#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdh n SER 2 N 0.00 0.00 -0.58 0.00 2.88 -1.26 -5.07 113.62 109.60 1zdh n SER 2 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1zdh n SER 2 Cb 0.00 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.65 1zdh n SER 2 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1zdh n ASN 3 N 0.00 2.02 -4.58 -3.46 2.04 -1.26 -4.74 115.26 105.28 1zdh n ASN 3 Ca 0.00 -1.53 -0.36 0.00 -0.44 0.00 0.00 54.58 52.25 1zdh n ASN 3 Cb 0.00 0.20 -0.03 0.00 -2.53 0.00 0.00 39.78 37.42 1zdh n ASN 3 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1zdh s PHE 4 N -2.27 2.41 0.16 -2.53 5.36 -1.26 -4.86 117.98 114.99 1zdh s PHE 4 Ca 0.25 -0.69 0.01 0.00 -0.96 0.00 0.00 56.93 55.54 1zdh s PHE 4 Cb 0.19 -4.43 -0.04 0.00 -0.34 0.00 0.00 43.02 38.40 1zdh s PHE 4 CO 0.45 -1.55 0.02 0.95 -1.46 0.00 0.00 175.22 173.63 1zdh s THR 5 N 7.21 0.48 0.46 0.12 -4.23 -1.26 -4.91 115.64 113.51 1zdh s THR 5 Ca 0.60 -1.96 -0.25 0.00 -1.18 0.00 0.00 61.69 58.91 1zdh s THR 5 Cb 0.02 -2.11 -0.08 0.00 1.34 0.00 0.00 72.50 71.67 1zdh s THR 5 CO 0.10 -0.46 1.36 -1.58 -0.54 0.00 0.00 174.62 173.50 1zdh s GLN 6 N -3.96 3.65 0.12 3.99 0.74 -1.26 -4.73 119.66 118.21 1zdh s GLN 6 Ca 0.24 2.27 -0.12 0.00 0.05 0.00 0.00 55.36 57.80 1zdh s GLN 6 Cb 0.07 -2.58 0.01 0.00 1.10 0.00 0.00 33.01 31.61 1zdh s GLN 6 CO 0.03 -0.80 0.31 -0.59 -0.55 0.00 0.00 175.29 173.70 1zdh s PHE 7 N -1.26 0.04 -0.40 1.67 -0.71 -0.73 -5.00 117.98 111.59 1zdh s PHE 7 Ca 0.62 -0.41 -0.26 0.00 -1.04 0.00 0.00 56.93 55.84 1zdh s PHE 7 Cb -0.41 0.10 0.02 0.00 -1.21 0.00 0.00 43.02 41.52 1zdh s PHE 7 CO 0.51 -0.67 0.94 0.08 -1.34 0.00 0.00 175.22 174.74 1zdh s VAL 8 N -3.86 4.53 -0.12 -2.49 1.01 -1.26 -1.29 120.40 116.91 1zdh s VAL 8 Ca 0.07 1.04 -0.27 0.00 0.00 0.00 0.00 61.98 62.82 1zdh s VAL 8 Cb 0.03 -4.38 -0.27 0.00 0.00 0.00 0.00 36.38 31.76 1zdh s VAL 8 CO -0.09 -0.66 0.77 0.25 0.00 0.00 0.00 175.10 175.37 1zdh h LEU 9 N 10.29 0.12 -8.08 3.92 5.85 -1.11 -3.44 115.31 122.87 1zdh h LEU 9 Ca -0.23 -0.96 -0.68 0.00 0.84 0.00 0.00 57.88 56.85 1zdh h LEU 9 Cb 1.08 -0.04 -0.33 0.00 0.37 0.00 0.00 40.66 41.74 1zdh h LEU 9 CO 1.00 1.13 -0.74 -0.69 -0.34 0.00 0.00 178.44 178.80 1zdh s VAL 10 N -2.28 2.82 -0.51 1.05 1.01 -1.11 -4.98 120.40 116.40 1zdh s VAL 10 Ca -0.18 -1.21 -0.21 0.00 0.00 0.00 0.00 61.98 60.38 1zdh s VAL 10 Cb -0.02 -2.51 0.05 0.00 0.00 0.00 0.00 36.38 33.90 1zdh s VAL 10 CO 0.72 0.08 0.73 -0.62 0.00 0.00 0.00 175.10 176.01 1zdh s ASP 11 N 1.28 6.27 -0.35 3.32 -1.08 -1.26 -0.98 116.67 123.87 1zdh s ASP 11 Ca -0.02 -0.66 0.08 0.00 -0.52 0.00 0.00 52.55 51.42 1zdh s ASP 11 Cb -0.18 -2.34 0.62 0.00 -1.46 0.00 0.00 42.92 39.56 1zdh s ASP 11 CO -0.04 -0.99 1.71 0.59 0.52 0.00 0.00 175.17 176.97 1zdh n ASN 12 N 6.60 3.58 -2.59 -0.34 3.02 -1.26 -4.93 115.26 119.34 1zdh n ASN 12 Ca -0.03 -3.53 -0.07 0.00 -0.03 0.00 0.00 54.58 50.91 1zdh n ASN 12 Cb 0.46 -0.73 0.03 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 -0.87 -0.53 4.58 7.41 0.00 -1.26 -3.93 105.19 110.59 1zdh n GLY 13 Ca 0.44 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.72 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 -1.37 0.77 3.29 -0.02 0.00 -1.26 -4.87 105.19 101.74 1zdh n GLY 14 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1zdh n GLY 14 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zdh s THR 15 N 0.00 4.07 0.00 2.61 -1.32 -1.25 -4.34 115.64 115.41 1zdh s THR 15 Ca 0.00 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.32 1zdh s THR 15 Cb 0.00 -3.36 0.00 0.00 -1.51 0.00 0.00 72.50 67.63 1zdh s THR 15 CO 0.00 -0.29 0.00 0.61 -2.21 0.00 0.00 174.62 172.73 1zdh n GLY 16 N 4.88 0.86 3.80 6.08 0.00 -1.26 -4.75 105.19 114.80 1zdh n GLY 16 Ca -0.11 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.67 5.77 -0.25 1.61 1.01 -1.26 -4.55 116.67 116.33 1zdh s ASP 17 Ca 0.00 1.81 -0.07 0.00 0.71 0.00 0.00 52.55 55.00 1zdh s ASP 17 Cb 0.00 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 1zdh s ASP 17 CO 0.00 -1.17 0.06 -0.69 0.21 0.00 0.00 175.17 173.58 1zdh s VAL 18 N -2.48 4.18 -0.08 -1.27 1.01 -0.15 -4.97 120.40 116.65 1zdh s VAL 18 Ca 0.63 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.30 1zdh s VAL 