#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdh s SER 2 N 0.00 -0.66 0.00 0.00 0.01 -1.26 -4.99 113.70 106.80 1zdh s SER 2 Ca 0.00 0.88 0.04 0.00 1.31 0.00 0.00 55.95 58.18 1zdh s SER 2 Cb 0.00 0.77 0.08 0.00 0.21 0.00 0.00 66.02 67.08 1zdh s SER 2 CO 0.00 -0.51 0.92 -0.46 0.41 0.00 0.00 173.24 173.60 1zdh n ASN 3 N 1.40 1.97 -3.79 2.44 6.94 -1.26 -4.74 115.26 118.22 1zdh n ASN 3 Ca -0.18 -1.69 -0.42 0.00 -0.02 0.00 0.00 54.58 52.27 1zdh n ASN 3 Cb 0.56 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1zdh n ASN 3 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1zdh n PHE 4 N 0.00 2.70 -4.59 -2.53 7.35 -1.26 -4.93 117.46 114.21 1zdh n PHE 4 Ca 0.04 -2.74 -0.28 0.00 -0.76 0.00 0.00 57.45 53.71 1zdh n PHE 4 Cb 0.24 -1.75 -0.08 0.00 0.35 0.00 0.00 39.48 38.24 1zdh n PHE 4 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1zdh s THR 5 N -0.84 0.68 0.52 -2.13 -4.23 -1.26 -4.80 115.64 103.57 1zdh s THR 5 Ca 0.41 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.79 1zdh s THR 5 Cb 0.11 -2.25 -0.06 0.00 1.34 0.00 0.00 72.50 71.64 1zdh s THR 5 CO -0.01 0.00 0.94 0.00 -0.54 0.00 0.00 174.62 175.01 1zdh s GLN 6 N -3.73 3.80 0.18 3.99 -2.07 -1.26 -4.48 119.66 116.10 1zdh s GLN 6 Ca 0.18 0.75 -0.18 0.00 -1.82 0.00 0.00 55.36 54.30 1zdh s GLN 6 Cb 0.02 -2.19 0.03 0.00 -1.09 0.00 0.00 33.01 29.78 1zdh s GLN 6 CO 0.12 -0.29 0.51 -0.59 -1.32 0.00 0.00 175.29 173.72 1zdh s PHE 7 N -2.72 -0.15 -0.36 9.60 -0.71 -0.75 -5.00 117.98 117.91 1zdh s PHE 7 Ca 0.56 -0.19 -0.24 0.00 -1.04 0.00 0.00 56.93 56.02 1zdh s PHE 7 Cb -0.10 0.38 0.01 0.00 -1.21 0.00 0.00 43.02 42.10 1zdh s PHE 7 CO 0.38 -0.89 0.82 0.08 -1.34 0.00 0.00 175.22 174.27 1zdh s VAL 8 N -3.86 4.70 -0.12 -2.49 1.01 -1.26 -1.29 120.40 117.09 1zdh s VAL 8 Ca 0.08 0.99 -0.28 0.00 0.00 0.00 0.00 61.98 62.77 1zdh s VAL 8 Cb -0.01 -4.24 -0.26 0.00 0.00 0.00 0.00 36.38 31.88 1zdh s VAL 8 CO -0.04 -0.45 0.84 0.25 0.00 0.00 0.00 175.10 175.70 1zdh h LEU 9 N 9.80 0.03 -8.18 3.92 5.85 -1.17 -3.44 115.31 122.13 1zdh h LEU 9 Ca -0.24 -0.93 -0.67 0.00 0.84 0.00 0.00 57.88 56.88 1zdh h LEU 9 Cb 1.09 -0.01 -0.32 0.00 0.37 0.00 0.00 40.66 41.79 1zdh h LEU 9 CO 0.93 0.96 -0.80 -0.69 -0.34 0.00 0.00 178.44 178.50 1zdh s VAL 10 N -2.49 2.58 -0.38 1.05 1.01 -1.02 -4.98 120.40 116.18 1zdh s VAL 10 Ca -0.18 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 60.81 1zdh s VAL 10 Cb -0.02 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.21 1zdh s VAL 10 CO 0.70 0.46 0.45 -0.62 0.00 0.00 0.00 175.10 176.08 1zdh s ASP 11 N 1.35 6.23 -0.68 3.32 -1.08 -1.26 -0.57 116.67 123.98 1zdh s ASP 11 Ca 0.05 -0.35 0.05 0.00 -0.52 0.00 0.00 52.55 51.78 1zdh s ASP 11 Cb -0.14 -2.23 0.28 0.00 -1.46 0.00 0.00 42.92 39.37 1zdh s ASP 11 CO -0.09 -0.49 0.90 0.59 0.52 0.00 0.00 175.17 176.60 1zdh n ASN 12 N 5.61 4.31 0.00 -0.34 3.02 -1.26 -5.00 115.26 121.61 1zdh n ASN 12 Ca -0.07 -3.51 0.00 0.00 -0.03 0.00 0.00 54.58 50.97 1zdh n ASN 12 Cb 0.48 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1zdh n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zdh n GLY 13 N 0.60 1.88 0.74 7.41 0.00 -1.26 -2.24 105.19 112.32 1zdh n GLY 13 Ca 0.30 -0.61 0.07 0.00 0.00 0.00 0.00 46.02 45.79 1zdh n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdh n GLY 14 N 0.00 1.98 2.75 -0.02 0.00 -1.26 -4.80 105.19 103.84 1zdh n GLY 14 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 1zdh n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zdh s THR 15 N -1.04 0.03 0.00 2.61 -4.23 -0.95 -4.62 115.64 107.44 1zdh s THR 15 Ca 0.26 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 1zdh s THR 15 Cb 0.14 -0.20 0.00 0.00 1.34 0.00 0.00 72.50 73.79 1zdh s THR 15 CO 0.19 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 1zdh n GLY 16 N 4.60 0.88 3.76 3.99 0.00 -1.26 -4.75 105.19 112.41 1zdh n GLY 16 Ca -0.18 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1zdh n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zdh s ASP 17 N -2.10 7.03 -0.26 1.61 1.11 -1.26 -4.51 116.67 118.29 1zdh s ASP 17 Ca 0.00 2.41 -0.12 0.00 0.18 0.00 0.00 52.55 55.03 1zdh s ASP 17 Cb 0.00 -2.63 -0.05 0.00 1.07 0.00 0.00 42.92 41.31 1zdh s ASP 17 CO 0.00 -0.35 0.22 -0.69 1.18 0.00 0.00 175.17 175.52 1zdh s VAL 18 N -0.80 5.30 -0.09 -1.27 1.01 0.26 -4.95 120.40 119.85 1zdh s VAL 18 Ca 0.49 