#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdk n SER 2 N 0.00 0.00 -1.13 0.00 2.88 -1.26 -5.08 113.62 109.04 1zdk n SER 2 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1zdk n SER 2 Cb 0.00 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 63.68 1zdk n SER 2 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1zdk n ASN 3 N 0.00 3.46 -4.33 -3.46 2.04 -1.26 -4.71 115.26 107.00 1zdk n ASN 3 Ca 0.00 -1.97 -0.44 0.00 -0.44 0.00 0.00 54.58 51.73 1zdk n ASN 3 Cb 0.00 -0.28 0.00 0.00 -2.53 0.00 0.00 39.78 36.98 1zdk n ASN 3 CO 0.00 0.00 0.00 0.33 -0.44 0.00 0.00 177.26 177.15 1zdk n PHE 4 N 1.42 4.57 -4.48 -2.53 7.35 -1.26 -4.92 117.46 117.62 1zdk n PHE 4 Ca 0.19 -3.31 -0.23 0.00 -0.76 0.00 0.00 57.45 53.34 1zdk n PHE 4 Cb 0.59 -2.04 -0.10 0.00 0.35 0.00 0.00 39.48 38.27 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 0.78 1.09 0.29 -2.13 -4.23 -1.26 -4.89 115.64 105.28 1zdk s THR 5 Ca 0.40 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.62 1zdk s THR 5 Cb -0.01 -2.68 -0.10 0.00 1.34 0.00 0.00 72.50 71.04 1zdk s THR 5 CO -0.00 0.00 1.18 -1.58 -0.54 0.00 0.00 174.62 173.67 1zdk s GLN 6 N -3.85 4.53 0.14 3.99 0.74 -1.26 -4.67 119.66 119.28 1zdk s GLN 6 Ca 0.33 1.95 -0.06 0.00 0.05 0.00 0.00 55.36 57.63 1zdk s GLN 6 Cb 0.07 -3.15 -0.02 0.00 1.10 0.00 0.00 33.01 31.01 1zdk s GLN 6 CO 0.15 0.05 0.18 -0.59 -0.55 0.00 0.00 175.29 174.53 1zdk s PHE 7 N -1.06 0.55 -0.26 1.67 -0.71 -0.80 -4.99 117.98 112.38 1zdk s PHE 7 Ca 0.47 -0.93 -0.22 0.00 -1.04 0.00 0.00 56.93 55.20 1zdk s PHE 7 Cb -0.35 -0.22 -0.01 0.00 -1.21 0.00 0.00 43.02 41.23 1zdk s PHE 7 CO 0.45 -0.62 0.72 0.08 -1.34 0.00 0.00 175.22 174.52 1zdk s VAL 8 N -3.98 4.91 -0.19 -2.49 1.01 -1.26 -0.88 120.40 117.51 1zdk s VAL 8 Ca 0.18 1.31 -0.21 0.00 0.00 0.00 0.00 61.98 63.25 1zdk s VAL 8 Cb 0.05 -4.03 -0.19 0.00 0.00 0.00 0.00 36.38 32.22 1zdk s VAL 8 CO -0.01 -0.04 0.25 0.25 0.00 0.00 0.00 175.10 175.55 1zdk h LEU 9 N 9.08 0.00 -8.06 3.92 5.85 -0.42 -3.44 115.31 122.24 1zdk h LEU 9 Ca -0.25 -0.53 -0.68 0.00 0.84 0.00 0.00 57.88 57.27 1zdk h LEU 9 Cb 1.11 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 41.81 1zdk h LEU 9 CO 0.82 1.36 -0.73 -0.69 -0.34 0.00 0.00 178.44 178.86 1zdk s VAL 10 N -2.32 2.86 -0.36 1.05 1.01 -1.02 -4.97 120.40 116.65 1zdk s VAL 10 Ca -0.26 -1.28 -0.21 0.00 0.00 0.00 0.00 61.98 60.23 1zdk s VAL 10 Cb 0.04 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1zdk s VAL 10 CO 0.57 0.02 0.69 -0.62 0.00 0.00 0.00 175.10 175.76 1zdk s ASP 11 N 1.26 6.48 -0.23 3.32 -1.08 -1.26 -0.11 116.67 125.05 1zdk s ASP 11 Ca -0.04 0.23 0.13 0.00 -0.52 0.00 0.00 52.55 52.36 1zdk s ASP 11 Cb -0.19 -2.35 0.51 0.00 -1.46 0.00 0.00 42.92 39.43 1zdk s ASP 11 CO -0.03 -0.65 1.43 0.59 0.52 0.00 0.00 175.17 177.04 1zdk n ASN 12 N 6.19 3.13 -2.24 -0.34 3.02 -1.26 -4.95 115.26 118.80 1zdk n ASN 12 Ca 0.00 -3.39 -0.10 0.00 -0.03 0.00 0.00 54.58 51.07 1zdk n ASN 12 Cb 0.48 -0.59 0.05 0.00 -0.61 0.00 0.00 39.78 39.11 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 -0.87 0.06 2.24 7.41 0.00 -1.26 -4.06 105.19 108.71 1zdk n GLY 13 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.14 2.24 3.49 -0.02 0.00 -1.26 -4.97 105.19 103.53 1zdk n GLY 14 Ca -0.10 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1zdk n GLY 14 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zdk s THR 15 N -0.08 5.05 0.00 2.61 -1.32 -1.26 -4.06 115.64 116.58 1zdk s THR 15 Ca 0.00 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.23 1zdk s THR 15 Cb 0.00 -4.05 0.00 0.00 -1.51 0.00 0.00 72.50 66.94 1zdk s THR 15 CO 0.00 -0.43 0.00 0.61 -2.21 0.00 0.00 174.62 172.59 1zdk n GLY 16 N 5.09 0.76 3.83 6.08 0.00 -1.26 -4.75 105.19 114.93 1zdk n GLY 16 Ca -0.06 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.87 6.32 -0.29 1.61 1.11 -1.26 -4.48 116.67 116.82 1zdk s ASP 17 Ca 0.00 1.65 -0.06 0.00 0.18 0.00 0.00 52.55 54.32 1zdk s ASP 17 Cb 0.00 -2.52 0.01 0.00 1.07 0.00 0.00 42.92 41.49 1zdk s ASP 17 CO 0.00 -0.80 0.05 -0.69 1.18 0.00 0.00 175.17 174.92 1zdk s VAL 18 N -2.58 3.77 -0.12 -1.27 1.01 0.84 -4.95 120.40 117.10 1zdk s VAL 18 Ca 0.60 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 1zdk s VAL 18 Cb -0.12 