#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 3.80 1.06 0.00 4.02 -1.26 -5.07 115.29 117.83 2zdp s HIS 0 Ca 0.00 1.26 -0.12 0.00 1.02 0.00 0.00 55.06 57.22 2zdp s HIS 0 Cb 0.00 -2.49 0.22 0.00 -1.02 0.00 0.00 32.58 29.29 2zdp s HIS 0 CO 0.00 0.58 1.07 -1.64 1.02 0.00 0.00 174.74 175.77 2zdp s MET 1 N -1.06 -0.06 0.01 1.40 1.00 -1.25 -4.38 119.30 114.97 2zdp s MET 1 Ca 0.29 0.89 0.00 0.00 0.00 0.00 0.00 55.69 56.87 2zdp s MET 1 Cb -0.19 -1.65 -0.01 0.00 0.00 0.00 0.00 34.83 32.98 2zdp s MET 1 CO 0.19 -3.16 -0.02 0.12 0.00 0.00 0.00 175.02 172.15 2zdp s PHE 2 N -2.65 0.15 -0.06 -0.03 5.36 -0.41 -1.13 117.98 119.19 2zdp s PHE 2 Ca 0.67 -0.27 0.05 0.00 -0.96 0.00 0.00 56.93 56.42 2zdp s PHE 2 Cb -0.22 -0.10 -0.00 0.00 -0.34 0.00 0.00 43.02 42.35 2zdp s PHE 2 CO 0.61 -0.09 -0.21 1.41 -1.46 0.00 0.00 175.22 175.47 2zdp s MET 3 N -0.74 2.36 0.01 10.12 -2.45 -0.19 -0.66 119.30 127.74 2zdp s MET 3 Ca -0.08 -0.76 0.04 0.00 -1.25 0.00 0.00 55.69 53.64 2zdp s MET 3 Cb -0.05 -1.94 -0.03 0.00 1.25 0.00 0.00 34.83 34.06 2zdp s MET 3 CO -0.00 0.26 -0.11 0.00 1.05 0.00 0.00 175.02 176.22 2zdp s ALA 4 N 0.09 2.86 -0.08 4.11 0.00 -0.50 -0.91 121.76 127.35 2zdp s ALA 4 Ca -0.08 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.84 2zdp s ALA 4 Cb -0.14 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 21.98 2zdp s ALA 4 CO 0.04 0.60 -0.16 -2.00 0.00 0.00 0.00 175.76 174.24 2zdp s GLU 5 N -1.36 2.13 -0.26 0.00 2.12 0.28 -0.65 118.70 120.97 2zdp s GLU 5 Ca 0.16 -0.56 -0.07 0.00 0.36 0.00 0.00 54.97 54.85 2zdp s GLU 5 Cb -0.11 -1.69 -0.02 0.00 0.26 0.00 0.00 34.13 32.57 2zdp s GLU 5 CO 0.06 0.08 0.08 1.21 -0.54 0.00 0.00 175.26 176.15 2zdp s ASN 6 N 0.55 5.17 -0.31 -1.70 2.47 -0.23 -0.89 114.94 119.99 2zdp s ASN 6 Ca -0.16 -0.28 -0.11 0.00 0.42 0.00 0.00 52.86 52.73 2zdp s ASN 6 Cb -0.16 -1.93 -0.02 0.00 -1.45 0.00 0.00 41.25 37.69 2zdp s ASN 6 CO 0.05 -0.06 0.18 -0.60 -3.72 0.00 0.00 177.10 172.95 2zdp s ARG 7 N 1.60 3.51 -0.24 0.43 3.52 -0.01 -0.80 118.95 126.96 2zdp s ARG 7 Ca 0.06 -0.62 -0.10 0.00 -0.13 0.00 0.00 55.73 54.94 2zdp s ARG 7 Cb -0.15 -3.65 -0.05 0.00 -1.56 0.00 0.00 34.95 29.54 2zdp s ARG 7 CO 0.04 -0.37 0.16 -0.51 -0.81 0.00 0.00 175.30 173.80 2zdp s LEU 8 N 1.67 4.10 -0.23 -0.88 1.43 0.99 -1.35 118.68 124.42 2zdp s LEU 8 Ca 0.06 0.10 -0.17 0.00 -1.03 0.00 0.00 54.13 53.09 2zdp s LEU 8 Cb -0.17 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 2zdp s LEU 8 CO 0.08 0.07 0.47 -1.58 0.23 0.00 0.00 176.35 175.62 2zdp s GLN 9 N 1.06 4.12 0.16 1.70 0.74 -0.41 -1.81 119.66 125.23 2zdp s GLN 9 Ca 0.07 0.29 0.11 0.00 0.05 0.00 0.00 55.36 55.88 2zdp s GLN 9 Cb -0.14 -3.60 -0.04 0.00 1.10 0.00 0.00 33.01 30.33 2zdp s GLN 9 CO 0.04 -0.21 -0.24 -0.51 -0.55 0.00 0.00 175.29 173.82 2zdp s LEU 10 N 1.84 2.39 0.38 3.68 1.43 -0.35 -0.32 118.68 127.73 2zdp s LEU 10 Ca 0.21 -0.82 -0.26 0.00 -1.03 0.00 0.00 54.13 52.23 2zdp s LEU 10 Cb -0.15 -1.14 -0.11 0.00 0.03 0.00 0.00 46.19 44.81 2zdp s LEU 10 CO 0.09 0.12 1.19 0.00 0.23 0.00 0.00 176.35 177.99 2zdp n GLN 11 N 0.53 1.82 -1.63 1.70 6.02 -0.19 -1.43 117.38 124.19 2zdp n GLN 11 Ca -0.15 0.64 -0.47 0.00 -0.01 0.00 0.00 57.00 57.01 2zdp n GLN 11 Cb 0.55 -2.23 -0.04 0.00 1.02 0.00 0.00 30.24 29.54 2zdp n GLN 11 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2zdp n LYS 12 N 0.32 1.68 -0.59 -1.09 4.81 -1.26 -1.84 118.16 120.19 2zdp n LYS 12 Ca 0.07 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 2zdp n LYS 12 Cb 0.37 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.18 2zdp n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zdp n GLY 13 N 2.47 1.08 1.01 3.14 0.00 -1.26 -4.92 105.19 106.72 