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1zdh s VAL 18 Cb -0.35 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1zdh s VAL 18 CO 0.44 0.27 -0.08 -0.89 0.00 0.00 0.00 175.10 174.83 1zdh s THR 19 N 1.54 3.55 -0.12 3.92 2.01 -1.26 -0.53 115.64 124.74 1zdh s THR 19 Ca 0.09 -0.52 0.02 0.00 0.31 0.00 0.00 61.69 61.59 1zdh s THR 19 Cb -0.15 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.88 1zdh s THR 19 CO 0.08 0.56 -0.17 0.54 -0.69 0.00 0.00 174.62 174.94 1zdh s VAL 20 N -0.37 2.66 0.10 3.82 0.11 -0.41 -4.27 120.40 122.04 1zdh s VAL 20 Ca 0.05 -0.80 0.09 0.00 -2.93 0.00 0.00 61.98 58.38 1zdh s VAL 20 Cb -0.12 -2.08 -0.04 0.00 -1.53 0.00 0.00 36.38 32.61 1zdh s VAL 20 CO 0.02 0.54 -0.19 0.00 -3.33 0.00 0.00 175.10 172.15 1zdh s ALA 21 N 0.34 2.65 0.27 1.54 0.00 -0.29 -1.81 121.76 124.46 1zdh s ALA 21 Ca -0.14 -1.32 -0.29 0.00 0.00 0.00 0.00 51.96 50.20 1zdh s ALA 21 Cb -0.17 -0.65 -0.14 0.00 0.00 0.00 0.00 23.12 22.16 1zdh s ALA 21 CO 0.07 0.59 1.17 -2.30 0.00 0.00 0.00 175.76 175.29 1zdh n PRO 22 N 0.96 1.61 0.00 0.00 -0.02 -1.26 -1.27 135.00 135.02 1zdh n PRO 22 Ca -0.16 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1zdh n PRO 22 Cb 0.53 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1zdh n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zdh n SER 23 N 1.46 2.48 -3.57 2.55 3.41 -0.22 -4.80 113.62 114.93 1zdh n SER 23 Ca 0.10 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.57 1zdh n SER 23 Cb 0.31 0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 1zdh n SER 23 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1zdh s ASN 24 N -2.69 -0.57 -0.34 4.04 3.84 -1.21 -5.01 114.94 113.00 1zdh s ASN 24 Ca 0.00 0.81 0.16 0.00 0.21 0.00 0.00 52.86 54.04 1zdh s ASN 24 Cb 0.00 0.71 0.45 0.00 -0.55 0.00 0.00 41.25 41.86 1zdh s ASN 24 CO 0.00 -0.40 0.95 0.33 -2.79 0.00 0.00 177.10 175.19 1zdh n PHE 25 N 1.41 1.31 -2.95 0.43 -0.00 -1.26 -0.97 117.46 115.43 1zdh n PHE 25 Ca -0.15 -2.91 -0.40 0.00 -0.00 0.00 0.00 57.45 53.99 1zdh n PHE 25 Cb 0.57 -0.36 -0.05 0.00 -0.00 0.00 0.00 39.48 39.64 1zdh n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zdh s ALA 26 N -3.11 3.39 -1.43 3.13 0.00 -1.22 -4.19 121.76 118.33 1zdh s ALA 26 Ca 0.30 0.35 -0.08 0.00 0.00 0.00 0.00 51.96 52.54 1zdh s ALA 26 Cb 0.44 -3.01 0.04 0.00 0.00 0.00 0.00 23.12 20.59 1zdh s ALA 26 CO 0.01 0.16 0.62 0.09 0.00 0.00 0.00 175.76 176.63 1zdh n ASN 27 N 2.26 -4.98 -0.05 0.00 5.03 -1.26 -2.09 115.26 114.18 1zdh n ASN 27 Ca -0.03 -0.39 -0.01 0.00 0.87 0.00 0.00 54.58 55.02 1zdh n ASN 27 Cb 0.49 -4.05 -0.00 0.00 -1.02 0.00 0.00 39.78 35.20 1zdh n ASN 27 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zdh n GLY 28 N -1.41 0.38 3.18 7.41 0.00 -1.26 -4.98 105.19 108.51 1zdh n GLY 28 Ca -0.05 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1zdh n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zdh s VAL 29 N -1.71 3.15 0.18 1.61 1.01 -0.89 -4.44 120.40 119.31 1zdh s VAL 29 Ca 0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 61.98 60.24 1zdh s VAL 29 Cb 0.00 -2.86 -0.08 0.00 0.00 0.00 0.00 36.38 33.44 1zdh s VAL 29 CO 0.00 -0.20 0.93 0.00 0.00 0.00 0.00 175.10 175.83 1zdh s ALA 30 N 1.26 3.31 0.01 5.51 0.00 -0.27 -3.45 121.76 128.13 1zdh s ALA 30 Ca -0.03 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.56 1zdh s ALA 30 Cb -0.20 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1zdh s ALA 30 CO -0.01 0.12 -0.15 -2.00 0.00 0.00 0.00 175.76 173.72 1zdh s GLU 31 N -0.71 1.13 -0.00 0.00 2.12 -0.14 -1.44 118.70 119.66 1zdh s GLU 31 Ca 0.43 -0.65 0.04 0.00 0.36 0.00 0.00 54.97 55.15 1zdh s GLU 31 Cb -0.25 -1.12 -0.01 0.00 0.26 0.00 0.00 34.13 33.01 1zdh s GLU 31 CO 0.31 0.30 -0.12 -1.58 -0.54 0.00 0.00 175.26 173.63 1zdh s TRP 32 N -0.56 1.04 0.02 5.30 0.51 0.11 -1.06 118.94 124.30 1zdh s TRP 32 Ca 0.04 -0.21 0.01 0.00 -2.12 0.00 0.00 56.10 53.82 1zdh s TRP 32 Cb -0.07 -0.66 -0.02 0.00 -0.81 0.00 0.00 33.47 31.91 1zdh s TRP 32 CO 0.00 -0.01 -0.04 0.42 -0.51 0.00 0.00 176.95 176.80 1zdh s ILE 33 N -0.33 0.28 0.68 2.03 -1.09 -0.40 -1.45 121.20 120.92 1zdh s ILE 33 Ca 0.04 -0.74 -0.08 0.00 -2.23 0.00 0.00 60.65 57.64 1zdh s ILE 33 Cb -0.05 -0.35 0.04 0.00 -1.58 0.00 0.00 42.46 40.52 1zdh s ILE 33 CO -0.00 -0.30 1.02 -0.94 -1.23 0.00 0.00 174.94 173.49 1zdh s SER 34 N -1.10 