#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdk s SER 2 N 0.00 -0.60 -0.01 0.00 0.01 -1.26 -5.02 113.70 106.83 1zdk s SER 2 Ca 0.00 0.54 0.01 0.00 1.31 0.00 0.00 55.95 57.81 1zdk s SER 2 Cb 0.00 0.53 0.02 0.00 0.21 0.00 0.00 66.02 66.77 1zdk s SER 2 CO 0.00 -0.65 0.91 -0.46 0.41 0.00 0.00 173.24 173.44 1zdk n ASN 3 N 0.73 1.58 -4.05 2.44 6.94 -1.26 -4.82 115.26 116.83 1zdk n ASN 3 Ca -0.19 -1.85 -0.43 0.00 -0.02 0.00 0.00 54.58 52.08 1zdk n ASN 3 Cb 0.58 -0.03 0.01 0.00 -2.36 0.00 0.00 39.78 37.98 1zdk n ASN 3 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1zdk n PHE 4 N -0.44 2.87 -4.47 -2.53 7.35 -1.26 -4.95 117.46 114.02 1zdk n PHE 4 Ca 0.01 -2.82 -0.23 0.00 -0.76 0.00 0.00 57.45 53.64 1zdk n PHE 4 Cb 0.33 -1.44 -0.10 0.00 0.35 0.00 0.00 39.48 38.62 1zdk n PHE 4 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1zdk s THR 5 N -2.03 0.93 0.50 -2.13 -4.23 -1.26 -4.82 115.64 102.59 1zdk s THR 5 Ca 0.32 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.65 1zdk s THR 5 Cb 0.03 -2.60 -0.08 0.00 1.34 0.00 0.00 72.50 71.18 1zdk s THR 5 CO 0.06 0.00 0.99 0.00 -0.54 0.00 0.00 174.62 175.14 1zdk s GLN 6 N -3.84 3.91 0.18 3.99 -2.07 -1.26 -4.53 119.66 116.05 1zdk s GLN 6 Ca 0.31 1.09 -0.15 0.00 -1.82 0.00 0.00 55.36 54.79 1zdk s GLN 6 Cb 0.06 -2.13 0.02 0.00 -1.09 0.00 0.00 33.01 29.87 1zdk s GLN 6 CO 0.15 -0.30 0.45 -0.59 -1.32 0.00 0.00 175.29 173.68 1zdk s PHE 7 N -2.39 0.02 -0.35 9.60 -0.71 -0.69 -5.01 117.98 118.44 1zdk s PHE 7 Ca 0.62 -0.37 -0.22 0.00 -1.04 0.00 0.00 56.93 55.91 1zdk s PHE 7 Cb -0.11 0.27 0.01 0.00 -1.21 0.00 0.00 43.02 41.97 1zdk s PHE 7 CO 0.26 -0.86 0.74 0.08 -1.34 0.00 0.00 175.22 174.10 1zdk s VAL 8 N -3.90 4.79 -0.06 -2.49 1.01 -1.26 -1.56 120.40 116.93 1zdk s VAL 8 Ca 0.11 0.84 -0.22 0.00 0.00 0.00 0.00 61.98 62.71 1zdk s VAL 8 Cb 0.00 -4.16 -0.31 0.00 0.00 0.00 0.00 36.38 31.91 1zdk s VAL 8 CO -0.02 -0.37 0.87 0.25 0.00 0.00 0.00 175.10 175.82 1zdk h LEU 9 N 9.60 0.43 -7.84 3.92 5.85 -1.37 -3.43 115.31 122.46 1zdk h LEU 9 Ca -0.25 -0.95 -0.63 0.00 0.84 0.00 0.00 57.88 56.88 1zdk h LEU 9 Cb 1.10 -0.14 -0.37 0.00 0.37 0.00 0.00 40.66 41.62 1zdk h LEU 9 CO 0.89 1.38 -0.82 -0.69 -0.34 0.00 0.00 178.44 178.86 1zdk s VAL 10 N -2.42 1.80 -0.37 1.05 1.01 -1.03 -4.97 120.40 115.47 1zdk s VAL 10 Ca -0.14 -1.12 -0.20 0.00 0.00 0.00 0.00 61.98 60.52 1zdk s VAL 10 Cb 0.01 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1zdk s VAL 10 CO 0.82 0.18 0.59 -0.62 0.00 0.00 0.00 175.10 176.07 1zdk s ASP 11 N 1.32 6.37 -0.58 3.32 -1.08 -1.26 -0.18 116.67 124.59 1zdk s ASP 11 Ca -0.02 0.01 0.04 0.00 -0.52 0.00 0.00 52.55 52.06 1zdk s ASP 11 Cb -0.16 -2.30 0.36 0.00 -1.46 0.00 0.00 42.92 39.35 1zdk s ASP 11 CO -0.08 -0.58 1.11 0.59 0.52 0.00 0.00 175.17 176.73 1zdk n ASN 12 N 5.96 4.92 0.00 -0.34 3.02 -1.26 -4.98 115.26 122.58 1zdk n ASN 12 Ca -0.03 -3.71 0.00 0.00 -0.03 0.00 0.00 54.58 50.82 1zdk n ASN 12 Cb 0.49 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 1zdk n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zdk n GLY 13 N -0.32 2.31 0.02 7.41 0.00 -1.26 -2.95 105.19 110.40 1zdk n GLY 13 Ca 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1zdk n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdk n GLY 14 N 0.00 0.57 3.15 -0.02 0.00 -1.26 -5.04 105.19 102.59 1zdk n GLY 14 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1zdk n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zdk s THR 15 N 0.00 -1.00 0.00 2.61 -4.23 -1.15 -4.77 115.64 107.10 1zdk s THR 15 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1zdk s THR 15 Cb 0.00 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.84 1zdk s THR 15 CO 0.00 -0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1zdk n GLY 16 N 5.43 1.32 3.73 3.99 0.00 -1.26 -4.84 105.19 113.55 1zdk n GLY 16 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zdk n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zdk s ASP 17 N -1.91 7.23 -0.23 1.61 1.11 -1.26 -4.40 116.67 118.81 1zdk s ASP 17 Ca 0.00 2.04 -0.16 0.00 0.18 0.00 0.00 52.55 54.61 1zdk s ASP 17 Cb 0.00 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.36 1zdk s ASP 17 CO 0.00 -0.28 0.42 -0.69 1.18 0.00 0.00 175.17 175.80 1zdk s VAL 18 N 0.15 5.16 -0.12 -1.27 1.01 0.75 -4.95 120.40 121.13 1zdk s VAL 18 Ca 0.52 0.73 0.01 0.00 0.00 0.00 0.00 61.98 63.23 1zdk s VAL 18 Cb -0.29 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1zdk s VAL 18 CO 0.33 0.19 -0.15 -0.89 0.00 0.00 0.00 175.10 174.58 1zdk s THR 19 N 1.70 2.89 -0.13 3.92 2.01 -1.26 -0.87 115.64 123.89 1zdk s THR 19 Ca 0.19 -0.73 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 1zdk s THR 19 Cb -0.15 -2.