2zdp n GLY 13 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 3.08 -0.09 1.61 3.41 -0.77 -4.52 113.62 116.34 2zdp n SER 14 Ca 0.00 -1.95 -0.07 0.00 -0.26 0.00 0.00 58.87 56.59 2zdp n SER 14 Cb 0.00 -0.15 0.01 0.00 -0.26 0.00 0.00 64.21 63.80 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 4.53 0.33 -0.17 7.33 0.00 -1.91 -2.29 119.26 127.08 2zdp h ALA 15 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2zdp h ALA 15 Cb 0.92 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2zdp h ALA 15 CO 0.00 -0.34 0.02 1.49 0.00 0.00 0.00 179.25 180.42 2zdp h GLU 16 N 0.18 0.29 -0.33 0.00 4.57 -1.99 0.11 114.58 117.40 2zdp h GLU 16 Ca 0.15 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2zdp h GLU 16 Cb 0.16 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2zdp h GLU 16 CO -0.19 0.48 0.15 1.05 -1.18 0.00 0.00 179.01 179.32 2zdp h GLU 17 N 0.06 0.46 -0.08 1.92 4.11 -1.85 -1.67 114.58 117.53 2zdp h GLU 17 Ca 0.05 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2zdp h GLU 17 Cb 0.33 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2zdp h GLU 17 CO 0.01 0.37 -0.13 1.15 0.07 0.00 0.00 179.01 180.47 2zdp h THR 18 N 0.46 1.40 -0.98 -1.06 2.02 -0.95 -3.22 112.91 110.59 2zdp h THR 18 Ca 0.12 -1.39 0.08 0.00 0.77 0.00 0.00 66.41 65.98 2zdp h THR 18 Cb 0.06 2.14 -0.07 0.00 -1.74 0.00 0.00 68.15 68.55 2zdp h THR 18 CO -0.02 0.39 0.63 0.40 0.37 0.00 0.00 175.52 177.29 2zdp h ILE 19 N -0.25 1.05 0.00 3.11 2.04 -0.40 -1.67 117.51 121.40 2zdp h ILE 19 Ca 0.01 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 2zdp h ILE 19 Cb 0.69 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2zdp h ILE 19 CO 0.03 0.20 -0.01 -0.33 0.00 0.00 0.00 178.15 178.04 2zdp h GLU 20 N 1.10 0.00 0.00 2.37 5.08 -1.32 -1.22 114.58 120.59 2zdp h GLU 20 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2zdp h GLU 20 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2zdp h GLU 20 CO -0.18 0.01 0.00 0.54 -1.00 0.00 0.00 179.01 178.38 2zdp n ARG 21 N -3.17 0.16 0.00 2.33 1.74 -0.63 -2.98 116.66 114.11 2zdp n ARG 21 Ca -0.02 0.44 0.12 0.00 -0.77 0.00 0.00 57.85 57.62 2zdp n ARG 21 Cb 0.16 -1.83 0.07 0.00 -1.02 0.00 0.00 32.46 29.84 2zdp n ARG 21 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2zdp n PHE 22 N -2.13 0.00 -0.27 -1.55 3.72 -0.46 -4.52 117.46 112.26 2zdp n PHE 22 Ca 0.02 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.36 2zdp n PHE 22 Cb 0.18 -0.01 0.07 0.00 -0.94 0.00 0.00 39.48 38.79 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 3.17 1.18 -3.39 1.38 0.05 -1.67 -3.41 116.97 114.28 2zdp h TYR 23 Ca 0.00 -0.11 -0.59 0.00 0.05 0.00 0.00 58.73 58.09 2zdp h TYR 23 Cb 0.82 -0.35 -0.08 0.00 1.01 0.00 0.00 36.73 38.13 2zdp h TYR 23 CO 0.00 0.92 0.14 -0.80 -1.05 0.00 0.00 178.16 177.37 2zdp s ASN 24 N -6.41 6.77 0.46 3.88 0.02 -1.26 -5.05 114.94 113.34 2zdp s ASN 24 Ca -0.12 0.93 -0.23 0.00 -1.02 0.00 0.00 52.86 52.43 2zdp s ASN 24 Cb 0.15 -2.37 -0.07 0.00 0.02 0.00 0.00 41.25 38.98 2zdp s ASN 24 CO 0.84 -0.25 1.15 -0.13 0.02 0.00 0.00 177.10 178.72 2zdp s ARG 25 N 1.72 3.78 -0.11 -0.60 1.81 -1.26 -4.97 118.95 119.31 2zdp s ARG 25 Ca 0.31 1.72 0.18 0.00 -1.72 0.00 0.00 55.73 56.22 2zdp s ARG 25 Cb -0.16 -2.39 0.42 0.00 -0.45 0.00 0.00 34.95 32.37 2zdp s ARG 25 CO 0.12 -0.52 1.19 1.04 -0.68 0.00 0.00 175.30 176.45 2zdp n GLN 26 N -0.50 0.85 0.00 3.54 6.02 -1.26 -4.98 117.38 121.06 2zdp n GLN 26 Ca 0.07 -2.69 0.00 0.00 -0.01 0.00 0.00 57.00 54.38 2zdp n GLN 26 Cb 0.48 -0.88 0.00 0.00 1.02 0.00 0.00 30.24 30.87 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 -0.38 1.46 0.32 1.08 0.00 -1.26 -4.54 105.19 101.86 2zdp n GLY 27 Ca 0.13 0.00 0.14 