5.17 1.08 3.58 1.04 -0.88 -1.14 113.70 121.45 1zdh s SER 34 Ca -0.09 0.75 -0.17 0.00 0.48 0.00 0.00 55.95 56.92 1zdh s SER 34 Cb -0.07 -1.52 0.23 0.00 0.10 0.00 0.00 66.02 64.75 1zdh s SER 34 CO -0.00 -1.41 1.16 -0.55 0.98 0.00 0.00 173.24 173.42 1zdh s SER 35 N -4.42 2.00 0.40 7.02 0.15 -1.26 -4.72 113.70 112.87 1zdh s SER 35 Ca 0.58 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.89 1zdh s SER 35 Cb -0.11 -0.95 0.00 0.00 -1.71 0.00 0.00 66.02 63.25 1zdh s SER 35 CO 0.47 -3.46 0.00 0.59 1.20 0.00 0.00 173.24 172.04 1zdh n ASN 36 N -4.32 -2.72 -4.31 5.45 3.02 -1.26 -4.77 115.26 106.36 1zdh n ASN 36 Ca 0.12 0.08 -0.60 0.00 -0.03 0.00 0.00 54.58 54.15 1zdh n ASN 36 Cb 0.59 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.45 1zdh n ASN 36 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zdh n SER 37 N -0.92 0.71 0.22 6.41 7.64 -1.26 -4.77 113.62 121.65 1zdh n SER 37 Ca 0.00 1.09 0.16 0.00 1.01 0.00 0.00 58.87 61.13 1zdh n SER 37 Cb 0.03 -0.83 0.84 0.00 -1.01 0.00 0.00 64.21 63.25 1zdh n SER 37 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1zdh h ARG 38 N 3.95 0.00 0.00 1.43 9.65 -1.90 -0.58 114.38 126.93 1zdh h ARG 38 Ca -0.43 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.40 1zdh h ARG 38 Cb 1.29 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.86 1zdh h ARG 38 CO 0.80 0.00 -0.25 0.66 2.80 0.00 0.00 179.97 183.97 1zdh h SER 39 N 0.00 0.00 -0.31 -3.80 4.64 -1.87 -2.99 113.55 109.22 1zdh h SER 39 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1zdh h SER 39 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1zdh h SER 39 CO -0.00 0.25 0.00 0.00 -0.87 0.00 0.00 176.83 176.21 1zdh n GLN 40 N -3.67 2.88 -2.73 4.77 6.02 -0.25 -3.66 117.38 120.74 1zdh n GLN 40 Ca -0.01 -2.04 -0.32 0.00 -0.01 0.00 0.00 57.00 54.62 1zdh n GLN 40 Cb 0.37 -1.27 -0.04 0.00 1.02 0.00 0.00 30.24 30.32 1zdh n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zdh s ALA 41 N -1.09 3.19 0.43 -1.58 0.00 -1.03 -4.79 121.76 116.90 1zdh s ALA 41 Ca 0.22 0.08 -0.13 0.00 0.00 0.00 0.00 51.96 52.13 1zdh s ALA 41 Cb 0.12 -2.94 -0.07 0.00 0.00 0.00 0.00 23.12 20.23 1zdh s ALA 41 CO 0.14 -0.01 0.84 0.71 0.00 0.00 0.00 175.76 177.44 1zdh s TYR 42 N -2.37 3.45 -0.04 0.00 1.51 -1.26 -4.64 117.35 114.00 1zdh s TYR 42 Ca 0.56 1.20 -0.03 0.00 -1.01 0.00 0.00 57.07 57.79 1zdh s TYR 42 Cb -0.10 -2.57 0.02 0.00 -0.11 0.00 0.00 41.96 39.20 1zdh s TYR 42 CO 0.26 -0.18 0.11 0.21 -1.11 0.00 0.00 175.55 174.84 1zdh s LYS 43 N -3.84 0.10 -0.04 -0.62 2.20 -1.10 -2.08 119.74 114.36 1zdh s LYS 43 Ca 0.54 0.20 0.02 0.00 -0.36 0.00 0.00 55.97 56.37 1zdh s LYS 43 Cb -0.10 -0.03 0.01 0.00 -1.51 0.00 0.00 37.83 36.21 1zdh s LYS 43 CO 0.30 -0.06 -0.06 0.08 -0.36 0.00 0.00 175.35 175.24 1zdh s VAL 44 N 0.42 0.62 0.12 4.02 1.01 -0.53 -1.47 120.40 124.59 1zdh s VAL 44 Ca -0.03 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 61.79 1zdh s VAL 44 Cb -0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1zdh s VAL 44 CO -0.02 0.23 -0.12 0.42 0.00 0.00 0.00 175.10 175.60 1zdh s THR 45 N 0.60 1.22 -0.21 3.92 -4.23 -0.70 -0.71 115.64 115.52 1zdh s THR 45 Ca -0.09 -1.76 -0.19 0.00 -1.18 0.00 0.00 61.69 58.48 1zdh s THR 45 Cb -0.12 -1.54 0.05 0.00 1.34 0.00 0.00 72.50 72.23 1zdh s THR 45 CO 0.01 -0.51 0.55 0.00 -0.54 0.00 0.00 174.62 174.13 1zdh s SER 47 N 0.37 -0.02 0.03 0.00 1.04 -0.98 -1.12 113.70 113.03 1zdh s SER 47 Ca -0.01 -0.53 0.03 0.00 0.48 0.00 0.00 55.95 55.93 1zdh s SER 47 Cb -0.04 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 1zdh s SER 47 CO -0.00 -0.79 -0.10 -0.69 0.98 0.00 0.00 173.24 172.64 1zdh s VAL 48 N -3.84 0.79 0.14 5.02 1.01 -1.26 -1.65 120.40 120.61 1zdh s VAL 48 Ca 0.05 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 1zdh s VAL 48 Cb 0.04 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.69 1zdh s VAL 48 CO -0.11 -0.09 0.39 0.00 0.00 0.00 0.00 175.10 175.29 1zdh s ARG 49 N -1.07 1.12 -0.61 2.72 1.70 -0.79 -4.97 118.95 117.05 1zdh s ARG 49 Ca -0.02 -0.83 -0.21 0.00 -0.47 0.00 0.00 55.73 54.20 1zdh s ARG 49 Cb -0.07 0.46 0.07 0.00 -0.57 0.00 0.00 34.95 34.84 1zdh s ARG 49 CO 0.01 -0.44 0.85 -1.14 -1.08 0.00 0.00 175.30 173.50 1zdh s GLN 50 N -3.85 3.12 0.33 3.89 2.00 -1.26 -0.38 119.66 123.52 1zdh s GLN 50 Ca 0.06 -0.89 0.12 0.00 -2.00 0.00 0.00 55.36 52.66 1zdh s GLN 50 