#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdp s HIS 0 N 0.00 2.41 0.97 0.00 4.02 -1.26 -5.12 115.29 116.30 2zdp s HIS 0 Ca 0.00 -0.31 -0.12 0.00 1.02 0.00 0.00 55.06 55.66 2zdp s HIS 0 Cb 0.00 -1.12 0.12 0.00 -1.02 0.00 0.00 32.58 30.55 2zdp s HIS 0 CO 0.00 0.59 0.80 -1.33 1.02 0.00 0.00 174.74 175.82 2zdp n MET 1 N -0.21 -0.66 -4.03 1.40 2.81 -1.26 -4.38 117.12 110.80 2zdp n MET 1 Ca -0.09 -0.14 -0.13 0.00 -1.81 0.00 0.00 57.70 55.53 2zdp n MET 1 Cb 0.58 -2.13 -0.13 0.00 -0.71 0.00 0.00 33.22 30.82 2zdp n MET 1 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2zdp s PHE 2 N -2.51 0.32 -0.07 2.03 5.36 -0.25 -1.02 117.98 121.85 2zdp s PHE 2 Ca 0.63 -0.16 0.04 0.00 -0.96 0.00 0.00 56.93 56.47 2zdp s PHE 2 Cb -0.22 -0.20 0.00 0.00 -0.34 0.00 0.00 43.02 42.26 2zdp s PHE 2 CO 0.63 -0.04 -0.18 1.41 -1.46 0.00 0.00 175.22 175.58 2zdp s MET 3 N -0.42 2.19 0.01 10.12 -2.45 -0.31 -0.65 119.30 127.79 2zdp s MET 3 Ca -0.02 -0.66 0.05 0.00 -1.25 0.00 0.00 55.69 53.81 2zdp s MET 3 Cb -0.03 -1.78 -0.03 0.00 1.25 0.00 0.00 34.83 34.24 2zdp s MET 3 CO -0.00 0.17 -0.13 0.00 1.05 0.00 0.00 175.02 176.12 2zdp s ALA 4 N 0.30 2.78 -0.08 4.11 0.00 -0.50 -0.85 121.76 127.52 2zdp s ALA 4 Ca -0.11 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.79 2zdp s ALA 4 Cb -0.15 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 22.04 2zdp s ALA 4 CO 0.05 0.59 -0.16 -2.00 0.00 0.00 0.00 175.76 174.23 2zdp s GLU 5 N -1.29 2.22 -0.23 0.00 2.12 0.26 -0.73 118.70 121.04 2zdp s GLU 5 Ca 0.15 -0.59 -0.07 0.00 0.36 0.00 0.00 54.97 54.82 2zdp s GLU 5 Cb -0.11 -1.77 -0.03 0.00 0.26 0.00 0.00 34.13 32.48 2zdp s GLU 5 CO 0.05 0.06 0.06 1.21 -0.54 0.00 0.00 175.26 176.11 2zdp s ASN 6 N 0.61 5.20 -0.32 -1.70 2.47 -0.16 -0.83 114.94 120.22 2zdp s ASN 6 Ca -0.15 -0.15 -0.10 0.00 0.42 0.00 0.00 52.86 52.89 2zdp s ASN 6 Cb -0.16 -1.92 0.00 0.00 -1.45 0.00 0.00 41.25 37.72 2zdp s ASN 6 CO 0.05 0.02 0.16 -0.60 -3.72 0.00 0.00 177.10 173.00 2zdp s ARG 7 N 1.30 3.22 -0.28 0.43 3.52 0.11 -0.68 118.95 126.57 2zdp s ARG 7 Ca 0.05 -0.80 -0.15 0.00 -0.13 0.00 0.00 55.73 54.69 2zdp s ARG 7 Cb -0.15 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.63 2zdp s ARG 7 CO 0.03 -0.47 0.40 -0.51 -0.81 0.00 0.00 175.30 173.94 2zdp s LEU 8 N 1.59 4.08 -0.30 -0.88 1.43 0.10 -1.77 118.68 122.93 2zdp s LEU 8 Ca 0.04 0.27 -0.22 0.00 -1.03 0.00 0.00 54.13 53.19 2zdp s LEU 8 Cb -0.17 -2.46 -0.01 0.00 0.03 0.00 0.00 46.19 43.58 2zdp s LEU 8 CO 0.06 -0.22 0.69 -1.58 0.23 0.00 0.00 176.35 175.53 2zdp s GLN 9 N 2.12 3.95 0.17 1.70 0.74 -0.48 -1.99 119.66 125.86 2zdp s GLN 9 Ca 0.16 0.45 0.11 0.00 0.05 0.00 0.00 55.36 56.13 2zdp s GLN 9 Cb -0.16 -3.72 -0.04 0.00 1.10 0.00 0.00 33.01 30.19 2zdp s GLN 9 CO 0.10 -0.60 -0.25 -0.51 -0.55 0.00 0.00 175.29 173.49 2zdp s LEU 10 N 2.74 2.39 0.50 3.68 1.43 -0.16 -0.28 118.68 128.98 2zdp s LEU 10 Ca 0.28 -0.83 -0.22 0.00 -1.03 0.00 0.00 54.13 52.34 2zdp s LEU 10 Cb -0.15 -1.18 -0.06 0.00 0.03 0.00 0.00 46.19 44.83 2zdp s LEU 10 CO 0.12 0.14 1.22 0.00 0.23 0.00 0.00 176.35 178.06 2zdp s GLN 11 N -2.46 3.47 0.15 1.70 -2.07 -0.33 -0.98 119.66 119.13 2zdp s GLN 11 Ca 0.18 1.90 -0.34 0.00 -1.82 0.00 0.00 55.36 55.28 2zdp s GLN 11 Cb -0.09 -2.29 -0.15 0.00 -1.09 0.00 0.00 33.01 29.39 2zdp s GLN 11 CO 0.08 -0.83 1.36 1.17 -1.32 0.00 0.00 175.29 175.76 2zdp n LYS 12 N -0.81 1.51 -0.53 9.60 3.00 -1.26 -2.14 118.16 127.53 2zdp n LYS 12 Ca 0.09 0.54 0.00 0.00 -0.00 0.00 0.00 58.31 58.94 2zdp n LYS 12 Cb 0.47 -2.18 0.00 0.00 0.00 0.00 0.00 35.03 33.33 2zdp n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zdp n GLY 13 N 2.54 0.76 0.71 3.14 0.00 -1.26 -4.94 105.19 106.14 2zdp n GLY 13 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 