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1zdk s VAL 18 CO 0.34 0.11 0.08 -0.89 0.00 0.00 0.00 175.10 174.74 1zdk s THR 19 N 1.47 5.01 -0.08 3.92 2.01 -1.26 0.38 115.64 127.08 1zdk s THR 19 Ca 0.02 0.03 0.05 0.00 0.31 0.00 0.00 61.69 62.09 1zdk s THR 19 Cb -0.17 -3.18 -0.01 0.00 0.01 0.00 0.00 72.50 69.16 1zdk s THR 19 CO 0.01 0.58 -0.24 0.54 -0.69 0.00 0.00 174.62 174.83 1zdk s VAL 20 N -0.69 2.13 0.13 3.82 0.11 -0.06 -4.54 120.40 121.31 1zdk s VAL 20 Ca 0.12 -1.01 0.08 0.00 -2.93 0.00 0.00 61.98 58.24 1zdk s VAL 20 Cb -0.12 -1.80 -0.04 0.00 -1.53 0.00 0.00 36.38 32.90 1zdk s VAL 20 CO 0.03 0.56 -0.19 0.00 -3.33 0.00 0.00 175.10 172.16 1zdk s ALA 21 N 0.11 1.86 0.09 1.54 0.00 -0.70 -1.91 121.76 122.75 1zdk s ALA 21 Ca -0.11 -1.34 -0.36 0.00 0.00 0.00 0.00 51.96 50.14 1zdk s ALA 21 Cb -0.16 -0.21 -0.17 0.00 0.00 0.00 0.00 23.12 22.57 1zdk s ALA 21 CO 0.06 0.30 1.14 -2.30 0.00 0.00 0.00 175.76 174.97 1zdk n PRO 22 N 0.75 0.71 0.00 0.00 -0.02 -1.26 -1.48 135.00 133.69 1zdk n PRO 22 Ca -0.17 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1zdk n PRO 22 Cb 0.55 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 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 2.03 0.02 -3.61 2.55 3.41 -0.25 -4.82 113.62 112.95 1zdk n SER 23 Ca 0.18 -0.20 -0.07 0.00 -0.26 0.00 0.00 58.87 58.51 1zdk n SER 23 Cb 0.18 0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.09 -0.26 0.00 4.04 3.84 -1.21 -4.97 114.94 116.28 1zdk s ASN 24 Ca 0.00 0.34 0.00 0.00 0.21 0.00 0.00 52.86 53.41 1zdk s ASN 24 Cb 0.00 0.28 0.00 0.00 -0.55 0.00 0.00 41.25 40.98 1zdk s ASN 24 CO 0.00 -0.21 0.78 0.33 -2.79 0.00 0.00 177.10 175.21 1zdk n PHE 25 N 0.93 0.00 -1.67 0.43 7.35 -1.26 -1.30 117.46 121.94 1zdk n PHE 25 Ca -0.08 0.00 -0.44 0.00 -0.76 0.00 0.00 57.45 56.17 1zdk n PHE 25 Cb 0.58 -0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.37 1zdk n PHE 25 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zdk n ALA 26 N 0.00 1.47 -1.86 3.13 0.00 -1.26 -1.71 120.51 120.28 1zdk n ALA 26 Ca 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 53.44 53.65 1zdk n ALA 26 Cb 0.62 -2.59 -0.01 0.00 0.00 0.00 0.00 19.45 17.47 1zdk n ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zdk n ASN 27 N 6.69 -2.77 0.00 0.00 3.02 -1.26 -3.36 115.26 117.58 1zdk n ASN 27 Ca 0.20 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1zdk n ASN 27 Cb 0.36 -1.77 0.00 0.00 -0.61 0.00 0.00 39.78 37.76 1zdk n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zdk n GLY 28 N -1.34 0.44 3.43 7.41 0.00 -0.69 -4.95 105.19 109.48 1zdk n GLY 28 Ca -0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.20 4.59 0.21 1.61 1.01 -1.21 -4.79 120.40 119.61 1zdk s VAL 29 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 1zdk s VAL 29 Cb 0.00 -4.54 -0.09 0.00 0.00 0.00 0.00 36.38 31.75 1zdk s VAL 29 CO 0.00 -1.21 1.31 0.00 0.00 0.00 0.00 175.10 175.20 1zdk s ALA 30 N 3.36 3.53 0.02 5.51 0.00 -1.02 -3.99 121.76 129.17 1zdk s ALA 30 Ca 0.18 1.12 0.05 0.00 0.00 0.00 0.00 51.96 53.31 1zdk s ALA 30 Cb -0.19 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 1zdk s ALA 30 CO 0.10 -0.54 -0.15 -2.00 0.00 0.00 0.00 175.76 173.17 1zdk s GLU 31 N -0.21 1.05 -0.00 0.00 2.12 -0.42 -1.58 118.70 119.66 1zdk s GLU 31 Ca 0.56 -0.70 0.03 0.00 0.36 0.00 0.00 54.97 55.22 1zdk s GLU 31 Cb -0.37 -1.06 -0.01 0.00 0.26 0.00 0.00 34.13 32.96 1zdk s GLU 31 CO 0.39 0.27 -0.09 -1.58 -0.54 0.00 0.00 175.26 173.71 1zdk s TRP 32 N -0.69 0.78 0.08 5.30 0.51 -0.08 -1.09 118.94 123.75 1zdk s TRP 32 Ca 0.03 -0.17 -0.05 0.00 -2.12 0.00 0.00 56.10 53.80 1zdk s TRP 32 Cb -0.07 -0.50 -0.02 0.00 -0.81 0.00 0.00 33.47 32.07 1zdk s TRP 32 CO 0.01 -0.01 0.09 0.96 -0.51 0.00 0.00 176.95 177.48 1zdk s ILE 33 N -0.28 0.17 0.65 2.03 -4.36 -0.55 -1.62 121.20 117.23 1zdk s ILE 33 Ca 0.03 -1.55 -0.03 0.00 -0.26 0.00 0.00 60.65 58.83 1zdk s ILE 33 Cb -0.04 -1.54 0.05 0.00 1.25 0.00 0.00 42.46 42.19 1zdk s ILE 33 CO -0.00 -0.75 0.93 -0.94 0.24 0.00 0.00 174.94 174.41 1zdk s SER 34 N -2.92 4.96 -1.24 4.36 1.04 -0.59 -1.72 113.70 117.59 1zdk s SER 34 Ca 0.09 0.25 -0.19 0.00 0.48 0.00 0.00 55.95 56.57 1zdk s SER 34 Cb 0.06 -0.97 -0.01 0.00 0.10 0.00 0.00 66.02 65.21 1zdk s SER 34 CO -0.08 -1.45 1.90 -0.24 