156 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 1dzx n GLY 156 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dzx s LEU 157 N 0.00 2.21 -0.04 0.99 1.98 -0.72 -0.43 118.68 122.67 1dzx s LEU 157 Ca 0.00 -0.44 0.04 0.00 -2.89 0.00 0.00 54.13 50.84 1dzx s LEU 157 Cb 0.00 -0.03 -0.00 0.00 0.66 0.00 0.00 46.19 46.82 1dzx s LEU 157 CO 0.00 -0.21 -0.15 -0.63 -1.89 0.00 0.00 176.35 173.47 1dzx s ILE 158 N -1.19 1.24 -0.00 6.68 -1.09 -0.41 -2.37 121.20 124.05 1dzx s ILE 158 Ca -0.11 -0.62 0.03 0.00 -2.23 0.00 0.00 60.65 57.72 1dzx s ILE 158 Cb -0.08 -1.07 -0.01 0.00 -1.58 0.00 0.00 42.46 39.72 1dzx s ILE 158 CO -0.00 0.36 -0.08 0.00 -1.23 0.00 0.00 174.94 173.98 1dzx s ALA 159 N 0.04 0.70 0.07 9.38 0.00 -0.14 -1.70 121.76 130.11 1dzx s ALA 159 Ca -0.03 -0.40 0.06 0.00 0.00 0.00 0.00 51.96 51.59 1dzx s ALA 159 Cb -0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1dzx s ALA 159 CO 0.01 0.16 -0.16 0.00 0.00 0.00 0.00 175.76 175.77 1dzx n GLU 161 N 1.36 0.41 0.25 0.00 -0.58 -0.80 -4.79 120.64 116.49 1dzx n GLU 161 Ca -0.20 -0.96 0.15 0.00 -0.42 0.00 0.00 57.16 55.73 1dzx n GLU 161 Cb 0.54 1.10 0.51 0.00 -0.57 0.00 0.00 31.44 33.02 1dzx n GLU 161 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 1dzx h VAL 162 N 1.40 0.09 -3.44 2.62 -1.51 -1.88 -0.24 116.25 113.29 1dzx h VAL 162 Ca -0.13 -0.76 -0.05 0.00 -1.23 0.00 0.00 66.70 64.53 1dzx h VAL 162 Cb 0.49 1.69 -0.06 0.00 -2.13 0.00 0.00 31.29 31.28 1dzx h VAL 162 CO 0.16 0.04 0.03 0.54 -1.23 0.00 0.00 177.57 177.12 1dzx s ASN 163 N -5.91 0.04 0.26 4.19 2.20 -1.26 -4.35 114.94 110.11 1dzx s ASN 163 Ca 0.03 -0.98 -0.02 0.00 -0.94 0.00 0.00 52.86 50.95 1dzx s ASN 163 Cb 0.08 0.69 0.32 0.00 -2.00 0.00 0.00 41.25 40.34 1dzx s ASN 163 CO 0.59 -1.32 1.75 -0.07 -2.94 0.00 0.00 177.10 175.11 1dzx h LEU 164 N 2.12 0.76 0.12 3.54 3.38 -1.90 -1.90 115.31 121.43 1dzx h LEU 164 Ca -0.26 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.54 1dzx h LEU 164 Cb 1.25 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1dzx h LEU 164 CO 0.34 0.84 -0.23 -0.33 0.09 0.00 0.00 178.44 179.15 1dzx h GLU 165 N 0.73 -0.42 -0.17 1.13 5.08 -1.98 -0.57 114.58 118.38 1dzx h GLU 165 Ca 0.14 0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 1dzx h GLU 165 Cb 0.48 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1dzx h GLU 165 CO 0.02 -0.28 -0.33 0.87 -1.00 0.00 0.00 179.01 178.29 1dzx h LYS 166 N -0.43 0.34 -0.41 2.33 1.57 -1.97 -1.79 116.57 116.20 1dzx h LYS 166 Ca 0.03 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 1dzx h LYS 166 Cb 0.45 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1dzx h LYS 166 CO -0.12 0.64 -0.11 0.00 -0.57 0.00 0.00 179.45 179.28 1dzx h ALA 167 N 1.36 0.56 -0.64 3.86 0.00 -1.13 -0.93 119.26 122.34 1dzx h ALA 167 Ca 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1dzx h ALA 167 Cb 0.73 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1dzx