2zdp n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zdp n SER 14 N 0.00 2.71 -0.01 1.61 3.41 -0.91 -4.62 113.62 115.81 2zdp n SER 14 Ca 0.00 -1.80 -0.10 0.00 -0.26 0.00 0.00 58.87 56.71 2zdp n SER 14 Cb 0.00 -0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 2zdp n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zdp h ALA 15 N 2.74 0.12 -0.13 7.33 0.00 -1.92 -2.24 119.26 125.16 2zdp h ALA 15 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zdp h ALA 15 Cb 0.70 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2zdp h ALA 15 CO 0.00 -0.43 0.08 1.49 0.00 0.00 0.00 179.25 180.39 2zdp h GLU 16 N 0.08 0.18 -0.04 0.00 4.57 -2.00 0.14 114.58 117.51 2zdp h GLU 16 Ca 0.05 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 2zdp h GLU 16 Cb 0.05 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2zdp h GLU 16 CO -0.07 0.18 -0.17 1.05 -1.18 0.00 0.00 179.01 178.81 2zdp h GLU 17 N 0.13 0.06 -0.05 1.92 4.11 -1.86 -1.77 114.58 117.13 2zdp h GLU 17 Ca 0.05 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 59.38 2zdp h GLU 17 Cb 0.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2zdp h GLU 17 CO -0.01 0.24 -0.29 1.15 0.07 0.00 0.00 179.01 180.17 2zdp h THR 18 N 0.06 1.46 -0.98 -1.06 2.02 -0.88 -3.23 112.91 110.30 2zdp h THR 18 Ca 0.01 -1.76 0.05 0.00 0.77 0.00 0.00 66.41 65.48 2zdp h THR 18 Cb 0.35 2.45 -0.06 0.00 -1.74 0.00 0.00 68.15 69.14 2zdp h THR 18 CO 0.02 0.50 0.64 0.40 0.37 0.00 0.00 175.52 177.45 2zdp h ILE 19 N -0.27 1.13 0.00 3.11 2.04 -0.43 -1.85 117.51 121.24 2zdp h ILE 19 Ca -0.02 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2zdp h ILE 19 Cb 0.96 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2zdp h ILE 19 CO 0.06 0.22 -0.04 -0.33 0.00 0.00 0.00 178.15 178.05 2zdp h GLU 20 N 1.19 0.00 0.00 2.37 5.08 -1.35 -0.66 114.58 121.21 2zdp h GLU 20 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2zdp h GLU 20 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2zdp h GLU 20 CO -0.14 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 177.91 2zdp h ARG 21 N 0.00 0.00 -0.02 2.33 3.08 -1.36 -2.90 114.38 115.51 2zdp h ARG 21 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zdp h ARG 21 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2zdp h ARG 21 CO 0.01 0.00 -0.34 1.19 -1.07 0.00 0.00 179.97 179.76 2zdp n PHE 22 N -2.57 0.00 -0.24 3.04 3.72 -0.25 -4.30 117.46 116.87 2zdp n PHE 22 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 2zdp n PHE 22 Cb 0.19 -0.03 0.17 0.00 -0.94 0.00 0.00 39.48 38.87 2zdp n PHE 22 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2zdp h TYR 23 N 2.50 1.03 -3.54 1.38 0.05 -1.60 -3.41 116.97 113.38 2zdp h TYR 23 Ca 0.00 -0.03 -0.59 0.00 0.05 0.00 0.00 58.73 58.16 2zdp h TYR 23 Cb 0.73 -0.33 -0.09 0.00 1.01 0.00 0.00 36.73 38.05 2zdp h TYR 23 CO 0.00 0.74 0.63 1.21 -1.05 0.00 0.00 178.16 179.69 2zdp s ASN 24 N -6.39 6.64 0.35 3.88 2.47 -1.26 -5.03 114.94 115.60 2zdp s ASN 24 Ca -0.11 0.48 -0.28 0.00 0.42 0.00 0.00 52.86 53.37 2zdp s ASN 24 Cb 0.17 -2.47 -0.10 0.00 -1.45 0.00 0.00 41.25 37.39 2zdp s ASN 24 CO 0.81 -0.93 1.33 -0.13 -3.72 0.00 0.00 177.10 174.46 2zdp s ARG 25 N 3.62 4.27 -0.10 0.43 1.81 -1.26 -4.95 118.95 122.76 2zdp s ARG 25 Ca 0.39 2.26 0.14 0.00 -1.72 0.00 0.00 55.73 56.80 2zdp s ARG 25 Cb -0.11 -3.01 0.31 0.00 -0.45 0.00 0.00 34.95 31.68 2zdp s ARG 25 CO 0.21 -0.28 1.15 1.04 -0.68 0.00 0.00 175.30 176.74 2zdp n GLN 26 N 0.66 0.84 0.00 3.54 6.02 -1.26 -4.99 117.38 122.19 2zdp n GLN 26 Ca 0.01 -2.37 0.00 0.00 -0.01 0.00 0.00 57.00 54.62 2zdp n GLN 26 Cb 0.42 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.67 2zdp n GLN 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zdp n GLY 27 N -0.62 0.84 0.37 