0.98 0.00 0.00 173.24 174.35 1zdk n SER 35 N -2.71 3.97 -2.40 7.02 2.88 -1.26 -4.76 113.62 116.36 1zdk n SER 35 Ca 0.08 -2.82 -0.09 0.00 -1.33 0.00 0.00 58.87 54.71 1zdk n SER 35 Cb 0.60 -1.66 -0.01 0.00 -0.75 0.00 0.00 64.21 62.40 1zdk n SER 35 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1zdk n ASN 36 N 9.56 -1.27 -4.81 -3.46 3.02 -1.26 -5.07 115.26 111.97 1zdk n ASN 36 Ca 0.48 -2.30 -0.30 0.00 -0.03 0.00 0.00 54.58 52.43 1zdk n ASN 36 Cb 0.44 2.24 0.07 0.00 -0.61 0.00 0.00 39.78 41.92 1zdk n ASN 36 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1zdk s SER 37 N -2.56 4.88 0.25 6.41 1.04 -1.26 -4.80 113.70 117.67 1zdk s SER 37 Ca 0.18 1.48 0.25 0.00 0.48 0.00 0.00 55.95 58.33 1zdk s SER 37 Cb -0.02 -2.27 0.90 0.00 0.10 0.00 0.00 66.02 64.72 1zdk s SER 37 CO 0.13 -1.74 1.75 0.03 0.98 0.00 0.00 173.24 174.39 1zdk h ARG 38 N -0.93 0.00 0.00 4.02 3.08 -1.96 -0.04 114.38 118.56 1zdk h ARG 38 Ca -0.45 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.49 1zdk h ARG 38 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 1zdk h ARG 38 CO 0.58 0.00 -0.48 0.66 -1.07 0.00 0.00 179.97 179.65 1zdk h SER 39 N 0.00 0.00 -0.07 7.04 4.64 -1.97 -3.29 113.55 119.90 1zdk h SER 39 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zdk h SER 39 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1zdk h SER 39 CO 0.00 0.48 0.00 0.00 -0.87 0.00 0.00 176.83 176.44 1zdk n GLN 40 N -3.24 2.68 -2.12 4.77 6.02 -0.96 -4.99 117.38 119.54 1zdk n GLN 40 Ca 0.02 -1.84 -0.31 0.00 -0.01 0.00 0.00 57.00 54.87 1zdk n GLN 40 Cb 0.72 -1.17 -0.00 0.00 1.02 0.00 0.00 30.24 30.81 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 -1.41 3.15 -0.16 -1.58 0.00 -0.07 -4.77 121.76 116.92 1zdk s ALA 41 Ca 0.11 -0.11 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 1zdk s ALA 41 Cb 0.08 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 1zdk s ALA 41 CO 0.03 -0.53 0.25 0.71 0.00 0.00 0.00 175.76 176.22 1zdk s TYR 42 N -2.98 3.47 0.03 0.00 1.51 -1.26 -4.42 117.35 113.69 1zdk s TYR 42 Ca 0.54 0.54 0.03 0.00 -1.01 0.00 0.00 57.07 57.18 1zdk s TYR 42 Cb -0.11 -2.27 -0.02 0.00 -0.11 0.00 0.00 41.96 39.46 1zdk s TYR 42 CO 0.48 0.30 -0.11 0.21 -1.11 0.00 0.00 175.55 175.32 1zdk s LYS 43 N 0.28 0.73 -0.02 -0.62 2.20 -0.91 -1.54 119.74 119.86 1zdk s LYS 43 Ca 0.15 -0.63 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 1zdk s LYS 43 Cb -0.13 -0.68 0.02 0.00 -1.51 0.00 0.00 37.83 35.54 1zdk s LYS 43 CO 0.03 0.16 0.00 0.08 -0.36 0.00 0.00 175.35 175.26 1zdk s VAL 44 N -0.81 0.12 0.03 4.02 1.01 -0.64 -0.99 120.40 123.14 1zdk s VAL 44 Ca -0.01 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1zdk s VAL 44 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1zdk s VAL 44 CO 0.01 0.11 -0.08 0.42 0.00 0.00 0.00 175.10 175.55 1zdk s THR 45 N 0.75 0.61 -0.10 3.92 -4.23 -0.03 -0.90 115.64 115.65 1zdk s THR 45 Ca -0.07 -0.80 -0.08 0.00 -1.18 0.00 0.00 61.69 59.55 1zdk s THR 45 Cb -0.10 -0.60 0.03 0.00 1.34 0.00 0.00 72.50 73.16 1zdk s THR 45 CO -0.02 -0.16 0.26 0.00 -0.54 0.00 0.00 174.62 174.16 1zdk s SER 47 N 0.28 -0.03 0.10 0.00 1.04 -1.01 -2.44 113.70 111.64 1zdk s SER 47 Ca -0.01 -0.32 0.07 0.00 0.48 0.00 0.00 55.95 56.17 1zdk s SER 47 Cb -0.03 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 1zdk s SER 47 CO -0.01 -0.60 -0.17 -0.69 0.98 0.00 0.00 173.24 172.76 1zdk s VAL 48 N -2.69 1.43 0.21 5.02 1.01 -1.26 -1.79 120.40 122.33 1zdk s VAL 48 Ca -0.04 -1.55 -0.21 0.00 0.00 0.00 0.00 61.98 60.18 1zdk s VAL 48 Cb -0.00 -1.42 0.05 0.00 0.00 0.00 0.00 36.38 35.00 1zdk s VAL 48 CO -0.04 -0.23 0.63 0.00 0.00 0.00 0.00 175.10 175.45 1zdk s ARG 49 N -2.14 1.47 -0.54 2.72 1.70 -1.15 -4.98 118.95 116.03 1zdk s ARG 49 Ca 0.05 -0.71 -0.23 0.00 -0.47 0.00 0.00 55.73 54.38 1zdk s ARG 49 Cb -0.08 0.59 0.05 0.00 -0.57 0.00 0.00 34.95 34.93 1zdk s ARG 49 CO 0.04 -0.65 0.85 -1.14 -1.08 0.00 0.00 175.30 173.31 1zdk s GLN 50 N -3.83 3.27 0.01 3.89 0.74 -1.26 -0.35 119.66 122.13 1zdk s GLN 50 Ca 0.06 -0.45 -0.25 0.00 0.05 0.00 0.00 55.36 54.77 1zdk s GLN 50 Cb -0.03 -4.07 -0.17 0.00 1.10 0.00 0.00 33.01 29.84 1zdk s GLN 50 CO -0.05 -1.41 1.29 0.66 -0.55 0.00 0.00 175.29 175.23 1zdk h SER 51 N 9.22 -0.20 -4.74 6.67 4.64 -1.44 -3.47 