18 Cb -0.16 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1zdh s VAL 18 CO 0.38 0.30 0.08 -0.89 0.00 0.00 0.00 175.10 174.97 1zdh s THR 19 N 1.59 4.89 -0.07 3.92 2.01 -1.26 -0.45 115.64 126.25 1zdh s THR 19 Ca 0.06 -0.12 0.05 0.00 0.31 0.00 0.00 61.69 61.99 1zdh s THR 19 Cb -0.15 -3.14 -0.00 0.00 0.01 0.00 0.00 72.50 69.22 1zdh s THR 19 CO 0.03 0.54 -0.22 0.54 -0.69 0.00 0.00 174.62 174.81 1zdh s VAL 20 N -1.03 1.87 0.12 3.82 0.11 -0.41 -4.45 120.40 120.44 1zdh s VAL 20 Ca 0.17 -0.94 0.09 0.00 -2.93 0.00 0.00 61.98 58.37 1zdh s VAL 20 Cb -0.12 -1.61 -0.04 0.00 -1.53 0.00 0.00 36.38 33.09 1zdh s VAL 20 CO 0.06 0.52 -0.21 0.00 -3.33 0.00 0.00 175.10 172.14 1zdh s ALA 21 N 0.14 1.95 0.14 1.54 0.00 -0.82 -1.78 121.76 122.93 1zdh s ALA 21 Ca -0.11 -1.34 -0.34 0.00 0.00 0.00 0.00 51.96 50.17 1zdh s ALA 21 Cb -0.15 -0.25 -0.15 0.00 0.00 0.00 0.00 23.12 22.56 1zdh s ALA 21 CO 0.05 0.36 1.34 -2.30 0.00 0.00 0.00 175.76 175.22 1zdh n PRO 22 N 0.87 1.45 0.00 0.00 -0.02 -1.26 -1.45 135.00 134.59 1zdh n PRO 22 Ca -0.18 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1zdh n PRO 22 Cb 0.54 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 2.49 0.04 -3.60 2.55 3.41 -0.29 -4.84 113.62 113.37 1zdh n SER 23 Ca 0.16 -0.32 -0.10 0.00 -0.26 0.00 0.00 58.87 58.35 1zdh n SER 23 Cb 0.24 0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 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 -0.10 -0.38 -0.00 4.04 3.84 -1.23 -4.97 114.94 116.14 1zdh s ASN 24 Ca 0.00 0.56 0.00 0.00 0.21 0.00 0.00 52.86 53.63 1zdh s ASN 24 Cb 0.00 0.51 0.00 0.00 -0.55 0.00 0.00 41.25 41.21 1zdh s ASN 24 CO 0.00 -0.25 0.80 0.33 -2.79 0.00 0.00 177.10 175.19 1zdh n PHE 25 N 1.31 0.00 -1.68 0.43 7.35 -1.26 -1.18 117.46 122.44 1zdh n PHE 25 Ca -0.11 -0.02 -0.45 0.00 -0.76 0.00 0.00 57.45 56.12 1zdh n PHE 25 Cb 0.57 -0.03 -0.03 0.00 0.35 0.00 0.00 39.48 40.34 1zdh n PHE 25 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zdh n ALA 26 N -0.02 1.55 -1.59 3.13 0.00 -1.26 -1.95 120.51 120.36 1zdh n ALA 26 Ca 0.00 0.42 -0.17 0.00 0.00 0.00 0.00 53.44 53.69 1zdh n ALA 26 Cb 0.61 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.65 1zdh n ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zdh n ASN 27 N 2.87 -5.03 0.00 0.00 3.02 -1.26 -2.59 115.26 112.27 1zdh n ASN 27 Ca 0.14 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 1zdh n ASN 27 Cb 0.31 -4.04 0.00 0.00 -0.61 0.00 0.00 39.78 35.44 1zdh n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zdh n GLY 28 N -0.91 1.97 3.55 7.41 0.00 -0.82 -4.99 105.19 111.40 1zdh n GLY 28 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.48 4.58 0.18 1.61 1.01 -1.07 -4.80 120.40 118.43 1zdh s VAL 29 Ca 0.00 0.53 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 1zdh s VAL 29 Cb 0.00 -4.37 -0.08 0.00 0.00 0.00 0.00 36.38 31.93 1zdh s VAL 29 CO 0.00 -0.78 1.12 0.00 0.00 0.00 0.00 175.10 175.44 1zdh s ALA 30 N 3.48 3.38 0.06 5.51 0.00 -0.99 -4.11 121.76 129.08 1zdh s ALA 30 Ca 0.32 0.84 0.07 0.00 0.00 0.00 0.00 51.96 53.19 1zdh s ALA 30 Cb -0.11 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1zdh s ALA 30 CO 0.24 -0.23 -0.19 -2.00 0.00 0.00 0.00 175.76 173.57 1zdh s GLU 31 N -0.39 1.20 -0.03 0.00 2.12 -0.32 -1.62 118.70 119.66 1zdh s GLU 31 Ca 0.50 -0.94 0.01 0.00 0.36 0.00 0.00 54.97 54.89 1zdh s GLU 31 Cb -0.30 -1.32 0.02 0.00 0.26 0.00 0.00 34.13 32.79 1zdh s GLU 31 CO 0.35 0.33 -0.03 -1.58 -0.54 0.00 0.00 175.26 173.80 1zdh s TRP 32 N -0.90 0.53 0.11 5.30 0.51 0.34 -1.14 118.94 123.68 1zdh s TRP 32 Ca 0.05 -0.10 0.04 0.00 -2.12 0.00 0.00 56.10 53.97 1zdh s TRP 32 Cb -0.09 -0.51 -0.04 0.00 -0.81 0.00 0.00 33.47 32.03 1zdh s TRP 32 CO 0.02 -0.14 -0.10 0.96 -0.51 0.00 0.00 176.95 177.18 1zdh s ILE 33 N 0.82 0.98 0.80 2.03 -4.36 -0.53 -1.24 121.20 119.71 1zdh s ILE 33 Ca -0.10 -1.71 -0.11 0.00 -0.26 0.00 0.00 60.65 58.47 1zdh s ILE 33 Cb -0.13 -1.45 0.10 0.00 1.25 0.00 0.00 42.46 42.23 1zdh s ILE 33 CO -0.01 -0.59 1.15 -0.94 0.24 0.00 0.00 174.94 174.79 1zdh s SER 34 N -2.57 4.32 -1.42 4.36 1.04 -0.54 -1.95 113.70 116.93 1zdh s SER 34 Ca 0.07 0.53 -0.14 0.00 0.48 0.00 0.00 55.95 56.89 1zdh s SER 34 Cb -0.02 -0.97 0.06 0.00 0.10 0.00 0.00 66.02 65.19 1zdh s SER 34 CO 