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 1zdk s THR 19 CO 0.09 0.54 -0.10 0.54 -0.69 0.00 0.00 174.62 174.99 1zdk s VAL 20 N 0.25 3.32 0.18 3.82 0.11 -0.60 -4.22 120.40 123.25 1zdk s VAL 20 Ca -0.10 -0.57 0.11 0.00 -2.93 0.00 0.00 61.98 58.49 1zdk s VAL 20 Cb -0.16 -2.40 -0.04 0.00 -1.53 0.00 0.00 36.38 32.24 1zdk s VAL 20 CO 0.06 0.53 -0.23 0.00 -3.33 0.00 0.00 175.10 172.12 1zdk s ALA 21 N 0.21 2.55 0.24 1.54 0.00 -0.74 -1.71 121.76 123.85 1zdk s ALA 21 Ca -0.06 -1.58 -0.31 0.00 0.00 0.00 0.00 51.96 50.00 1zdk s ALA 21 Cb -0.15 -0.39 -0.13 0.00 0.00 0.00 0.00 23.12 22.45 1zdk s ALA 21 CO 0.04 0.46 1.44 -2.30 0.00 0.00 0.00 175.76 175.40 1zdk n PRO 22 N 0.39 2.11 0.00 0.00 -0.02 -1.26 -0.81 135.00 135.41 1zdk n PRO 22 Ca -0.14 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1zdk n PRO 22 Cb 0.55 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1zdk n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zdk n SER 23 N 2.23 3.13 -3.59 2.55 3.41 -0.35 -4.82 113.62 116.18 1zdk n SER 23 Ca 0.12 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.63 1zdk n SER 23 Cb 0.32 0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 64.62 1zdk n SER 23 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1zdk s ASN 24 N -1.94 -0.37 -0.32 4.04 3.04 -1.22 -5.02 114.94 113.14 1zdk s ASN 24 Ca 0.00 0.49 0.18 0.00 0.04 0.00 0.00 52.86 53.57 1zdk s ASN 24 Cb 0.00 0.42 0.46 0.00 -1.54 0.00 0.00 41.25 40.58 1zdk s ASN 24 CO 0.00 -0.29 0.95 0.33 -3.04 0.00 0.00 177.10 175.06 1zdk n PHE 25 N 1.07 1.03 -3.07 0.43 -0.00 -1.26 -1.21 117.46 114.46 1zdk n PHE 25 Ca -0.10 -2.80 -0.39 0.00 -0.00 0.00 0.00 57.45 54.16 1zdk n PHE 25 Cb 0.57 -0.33 -0.06 0.00 -0.00 0.00 0.00 39.48 39.67 1zdk n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zdk s ALA 26 N -3.02 3.46 -1.48 3.13 0.00 -1.21 -4.15 121.76 118.48 1zdk s ALA 26 Ca 0.27 0.22 -0.09 0.00 0.00 0.00 0.00 51.96 52.36 1zdk s ALA 26 Cb 0.46 -2.87 0.06 0.00 0.00 0.00 0.00 23.12 20.77 1zdk s ALA 26 CO 0.03 0.22 0.81 0.09 0.00 0.00 0.00 175.76 176.92 1zdk n ASN 27 N 2.19 -3.09 -0.49 0.00 4.13 -1.26 -1.97 115.26 114.76 1zdk n ASN 27 Ca -0.06 -0.85 -0.06 0.00 1.68 0.00 0.00 54.58 55.29 1zdk n ASN 27 Cb 0.50 -3.67 -0.03 0.00 -1.54 0.00 0.00 39.78 35.04 1zdk n ASN 27 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zdk n GLY 28 N -1.67 0.75 3.25 7.41 0.00 -1.26 -4.96 105.19 108.71 1zdk n GLY 28 Ca -0.09 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1zdk n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zdk s VAL 29 N -1.85 3.17 -0.02 1.61 1.01 -0.83 -4.47 120.40 119.01 1zdk s VAL 29 Ca 0.00 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 60.90 1zdk s VAL 29 Cb 0.00 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1zdk s VAL 29 CO 0.00 0.23 0.72 0.00 0.00 0.00 0.00 175.10 176.05 1zdk s ALA 30 N 1.39 3.35 0.05 5.51 0.00 -0.62 -3.34 121.76 128.11 1zdk s ALA 30 Ca 0.02 0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.23 1zdk s ALA 30 Cb -0.16 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1zdk s ALA 30 CO -0.03 -0.03 -0.19 -2.00 0.00 0.00 0.00 175.76 173.51 1zdk s GLU 31 N 0.45 1.23 0.02 0.00 2.12 -0.35 -0.92 118.70 121.25 1zdk s GLU 31 Ca 0.38 -0.94 0.03 0.00 0.36 0.00 0.00 54.97 54.80 1zdk s GLU 31 Cb -0.19 -1.34 -0.01 0.00 0.26 0.00 0.00 34.13 32.85 1zdk s GLU 31 CO 0.20 0.33 -0.09 -1.58 -0.54 0.00 0.00 175.26 173.58 1zdk s TRP 32 N -0.89 0.82 -0.00 5.30 0.51 -0.26 -1.22 118.94 123.21 1zdk s TRP 32 Ca 0.06 -0.27 -0.01 0.00 -2.12 0.00 0.00 56.10 53.76 1zdk s TRP 32 Cb -0.09 -0.51 -0.00 0.00 -0.81 0.00 0.00 33.47 32.06 1zdk s TRP 32 CO 0.02 -0.01 0.01 0.42 -0.51 0.00 0.00 176.95 176.88 1zdk s ILE 33 N -0.63 0.03 0.70 2.03 -1.09 0.01 -1.78 121.20 120.47 1zdk s ILE 33 Ca -0.00 -0.23 -0.11 0.00 -2.23 0.00 0.00 60.65 58.07 1zdk s ILE 33 Cb -0.06 -0.10 0.01 0.00 -1.58 0.00 0.00 42.46 40.73 1zdk s ILE 33 CO 0.00 -0.13 1.08 -0.94 -1.23 0.00 0.00 