#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdl s VAL 17 N 0.00 4.69 -0.06 1.39 1.01 0.81 -3.94 120.40 124.30 2zdl s VAL 17 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.91 2zdl s VAL 17 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2zdl s VAL 17 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2zdl n GLY 18 N 3.44 0.48 0.00 4.51 0.00 -1.22 -1.24 105.19 111.16 2zdl n GLY 18 Ca -0.17 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2zdl n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zdl n GLY 19 N -2.73 2.01 3.05 -0.02 0.00 -1.26 -4.85 105.19 101.38 2zdl n GLY 19 Ca -0.01 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 2zdl n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zdl s TYR 20 N 2.19 0.49 -0.06 1.61 1.13 -0.46 -4.94 117.35 117.31 2zdl s TYR 20 Ca 0.00 -0.72 -0.30 0.00 -1.41 0.00 0.00 57.07 54.63 2zdl s TYR 20 Cb 0.00 -0.33 -0.08 0.00 -1.10 0.00 0.00 41.96 40.45 2zdl s TYR 20 CO 0.00 -0.22 2.04 2.41 -2.51 0.00 0.00 175.55 177.27 2zdl n THR 21 N 0.95 0.61 -0.04 -3.49 -1.04 -1.26 -0.21 114.28 109.80 2zdl n THR 21 Ca -0.19 -0.22 -0.09 0.00 -2.04 0.00 0.00 64.05 61.50 2zdl n THR 21 Cb 0.57 -2.30 -0.03 0.00 -1.82 0.00 0.00 70.33 66.76 2zdl n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zdl n GLY 23 N -1.18 2.85 3.69 0.00 0.00 -1.26 -4.87 105.19 104.43 2zdl n GLY 23 Ca -0.02 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 2zdl n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdl n ALA 24 N 0.51 2.06 -1.96 4.61 0.00 -1.26 -2.84 120.51 121.63 2zdl n ALA 24 Ca 0.00 0.33 -0.18 0.00 0.00 0.00 0.00 53.44 53.59 2zdl n ALA 24 Cb 0.00 -2.56 -0.04 0.00 0.00 0.00 0.00 19.45 16.85 2zdl n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zdl n ASN 25 N 5.35 -5.08 -0.07 0.00 4.13 -1.26 -4.84 115.26 113.50 2zdl n ASN 25 Ca 0.18 0.25 0.14 0.00 1.68 0.00 0.00 54.58 56.84 2zdl n ASN 25 Cb 0.36 -4.40 0.64 0.00 -1.54 0.00 0.00 39.78 34.84 2zdl n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2zdl n THR 26 N -3.00 0.00 -3.34 3.41 -2.24 -1.13 -3.90 114.28 104.08 2zdl n THR 26 Ca -0.20 -0.03 -0.26 0.00 -2.27 0.00 0.00 64.05 61.29 2zdl n THR 26 Cb 0.63 -0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 68.55 2zdl n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2zdl n VAL 27 N -1.12 1.33 0.34 2.28 0.31 -1.26 -4.99 118.33 115.22 2zdl n VAL 27 Ca 0.14 -4.81 0.13 0.00 -0.01 0.00 0.00 64.34 59.78 2zdl n VAL 27 Cb 0.27 -2.05 0.56 0.00 -0.91 0.00 0.00 33.84 31.71 2zdl n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2zdl h PRO 28 N 4.12 0.00 -0.00 5.55 0.13 -1.81 -1.71 132.00 138.27 2zdl h PRO 28 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2zdl h PRO 28 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2zdl h PRO 28 CO 0.71 0.00 -0.27 2.48 -0.23 0.00 0.00 178.00 180.69 2zdl n TYR 