0.00 -1.98 2.12 -0.24 0.98 0.00 0.00 173.24 174.13 1zdh n SER 35 N -3.27 4.15 -2.85 7.02 2.88 -1.26 -4.75 113.62 115.54 1zdh n SER 35 Ca 0.10 -2.88 -0.15 0.00 -1.33 0.00 0.00 58.87 54.61 1zdh n SER 35 Cb 0.61 -1.65 -0.05 0.00 -0.75 0.00 0.00 64.21 62.36 1zdh n SER 35 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1zdh n ASN 36 N 6.13 -0.86 -4.79 -3.46 3.02 -1.26 -5.07 115.26 108.97 1zdh n ASN 36 Ca 0.50 -2.79 -0.32 0.00 -0.03 0.00 0.00 54.58 51.94 1zdh n ASN 36 Cb 0.40 1.78 0.05 0.00 -0.61 0.00 0.00 39.78 41.39 1zdh n ASN 36 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1zdh s SER 37 N -2.96 5.21 0.33 6.41 1.04 -1.26 -4.75 113.70 117.72 1zdh s SER 37 Ca 0.31 1.80 0.26 0.00 0.48 0.00 0.00 55.95 58.79 1zdh s SER 37 Cb 0.01 -2.52 1.14 0.00 0.10 0.00 0.00 66.02 64.74 1zdh s SER 37 CO 0.22 -1.56 1.77 0.03 0.98 0.00 0.00 173.24 174.69 1zdh h ARG 38 N -0.37 0.00 0.00 4.02 3.08 -1.96 -0.11 114.38 119.04 1zdh h ARG 38 Ca -0.45 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.41 1zdh h ARG 38 Cb 1.22 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.25 1zdh h ARG 38 CO 0.55 0.00 -0.95 0.66 -1.07 0.00 0.00 179.97 179.16 1zdh h SER 39 N 0.00 0.00 -0.08 7.04 4.64 -1.98 -3.33 113.55 119.85 1zdh h SER 39 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zdh h SER 39 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1zdh h SER 39 CO 0.00 0.90 0.00 0.00 -0.87 0.00 0.00 176.83 176.86 1zdh n GLN 40 N -3.30 1.17 -1.75 4.77 6.02 -0.76 -4.98 117.38 118.55 1zdh n GLN 40 Ca -0.01 -1.43 -0.32 0.00 -0.01 0.00 0.00 57.00 55.23 1zdh n GLN 40 Cb 0.91 -1.27 0.04 0.00 1.02 0.00 0.00 30.24 30.94 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 -1.10 2.61 -0.09 -1.58 0.00 -0.13 -4.66 121.76 116.81 1zdh s ALA 41 Ca 0.18 0.31 -0.16 0.00 0.00 0.00 0.00 51.96 52.29 1zdh s ALA 41 Cb 0.12 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 1zdh s ALA 41 CO 0.17 -1.15 0.42 0.71 0.00 0.00 0.00 175.76 175.91 1zdh s TYR 42 N -2.67 3.57 -0.01 0.00 1.51 -1.26 -4.36 117.35 114.13 1zdh s TYR 42 Ca 0.62 0.86 0.02 0.00 -1.01 0.00 0.00 57.07 57.56 1zdh s TYR 42 Cb -0.16 -2.43 0.00 0.00 -0.11 0.00 0.00 41.96 39.26 1zdh s TYR 42 CO 0.46 0.33 -0.05 0.21 -1.11 0.00 0.00 175.55 175.39 1zdh s LYS 43 N 0.05 0.49 -0.02 -0.62 2.20 -0.88 -1.47 119.74 119.48 1zdh s LYS 43 Ca 0.23 -0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.69 1zdh s LYS 43 Cb -0.15 -0.49 0.00 0.00 -1.51 0.00 0.00 37.83 35.69 1zdh s LYS 43 CO 0.10 0.09 -0.09 0.08 -0.36 0.00 0.00 175.35 175.17 1zdh s VAL 44 N 0.03 0.77 0.07 4.02 1.01 -0.37 -1.06 120.40 124.87 1zdh s VAL 44 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1zdh s VAL 44 Cb -0.04 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1zdh s VAL 44 CO -0.00 0.24 -0.09 0.42 0.00 0.00 0.00 175.10 175.67 1zdh s THR 45 N 0.16 0.75 -0.18 3.92 -4.23 -0.52 -0.51 115.64 115.03 1zdh s THR 45 Ca -0.03 -1.37 -0.14 0.00 -1.18 0.00 0.00 61.69 58.97 1zdh s THR 45 Cb -0.08 -1.01 0.05 0.00 1.34 0.00 0.00 72.50 72.80 1zdh s THR 45 CO 0.00 -0.47 0.47 0.00 -0.54 0.00 0.00 174.62 174.08 1zdh s SER 47 N 0.70 0.03 0.09 0.00 1.04 -0.66 -2.35 113.70 112.55 1zdh s SER 47 Ca -0.04 -0.45 0.06 0.00 0.48 0.00 0.00 55.95 56.01 1zdh s SER 47 Cb -0.05 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 1zdh s SER 47 CO -0.05 -0.64 -0.17 -0.69 0.98 0.00 0.00 173.24 172.67 1zdh s VAL 48 N -3.09 1.35 0.09 5.02 1.01 -1.26 -1.13 120.40 122.39 1zdh s VAL 48 Ca -0.01 -1.42 -0.26 0.00 0.00 0.00 0.00 61.98 60.30 1zdh s VAL 48 Cb 0.01 -1.28 0.07 0.00 0.00 0.00 0.00 36.38 35.19 1zdh s VAL 48 CO -0.07 -0.17 0.62 0.00 0.00 0.00 0.00 175.10 175.49 1zdh s ARG 49 N -1.84 1.21 -0.63 2.72 1.70 -0.79 -4.97 118.95 116.34 1zdh s ARG 49 Ca 0.02 -0.24 -0.25 0.00 -0.47 0.00 0.00 55.73 54.79 1zdh s ARG 49 Cb -0.10 0.56 0.05 0.00 -0.57 0.00 0.00 34.95 34.89 1zdh s ARG 49 CO 0.03 -0.49 1.05 -1.14 -1.08 0.00 0.00 175.30 173.67 1zdh s GLN 50 N -2.92 3.25 0.28 3.89 0.74 -1.26 0.14 119.66 123.78 1zdh s GLN 50 Ca -0.03 -0.38 -0.03 0.00 0.05 0.00 0.00 55.36 54.98 1zdh s GLN 50 Cb -0.01 -4.13 0.37 0.00 1.10 0.00 0.00 33.01 30.35 1zdh s GLN 50 CO -0.06 -1.75 1.86 0.66 -0.55 0.00 0.00 175.29 175.46 1zdh h SER 51 N 9.56 0.88 -1.84 6.67 4.64 -1.62 -3.47 113.55 128.37 1zdh h SER 51 Ca -0.27 -0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 60.90 1zdh h SER 51 Cb 1.07 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 1zdh h SER 51 CO 1.17 0.77 -0.01 -1.54 -0.87 0.00 0.00 176.83 176.36 1zdh n SER 52 N -4.32 -0.29 0.25 4.97 3.41 -1.17 -5.01 113.62 111.48 1zdh n SER 52 Ca 0.06 -1.33 0.12 0.00 -0.26 0.00 0.00 58.87 57.47 1zdh n SER 52 Cb 0.16 0.52 0.67 0.00 -0.26 0.00 0.00 64.21 65.29 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 1.66 1.18 -0.01 7.33 0.00 -2.04 -3.15 119.26 124.23 1zdh h ALA 53 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zdh h ALA 53 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zdh h ALA 53 CO 0.07 0.18 -0.22 1.04 0.00 0.00 0.00 179.25 180.32 1zdh n GLN 54 N -3.52 2.00 -4.18 0.00 1.13 -1.26 -4.91 117.38 106.64 1zdh n GLN 54 Ca -0.01 -0.64 -0.17 0.00 -1.94 0.00 0.00 57.00 54.24 1zdh n GLN 54 Cb 0.29 -1.11 -0.11 0.00 0.11 0.00 0.00 30.24 29.42 1zdh n GLN 54 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1zdh s ASN 55 N -1.41 1.60 0.10 1.08 0.01 -1.19 -0.24 114.94 114.90 1zdh s ASN 55 Ca 0.09 -0.70 0.08 0.00 -0.71 0.00 0.00 52.86 51.62 1zdh s ASN 55 Cb 0.09 -0.03 -0.04 0.00 0.41 0.00 0.00 41.25 41.68 1zdh s ASN 55 CO 0.27 -0.15 -0.15 -0.13 -1.51 0.00 0.00 177.10 175.42 1zdh s ARG 56 N -2.18 1.93 -0.02 -0.60 0.52 -0.06 -1.74 118.95 116.80 1zdh s ARG 56 Ca 0.01 -1.11 0.01 0.00 -0.52 0.00 0.00 55.73 54.13 1zdh s ARG 56 Cb -0.07 -2.19 0.01 0.00 0.52 0.00 0.00 34.95 33.22 1zdh s ARG 56 CO 0.02 0.50 -0.04 0.21 0.02 0.00 0.00 175.30 176.00 1zdh s LYS 57 N -2.10 0.50 -0.16 3.54 2.20 0.12 -0.79 119.74 123.06 1zdh s LYS 57 Ca 0.19 -0.13 -0.05 0.00 -0.36 0.00 0.00 55.97 55.62 1zdh s LYS 57 Cb -0.11 -0.53 -0.04 0.00 -1.51 0.00 0.00 37.83 35.65 1zdh s LYS 57 CO 0.11 0.03 0.02 0.71 -0.36 0.00 0.00 175.35 175.86 1zdh s TYR 58 N 0.30 3.18 -0.26 4.03 1.51 0.73 -1.89 117.35 124.95 1zdh s TYR 58 Ca -0.03 -0.01 -0.02 0.00 -1.01 0.00 0.00 57.07 56.00 1zdh s TYR 58 Cb -0.07 -1.99 0.03 0.00 -0.11 0.00 0.00 41.96 39.82 1zdh s TYR 58 CO -0.00 0.17 -0.05 0.99 -1.11 0.00 0.00 175.55 175.54 1zdh s THR 59 N 0.11 2.90 -0.11 -0.71 2.01 -0.29 -1.31 115.64 118.24 1zdh s THR 59 Ca 0.03 -1.07 0.03 0.00 0.31 0.00 0.00 61.69 60.99 1zdh s THR 59 Cb -0.13 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 69.88 1zdh s THR 59 CO 0.01 0.15 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.24 1zdh s ILE 60 N 1.31 2.18 -0.00 1.82 1.01 -0.53 -1.66 121.20 125.33 1zdh s ILE 60 Ca -0.01 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 59.73 1zdh s ILE 60 Cb -0.17 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 1zdh s ILE 60 CO -0.04 0.55 -0.17 -0.54 0.00 0.00 0.00 174.94 174.75 1zdh s LYS 61 N 0.44 1.30 -0.02 2.79 1.02 -0.76 -0.45 119.74 124.06 1zdh s LYS 61 Ca -0.16 -0.64 0.03 0.00 0.02 0.00 0.00 55.97 55.21 1zdh s LYS 61 Cb -0.17 -1.28 -0.00 0.00 -0.52 0.00 0.00 37.83 35.86 1zdh s LYS 61 CO 0.07 0.35 -0.09 0.08 -0.92 0.00 0.00 175.35 174.83 1zdh s VAL 62 N -0.48 0.74 -0.10 3.17 1.01 -0.27 -1.44 120.40 123.03 1zdh s VAL 62 Ca 0.06 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1zdh s VAL 62 Cb -0.07 -0.65 -0.00 0.00 0.00 0.00 0.00 36.38 35.66 1zdh s VAL 62 CO -0.00 0.23 -0.22 -1.61 0.00 0.00 0.00 175.10 173.50 1zdh s GLU 63 N 0.05 3.06 -0.06 2.72 2.02 -0.23 -0.38 118.70 125.88 1zdh s GLU 63 Ca -0.01 -0.84 0.04 0.00 0.02 0.00 0.00 54.97 54.19 1zdh s GLU 63 Cb -0.07 -2.36 -0.00 0.00 0.10 0.00 0.00 34.13 31.81 1zdh s GLU 63 CO 0.00 0.22 -0.20 0.08 0.02 0.00 0.00 175.26 175.38 1zdh s VAL 64 N 0.27 1.69 0.40 2.63 1.01 -0.30 -2.08 120.40 124.02 1zdh s VAL 64 Ca -0.15 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 1zdh s VAL 64 Cb -0.17 -1.46 -0.11 0.00 0.00 0.00 0.00 36.38 34.65 1zdh s VAL 64 CO 0.08 0.48 0.95 -2.16 0.00 0.00 0.00 175.10 174.44 1zdh s PRO 65 N 0.16 4.32 -0.32 2.72 0.04 -1.26 -0.91 135.00 139.75 1zdh s PRO 65 Ca -0.09 1.17 -0.28 0.00 0.04 0.00 0.00 61.00 61.84 1zdh s PRO 65 Cb -0.14 -2.34 0.02 0.00 0.04 0.00 0.00 34.50 32.07 1zdh s PRO 65 CO 0.04 0.05 1.05 0.21 0.04 0.00 0.00 177.00 178.39 1zdh s LYS 66 N -2.88 4.05 -0.09 4.56 2.20 -0.18 -4.89 119.74 122.50 1zdh s LYS 66 Ca 0.59 1.01 