Cb 0.02 -4.20 0.56 0.00 0.80 0.00 0.00 33.01 30.19 1zdh s GLN 50 CO -0.08 -1.62 1.73 0.66 -0.50 0.00 0.00 175.29 175.47 1zdh h SER 51 N 9.36 0.00 -1.72 6.67 4.64 -1.28 -3.47 113.55 127.74 1zdh h SER 51 Ca -0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.01 1zdh h SER 51 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1zdh h SER 51 CO 1.12 0.48 0.02 -1.54 -0.87 0.00 0.00 176.83 176.05 1zdh n SER 52 N -3.93 -0.44 -0.33 4.97 3.41 -1.06 -4.98 113.62 111.25 1zdh n SER 52 Ca -0.01 -1.39 -0.01 0.00 -0.26 0.00 0.00 58.87 57.19 1zdh n SER 52 Cb 0.51 0.76 0.15 0.00 -0.26 0.00 0.00 64.21 65.36 1zdh n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zdh h ALA 53 N 1.83 1.34 -0.01 7.33 0.00 -2.04 -3.12 119.26 124.59 1zdh h ALA 53 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zdh h ALA 53 Cb 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zdh h ALA 53 CO 0.09 0.62 -0.42 1.04 0.00 0.00 0.00 179.25 180.58 1zdh n GLN 54 N -4.39 1.58 -4.80 0.00 6.02 -1.26 -4.92 117.38 109.60 1zdh n GLN 54 Ca 0.11 -0.74 -0.30 0.00 -0.01 0.00 0.00 57.00 56.06 1zdh n GLN 54 Cb 0.02 -1.31 -0.14 0.00 1.02 0.00 0.00 30.24 29.83 1zdh n GLN 54 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1zdh s ASN 55 N -2.09 3.31 0.07 1.08 0.01 -1.18 0.92 114.94 117.06 1zdh s ASN 55 Ca 0.13 -0.58 0.06 0.00 -0.71 0.00 0.00 52.86 51.77 1zdh s ASN 55 Cb 0.14 -0.34 -0.04 0.00 0.41 0.00 0.00 41.25 41.42 1zdh s ASN 55 CO 0.47 0.25 -0.12 -0.13 -1.51 0.00 0.00 177.10 176.06 1zdh s ARG 56 N -1.38 2.17 -0.03 -0.60 0.52 -0.59 -0.83 118.95 118.21 1zdh s ARG 56 Ca 0.13 -0.97 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 1zdh s ARG 56 Cb -0.10 -2.30 0.03 0.00 0.52 0.00 0.00 34.95 33.09 1zdh s ARG 56 CO 0.03 0.53 -0.00 0.21 0.02 0.00 0.00 175.30 176.09 1zdh s LYS 57 N -1.87 0.36 -0.05 3.54 2.20 0.49 -1.21 119.74 123.21 1zdh s LYS 57 Ca 0.19 0.05 -0.05 0.00 -0.36 0.00 0.00 55.97 55.80 1zdh s LYS 57 Cb -0.11 -0.52 -0.04 0.00 -1.51 0.00 0.00 37.83 35.65 1zdh s LYS 57 CO 0.10 -0.13 0.19 0.71 -0.36 0.00 0.00 175.35 175.87 1zdh s TYR 58 N 1.00 3.58 -0.27 4.03 1.51 -0.31 -1.89 117.35 125.00 1zdh s TYR 58 Ca -0.10 0.48 0.01 0.00 -1.01 0.00 0.00 57.07 56.44 1zdh s TYR 58 Cb -0.14 -1.91 0.08 0.00 -0.11 0.00 0.00 41.96 39.88 1zdh s TYR 58 CO -0.01 0.67 0.01 0.99 -1.11 0.00 0.00 175.55 176.10 1zdh s THR 59 N -1.21 1.41 -0.05 -0.71 2.01 -0.66 -1.73 115.64 114.70 1zdh s THR 59 Ca 0.23 -1.38 0.01 0.00 0.31 0.00 0.00 61.69 60.85 1zdh s THR 59 Cb -0.13 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.51 1zdh s THR 59 CO 0.13 -0.32 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.06 1zdh s ILE 60 N 1.41 3.90 0.02 1.82 -1.09 -0.09 -2.32 121.20 124.84 1zdh s ILE 60 Ca 0.01 -0.49 0.01 0.00 -2.23 0.00 0.00 60.65 57.95 1zdh s ILE 60 Cb -0.18 -2.64 -0.01 0.00 -1.58 0.00 0.00 42.46 38.04 1zdh s ILE 60 CO -0.11 0.53 -0.05 -0.54 -1.23 0.00 0.00 174.94 173.55 1zdh s LYS 61 N -1.03 0.37 0.01 2.79 1.02 -0.71 -1.06 119.74 121.12 1zdh s LYS 61 Ca 0.14 -0.43 0.01 0.00 0.02 0.00 0.00 55.97 55.71 1zdh s LYS 61 Cb -0.11 -0.21 -0.01 0.00 -0.52 0.00 0.00 37.83 36.98 1zdh s LYS 61 CO 0.04 0.04 -0.03 0.08 -0.92 0.00 0.00 175.35 174.56 1zdh s VAL 62 N -0.78 0.17 -0.08 3.17 1.01 -0.72 -1.73 120.40 121.44 1zdh s VAL 62 Ca -0.06 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1zdh s VAL 62 Cb -0.06 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.13 1zdh s VAL 62 CO -0.00 -0.16 -0.09 -1.61 0.00 0.00 0.00 175.10 173.23 1zdh s GLU 63 N -0.61 1.51 -0.24 2.72 2.02 -0.54 -1.20 118.70 122.35 1zdh s GLU 63 Ca -0.05 -0.31 -0.01 0.00 0.02 0.00 0.00 54.97 54.62 1zdh s GLU 63 Cb -0.04 -1.39 0.03 0.00 0.10 0.00 0.00 34.13 32.82 1zdh s GLU 63 CO -0.00 -0.10 -0.08 0.08 0.02 0.00 0.00 175.26 175.18 1zdh s VAL 64 N 1.09 2.73 0.46 2.63 1.01 -1.12 -2.71 120.40 124.49 1zdh s VAL 64 Ca -0.07 -1.06 -0.06 0.00 0.00 0.00 0.00 61.98 60.79 1zdh s VAL 64 Cb -0.14 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1zdh s VAL 64 CO -0.01 0.22 0.77 -2.16 0.00 0.00 0.00 175.10 173.92 1zdh s PRO 65 N 1.30 3.60 -0.56 2.72 0.04 -1.26 -1.74 135.00 139.11 1zdh s PRO 65 Ca -0.00 0.26 -0.06 0.00 0.04 0.00 0.00 61.00 61.23 1zdh s PRO 65 Cb -0.16 -2.39 0.14 0.00 0.04 0.00 0.00 34.50 32.13 1zdh s PRO 65 CO -0.05 -0.15 0.40 0.21 0.04 0.00 0.00 177.00 177.45 1zdh s LYS 66 N -4.49 2.56 0.16 4.56 2.47 -0.01 -4.97 119.74 120.02 1zdh s LYS 66 Ca 0.48 -2.12 -0.31 0.00 -1.56 0.00 0.00 55.97 52.45 1zdh s LYS 66 Cb -0.10 -3.86 -0.11 0.00 -1.46 0.00 0.00 37.83 32.30 1zdh s LYS 66 CO 0.41 -1.18 1.76 0.08 0.16 0.00 0.00 175.35 176.58 1zdh s VAL 67 N 0.69 2.33 0.27 4.02 1.01 -1.26 0.12 120.40 127.58 1zdh s VAL 67 Ca 0.11 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 62.02 1zdh s VAL 67 Cb -0.22 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.12 1zdh s VAL 67 CO -0.03 0.00 0.58 0.00 0.00 0.00 0.00 175.10 175.65 1zdh s ALA 68 N 1.94 -0.55 -0.08 5.51 0.00 -0.42 -4.75 121.76 123.41 1zdh s ALA 68 Ca 0.77 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1zdh s ALA 68 Cb -0.47 0.97 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 1zdh s ALA 68 CO 0.34 -0.92 -0.08 0.99 0.00 0.00 0.00 175.76 176.08 1zdh s THR 69 N -3.80 3.57 -0.14 0.00 2.01 -1.26 -0.61 115.64 115.41 1zdh s THR 69 Ca 0.18 -0.52 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 1zdh s THR 69 Cb -0.03 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1zdh s THR 69 CO 0.09 0.57 -0.04 -1.58 -0.69 0.00 0.00 174.62 172.98 1zdh s GLN 70 N -0.51 3.48 -0.19 4.92 0.74 0.77 -4.91 119.66 123.97 1zdh s GLN 70 Ca 0.07 -0.51 0.01 0.00 0.05 0.00 0.00 55.36 54.98 1zdh s GLN 70 Cb -0.12 -2.86 0.03 0.00 1.10 0.00 0.00 33.01 31.16 1zdh s GLN 70 CO 0.02 0.35 -0.18 0.99 -0.55 0.00 0.00 175.29 175.92 1zdh s THR 71 N 0.08 1.98 -0.07 -0.34 2.01 -1.26 -0.73 115.64 117.31 1zdh s THR 71 Ca -0.00 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 61.01 1zdh s THR 71 Cb -0.13 -1.85 0.03 0.00 0.01 0.00 0.00 72.50 70.55 1zdh s THR 71 CO 0.03 0.44 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.69 1zdh s VAL 72 N 1.30 0.46 -1.79 3.82 1.01 -0.60 -4.77 120.40 119.83 1zdh s VAL 72 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1zdh s VAL 72 Cb -0.14 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1zdh s VAL 72 CO -0.11 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1zdh n GLY 73 N 4.80 0.46 2.12 4.51 0.00 -1.26 -0.40 105.19 115.41 1zdh n GLY 73 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1zdh n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdh n GLY 74 N -0.71 1.80 3.57 -0.02 0.00 -1.26 -5.00 105.19 103.56 1zdh n GLY 74 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1zdh n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zdh s VAL 75 N -2.88 5.18 -0.12 1.61 1.01 0.46 -5.06 120.40 120.59 1zdh s VAL 75 Ca 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 1zdh s VAL 75 Cb 0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1zdh s VAL 75 CO 0.00 0.02 0.07 -1.83 0.00 0.00 0.00 175.10 173.36 1zdh s GLU 76 N 2.03 3.33 0.11 2.72 -1.05 -1.26 -1.55 118.70 123.02 1zdh s GLU 76 Ca 0.13 -0.29 0.08 0.00 -0.15 0.00 0.00 54.97 54.74 1zdh s GLU 76 Cb -0.16 -3.02 -0.04 0.00 -0.44 0.00 0.00 34.13 30.47 1zdh s GLU 76 CO 0.11 0.66 -0.20 -0.51 0.95 0.00 0.00 175.26 176.27 1zdh s LEU 77 N -0.73 2.31 -0.22 1.83 1.43 0.09 -4.94 118.68 118.44 1zdh s LEU 77 Ca 0.12 -0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 52.26 1zdh s LEU 77 Cb -0.12 -0.85 -0.00 0.00 0.03 0.00 0.00 46.19 45.25 1zdh s LEU 77 CO 0.03 0.04 0.90 -2.84 0.23 0.00 0.00 176.35 174.70 1zdh s PRO 78 N -1.97 4.23 0.38 1.29 0.02 -1.26 -0.16 135.00 137.52 1zdh s PRO 78 Ca 0.07 1.09 0.06 0.00 0.02 0.00 0.00 61.00 62.24 1zdh s PRO 78 Cb -0.10 -3.63 -0.02 0.00 0.02 0.00 0.00 34.50 30.77 1zdh s PRO 78 CO 0.04 -0.52 0.23 0.14 -0.33 0.00 0.00 177.00 176.56 1zdh s VAL 79 N 2.82 0.21 -0.22 3.83 -7.23 0.22 -4.70 120.40 115.33 1zdh s VAL 79 Ca 0.38 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.51 1zdh s VAL 79 Cb -0.15 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.37 1zdh s VAL 79 CO 0.08 0.00 -0.03 0.00 -0.31 0.00 0.00 175.10 174.84 1zdh s ALA 80 N -3.30 2.85 0.35 1.32 0.00 -1.24 -1.29 121.76 120.45 1zdh s ALA 80 Ca 0.33 -1.16 0.05 0.00 0.00 0.00 0.00 51.96 51.18 1zdh s ALA 80 Cb 0.02 -1.74 0.72 0.00 0.00 0.00 0.00 23.12 22.12 1zdh s ALA 80 CO 0.23 -0.43 1.94 0.00 0.00 0.00 0.00 175.76 177.51 1zdh h ALA 81 N 8.10 1.69 -2.61 0.00 0.00 0.63 -3.47 119.26 123.61 1zdh h ALA 81 Ca -0.41 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.62 1zdh h ALA 81 Cb 1.16 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1zdh