29 N -2.40 0.00 -2.33 1.56 4.11 -1.13 -2.07 117.16 114.91 2zdl n TYR 29 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.49 2zdl n TYR 29 Cb 0.20 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.34 39.26 2zdl n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 2zdl s GLN 30 N -2.79 4.29 0.25 -3.48 2.00 -0.65 -0.78 119.66 118.50 2zdl s GLN 30 Ca 0.18 1.81 0.10 0.00 -2.00 0.00 0.00 55.36 55.45 2zdl s GLN 30 Cb 0.19 -3.63 -0.04 0.00 0.80 0.00 0.00 33.01 30.32 2zdl s GLN 30 CO 0.58 -0.57 -0.06 0.14 -0.50 0.00 0.00 175.29 174.88 2zdl s VAL 31 N 2.66 3.20 -0.15 1.34 -7.23 -0.24 -4.57 120.40 115.42 2zdl s VAL 31 Ca 0.60 -1.96 -0.04 0.00 -1.81 0.00 0.00 61.98 58.77 2zdl s VAL 31 Cb -0.27 -2.68 -0.03 0.00 0.56 0.00 0.00 36.38 33.96 2zdl s VAL 31 CO 0.23 -0.32 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.13 2zdl s SER 32 N -3.46 5.05 -0.19 4.85 0.15 -0.44 -2.23 113.70 117.42 2zdl s SER 32 Ca 0.30 -0.04 -0.16 0.00 0.70 0.00 0.00 55.95 56.75 2zdl s SER 32 Cb -0.07 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.44 2zdl s SER 32 CO 0.18 0.21 0.38 -0.76 1.20 0.00 0.00 173.24 174.45 2zdl s LEU 33 N 0.14 4.17 -0.07 3.45 1.43 0.42 -0.69 118.68 127.54 2zdl s LEU 33 Ca 0.00 0.52 0.04 0.00 -1.03 0.00 0.00 54.13 53.67 2zdl s LEU 33 Cb -0.13 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.59 2zdl s LEU 33 CO 0.02 -0.05 -0.19 0.21 0.23 0.00 0.00 176.35 176.57 2zdl s ASN 34 N 0.95 2.46 -0.31 2.29 3.84 0.14 -0.89 114.94 123.43 2zdl s ASN 34 Ca 0.19 -0.42 0.14 0.00 0.21 0.00 0.00 52.86 52.98 2zdl s ASN 34 Cb -0.15 -0.90 0.47 0.00 -0.55 0.00 0.00 41.25 40.12 2zdl s ASN 34 CO 0.08 0.14 1.12 -1.54 -2.79 0.00 0.00 177.10 174.10 2zdl n SER 37 N 3.37 3.21 0.00 -4.21 3.41 -1.26 -1.35 113.62 116.79 2zdl n SER 37 Ca -0.19 -2.99 0.00 0.00 -0.26 0.00 0.00 58.87 55.43 2zdl n SER 37 Cb 0.53 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2zdl n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zdl n GLY 38 N -0.54 0.67 3.56 5.00 0.00 -1.26 -5.03 105.19 107.59 2zdl n GLY 38 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 2zdl n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zdl s TYR 39 N -2.00 -0.29 0.17 1.61 1.13 -1.26 -5.14 117.35 111.56 2zdl s TYR 39 Ca 0.00 0.36 -0.32 0.00 -1.41 0.00 0.00 57.07 55.71 2zdl s TYR 39 Cb 0.00 0.49 -0.10 0.00 -1.10 0.00 0.00 41.96 41.25 2zdl s TYR 39 CO 0.00 -0.35 1.58 -1.58 -2.51 0.00 0.00 175.55 172.69 2zdl s HIS 40 N -1.92 3.05 0.00 -3.49 5.65 -1.26 -4.20 115.29 113.13 2zdl s HIS 40 Ca 0.03 0.61 0.00 0.00 0.25 0.00 0.00 55.06 55.95 2zdl s HIS 40 Cb -0.01 -3.94 0.00 0.00 -1.18 0.00 0.00 32.58 27.45 2zdl s HIS 40 CO -0.03 -3.47 0.00 1.97 -0.65 0.00 0.00 174.74 172.56 2zdl n PHE 41 N 3.98 0.00 -3.52 3.88 -1.74 -0.07 -4.96 117.46 115.02 2zdl n PHE 41 Ca 0.14 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.94 