113.55 124.24 1zdk h SER 51 Ca -0.27 -0.26 -0.54 0.00 -0.47 0.00 0.00 61.79 60.26 1zdk h SER 51 Cb 1.08 0.05 -0.11 0.00 -0.31 0.00 0.00 62.40 63.11 1zdk h SER 51 CO 1.05 0.17 -0.43 -1.54 -0.87 0.00 0.00 176.83 175.21 1zdk n SER 52 N -5.04 2.02 0.25 4.97 3.41 -1.15 -4.98 113.62 113.10 1zdk n SER 52 Ca -0.09 -3.00 0.17 0.00 -0.26 0.00 0.00 58.87 55.69 1zdk n SER 52 Cb 0.23 0.70 0.72 0.00 -0.26 0.00 0.00 64.21 65.59 1zdk n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zdk h ALA 53 N 1.47 1.00 -0.01 7.33 0.00 -2.04 -2.66 119.26 124.34 1zdk h ALA 53 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1zdk h ALA 53 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zdk h ALA 53 CO 0.53 0.00 -0.32 0.00 0.00 0.00 0.00 179.25 179.46 1zdk n GLN 54 N -2.85 1.78 -4.15 0.00 -0.00 -1.26 -4.89 117.38 106.00 1zdk n GLN 54 Ca 0.00 -0.74 -0.13 0.00 -0.00 0.00 0.00 57.00 56.14 1zdk n GLN 54 Cb 0.24 -1.23 -0.11 0.00 -0.00 0.00 0.00 30.24 29.14 1zdk n GLN 54 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1zdk s ASN 55 N -1.81 1.22 0.09 2.61 0.01 -1.00 -0.22 114.94 115.83 1zdk s ASN 55 Ca 0.12 -0.85 0.10 0.00 -0.71 0.00 0.00 52.86 51.52 1zdk s ASN 55 Cb 0.12 0.05 -0.03 0.00 0.41 0.00 0.00 41.25 41.79 1zdk s ASN 55 CO 0.38 -0.34 -0.26 -0.13 -1.51 0.00 0.00 177.10 175.24 1zdk s ARG 56 N -3.04 1.62 -0.05 -0.60 0.52 -0.68 -1.20 118.95 115.53 1zdk s ARG 56 Ca 0.06 -1.22 -0.01 0.00 -0.52 0.00 0.00 55.73 54.03 1zdk s ARG 56 Cb -0.01 -1.95 0.03 0.00 0.52 0.00 0.00 34.95 33.54 1zdk s ARG 56 CO -0.02 0.48 0.03 0.21 0.02 0.00 0.00 175.30 176.02 1zdk s LYS 57 N -1.65 0.24 0.03 3.54 2.20 0.52 -1.59 119.74 123.04 1zdk s LYS 57 Ca 0.13 0.23 -0.20 0.00 -0.36 0.00 0.00 55.97 55.77 1zdk s LYS 57 Cb -0.10 -0.69 -0.06 0.00 -1.51 0.00 0.00 37.83 35.47 1zdk s LYS 57 CO 0.04 -0.29 0.60 0.71 -0.36 0.00 0.00 175.35 176.05 1zdk s TYR 58 N 1.94 3.74 -0.26 4.03 1.51 0.33 -2.95 117.35 125.70 1zdk s TYR 58 Ca 0.03 1.25 0.02 0.00 -1.01 0.00 0.00 57.07 57.37 1zdk s TYR 58 Cb -0.12 -2.58 0.06 0.00 -0.11 0.00 0.00 41.96 39.21 1zdk s TYR 58 CO -0.04 0.44 -0.09 0.99 -1.11 0.00 0.00 175.55 175.75 1zdk s THR 59 N -0.55 1.99 -0.14 -0.71 2.01 -0.74 -0.95 115.64 116.55 1zdk s THR 59 Ca 0.31 -1.55 0.00 0.00 0.31 0.00 0.00 61.69 60.76 1zdk s THR 59 Cb -0.19 -2.16 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 1zdk s THR 59 CO 0.18 -0.08 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.26 1zdk s ILE 60 N 1.18 2.82 -0.06 1.82 1.01 0.22 -2.42 121.20 125.77 1zdk s ILE 60 Ca -0.07 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 59.89 1zdk s ILE 60 Cb -0.20 -2.18 -0.00 0.00 0.01 0.00 0.00 42.46 40.09 1zdk s ILE 60 CO -0.06 0.52 -0.18 -0.54 0.00 0.00 0.00 174.94 174.68 1zdk s LYS 61 N 0.58 2.08 -0.01 2.79 1.02 -0.44 -0.37 119.74 125.40 1zdk s LYS 61 Ca -0.09 -0.66 0.06 0.00 0.02 0.00 0.00 55.97 55.30 1zdk s LYS 61 Cb -0.16 -1.73 -0.01 0.00 -0.52 0.00 0.00 37.83 35.41 1zdk s LYS 61 CO 0.03 0.21 -0.18 0.08 -0.92 0.00 0.00 175.35 174.58 1zdk s VAL 62 N 0.18 1.39 -0.07 3.17 1.01 -0.62 -0.85 120.40 124.62 1zdk s VAL 62 Ca -0.08 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1zdk s VAL 62 Cb -0.14 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 1zdk s VAL 62 CO 0.04 0.37 -0.20 -1.61 0.00 0.00 0.00 175.10 173.70 1zdk s GLU 63 N -0.49 2.30 -0.07 2.72 2.02 -0.16 -1.05 118.70 123.97 1zdk s GLU 63 Ca 0.07 -0.71 0.02 0.00 0.02 0.00 0.00 54.97 54.37 1zdk s GLU 63 Cb -0.07 -1.87 0.01 0.00 0.10 0.00 0.00 34.13 32.30 1zdk s GLU 63 CO -0.00 0.21 -0.13 0.08 0.02 0.00 0.00 175.26 175.44 1zdk s VAL 64 N 0.21 1.17 0.32 2.63 1.01 -0.58 -2.14 120.40 123.02 1zdk s VAL 64 Ca -0.10 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 1zdk s VAL 64 Cb -0.15 -1.07 -0.09 0.00 0.00 0.00 0.00 36.38 35.07 1zdk s VAL 64 CO 0.05 0.36 0.83 -2.16 0.00 0.00 0.00 175.10 174.18 1zdk s PRO 65 N 0.69 4.25 -0.22 2.72 0.04 -1.26 -0.58 135.00 140.64 1zdk s PRO 65 Ca -0.14 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 61.58 1zdk s PRO 65 Cb -0.16 -2.57 -0.00 0.00 0.04 0.00 0.00 34.50 31.80 1zdk s PRO 65 CO 0.03 0.20 1.23 0.21 0.04 0.00 0.00 177.00 178.72 1zdk s LYS 66 N -2.55 4.13 -0.12 4.56 2.20 0.05 -4.90 119.74 123.11 1zdk s LYS 66 Ca 0.52 1.46 0.16 0.00 -0.36 0.00 0.00 55.97 57.75 1zdk s LYS 66 Cb -0.13 -3.78 -0.24 0.00 -1.51 0.00 0.00 37.83 32.17 1zdk s LYS 66 CO 0.19 -0.83 0.36 0.28 -0.36 0.00 0.00 175.35 174.99 1zdk n VAL 67 N 5.65 1.48 -1.90 4.02 0.31 -1.26 -4.65 118.33 121.98 1zdk n VAL 67 Ca 0.14 -0.82 -0.42 0.00 -0.01 0.00 0.00 64.34 63.22 1zdk n VAL 67 Cb 0.46 -0.73 -0.03 0.00 -0.91 0.00 0.00 33.84 32.63 1zdk n VAL 67 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zdk s ALA 68 N -2.56 3.65 -0.15 3.52 0.00 -1.26 -1.91 121.76 123.05 1zdk s ALA 68 Ca -0.07 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1zdk s ALA 68 Cb 0.07 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1zdk s ALA 68 CO 0.83 -1.28 0.00 0.25 0.00 0.00 0.00 175.76 175.56 1zdk n THR 69 N 5.09 0.00 -2.20 0.00 -2.24 -1.26 -5.02 114.28 108.65 1zdk n THR 69 Ca 0.17 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.57 1zdk n THR 69 Cb 0.41 -0.44 -0.01 0.00 -2.10 0.00 0.00 70.33 68.19 1zdk n THR 69 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1zdk s GLN 70 N -1.03 3.89 -0.33 -0.78 0.74 -0.80 -5.01 119.66 116.33 1zdk s GLN 70 Ca 0.00 1.91 -0.05 0.00 0.05 0.00 0.00 55.36 57.27 1zdk s GLN 70 Cb 0.00 -2.59 0.04 0.00 1.10 0.00 0.00 33.01 31.57 1zdk s GLN 70 CO 0.00 -0.48 0.09 0.99 -0.55 0.00 0.00 175.29 175.34 1zdk s THR 71 N -1.41 3.62 0.11 -0.34 2.01 -1.26 -5.07 115.64 113.30 1zdk s THR 71 Ca 0.60 -1.21 -0.31 0.00 0.31 0.00 0.00 61.69 61.08 1zdk s THR 71 Cb -0.32 -3.07 -0.10 0.00 0.01 0.00 0.00 72.50 69.02 1zdk s THR 71 CO 0.40 -0.18 1.73 -0.69 -0.69 0.00 0.00 174.62 175.19 1zdk s VAL 72 N 1.37 2.68 0.00 3.82 1.01 -1.26 -0.96 120.40 127.06 1zdk s VAL 72 Ca -0.02 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1zdk s VAL 72 Cb -0.20 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1zdk s VAL 72 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1zdk n GLY 73 N 4.08 0.88 3.94 4.51 0.00 -1.26 -5.01 105.19 112.33 1zdk n GLY 73 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1zdk n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zdk s GLY 74 N -1.95 1.73 -0.45 -0.02 0.00 -0.13 -5.04 107.32 101.46 1zdk s GLY 74 Ca 0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 44.72 43.49 1zdk s GLY 74 CO 0.00 -0.68 0.36 0.14 0.00 0.00 0.00 173.10 172.92 1zdk s VAL 75 N -3.13 5.23 -0.25 1.40 1.01 -1.26 -4.99 120.40 118.41 1zdk s VAL 75 Ca 0.60 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1zdk s VAL 75 Cb -0.10 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.24 1zdk s VAL 75 CO 0.43 -0.48 -0.03 -1.61 0.00 0.00 0.00 175.10 173.42 1zdk s GLU 76 N 1.69 2.99 0.07 2.72 2.02 -1.26 -5.10 118.70 121.83 1zdk s GLU 76 Ca 0.05 -0.88 0.06 0.00 0.02 0.00 0.00 54.97 54.22 1zdk s GLU 76 Cb -0.22 -3.07 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 1zdk s GLU 76 CO 0.08 -0.37 -0.17 -0.51 0.02 0.00 0.00 175.26 174.31 1zdk s LEU 77 N 1.39 2.24 0.43 1.80 2.01 -1.26 -4.15 118.68 121.15 1zdk s LEU 77 Ca 0.02 -0.59 -0.23 0.00 0.01 0.00 0.00 54.13 53.34 1zdk s LEU 77 Cb -0.16 -0.73 -0.08 0.00 0.01 0.00 0.00 46.19 45.23 1zdk s LEU 77 CO -0.03 0.03 1.09 -2.16 1.01 0.00 0.00 176.35 176.29 1zdk s PRO 78 N -1.57 3.96 0.32 1.29 0.04 -1.26 -5.01 135.00 132.77 1zdk s PRO 78 Ca 0.03 1.58 0.04 0.00 0.04 0.00 0.00 61.00 62.69 1zdk s PRO 78 Cb -0.09 -2.42 0.66 0.00 0.04 0.00 0.00 34.50 32.68 1zdk s PRO 78 CO 0.03 -0.33 1.88 0.28 0.04 0.00 0.00 177.00 178.90 1zdk h VAL 79 N 1.98 0.94 0.00 -0.36 2.07 -2.00 -1.48 116.25 117.40 1zdk h VAL 79 Ca -0.49 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1zdk h VAL 79 Cb 1.23 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1zdk h VAL 79 CO 0.61 0.16 0.00 0.00 0.02 0.00 0.00 177.57 178.36 1zdk h ALA 80 N 1.56 1.00 0.00 1.67 0.00 -1.92 -1.53 119.26 120.04 1zdk h ALA 80 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1zdk h ALA 80 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zdk h ALA 80 CO -0.19 0.00 -1.15 0.00 0.00 0.00 0.00 179.25 177.91 1zdk n ALA 81 N -1.89 2.90 0.02 0.00 0.00 -0.56 -4.30 120.51 116.68 1zdk n ALA 81 Ca -0.01 -0.34 0.06 0.00 0.00 0.00 0.00 53.44 53.15 1zdk n ALA 81 Cb 0.10 -1.01 0.13 0.00 0.00 0.00 0.00 19.45 18.67 1zdk n ALA 81 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1zdk