1.08 0.00 -1.26 -4.64 105.19 100.96 2zdp n GLY 27 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.29 2zdp n GLY 27 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zdp h ILE 28 N 0.00 0.81 0.00 -0.61 2.10 -1.94 -0.61 117.51 117.26 2zdp h ILE 28 Ca 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.81 2zdp h ILE 28 Cb 0.00 0.40 0.00 0.00 -1.09 0.00 0.00 36.82 36.13 2zdp h ILE 28 CO 0.00 0.07 0.00 -1.84 -1.08 0.00 0.00 178.15 175.30 2zdp n GLU 29 N -4.47 0.08 0.00 2.19 0.00 -1.26 -1.98 120.64 115.20 2zdp n GLU 29 Ca 0.13 0.36 0.13 0.00 0.00 0.00 0.00 57.16 57.79 2zdp n GLU 29 Cb 0.50 -1.66 0.44 0.00 0.00 0.00 0.00 31.44 30.72 2zdp n GLU 29 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2zdp n THR 30 N -1.81 0.00 -2.87 3.84 -2.24 -0.24 -4.86 114.28 106.11 2zdp n THR 30 Ca 0.02 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 2zdp n THR 30 Cb 0.17 0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.63 2zdp n THR 30 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zdp s ILE 31 N -2.49 4.89 0.11 2.28 -1.09 -0.84 -4.99 121.20 119.08 2zdp s ILE 31 Ca 0.26 1.71 -0.35 0.00 -2.23 0.00 0.00 60.65 60.04 2zdp s ILE 31 Cb 0.19 -4.17 -0.14 0.00 -1.58 0.00 0.00 42.46 36.76 2zdp s ILE 31 CO 0.51 0.08 1.55 1.21 -1.23 0.00 0.00 174.94 177.06 2zdp n GLU 32 N 4.78 1.89 0.00 2.79 2.13 -1.26 -1.48 120.64 129.49 2zdp n GLU 32 Ca 0.04 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.54 2zdp n GLU 32 Cb 0.49 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.78 2zdp n GLU 32 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zdp n GLY 33 N 3.31 2.87 3.74 8.31 0.00 -1.26 -4.76 105.19 117.40 2zdp n GLY 33 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2zdp n GLY 33 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zdp s PHE 34 N -2.81 2.98 -0.01 1.61 5.36 -0.55 -0.61 117.98 123.95 2zdp s PHE 34 Ca 0.00 0.91 -0.01 0.00 -0.96 0.00 0.00 56.93 56.87 2zdp s PHE 34 Cb 0.00 -3.88 -0.01 0.00 -0.34 0.00 0.00 43.02 38.79 2zdp s PHE 34 CO 0.00 -2.97 -0.03 1.04 -1.46 0.00 0.00 175.22 171.80 2zdp n GLN 35 N 2.62 0.04 -3.81 10.12 6.02 0.37 -4.91 117.38 127.84 2zdp n GLN 35 Ca 0.08 0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 56.98 2zdp n GLN 35 Cb 0.39 -0.57 -0.08 0.00 1.02 0.00 0.00 30.24 31.00 2zdp n GLN 35 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2zdp s GLN 36 N -2.04 0.68 -0.02 -1.09 -0.21 -1.01 -4.98 119.66 110.99 2zdp s GLN 36 Ca -0.03 -0.45 0.03 0.00 0.02 0.00 0.00 55.36 54.94 2zdp s GLN 36 Cb 0.01 0.29 -0.00 0.00 1.00 0.00 0.00 33.01 34.30 2zdp s GLN 36 CO 0.03 -0.19 -0.12 1.41 -2.12 0.00 0.00 175.29 174.30 2zdp s MET 37 N -2.04 1.10 0.03 2.91 -2.45 -1.26 -0.55 119.30 117.05 2zdp s MET 37 Ca -0.09 -0.41 0.06 0.00 -1.25 0.00 0.00 55.69 53.99 2zdp s MET 37 Cb -0.03 -1.03 -0.02 0.00 1.25 0.00 0.00 34.83 35.00 2zdp s MET 37 CO -0.01 0.20 -0.17 -0.06 1.05 0.00 0.00 175.02 176.04 2zdp s PHE 38 N -0.06 1.50 -0.14 4.11 0.08 0.11 -4.99 117.98 118.59 2zdp s PHE 38 Ca 0.00 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.72 2zdp s PHE 38 Cb -0.07 -0.91 0.02 0.00 -0.57 0.00 0.00 43.02 41.49 2zdp s PHE 38 CO 0.00 0.05 -0.14 0.08 -0.10 0.00 0.00 175.22 175.11 2zdp s VAL 39 N -0.73 1.51 0.13 -0.44 1.01 -1.26 -0.87 120.40 119.75 2zdp s VAL 39 Ca 0.05 -0.60 0.10 0.00 0.00 0.00 0.00 61.98 61.53 2zdp s VAL 39 Cb -0.08 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2zdp s VAL 39 CO 0.01 0.45 -0.25 0.42 0.00 0.00 0.00 175.10 175.73 2zdp s THR 40 N 1.44 2.12 -0.20 3.92 -4.23 -0.23 -4.97 115.64 113.49 2zdp s THR 40 Ca 0.03 -1.74 -0.05 0.00 -1.18 0.00 0.00 61.69 58.76 2zdp s THR 40 Cb -0.13 -1.90 -0.02 0.00 1.34 0.00 0.00 72.50 71.79 2zdp s THR 40 CO -0.09 0.02 -0.00 -0.75 -0.54 0.00 