h ALA 167 CO 0.06 0.45 0.34 1.25 0.00 0.00 0.00 179.25 181.34 1dzx h LEU 168 N 0.61 0.82 -0.17 0.00 6.46 -0.96 -1.02 115.31 121.06 1dzx h LEU 168 Ca 0.10 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1dzx h LEU 168 Cb 0.64 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 1dzx h LEU 168 CO 0.04 0.69 0.11 -0.25 -0.62 0.00 0.00 178.44 178.42 1dzx h TRP 169 N 0.88 0.21 -0.13 1.25 7.01 -1.18 -0.73 115.95 123.28 1dzx h TRP 169 Ca 0.22 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.23 1dzx h TRP 169 Cb 0.07 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1dzx h TRP 169 CO -0.00 0.14 0.08 1.25 -2.79 0.00 0.00 178.44 177.11 1dzx h LEU 170 N 0.22 0.15 -0.39 0.65 6.46 -1.03 -0.57 115.31 120.82 1dzx h LEU 170 Ca 0.06 -0.06 0.08 0.00 -0.12 0.00 0.00 57.88 57.85 1dzx h LEU 170 Cb -0.02 -0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 39.79 1dzx h LEU 170 CO -0.01 0.17 -0.16 0.00 -0.62 0.00 0.00 178.44 177.81 1dzx h ALA 171 N 1.00 0.15 -0.20 1.25 0.00 -0.94 -0.76 119.26 119.76 1dzx h ALA 171 Ca 0.05 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1dzx h ALA 171 Cb 0.04 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1dzx h ALA 171 CO -0.01 -0.52 -0.15 1.25 0.00 0.00 0.00 179.25 179.82 1dzx h HIS 172 N -0.08 -0.36 -0.88 0.00 -0.00 -0.94 -1.92 115.15 110.97 1dzx h HIS 172 Ca 0.19 0.03 0.09 0.00 -0.00 0.00 0.00 60.37 60.68 1dzx h HIS 172 Cb 0.38 0.19 -0.06 0.00 -0.00 0.00 0.00 27.41 27.92 1dzx h HIS 172 CO -0.40 -0.21 0.57 0.93 -0.00 0.00 0.00 177.93 178.82 1dzx h GLU 173 N -0.14 0.86 -0.11 5.26 4.39 -0.30 -1.52 114.58 123.02 1dzx h GLU 173 Ca 0.12 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.58 1dzx h GLU 173 Cb 0.32 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1dzx h GLU 173 CO -0.29 0.57 -0.70 0.28 -1.16 0.00 0.00 179.01 177.70 1dzx h VAL 174 N 0.88 1.35 -0.51 3.13 2.07 -0.51 -1.83 116.25 120.82 1dzx h VAL 174 Ca 0.41 -2.04 -0.02 0.00 0.82 0.00 0.00 66.70 65.87 1dzx h VAL 174 Cb 0.40 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1dzx h VAL 174 CO -0.17 0.62 0.25 -0.08 0.02 0.00 0.00 177.57 178.21 1dzx h GLU 175 N 0.35 0.72 -0.09 1.57 4.57 -0.64 0.16 114.58 121.22 1dzx h GLU 175 Ca -0.03 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1dzx h GLU 175 Cb 1.28 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1dzx h GLU 175 CO 0.13 0.56 -0.00 0.28 -1.18 0.00 0.00 179.01 178.79 1dzx h VAL 176 N 0.72 1.26 -0.85 0.32 2.07 -1.00 -1.15 116.25 117.62 1dzx h VAL 176 Ca 0.18 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.94 1dzx h VAL 176 Cb 0.07 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1dzx h VAL 176 CO -0.02 0.23 0.53 -0.07 0.02 0.00 0.00 177.57 178.25 1dzx h LEU 177 N -0.12 0.84 -0.29 2.57 3.38 -0.97 0.13 115.31 120.84 1dzx h LEU 177 Ca 0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1dzx h LEU 177 Cb 0.36 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1dzx