#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 -0.55 0.00 2.88 -1.26 -5.01 113.62 109.67 1zdk n SER 2 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1zdk n SER 2 Cb 0.00 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 63.88 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 1.76 -3.71 -3.46 0.23 -1.26 -4.61 115.26 104.21 1zdk n ASN 3 Ca 0.00 -1.54 -0.42 0.00 -0.53 0.00 0.00 54.58 52.09 1zdk n ASN 3 Cb 0.00 0.02 -0.00 0.00 -2.08 0.00 0.00 39.78 37.72 1zdk n ASN 3 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1zdk n PHE 4 N 0.32 3.42 -4.59 -2.53 -0.00 -1.26 -4.87 117.46 107.95 1zdk n PHE 4 Ca 0.17 -2.97 -0.31 0.00 -0.00 0.00 0.00 57.45 54.33 1zdk n PHE 4 Cb 0.40 -2.51 -0.07 0.00 -0.00 0.00 0.00 39.48 37.30 1zdk n PHE 4 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1zdk s THR 5 N 2.92 1.36 0.46 -2.13 -4.23 -1.26 -4.86 115.64 107.90 1zdk s THR 5 Ca 0.48 -1.91 -0.01 0.00 -1.18 0.00 0.00 61.69 59.07 1zdk s THR 5 Cb 0.14 -2.27 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 1zdk s THR 5 CO -0.08 0.00 0.70 0.00 -0.54 0.00 0.00 174.62 174.70 1zdk s GLN 6 N -3.93 3.20 0.18 3.99 -2.07 -1.26 -4.53 119.66 115.23 1zdk s GLN 6 Ca 0.14 -0.28 -0.22 0.00 -1.82 0.00 0.00 55.36 53.18 1zdk s GLN 6 Cb 0.02 -2.51 0.06 0.00 -1.09 0.00 0.00 33.01 29.49 1zdk s GLN 6 CO 0.08 -0.25 0.60 -0.59 -1.32 0.00 0.00 175.29 173.81 1zdk s PHE 7 N -2.61 -0.44 -0.35 9.60 -0.71 -0.91 -5.01 117.98 117.56 1zdk s PHE 7 Ca 0.47 0.17 -0.22 0.00 -1.04 0.00 0.00 56.93 56.32 1zdk s PHE 7 Cb -0.10 0.54 0.00 0.00 -1.21 0.00 0.00 43.02 42.26 1zdk s PHE 7 CO 0.40 -0.90 0.71 0.14 -1.34 0.00 0.00 175.22 174.23 1zdk s VAL 8 N -3.79 4.83 -0.09 -2.49 -7.23 -1.26 -0.73 120.40 109.64 1zdk s VAL 8 Ca 0.03 0.80 -0.27 0.00 -1.81 0.00 0.00 61.98 60.74 1zdk s VAL 8 Cb -0.01 -4.12 -0.24 0.00 0.56 0.00 0.00 36.38 32.56 1zdk s VAL 8 CO -0.10 -0.32 0.95 0.25 -0.31 0.00 0.00 175.10 175.57 1zdk h LEU 9 N 9.48 0.08 -8.10 1.32 5.85 -0.95 -3.42 115.31 119.58 1zdk h LEU 9 Ca -0.26 -0.83 -0.69 0.00 0.84 0.00 0.00 57.88 56.95 1zdk h LEU 9 Cb 1.10 -0.03 -0.31 0.00 0.37 0.00 0.00 40.66 41.79 1zdk h LEU 9 CO 0.86 0.91 -0.68 -0.69 -0.34 0.00 0.00 178.44 178.50 1zdk s VAL 10 N -2.90 3.21 -0.60 1.05 1.01 -0.87 -4.97 120.40 116.33 1zdk s VAL 10 Ca -0.17 -1.27 -0.21 0.00 0.00 0.00 0.00 61.98 60.33 1zdk s VAL 10 Cb -0.01 -2.81 0.07 0.00 0.00 0.00 0.00 36.38 33.63 1zdk s VAL 10 CO 0.71 -0.09 0.83 -0.62 0.00 0.00 0.00 175.10 175.93 1zdk s ASP 11 N 1.30 6.21 -0.65 3.32 2.15 -1.26 -0.70 116.67 127.04 1zdk s ASP 11 Ca -0.04 -1.01 -0.02 0.00 0.43 0.00 0.00 52.55 51.91 1zdk s ASP 11 Cb -0.19 -2.37 0.41 0.00 -0.30 0.00 0.00 42.92 40.46 1zdk s ASP 11 CO -0.00 -1.23 2.05 0.59 -0.17 0.00 0.00 175.17 176.41 1zdk n ASN 12 N 7.05 7.55 -3.25 -0.34 3.02 -1.26 -4.88 115.26 123.14 1zdk n ASN 12 Ca -0.05 -3.71 -0.09 0.00 -0.03 0.00 0.00 54.58 50.70 1zdk n ASN 12 Cb 0.45 -1.00 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 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 -0.71 -1.21 4.99 7.41 0.00 -1.26 -3.20 105.19 111.21 1zdk n GLY 13 Ca 0.58 0.61 0.00 0.00 0.00 0.00 0.00 46.02 47.21 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 -1.54 0.02 2.56 -0.02 0.00 -1.26 -4.84 105.19 100.11 1zdk n GLY 14 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.86 -0.08 0.00 2.61 -4.23 -1.19 -4.70 115.64 107.19 1zdk s THR 15 Ca 0.00 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1zdk s THR 15 Cb 0.00 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.92 1zdk s THR 15 CO 0.00 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 1zdk n GLY 16 N 5.26 1.15 3.77 3.99 0.00 -1.26 -4.85 105.19 113.24 1zdk n GLY 16 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.00 6.89 -0.42 1.61 1.11 -1.26 -4.48 116.67 118.12 1zdk s ASP 17 Ca 0.00 2.58 -0.15 0.00 0.18 0.00 0.00 52.55 55.17 1zdk s ASP 17 Cb 0.00 -2.64 0.04 0.00 1.07 0.00 0.00 42.92 41.38 1zdk s ASP 17 CO 0.00 -0.45 0.31 -0.69 1.18 0.00 0.00 175.17 175.53 1zdk s VAL 18 N -1.08 5.15 0.02 -1.27 1.01 0.12 -4.93 120.40 119.43 1zdk s VAL 18 Ca 0.48 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1zdk s VAL 18 Cb -0.38 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1zdk