0.00 174.62 173.25 2zdp s LYS 41 N -2.11 3.60 0.18 3.99 2.20 -1.26 -1.48 119.74 124.86 2zdp s LYS 41 Ca 0.13 -0.53 -0.31 0.00 -0.36 0.00 0.00 55.97 54.90 2zdp s LYS 41 Cb -0.10 -3.07 -0.09 0.00 -1.51 0.00 0.00 37.83 33.07 2zdp s LYS 41 CO 0.06 0.00 1.37 0.99 -0.36 0.00 0.00 175.35 177.41 2zdp s THR 42 N 1.02 3.13 -0.53 3.43 2.01 -0.40 -4.98 115.64 119.32 2zdp s THR 42 Ca 0.02 0.89 -0.20 0.00 0.31 0.00 0.00 61.69 62.70 2zdp s THR 42 Cb -0.14 -3.57 0.06 0.00 0.01 0.00 0.00 72.50 68.86 2zdp s THR 42 CO 0.01 0.11 0.71 -0.76 -0.69 0.00 0.00 174.62 174.00 2zdp s LEU 43 N 0.33 4.80 0.00 4.42 1.43 -1.26 -4.74 118.68 123.66 2zdp s LEU 43 Ca 0.60 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2zdp s LEU 43 Cb -0.38 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2zdp s LEU 43 CO 0.36 -1.00 0.07 -0.46 0.23 0.00 0.00 176.35 175.55 2zdp n ASN 44 N 6.50 -0.19 -0.83 2.29 0.23 -1.26 -5.06 115.26 116.94 2zdp n ASN 44 Ca -0.05 -1.19 0.02 0.00 -0.53 0.00 0.00 54.58 52.83 2zdp n ASN 44 Cb 0.46 0.33 0.20 0.00 -2.08 0.00 0.00 39.78 38.69 2zdp n ASN 44 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 2zdp n THR 45 N -0.06 2.35 -2.30 5.53 5.66 -1.26 -5.07 114.28 119.13 2zdp n THR 45 Ca -0.00 -3.08 -0.28 0.00 -3.05 0.00 0.00 64.05 57.64 2zdp n THR 45 Cb 0.06 -0.28 0.02 0.00 -1.55 0.00 0.00 70.33 68.59 2zdp n THR 45 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2zdp s GLU 46 N -3.25 3.11 0.00 1.09 0.41 -1.26 -4.99 118.70 113.82 2zdp s GLU 46 Ca 0.41 0.20 0.17 0.00 -0.41 0.00 0.00 54.97 55.34 2zdp s GLU 46 Cb 0.39 -2.23 0.54 0.00 -1.78 0.00 0.00 34.13 31.04 2zdp s GLU 46 CO -0.05 -0.64 1.42 -0.40 -0.49 0.00 0.00 175.26 175.10 2zdp n ASP 47 N -2.61 2.00 -4.30 -0.19 5.68 -1.26 -4.76 116.55 111.11 2zdp n ASP 47 Ca 0.04 -1.87 -0.22 0.00 -0.50 0.00 0.00 54.79 52.24 2zdp n ASP 47 Cb 0.57 -0.19 -0.12 0.00 -1.14 0.00 0.00 41.12 40.24 2zdp n ASP 47 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2zdp s THR 48 N -1.62 1.70 0.48 2.12 -4.23 -1.26 -4.12 115.64 108.71 2zdp s THR 48 Ca 0.30 -1.71 -0.13 0.00 -1.18 0.00 0.00 61.69 58.97 2zdp s THR 48 Cb 0.16 -1.66 -0.07 0.00 1.34 0.00 0.00 72.50 72.27 2zdp s THR 48 CO 0.23 -0.21 0.89 -1.81 -0.54 0.00 0.00 174.62 173.18 2zdp s ASP 49 N -2.28 6.53 -0.08 3.99 1.01 -0.15 -4.85 116.67 120.83 2zdp s ASP 49 Ca 0.10 1.35 -0.01 0.00 0.71 0.00 0.00 52.55 54.70 2zdp s ASP 49 Cb -0.08 -2.42 0.03 0.00 1.01 0.00 0.00 42.92 41.46 2zdp s ASP 49 CO 0.05 -0.54 -0.02 -0.70 0.21 0.00 0.00 175.17 174.17 2zdp s GLU 50 N -4.11 0.86 -0.10 8.23 2.12 -1.26 -0.99 118.70 123.45 2zdp s GLU 50 Ca 0.55 -0.01 0.04 0.00 0.36 0.00 0.00 54.97 55.90 2zdp s GLU 50 Cb -0.10 -1.10 -0.01 0.00 0.26 0.00 0.00 34.13 33.18 2zdp s GLU 50 CO 0.34 -0.26 -0.21 0.08 -0.54 0.00 0.00 175.26 174.67 2zdp s VAL 51 N 1.74 2.33 -0.07 3.70 1.01 -0.84 -1.28 120.40 126.98 2zdp s VAL 51 Ca 0.02 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2zdp s VAL 51 Cb -0.13 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2zdp s VAL 51 CO -0.05 0.56 -0.17 -0.54 0.00 0.00 0.00 175.10 174.89 2zdp s LYS 52 N 0.19 2.71 -0.33 2.72 1.02 -0.55 0.02 119.74 125.52 2zdp s LYS 52 Ca -0.13 -0.76 -0.05 0.00 0.02 0.00 0.00 55.97 55.06 2zdp s LYS 52 Cb -0.16 -2.37 0.04 0.00 -0.52 0.00 0.00 37.83 34.82 2zdp s LYS 52 CO 0.07 0.46 0.08 0.42 -0.92 0.00 0.00 175.35 175.46 2zdp s ILE 53 N -0.32 3.62 -0.19 2.17 -1.09 0.14 -1.07 121.20 124.45 2zdp s ILE 53 Ca 0.02 -1.18 -0.06 0.00 -2.23 0.00 0.00 60.65 57.21 2zdp s ILE 53 Cb -0.13 -3.05 -0.03 0.00 -1.58 0.00 0.00 42.46 37.67 2zdp s ILE 53 CO 0.02 -0.16 0.03 -0.76 -1.23 0.00 0.00 174.94 172.85 2zdp s LEU 54 N 1.37 3.50 -0.05 2.97 1.43 -0.05 -0.98 118.68 126.86 2zdp s LEU 54 Ca -0.02 -0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.05 2zdp s LEU 54 Cb -0.20 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 2zdp s LEU 54 CO 0.02 0.11 -0.23 0.42 0.23 0.00 0.00 176.35 176.89 2zdp s THR 55 N 0.76 1.91 -0.11 5.49 -4.23 0.09 -0.71 115.64 118.83 2zdp s THR 55 Ca 0.02 -0.98 -0.00 0.00 -1.18 0.00 0.00 61.69 59.54 2zdp s THR 55 Cb -0.14 -1.62 -0.02 0.00 1.34 0.00 0.00 72.50 72.06 2zdp s THR 55 CO 0.02 0.53 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.90 2zdp s ILE 56 N -0.12 3.34 0.08 2.99 1.09 0.29 -1.41 121.20 127.46 2zdp s ILE 56 Ca -0.04 -0.58 0.02 0.00 -1.10 0.00 0.00 60.65 58.96 2zdp s ILE 56 Cb -0.13 -2.40 -0.04 0.00 -1.06 0.00 0.00 42.46 38.83 2zdp s ILE 56 CO 0.03 0.54 -0.07 0.26 -0.10 0.00 0.00 174.94 175.60 2zdp s TRP 57 N 0.02 0.81 0.06 3.97 0.52 0.17 -0.48 118.94 124.02 2zdp s TRP 57 Ca -0.03 -0.77 0.31 0.00 0.02 0.00 0.00 56.10 55.63 2zdp s TRP 57 Cb -0.14 -0.48 1.20 0.00 -1.15 0.00 0.00 33.47 32.91 2zdp s TRP 57 CO 0.04 -0.13 1.93 1.05 0.02 0.00 0.00 176.95 179.85 2zdp h GLU 58 N 3.51 0.00 -2.29 4.98 4.11 -1.15 -0.65 114.58 123.09 2zdp h GLU 58 Ca -0.35 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.03 2zdp h GLU 58 Cb 1.18 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.26 2zdp h GLU 58 CO 0.56 0.04 0.19 -1.54 0.07 0.00 0.00 179.01 178.33 2zdp s SER 59 N -5.83 -0.63 0.39 3.06 1.04 -1.26 -4.03 113.70 106.44 2zdp s SER 59 Ca 0.02 0.51 0.07 0.00 0.48 0.00 0.00 55.95 57.02 2zdp s SER 59 Cb 0.09 0.56 0.78 0.00 0.10 0.00 0.00 66.02 67.55 2zdp s SER 59 CO 0.57 -0.71 1.99 -0.08 0.98 0.00 0.00 173.24 175.99 2zdp h GLU 60 N 2.72 0.50 -0.74 4.02 4.81 -1.89 -2.62 114.58 121.38 2zdp h GLU 60 Ca -0.29 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 58.97 2zdp h GLU 60 Cb 1.19 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.40 2zdp h GLU 60 CO 0.39 0.41 0.39 -0.44 -0.73 0.00 0.00 179.01 179.03 2zdp h ASP 61 N 0.51 0.54 -0.54 1.04 3.32 -1.98 -1.01 116.42 118.30 2zdp h ASP 61 Ca 0.13 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 2zdp h ASP 61 Cb 0.09 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2zdp h ASP 61 CO -0.01 0.32 -0.01 0.77 -1.72 0.00 0.00 179.24 178.58 2zdp h SER 62 N 0.68 0.96 -0.21 6.45 4.64 -1.77 0.24 113.55 124.55 2zdp h SER 62 Ca 0.35 -0.27 0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2zdp h SER 62 Cb 0.33 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2zdp h SER 62 CO -0.24 1.03 0.12 0.15 -0.87 0.00 0.00 176.83 177.01 2zdp h PHE 63 N 0.90 0.22 -0.76 4.77 3.57 -1.31 -1.44 116.94 122.90 2zdp h PHE 63 Ca 0.16 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.69 2zdp h PHE 63 Cb 0.54 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 2zdp h PHE 63 CO 0.04 0.13 0.50 -0.91 -2.23 0.00 0.00 178.31 175.84 2zdp h ASN 64 N 0.25 0.85 -0.68 0.41 2.35 -0.78 0.52 115.58 118.49 2zdp h ASN 64 Ca 0.08 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2zdp h ASN 64 Cb 0.00 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.13 2zdp h ASN 64 CO -0.04 0.61 0.44 0.78 -1.65 0.00 0.00 177.43 177.57 2zdp h ASN 65 N 1.00 0.76 -0.24 5.81 2.35 -0.51 -1.51 115.58 123.23 2zdp h ASN 65 Ca 0.28 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 2zdp h ASN 65 Cb -0.07 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2zdp h ASN 65 CO -0.07 0.54 0.08 -0.25 -1.65 0.00 0.00 177.43 176.09 2zdp h TRP 66 N 0.90 0.39 -0.98 1.19 7.01 -0.34 -2.58 115.95 121.53 2zdp h TRP 66 Ca 0.26 -0.04 0.23 0.00 2.11 0.00 0.00 58.89 61.45 2zdp h TRP 66 Cb -0.07 -0.11 -0.09 0.00 -2.10 0.00 0.00 29.16 26.79 2zdp h TRP 66 CO -0.03 0.43 0.63 -0.07 -2.79 0.00 0.00 178.44 176.61 2zdp h LEU 67 N 0.23 0.51 -0.94 0.65 3.38 -0.36 -1.03 115.31 117.76 2zdp h LEU 67 Ca 0.08 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2zdp h LEU 67 Cb 0.