174.94 173.73 1zdk s SER 34 N -0.38 5.52 0.96 3.58 1.04 -0.70 -1.79 113.70 121.92 1zdk s SER 34 Ca -0.04 1.21 -0.13 0.00 0.48 0.00 0.00 55.95 57.46 1zdk s SER 34 Cb -0.03 -2.05 0.16 0.00 0.10 0.00 0.00 66.02 64.21 1zdk s SER 34 CO -0.00 -1.30 1.14 -0.55 0.98 0.00 0.00 173.24 173.51 1zdk s SER 35 N -4.28 3.10 0.03 7.02 0.15 -1.26 -4.68 113.70 113.78 1zdk s SER 35 Ca 0.58 0.89 0.00 0.00 0.70 0.00 0.00 55.95 58.12 1zdk s SER 35 Cb -0.11 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 1zdk s SER 35 CO 0.52 -2.80 0.00 0.59 1.20 0.00 0.00 173.24 172.75 1zdk n ASN 36 N -3.92 -0.63 -2.30 5.45 3.02 -1.26 -4.83 115.26 110.78 1zdk n ASN 36 Ca 0.08 0.05 -0.32 0.00 -0.03 0.00 0.00 54.58 54.35 1zdk n ASN 36 Cb 0.59 -0.33 -0.05 0.00 -0.61 0.00 0.00 39.78 39.39 1zdk n ASN 36 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zdk n SER 37 N -1.55 0.44 0.23 6.41 7.64 -1.26 -4.78 113.62 120.75 1zdk n SER 37 Ca -0.00 0.58 0.14 0.00 1.01 0.00 0.00 58.87 60.60 1zdk n SER 37 Cb 0.05 -0.44 0.77 0.00 -1.01 0.00 0.00 64.21 63.58 1zdk n SER 37 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1zdk h ARG 38 N 2.20 0.00 0.00 1.43 9.65 -1.91 -1.35 114.38 124.40 1zdk h ARG 38 Ca -0.23 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.62 1zdk h ARG 38 Cb 0.68 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 1zdk h ARG 38 CO 0.44 0.00 -0.18 0.66 2.80 0.00 0.00 179.97 183.69 1zdk h SER 39 N 0.00 0.00 -0.18 -3.80 4.64 -1.86 -2.76 113.55 109.58 1zdk h SER 39 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1zdk h SER 39 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1zdk h SER 39 CO -0.00 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.14 1zdk n GLN 40 N -3.86 2.54 -2.85 4.77 6.02 -0.53 -3.69 117.38 119.79 1zdk n GLN 40 Ca -0.02 -2.42 -0.29 0.00 -0.01 0.00 0.00 57.00 54.26 1zdk n GLN 40 Cb 0.27 -1.52 -0.02 0.00 1.02 0.00 0.00 30.24 29.99 1zdk n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zdk s ALA 41 N -2.18 3.40 0.27 -1.58 0.00 -1.04 -4.83 121.76 115.79 1zdk s ALA 41 Ca 0.30 -0.35 -0.15 0.00 0.00 0.00 0.00 51.96 51.76 1zdk s ALA 41 Cb 0.23 -2.61 -0.08 0.00 0.00 0.00 0.00 23.12 20.66 1zdk s ALA 41 CO 0.08 -0.08 0.69 0.71 0.00 0.00 0.00 175.76 177.15 1zdk s TYR 42 N -2.45 3.47 -0.01 0.00 1.51 -1.26 -4.64 117.35 113.97 1zdk s TYR 42 Ca 0.49 1.19 0.00 0.00 -1.01 0.00 0.00 57.07 57.74 1zdk s TYR 42 Cb -0.10 -2.50 0.01 0.00 -0.11 0.00 0.00 41.96 39.26 1zdk s TYR 42 CO 0.35 0.21 0.00 0.21 -1.11 0.00 0.00 175.55 175.22 1zdk s LYS 43 N -2.62 0.10 -0.05 -0.62 2.20 -1.13 -1.73 119.74 115.90 1zdk s LYS 43 Ca 0.49 0.04 0.03 0.00 -0.36 0.00 0.00 55.97 56.16 1zdk s LYS 43 Cb -0.12 -0.20 0.01 0.00 -1.51 0.00 0.00 37.83 36.00 1zdk s LYS 43 CO 0.19 -0.05 -0.13 0.08 -0.36 0.00 0.00 175.35 175.08 1zdk s VAL 44 N 0.43 1.10 0.08 4.02 1.01 -0.73 -1.12 120.40 125.19 1zdk s VAL 44 Ca -0.04 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.48 1zdk s VAL 44 Cb -0.06 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1zdk s VAL 44 CO -0.01 0.34 -0.13 0.42 0.00 0.00 0.00 175.10 175.72 1zdk s THR 45 N 0.35 1.06 -0.18 3.92 -4.23 -0.25 -1.10 115.64 115.20 1zdk s THR 45 Ca -0.08 -1.36 -0.09 0.00 -1.18 0.00 0.00 61.69 58.98 1zdk s THR 45 Cb -0.12 -1.10 0.07 0.00 1.34 0.00 0.00 72.50 72.68 1zdk s THR 45 CO 0.02 -0.30 0.42 0.00 -0.54 0.00 0.00 174.62 174.23 1zdk s SER 47 N 1.87 0.97 0.03 0.00 1.04 -0.73 -1.59 113.70 115.28 1zdk s SER 47 Ca -0.07 -0.83 0.04 0.00 0.48 0.00 0.00 55.95 55.58 1zdk s SER 47 Cb -0.10 0.08 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 1zdk s SER 47 CO -0.13 -0.38 -0.12 0.54 0.98 0.00 0.00 173.24 174.13 1zdk s VAL 48 N -2.77 0.96 0.12 5.02 0.11 -1.26 -1.21 120.40 121.38 1zdk s VAL 48 Ca 0.03 -0.92 -0.18 0.00 -2.93 0.00 0.00 61.98 57.98 1zdk s VAL 48 Cb -0.01 -0.88 0.04 0.00 -1.53 0.00 0.00 36.38 34.01 1zdk s VAL 48 CO -0.03 -0.03 0.45 0.00 -3.33 0.00 0.00 175.10 172.16 1zdk s ARG 49 N -1.07 1.11 -0.70 1.54 1.70 -0.69 -4.97 118.95 115.87 1zdk s ARG 49 Ca 0.00 -0.61 -0.25 0.00 -0.47 0.00 0.00 55.73 54.40 1zdk s ARG 49 Cb -0.07 0.49 0.04 0.00 -0.57 0.00 0.00 34.95 34.85 1zdk s ARG 49 CO 0.01 -0.44 1.15 -1.14 -1.08 0.00 0.00 175.30 173.80 1zdk s GLN 50 N -3.65 3.17 0.34 3.89 2.00 -1.26 0.58 119.66 124.73 1zdk s GLN 50 Ca 0.02 -0.44 0.17 0.00 -2.00 0.00 0.00 55.36 53.11 1zdk s GLN 50 Cb 0.01 -4.19 0.46 0.00 0.80 0.00 0.00 33.01 30.10 1zdk s GLN 50 CO -0.11 -2.00 1.63 0.66 -0.50 0.00 0.00 175.29 174.97 1zdk h SER 51 N 9.83 0.00 -5.20 6.67 4.64 -1.27 -3.47 113.55 124.75 1zdk h SER 51 Ca -0.28 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.92 1zdk h SER 51 Cb 1.