s VAL 18 CO 0.50 -0.37 0.11 0.42 0.00 0.00 0.00 175.10 175.75 1zdk s THR 19 N 1.65 4.85 -0.10 3.92 -4.23 -1.26 -0.25 115.64 120.22 1zdk s THR 19 Ca 0.04 -0.46 0.04 0.00 -1.18 0.00 0.00 61.69 60.14 1zdk s THR 19 Cb -0.20 -3.27 -0.00 0.00 1.34 0.00 0.00 72.50 70.37 1zdk s THR 19 CO 0.09 0.27 -0.24 0.54 -0.54 0.00 0.00 174.62 174.74 1zdk s VAL 20 N -1.29 2.10 0.13 2.29 0.11 0.09 -4.42 120.40 119.40 1zdk s VAL 20 Ca 0.26 -1.01 0.08 0.00 -2.93 0.00 0.00 61.98 58.39 1zdk s VAL 20 Cb -0.12 -1.80 -0.04 0.00 -1.53 0.00 0.00 36.38 32.89 1zdk s VAL 20 CO 0.18 0.56 -0.15 0.00 -3.33 0.00 0.00 175.10 172.36 1zdk s ALA 21 N 0.27 2.80 0.19 1.54 0.00 -0.27 -2.15 121.76 124.14 1zdk s ALA 21 Ca -0.17 -1.35 -0.33 0.00 0.00 0.00 0.00 51.96 50.11 1zdk s ALA 21 Cb -0.17 -0.72 -0.14 0.00 0.00 0.00 0.00 23.12 22.09 1zdk s ALA 21 CO 0.08 0.58 1.55 -2.30 0.00 0.00 0.00 175.76 175.68 1zdk n PRO 22 N 0.63 2.20 0.00 0.00 -0.02 -1.26 -1.09 135.00 135.46 1zdk n PRO 22 Ca -0.14 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1zdk n PRO 22 Cb 0.53 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 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 3.12 0.04 -3.62 2.55 3.41 0.18 -4.85 113.62 114.45 1zdk n SER 23 Ca 0.15 -0.28 -0.06 0.00 -0.26 0.00 0.00 58.87 58.42 1zdk n SER 23 Cb 0.30 0.34 -0.05 0.00 -0.26 0.00 0.00 64.21 64.54 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 -0.34 -0.19 -0.00 4.04 3.84 -1.23 -4.98 114.94 116.09 1zdk s ASN 24 Ca 0.00 0.23 0.08 0.00 0.21 0.00 0.00 52.86 53.38 1zdk s ASN 24 Cb 0.00 0.18 0.14 0.00 -0.55 0.00 0.00 41.25 41.02 1zdk s ASN 24 CO 0.00 -0.16 1.05 0.33 -2.79 0.00 0.00 177.10 175.54 1zdk n PHE 25 N 0.76 0.00 -2.12 0.43 -0.00 -1.26 -1.10 117.46 114.18 1zdk n PHE 25 Ca -0.05 -0.17 -0.42 0.00 -0.00 0.00 0.00 57.45 56.80 1zdk n PHE 25 Cb 0.58 -0.08 -0.03 0.00 -0.00 0.00 0.00 39.48 39.95 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 -0.06 3.63 -0.83 3.13 0.00 -1.26 -2.71 121.76 123.66 1zdk s ALA 26 Ca 0.11 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1zdk s ALA 26 Cb 0.12 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1zdk s ALA 26 CO -0.05 -0.64 0.00 0.09 0.00 0.00 0.00 175.76 175.15 1zdk n ASN 27 N 3.84 -3.58 -0.52 0.00 3.02 -1.26 -3.03 115.26 113.72 1zdk n ASN 27 Ca 0.12 0.11 -0.07 0.00 -0.03 0.00 0.00 54.58 54.71 1zdk n ASN 27 Cb 0.41 -2.30 -0.03 0.00 -0.61 0.00 0.00 39.78 37.25 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 -1.52 0.86 3.22 7.41 0.00 -1.10 -4.97 105.19 109.08 1zdk n GLY 28 Ca -0.09 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.08 3.51 -0.01 1.61 1.01 -1.17 -4.61 120.40 118.65 1zdk s VAL 29 Ca 0.00 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.29 1zdk s VAL 29 Cb 0.00 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1zdk s VAL 29 CO 0.00 -0.27 1.35 0.00 0.00 0.00 0.00 175.10 176.18 1zdk s ALA 30 N 1.32 3.56 0.11 5.51 0.00 -0.41 -4.04 121.76 127.81 1zdk s ALA 30 Ca -0.01 0.82 0.10 0.00 0.00 0.00 0.00 51.96 52.87 1zdk s ALA 30 Cb -0.20 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 1zdk s ALA 30 CO 0.00 -0.88 -0.25 -2.00 0.00 0.00 0.00 175.76 172.63 1zdk s GLU 31 N 2.35 1.56 -0.02 0.00 2.12 -0.26 -1.03 118.70 123.42 1zdk s GLU 31 Ca 0.62 -1.26 0.00 0.00 0.36 0.00 0.00 54.97 54.69 1zdk s GLU 31 Cb -0.30 -1.96 0.02 0.00 0.26 0.00 0.00 34.13 32.16 1zdk s GLU 31 CO 0.25 0.47 0.01 -1.58 -0.54 0.00 0.00 175.26 173.88 1zdk s TRP 32 N -1.01 0.14 0.12 5.30 0.51 0.14 -0.65 118.94 123.48 1zdk s TRP 32 Ca 0.14 0.06 0.01 0.00 -2.12 0.00 0.00 56.10 54.19 1zdk s TRP 32 Cb -0.10 -0.26 -0.04 0.00 -0.81 0.00 0.00 33.47 32.25 1zdk s TRP 32 CO 0.06 -0.09 -0.03 0.96 -0.51 0.00 0.00 176.95 177.34 1zdk s ILE 33 N 0.84 0.59 0.51 2.03 -0.00 -0.25 -0.84 121.20 124.09 1zdk s ILE 33 Ca -0.08 -1.94 -0.04 0.00 -0.00 0.00 0.00 60.65 58.60 1zdk s ILE 33 Cb -0.11 -1.83 -0.01 0.00 -0.00 0.00 0.00 42.46 40.51 1zdk s ILE 33 CO -0.02 -0.73 0.78 -0.94 -0.00 0.00 0.00 174.94 174.03 1zdk s SER 34 N -3.07 5.90 -0.67 4.36 1.04 -0.80 -1.11 113.70 119.34 1zdk s SER 34 Ca 0.16 0.65 -0.26 0.00 0.48 0.00 0.00 55.95 56.98 1zdk s SER 34 Cb 0.06 -1.84 -0.02 0.00 0.10 0.00 0.00 66.02 64.32 1zdk s SER 34 CO -0.02 -0.78 1.84 -0.44 0.98 0.00 0.00 173.24 174.83 1zdk s SER 35 N -4.21 5.30 0.27 7.02 0.01 -1.26 -4.71 113.70 116.12 1zdk s SER 35 Ca 0.50 0.13 -0.20 0.00 1.31 0.00 0.00 55.95 57.69 1zdk s SER 35 Cb -0.10 -2.54 0.06 0.00 0.21 0.00 0.00 66.02 63.66 1zdk s SER 35 CO 0.43 -2.40 0.92 0.20 0.41 0.00 0.00 173.24 172.79 1zdk s ASN 36 N 7.86 -0.02 0.56 2.44 -0.87 -1.26 -5.03 114.94 118.62 1zdk s ASN 36 Ca 0.66 -0.84 -0.19 0.00 -1.57 0.00 0.00 52.86 50.92 1zdk s ASN 36 Cb -0.11 0.65 -0.05 0.00 -0.02 0.00 0.00 41.25 41.71 1zdk s ASN 36 CO 0.17 -1.28 1.13 -0.94 -2.57 0.00 0.00 177.10 173.61 1zdk s SER 37 N -3.22 5.63 0.28 -1.22 1.04 -1.26 -4.80 113.70 110.15 1zdk s SER 37 Ca 0.18 2.17 0.20 0.00 0.48 0.00 0.00 55.95 58.99 1zdk s SER 37 Cb -0.04 -2.58 1.03 0.00 0.10 0.00 0.00 66.02 64.53 1zdk s SER 37 CO 0.08 -1.28 1.62 -1.14 0.98 0.00 0.00 173.24 173.49 1zdk n ARG 38 N -1.42 0.14 0.18 4.02 3.00 -1.26 -1.61 116.66 119.70 1zdk n ARG 38 Ca 0.12 0.57 0.07 0.00 -0.00 0.00 0.00 57.85 58.61 1zdk n ARG 38 Cb 0.51 -1.90 0.09 0.00 0.00 0.00 0.00 32.46 31.17 1zdk n ARG 38 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1zdk h SER 39 N 0.00 0.00 -0.08 6.15 4.64 -1.88 -3.32 113.55 119.06 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 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1zdk h SER 39 CO 0.00 0.25 0.00 0.00 -0.87 0.00 0.00 176.83 176.21 1zdk n GLN 40 N -3.15 2.48 -3.24 4.77 6.02 -0.64 -3.76 117.38 119.87 1zdk n GLN 40 Ca 0.03 -2.02 -0.30 0.00 -0.01 0.00 0.00 57.00 54.70 1zdk n GLN 40 Cb 0.63 -1.26 -0.04 0.00 1.02 0.00 0.00 30.24 30.59 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 -1.71 3.53 0.12 -1.58 0.00 -0.91 -4.82 121.76 116.39 1zdk s ALA 41 Ca 0.17 -0.36 -0.28 0.00 0.00 0.00 0.00 51.96 51.49 1zdk s ALA 41 Cb 0.13 -2.46 -0.06 0.00 0.00 0.00 0.00 23.12 20.73 1zdk s ALA 41 CO 0.04 0.27 0.88 0.71 0.00 0.00 0.00 175.76 177.66 1zdk s TYR 42 N -2.07 3.83 -0.02 0.00 1.51 -1.26 -4.62 117.35 114.72 1zdk s TYR 42 Ca 0.47 1.71 0.05 0.00 -1.01 0.00 0.00 57.07 58.30 1zdk s TYR 42 Cb -0.11 -2.95 -0.01 0.00 -0.11 0.00 0.00 41.96 38.78 1zdk s TYR 42 CO 0.27 0.30 -0.16 0.21 -1.11 0.00 0.00 175.55 175.06 1zdk s LYS 43 N -0.34 1.38 -0.06 -0.62 2.20 -1.09 -1.91 119.74 119.30 1zdk s LYS 43 Ca 0.42 -0.59 0.01 0.00 -0.36 0.00 0.00 55.97 55.46 1zdk s LYS 43 Cb -0.23 -1.32 0.02 0.00 -1.51 0.00 0.00 37.83 34.79 1zdk s LYS 43 CO 0.28 0.34 -0.08 0.08 -0.36 0.00 0.00 175.35 175.60 1zdk s VAL 44 N -0.32 0.86 0.05 4.02 1.01 -0.02 -0.96 120.40 125.04 1zdk s VAL 44 Ca 0.05 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1zdk s VAL 44 Cb -0.07 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1zdk s VAL 44 CO -0.00 0.30 -0.17 0.42 0.00 0.00 0.00 175.10 175.65 1zdk s THR 45 N 0.94 1.40 -0.10 3.92 -4.23 0.05 -0.69 115.64 116.93 1zdk s THR 45 Ca -0.10 -1.19 -0.05 0.00 -1.18 0.00 0.00 61.69 59.17 1zdk s THR 45 Cb -0.15 -1.25 0.05 0.00 1.34 0.00 0.00 72.50 72.48 1zdk s THR 45 CO 0.01 0.04 0.24 0.00 -0.54 0.00 0.00 174.62 174.36 1zdk s SER 47 N 1.25 -0.02 -0.07 0.00 1.04 -1.02 -1.28 113.70 113.58 1zdk s SER 47 Ca -0.09 -0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.38 1zdk s SER 47 Cb -0.10 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.22 1zdk s SER 47 CO -0.08 -0.19 -0.24 -0.69 0.98 0.00 0.00 173.24 173.01 1zdk s VAL 48 N -0.65 2.09 0.00 5.02 1.01 -1.26 -0.18 120.40 126.44 1zdk s VAL 48 Ca -0.07 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 60.88 1zdk s VAL 48 Cb -0.04 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 1zdk s VAL 48 CO 0.01 0.57 -0.04 -0.60 0.00 0.00 0.00 175.10 175.03 1zdk s ARG 49 N 0.03 0.28 -1.23 2.72 3.52 -0.55 -4.97 118.95 118.76 1zdk s ARG 49 Ca -0.09 -0.23 -0.20 0.00 -0.13 0.00 0.00 55.73 55.08 1zdk s ARG 49 Cb -0.15 -0.22 0.04 0.00 -1.56 0.00 0.00 34.95 33.06 1zdk s ARG 49 CO 0.06 0.05 1.73 -1.14 -0.81 0.00 0.00 175.30 175.19 1zdk s GLN 50 N -0.36 3.65 0.65 5.12 2.00 -1.26 -0.12 119.66 129.33 1zdk s GLN 50 Ca -0.02 -1.68 0.38 0.00 -2.00 0.00 0.00 55.36 52.04 1zdk s GLN 50 Cb -0.03 -5.45 2.08 0.00 0.80 0.00 0.00 33.01 30.41 1zdk s GLN 50 CO -0.00 -2.56 2.22 0.66 -0.50 0.00 0.00 175.29 175.11 1zdk h SER 51 N 8.38 0.00 -5.42 