h LEU 177 CO 0.01 0.54 0.19 0.00 0.09 0.00 0.00 178.44 179.27 1dzx h ALA 178 N 1.40 0.37 -0.44 1.53 0.00 -0.50 -0.96 119.26 120.66 1dzx h ALA 178 Ca 0.37 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 1dzx h ALA 178 Cb 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1dzx h ALA 178 CO -0.17 -0.16 -0.08 0.37 0.00 0.00 0.00 179.25 179.22 1dzx h GLN 179 N 0.39 0.76 -0.51 0.00 4.15 -0.51 -1.12 115.11 118.27 1dzx h GLN 179 Ca 0.11 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.29 1dzx h GLN 179 Cb -0.04 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1dzx h GLN 179 CO -0.02 0.82 0.32 -0.07 -1.93 0.00 0.00 178.83 177.95 1dzx h LEU 180 N 0.70 0.61 -0.16 -2.39 3.38 -0.34 -2.10 115.31 115.01 1dzx h LEU 180 Ca 0.12 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1dzx h LEU 180 Cb 0.54 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1dzx h LEU 180 CO 0.03 0.47 0.02 0.22 0.09 0.00 0.00 178.44 179.27 1dzx h TYR 181 N 0.69 0.28 -0.74 1.13 3.20 -0.99 -1.99 116.97 118.55 1dzx h TYR 181 Ca 0.19 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1dzx h TYR 181 Cb -0.03 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1dzx h TYR 181 CO -0.03 0.44 0.25 -0.07 -1.64 0.00 0.00 178.16 177.12 1dzx h LEU 182 N 0.03 1.05 -0.52 2.82 3.38 -1.18 -0.16 115.31 120.75 1dzx h LEU 182 Ca 0.05 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1dzx h LEU 182 Cb 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1dzx h LEU 182 CO 0.00 0.97 -0.10 0.74 0.09 0.00 0.00 178.44 180.14 1dzx h THR 183 N 1.08 1.27 0.02 0.22 2.02 -1.36 -2.80 112.91 113.35 1dzx h THR 183 Ca 0.24 -1.24 -0.21 0.00 0.77 0.00 0.00 66.41 65.97 1dzx h THR 183 Cb 0.27 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1dzx h THR 183 CO -0.01 0.44 -0.94 0.71 0.37 0.00 0.00 175.52 176.09 1dzx h THR 184 N 0.84 1.55 -0.07 3.16 1.35 -1.19 -3.26 112.91 115.30 1dzx h THR 184 Ca 0.13 -2.86 -0.04 0.00 -0.55 0.00 0.00 66.41 63.09 1dzx h THR 184 Cb 0.66 2.61 -0.01 0.00 -1.73 0.00 0.00 68.15 69.68 1dzx h THR 184 CO 0.05 0.83 -0.16 0.25 -0.25 0.00 0.00 175.52 176.23 1dzx h LEU 185 N 0.06 0.10 -1.26 3.87 5.85 -0.99 1.00 115.31 123.94 1dzx h LEU 185 Ca -0.04 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1dzx h LEU 185 Cb 1.61 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 1dzx h LEU 185 CO 0.14 0.27 -0.17 0.00 -0.34 0.00 0.00 178.44 178.34 1dzx h ALA 186 N 1.74 1.04 0.00 1.25 0.00 -1.53 -3.28 119.26 118.48 1dzx h ALA 186 Ca 0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1dzx h ALA 186 Cb 0.35 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1dzx h ALA 186 CO 0.02 0.21 -0.92 -0.89 0.00 0.00 0.00 179.25 177.67 1dzx n ILE 187 N -3.35 1.47 -4.08 0.00 2.08 -0.46 -5.00 119.36 110.01 1dzx n ILE 187 Ca 0.00 0.10 -0.16 0.00 0.56 0.00 0.00 62.75 63.25 1dzx n ILE 187 Cb 0.39 -2.25 -0.15 0.00 -0.75 0.00 0.00 39.64 36.88 1dzx n ILE 187 