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 -1.93 -0.20 117.51 117.68 2zdp h ILE 28 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2zdp h ILE 28 Cb 0.00 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 36.60 2zdp h ILE 28 CO 0.00 0.00 0.00 -1.84 -1.08 0.00 0.00 178.15 175.23 2zdp n GLU 29 N -4.36 0.17 0.00 2.19 0.00 -1.26 -1.89 120.64 115.48 2zdp n GLU 29 Ca 0.03 0.48 0.13 0.00 0.00 0.00 0.00 57.16 57.80 2zdp n GLU 29 Cb 0.32 -1.88 0.34 0.00 0.00 0.00 0.00 31.44 30.23 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 -2.20 0.00 -2.89 3.84 -2.24 -0.09 -4.91 114.28 105.80 2zdp n THR 30 Ca 0.01 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 2zdp n THR 30 Cb 0.16 0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.60 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 -2.77 4.94 0.16 2.28 -1.09 -0.79 -5.00 121.20 118.92 2zdp s ILE 31 Ca 0.17 1.71 -0.31 0.00 -2.23 0.00 0.00 60.65 59.99 2zdp s ILE 31 Cb 0.18 -4.16 -0.10 0.00 -1.58 0.00 0.00 42.46 36.80 2zdp s ILE 31 CO 0.61 0.16 1.53 -1.61 -1.23 0.00 0.00 174.94 174.40 2zdp s GLU 32 N 1.25 4.24 0.00 2.79 2.02 -1.26 -2.31 118.70 125.43 2zdp s GLU 32 Ca 0.43 2.30 0.00 0.00 0.02 0.00 0.00 54.97 57.72 2zdp s GLU 32 Cb -0.18 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 30.87 2zdp s GLU 32 CO 0.20 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.32 2zdp n GLY 33 N 3.66 1.38 3.73 -1.39 0.00 -1.26 -4.79 105.19 106.51 2zdp n GLY 33 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.33 3.34 0.01 1.61 5.36 -0.98 -0.56 117.98 124.43 2zdp s PHE 34 Ca 0.00 1.22 -0.00 0.00 -0.96 0.00 0.00 56.93 57.19 2zdp s PHE 34 Cb 0.00 -3.54 -0.00 0.00 -0.34 0.00 0.00 43.02 39.14 2zdp s PHE 34 CO 0.00 -1.70 -0.01 1.04 -1.46 0.00 0.00 175.22 173.09 2zdp n GLN 35 N 3.21 0.01 -3.91 10.12 6.02 0.03 -4.93 117.38 127.94 2zdp n GLN 35 Ca 0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.98 2zdp n GLN 35 Cb 0.44 -0.52 -0.09 0.00 1.02 0.00 0.00 30.24 31.09 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 -2.01 0.63 -0.02 -1.09 -0.21 -0.99 -4.97 119.66 111.00 2zdp s GLN 36 Ca -0.01 -0.76 0.01 0.00 0.02 0.00 0.00 55.36 54.63 2zdp s GLN 36 Cb 0.00 0.25 0.01 0.00 1.00 0.00 0.00 33.01 34.27 2zdp s GLN 36 CO 0.01 -0.17 -0.05 1.41 -2.12 0.00 0.00 175.29 174.38 2zdp s MET 37 N -2.75 0.53 -0.02 2.91 -2.45 -1.26 -0.44 119.30 115.82 2zdp s MET 37 Ca -0.04 -0.14 0.05 0.00 -1.25 0.00 0.00 55.69 54.32 2zdp s MET 37 Cb -0.00 -0.55 -0.01 0.00 1.25 0.00 0.00 34.83 35.52 2zdp s MET 37 CO -0.05 0.03 -0.18 -0.06 1.05 0.00 0.00 175.02 175.81 2zdp s PHE 38 N 0.29 1.62 -0.17 4.11 0.08 -0.04 -4.99 117.98 118.87 2zdp s PHE 38 Ca -0.03 -0.32 0.01 0.00 0.12 0.00 0.00 56.93 56.71 2zdp s PHE 38 Cb -0.07 -1.05 0.02 0.00 -0.57 0.00 0.00 43.02 41.35 2zdp s PHE 38 CO -0.00 -0.04 -0.20 0.08 -0.10 0.00 0.00 175.22 174.95 2zdp s VAL 39 N -0.37 2.04 0.15 -0.44 1.01 -1.26 -0.71 120.40 120.81 2zdp s VAL 39 Ca 0.06 -0.93 0.10 0.00 0.00 0.00 0.00 61.98 61.21 2zdp s VAL 39 Cb -0.07 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2zdp s VAL 39 CO -0.00 0.54 -0.24 0.42 0.00 0.00 0.00 175.10 175.81 2zdp s THR 40 N 1.22 2.14 -0.20 3.92 -4.23 -0.15 -4.97 115.64 113.37 2zdp s THR 40 Ca 0.03 -1.82 -0.05 0.00 -1.18 0.00 0.00 61.69 58.67 2zdp s THR 40 Cb -0.13 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 71.74 2zdp s THR 40 CO -0.11 -0.05 -0.01 -0.75 -0.54 0.00 0.00 174.62 173.16 2zdp s LYS 41 N -2.31 3.60 0.12 3.99 2.20 -1.26 -1.32 119.74 124.76 2zdp s LYS 41 Ca 0.15 -0.53 -0.31 0.00 -0.36 0.00 0.00 55.97 54.92 2zdp s LYS 41 Cb -0.09 -3.06 -0.08 0.00 -1.51 0.00 0.00 37.83 33.10 2zdp s LYS 41 CO 0.07 0.01 1.35 0.99 -0.36 0.00 0.00 175.35 177.42 2zdp s THR 42 N 0.99 3.38 -0.26 3.43 2.01 -0.52 -4.99 115.64 119.67 2zdp s THR 42 Ca 0.01 1.01 -0.23 0.00 0.31 0.00 0.00 61.69 62.79 2zdp s THR 42 Cb -0.14 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.71 2zdp s THR 42 CO 0.02 0.09 0.77 -0.76 -0.69 0.00 0.00 174.62 174.04 2zdp s LEU 43 N 0.92 4.08 0.00 4.42 1.43 -1.26 -4.72 118.68 123.54 2zdp s LEU 43 Ca 0.63 0.86 -0.14 0.00 -1.03 0.00 0.00 54.13 54.44 2zdp s LEU 43 Cb -0.36 -3.07 0.05 0.00 0.03 0.00 0.00 46.19 42.84 2zdp s LEU 43 CO 0.31 -0.50 0.68 -0.46 0.23 0.00 0.00 176.35 176.61 2zdp n ASN 44 N 5.98 -0.95 -1.24 2.29 2.04 -1.26 -5.05 115.26 117.07 2zdp n ASN 44 Ca 0.03 -1.43 -0.07 0.00 -0.44 0.00 0.00 54.58 52.68 2zdp n ASN 44 Cb 0.48 1.53 0.15 0.00 -2.53 0.00 0.00 39.78 39.41 2zdp n ASN 44 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 2zdp n THR 45 N -0.48 2.47 -1.82 5.53 -2.24 -1.26 -5.07 114.28 111.42 2zdp n THR 45 Ca -0.00 -3.37 -0.30 0.00 -2.27 0.00 0.00 64.05 58.11 2zdp n THR 45 Cb 0.35 -0.56 0.07 0.00 -2.10 0.00 0.00 70.33 68.10 2zdp n THR 45 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zdp s GLU 46 N -3.37 2.39 0.43 -0.78 0.41 -1.26 -5.00 118.70 111.52 2zdp s GLU 46 Ca 0.45 0.38 0.23 0.00 -0.41 0.00 0.00 54.97 55.62 2zdp s GLU 46 Cb 0.40 -1.98 0.34 0.00 -1.78 0.00 0.00 34.13 31.11 2zdp s GLU 46 CO -0.02 -1.35 1.61 -0.44 -0.49 0.00 0.00 175.26 174.57 2zdp h ASP 47 N -0.88 0.00 -3.96 -0.19 3.45 -1.99 -3.44 116.42 109.41 2zdp h ASP 47 Ca -0.46 0.00 -0.69 0.00 0.43 0.00 0.00 57.03 56.31 2zdp h ASP 47 Cb 1.28 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 39.83 2zdp h ASP 47 CO 0.64 0.03 -0.85 0.42 -1.57 0.00 0.00 179.24 177.91 2zdp s THR 48 N -3.20 2.44 0.66 0.35 -4.23 -1.26 -4.02 115.64 106.37 2zdp s THR 48 Ca 0.07 -1.54 -0.12 0.00 -1.18 0.00 0.00 61.69 58.91 2zdp s THR 48 Cb 0.05 -2.06 -0.01 0.00 1.34 0.00 0.00 72.50 71.83 2zdp s THR 48 CO 0.67 0.19 1.06 -1.81 -0.54 0.00 0.00 174.62 174.19 2zdp s ASP 49 N -1.81 5.53 -0.07 3.99 1.11 -0.51 -4.87 116.67 120.03 2zdp s ASP 49 Ca 0.14 1.68 -0.00 0.00 0.18 0.00 0.00 52.55 54.55 2zdp s ASP 49 Cb -0.10 -2.51 0.02 0.00 1.07 0.00 0.00 42.92 41.40 2zdp s ASP 49 CO 0.06 -1.34 -0.04 -0.70 1.18 0.00 0.00 175.17 174.33 2zdp s GLU 50 N -4.71 0.97 -0.09 8.23 2.12 -1.26 -1.21 118.70 122.75 2zdp s GLU 50 Ca 0.60 -0.08 0.04 0.00 0.36 0.00 0.00 54.97 55.89 2zdp s GLU 50 Cb -0.15 -1.11 0.00 0.00 0.26 0.00 0.00 34.13 33.14 2zdp s GLU 50 CO 0.49 -0.21 -0.22 0.08 -0.54 0.00 0.00 175.26 174.86 2zdp s VAL 51 N 1.51 1.86 -0.03 3.70 1.01 -0.75 -1.43 120.40 126.27 2zdp s VAL 51 Ca -0.01 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.12 2zdp s VAL 51 Cb -0.13 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 2zdp s VAL 51 CO -0.04 0.52 -0.20 -0.54 0.00 0.00 0.00 175.10 174.84 2zdp s LYS 52 N 0.35 2.28 -0.31 2.72 1.02 -0.43 -0.00 119.74 125.36 2zdp s LYS 52 Ca -0.16 -0.83 -0.03 0.00 0.02 0.00 0.00 55.97 54.97 2zdp s LYS 52 Cb -0.17 -2.21 0.05 0.00 -0.52 0.00 0.00 37.83 34.98 2zdp s LYS 52 CO 0.07 0.59 0.03 0.42 -0.92 0.00 0.00 175.35 175.54 2zdp s ILE 53 N -0.70 3.16 -0.19 2.17 1.09 0.02 -0.98 121.20 125.78 2zdp s ILE 53 Ca 0.11 -1.35 -0.08 0.00 -1.10 0.00 0.00 60.65 58.23 2zdp s ILE 53 Cb -0.10 -2.82 -0.04 0.00 -1.06 0.00 0.00 42.46 38.43 2zdp s ILE 53 CO 0.00 -0.14 0.08 -0.76 -0.10 0.00 0.00 174.94 174.02 2zdp s LEU 54 N 1.28 3.86 -0.03 2.97 1.43 0.11 -1.07 118.68 127.23 2zdp s LEU 54 Ca -0.04 0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.21 2zdp s LEU 54 Cb -0.20 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2zdp s LEU 54 CO -0.00 0.16 -0.23 0.42 0.23 0.00 0.00 176.35 176.93 2zdp s