6.67 4.64 -1.84 -3.44 113.55 122.54 1zdk h SER 51 Ca 0.36 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.46 1zdk h SER 51 Cb 0.91 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.93 1zdk h SER 51 CO 1.41 0.00 -0.09 -0.55 -0.87 0.00 0.00 176.83 176.73 1zdk s SER 52 N -5.19 0.75 0.38 4.97 0.15 -1.19 -4.96 113.70 108.60 1zdk s SER 52 Ca -0.05 -1.42 0.07 0.00 0.70 0.00 0.00 55.95 55.26 1zdk s SER 52 Cb 0.13 0.70 0.76 0.00 -1.71 0.00 0.00 66.02 65.90 1zdk s SER 52 CO 0.42 -1.38 1.94 0.00 1.20 0.00 0.00 173.24 175.42 1zdk h ALA 53 N 2.08 1.52 -0.07 5.45 0.00 -2.03 -3.22 119.26 122.99 1zdk h ALA 53 Ca -0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1zdk h ALA 53 Cb 1.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1zdk h ALA 53 CO 0.39 0.35 -0.07 1.04 0.00 0.00 0.00 179.25 180.96 1zdk n GLN 54 N -4.34 1.68 -4.13 0.00 6.02 -1.26 -4.95 117.38 110.40 1zdk n GLN 54 Ca 0.01 -2.77 -0.09 0.00 -0.01 0.00 0.00 57.00 54.14 1zdk n GLN 54 Cb 0.20 -1.60 -0.10 0.00 1.02 0.00 0.00 30.24 29.76 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 -2.72 0.41 -0.01 1.08 -0.87 -1.22 -1.08 114.94 110.54 1zdk s ASN 55 Ca 0.36 -1.14 0.01 0.00 -1.57 0.00 0.00 52.86 50.52 1zdk s ASN 55 Cb 0.31 0.26 0.00 0.00 -0.02 0.00 0.00 41.25 41.80 1zdk s ASN 55 CO 0.03 -0.68 -0.04 -0.13 -2.57 0.00 0.00 177.10 173.71 1zdk s ARG 56 N -4.00 0.36 -0.12 -0.60 0.52 -0.20 -2.83 118.95 112.08 1zdk s ARG 56 Ca 0.18 -0.13 0.00 0.00 -0.52 0.00 0.00 55.73 55.27 1zdk s ARG 56 Cb 0.08 -0.37 0.02 0.00 0.52 0.00 0.00 34.95 35.20 1zdk s ARG 56 CO -0.02 0.06 -0.11 0.21 0.02 0.00 0.00 175.30 175.46 1zdk s LYS 57 N 0.06 1.85 -0.08 3.54 2.20 0.83 -1.04 119.74 127.10 1zdk s LYS 57 Ca -0.00 -0.39 -0.16 0.00 -0.36 0.00 0.00 55.97 55.06 1zdk s LYS 57 Cb -0.03 -1.77 -0.05 0.00 -1.51 0.00 0.00 37.83 34.46 1zdk s LYS 57 CO -0.00 -0.22 0.42 0.71 -0.36 0.00 0.00 175.35 175.89 1zdk s TYR 58 N 1.52 3.59 -0.29 4.03 1.51 -0.44 -1.48 117.35 125.78 1zdk s TYR 58 Ca 0.03 0.88 0.03 0.00 -1.01 0.00 0.00 57.07 57.00 1zdk s TYR 58 Cb -0.13 -2.41 0.08 0.00 -0.11 0.00 0.00 41.96 39.38 1zdk s TYR 58 CO -0.08 0.37 -0.04 0.99 -1.11 0.00 0.00 175.55 175.68 1zdk s THR 59 N -0.07 2.16 -0.14 -0.71 2.01 0.75 -1.30 115.64 118.34 1zdk s THR 59 Ca 0.23 -1.90 -0.03 0.00 0.31 0.00 0.00 61.69 60.30 1zdk s THR 59 Cb -0.15 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 1zdk s THR 59 CO 0.10 -0.27 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.12 1zdk s ILE 60 N 1.04 4.12 -0.04 1.82 1.01 -0.27 -2.43 121.20 126.45 1zdk s ILE 60 Ca -0.01 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.37 1zdk s ILE 60 Cb -0.20 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.50 1zdk s ILE 60 CO -0.07 0.52 -0.08 -0.75 0.00 0.00 0.00 174.94 174.57 1zdk s LYS 61 N -0.03 1.08 -0.01 2.79 2.36 -0.53 -0.60 119.74 124.79 1zdk s LYS 61 Ca 0.02 -0.25 0.04 0.00 -2.55 0.00 0.00 55.97 53.24 1zdk s LYS 61 Cb -0.13 -0.98 -0.01 0.00 -1.05 0.00 0.00 37.83 35.66 1zdk s LYS 61 CO 0.02 0.01 -0.14 0.08 1.55 0.00 0.00 175.35 176.87 1zdk s VAL 62 N 0.60 1.13 -0.11 4.02 1.01 -0.80 -0.77 120.40 125.47 1zdk s VAL 62 Ca -0.10 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1zdk s VAL 62 Cb -0.13 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.33 1zdk s VAL 62 CO 0.01 0.31 -0.14 -1.61 0.00 0.00 0.00 175.10 173.67 1zdk s GLU 63 N -0.36 2.12 -0.30 2.72 2.02 -0.14 -1.01 118.70 123.75 1zdk s GLU 63 Ca 0.05 -0.51 -0.03 0.00 0.02 0.00 0.00 54.97 54.50 1zdk s GLU 63 Cb -0.06 -1.87 0.04 0.00 0.10 0.00 0.00 34.13 32.35 1zdk s GLU 63 CO -0.00 -0.12 0.01 0.08 0.02 0.00 0.00 175.26 175.25 1zdk s VAL 64 N 1.15 3.12 0.47 2.63 1.01 -0.68 -2.66 120.40 125.45 1zdk s VAL 64 Ca -0.03 -1.27 -0.07 0.00 0.00 0.00 0.00 61.98 60.60 1zdk s VAL 64 Cb -0.14 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1zdk s VAL 64 CO -0.04 -0.07 0.80 -2.16 0.00 0.00 0.00 175.10 173.64 1zdk s PRO 65 N 1.29 3.61 -0.44 2.72 0.04 -1.26 -1.17 135.00 139.79 1zdk s PRO 65 Ca -0.04 0.31 -0.06 0.00 0.04 0.00 0.00 61.00 61.26 1zdk s PRO 65 Cb -0.19 -2.36 0.11 0.00 0.04 0.00 0.00 34.50 32.11 1zdk s PRO 65 CO -0.01 -0.19 0.27 0.21 0.04 0.00 0.00 177.00 177.32 1zdk s LYS 66 N -4.55 2.21 0.51 4.56 2.47 -0.06 -4.97 119.74 119.91 1zdk s LYS 66 Ca 0.49 -1.79 -0.20 0.00 -1.56 0.00 0.00 55.97 52.90 1zdk s LYS 66 Cb -0.10 -3.74 -0.07 0.00 -1.46 0.00 0.00 37.83 32.46 1zdk s LYS 66 CO 0.42 -1.13 1.10 0.14 0.16 0.00 0.00 175.35 176.05 1zdk s VAL 67 N 1.24 3.38 0.26 4.02 -7.23 -1.26 0.99 120.40 121.80 1zdk s VAL 67 Ca 0.07 0.89 -0.20 0.00 -1.81 0.00 0.00 61.98 60.92 1zdk s VAL 67 Cb -0.24 -3.37 0.02 0.00 0.56 0.00 0.00 36.38 33.35 1zdk s VAL 67 CO -0.03 -0.16 0.68 0.00 -0.31 0.00 0.00 175.10 175.28 1zdk s ALA 68 N -1.81 -1.15 -0.23 1.32 0.00 -0.27 -4.66 121.76 114.97 1zdk s ALA 68 Ca 0.69 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.39 1zdk s ALA 68 Cb -0.22 0.88 0.04 0.00 0.00 0.00 0.00 23.12 23.82 1zdk s ALA 68 CO 0.25 -0.98 -0.14 0.99 0.00 0.00 0.00 175.76 175.88 1zdk s THR 69 N -3.91 2.21 -0.08 0.00 2.01 -1.26 -0.46 115.64 114.15 1zdk s THR 69 Ca 0.11 -1.31 0.01 0.00 0.31 0.00 0.00 61.69 60.80 1zdk s THR 69 Cb -0.05 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 1zdk s THR 69 CO 0.05 0.21 -0.08 -1.58 -0.69 0.00 0.00 174.62 172.52 1zdk s GLN 70 N 1.19 2.87 -0.84 4.92 0.74 -0.44 -4.92 119.66 123.19 1zdk s GLN 70 Ca -0.03 -0.58 -0.18 0.00 0.05 0.00 0.00 55.36 54.62 1zdk s GLN 70 Cb -0.17 -2.60 0.14 0.00 1.10 0.00 0.00 33.01 31.48 1zdk s GLN 70 CO -0.08 0.57 0.98 0.99 -0.55 0.00 0.00 175.29 177.20 1zdk s THR 71 N -0.56 4.88 -0.10 -0.34 2.01 -1.26 -1.19 115.64 119.08 1zdk s THR 71 Ca 0.08 -1.57 -0.10 0.00 0.31 0.00 0.00 61.69 60.42 1zdk s THR 71 Cb -0.12 -4.67 -0.05 0.00 0.01 0.00 0.00 72.50 67.68 1zdk s THR 71 CO 0.02 -1.36 0.21 -0.69 -0.69 0.00 0.00 174.62 172.12 1zdk s VAL 72 N 2.31 5.37 -0.90 3.82 1.01 0.65 -4.40 120.40 128.26 1zdk s VAL 72 Ca 0.26 0.38 -0.05 0.00 0.00 0.00 0.00 61.98 62.57 1zdk s VAL 72 Cb -0.10 -3.50 0.04 0.00 0.00 0.00 0.00 36.38 32.83 1zdk s VAL 72 CO -0.06 0.58 0.20 0.61 0.00 0.00 0.00 175.10 176.43 1zdk n GLY 73 N 2.16 -0.49 2.42 4.51 0.00 -1.26 0.43 105.19 112.96 1zdk n GLY 73 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.86 1.85 3.65 -0.02 0.00 -1.26 -5.02 105.19 103.53 1zdk n GLY 74 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.11 3.75 -0.22 1.61 1.01 0.17 -5.07 120.40 118.54 1zdk s VAL 75 Ca 0.00 -1.22 -0.16 0.00 0.00 0.00 0.00 61.98 60.60 1zdk s VAL 75 Cb 0.00 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1zdk s VAL 75 CO 0.00 0.03 0.41 -1.61 0.00 0.00 0.00 175.10 173.93 1zdk s GLU 76 N -2.53 4.13 0.01 2.72 2.02 -1.26 -0.25 118.70 123.53 1zdk s GLU 76 Ca 0.25 0.19 0.07 0.00 0.02 0.00 0.00 54.97 55.50 1zdk s GLU 76 Cb -0.11 -3.57 -0.02 0.00 0.10 0.00 0.00 34.13 30.53 1zdk s GLU 76 CO 0.17 -0.12 -0.21 -0.51 0.02 0.00 0.00 175.26 174.61 1zdk s LEU 77 N 1.58 2.09 -0.01 1.80 1.43 -0.33 -4.97 118.68 120.28 1zdk s LEU 77 Ca 0.19 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 1zdk s LEU 77 Cb -0.15 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 1zdk s LEU 77 CO 0.08 0.22 1.19 -2.16 0.23 0.00 0.00 176.35 175.92 1zdk s PRO 78 N -0.77 4.39 0.33 1.29 0.04 -1.26 -1.33 135.00 137.69 1zdk s PRO 78 Ca 0.08 1.70 0.02 0.00 0.04 0.00 0.00 61.00 62.84 1zdk s PRO 78 Cb -0.08 -3.47 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 1zdk s PRO 78 CO 0.00 -0.35 0.35 0.54 0.04 0.00 0.00 177.00 177.58 1zdk s VAL 79 N 1.71 0.00 -0.21 -0.36 0.11 0.40 -4.73 120.40 117.31 1zdk s VAL 79 Ca 0.57 -1.82 -0.00 0.00 -2.93 0.00 0.00 61.98 57.79 1zdk s VAL 79 Cb -0.26 -2.56 0.02 0.00 -1.53 0.00 0.00 36.38 32.05 1zdk s VAL 79 CO 0.25 0.00 -0.13 0.00 -3.33 0.00 0.00 175.10 171.89 1zdk s ALA 80 N -3.34 2.53 0.27 1.54 0.00 -1.25 -1.11 121.76 120.41 1zdk s ALA 80 Ca 0.36 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 1zdk s ALA 80 Cb 0.01 -1.45 0.52 0.00 0.00 0.00 0.00 23.12 22.20 1zdk s ALA 80 CO 0.23 -0.59 1.80 0.00 0.00 0.00 0.00 175.76 177.20 1zdk h ALA 81 N 7.97 1.35 -2.61 0.00 0.00 0.37 -3.46 119.26 122.88 1zdk h ALA 81 Ca -0.38 0.05 0.13 0.00 0.00 0.00 0.00 54.91 54.70 1zdk h ALA 81 Cb 1.12 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 1zdk h ALA 81 CO 0.59 0.07 0.41 1.67 0.00 0.00 0.00 179.25 181.99 1zdk s TRP 82 N -5.97 -0.08 0.01 0.00 1.48 -1.23 -5.00 118.94 108.14 1zdk s TRP 82 Ca -0.12 -0.32 0.01 