n TRP 82 N -2.32 0.36 -3.90 0.00 7.02 -0.59 -4.89 117.44 113.13 1zdk n TRP 82 Ca 0.00 -0.35 -0.11 0.00 -1.02 0.00 0.00 57.50 56.02 1zdk n TRP 82 Cb 0.51 -0.02 -0.13 0.00 -2.42 0.00 0.00 31.31 29.25 1zdk n TRP 82 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1zdk s ARG 83 N -1.01 0.14 -0.07 -0.99 0.52 -1.12 -0.77 118.95 115.65 1zdk s ARG 83 Ca 0.22 -0.17 0.01 0.00 -0.52 0.00 0.00 55.73 55.27 1zdk s ARG 83 Cb 0.12 0.05 -0.03 0.00 0.52 0.00 0.00 34.95 35.62 1zdk s ARG 83 CO 0.17 -0.02 -0.07 -1.12 0.02 0.00 0.00 175.30 174.28 1zdk s SER 84 N -0.48 4.65 -0.13 0.23 0.01 0.26 -4.90 113.70 113.33 1zdk s SER 84 Ca -0.05 -0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.21 1zdk s SER 84 Cb -0.03 -1.17 0.01 0.00 0.21 0.00 0.00 66.02 65.04 1zdk s SER 84 CO -0.00 0.36 -0.22 -0.31 0.41 0.00 0.00 173.24 173.48 1zdk s TYR 85 N -0.82 2.58 -0.11 2.43 1.51 -1.26 -1.53 117.35 120.15 1zdk s TYR 85 Ca 0.13 -1.26 -0.00 0.00 -1.01 0.00 0.00 57.07 54.93 1zdk s TYR 85 Cb -0.11 -1.76 -0.02 0.00 -0.11 0.00 0.00 41.96 39.96 1zdk s TYR 85 CO 0.02 -0.57 -0.11 -1.17 -1.11 0.00 0.00 175.55 172.61 1zdk s LEU 86 N 0.74 2.89 -0.10 -1.29 2.96 -0.22 -5.01 118.68 118.66 1zdk s LEU 86 Ca -0.09 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1zdk s LEU 86 Cb -0.16 -1.65 0.03 0.00 0.50 0.00 0.00 46.19 44.91 1zdk s LEU 86 CO 0.00 0.23 -0.03 0.21 -1.32 0.00 0.00 176.35 175.44 1zdk s ASN 87 N -0.03 2.01 -0.13 3.68 3.84 -1.26 -1.58 114.94 121.47 1zdk s ASN 87 Ca -0.02 -0.26 0.02 0.00 0.21 0.00 0.00 52.86 52.80 1zdk s ASN 87 Cb -0.14 -0.65 -0.00 0.00 -0.55 0.00 0.00 41.25 39.91 1zdk s ASN 87 CO 0.04 -0.17 -0.19 -0.04 -2.79 0.00 0.00 177.10 173.95 1zdk s MET 88 N 1.83 3.16 -0.23 0.43 -1.94 0.50 -5.00 119.30 118.05 1zdk s MET 88 Ca 0.04 -0.80 0.02 0.00 -1.71 0.00 0.00 55.69 53.25 1zdk s MET 88 Cb -0.13 -2.48 0.05 0.00 2.01 0.00 0.00 34.83 34.28 1zdk s MET 88 CO -0.07 0.11 -0.12 -1.21 -0.01 0.00 0.00 175.02 173.72 1zdk s GLU 89 N 0.55 2.30 -0.31 2.03 2.02 -1.26 -0.61 118.70 123.42 1zdk s GLU 89 Ca -0.12 -1.15 -0.07 0.00 0.02 0.00 0.00 54.97 53.65 1zdk s GLU 89 Cb -0.16 -2.74 0.01 0.00 0.10 0.00 0.00 34.13 31.34 1zdk s GLU 89 CO 0.04 -0.48 0.10 -1.17 0.02 0.00 0.00 175.26 173.76 1zdk s LEU 90 N 1.20 3.98 -0.27 1.80 2.96 -0.12 -4.95 118.68 123.28 1zdk s LEU 90 Ca -0.05 -0.77 -0.11 0.00 -0.22 0.00 0.00 54.13 52.98 1zdk s LEU 90 Cb -0.18 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 1zdk s LEU 90 CO -0.07 -0.22 0.17 -0.89 -1.32 0.00 0.00 176.35 174.02 1zdk s THR 91 N 1.50 5.23 -0.17 3.68 2.01 -1.26 -0.51 115.64 126.12 1zdk s THR 91 Ca 0.02 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1zdk s THR 91 Cb -0.18 -3.47 0.03 0.00 0.01 0.00 0.00 72.50 68.90 1zdk s THR 91 CO 0.03 0.28 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.51 1zdk s ILE 92 N 1.56 1.45 0.40 1.82 1.01 -0.62 -4.99 121.20 121.84 1zdk s ILE 92 Ca 0.07 -0.75 -0.27 0.00 0.00 0.00 0.00 60.65 59.70 1zdk s ILE 92 Cb -0.15 -1.49 -0.10 0.00 0.01 0.00 0.00 42.46 40.72 1zdk s ILE 92 CO 0.09 0.26 1.37 -2.65 0.00 0.00 0.00 174.94 174.01 1zdk n PRO 93 N 4.77 2.25 0.20 2.79 -0.02 -1.26 -1.68 135.00 142.05 1zdk n PRO 93 Ca -0.14 0.80 0.10 0.00 -2.02 0.00 0.00 63.50 62.23 1zdk n PRO 93 Cb 0.48 -2.51 0.54 0.00 -0.02 0.00 0.00 33.50 31.99 1zdk n PRO 93 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1zdk h ILE 94 N 2.46 0.00 0.00 4.25 3.07 -0.94 -1.14 117.51 125.22 1zdk h ILE 94 Ca -0.49 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1zdk h ILE 94 Cb 1.27 0.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.26 1zdk h ILE 94 CO 0.62 0.00 0.00 -0.26 -1.05 0.00 0.00 178.15 177.46 1zdk h PHE 95 N 0.00 0.00 -2.28 0.16 0.04 -1.89 -3.45 116.94 109.52 1zdk h PHE 95 Ca 0.00 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.21 1zdk h PHE 95 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1zdk h PHE 95 CO 0.00 0.00 1.34 0.00 -0.60 0.00 0.00 178.31 179.05 1zdk s ALA 96 N -3.15 3.11 1.11 2.45 0.00 -0.43 -4.99 121.76 119.87 1zdk s ALA 96 Ca 0.09 0.90 -0.14 0.00 0.00 0.00 0.00 51.96 52.81 1zdk s ALA 96 Cb 0.10 -3.96 0.20 0.00 0.00 0.00 0.00 23.12 19.46 1zdk s ALA 96 CO 0.61 -2.23 0.88 0.25 0.00 0.00 0.00 175.76 175.27 1zdk n THR 97 N 6.76 0.00 -0.21 