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1dzx s THR 188 N -2.36 0.34 -0.13 1.39 -1.32 0.22 -5.14 115.64 108.64 1dzx s THR 188 Ca -0.22 -0.13 -0.02 0.00 -1.21 0.00 0.00 61.69 60.12 1dzx s THR 188 Cb 0.04 -0.32 0.04 0.00 -1.51 0.00 0.00 72.50 70.75 1dzx s THR 188 CO 0.37 0.12 -0.00 -0.62 -2.21 0.00 0.00 174.62 172.28 1dzx s ASP 189 N 0.24 2.24 0.69 8.08 2.15 -1.26 -3.70 116.67 125.10 1dzx s ASP 189 Ca -0.02 -0.42 -0.09 0.00 0.43 0.00 0.00 52.55 52.45 1dzx s ASP 189 Cb -0.06 -0.60 0.03 0.00 -0.30 0.00 0.00 42.92 41.99 1dzx s ASP 189 CO -0.00 -0.22 1.04 -2.16 -0.17 0.00 0.00 175.17 173.65 1dzx s PRO 190 N 1.86 2.60 0.13 4.34 0.04 -1.26 -5.15 135.00 137.56 1dzx s PRO 190 Ca 0.03 0.13 -0.20 0.00 0.04 0.00 0.00 61.00 60.99 1dzx s PRO 190 Cb -0.14 -2.11 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 1dzx s PRO 190 CO -0.07 -1.07 0.65 0.08 0.04 0.00 0.00 177.00 176.63 1dzx s VAL 191 N -3.26 4.63 0.41 -0.36 1.01 -1.24 -5.03 120.40 116.55 1dzx s VAL 191 Ca 0.58 1.30 -0.27 0.00 0.00 0.00 0.00 61.98 63.59 1dzx s VAL 191 Cb -0.11 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 1dzx s VAL 191 CO 0.48 0.44 1.47 -2.65 0.00 0.00 0.00 175.10 174.84 1dzx n PRO 192 N 1.38 2.51 -4.32 2.72 -0.02 -1.26 -5.01 135.00 131.00 1dzx n PRO 192 Ca -0.07 0.88 -0.17 0.00 -2.02 0.00 0.00 63.50 62.13 1dzx n PRO 192 Cb 0.50 -2.65 -0.10 0.00 -0.02 0.00 0.00 33.50 31.23 1dzx n PRO 192 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dzx s VAL 193 N -1.15 1.32 0.32 -1.45 -7.23 -1.26 -4.51 120.40 106.44 1dzx s VAL 193 Ca 0.56 -2.10 -0.21 0.00 -1.81 0.00 0.00 61.98 58.43 1dzx s VAL 193 Cb -0.47 -2.11 -0.10 0.00 0.56 0.00 0.00 36.38 34.27 1dzx s VAL 193 CO 0.61 -0.54 0.85 -0.76 -0.31 0.00 0.00 175.10 174.95 1dzx s LEU 194 N -3.28 4.19 0.79 1.32 1.43 0.93 -4.98 118.68 119.09 1dzx s LEU 194 Ca 0.23 1.58 -0.11 0.00 -1.03 0.00 0.00 54.13 54.81 1dzx s LEU 194 Cb 0.03 -4.04 0.07 0.00 0.03 0.00 0.00 46.19 42.28 1dzx s LEU 194 CO 0.06 -0.14 1.09 -0.94 0.23 0.00 0.00 176.35 176.65 1dzx s SER 195 N -1.89 4.34 0.42 2.29 1.04 -1.26 -4.76 113.70 113.88 1dzx s SER 195 Ca 0.52 1.80 0.08 0.00 0.48 0.00 0.00 55.95 58.83 1dzx s SER 195 Cb -0.14 -2.49 0.90 0.00 0.10 0.00 0.00 66.02 64.39 1dzx s SER 195 CO 0.19 -2.13 2.06 0.44 0.98 0.00 0.00 173.24 174.78 1dzx h ASP 196 N -1.20 0.43 -0.60 7.02 3.32 -1.99 -1.98 116.42 121.42 1dzx h ASP 196 Ca -0.44 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.56 1dzx h ASP 196 Cb 1.24 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1dzx h ASP 196 CO 0.51 0.31 0.23 -0.33 -1.72 0.00 0.00 179.24 178.24 1dzx h GLU 197 N 0.51 0.91 -0.77 3.56 5.08 -1.99 -1.00 114.58 120.87 1dzx h GLU 197 Ca 0.15 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1dzx h GLU 197 Cb -0.02 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1dzx h GLU 197 CO -0.03 0.78 0.27 1.49 -1.00 0.00 0.00 179.01 180.51 1dzx h GLU 198 N 0.84 1.18 -0.02 2.33 4.57 -1.78 -1.59 114.58 120.11 1dzx h GLU 198 Ca 0.20 -0.24 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 1dzx h GLU 198 Cb 0.22 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1dzx h GLU 198 CO -0.01 0.98 -0.38 0.82 -1.18 0.00 0.00 179.01 179.23 1dzx h ILE 199 N 1.14 1.28 -0.45 2.32 1.08 -0.98 -1.98 117.51 119.92 1dzx h ILE 199 Ca 0.25 -1.34 -0.12 0.00 -0.39 0.00 0.00 64.86 63.26 1dzx h ILE 199 Cb 0.27 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.71 1dzx h ILE 199 CO -0.01 0.39 -0.19 0.00 -0.69 0.00 0.00 178.15 177.65 1dzx h ALA 200 N 1.58 0.63 -0.39 1.87 0.00 -0.85 0.11 119.26 122.22 1dzx h ALA 200 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1dzx h ALA 200 Cb 0.69 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1dzx h ALA 200 CO 0.05 0.59 0.21 0.28 0.00 0.00 0.00 179.25 180.38 1dzx h VAL 201 N 0.76 1.01 -0.68 0.00 2.07 -1.02 -2.45 116.25 115.93 1dzx h VAL 201 Ca 0.10 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1dzx h VAL 201 Cb 0.75 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1dzx h VAL 201 CO 0.06 0.08 0.13 0.58 0.02 0.00 0.00 177.57 178.44 1dzx h VAL 202 N 0.43 1.26 -0.75 2.57 2.07 -0.75 -1.38 116.25 119.69 1dzx h VAL 202 Ca 0.16 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1dzx h VAL 202 Cb 0.04 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1dzx h VAL 202 CO -0.09 0.38 0.49 -0.07 0.02 0.00 0.00 177.57 178.30 1dzx h LEU 203 N 1.04 0.84 -0.28 2.57 3.38 -0.59 0.31 115.31 122.58 1dzx h LEU 203 Ca 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1dzx h LEU 203 Cb 0.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1dzx h LEU 203 CO 0.01 0.61 0.12 -0.08 0.09 0.00 0.00 178.44 179.18 1dzx h GLU 204 N 1.00 0.42 -0.66 1.13 4.57 -1.30 -0.55 114.58 119.18 1dzx h GLU 204 Ca 0.28 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.37 1dzx h GLU 204 Cb -0.09 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 1dzx h GLU 204 CO -0.07 0.43 0.32 -0.22 -1.18 0.00 0.00 179.01 178.29 1dzx h LYS 205 N 0.31 0.95 0.00 1.92 3.64 -0.88 -1.55 116.57 120.97 1dzx h LYS 205 Ca 0.10 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1dzx h LYS 205 Cb 0.16 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1dzx h LYS 205 CO -0.01 0.75 -0.27 0.74 -2.27 0.00 0.00 179.45 178.40 1dzx h PHE 206 N 0.92 0.00 -0.34 1.91 -1.00 0.04 -2.40 116.94 116.07 1dzx h PHE 206 Ca 0.23 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.95 1dzx h PHE 206 Cb 0.11 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 1dzx h PHE 206 CO 0.00 0.27 -0.02 0.87 -1.61 0.00 0.00 178.31 177.82 1dzx h LYS 207 N 0.00 0.62 0.00 1.51 6.56 -0.14 -3.51 116.57 121.61 1dzx h LYS 207 Ca -0.00 -0.21 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 1dzx h LYS 207 Cb 0.50 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.11 1dzx h LYS 207 CO 0.04 0.76 0.00 2.41 -2.06 0.00 0.00 179.45 180.59