0.00 -1.06 0.00 0.00 56.10 54.61 1zdk s TRP 82 Cb 0.21 0.69 -0.01 0.00 -1.16 0.00 0.00 33.47 33.21 1zdk s TRP 82 CO 0.79 -1.03 -0.04 1.03 -4.06 0.00 0.00 176.95 173.64 1zdk s ARG 83 N -3.16 0.30 -0.14 3.25 0.52 -1.26 -0.88 118.95 117.58 1zdk s ARG 83 Ca 0.14 -0.25 -0.06 0.00 -0.52 0.00 0.00 55.73 55.04 1zdk s ARG 83 Cb -0.03 -0.22 -0.04 0.00 0.52 0.00 0.00 34.95 35.18 1zdk s ARG 83 CO 0.05 0.06 0.06 0.45 0.02 0.00 0.00 175.30 175.93 1zdk s SER 84 N -0.41 5.62 -0.21 0.23 0.15 -0.32 -4.96 113.70 113.81 1zdk s SER 84 Ca -0.02 0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.77 1zdk s SER 84 Cb -0.03 -1.85 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 1zdk s SER 84 CO -0.00 0.27 -0.09 -0.31 1.20 0.00 0.00 173.24 174.31 1zdk s TYR 85 N -0.21 2.90 -0.15 3.44 2.02 -1.26 -1.69 117.35 122.40 1zdk s TYR 85 Ca 0.07 -1.16 -0.08 0.00 -0.37 0.00 0.00 57.07 55.54 1zdk s TYR 85 Cb -0.12 -2.05 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 1zdk s TYR 85 CO 0.01 -0.63 0.12 -1.17 -1.57 0.00 0.00 175.55 172.32 1zdk s LEU 86 N 1.41 4.22 -0.20 -1.29 2.96 -0.18 -4.98 118.68 120.61 1zdk s LEU 86 Ca 0.05 0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 54.27 1zdk s LEU 86 Cb -0.14 -2.05 0.06 0.00 0.50 0.00 0.00 46.19 44.56 1zdk s LEU 86 CO -0.06 0.31 0.03 0.20 -1.32 0.00 0.00 176.35 175.51 1zdk s ASN 87 N -0.43 3.01 -0.01 3.68 0.01 -1.26 -1.90 114.94 118.04 1zdk s ASN 87 Ca 0.11 -0.87 0.06 0.00 -0.71 0.00 0.00 52.86 51.46 1zdk s ASN 87 Cb -0.12 -0.65 -0.02 0.00 0.41 0.00 0.00 41.25 40.88 1zdk s ASN 87 CO 0.02 -0.30 -0.21 0.00 -1.51 0.00 0.00 177.10 175.10 1zdk s MET 88 N 1.82 1.65 -0.08 -0.60 0.23 0.23 -5.01 119.30 117.54 1zdk s MET 88 Ca -0.01 -0.75 0.02 0.00 -1.03 0.00 0.00 55.69 53.92 1zdk s MET 88 Cb -0.17 -1.61 0.01 0.00 -1.53 0.00 0.00 34.83 31.53 1zdk s MET 88 CO -0.08 0.44 -0.14 -1.21 -2.03 0.00 0.00 175.02 171.99 1zdk s GLU 89 N -0.53 1.95 -0.16 3.16 2.02 -1.26 -1.11 118.70 122.77 1zdk s GLU 89 Ca 0.08 -0.49 0.02 0.00 0.02 0.00 0.00 54.97 54.59 1zdk s GLU 89 Cb -0.08 -1.59 0.01 0.00 0.10 0.00 0.00 34.13 32.57 1zdk s GLU 89 CO -0.01 0.03 -0.20 -1.17 0.02 0.00 0.00 175.26 173.93 1zdk s LEU 90 N 0.68 2.15 -0.24 1.80 2.96 -0.42 -4.96 118.68 120.65 1zdk s LEU 90 Ca -0.14 -0.61 -0.06 0.00 -0.22 0.00 0.00 54.13 53.10 1zdk s LEU 90 Cb -0.16 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 1zdk s LEU 90 CO 0.04 0.04 0.02 -0.89 -1.32 0.00 0.00 176.35 174.24 1zdk s THR 91 N 1.04 3.87 -0.07 3.68 2.01 -1.26 -1.33 115.64 123.58 1zdk s THR 91 Ca -0.01 -0.33 0.05 0.00 0.31 0.00 0.00 61.69 61.71 1zdk s THR 91 Cb -0.14 -2.79 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 1zdk s THR 91 CO -0.07 0.38 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.39 1zdk s ILE 92 N 1.55 2.35 0.52 1.82 1.01 -0.20 -4.95 121.20 123.30 1zdk s ILE 92 Ca 0.06 -0.96 -0.21 0.00 0.00 0.00 0.00 60.65 59.55 1zdk s ILE 92 Cb -0.15 -1.89 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 1zdk s ILE 92 CO 0.00 0.57 1.17 -2.16 0.00 0.00 0.00 174.94 174.52 1zdk s PRO 93 N -0.15 3.45 0.13 2.79 0.04 -1.26 -1.04 135.00 138.96 1zdk s PRO 93 Ca -0.03 1.76 0.14 0.00 0.04 0.00 0.00 61.00 62.90 1zdk s PRO 93 Cb -0.14 -2.18 0.64 0.00 0.04 0.00 0.00 34.50 32.87 1zdk s PRO 93 CO 0.04 -0.80 1.42 0.44 0.04 0.00 0.00 177.00 178.14 1zdk n ILE 94 N -0.99 1.28 1.42 0.56 -5.35 -0.24 -2.15 119.36 113.90 1zdk n ILE 94 Ca 0.10 0.45 0.14 0.00 -0.27 0.00 0.00 62.75 63.17 1zdk n ILE 94 Cb 0.49 -1.37 0.60 0.00 -1.74 0.00 0.00 39.64 37.62 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 -1.84 0.00 -2.41 4.28 3.72 -1.26 -4.86 117.46 115.08 1zdk n PHE 95 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1zdk n PHE 95 Cb 0.10 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.45 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 -2.42 3.53 0.96 4.37 0.00 -0.91 -5.02 121.76 122.27 1zdk s ALA 96 Ca 0.30 0.64 -0.12 0.00 0.00 0.00 0.00 51.96 52.78 1zdk s ALA 96 Cb 0.20 -3.55 0.17 0.00 0.00 0.00 0.00 23.12 19.94 1zdk s ALA 96 CO 0.46 -0.85 1.09 0.99 0.00 0.00 0.00 175.76 177.45 1zdk s THR 97 N 2.45 2.29 0.32 0.00 2.01 -1.26 -4.84 115.64 116.61 1zdk s THR 97 Ca 0.57 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.70 