0.02 0.00 -0.36 0.00 0.00 55.97 57.23 1zdh s LYS 66 Cb -0.12 -3.74 -0.25 0.00 -1.51 0.00 0.00 37.83 32.22 1zdh s LYS 66 CO 0.16 -0.88 0.47 0.28 -0.36 0.00 0.00 175.35 175.01 1zdh n VAL 67 N 5.84 1.70 -1.83 4.02 0.31 -1.26 -4.62 118.33 122.50 1zdh n VAL 67 Ca 0.11 -0.72 -0.42 0.00 -0.01 0.00 0.00 64.34 63.30 1zdh n VAL 67 Cb 0.47 -1.42 -0.03 0.00 -0.91 0.00 0.00 33.84 31.96 1zdh n VAL 67 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zdh s ALA 68 N -2.57 3.67 -0.35 3.52 0.00 -1.26 -1.64 121.76 123.13 1zdh s ALA 68 Ca -0.15 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1zdh s ALA 68 Cb 0.07 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1zdh s ALA 68 CO 0.79 -1.29 0.00 0.25 0.00 0.00 0.00 175.76 175.51 1zdh n THR 69 N 5.05 0.00 -2.13 0.00 -2.24 -1.26 -5.02 114.28 108.68 1zdh n THR 69 Ca 0.17 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.58 1zdh n THR 69 Cb 0.40 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1zdh n THR 69 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1zdh s GLN 70 N -1.55 3.60 -0.30 -0.78 0.74 -0.65 -5.01 119.66 115.70 1zdh s GLN 70 Ca 0.00 1.91 -0.04 0.00 0.05 0.00 0.00 55.36 57.27 1zdh s GLN 70 Cb 0.00 -2.38 0.03 0.00 1.10 0.00 0.00 33.01 31.77 1zdh s GLN 70 CO 0.00 -0.72 0.04 0.99 -0.55 0.00 0.00 175.29 175.05 1zdh s THR 71 N -1.47 3.44 0.07 -0.34 2.01 -1.26 -5.06 115.64 113.03 1zdh s THR 71 Ca 0.65 -1.10 -0.31 0.00 0.31 0.00 0.00 61.69 61.25 1zdh s THR 71 Cb -0.32 -2.89 -0.09 0.00 0.01 0.00 0.00 72.50 69.21 1zdh s THR 71 CO 0.39 -0.05 1.80 -0.69 -0.69 0.00 0.00 174.62 175.38 1zdh s VAL 72 N 1.37 2.90 0.00 3.82 1.01 -1.26 -1.00 120.40 127.23 1zdh s VAL 72 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1zdh s VAL 72 Cb -0.19 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1zdh s VAL 72 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1zdh n GLY 73 N 4.24 0.91 3.93 4.51 0.00 -1.26 -5.03 105.19 112.49 1zdh n GLY 73 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1zdh n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zdh s GLY 74 N -1.87 1.70 -0.45 -0.02 0.00 -0.17 -5.04 107.32 101.48 1zdh s GLY 74 Ca 0.00 -1.03 -0.16 0.00 0.00 0.00 0.00 44.72 43.52 1zdh s GLY 74 CO 0.00 -0.53 0.42 0.14 0.00 0.00 0.00 173.10 173.13 1zdh s VAL 75 N -3.40 5.15 -0.27 1.40 1.01 -1.26 -5.00 120.40 118.02 1zdh s VAL 75 Ca 0.64 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 1zdh s VAL 75 Cb -0.09 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.24 1zdh s VAL 75 CO 0.47 -0.50 -0.01 -1.61 0.00 0.00 0.00 175.10 173.45 1zdh s GLU 76 N 1.94 2.83 0.08 2.72 2.02 -1.26 -5.10 118.70 121.93 1zdh s GLU 76 Ca 0.08 -1.00 0.08 0.00 0.02 0.00 0.00 54.97 54.16 1zdh s GLU 76 Cb -0.20 -3.14 -0.03 0.00 0.10 0.00 0.00 34.13 30.85 1zdh s GLU 76 CO 0.10 -0.46 -0.22 -0.51 0.02 0.00 0.00 175.26 174.20 1zdh s LEU 77 N 1.36 2.25 0.48 1.80 2.01 -1.26 -4.10 118.68 121.22 1zdh s LEU 77 Ca -0.00 -0.64 -0.20 0.00 0.01 0.00 0.00 54.13 53.30 1zdh s LEU 77 Cb -0.17 -0.97 -0.09 0.00 0.01 0.00 0.00 46.19 44.96 1zdh s LEU 77 CO -0.02 0.12 1.01 -2.16 1.01 0.00 0.00 176.35 176.31 1zdh s PRO 78 N -1.65 3.89 0.40 1.29 0.04 -1.26 -5.01 135.00 132.70 1zdh s PRO 78 Ca 0.08 1.25 0.13 0.00 0.04 0.00 0.00 61.00 62.50 1zdh s PRO 78 Cb -0.10 -2.12 0.96 0.00 0.04 0.00 0.00 34.50 33.29 1zdh s PRO 78 CO 0.04 -0.34 1.90 0.28 0.04 0.00 0.00 177.00 178.92 1zdh h VAL 79 N 1.52 0.81 0.00 -0.36 2.07 -2.00 -2.11 116.25 116.17 1zdh h VAL 79 Ca -0.49 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1zdh h VAL 79 Cb 1.21 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1zdh h VAL 79 CO 0.60 0.10 0.00 0.00 0.02 0.00 0.00 177.57 178.28 1zdh h ALA 80 N 1.62 1.00 0.00 1.67 0.00 -1.92 -2.63 119.26 119.00 1zdh h ALA 80 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1zdh h ALA 80 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1zdh h ALA 80 CO -0.15 0.00 -0.65 0.00 0.00 0.00 0.00 179.25 178.45 1zdh n ALA 81 N -1.83 3.09 -0.16 0.00 0.00 -0.79 -4.20 120.51 116.62 1zdh n ALA 81 Ca 0.02 -0.29 0.04 0.00 0.00 0.00 0.00 53.44 53.21 1zdh n ALA 81 Cb 0.24 -1.14 0.11 0.00 0.00 0.00 0.00 19.45 18.66 1zdh n ALA 81 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1zdh n TRP 82 N -1.97 