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 1zdk h SER 51 CO 1.24 0.44 0.10 -0.94 -0.87 0.00 0.00 176.83 176.80 1zdk s SER 52 N -6.46 0.38 0.37 4.97 1.04 -1.08 -4.98 113.70 107.95 1zdk s SER 52 Ca 0.01 -1.30 0.07 0.00 0.48 0.00 0.00 55.95 55.21 1zdk s SER 52 Cb 0.10 0.79 0.78 0.00 0.10 0.00 0.00 66.02 67.79 1zdk s SER 52 CO 0.71 -1.56 1.98 0.00 0.98 0.00 0.00 173.24 175.35 1zdk h ALA 53 N 2.03 1.73 0.00 5.32 0.00 -2.03 -3.07 119.26 123.25 1zdk h ALA 53 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1zdk h ALA 53 Cb 1.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1zdk h ALA 53 CO 0.40 0.17 -1.34 1.04 0.00 0.00 0.00 179.25 179.52 1zdk n GLN 54 N -4.47 0.33 -4.33 0.00 6.02 -1.26 -4.89 117.38 108.78 1zdk n GLN 54 Ca 0.09 -0.06 -0.26 0.00 -0.01 0.00 0.00 57.00 56.76 1zdk n GLN 54 Cb 0.21 -1.55 -0.13 0.00 1.02 0.00 0.00 30.24 29.80 1zdk n GLN 54 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1zdk s ASN 55 N -3.88 2.84 -0.01 1.08 0.01 -1.16 0.23 114.94 114.05 1zdk s ASN 55 Ca 0.01 -0.72 0.05 0.00 -0.71 0.00 0.00 52.86 51.48 1zdk s ASN 55 Cb 0.15 -0.17 -0.03 0.00 0.41 0.00 0.00 41.25 41.60 1zdk s ASN 55 CO 0.86 0.10 -0.13 -0.13 -1.51 0.00 0.00 177.10 176.28 1zdk s ARG 56 N -2.04 2.38 -0.12 -0.60 0.52 -0.45 -0.78 118.95 117.86 1zdk s ARG 56 Ca 0.10 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.53 1zdk s ARG 56 Cb -0.10 -2.36 0.02 0.00 0.52 0.00 0.00 34.95 33.04 1zdk s ARG 56 CO 0.05 0.59 -0.14 0.21 0.02 0.00 0.00 175.30 176.03 1zdk s LYS 57 N -1.16 2.18 0.06 3.54 2.20 0.20 -1.44 119.74 125.32 1zdk s LYS 57 Ca 0.14 -0.53 -0.15 0.00 -0.36 0.00 0.00 55.97 55.07 1zdk s LYS 57 Cb -0.11 -1.94 -0.06 0.00 -1.51 0.00 0.00 37.83 34.21 1zdk s LYS 57 CO 0.04 -0.15 0.47 0.71 -0.36 0.00 0.00 175.35 176.06 1zdk s TYR 58 N 1.25 3.70 -0.22 4.03 1.51 0.55 -1.70 117.35 126.46 1zdk s TYR 58 Ca -0.01 1.04 0.00 0.00 -1.01 0.00 0.00 57.07 57.09 1zdk s TYR 58 Cb -0.14 -2.33 0.06 0.00 -0.11 0.00 0.00 41.96 39.44 1zdk s TYR 58 CO -0.06 0.57 -0.05 0.99 -1.11 0.00 0.00 175.55 175.89 1zdk s THR 59 N -1.22 1.40 -0.07 -0.71 2.01 -0.35 -1.44 115.64 115.27 1zdk s THR 59 Ca 0.29 -1.10 0.03 0.00 0.31 0.00 0.00 61.69 61.22 1zdk s THR 59 Cb -0.17 -1.68 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 1zdk s THR 59 CO 0.17 -0.08 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.25 1zdk s ILE 60 N 1.46 3.09 0.00 1.82 -1.09 0.30 -1.78 121.20 125.01 1zdk s ILE 60 Ca -0.05 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.69 1zdk s ILE 60 Cb -0.18 -2.23 -0.01 0.00 -1.58 0.00 0.00 42.46 38.46 1zdk s ILE 60 CO -0.07 0.58 -0.04 -0.54 -1.23 0.00 0.00 174.94 173.64 1zdk s LYS 61 N -0.47 0.34 0.01 2.79 1.02 -0.40 -0.47 119.74 122.56 1zdk s LYS 61 Ca 0.06 -0.23 0.01 0.00 0.02 0.00 0.00 55.97 55.83 1zdk s LYS 61 Cb -0.12 -0.29 -0.01 0.00 -0.52 0.00 0.00 37.83 36.89 1zdk s LYS 61 CO 0.02 0.07 -0.04 0.08 -0.92 0.00 0.00 175.35 174.56 1zdk s VAL 62 N -0.30 0.31 -0.16 3.17 1.01 -0.53 -1.09 120.40 122.81 1zdk s VAL 62 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1zdk s VAL 62 Cb -0.03 -0.32 0.03 0.00 0.00 0.00 0.00 36.38 36.07 1zdk s VAL 62 CO -0.00 -0.09 -0.10 -1.61 0.00 0.00 0.00 175.10 173.30 1zdk s GLU 63 N -0.58 1.85 -0.25 2.72 2.02 -0.27 -1.12 118.70 123.07 1zdk s GLU 63 Ca -0.03 -0.54 -0.07 0.00 0.02 0.00 0.00 54.97 54.35 1zdk s GLU 63 Cb -0.04 -2.03 -0.02 0.00 0.10 0.00 0.00 34.13 32.14 1zdk s GLU 63 CO -0.00 -0.33 0.05 0.08 0.02 0.00 0.00 175.26 175.08 1zdk s VAL 64 N 1.55 4.06 0.31 2.63 1.01 -0.97 -2.83 120.40 126.18 1zdk s VAL 64 Ca 0.03 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 1zdk s VAL 64 Cb -0.14 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1zdk s VAL 64 CO -0.09 0.30 0.58 -2.16 0.00 0.00 0.00 175.10 173.74 1zdk s PRO 65 N 1.57 3.63 -0.47 2.72 0.04 -1.26 -1.49 135.00 139.72 1zdk s PRO 65 Ca 0.06 0.02 -0.10 0.00 0.04 0.00 0.00 61.00 61.02 1zdk s PRO 65 Cb -0.15 -2.61 0.12 0.00 0.04 0.00 0.00 34.50 31.89 1zdk s PRO 65 CO 0.02 0.17 0.35 