THR 55 N 0.45 1.82 -0.12 5.49 -4.23 0.18 -0.86 115.64 118.36 2zdp s THR 55 Ca 0.04 -0.96 -0.00 0.00 -1.18 0.00 0.00 61.69 59.59 2zdp s THR 55 Cb -0.12 -1.52 -0.02 0.00 1.34 0.00 0.00 72.50 72.17 2zdp s THR 55 CO 0.00 0.51 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.85 2zdp s ILE 56 N -0.32 3.21 0.10 2.99 -1.09 0.41 -1.41 121.20 125.09 2zdp s ILE 56 Ca 0.03 -0.62 0.04 0.00 -2.23 0.00 0.00 60.65 57.87 2zdp s ILE 56 Cb -0.11 -2.34 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 2zdp s ILE 56 CO 0.01 0.53 -0.10 0.26 -1.23 0.00 0.00 174.94 174.41 2zdp s TRP 57 N 0.18 1.06 0.46 3.97 0.52 0.17 -0.79 118.94 124.50 2zdp s TRP 57 Ca -0.06 -0.69 0.13 0.00 0.02 0.00 0.00 56.10 55.50 2zdp s TRP 57 Cb -0.15 -0.58 1.04 0.00 -1.15 0.00 0.00 33.47 32.63 2zdp s TRP 57 CO 0.05 -0.01 2.05 1.49 0.02 0.00 0.00 176.95 180.55 2zdp h GLU 58 N 3.44 0.14 -2.82 4.98 4.81 -1.13 -1.09 114.58 122.91 2zdp h GLU 58 Ca -0.37 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.86 2zdp h GLU 58 Cb 1.19 -0.03 -0.13 0.00 0.63 0.00 0.00 28.75 30.41 2zdp h GLU 58 CO 0.55 0.18 0.28 -1.54 -0.73 0.00 0.00 179.01 177.75 2zdp s SER 59 N -6.95 -0.52 0.33 1.04 1.04 -1.26 -3.89 113.70 103.49 2zdp s SER 59 Ca -0.05 -0.00 0.01 0.00 0.48 0.00 0.00 55.95 56.38 2zdp s SER 59 Cb 0.16 0.55 0.58 0.00 0.10 0.00 0.00 66.02 67.41 2zdp s SER 59 CO 0.70 -0.89 1.98 -0.08 0.98 0.00 0.00 173.24 175.93 2zdp h GLU 60 N 2.00 0.86 -0.93 4.02 4.81 -1.89 -2.49 114.58 120.97 2zdp h GLU 60 Ca -0.31 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 58.93 2zdp h GLU 60 Cb 1.29 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 30.42 2zdp h GLU 60 CO 0.36 0.60 0.60 0.22 -0.73 0.00 0.00 179.01 180.06 2zdp h ASP 61 N 0.88 0.91 -0.19 1.04 3.58 -1.99 -0.48 116.42 120.17 2zdp h ASP 61 Ca 0.23 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 2zdp h ASP 61 Cb -0.04 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 2zdp h ASP 61 CO -0.04 0.56 0.10 0.28 -2.88 0.00 0.00 179.24 177.25 2zdp h SER 62 N 1.02 0.24 -0.47 2.28 0.02 -1.76 -0.33 113.55 114.55 2zdp h SER 62 Ca 0.42 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.28 2zdp h SER 62 Cb 0.28 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 2zdp h SER 62 CO -0.17 0.27 0.29 0.15 -1.14 0.00 0.00 176.83 176.23 2zdp h PHE 63 N 0.19 0.54 -0.92 3.45 3.57 -1.32 -2.23 116.94 120.23 2zdp h PHE 63 Ca 0.07 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2zdp h PHE 63 Cb 0.09 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 2zdp h PHE 63 CO -0.03 0.32 0.56 -0.91 -2.23 0.00 0.00 178.31 176.01 2zdp h ASN 64 N 0.58 1.11 -0.74 0.41 2.35 -0.73 -0.19 115.58 118.37 2zdp h ASN 64 Ca 0.19 -0.07 0.08 0.00 -0.55 0.00 0.00 56.30 55.94 2zdp h ASN 64 Cb -0.01 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.02 2zdp h ASN 64 CO -0.07 0.85 0.42 0.78 -1.65 0.00 0.00 177.43 177.75 2zdp h ASN 65 N 1.27 0.60 -0.31 5.81 2.35 -0.83 -1.89 115.58 122.59 2zdp h ASN 65 Ca 0.33 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.11 2zdp h ASN 65 Cb -0.05 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2zdp h ASN 65 CO -0.06 0.37 0.15 -0.25 -1.65 0.00 0.00 177.43 175.99 2zdp h TRP 66 N 0.73 0.44 -0.63 1.19 7.01 -0.76 -2.62 115.95 121.32 2zdp h TRP 66 Ca 0.35 -0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.45 2zdp h TRP 66 Cb 0.27 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.16 2zdp h TRP 66 CO -0.07 0.38 0.42 -0.07 -2.79 0.00 0.00 178.44 176.31 2zdp h LEU 67 N 0.36 0.32 -0.51 0.65 3.38 -0.64 -0.94 115.31 117.93 2zdp h LEU 67 Ca 0.11 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zdp h LEU 67 Cb 0.11 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2zdp