0.00 -2.24 -1.26 -4.79 114.28 112.55 1zdk n THR 97 Ca 0.24 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.43 1zdk n THR 97 Cb 0.44 -1.35 0.03 0.00 -2.10 0.00 0.00 70.33 67.34 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 -1.90 1.06 -0.23 3.42 4.21 -1.99 -2.03 115.58 118.12 1zdk h ASN 98 Ca -0.31 -0.31 -0.05 0.00 1.21 0.00 0.00 56.30 56.83 1zdk h ASN 98 Cb 0.91 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.81 1zdk h ASN 98 CO 0.21 1.12 -0.01 0.28 -1.29 0.00 0.00 177.43 177.74 1zdk h SER 99 N 0.97 0.51 -0.25 5.81 0.02 -1.99 -0.01 113.55 118.60 1zdk h SER 99 Ca 0.17 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1zdk h SER 99 Cb 0.59 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1zdk h SER 99 CO 0.04 0.58 -0.01 0.44 -1.14 0.00 0.00 176.83 176.74 1zdk h ASP 100 N 0.52 0.44 0.11 3.07 3.32 -1.83 -2.69 116.42 119.36 1zdk h ASP 100 Ca 0.11 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1zdk h ASP 100 Cb 0.35 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1zdk h ASP 100 CO 0.01 0.65 -0.11 0.00 -1.72 0.00 0.00 179.24 178.07 1zdk h GLU 102 N 0.00 0.48 -0.23 0.00 5.08 -0.83 -2.57 114.58 116.51 1zdk h GLU 102 Ca -0.00 -0.33 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 1zdk h GLU 102 Cb 0.20 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1zdk h GLU 102 CO 0.01 0.95 -0.24 1.25 -1.00 0.00 0.00 179.01 179.98 1zdk h LEU 103 N 0.36 0.43 -0.50 1.33 5.85 -1.04 -2.49 115.31 119.26 1zdk h LEU 103 Ca -0.01 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.44 1zdk h LEU 103 Cb 1.17 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1zdk h LEU 103 CO 0.11 0.68 -0.22 0.40 -0.34 0.00 0.00 178.44 179.07 1zdk h ILE 104 N 0.39 1.27 -0.04 4.05 2.04 -1.36 -0.85 117.51 123.00 1zdk h ILE 104 Ca 0.06 -1.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.48 1zdk h ILE 104 Cb 0.64 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1zdk h ILE 104 CO 0.05 0.48 -0.25 0.58 0.00 0.00 0.00 178.15 179.00 1zdk h VAL 105 N 0.86 1.20 -0.07 1.67 2.07 -1.23 -2.04 116.25 118.72 1zdk h VAL 105 Ca 0.11 -0.95 -0.20 0.00 0.82 0.00 0.00 66.70 66.48 1zdk h VAL 105 Cb 0.80 1.45 0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1zdk h VAL 105 CO 0.07 0.28 -0.72 0.11 0.02 0.00 0.00 177.57 177.32 1zdk h LYS 106 N 0.07 0.62 -0.75 1.57 1.57 -1.10 -1.89 116.57 116.66 1zdk h LYS 106 Ca 0.01 -0.57 0.09 0.00 -1.87 0.00 0.00 60.65 58.32 1zdk h LYS 106 Cb 0.49 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.88 1zdk h LYS 106 CO 0.03 1.18 0.49 0.00 -0.57 0.00 0.00 179.45 180.59 1zdk h ALA 107 N 0.45 1.81 -0.14 3.86 0.00 -0.70 0.43 119.26 124.96 1zdk h ALA 107 Ca -0.07 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 1zdk h ALA 107 Cb 1.38 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1zdk h ALA 107 CO 0.15 0.03 -0.76 0.52 0.00 0.00 0.00 179.25 179.18 1zdk h MET 108 N 0.66 0.73 -0.25 0.00 2.86 -1.25 -2.38 114.93 115.30 1zdk h MET 108 Ca 0.34 -0.59 -0.13 0.00 -2.06 0.00 0.00 59.70 57.26 1zdk h MET 108 Cb 0.46 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1zdk h MET 108 CO -0.12 1.20 -0.39 1.96 1.06 0.00 0.00 176.91 180.62 1zdk h GLN 109 N 0.50 0.58 -0.35 1.72 4.20 -0.80 -3.01 115.11 117.95 1zdk h GLN 109 Ca -0.05 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.27 1zdk h GLN 109 Cb 1.38 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 1zdk h GLN 109 CO 0.15 0.87 -0.21 0.78 -0.67 0.00 0.00 178.83 179.75 1zdk h GLY 110 N 1.04 0.83 0.54 3.46 0.00 -0.91 -1.72 103.07 106.30 1zdk h GLY 110 Ca 0.04 -0.77 0.09 0.00 0.00 0.00 0.00 47.33 46.69 1zdk h GLY 110 CO 0.08 0.70 0.45 -2.00 0.00 0.00 0.00 176.54 175.77 1zdk h LEU 111 N 0.54 0.65 -1.48 3.11 5.85 -1.41 -2.61 115.31 119.96 1zdk h LEU 111 Ca 0.07 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1zdk h LEU 111 Cb 0.77 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1zdk h LEU 111 CO 0.06 0.38 0.00 0.18 -0.34 0.00 0.00 178.44 178.72 1zdk n LEU 112 N -4.75 2.23 -4.76 2.25 4.77 -1.14 -4.32 117.00 111.28 1zdk n LEU 112 Ca 0.13 -0.90 -0.39 0.00 -0.03 0.00 0.00 56.01 54.82 1zdk n LEU 112 Cb 0.26 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1zdk n LEU 112 CO 0.27 0.45 0.95 -0.75 -1.33 0.00 0.00 177.39 