0.21 0.04 0.00 0.00 177.00 177.79 1zdk s LYS 66 N -3.70 2.50 0.09 4.56 2.47 0.00 -4.99 119.74 120.67 1zdk s LYS 66 Ca 0.44 -1.76 -0.31 0.00 -1.56 0.00 0.00 55.97 52.79 1zdk s LYS 66 Cb -0.11 -3.94 -0.08 0.00 -1.46 0.00 0.00 37.83 32.25 1zdk s LYS 66 CO 0.31 -1.20 1.45 0.08 0.16 0.00 0.00 175.35 176.15 1zdk s VAL 67 N 1.37 3.28 0.18 4.02 1.01 -1.26 0.13 120.40 129.14 1zdk s VAL 67 Ca 0.06 0.86 -0.17 0.00 0.00 0.00 0.00 61.98 62.72 1zdk s VAL 67 Cb -0.26 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.60 1zdk s VAL 67 CO -0.00 0.04 0.50 0.00 0.00 0.00 0.00 175.10 175.64 1zdk s ALA 68 N 1.61 -0.92 -0.16 5.51 0.00 -0.77 -4.75 121.76 122.28 1zdk s ALA 68 Ca 0.66 -0.20 -0.06 0.00 0.00 0.00 0.00 51.96 52.37 1zdk s ALA 68 Cb -0.37 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 1zdk s ALA 68 CO 0.30 -0.77 0.03 0.99 0.00 0.00 0.00 175.76 176.30 1zdk s THR 69 N -3.86 4.50 -0.17 0.00 2.01 -1.26 -0.92 115.64 115.94 1zdk s THR 69 Ca 0.08 -0.14 -0.07 0.00 0.31 0.00 0.00 61.69 61.88 1zdk s THR 69 Cb -0.00 -2.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 1zdk s THR 69 CO -0.04 0.50 0.04 -1.58 -0.69 0.00 0.00 174.62 172.85 1zdk s GLN 70 N 0.12 3.90 -0.19 4.92 0.74 0.51 -4.93 119.66 124.72 1zdk s GLN 70 Ca 0.03 -0.38 -0.00 0.00 0.05 0.00 0.00 55.36 55.06 1zdk s GLN 70 Cb -0.13 -3.14 0.01 0.00 1.10 0.00 0.00 33.01 30.86 1zdk s GLN 70 CO 0.01 0.28 -0.15 0.99 -0.55 0.00 0.00 175.29 175.87 1zdk s THR 71 N 0.33 2.43 -0.19 -0.34 2.01 -1.26 -0.73 115.64 117.89 1zdk s THR 71 Ca 0.02 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.16 1zdk s THR 71 Cb -0.13 -2.06 0.05 0.00 0.01 0.00 0.00 72.50 70.38 1zdk s THR 71 CO 0.01 0.49 0.01 -0.69 -0.69 0.00 0.00 174.62 173.74 1zdk s VAL 72 N 1.34 0.74 -1.53 3.82 1.01 -0.86 -4.81 120.40 120.10 1zdk s VAL 72 Ca 0.05 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 1zdk s VAL 72 Cb -0.14 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.11 1zdk s VAL 72 CO -0.10 -0.11 0.15 0.61 0.00 0.00 0.00 175.10 175.65 1zdk n GLY 73 N 4.98 -0.39 2.06 4.51 0.00 -1.26 -1.76 105.19 113.33 1zdk n GLY 73 Ca -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zdk n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdk n GLY 74 N -1.14 0.95 3.29 -0.02 0.00 -1.26 -5.00 105.19 102.02 1zdk n GLY 74 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1zdk n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zdk s VAL 75 N -3.31 3.68 -0.02 1.61 1.01 -0.72 -5.09 120.40 117.55 1zdk s VAL 75 Ca 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 60.99 1zdk s VAL 75 Cb 0.00 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1zdk s VAL 75 CO 0.00 0.03 0.29 -1.83 0.00 0.00 0.00 175.10 173.59 1zdk s GLU 76 N 1.43 3.67 0.06 2.72 -1.05 -1.26 -2.03 118.70 122.25 1zdk s GLU 76 Ca 0.01 0.10 0.06 0.00 -0.15 0.00 0.00 54.97 54.99 1zdk s GLU 76 Cb -0.18 -3.15 -0.03 0.00 -0.44 0.00 0.00 34.13 30.33 1zdk s GLU 76 CO 0.01 0.69 -0.15 -0.51 0.95 0.00 0.00 175.26 176.25 1zdk s LEU 77 N -1.33 2.24 -0.25 1.83 1.43 0.09 -4.96 118.68 117.74 1zdk s LEU 77 Ca 0.23 -0.56 -0.27 0.00 -1.03 0.00 0.00 54.13 52.50 1zdk s LEU 77 Cb -0.14 -0.63 0.00 0.00 0.03 0.00 0.00 46.19 45.46 1zdk s LEU 77 CO 0.12 -0.00 0.95 -2.84 0.23 0.00 0.00 176.35 174.80 1zdk s PRO 78 N -1.51 4.20 0.39 1.29 0.02 -1.26 -0.36 135.00 137.76 1zdk s PRO 78 Ca 0.01 1.13 0.05 0.00 0.02 0.00 0.00 61.00 62.21 1zdk s PRO 78 Cb -0.09 -3.65 -0.02 0.00 0.02 0.00 0.00 34.50 30.75 1zdk s PRO 78 CO 0.02 -0.61 0.19 0.14 -0.33 0.00 0.00 177.00 176.41 1zdk s VAL 79 N 3.08 0.35 -0.25 3.83 -7.23 -0.10 -4.69 120.40 115.39 1zdk s VAL 79 Ca 0.40 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.52 1zdk s VAL 79 Cb -0.15 -2.38 -0.01 0.00 0.56 0.00 0.00 36.38 34.41 1zdk s VAL 79 CO 0.07 0.00 0.01 0.00 -0.31 0.00 0.00 175.10 174.87 1zdk s ALA 80 N -3.29 2.94 0.34 1.32 0.00 -1.24 -1.84 121.76 119.98 1zdk s ALA 80 Ca 0.29 -1.25 0.07 0.00 0.00 0.00 0.00 51.96 51.07 1zdk s ALA 80 Cb 0.02 -1.89 0.76 0.00 0.00 0.00 0.00 23.12 22.01 1zdk s ALA 80 CO 0.19 -0.59 1.86 0.00 0.00 0.00 0.00 175.76 177.22 1zdk h ALA 81 N 8.16 1.76 -2.23 0.00 0.00 0.77 -3.46 119.26 124.26 1zdk h ALA 81 Ca -0.38 0.02 0.20 0.00 0.00 0.00 0.00 54.91 54.76 1zdk h ALA 81 Cb 1.15 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 1zdk h ALA 81 CO 0.60 -0.01 