h ALA 81 CO 0.60 0.18 0.54 1.67 0.00 0.00 0.00 179.25 182.24 1zdh s TRP 82 N -5.70 0.08 -0.01 0.00 1.48 -1.25 -5.00 118.94 108.54 1zdh s TRP 82 Ca -0.10 -0.52 -0.11 0.00 -1.06 0.00 0.00 56.10 54.31 1zdh s TRP 82 Cb 0.20 0.72 0.01 0.00 -1.16 0.00 0.00 33.47 33.24 1zdh s TRP 82 CO 0.78 -1.02 0.22 1.03 -4.06 0.00 0.00 176.95 173.90 1zdh s ARG 83 N -2.19 0.57 0.01 3.25 0.52 -1.26 -0.83 118.95 119.02 1zdh s ARG 83 Ca 0.21 -0.30 -0.04 0.00 -0.52 0.00 0.00 55.73 55.09 1zdh s ARG 83 Cb -0.03 0.25 -0.04 0.00 0.52 0.00 0.00 34.95 35.64 1zdh s ARG 83 CO 0.06 -0.15 0.22 -1.12 0.02 0.00 0.00 175.30 174.33 1zdh s SER 84 N -1.35 6.41 -0.21 0.23 0.01 -0.71 -4.96 113.70 113.12 1zdh s SER 84 Ca -0.14 0.41 0.02 0.00 1.31 0.00 0.00 55.95 57.55 1zdh s SER 84 Cb -0.06 -2.03 0.04 0.00 0.21 0.00 0.00 66.02 64.18 1zdh s SER 84 CO 0.03 0.24 -0.13 -0.31 0.41 0.00 0.00 173.24 173.48 1zdh s TYR 85 N -1.35 2.80 -0.22 2.43 1.51 -1.26 -2.78 117.35 118.49 1zdh s TYR 85 Ca 0.28 -1.85 -0.11 0.00 -1.01 0.00 0.00 57.07 54.38 1zdh s TYR 85 Cb -0.13 -1.82 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 1zdh s TYR 85 CO 0.19 -0.81 0.19 -1.17 -1.11 0.00 0.00 175.55 172.84 1zdh s LEU 86 N 1.27 4.16 -0.21 -1.29 2.96 -0.34 -4.98 118.68 120.24 1zdh s LEU 86 Ca -0.02 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 1zdh s LEU 86 Cb -0.17 -2.17 0.05 0.00 0.50 0.00 0.00 46.19 44.40 1zdh s LEU 86 CO -0.09 0.08 -0.05 0.20 -1.32 0.00 0.00 176.35 175.18 1zdh s ASN 87 N 0.81 3.46 0.02 3.68 0.01 -1.26 -1.76 114.94 119.90 1zdh s ASN 87 Ca 0.10 -0.98 0.07 0.00 -0.71 0.00 0.00 52.86 51.34 1zdh s ASN 87 Cb -0.13 -1.07 -0.02 0.00 0.41 0.00 0.00 41.25 40.44 1zdh s ASN 87 CO 0.03 -0.22 -0.22 0.00 -1.51 0.00 0.00 177.10 175.18 1zdh s MET 88 N 1.50 1.62 -0.10 -0.60 0.23 -0.23 -5.01 119.30 116.71 1zdh s MET 88 Ca -0.03 -0.91 0.02 0.00 -1.03 0.00 0.00 55.69 53.74 1zdh s MET 88 Cb -0.17 -1.67 0.01 0.00 -1.53 0.00 0.00 34.83 31.47 1zdh s MET 88 CO -0.07 0.44 -0.14 -1.21 -2.03 0.00 0.00 175.02 172.01 1zdh s GLU 89 N -0.92 2.10 -0.24 3.16 2.02 -1.26 -0.92 118.70 122.65 1zdh s GLU 89 Ca 0.09 -0.52 0.01 0.00 0.02 0.00 0.00 54.97 54.56 1zdh s GLU 89 Cb -0.09 -1.79 0.04 0.00 0.10 0.00 0.00 34.13 32.39 1zdh s GLU 89 CO 0.01 -0.05 -0.11 -1.17 0.02 0.00 0.00 175.26 173.95 1zdh s LEU 90 N 0.96 3.02 -0.23 1.80 2.96 -0.70 -4.95 118.68 121.54 1zdh s LEU 90 Ca -0.08 -1.00 -0.14 0.00 -0.22 0.00 0.00 54.13 52.70 1zdh s LEU 90 Cb -0.15 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1zdh s LEU 90 CO -0.01 -0.12 0.30 -0.89 -1.32 0.00 0.00 176.35 174.31 1zdh s THR 91 N 1.24 5.25 -0.13 3.68 2.01 -1.26 -1.16 115.64 125.27 1zdh s THR 91 Ca -0.02 0.48 -0.00 0.00 0.31 0.00 0.00 61.69 62.45 1zdh s THR 91 Cb -0.17 -3.64 0.03 0.00 0.01 0.00 0.00 72.50 68.74 1zdh s THR 91 CO -0.07 0.27 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.43 1zdh s ILE 92 N 1.38 1.07 0.63 1.82 1.01 -0.35 -4.98 121.20 121.77 1zdh s ILE 92 Ca 0.14 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 60.21 1zdh s ILE 92 Cb -0.15 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 1zdh s ILE 92 CO 0.07 0.30 1.20 -2.65 0.00 0.00 0.00 174.94 173.87 1zdh n PRO 93 N 4.92 1.10 0.00 2.79 -0.02 -1.26 -1.55 135.00 140.98 1zdh n PRO 93 Ca -0.12 0.43 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 1zdh n PRO 93 Cb 0.49 -2.43 0.40 0.00 -0.02 0.00 0.00 33.50 31.95 1zdh n PRO 93 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1zdh n ILE 94 N -1.78 0.40 1.02 4.25 -5.35 0.26 -2.09 119.36 116.07 1zdh n ILE 94 Ca 0.15 0.10 0.13 0.00 -0.27 0.00 0.00 62.75 62.86 1zdh n ILE 94 Cb 0.47 -0.85 0.40 0.00 -1.74 0.00 0.00 39.64 37.92 1zdh n ILE 94 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zdh n PHE 95 N -1.20 0.00 -2.19 4.28 3.72 -1.26 -4.87 117.46 115.94 1zdh n PHE 95 Ca 0.08 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.06 1zdh n PHE 95 Cb 0.10 -0.34 -0.03 0.00 -0.94 0.00 0.00 39.48 38.27 1zdh n PHE 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zdh s ALA 96 N -2.97 3.57 0.79 4.37 0.00 -0.89 -5.02 121.76 121.61 1zdh s ALA 96 Ca 0.13 1.07 -0.05 0.00 0.00 0.00 0.00 51.96 53.11 1zdh s ALA 96 Cb 0.18 -3.54 0.10 0.00 0.00 0.00 0.00 23.12 19.86 1zdh s ALA 96 CO 0.63 -0.64 0.64 0.25 0.00 0.00 0.00 175.76 176.63 1zdh n THR 97 N 4.05 0.00 -0.04 0.00 -2.24 -1.26 -4.88 