2zdl n PHE 41 Cb 0.38 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.36 2zdl n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2zdl s GLY 43 N -2.15 1.75 0.24 0.00 0.00 0.16 -0.43 107.32 106.89 2zdl s GLY 43 Ca 0.03 -1.81 -0.21 0.00 0.00 0.00 0.00 44.72 42.73 2zdl s GLY 43 CO -0.06 -1.18 0.92 -0.32 0.00 0.00 0.00 173.10 172.46 2zdl s GLY 44 N -4.81 0.07 -0.10 0.20 0.00 -0.95 -3.77 107.32 97.95 2zdl s GLY 44 Ca 0.68 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.09 2zdl s GLY 44 CO 0.46 0.82 -0.10 -0.56 0.00 0.00 0.00 173.10 173.73 2zdl s SER 45 N -3.15 2.11 -0.02 1.64 0.01 -0.06 -1.08 113.70 113.16 2zdl s SER 45 Ca 0.17 -0.32 -0.30 0.00 1.31 0.00 0.00 55.95 56.81 2zdl s SER 45 Cb -0.03 -0.87 -0.05 0.00 0.21 0.00 0.00 66.02 65.28 2zdl s SER 45 CO 0.06 -0.07 1.37 -0.22 0.41 0.00 0.00 173.24 174.79 2zdl s LEU 46 N 1.39 4.30 -0.00 2.44 2.96 0.04 -0.64 118.68 129.17 2zdl s LEU 46 Ca -0.00 2.05 0.09 0.00 -0.22 0.00 0.00 54.13 56.05 2zdl s LEU 46 Cb -0.13 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 42.89 2zdl s LEU 46 CO -0.05 -0.71 0.36 2.30 -1.32 0.00 0.00 176.35 176.93 2zdl n ILE 47 N 4.73 0.00 -3.79 6.68 -5.35 -0.17 -0.94 119.36 120.52 2zdl n ILE 47 Ca 0.13 -0.27 -0.04 0.00 -0.27 0.00 0.00 62.75 62.30 2zdl n ILE 47 Cb 0.44 0.86 0.02 0.00 -1.74 0.00 0.00 39.64 39.22 2zdl n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2zdl n ASN 48 N -1.34 -1.61 0.08 7.28 0.23 -1.19 -4.62 115.26 114.09 2zdl n ASN 48 Ca 0.01 -1.93 0.08 0.00 -0.53 0.00 0.00 54.58 52.22 2zdl n ASN 48 Cb 0.17 2.64 0.38 0.00 -2.08 0.00 0.00 39.78 40.88 2zdl n ASN 48 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2zdl n SER 49 N -1.26 0.35 -0.08 0.53 3.41 -1.26 -2.58 113.62 112.73 2zdl n SER 49 Ca -0.03 0.61 0.02 0.00 -0.26 0.00 0.00 58.87 59.21 2zdl n SER 49 Cb 0.50 -0.67 -0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2zdl n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zdl n GLN 50 N -1.91 2.66 -4.15 4.33 6.02 -1.26 -0.60 117.38 122.47 2zdl n GLN 50 Ca 0.01 -0.38 -0.15 0.00 -0.01 0.00 0.00 57.00 56.48 2zdl n GLN 50 Cb 0.14 -0.88 -0.14 0.00 1.02 0.00 0.00 30.24 30.39 2zdl n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2zdl s TRP 51 N -0.84 0.56 0.02 1.08 0.52 -1.06 -1.22 118.94 118.00 2zdl s TRP 51 Ca 0.03 -0.21 0.08 0.00 0.02 0.00 0.00 56.10 56.02 2zdl s TRP 51 Cb 0.03 -0.35 -0.02 0.00 -1.15 0.00 0.00 33.47 31.98 2zdl s TRP 51 CO 0.10 -0.03 -0.25 0.08 0.02 0.00 0.00 176.95 176.87 2zdl s VAL 52 N -0.49 2.00 -0.16 4.03 1.01 0.20 -1.00 120.40 125.99 2zdl s VAL 52 Ca -0.01 -1.24 -0.05 0.00 0.00 0.00 0.00 61.98 60.68 2zdl s VAL 52 Cb -0.04 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2zdl s VAL 52 CO -0.00 0.41 -0.00 -0.69 0.00 0.00 0.00 175.10 174.82 2zdl s VAL 53 N -0.72 4.24 0.11 2.92 1.01 0.19 -0.87 120.40 127.27 2zdl