0.58 1.67 0.00 0.00 0.00 179.25 182.09 1zdk s TRP 82 N -5.74 -0.05 0.03 0.00 1.48 -1.24 -5.01 118.94 108.40 1zdk s TRP 82 Ca -0.10 -0.24 0.01 0.00 -1.06 0.00 0.00 56.10 54.70 1zdk s TRP 82 Cb 0.22 0.64 -0.02 0.00 -1.16 0.00 0.00 33.47 33.15 1zdk s TRP 82 CO 0.79 -0.74 -0.04 1.03 -4.06 0.00 0.00 176.95 173.93 1zdk s ARG 83 N -2.80 0.36 -0.11 3.25 0.52 -1.26 -0.82 118.95 118.09 1zdk s ARG 83 Ca 0.16 -0.65 -0.06 0.00 -0.52 0.00 0.00 55.73 54.66 1zdk s ARG 83 Cb -0.01 0.02 -0.04 0.00 0.52 0.00 0.00 34.95 35.44 1zdk s ARG 83 CO 0.02 -0.03 0.12 -1.12 0.02 0.00 0.00 175.30 174.31 1zdk s SER 84 N -1.50 6.20 -0.22 0.23 0.01 -0.56 -4.97 113.70 112.90 1zdk s SER 84 Ca -0.14 0.42 0.01 0.00 1.31 0.00 0.00 55.95 57.54 1zdk s SER 84 Cb -0.10 -1.97 0.03 0.00 0.21 0.00 0.00 66.02 64.19 1zdk s SER 84 CO -0.01 0.40 -0.14 -0.31 0.41 0.00 0.00 173.24 173.60 1zdk s TYR 85 N -1.01 2.98 -0.27 2.43 1.51 -1.26 -2.28 117.35 119.44 1zdk s TYR 85 Ca 0.15 -1.76 -0.10 0.00 -1.01 0.00 0.00 57.07 54.34 1zdk s TYR 85 Cb -0.12 -1.96 -0.05 0.00 -0.11 0.00 0.00 41.96 39.72 1zdk s TYR 85 CO 0.04 -0.80 0.17 -1.17 -1.11 0.00 0.00 175.55 172.68 1zdk s LEU 86 N 1.26 3.96 -0.18 -1.29 2.96 -0.28 -4.99 118.68 120.13 1zdk s LEU 86 Ca 0.00 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1zdk s LEU 86 Cb -0.16 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.46 1zdk s LEU 86 CO -0.09 -0.03 -0.18 0.20 -1.32 0.00 0.00 176.35 174.93 1zdk s ASN 87 N 1.63 3.08 0.00 3.68 0.01 -1.26 -1.45 114.94 120.63 1zdk s ASN 87 Ca 0.07 -0.64 0.03 0.00 -0.71 0.00 0.00 52.86 51.60 1zdk s ASN 87 Cb -0.16 -1.41 -0.01 0.00 0.41 0.00 0.00 41.25 40.08 1zdk s ASN 87 CO 0.09 -0.02 -0.08 0.00 -1.51 0.00 0.00 177.10 175.58 1zdk s MET 88 N 1.33 0.63 -0.10 -0.60 0.23 0.37 -5.01 119.30 116.15 1zdk s MET 88 Ca 0.04 -0.36 0.02 0.00 -1.03 0.00 0.00 55.69 54.37 1zdk s MET 88 Cb -0.13 -0.59 0.01 0.00 -1.53 0.00 0.00 34.83 32.59 1zdk s MET 88 CO -0.12 0.16 -0.17 -1.21 -2.03 0.00 0.00 175.02 171.64 1zdk s GLU 89 N -0.39 2.35 -0.17 3.16 2.02 -1.26 -0.54 118.70 123.87 1zdk s GLU 89 Ca 0.02 -0.62 0.01 0.00 0.02 0.00 0.00 54.97 54.39 1zdk s GLU 89 Cb -0.04 -1.92 0.02 0.00 0.10 0.00 0.00 34.13 32.29 1zdk s GLU 89 CO -0.00 0.01 -0.18 -1.17 0.02 0.00 0.00 175.26 173.94 1zdk s LEU 90 N 0.77 1.99 -0.17 1.80 2.96 -0.52 -4.96 118.68 120.55 1zdk s LEU 90 Ca -0.11 -0.60 -0.07 0.00 -0.22 0.00 0.00 54.13 53.13 1zdk s LEU 90 Cb -0.16 -1.38 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 1zdk s LEU 90 CO 0.02 -0.02 0.07 -0.89 -1.32 0.00 0.00 176.35 174.21 1zdk s THR 91 N 1.35 4.90 -0.06 3.68 2.01 -1.26 -0.33 115.64 125.93 1zdk s THR 91 Ca 0.05 -0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.04 1zdk s THR 91 Cb -0.13 -3.19 0.03 0.00 0.01 0.00 0.00 72.50 69.22 1zdk s THR 91 CO -0.12 0.50 0.00 -0.63 -0.69 0.00 0.00 174.62 173.67 1zdk s ILE 92 N 0.04 0.33 0.56 1.82 1.01 -0.52 -4.99 121.20 119.45 1zdk s ILE 92 Ca 0.06 0.11 -0.21 0.00 0.00 0.00 0.00 60.65 60.61 1zdk s ILE 92 Cb -0.12 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 1zdk s ILE 92 CO 0.01 0.24 1.35 -2.84 0.00 0.00 0.00 174.94 173.69 1zdk s PRO 93 N 1.75 3.05 0.00 2.79 0.02 -1.26 -1.34 135.00 140.01 1zdk s PRO 93 Ca 0.01 2.20 0.14 0.00 0.02 0.00 0.00 61.00 63.37 1zdk s PRO 93 Cb -0.13 -2.19 0.80 0.00 0.02 0.00 0.00 34.50 33.00 1zdk s PRO 93 CO -0.04 -1.25 1.26 0.44 -0.33 0.00 0.00 177.00 177.08 1zdk n ILE 94 N -1.16 0.08 1.08 2.83 -5.35 0.61 -2.22 119.36 115.23 1zdk n ILE 94 Ca 0.11 0.02 0.13 0.00 -0.27 0.00 0.00 62.75 62.74 1zdk n ILE 94 Cb 0.45 -0.80 0.37 0.00 -1.74 0.00 0.00 39.64 37.92 1zdk n ILE 94 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zdk n PHE 95 N -1.04 0.00 -1.99 4.28 3.72 -1.26 -4.89 117.46 116.28 1zdk n PHE 95 Ca 0.10 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.08 1zdk n PHE 95 Cb 0.05 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.30 1zdk n PHE 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zdk s ALA 96 N -2.87 3.64 1.01 4.37 0.00 -0.94 -5.00 121.76 121.98 1zdk s ALA 96 Ca 0.16 1.06 -0.04 0.00 0.00 0.00 0.00 51.96 53.13 1zdk s ALA 96 Cb 0.18 -3.71 0.06 0.00 0.00 0.00 0.00 23.12 19.66 1zdk s ALA 96 CO 0.62 -1.21 0.32 0.25 0.00 0.00 0.00 175.76 175.74 1zdk n THR 97 N 5.05 0.00 0.10 0.00 -2.24 -1.26 -4.84 114.28 111.09 1zdk n THR 97 Ca 