h LEU 67 CO -0.01 0.18 -0.07 0.59 0.09 0.00 0.00 178.44 179.22 2zdp n ASN 68 N -4.46 0.86 -4.89 -0.43 3.02 -0.75 -4.87 115.26 103.74 2zdp n ASN 68 Ca 0.11 -1.05 -0.28 0.00 -0.03 0.00 0.00 54.58 53.32 2zdp n ASN 68 Cb 0.45 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.61 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 -2.21 6.34 0.28 6.41 1.04 -0.36 -4.98 113.70 120.22 2zdp s SER 69 Ca 0.35 1.01 -0.03 0.00 0.48 0.00 0.00 55.95 57.76 2zdp s SER 69 Cb 0.21 -2.28 0.37 0.00 0.10 0.00 0.00 66.02 64.42 2zdp s SER 69 CO 0.41 -0.53 1.94 0.44 0.98 0.00 0.00 173.24 176.48 2zdp h ASP 70 N 0.55 1.01 0.04 7.02 3.32 -1.91 -2.93 116.42 123.52 2zdp h ASP 70 Ca -0.47 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.45 2zdp h ASP 70 Cb 1.20 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2zdp h ASP 70 CO 0.62 0.75 -0.27 -0.37 -1.72 0.00 0.00 179.24 178.25 2zdp h VAL 71 N 1.18 1.26 -0.20 -1.35 -1.51 -1.89 0.18 116.25 113.92 2zdp h VAL 71 Ca 0.31 -1.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 2zdp h VAL 71 Cb -0.10 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 30.46 2zdp h VAL 71 CO -0.06 0.39 0.13 0.15 -1.23 0.00 0.00 177.57 176.94 2zdp h PHE 72 N 0.33 0.25 -0.57 5.19 3.57 -1.70 -1.01 116.94 122.99 2zdp h PHE 72 Ca 0.05 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2zdp h PHE 72 Cb 0.65 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 2zdp h PHE 72 CO 0.02 0.16 0.28 -0.22 -2.23 0.00 0.00 178.31 176.32 2zdp h LYS 73 N 0.27 0.82 -0.23 1.11 3.64 -1.30 -2.36 116.57 118.52 2zdp h LYS 73 Ca 0.07 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2zdp h LYS 73 Cb -0.03 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 2zdp h LYS 73 CO -0.02 0.66 0.04 0.93 -2.27 0.00 0.00 179.45 178.80 2zdp h GLU 74 N 0.78 0.12 -0.19 1.90 5.08 -0.83 -1.88 114.58 119.56 2zdp h GLU 74 Ca 0.20 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2zdp h GLU 74 Cb 0.11 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2zdp h GLU 74 CO -0.03 0.08 0.09 0.00 -1.00 0.00 0.00 179.01 178.16 2zdp h ALA 75 N 1.17 1.81 -0.49 3.43 0.00 -0.90 -2.70 119.26 121.57 2zdp h ALA 75 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zdp h ALA 75 Cb 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zdp h ALA 75 CO -0.15 0.16 0.00 0.72 0.00 0.00 0.00 179.25 179.99 2zdp n HIS 76 N -4.47 0.64 -0.20 0.00 8.25 -0.91 -4.66 115.22 113.87 2zdp n HIS 76 Ca -0.00 -0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 2zdp n HIS 76 Cb 0.10 -0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.30 2zdp n HIS 76 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2zdp h LYS 77 N 4.15 0.10 -0.51 -0.41 3.64 -1.00 -2.29 116.57 120.24 2zdp h LYS 77 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2zdp h LYS 77 Cb 0.95 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2zdp h LYS 77 CO 0.00 0.07 0.00 0.09 -2.27 0.00 0.00 179.45 177.34 2zdp n ASN 78 N -5.28 3.49 -4.73 4.20 3.02 -1.26 -4.96 115.26 109.73 2zdp n ASN 78 Ca 0.08 -1.97 -0.41 0.00 -0.03 0.00 0.00 54.58 52.25 2zdp n ASN 78 Cb 0.34 -0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 2zdp n ASN 78 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zdp s VAL 79 N -1.13 4.32 0.05 2.41 1.01 -0.86 -5.05 120.40 121.15 2zdp s VAL 79 Ca 0.38 1.88 0.04 0.00 0.00 0.00 0.00 61.98 64.28 2zdp s VAL 79 Cb 0.21 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2zdp s VAL 79 CO 0.28 0.27 -0.11 -0.13 0.00 0.00 0.00 175.10 175.40 2zdp s ARG 80 N 0.13 0.70 0.28 2.72 1.81 -1.26 -5.09 118.95 118.25 2zdp s ARG 80 Ca 0.49 -0.82 -0.08 0.00 -1.72 0.00 0.00 55.73 53.60 2zdp s ARG 80 Cb -0.25 -0.62 -0.06 0.00 -0.45 0.00 0.00 34.95 33.57 2zdp s ARG 80 CO 0.31 0.13 0.59 -0.51 -0.68 0.00 0.00 175.30 175.14 2zdp s LEU 81 N -1.53 4.08 0.57 2.53 1.43 -1.26 -4.69 118.68 119.80 2zdp s LEU 81 Ca -0.04 0.89 0.27 0.00 -1.03 0.00 0.00 54.13 54.22 2zdp s LEU 81 Cb -0.09 -3.69 1.53 0.00 0.03 0.00 0.00 46.19 43.96 2zdp s LEU 81 CO 0.01 -0.17 2.02 0.50 0.23 0.00 0.00 176.35 178.95 2zdp h LYS 82 N 2.05 0.00 0.00 1.70 1.63 -0.78 -0.61 116.57 120.56 2zdp h LYS 82 Ca -0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 2zdp h LYS 82 Cb 1.18 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2zdp h LYS 82 CO 0.67 0.00 0.00 -1.13 -3.45 0.00 0.00 179.45 175.54 2zdp n SER 83 N -3.97 0.30 -4.80 4.20 3.41 -1.26 -4.65 113.62 106.85 2zdp n SER 83 Ca 0.05 0.53 -0.34 0.00 -0.26 0.00 0.00 58.87 58.86 2zdp n SER 83 Cb 0.48 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 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 -3.57 6.30 0.42 4.04 1.01 -0.23 -4.94 116.67 119.70 2zdp s ASP 84 Ca 0.12 1.86 0.16 0.00 0.71 0.00 0.00 52.55 55.41 2zdp s ASP 84 Cb 0.16 -2.55 1.05 0.00 1.01 0.00 0.00 42.92 42.59 2zdp s ASP 84 CO 0.55 -0.81 1.88 0.44 0.21 0.00 0.00 175.17 177.44 2zdp h ASP 85 N 1.33 0.42 -0.37 0.27 3.32 -1.89 -0.92 116.42 118.58 2zdp h ASP 85 Ca -0.49 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.51 2zdp h ASP 85 Cb 1.21 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 2zdp h ASP 85 CO 0.59 0.19 0.03 -0.90 -1.72 0.00 0.00 179.24 177.44 2zdp n ASP 86 N -4.50 3.73 -1.82 6.45 5.75 -1.26 -4.71 116.55 120.18 2zdp n ASP 86 Ca 0.17 -3.24 -0.04 0.00 -0.01 0.00 0.00 54.79 51.67 2zdp n ASP 86 Cb 0.61 -0.61 0.27 0.00 -1.03 0.00 0.00 41.12 40.36 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 -0.60 3.29 0.37 6.12 0.00 -0.35 -4.64 105.19 109.38 2zdp n GLY 87 Ca 0.28 -0.83 0.06 0.00 0.00 0.00 0.00 46.02 45.52 2zdp n GLY 87 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zdp h GLN 88 N 2.37 1.01 -0.00 1.61 7.50 -1.82 -1.58 115.11 124.18 2zdp h GLN 88 Ca 0.21 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.30 2zdp h GLN 88 Cb 2.08 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 29.38 2zdp h GLN 88 CO 0.62 0.67 -0.14 1.04 -1.50 0.00 0.00 178.83 179.51 2zdp n GLN 89 N -4.55 0.54 -2.79 1.46 1.13 -1.26 -4.89 117.38 107.01 2zdp n GLN 89 Ca 0.17 -0.19 -0.42 0.00 -1.94 0.00 0.00 57.00 54.62 2zdp n GLN 89 Cb 0.28 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.10 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 -2.59 7.25 0.00 1.08 0.15 -0.60 -4.93 113.70 114.06 2zdp s SER 90 Ca 0.25 1.52 0.26 0.00 0.70 0.00 0.00 55.95 58.67 2zdp s SER 90 Cb 0.20 -2.53 1.28 0.00 -1.71 0.00 0.00 66.02 63.26 2zdp s SER 90 CO 0.51 -0.26 1.86 -0.81 1.20 0.00 0.00 173.24 175.74 2zdp n PRO 91 N 4.07 1.31 -2.92 5.44 -0.04 -1.26 -4.27 135.00 137.32 2zdp n PRO 91 Ca 0.05 -0.45 -0.43 0.00 -0.04 0.00 0.00 63.50 62.63 2zdp n PRO 91 Cb 0.51 -1.43 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.96 4.57 0.07 0.52 1.01 -1.26 -1.03 121.20 123.12 2zdp s ILE 92 Ca 0.38 0.40 -0.15 0.00 0.00 0.00 0.00 60.65 61.28 2zdp s ILE 92 Cb 0.19 -4.39 -0.22 0.00 0.01 0.00 0.00 42.46 38.05 2zdp s ILE 92 CO 0.30 -0.83 1.20 -0.07 0.00 0.00 0.00 174.94 175.54 2zdp h LEU 93 N 10.38 0.86 -7.31 2.97 3.38 -0.99 0.18 115.31 124.77 2zdp h LEU 93 Ca -0.25 -0.72 0.09 0.00 0.09 0.00 0.00 57.88 57.09 2zdp h LEU 93 Cb 1.08 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 41.46 2zdp h LEU 93 CO 1.00 1.46 0.38 -0.94 0.09 0.00 0.00 178.44 180.43 2zdp s SER 94 N -7.16 -0.35 0.09 -0.43 1.04 -1.19 -4.56 113.70 101.14 2zdp s SER 94 Ca -0.11 -0.19 0.03 0.00 0.48 0.00 0.00 55.95 56.17 2zdp s SER 94 