s VAL 53 Ca 0.10 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2zdl s VAL 53 Cb -0.10 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 2zdl s VAL 53 CO 0.01 0.50 0.10 -0.24 0.00 0.00 0.00 175.10 175.46 2zdl n SER 54 N 3.36 -0.25 -4.85 3.32 2.88 -0.34 -0.88 113.62 116.87 2zdl n SER 54 Ca -0.17 -1.74 -0.34 0.00 -1.33 0.00 0.00 58.87 55.29 2zdl n SER 54 Cb 0.52 0.58 -0.06 0.00 -0.75 0.00 0.00 64.21 64.51 2zdl n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zdl s ALA 55 N -2.44 3.55 0.43 -1.46 0.00 -1.26 -0.53 121.76 120.04 2zdl s ALA 55 Ca 0.13 -0.13 0.10 0.00 0.00 0.00 0.00 51.96 52.07 2zdl s ALA 55 Cb 0.01 -2.54 0.93 0.00 0.00 0.00 0.00 23.12 21.51 2zdl s ALA 55 CO 0.09 0.45 2.04 0.00 0.00 0.00 0.00 175.76 178.34 2zdl h ALA 56 N 3.24 1.72 0.00 0.00 0.00 -1.69 -0.99 119.26 121.54 2zdl h ALA 56 Ca -0.48 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2zdl h ALA 56 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zdl h ALA 56 CO 0.66 0.23 0.00 -2.39 0.00 0.00 0.00 179.25 177.75 2zdl n HIS 57 N -4.43 0.00 1.30 0.00 1.44 -1.26 -1.11 115.22 111.15 2zdl n HIS 57 Ca 0.01 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.85 2zdl n HIS 57 Cb 0.12 -0.33 0.47 0.00 0.12 0.00 0.00 29.99 30.37 2zdl n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zdl n TYR 59 N -0.81 1.59 -3.81 0.00 4.19 -0.27 -4.99 117.16 113.06 2zdl n TYR 59 Ca 0.13 0.59 -0.05 0.00 3.31 0.00 0.00 57.90 61.87 2zdl n TYR 59 Cb 0.32 -2.35 -0.01 0.00 0.49 0.00 0.00 39.34 37.79 2zdl n TYR 59 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 2zdl s LYS 60 N -0.12 1.51 0.47 2.98 -2.85 -1.26 -5.14 119.74 115.33 2zdl s LYS 60 Ca 0.75 -0.85 0.09 0.00 -1.00 0.00 0.00 55.97 54.95 2zdl s LYS 60 Cb -0.82 0.50 0.03 0.00 -2.06 0.00 0.00 37.83 35.49 2zdl s LYS 60 CO 0.49 -0.69 0.64 -1.54 0.10 0.00 0.00 175.35 174.35 2zdl s SER 61 N -2.96 5.46 0.00 0.03 1.04 -1.26 -4.55 113.70 111.47 2zdl s SER 61 Ca 0.12 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.98 2zdl s SER 61 Cb -0.04 -0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.74 2zdl s SER 61 CO 0.05 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2zdl n GLY 62 N -1.97 0.44 3.76 7.32 0.00 -1.26 -5.01 105.19 108.47 2zdl n GLY 62 Ca 0.10 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 2zdl n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zdl s ILE 63 N -2.00 4.82 -0.14 -0.61 1.01 -1.26 -4.59 121.20 118.44 2zdl s ILE 63 Ca 0.00 1.38 -0.00 0.00 0.00 0.00 0.00 60.65 62.03 2zdl s ILE 63 Cb 0.00 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.46 2zdl s ILE 63 CO 0.00 0.41 -0.13 -1.58 0.00 0.00 0.00 174.94 173.65 2zdl s GLN 64 N -0.23 3.37 -0.16 2.79 0.74 -0.45 -1.23 119.66 124.49 2zdl s GLN 64 Ca 0.33 -0.69 -0.17 0.00 0.05 0.00 0.00 55.36 54.89 2zdl s GLN 64 Cb -0.19 -2.67 -0.04 0.00 1.10 0.00 0.00 