0.16 -0.22 -0.04 0.00 -2.27 0.00 0.00 64.05 61.68 1zdk n THR 97 Cb 0.42 -1.71 0.12 0.00 -2.10 0.00 0.00 70.33 67.05 1zdk n THR 97 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1zdk h ASN 98 N -0.64 0.18 -0.67 3.42 4.21 -2.00 -2.92 115.58 117.15 1zdk h ASN 98 Ca -0.11 -0.11 -0.04 0.00 1.21 0.00 0.00 56.30 57.26 1zdk h ASN 98 Cb 0.30 -0.05 -0.03 0.00 -1.12 0.00 0.00 38.32 37.42 1zdk h ASN 98 CO 0.07 0.78 0.29 0.28 -1.29 0.00 0.00 177.43 177.56 1zdk h SER 99 N 0.11 0.93 -0.45 5.81 0.02 -2.00 -2.10 113.55 115.87 1zdk h SER 99 Ca -0.01 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 1zdk h SER 99 Cb 1.17 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 1zdk h SER 99 CO 0.10 0.83 0.15 0.44 -1.14 0.00 0.00 176.83 177.20 1zdk h ASP 100 N 1.00 0.65 -0.22 3.07 3.32 -1.88 -1.80 116.42 120.56 1zdk h ASP 100 Ca 0.24 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1zdk h ASP 100 Cb 0.18 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1zdk h ASP 100 CO -0.02 0.67 0.05 0.00 -1.72 0.00 0.00 179.24 178.23 1zdk h GLU 102 N 0.44 0.85 -0.78 0.00 5.08 -1.02 -1.64 114.58 117.51 1zdk h GLU 102 Ca 0.10 -0.45 -0.05 0.00 -1.00 0.00 0.00 59.36 57.97 1zdk h GLU 102 Cb 0.20 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1zdk h GLU 102 CO -0.00 1.09 0.31 1.25 -1.00 0.00 0.00 179.01 180.66 1zdk h LEU 103 N 0.70 1.07 -0.93 1.33 5.85 -0.70 -0.89 115.31 121.74 1zdk h LEU 103 Ca 0.06 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1zdk h LEU 103 Cb 0.97 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1zdk h LEU 103 CO 0.09 0.96 0.56 0.40 -0.34 0.00 0.00 178.44 180.11 1zdk h ILE 104 N 1.13 1.25 -0.42 4.05 2.04 -1.05 -0.38 117.51 124.13 1zdk h ILE 104 Ca 0.26 -0.55 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 1zdk h ILE 104 Cb 0.22 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1zdk h ILE 104 CO -0.02 0.27 -0.02 0.58 0.00 0.00 0.00 178.15 178.96 1zdk h VAL 105 N 1.28 1.26 -0.73 1.67 2.07 -0.71 -2.12 116.25 118.97 1zdk h VAL 105 Ca 0.33 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1zdk h VAL 105 Cb -0.06 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1zdk h VAL 105 CO -0.06 0.36 0.30 0.11 0.02 0.00 0.00 177.57 178.30 1zdk h LYS 106 N 0.59 1.08 -0.90 1.57 1.57 -0.66 -0.66 116.57 119.16 1zdk h LYS 106 Ca 0.12 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1zdk h LYS 106 Cb 0.51 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 1zdk h LYS 106 CO 0.02 0.87 0.55 0.00 -0.57 0.00 0.00 179.45 180.33 1zdk h ALA 107 N 1.27 1.28 -0.40 3.86 0.00 -0.82 0.12 119.26 124.57 1zdk h ALA 107 Ca 0.25 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1zdk h ALA 107 Cb 0.19 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1zdk h ALA 107 CO -0.02 0.63 -0.27 0.52 0.00 0.00 0.00 179.25 180.11 1zdk h MET 108 N 1.24 0.84 -0.34 0.00 2.86 -0.61 -1.22 114.93 117.70 1zdk h MET 108 Ca 0.33 -0.37 -0.17 0.00 -2.06 0.00 0.00 59.70 57.43 1zdk h MET 108 Cb -0.07 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 1zdk h MET 108 CO -0.06 1.00 -0.44 1.96 1.06 0.00 0.00 176.91 180.43 1zdk h GLN 109 N 0.72 0.89 -0.46 1.72 4.20 -0.83 -3.19 115.11 118.16 1zdk h GLN 109 Ca 0.09 -0.50 -0.04 0.00 0.06 0.00 0.00 58.65 58.26 1zdk h GLN 109 Cb 0.81 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1zdk h GLN 109 CO 0.07 1.14 0.12 0.78 -0.67 0.00 0.00 178.83 180.27 1zdk h GLY 110 N 0.78 0.78 0.40 3.46 0.00 -0.56 -1.67 103.07 106.26 1zdk h GLY 110 Ca 0.04 -0.48 0.17 0.00 0.00 0.00 0.00 47.33 47.07 1zdk h GLY 110 CO 0.10 0.45 0.58 -2.00 0.00 0.00 0.00 176.54 175.67 1zdk h LEU 111 N 0.61 0.55 -1.84 3.11 5.85 -1.25 -2.79 115.31 119.55 1zdk h LEU 111 Ca 0.14 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1zdk h LEU 111 Cb 0.31 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1zdk h LEU 111 CO -0.00 0.25 -0.04 0.18 -0.34 0.00 0.00 178.44 178.49 1zdk n LEU 112 N -4.56 2.88 -4.69 2.25 4.77 -0.99 -4.34 117.00 112.31 1zdk n LEU 112 Ca 0.19 -0.98 -0.36 0.00 -0.03 0.00 0.00 56.01 54.82 1zdk n LEU 112 Cb 0.57 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.74 1zdk n LEU 112 CO 0.29 0.48 0.79 1.17 -1.33 0.00 0.00 177.39 178.80 1zdk n LYS 113 N 1.21 0.85 -1.88 3.23 4.81 -0.66 -4.73 118.16 121.00 1zdk n LYS 113 Ca 0.13 0.35 -0.42 0.00 -0.87 0.00 0.00 58.31 57.51 