0.34 -3.80 0.00 7.02 -1.00 -4.90 117.44 113.14 1zdh n TRP 82 Ca 0.04 -0.51 -0.13 0.00 -1.02 0.00 0.00 57.50 55.87 1zdh n TRP 82 Cb 0.42 -0.04 -0.12 0.00 -2.42 0.00 0.00 31.31 29.15 1zdh n TRP 82 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1zdh s ARG 83 N -1.07 0.24 -0.02 -0.99 0.52 -1.20 -1.02 118.95 115.42 1zdh s ARG 83 Ca 0.17 0.29 0.02 0.00 -0.52 0.00 0.00 55.73 55.69 1zdh s ARG 83 Cb 0.09 0.11 -0.03 0.00 0.52 0.00 0.00 34.95 35.64 1zdh s ARG 83 CO 0.11 -0.03 -0.04 -1.12 0.02 0.00 0.00 175.30 174.24 1zdh s SER 84 N 0.13 4.83 -0.09 0.23 0.01 -0.09 -4.91 113.70 113.81 1zdh s SER 84 Ca -0.00 -0.06 0.03 0.00 1.31 0.00 0.00 55.95 57.23 1zdh s SER 84 Cb -0.02 -1.20 0.01 0.00 0.21 0.00 0.00 66.02 65.02 1zdh s SER 84 CO 0.00 0.31 -0.19 -0.31 0.41 0.00 0.00 173.24 173.46 1zdh s TYR 85 N -0.98 2.09 -0.10 2.43 1.51 -1.26 -1.14 117.35 119.89 1zdh s TYR 85 Ca 0.17 -0.84 0.01 0.00 -1.01 0.00 0.00 57.07 55.40 1zdh s TYR 85 Cb -0.11 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.28 1zdh s TYR 85 CO 0.07 -0.36 -0.13 -1.17 -1.11 0.00 0.00 175.55 172.84 1zdh s LEU 86 N 0.49 2.75 -0.18 -1.29 2.96 0.49 -5.00 118.68 118.91 1zdh s LEU 86 Ca -0.17 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1zdh s LEU 86 Cb -0.17 -1.60 0.05 0.00 0.50 0.00 0.00 46.19 44.97 1zdh s LEU 86 CO 0.06 0.23 -0.00 0.21 -1.32 0.00 0.00 176.35 175.53 1zdh s ASN 87 N -0.02 2.90 -0.05 3.68 3.84 -1.26 -1.12 114.94 122.91 1zdh s ASN 87 Ca -0.03 -0.76 0.03 0.00 0.21 0.00 0.00 52.86 52.31 1zdh s ASN 87 Cb -0.14 -0.75 -0.03 0.00 -0.55 0.00 0.00 41.25 39.78 1zdh s ASN 87 CO 0.04 -0.25 -0.12 -0.04 -2.79 0.00 0.00 177.10 173.94 1zdh s MET 88 N 1.74 2.55 -0.11 0.43 -1.94 0.41 -5.00 119.30 117.38 1zdh s MET 88 Ca -0.01 -0.67 -0.00 0.00 -1.71 0.00 0.00 55.69 53.30 1zdh s MET 88 Cb -0.16 -2.44 0.02 0.00 2.01 0.00 0.00 34.83 34.26 1zdh s MET 88 CO -0.07 0.63 -0.08 -1.21 -0.01 0.00 0.00 175.02 174.28 1zdh s GLU 89 N -0.83 1.57 -0.28 2.03 2.02 -1.26 -1.46 118.70 120.48 1zdh s GLU 89 Ca 0.12 -0.28 -0.03 0.00 0.02 0.00 0.00 54.97 54.81 1zdh s GLU 89 Cb -0.11 -1.59 0.04 0.00 0.10 0.00 0.00 34.13 32.57 1zdh s GLU 89 CO 0.01 -0.24 -0.01 -1.17 0.02 0.00 0.00 175.26 173.88 1zdh s LEU 90 N 1.61 3.66 -0.25 1.80 2.96 -0.43 -4.94 118.68 123.08 1zdh s LEU 90 Ca 0.03 -1.06 -0.13 0.00 -0.22 0.00 0.00 54.13 52.75 1zdh s LEU 90 Cb -0.13 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1zdh s LEU 90 CO -0.07 -0.21 0.28 -0.89 -1.32 0.00 0.00 176.35 174.14 1zdh s THR 91 N 1.31 5.25 -0.12 3.68 2.01 -1.26 -0.19 115.64 126.32 1zdh s THR 91 Ca -0.02 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.39 1zdh s THR 91 Cb -0.18 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.73 1zdh s THR 91 CO -0.02 0.24 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.41 1zdh s ILE 92 N 1.62 1.29 0.44 1.82 1.01 0.03 -4.96 121.20 122.45 1zdh s ILE 92 Ca 0.12 -0.47 -0.26 0.00 0.00 0.00 0.00 60.65 60.04 1zdh s ILE 92 Cb -0.15 -1.24 -0.09 0.00 0.01 0.00 0.00 42.46 41.00 1zdh s ILE 92 CO 0.09 0.41 1.43 -2.84 0.00 0.00 0.00 174.94 174.03 1zdh s PRO 93 N 1.45 3.76 0.00 2.79 0.02 -1.26 -0.88 135.00 140.88 1zdh s PRO 93 Ca 0.02 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.47 1zdh s PRO 93 Cb -0.13 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.68 1zdh s PRO 93 CO -0.07 -0.77 0.90 0.44 -0.33 0.00 0.00 177.00 177.17 1zdh n ILE 94 N -0.09 1.63 0.88 2.83 -5.35 0.67 -1.24 119.36 118.68 1zdh n ILE 94 Ca 0.04 0.46 0.12 0.00 -0.27 0.00 0.00 62.75 63.10 1zdh n ILE 94 Cb 0.41 -1.46 0.31 0.00 -1.74 0.00 0.00 39.64 37.16 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 -1.40 0.18 -1.96 4.28 3.72 -1.26 -4.89 117.46 116.12 1zdh n PHE 95 Ca 0.00 0.05 -0.42 0.00 -0.05 0.00 0.00 57.45 57.03 1zdh n PHE 95 Cb 0.05 -0.43 -0.03 0.00 -0.94 0.00 0.00 39.48 38.13 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 -3.05 3.63 0.94 4.37 0.00 -0.37 -5.00 121.76 122.28 1zdh s ALA 96 Ca 0.10 1.06 -0.12 0.00 0.00 0.00 0.00 51.96 53.01 1zdh s ALA 96 Cb 0.17 -3.73 0.19 0.00 0.00 0.00 0.00 23.12 19.75 1zdh s ALA 96 CO 0.67 -1.28 1.15 0.25 0.00 0.00 0.00 175.76 176.55 1zdh n THR 97 N 5.18 0.00 -0.24 0.00 -2.24 -1.26 -4.80 114.28 110.92 1zdh n THR 97 Ca 0.17 -1.02 -0.05 0.00 -2.27 0.00 0.00 64.05 60.88 1zdh n THR 97 Cb 0.42 -1.41 0.11 0.00 -2.10 0.00 0.00 70.33 67.35 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 -1.36 0.99 -0.54 3.42 4.21 -1.98 -0.54 115.58 119.78 1zdh h ASN 98 Ca -0.37 -0.16 -0.02 0.00 1.21 0.00 0.00 56.30 56.96 1zdh h ASN 98 Cb 1.09 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 38.01 1zdh h ASN 98 CO 0.29 0.90 0.25 0.28 -1.29 0.00 0.00 177.43 177.86 1zdh h SER 99 N 1.05 0.71 -0.78 5.81 0.02 -1.99 0.71 113.55 119.08 1zdh h SER 99 Ca 0.24 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1zdh h SER 99 Cb 0.23 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 1zdh h SER 99 CO -0.02 0.64 0.45 0.44 -1.14 0.00 0.00 176.83 177.21 1zdh h ASP 100 N 0.72 0.94 0.25 3.07 3.32 -1.78 -2.36 116.42 120.58 1zdh h ASP 100 Ca 0.18 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1zdh h ASP 100 Cb 0.13 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1zdh h ASP 100 CO -0.02 0.74 -0.30 0.00 -1.72 0.00 0.00 179.24 177.94 1zdh h GLU 102 N 0.08 0.23 -0.09 0.00 5.08 -0.38 -2.62 114.58 116.89 1zdh h GLU 102 Ca 0.01 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1zdh h GLU 102 Cb 0.58 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1zdh h GLU 102 CO 0.04 0.62 -0.60 1.25 -1.00 0.00 0.00 179.01 179.32 1zdh h LEU 103 N 0.20 0.37 -0.74 1.33 6.46 -0.99 -2.57 115.31 119.36 1zdh h LEU 103 Ca 0.02 -0.21 -0.09 0.00 -0.12 0.00 0.00 57.88 57.47 1zdh h LEU 103 Cb 0.83 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 1zdh h LEU 103 CO 0.07 0.88 -0.05 0.40 -0.62 0.00 0.00 178.44 179.12 1zdh h ILE 104 N 0.24 1.26 -0.17 4.05 2.04 -1.30 -0.66 117.51 122.97 1zdh h ILE 104 Ca -0.01 -1.14 -0.10 0.00 1.00 0.00 0.00 64.86 64.61 1zdh h ILE 104 Cb 1.12 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1zdh h ILE 104 CO 0.10 0.40 -0.34 0.58 0.00 0.00 0.00 178.15 178.89 1zdh h VAL 105 N 0.83 1.28 -0.13 1.67 2.07 -1.40 -2.06 116.25 118.51 1zdh h VAL 105 Ca 0.15 -1.39 -0.18 0.00 0.82 0.00 0.00 66.70 66.10 1zdh h VAL 105 Cb 0.56 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1zdh h VAL 105 CO 0.03 0.43 -0.65 0.11 0.02 0.00 0.00 177.57 177.51 1zdh h LYS 106 N 0.30 0.51 -0.59 1.57 1.57 -1.02 -1.19 116.57 117.72 1zdh h LYS 106 Ca 0.04 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1zdh h LYS 106 Cb 0.74 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 1zdh h LYS 106 CO 0.06 0.99 0.28 0.00 -0.57 0.00 0.00 179.45 180.20 1zdh h ALA 107 N 0.92 1.39 -0.07 3.86 0.00 -0.72 -0.69 119.26 123.96 1zdh h ALA 107 Ca -0.01 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1zdh h ALA 107 Cb 1.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1zdh h ALA 107 CO 0.12 0.48 -0.72 0.52 0.00 0.00 0.00 179.25 179.64 1zdh h MET 108 N 0.83 0.36 -0.35 0.00 2.86 -1.11 -1.77 114.93 115.75 1zdh h MET 108 Ca 0.21 -0.30 -0.14 0.00 -2.06 0.00 0.00 59.70 57.40 1zdh h MET 108 Cb 0.09 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1zdh h MET 108 CO -0.03 0.94 -0.36 1.96 1.06 0.00 0.00 176.91 180.48 1zdh h GLN 109 N 0.25 0.80 -0.21 1.72 4.20 -0.84 -3.08 115.11 117.95 1zdh h GLN 109 Ca -0.03 -0.40 -0.09 0.00 0.06 0.00 0.00 58.65 58.19 1zdh h GLN 109 Cb 1.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.07 1zdh h GLN 109 CO 0.12 1.03 -0.20 0.78 -0.67 0.00 0.00 178.83 179.89 1zdh h GLY 110 N 0.90 0.56 0.23 3.46 0.00 -1.07 -1.61 103.07 105.54 1zdh h GLY 110 Ca 0.06 -0.57 0.19 0.00 0.00 0.00 0.00 47.33 47.01 1zdh h GLY 110 CO 0.08 0.51 0.61 -2.00 0.00 0.00 0.00 176.54 175.75 1zdh h LEU 111 N 0.19 0.66 -2.20 3.11 5.85 -1.35 -2.37 115.31 119.21 1zdh h LEU 111 Ca 0.03 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1zdh h LEU 111 Cb 0.75 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1zdh h LEU 111 CO 0.05 0.26 0.00 0.18 -0.34 0.00 0.00 178.44 178.59 1zdh n LEU 112 N -4.65 3.20 -4.75 2.25 4.77 -1.15 -4.38 117.00 112.28 1zdh n LEU 112 Ca 0.21 -1.39 -0.38 0.00 -0.03 0.00 0.00 56.01 54.43 1zdh n LEU 112 Cb 0.60 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.54 1zdh n LEU 112 CO 0.26 0.66 0.92 -0.75 -1.33 0.00 0.00 177.39 177.14 1zdh s LYS 113 N -1.49 3.25 0.17 3.23 2.20 -0.62 -4.79 119.74 121.70 1zdh s LYS 113 Ca 0.33 2.04 -0.33 0.00 -0.36 0.00 