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2zdp h LEU 67 CO -0.00 0.16 0.00 0.59 0.09 0.00 0.00 178.44 179.28 2zdp n ASN 68 N -4.61 1.41 -4.92 -0.43 3.02 -0.62 -4.83 115.26 104.28 2zdp n ASN 68 Ca 0.23 -1.63 -0.26 0.00 -0.03 0.00 0.00 54.58 52.89 2zdp n ASN 68 Cb 0.74 -0.08 -0.00 0.00 -0.61 0.00 0.00 39.78 39.84 2zdp n ASN 68 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zdp s SER 69 N -1.64 6.21 0.27 6.41 1.04 -0.39 -5.00 113.70 120.59 2zdp s SER 69 Ca 0.33 0.77 -0.01 0.00 0.48 0.00 0.00 55.95 57.52 2zdp s SER 69 Cb 0.18 -2.13 0.37 0.00 0.10 0.00 0.00 66.02 64.53 2zdp s SER 69 CO 0.27 -0.55 1.77 0.44 0.98 0.00 0.00 173.24 176.15 2zdp h ASP 70 N 0.33 0.71 -0.21 7.02 3.32 -1.92 -3.00 116.42 122.67 2zdp h ASP 70 Ca -0.47 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.33 2zdp h ASP 70 Cb 1.21 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2zdp h ASP 70 CO 0.61 0.79 -0.11 -0.37 -1.72 0.00 0.00 179.24 178.44 2zdp h VAL 71 N 0.69 1.24 -0.48 -1.35 -1.51 -1.90 -0.12 116.25 112.82 2zdp h VAL 71 Ca 0.13 -1.07 0.01 0.00 -1.23 0.00 0.00 66.70 64.54 2zdp h VAL 71 Cb 0.45 1.10 -0.03 0.00 -2.13 0.00 0.00 31.29 30.69 2zdp h VAL 71 CO 0.02 0.36 0.31 0.15 -1.23 0.00 0.00 177.57 177.18 2zdp h PHE 72 N 0.55 0.59 -0.44 5.19 3.57 -1.72 -0.46 116.94 124.22 2zdp h PHE 72 Ca 0.10 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 2zdp h PHE 72 Cb 0.52 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2zdp h PHE 72 CO 0.02 0.36 0.03 -0.22 -2.23 0.00 0.00 178.31 176.27 2zdp h LYS 73 N 0.63 0.75 -0.49 1.11 3.64 -1.33 -2.49 116.57 118.40 2zdp h LYS 73 Ca 0.18 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2zdp h LYS 73 Cb -0.05 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2zdp h LYS 73 CO -0.05 0.80 0.18 1.49 -2.27 0.00 0.00 179.45 179.60 2zdp h GLU 74 N 0.60 0.74 -0.57 1.90 4.57 -0.90 -1.71 114.58 119.20 2zdp h GLU 74 Ca 0.13 -0.14 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2zdp h GLU 74 Cb 0.44 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 2zdp h GLU 74 CO 0.02 0.67 0.38 0.00 -1.18 0.00 0.00 179.01 178.90 2zdp h ALA 75 N 1.03 1.63 -0.03 2.92 0.00 -0.93 -2.94 119.26 120.95 2zdp h ALA 75 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zdp h ALA 75 Cb 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zdp h ALA 75 CO -0.01 0.32 -0.00 0.72 0.00 0.00 0.00 179.25 180.28 2zdp n HIS 76 N -4.46 0.00 0.10 0.00 8.25 -0.95 -4.64 115.22 113.53 2zdp n HIS 76 Ca 0.06 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.60 2zdp n HIS 76 Cb 0.08 -0.00 0.55 0.00 1.12 0.00 0.00 29.99 31.75 2zdp n HIS 76 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 2zdp h LYS 77 N 4.20 0.23 -0.33 -0.41 2.10 -1.13 -1.81 116.57 119.42 2zdp h LYS 77 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2zdp h LYS 77 Cb 0.89 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 2zdp h LYS 77 CO 0.00 0.15 0.00 0.09 -2.00 0.00 0.00 179.45 177.69 2zdp n ASN 78 N -4.49 3.31 -4.71 7.07 5.03 -1.26 -4.97 115.26 115.23 2zdp n ASN 78 Ca 0.02 -1.96 -0.42 0.00 0.87 0.00 0.00 54.58 53.09 2zdp n ASN 78 Cb 0.17 -0.21 -0.03 0.00 -1.02 0.00 0.00 39.78 38.68 2zdp n ASN 78 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zdp s VAL 79 N -1.46 4.49 0.06 2.41 1.01 -0.68 -5.05 120.40 121.18 2zdp s VAL 79 Ca 0.35 1.84 0.04 0.00 0.00 0.00 0.00 61.98 64.21 2zdp s VAL 79 Cb 0.21 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2zdp s VAL 79 CO 0.29 0.17 -0.12 -0.13 0.00 0.00 0.00 175.10 175.31 2zdp s ARG 80 N 0.83 0.74 0.30 2.72 1.81 -1.26 -5.10 118.95 119.00 2zdp s ARG 80 Ca 0.54 -0.87 -0.09 0.00 -1.72 0.00 0.00 55.73 53.59 2zdp s ARG 80 Cb -0.25 -0.69 -0.07 0.00 -0.45 0.00 0.00 34.95 33.50 2zdp s ARG 80 CO 0.29 0.15 0.63 -0.51 -0.68 0.00 0.00 175.30 175.18 2zdp s LEU 81 N -1.61 4.03 0.40 2.53 1.43 -1.26 -4.67 118.68 119.53 2zdp s LEU 81 Ca -0.04 0.94 0.17 0.00 -1.03 0.00 0.00 54.13 54.18 2zdp s LEU 81 Cb -0.10 -3.76 1.06 0.00 0.03 0.00 0.00 46.19 43.43 2zdp s LEU 81 CO 0.02 -0.21 1.82 0.50 0.23 0.00 0.00 176.35 178.70 2zdp h LYS 82 N 1.90 0.42 0.00 1.70 3.64 -1.11 -0.18 116.57 122.94 2zdp h LYS 82 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2zdp h LYS 82 Cb 1.18 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2zdp h LYS 82 CO 0.66 0.28 0.00 -1.13 -2.27 0.00 0.00 179.45 176.99 2zdp n SER 83 N -4.56 0.00 -4.78 4.20 3.41 -1.26 -3.74 113.62 106.89 2zdp n SER 83 Ca 0.22 0.38 -0.34 0.00 -0.26 0.00 0.00 58.87 58.86 2zdp n SER 83 Cb 0.76 -0.45 0.01 0.00 -0.26 0.00 0.00 64.21 64.26 2zdp n SER 83 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2zdp s ASP 84 N -2.90 5.67 0.36 4.04 1.01 -0.08 -4.93 116.67 119.85 2zdp s ASP 84 Ca 0.12 2.08 0.11 0.00 0.71 0.00 0.00 52.55 55.56 2zdp s ASP 84 Cb 0.13 -2.57 0.87 0.00 1.01 0.00 0.00 42.92 42.37 2zdp s ASP 84 CO 0.36 -1.25 1.85 0.44 0.21 0.00 0.00 175.17 176.77 2zdp h ASP 85 N 0.92 0.61 -0.43 0.27 3.32 -1.87 -1.62 116.42 117.62 2zdp h ASP 85 Ca -0.49 0.05 -0.24 0.00 0.02 0.00 0.00 57.03 56.37 2zdp h ASP 85 Cb 1.25 -0.07 -0.14 0.00 0.22 0.00 0.00 39.33 40.59 2zdp h ASP 85 CO 0.57 0.28 -0.04 -0.90 -1.72 0.00 0.00 179.24 177.42 2zdp n ASP 86 N -4.58 2.78 -0.01 6.45 5.75 -1.26 -4.66 116.55 121.02 2zdp n ASP 86 Ca 0.19 -3.79 0.01 0.00 -0.01 0.00 0.00 54.79 51.20 2zdp n ASP 86 Cb 0.55 -0.65 0.02 0.00 -1.03 0.00 0.00 41.12 40.01 2zdp n ASP 86 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zdp n GLY 87 N -1.11 3.09 0.32 6.12 0.00 -0.61 -4.85 105.19 108.16 2zdp n GLY 87 Ca 0.37 -0.15 0.16 0.00 0.00 0.00 0.00 46.02 46.39 2zdp n GLY 87 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2zdp h GLN 88 N 0.00 0.10 0.00 1.61 -0.00 -1.72 0.88 115.11 115.99 2zdp h GLN 88 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2zdp h GLN 88 Cb 0.58 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.04 2zdp h GLN 88 CO 0.00 0.07 -0.27 1.04 -0.00 0.00 0.00 178.83 179.67 2zdp n GLN 89 N -5.33 0.16 -1.79 0.06 1.13 -1.26 -4.86 117.38 105.49 2zdp n GLN 89 Ca 0.24 0.09 -0.42 0.00 -1.94 0.00 0.00 57.00 54.97 2zdp n GLN 89 Cb 0.79 -1.64 -0.02 0.00 0.11 0.00 0.00 30.24 29.48 2zdp n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2zdp s SER 90 N -3.80 6.42 0.00 1.08 0.15 0.30 -4.90 113.70 112.95 2zdp s SER 90 Ca 0.10 2.86 0.28 0.00 0.70 0.00 0.00 55.95 59.89 2zdp s SER 90 Cb 0.15 -2.61 1.29 0.00 -1.71 0.00 0.00 66.02 63.14 2zdp s SER 90 CO 0.63 -0.92 1.87 -0.81 1.20 0.00 0.00 173.24 175.22 2zdp n PRO 91 N 3.17 1.41 -2.81 5.44 -0.04 -1.26 -4.17 135.00 136.74 2zdp n PRO 91 Ca 0.12 -0.60 -0.43 0.00 -0.04 0.00 0.00 63.50 62.56 2zdp n PRO 91 Cb 0.37 -1.46 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 2zdp n PRO 91 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zdp s ILE 92 N -1.97 4.48 -0.02 0.52 1.01 -1.26 -1.19 121.20 122.76 2zdp s ILE 92 Ca 0.40 0.81 -0.20 0.00 0.00 0.00 0.00 60.65 61.65 2zdp s ILE 92 Cb 0.20 -4.42 -0.32 0.00 0.01 0.00 0.00 42.46 37.93 2zdp s ILE 92 CO 0.33 -0.80 0.93 -0.07 0.00 0.00 0.00 174.94 175.33 2zdp h LEU 93 N 10.51 0.57 -7.42 2.97 3.38 -0.96 -0.21 115.31 124.16 2zdp h LEU 93 Ca -0.24 -0.94 0.08 0.00 0.09 0.00 0.00 57.88 56.88 2zdp h LEU 93 Cb 1.08 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.54 2zdp h LEU 93 CO 1.02 1.47 0.35 -0.94 0.09 0.00 0.00 178.44 180.43 2zdp s SER 94 N -7.12 -0.35 0.08 -0.43 1.04 -1.17 -4.68 113.70 101.07 2zdp s SER 94 Ca -0.12 -0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.08 2zdp s SER 94 Cb 0.02 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 2zdp s SER 94 CO 0.86 -0.97 -0.09 0.54 0.98 0.00 0.00 173.24 174.56 2zdp s ASN 95 N -2.78 1.24 -0.06 7.02 4.22 -1.26 -1.39 114.94 121.94 2zdp s ASN 95 Ca 0.07 -0.80 -0.03 0.00 -2.14 0.00 0.00 52.86 49.97 2zdp s ASN 95 Cb -0.02 0.03 0.03 0.00 1.28 0.00 0.00 41.25 42.57 2zdp s ASN 95 CO -0.03 -0.29 0.13 -0.75 -2.04 0.00 0.00 177.10 174.12 2zdp s LYS 96 N -2.75 0.09 -0.12 3.55 2.47 -0.73 -4.96 119.74 117.30 2zdp s LYS 96 Ca 0.03 0.32 -0.11 0.00 -1.56 0.00 0.00 55.97 54.65 2zdp s LYS 96 Cb -0.03 -0.13 -0.05 0.00 -1.46 0.00 0.00 37.83 36.16 2zdp s LYS 96 CO -0.01 -0.13 0.24 0.08 0.16 0.00 0.00 175.35 175.69 2zdp s VAL 97 N 0.93 5.33 0.08 4.02 1.01 -1.26 -0.72 120.40 129.80 2zdp s VAL 97 Ca -0.07 0.45 0.08 0.00 0.00 0.00 0.00 61.98 62.43 2zdp s VAL 97 Cb -0.09 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2zdp s VAL 97 CO -0.04 0.51 -0.20 -0.36 0.00 0.00 0.00 175.10 175.00 2zdp s PHE 98 N -0.37 1.75 0.00 5.22 0.08 -0.01 -4.99 117.98 119.67 2zdp s PHE 98 Ca 0.16 -0.41 0.04 0.00 0.12 0.00 0.00 56.93 56.85 2zdp s PHE 98 Cb -0.13 -0.99 -0.01 0.00 -0.57 0.00 0.00 43.02 41.32 2zdp s PHE 98 CO 0.05 0.16 -0.12 0.15 -0.10 0.00 0.00 175.22 175.36 2zdp s LYS 99 N -1.68 0.97 -0.03 0.44 1.02 -1.26 -0.58 119.74 118.63 2zdp s LYS 99 Ca 0.06 -0.50 -0.01 0.00 0.02 0.00 0.00 55.97 55.54 2zdp s LYS 99 Cb -0.10 -0.94 0.02 0.00 -0.52 0.00 0.00 37.83 36.29 2zdp s LYS 99 CO 0.03 0.25 0.06 0.71 -0.92 0.00 0.00 175.35 175.49 2zdp s TYR 100 N -0.40 -0.05 -0.06 3.18 2.02 -0.03 -5.02 117.35 116.98 2zdp s TYR 100 Ca 0.04 0.20 -0.27 0.00 -0.37 0.00 0.00 57.07 56.68 2zdp s TYR 100 Cb -0.05 -0.08 -0.03 0.00 -0.40 0.00 0.00 41.96 41.40 2zdp s TYR 100 CO -0.00 -0.07 0.85 0.34 -1.57 0.00 0.00 175.55 175.09 2zdp s ASP 101 N 0.57 7.14 -0.45 2.29 2.15 -1.26 -1.16 116.67 125.95 2zdp s ASP 101 Ca -0.05 1.39 -0.25 0.00 0.43 0.00 0.00 52.55 54.07 2zdp s ASP 101 Cb -0.06 -2.49 0.03 0.00 -0.30 0.00 0.00 42.92 40.09 2zdp s ASP 101 CO -0.02 -0.24 0.91 -0.63 -0.17 0.00 0.00 175.17 175.02 2zdp s ILE 102 N 1.20 4.49 -0.44 4.11 1.01 -0.18 -4.91 121.20 126.48 2zdp s ILE 102 Ca 0.44 0.74 0.23 0.00 0.00 0.00 0.00 60.65 62.06 2zdp s ILE 102 Cb -0.19 -4.42 0.13 0.00 0.01 0.00 0.00 42.46 38.00 2zdp s ILE 102 CO 0.21 -0.81 1.34 1.23 0.00 0.00 0.00 174.94 176.91 2zdp h GLY 103 N 10.50 0.00 -5.04 6.18 0.00 -1.96 -3.36 103.07 109.39 2zdp h GLY 103 Ca -0.24 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2zdp h GLY 103 CO 1.02 0.00 0.07 -0.47 0.00 0.00 0.00 176.54 177.16 2zdp s TYR 104 N -3.25 -0.81 0.00 5.60 5.04 -1.26 -5.10 117.35 117.57 2zdp s TYR 104 Ca 0.04 1.88 0.00 0.00 -2.44 0.00 0.00 57.07 56.56 2zdp s TYR 104 Cb 0.09 0.33 -0.00 0.00 0.35 0.00 0.00 41.96 42.73 2zdp s TYR 104 CO 0.72 -0.39 -0.01 -1.58 -1.34 0.00 0.00 175.55 172.95 2zdp s HIS 105 N 0.63 0.06 -0.01 4.97 5.65 -1.26 -5.16 115.29 120.17 2zdp s HIS 105 Ca -0.02 -0.10 -0.00 0.00 0.25 0.00 0.00 55.06 55.19 2zdp s HIS 105 Cb -0.05 -0.04 0.01 0.00 -1.18 0.00 0.00 32.58 31.32 2zdp s HIS 105 CO -0.03 -0.04 0.02 -0.47 -0.65 0.00 0.00 174.74 173.57 2zdp s TYR 106 N -0.28 0.00 -0.09 3.88 5.04 -1.26 -5.14 117.35 119.50 2zdp s TYR 106 Ca -0.03 0.07 0.01 0.00 -2.44 0.00 0.00 57.07 54.69 2zdp s TYR 106 Cb -0.02 -0.10 0.02 0.00 0.35 0.00 0.00 41.96 42.21 2zdp s TYR 106 CO -0.00 -0.04 -0.12 -1.14 -1.34 0.00 0.00 175.55 172.91 2zdp s GLN 107 N 0.47 1.80 0.00 4.97 0.74 -1.26 -5.33 119.66 121.04 2zdp s GLN 107 Ca -0.04 -0.41 0.32 0.00 0.05 0.00 0.00 55.36 55.28 2zdp s GLN 107 Cb -0.06 -1.60 1.87 0.00 1.10 0.00 0.00 33.01 34.32 2zdp s GLN 107 CO -0.01 -0.09 2.21 1.17 -0.55 0.00 0.00 175.29 178.01