Cb 0.07 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 2zdp s SER 94 CO 0.90 -0.88 -0.10 0.54 0.98 0.00 0.00 173.24 174.68 2zdp s ASN 95 N -2.73 1.36 -0.05 7.02 4.22 -1.26 -1.28 114.94 122.22 2zdp s ASN 95 Ca 0.07 -0.79 -0.04 0.00 -2.14 0.00 0.00 52.86 49.96 2zdp s ASN 95 Cb -0.02 0.02 0.02 0.00 1.28 0.00 0.00 41.25 42.55 2zdp s ASN 95 CO -0.05 -0.27 0.12 -0.75 -2.04 0.00 0.00 177.10 174.12 2zdp s LYS 96 N -2.70 0.12 -0.13 3.55 2.20 -0.45 -4.96 119.74 117.37 2zdp s LYS 96 Ca 0.04 0.22 -0.12 0.00 -0.36 0.00 0.00 55.97 55.75 2zdp s LYS 96 Cb -0.03 -0.01 -0.05 0.00 -1.51 0.00 0.00 37.83 36.23 2zdp s LYS 96 CO -0.00 -0.06 0.25 0.08 -0.36 0.00 0.00 175.35 175.26 2zdp s VAL 97 N 0.40 5.32 0.06 4.02 1.01 -1.26 -0.83 120.40 129.12 2zdp s VAL 97 Ca -0.03 0.46 0.08 0.00 0.00 0.00 0.00 61.98 62.49 2zdp s VAL 97 Cb -0.04 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2zdp s VAL 97 CO -0.02 0.48 -0.21 -0.36 0.00 0.00 0.00 175.10 174.99 2zdp s PHE 98 N -0.14 1.84 0.05 5.22 0.08 -0.07 -4.99 117.98 119.96 2zdp s PHE 98 Ca 0.16 -0.39 0.05 0.00 0.12 0.00 0.00 56.93 56.87 2zdp s PHE 98 Cb -0.13 -1.07 -0.02 0.00 -0.57 0.00 0.00 43.02 41.22 2zdp s PHE 98 CO 0.04 0.13 -0.14 0.15 -0.10 0.00 0.00 175.22 175.30 2zdp s LYS 99 N -1.38 0.89 -0.06 0.44 1.02 -1.26 -0.55 119.74 118.84 2zdp s LYS 99 Ca 0.08 -0.80 -0.04 0.00 0.02 0.00 0.00 55.97 55.22 2zdp s LYS 99 Cb -0.09 -0.89 0.02 0.00 -0.52 0.00 0.00 37.83 36.34 2zdp s LYS 99 CO 0.02 0.22 0.14 0.71 -0.92 0.00 0.00 175.35 175.52 2zdp s TYR 100 N -0.96 -0.16 -0.01 3.18 2.02 -0.08 -5.02 117.35 116.33 2zdp s TYR 100 Ca 0.00 0.40 -0.25 0.00 -0.37 0.00 0.00 57.07 56.85 2zdp s TYR 100 Cb -0.08 0.02 -0.04 0.00 -0.40 0.00 0.00 41.96 41.46 2zdp s TYR 100 CO 0.01 -0.09 0.78 0.34 -1.57 0.00 0.00 175.55 175.02 2zdp s ASP 101 N 0.32 7.16 -0.39 2.29 2.15 -1.26 -1.02 116.67 125.91 2zdp s ASP 101 Ca -0.02 1.39 -0.21 0.00 0.43 0.00 0.00 52.55 54.14 2zdp s ASP 101 Cb -0.03 -2.47 0.01 0.00 -0.30 0.00 0.00 42.92 40.13 2zdp s ASP 101 CO -0.01 -0.09 0.68 -0.63 -0.17 0.00 0.00 175.17 174.94 2zdp s ILE 102 N 0.51 4.82 -0.30 4.11 1.01 -0.29 -4.91 121.20 126.15 2zdp s ILE 102 Ca 0.41 0.47 0.22 0.00 0.00 0.00 0.00 60.65 61.75 2zdp s ILE 102 Cb -0.19 -4.17 0.13 0.00 0.01 0.00 0.00 42.46 38.24 2zdp s ILE 102 CO 0.22 -0.47 1.28 1.23 0.00 0.00 0.00 174.94 177.20 2zdp h GLY 103 N 9.63 0.00 -4.72 6.18 0.00 -1.96 -3.35 103.07 108.84 2zdp h GLY 103 Ca -0.26 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 2zdp h GLY 103 CO 0.88 0.00 0.19 -0.47 0.00 0.00 0.00 176.54 177.14 2zdp s TYR 104 N -3.24 -0.71 -0.07 5.60 5.04 -1.26 -5.09 117.35 117.62 2zdp s TYR 104 Ca 0.03 1.59 -0.05 0.00 -2.44 0.00 0.00 57.07 56.19 2zdp s TYR 104 Cb 0.08 0.32 0.03 0.00 0.35 0.00 0.00 41.96 42.73 2zdp s TYR 104 CO 0.74 -0.43 0.18 -1.58 -1.34 0.00 0.00 175.55 173.12 2zdp s HIS 105 N -0.14 -0.20 -0.05 4.97 5.65 -1.26 -5.15 115.29 119.11 2zdp s HIS 105 Ca -0.03 0.51 0.02 0.00 0.25 0.00 0.00 55.06 55.81 2zdp s HIS 105 Cb -0.03 0.03 0.01 0.00 -1.18 0.00 0.00 32.58 31.41 2zdp s HIS 105 CO 0.03 -0.13 -0.11 -0.47 -0.65 0.00 0.00 174.74 173.41 2zdp s TYR 106 N 0.47 1.30 -0.09 3.88 5.04 -1.26 -5.14 117.35 121.56 2zdp s TYR 106 Ca -0.03 -0.43 0.01 0.00 -2.44 0.00 0.00 57.07 54.18 2zdp s TYR 106 Cb -0.05 -0.95 0.02 0.00 0.35 0.00 0.00 41.96 41.33 2zdp s TYR 106 CO -0.02 -0.22 -0.11 -1.14 -1.34 0.00 0.00 175.55 172.72 2zdp s GLN 107 N 0.53 1.67 0.00 4.97 0.74 -1.26 -5.34 119.66 120.97 2zdp s GLN 107 Ca -0.11 -0.37 0.14 0.00 0.05 0.00 0.00 55.36 55.08 2zdp s GLN 107 Cb -0.14 -1.50 0.84 0.00 1.10 0.00 0.00 33.01 33.32 2zdp s GLN 107 CO 0.03 -0.08 1.26 1.17 -0.55 0.00 0.00 175.29 177.11