0.00 55.97 57.65 1zdh s LYS 113 Cb 0.20 -2.22 -0.13 0.00 -1.51 0.00 0.00 37.83 34.17 1zdh s LYS 113 CO 0.29 -1.04 1.69 -3.47 -0.36 0.00 0.00 175.35 172.45 1zdh n ASP 114 N -1.01 3.67 0.00 1.43 2.03 -1.26 -1.97 116.55 119.43 1zdh n ASP 114 Ca 0.10 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.47 1zdh n ASP 114 Cb 0.47 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.35 1zdh n ASP 114 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zdh n GLY 115 N 3.81 2.39 3.84 0.27 0.00 -1.26 -5.07 105.19 109.17 1zdh n GLY 115 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.43 5.72 0.15 1.61 0.01 -0.83 -4.89 114.94 115.28 1zdh s ASN 116 Ca 0.00 1.54 -0.28 0.00 -0.71 0.00 0.00 52.86 53.41 1zdh s ASN 116 Cb 0.00 -2.49 -0.02 0.00 0.41 0.00 0.00 41.25 39.15 1zdh s ASN 116 CO 0.00 -1.21 1.57 -0.65 -1.51 0.00 0.00 177.10 175.30 1zdh h PRO 117 N -0.55 -0.36 0.38 -0.60 0.11 -1.89 -2.66 132.00 126.43 1zdh h PRO 117 Ca -0.44 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1zdh h PRO 117 Cb 1.20 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1zdh h PRO 117 CO 0.59 -0.24 -0.36 0.82 -0.21 0.00 0.00 178.00 178.60 1zdh h ILE 118 N -0.37 0.26 0.00 4.15 1.08 -1.94 -0.95 117.51 119.74 1zdh h ILE 118 Ca 0.12 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.56 1zdh h ILE 118 Cb 0.60 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 34.60 1zdh h ILE 118 CO -0.54 0.00 -0.13 1.55 -0.69 0.00 0.00 178.15 178.35 1zdh h PRO 119 N -0.76 0.00 -0.27 2.37 0.13 -1.76 -2.29 132.00 129.42 1zdh h PRO 119 Ca -0.03 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.95 1zdh h PRO 119 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 1zdh h PRO 119 CO -0.06 0.13 -0.45 0.77 -0.23 0.00 0.00 178.00 178.16 1zdh h SER 120 N 0.00 0.76 0.18 1.44 0.02 -1.09 -2.09 113.55 112.76 1zdh h SER 120 Ca -0.00 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1zdh h SER 120 Cb 0.25 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1zdh h SER 120 CO 0.02 1.09 -0.09 0.00 -1.14 0.00 0.00 176.83 176.71 1zdh h ALA 121 N 0.94 -0.24 -0.16 3.77 0.00 -0.88 -2.72 119.26 119.97 1zdh h ALA 121 Ca 0.04 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1zdh h ALA 121 Cb 1.00 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1zdh h ALA 121 CO 0.09 -0.48 -0.10 0.82 0.00 0.00 0.00 179.25 179.59 1zdh h ILE 122 N -0.56 0.70 0.00 0.00 2.04 -1.42 -0.21 117.51 118.07 1zdh h ILE 122 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1zdh h ILE 122 Cb 0.42 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1zdh h ILE 122 CO 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 178.15 178.12 1zdh h ALA 123 N 1.04 1.35 -0.63 1.87 0.00 -1.44 -1.98 119.26 119.46 1zdh h ALA 123 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zdh h ALA 123 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zdh h ALA 123 CO -0.22 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.11 1zdh n ALA 124 N -2.28 2.93 -3.17 0.00 0.00 -0.72 -4.93 120.51 112.34 1zdh n ALA 124 Ca -0.02 -1.56 -0.23 0.00 0.00 0.00 0.00 53.44 51.62 1zdh n ALA 124 Cb 0.17 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 18.70 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 1.12 -5.73 -4.69 0.00 3.02 -0.74 -4.97 115.26 103.27 1zdh n ASN 125 Ca 0.25 -0.35 -0.32 0.00 -0.03 0.00 0.00 54.58 54.14 1zdh n ASN 125 Cb 0.83 -4.62 -0.08 0.00 -0.61 0.00 0.00 39.78 35.29 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 -2.79 3.98 0.00 6.41 0.01 -0.17 -5.03 113.70 116.11 1zdh s SER 126 Ca 0.36 -1.62 0.00 0.00 1.31 0.00 0.00 55.95 56.00 1zdh s SER 126 Cb -0.17 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.47 1zdh s SER 126 CO 0.45 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.90 1zdh n GLY 127 N -1.19 4.98 3.79 3.44 0.00 -1.26 -4.34 105.19 110.61 1zdh n GLY 127 Ca -0.16 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 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 1.74 5.20 0.00 -0.61 -1.09 -1.26 -4.80 121.20 120.38 1zdh s ILE 128 Ca 0.00 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.52 1zdh s ILE 128 Cb 0.00 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.60 1zdh s ILE 128 CO 0.00 0.57 0.00 0.00 -1.23 0.00 0.00 174.94 174.28