114.28 109.91 1zdh n THR 97 Ca 0.12 -0.69 -0.06 0.00 -2.27 0.00 0.00 64.05 61.14 1zdh n THR 97 Cb 0.43 -1.43 0.14 0.00 -2.10 0.00 0.00 70.33 67.37 1zdh n THR 97 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1zdh h ASN 98 N -0.64 0.64 -0.61 3.42 4.21 -1.99 -2.57 115.58 118.04 1zdh h ASN 98 Ca -0.21 -0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.08 1zdh h ASN 98 Cb 0.66 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.65 1zdh h ASN 98 CO 0.18 0.87 0.39 0.28 -1.29 0.00 0.00 177.43 177.86 1zdh h SER 99 N 0.55 0.71 -0.54 5.81 0.02 -2.00 -1.13 113.55 116.97 1zdh h SER 99 Ca 0.08 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1zdh h SER 99 Cb 0.72 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1zdh h SER 99 CO 0.06 0.53 0.28 0.44 -1.14 0.00 0.00 176.83 177.00 1zdh h ASP 100 N 0.82 0.69 -0.01 3.07 3.32 -1.86 -2.62 116.42 119.83 1zdh h ASP 100 Ca 0.22 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 1zdh h ASP 100 Cb -0.07 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1zdh h ASP 100 CO -0.05 0.60 -0.14 0.00 -1.72 0.00 0.00 179.24 177.94 1zdh h GLU 102 N 0.29 0.18 -0.25 0.00 5.08 -0.87 -1.74 114.58 117.27 1zdh h GLU 102 Ca 0.06 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 1zdh h GLU 102 Cb 0.42 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1zdh h GLU 102 CO 0.03 0.51 -0.60 1.25 -1.00 0.00 0.00 179.01 179.20 1zdh h LEU 103 N 0.16 0.95 -0.89 1.33 5.85 -1.08 -1.99 115.31 119.64 1zdh h LEU 103 Ca 0.02 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1zdh h LEU 103 Cb 0.69 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1zdh h LEU 103 CO 0.05 1.34 0.57 0.40 -0.34 0.00 0.00 178.44 180.47 1zdh h ILE 104 N 0.61 1.24 -0.57 4.05 2.04 -1.04 -0.64 117.51 123.19 1zdh h ILE 104 Ca -0.00 -0.46 -0.10 0.00 1.00 0.00 0.00 64.86 65.30 1zdh h ILE 104 Cb 1.21 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1zdh h ILE 104 CO 0.13 0.23 -0.02 0.58 0.00 0.00 0.00 178.15 179.07 1zdh h VAL 105 N 1.21 1.26 -0.32 1.67 2.07 -1.20 -2.11 116.25 118.84 1zdh h VAL 105 Ca 0.32 -1.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 1zdh h VAL 105 Cb -0.11 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1zdh h VAL 105 CO -0.07 0.42 -0.14 0.11 0.02 0.00 0.00 177.57 177.91 1zdh h LYS 106 N 0.92 0.56 -0.61 1.57 1.57 -0.73 -1.68 116.57 118.17 1zdh h LYS 106 Ca 0.16 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1zdh h LYS 106 Cb 0.57 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1zdh h LYS 106 CO 0.03 0.69 0.22 0.00 -0.57 0.00 0.00 179.45 179.82 1zdh h ALA 107 N 1.34 1.24 -0.17 3.86 0.00 -0.61 -0.19 119.26 124.73 1zdh h ALA 107 Ca 0.09 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1zdh h ALA 107 Cb 0.54 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1zdh h ALA 107 CO 0.03 0.55 -0.61 0.52 0.00 0.00 0.00 179.25 179.74 1zdh h MET 108 N 0.88 0.60 -0.27 0.00 2.86 -0.76 -1.87 114.93 116.36 1zdh h MET 108 Ca 0.20 -0.41 -0.16 0.00 -2.06 0.00 0.00 59.70 57.27 1zdh h MET 108 Cb 0.21 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1zdh h MET 108 CO -0.01 1.03 -0.49 1.96 1.06 0.00 0.00 176.91 180.45 1zdh h GLN 109 N 0.44 0.74 -0.65 1.72 4.20 -1.09 -3.15 115.11 117.31 1zdh h GLN 109 Ca -0.01 -0.43 -0.09 0.00 0.06 0.00 0.00 58.65 58.18 1zdh h GLN 109 Cb 1.18 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 1zdh h GLN 109 CO 0.12 1.06 0.07 0.78 -0.67 0.00 0.00 178.83 180.18 1zdh h GLY 110 N 0.89 1.19 0.60 3.46 0.00 -0.95 -1.63 103.07 106.63 1zdh h GLY 110 Ca 0.03 -0.83 0.08 0.00 0.00 0.00 0.00 47.33 46.61 1zdh h GLY 110 CO 0.10 0.77 0.50 -2.00 0.00 0.00 0.00 176.54 175.91 1zdh h LEU 111 N 1.03 0.75 -1.83 3.11 5.85 -1.34 -2.81 115.31 120.06 1zdh h LEU 111 Ca 0.19 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1zdh h LEU 111 Cb 0.49 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1zdh h LEU 111 CO 0.02 0.45 0.00 0.18 -0.34 0.00 0.00 178.44 178.75 1zdh n LEU 112 N -4.69 2.76 -4.77 2.25 4.77 -1.06 -4.31 117.00 111.95 1zdh n LEU 112 Ca 0.13 -1.14 -0.40 0.00 -0.03 0.00 0.00 56.01 54.58 1zdh n LEU 112 Cb 0.24 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1zdh n LEU 112 CO 0.29 0.57 0.99 -0.75 -1.33 0.00 0.00 177.39 177.16 1zdh s LYS 113 N -1.67 3.98 0.15 3.23 2.20 -0.64 -4.73 119.74 122.26 1zdh s LYS 113 Ca 0.35 2.23 -0.34 