1zdk n LYS 113 Cb 0.58 -2.43 -0.02 0.00 0.02 0.00 0.00 35.03 33.17 1zdk n LYS 113 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1zdk s ASP 114 N -1.52 6.51 0.00 3.14 1.01 -1.26 -2.46 116.67 122.08 1zdk s ASP 114 Ca 0.79 2.78 0.00 0.00 0.71 0.00 0.00 52.55 56.84 1zdk s ASP 114 Cb -0.36 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 40.95 1zdk s ASP 114 CO 0.44 -0.84 0.00 0.61 0.21 0.00 0.00 175.17 175.59 1zdk n GLY 115 N 2.71 2.69 3.78 0.21 0.00 -1.26 -5.07 105.19 108.25 1zdk n GLY 115 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1zdk n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zdk s ASN 116 N 0.59 4.91 0.17 1.61 0.01 -1.03 -4.86 114.94 116.34 1zdk s ASN 116 Ca 0.00 1.88 -0.27 0.00 -0.71 0.00 0.00 52.86 53.76 1zdk s ASN 116 Cb 0.00 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 39.14 1zdk s ASN 116 CO 0.00 -1.76 1.55 -0.65 -1.51 0.00 0.00 177.10 174.73 1zdk h PRO 117 N -0.50 -0.12 0.11 -0.60 0.11 -1.89 -3.02 132.00 126.09 1zdk h PRO 117 Ca -0.45 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1zdk h PRO 117 Cb 1.24 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1zdk h PRO 117 CO 0.53 -0.08 -0.05 0.82 -0.21 0.00 0.00 178.00 179.01 1zdk h ILE 118 N -0.13 0.92 0.00 4.15 5.03 -1.93 -1.82 117.51 123.74 1zdk h ILE 118 Ca 0.18 -0.12 -0.02 0.00 -0.12 0.00 0.00 64.86 64.79 1zdk h ILE 118 Cb 0.52 1.00 -0.00 0.00 -3.03 0.00 0.00 36.82 35.30 1zdk h ILE 118 CO -0.83 0.03 -0.09 1.55 -0.68 0.00 0.00 178.15 178.13 1zdk h PRO 119 N -0.20 0.00 0.08 2.37 0.13 -1.75 -2.41 132.00 130.23 1zdk h PRO 119 Ca -0.01 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.83 1zdk h PRO 119 Cb 0.16 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.31 1zdk h PRO 119 CO 0.02 0.09 -1.17 0.77 -0.23 0.00 0.00 178.00 177.48 1zdk h SER 120 N 0.00 0.81 -0.10 1.44 0.02 -1.37 -1.35 113.55 113.01 1zdk h SER 120 Ca -0.00 -0.73 -0.01 0.00 -0.84 0.00 0.00 61.79 60.21 1zdk h SER 120 Cb 0.37 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1zdk h SER 120 CO 0.01 1.53 0.03 0.00 -1.14 0.00 0.00 176.83 177.27 1zdk h ALA 121 N 0.39 0.13 -0.06 3.77 0.00 -1.09 -2.96 119.26 119.44 1zdk h ALA 121 Ca -0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1zdk h ALA 121 Cb 1.84 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1zdk h ALA 121 CO 0.22 -0.26 0.03 0.82 0.00 0.00 0.00 179.25 180.07 1zdk h ILE 122 N -0.04 1.06 0.00 0.00 2.04 -1.50 0.10 117.51 119.18 1zdk h ILE 122 Ca 0.03 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1zdk h ILE 122 Cb 0.22 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1zdk h ILE 122 CO -0.00 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.20 1zdk h ALA 123 N 0.96 1.00 -0.07 1.87 0.00 -1.28 -2.22 119.26 119.52 1zdk h ALA 123 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zdk h ALA 123 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zdk h ALA 123 CO -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 179.25 179.21 1zdk n ALA 124 N -1.83 2.56 -2.06 0.00 0.00 -0.90 -4.96 120.51 113.31 1zdk n ALA 124 Ca -0.01 -2.62 -0.19 0.00 0.00 0.00 0.00 53.44 50.62 1zdk n ALA 124 Cb 0.06 -0.46 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 1zdk n ALA 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zdk n ASN 125 N -1.21 -5.24 -4.39 0.00 3.02 -0.84 -4.94 115.26 101.66 1zdk n ASN 125 Ca 0.18 0.21 -0.24 0.00 -0.03 0.00 0.00 54.58 54.70 1zdk n ASN 125 Cb 0.71 -4.49 -0.01 0.00 -0.61 0.00 0.00 39.78 35.38 1zdk n ASN 125 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zdk n SER 126 N -1.63 2.66 -0.57 6.41 7.64 0.31 -5.02 113.62 123.41 1zdk n SER 126 Ca -0.21 -2.68 0.00 0.00 1.01 0.00 0.00 58.87 56.99 1zdk n SER 126 Cb 0.65 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 1zdk n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zdk n GLY 127 N -0.56 6.30 3.85 0.23 0.00 -1.26 -4.34 105.19 109.43 1zdk n GLY 127 Ca -0.05 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.67 1zdk n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zdk s ILE 128 N 0.01 4.84 0.00 -0.61 -1.09 -1.26 -4.79 121.20 118.30 1zdk s ILE 128 Ca 0.00 0.74 0.00 0.00 -2.23 0.00 0.00 60.65 59.16 1zdk s ILE 128 Cb 0.00 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 1zdk s ILE 128 CO 0.00 0.06 0.00 0.00 -1.23 0.00 0.00 174.94 173.77