176.98 1zdk s LYS 113 N -1.76 3.63 0.29 3.23 2.20 -0.66 -4.79 119.74 121.87 1zdk s LYS 113 Ca 0.34 2.12 -0.30 0.00 -0.36 0.00 0.00 55.97 57.77 1zdk s LYS 113 Cb 0.19 -2.51 -0.12 0.00 -1.51 0.00 0.00 37.83 33.88 1zdk s LYS 113 CO 0.29 -0.76 1.47 -0.25 -0.36 0.00 0.00 175.35 175.74 1zdk n ASP 114 N -0.41 3.26 0.00 1.43 9.92 -1.26 -2.18 116.55 127.31 1zdk n ASP 114 Ca 0.07 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.49 1zdk n ASP 114 Cb 0.45 -1.51 0.00 0.00 -0.64 0.00 0.00 41.12 39.41 1zdk n ASP 114 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zdk n GLY 115 N 1.83 3.05 3.84 0.44 0.00 -1.26 -5.06 105.19 108.03 1zdk n GLY 115 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.20 6.23 0.14 1.61 0.01 -0.93 -4.90 114.94 115.91 1zdk s ASN 116 Ca 0.00 1.58 -0.31 0.00 -0.71 0.00 0.00 52.86 53.42 1zdk s ASN 116 Cb 0.00 -2.50 -0.06 0.00 0.41 0.00 0.00 41.25 39.09 1zdk s ASN 116 CO 0.00 -0.86 1.56 -0.65 -1.51 0.00 0.00 177.10 175.64 1zdk h PRO 117 N 0.32 -0.36 0.13 -0.60 0.11 -1.89 -2.77 132.00 126.94 1zdk h PRO 117 Ca -0.46 0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.69 1zdk h PRO 117 Cb 1.20 0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 1zdk h PRO 117 CO 0.60 -0.24 -0.46 0.82 -0.21 0.00 0.00 178.00 178.52 1zdk h ILE 118 N -0.37 0.10 -0.50 4.15 1.08 -1.94 -1.18 117.51 118.84 1zdk h ILE 118 Ca 0.10 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1zdk h ILE 118 Cb 0.60 0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.42 1zdk h ILE 118 CO -0.59 0.00 0.33 1.55 -0.69 0.00 0.00 178.15 178.75 1zdk h PRO 119 N -0.70 0.65 0.00 2.37 0.13 -1.74 -2.35 132.00 130.36 1zdk h PRO 119 Ca 0.01 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 65.02 1zdk h PRO 119 Cb 0.71 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 1zdk h PRO 119 CO -0.25 0.43 -0.39 0.77 -0.23 0.00 0.00 178.00 178.33 1zdk h SER 120 N 0.67 0.00 0.00 1.44 0.02 -1.16 -1.91 113.55 112.61 1zdk h SER 120 Ca 0.19 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1zdk h SER 120 Cb -0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1zdk h SER 120 CO -0.04 0.39 -0.13 0.00 -1.14 0.00 0.00 176.83 175.90 1zdk h ALA 121 N 1.61 0.01 -0.30 3.77 0.00 -0.80 -3.15 119.26 120.41 1zdk h ALA 121 Ca -0.00 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.51 1zdk h ALA 121 Cb 0.74 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1zdk h ALA 121 CO 0.05 0.00 0.03 0.82 0.00 0.00 0.00 179.25 180.15 1zdk h ILE 122 N -0.66 0.81 0.00 0.00 2.04 -1.35 -1.37 117.51 116.98 1zdk h ILE 122 Ca -0.02 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1zdk h ILE 122 Cb 0.92 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1zdk h ILE 122 CO 0.03 0.02 0.00 0.00 0.00 0.00 0.00 178.15 178.20 1zdk n ALA 123 N -2.41 1.37 -0.58 1.87 0.00 -0.73 -2.20 120.51 117.84 1zdk n ALA 123 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.61 1zdk n ALA 123 Cb 0.15 -1.31 0.16 0.00 0.00 0.00 0.00 19.45 18.44 1zdk n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zdk n ALA 124 N -1.72 2.42 -3.04 0.00 0.00 -0.79 -4.97 120.51 112.42 1zdk n ALA 124 Ca 0.01 -1.79 -0.22 0.00 0.00 0.00 0.00 53.44 51.44 1zdk n ALA 124 Cb 0.13 -0.43 0.02 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.40 -5.53 -4.11 0.00 3.02 -0.94 -4.96 115.26 102.35 1zdk n ASN 125 Ca 0.13 -0.28 -0.26 0.00 -0.03 0.00 0.00 54.58 54.15 1zdk n ASN 125 Cb 0.59 -4.50 -0.06 0.00 -0.61 0.00 0.00 39.78 35.20 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 -2.42 2.84 0.00 6.41 7.64 -0.58 -5.05 113.62 122.46 1zdk n SER 126 Ca -0.10 -2.85 0.00 0.00 1.01 0.00 0.00 58.87 56.93 1zdk n SER 126 Cb 0.61 0.39 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 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 -0.10 6.39 3.80 0.23 0.00 -1.26 -4.41 105.19 109.83 1zdk n GLY 127 Ca -0.15 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 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 1.45 5.40 0.00 -0.61 -1.09 -1.26 -4.81 121.20 120.28 1zdk s ILE 128 Ca 0.00 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.73 1zdk s ILE 128 Cb 0.00 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.39 1zdk s ILE 128 CO 0.00 0.52 0.00 0.00 -1.23 0.00 0.00 174.94 174.23