0.00 -0.36 0.00 0.00 55.97 57.85 1zdh s LYS 113 Cb 0.21 -2.79 -0.15 0.00 -1.51 0.00 0.00 37.83 33.58 1zdh s LYS 113 CO 0.30 -0.51 1.39 -0.25 -0.36 0.00 0.00 175.35 175.92 1zdh n ASP 114 N 0.18 2.19 0.00 1.43 8.00 -1.26 -1.64 116.55 125.45 1zdh n ASP 114 Ca 0.03 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.65 1zdh n ASP 114 Cb 0.43 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 1zdh n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zdh n GLY 115 N 2.64 3.37 3.82 0.44 0.00 -1.26 -5.06 105.19 109.14 1zdh n GLY 115 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1zdh n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zdh s ASN 116 N -0.85 5.68 0.15 1.61 0.01 -0.65 -4.89 114.94 116.00 1zdh s ASN 116 Ca 0.00 1.65 -0.30 0.00 -0.71 0.00 0.00 52.86 53.50 1zdh s ASN 116 Cb 0.00 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 1zdh s ASN 116 CO 0.00 -1.24 1.55 -0.65 -1.51 0.00 0.00 177.10 175.25 1zdh h PRO 117 N -0.23 -0.23 0.44 -0.60 0.11 -1.88 -2.85 132.00 126.77 1zdh h PRO 117 Ca -0.45 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1zdh h PRO 117 Cb 1.21 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1zdh h PRO 117 CO 0.58 -0.15 -0.23 0.82 -0.21 0.00 0.00 178.00 178.81 1zdh h ILE 118 N -0.23 0.54 0.00 4.15 5.03 -1.94 -1.28 117.51 123.78 1zdh h ILE 118 Ca 0.14 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.87 1zdh h ILE 118 Cb 0.54 0.54 -0.00 0.00 -3.03 0.00 0.00 36.82 34.87 1zdh h ILE 118 CO -0.73 0.00 -0.03 1.55 -0.68 0.00 0.00 178.15 178.26 1zdh h PRO 119 N -0.61 0.00 -0.00 2.37 0.13 -1.75 -2.10 132.00 130.04 1zdh h PRO 119 Ca -0.06 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.82 1zdh h PRO 119 Cb 0.48 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.63 1zdh h PRO 119 CO 0.09 0.03 -1.02 0.77 -0.23 0.00 0.00 178.00 177.64 1zdh h SER 120 N 0.00 0.83 0.05 1.44 0.02 -1.21 -2.17 113.55 112.51 1zdh h SER 120 Ca -0.00 -0.66 -0.00 0.00 -0.84 0.00 0.00 61.79 60.28 1zdh h SER 120 Cb 0.20 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1zdh h SER 120 CO 0.00 1.47 -0.03 0.00 -1.14 0.00 0.00 176.83 177.13 1zdh h ALA 121 N 0.48 -0.07 0.38 3.77 0.00 -0.62 -3.00 119.26 120.20 1zdh h ALA 121 Ca -0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1zdh h ALA 121 Cb 1.67 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 1zdh h ALA 121 CO 0.20 -0.43 -0.21 0.82 0.00 0.00 0.00 179.25 179.62 1zdh h ILE 122 N -0.28 0.56 0.00 0.00 2.04 -1.47 0.14 117.51 118.49 1zdh h ILE 122 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1zdh h ILE 122 Cb 0.25 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1zdh h ILE 122 CO 0.01 0.00 0.19 0.00 0.00 0.00 0.00 178.15 178.35 1zdh h ALA 123 N 0.05 1.18 -0.12 1.87 0.00 -1.46 -0.99 119.26 119.78 1zdh h ALA 123 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zdh h ALA 123 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zdh h ALA 123 CO 0.06 -0.18 -0.08 0.00 0.00 0.00 0.00 179.25 179.05 1zdh n ALA 124 N -1.90 2.94 -3.83 0.00 0.00 -0.92 -4.97 120.51 111.84 1zdh n ALA 124 Ca -0.02 -2.71 -0.28 0.00 0.00 0.00 0.00 53.44 50.43 1zdh n ALA 124 Cb 0.24 -0.52 0.04 0.00 0.00 0.00 0.00 19.45 19.21 1zdh n ALA 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zdh n ASN 125 N -1.09 -4.96 -4.27 0.00 3.02 -0.38 -4.95 115.26 102.63 1zdh n ASN 125 Ca 0.20 -0.73 -0.27 0.00 -0.03 0.00 0.00 54.58 53.75 1zdh n ASN 125 Cb 0.77 -4.15 -0.08 0.00 -0.61 0.00 0.00 39.78 35.71 1zdh n ASN 125 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1zdh s SER 126 N -3.37 3.08 0.00 6.41 0.01 0.43 -5.03 113.70 115.23 1zdh s SER 126 Ca 0.61 -1.66 0.00 0.00 1.31 0.00 0.00 55.95 56.22 1zdh s SER 126 Cb -0.30 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.40 1zdh s SER 126 CO 0.81 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 174.17 1zdh n GLY 127 N -0.98 6.98 3.85 3.44 0.00 -1.26 -4.31 105.19 112.91 1zdh n GLY 127 Ca -0.09 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 1zdh n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zdh s ILE 128 N 1.20 5.09 0.00 -0.61 -1.09 -1.26 -4.78 121.20 119.75 1zdh s ILE 128 Ca 0.00 0.60 0.00 0.00 -2.23 0.00 0.00 60.65 59.02 1zdh s ILE 128 Cb 0.00 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 1zdh s ILE 128 CO 0.00 0.43 0.00 0.00 -1.23 0.00 0.00 174.94 174.14