1zdk s THR 97 Cb -0.25 -2.58 0.13 0.00 0.01 0.00 0.00 72.50 69.81 1zdk s THR 97 CO 0.22 -0.13 1.83 0.78 -0.69 0.00 0.00 174.62 176.63 1zdk h ASN 98 N -1.78 0.49 0.45 3.53 4.21 -1.99 -2.04 115.58 118.46 1zdk h ASN 98 Ca -0.53 -0.11 -0.16 0.00 1.21 0.00 0.00 56.30 56.71 1zdk h ASN 98 Cb 1.31 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.37 1zdk h ASN 98 CO 0.56 0.61 -0.70 0.77 -1.29 0.00 0.00 177.43 177.38 1zdk h SER 99 N 0.49 0.26 -0.89 5.81 4.64 -1.98 -1.20 113.55 120.67 1zdk h SER 99 Ca 0.10 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 1zdk h SER 99 Cb 0.43 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 1zdk h SER 99 CO 0.02 0.88 0.52 0.44 -0.87 0.00 0.00 176.83 177.82 1zdk h ASP 100 N 0.15 1.09 -0.26 4.97 3.32 -1.82 -2.06 116.42 121.81 1zdk h ASP 100 Ca -0.02 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 1zdk h ASP 100 Cb 1.25 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1zdk h ASP 100 CO 0.11 0.85 -0.34 0.00 -1.72 0.00 0.00 179.24 178.14 1zdk h GLU 102 N 0.66 0.00 0.07 0.00 5.08 -0.54 -2.45 114.58 117.40 1zdk h GLU 102 Ca 0.07 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.18 1zdk h GLU 102 Cb 0.88 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1zdk h GLU 102 CO 0.08 0.04 -1.11 1.25 -1.00 0.00 0.00 179.01 178.27 1zdk h LEU 103 N 0.00 0.38 -0.40 1.33 5.85 -1.23 -2.20 115.31 119.04 1zdk h LEU 103 Ca -0.00 -0.37 -0.13 0.00 0.84 0.00 0.00 57.88 58.22 1zdk h LEU 103 Cb 0.17 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1zdk h LEU 103 CO 0.00 1.24 -0.27 0.40 -0.34 0.00 0.00 178.44 179.48 1zdk h ILE 104 N 0.10 1.28 -0.17 4.05 2.04 -1.39 -2.00 117.51 121.42 1zdk h ILE 104 Ca -0.10 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 1zdk h ILE 104 Cb 1.81 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1zdk h ILE 104 CO 0.18 0.48 0.08 0.58 0.00 0.00 0.00 178.15 179.47 1zdk h VAL 105 N 0.72 1.14 -0.27 1.67 2.07 -1.42 -1.61 116.25 118.55 1zdk h VAL 105 Ca 0.08 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1zdk h VAL 105 Cb 0.85 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1zdk h VAL 105 CO 0.07 0.13 -0.02 0.11 0.02 0.00 0.00 177.57 177.89 1zdk h LYS 106 N 0.14 0.41 -0.61 1.57 1.57 -1.41 -1.67 116.57 116.57 1zdk h LYS 106 Ca 0.06 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1zdk h LYS 106 Cb 0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1zdk h LYS 106 CO -0.01 0.46 0.01 0.00 -0.57 0.00 0.00 179.45 179.34 1zdk h ALA 107 N 1.59 0.83 -0.14 3.86 0.00 -0.95 -1.23 119.26 123.21 1zdk h ALA 107 Ca 0.09 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1zdk h ALA 107 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zdk h ALA 107 CO 0.01 0.67 -0.43 0.52 0.00 0.00 0.00 179.25 180.02 1zdk h MET 108 N 0.98 0.32 -0.31 0.00 2.86 -0.83 -1.79 114.93 116.16 1zdk h MET 108 Ca 0.17 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1zdk h MET 108 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1zdk h MET 108 CO 0.03 0.70 -0.22 1.96 1.06 0.00 0.00 176.91 180.44 1zdk h GLN 109 N 0.27 0.70 -0.54 1.72 4.20 -1.14 -3.15 115.11 117.16 1zdk h GLN 109 Ca 0.02 -0.33 -0.08 0.00 0.06 0.00 0.00 58.65 58.32 1zdk h GLN 109 Cb 0.87 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 1zdk h GLN 109 CO 0.07 0.94 0.03 0.78 -0.67 0.00 0.00 178.83 179.98 1zdk h GLY 110 N 0.46 1.02 0.07 3.46 0.00 -1.13 -2.32 103.07 104.63 1zdk h GLY 110 Ca 0.06 -0.73 0.17 0.00 0.00 0.00 0.00 47.33 46.83 1zdk h GLY 110 CO 0.06 0.67 0.40 -2.00 0.00 0.00 0.00 176.54 175.67 1zdk h LEU 111 N 0.82 0.42 -2.14 3.11 5.85 -1.34 -2.44 115.31 119.59 1zdk h LEU 111 Ca 0.16 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1zdk h LEU 111 Cb 0.50 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1zdk h LEU 111 CO 0.02 0.13 0.00 0.18 -0.34 0.00 0.00 178.44 178.43 1zdk n LEU 112 N -4.95 3.20 -4.77 2.25 4.77 -1.12 -4.42 117.00 111.96 1zdk n LEU 112 Ca 0.18 -1.37 -0.41 0.00 -0.03 0.00 0.00 56.01 54.38 1zdk n LEU 112 Cb 0.50 -0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1zdk n LEU 112 CO 0.18 0.69 1.17 1.17 -1.33 0.00 0.00 177.39 179.26 1zdk n LYS 113 N 1.33 2.70 -1.65 3.23 4.81 -0.89 -4.82 118.16 122.87 1zdk n LYS 113 Ca 0.19 0.95 -0.44 0.00 -0.87 0.00 0.00 58.31 58.14 1zdk n LYS 113 Cb 0.57 -2.70 -0.02 0.00 0.02 0.00 0.00 35.03 32.90 1zdk n LYS 113 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1zdk n ASP 114 N 0.86 2.20 0.00 3.14 8.00 -1.26 -2.00 116.55 127.49 1zdk n ASP 114 Ca 0.03 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.71 1zdk n ASP 114 Cb 0.38 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 1zdk n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zdk n GLY 115 N 1.34 2.39 3.89 0.44 0.00 -1.26 -5.05 105.19 106.94 1zdk n GLY 115 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.85 5.70 0.12 1.61 0.01 -0.85 -4.92 114.94 114.76 1zdk s ASN 116 Ca 0.00 1.03 -0.29 0.00 -0.71 0.00 0.00 52.86 52.89 1zdk s ASN 116 Cb 0.00 -1.98 -0.09 0.00 0.41 0.00 0.00 41.25 39.59 1zdk s ASN 116 CO 0.00 -1.10 1.48 -0.65 -1.51 0.00 0.00 177.10 175.32 1zdk h PRO 117 N -0.37 -0.27 0.22 -0.60 0.11 -1.89 -2.94 132.00 126.27 1zdk h PRO 117 Ca -0.45 0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.69 1zdk h PRO 117 Cb 1.24 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 1zdk h PRO 117 CO 0.62 -0.18 -0.33 0.82 -0.21 0.00 0.00 178.00 178.72 1zdk h ILE 118 N -0.28 0.30 0.00 4.15 5.03 -1.95 -1.72 117.51 123.04 1zdk h ILE 118 Ca 0.08 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.82 1zdk h ILE 118 Cb 0.49 0.30 0.00 0.00 -3.03 0.00 0.00 36.82 34.58 1zdk h ILE 118 CO -0.59 0.00 0.00 1.55 -0.68 0.00 0.00 178.15 178.43 1zdk h PRO 119 N -0.62 0.00 0.16 2.37 0.13 -1.77 -2.09 132.00 130.18 1zdk h PRO 119 Ca 0.01 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.83 1zdk h PRO 119 Cb 0.61 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.77 1zdk h PRO 119 CO -0.13 0.00 -1.29 0.77 -0.23 0.00 0.00 178.00 177.12 1zdk h SER 120 N 0.00 0.86 0.04 1.44 0.02 -1.28 -2.70 113.55 111.93 1zdk h SER 120 Ca 0.00 -0.86 -0.00 0.00 -0.84 0.00 0.00 61.79 60.09 1zdk h SER 120 Cb 0.19 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1zdk h SER 120 CO 0.00 1.63 -0.02 0.00 -1.14 0.00 0.00 176.83 177.30 1zdk h ALA 121 N 0.24 -0.05 -0.15 3.77 0.00 -0.77 -2.84 119.26 119.46 1zdk h ALA 121 Ca -0.21 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.61 1zdk h ALA 121 Cb 1.97 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 1zdk h ALA 121 CO 0.25 -0.41 -0.01 0.82 0.00 0.00 0.00 179.25 179.90 1zdk h ILE 122 N -0.28 0.89 0.00 0.00 2.04 -1.49 -0.47 117.51 118.19 1zdk h ILE 122 Ca -0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1zdk h ILE 122 Cb 0.26 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1zdk h ILE 122 CO 0.01 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.16 1zdk h ALA 123 N 1.13 1.00 -0.27 1.87 0.00 -1.53 -2.36 119.26 119.10 1zdk h ALA 123 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zdk h ALA 123 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zdk h ALA 123 CO -0.13 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.12 1zdk n ALA 124 N -1.83 2.89 -4.09 0.00 0.00 -0.82 -4.96 120.51 111.69 1zdk n ALA 124 Ca 0.01 -2.15 -0.28 0.00 0.00 0.00 0.00 53.44 51.01 1zdk n ALA 124 Cb 0.18 -0.68 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.37 -0.13 -4.22 0.00 3.02 -0.89 -4.94 115.26 107.72 1zdk n ASN 125 Ca 0.20 -1.10 -0.22 0.00 -0.03 0.00 0.00 54.58 53.44 1zdk n ASN 125 Cb 0.83 -2.56 -0.09 0.00 -0.61 0.00 0.00 39.78 37.35 1zdk n ASN 125 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zdk s SER 126 N -4.29 2.21 0.55 6.41 0.15 -0.25 -5.04 113.70 113.44 1zdk s SER 126 Ca 0.07 -1.53 0.07 0.00 0.70 0.00 0.00 55.95 55.26 1zdk s SER 126 Cb -0.04 0.26 0.05 0.00 -1.71 0.00 0.00 66.02 64.59 1zdk s SER 126 CO 0.93 -0.80 0.50 -0.83 1.20 0.00 0.00 173.24 174.24 1zdk s GLY 127 N -3.49 2.20 -0.03 9.45 0.00 -1.26 -4.35 107.32 109.85 1zdk s GLY 127 Ca 0.32 -1.50 -0.21 0.00 0.00 0.00 0.00 44.72 43.32 1zdk s GLY 127 CO 0.15 -1.87 0.61 -0.42 0.00 0.00 0.00 173.10 171.57 1zdk s ILE 128 N -2.73 4.98 0.00 0.90 1.09 -1.26 -4.83 121.20 119.34 1zdk s ILE 128 Ca 0.41 1.26 0.00 0.00 -1.10 0.00 0.00 60.65 61.22 1zdk s ILE 128 Cb -0.03 -3.95 0.00 0.00 -1.06 0.00 0.00 42.46 37.42 1zdk s ILE 128 CO 0.26 0.36 0.00 0.00 -0.10 0.00 0.00 174.94 175.46