33.01 31.21 2zdl s GLN 64 CO 0.19 0.15 0.44 0.08 -0.55 0.00 0.00 175.29 175.61 2zdl s VAL 65 N 0.51 5.19 -0.28 1.34 1.01 0.82 -0.68 120.40 128.30 2zdl s VAL 65 Ca -0.09 0.85 -0.02 0.00 0.00 0.00 0.00 61.98 62.72 2zdl s VAL 65 Cb -0.16 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.48 2zdl s VAL 65 CO 0.04 0.29 -0.02 -0.13 0.00 0.00 0.00 175.10 175.28 2zdl s ARG 66 N 0.95 2.63 0.24 2.72 0.52 0.13 -0.81 118.95 125.33 2zdl s ARG 66 Ca 0.23 -1.13 0.07 0.00 -0.52 0.00 0.00 55.73 54.38 2zdl s ARG 66 Cb -0.15 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 2zdl s ARG 66 CO 0.09 -0.52 0.18 -0.51 0.02 0.00 0.00 175.30 174.56 2zdl s LEU 67 N 1.29 3.78 -1.07 2.53 1.02 0.25 -1.33 118.68 125.16 2zdl s LEU 67 Ca -0.03 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 53.87 2zdl s LEU 67 Cb -0.18 -2.32 0.00 0.00 0.02 0.00 0.00 46.19 43.71 2zdl s LEU 67 CO -0.02 -0.02 0.00 0.61 0.02 0.00 0.00 176.35 176.93 2zdl n GLY 69 N -1.07 0.55 3.84 -3.19 0.00 -1.26 -0.60 105.19 103.46 2zdl n GLY 69 Ca -0.08 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 2zdl n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zdl s GLU 70 N -3.79 3.98 0.00 1.61 0.41 -1.26 -3.90 118.70 115.74 2zdl s GLU 70 Ca 0.00 0.47 0.00 0.00 -0.41 0.00 0.00 54.97 55.03 2zdl s GLU 70 Cb 0.00 -3.10 0.00 0.00 -1.78 0.00 0.00 34.13 29.25 2zdl s GLU 70 CO 0.00 0.59 0.00 -3.47 -0.49 0.00 0.00 175.26 171.89 2zdl n ASP 71 N 1.32 0.00 -4.63 -0.19 4.64 -1.26 -4.51 116.55 111.92 2zdl n ASP 71 Ca -0.09 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.89 2zdl n ASP 71 Cb 0.52 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.58 2zdl n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 2zdl s ASN 72 N 1.00 6.60 0.00 1.67 3.84 -1.26 -3.57 114.94 123.22 2zdl s ASN 72 Ca 0.00 1.29 0.30 0.00 0.21 0.00 0.00 52.86 54.66 2zdl s ASN 72 Cb 0.00 -2.54 1.71 0.00 -0.55 0.00 0.00 41.25 39.87 2zdl s ASN 72 CO 0.00 -1.13 2.10 2.30 -2.79 0.00 0.00 177.10 177.59 2zdl n ILE 73 N 6.27 0.02 0.65 -5.21 -5.35 -0.15 -2.71 119.36 112.88 2zdl n ILE 73 Ca 0.16 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.72 2zdl n ILE 73 Cb 0.46 -0.53 0.04 0.00 -1.74 0.00 0.00 39.64 37.87 2zdl n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zdl n ASN 74 N -1.08 1.98 -4.06 7.28 3.02 -1.26 -4.94 115.26 116.19 2zdl n ASN 74 Ca 0.20 -1.49 -0.24 0.00 -0.03 0.00 0.00 54.58 53.02 2zdl n ASN 74 Cb 0.14 0.19 -0.16 0.00 -0.61 0.00 0.00 39.78 39.34 2zdl n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zdl s VAL 75 N -1.48 1.19 -0.44 2.41 1.01 -1.10 -5.09 120.40 116.90 2zdl s VAL 75 Ca 0.16 -0.55 -0.27 0.00 0.00 0.00 0.00 61.98 61.31 2zdl s VAL 75 Cb 0.12 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 35.47 2zdl s VAL 75 CO 0.26 0.36 1.04 -0.69 0.00 0.00 0.00 175.10 176.07 2zdl s VAL 76 N 0.37 4.38 -0.87 2.92 1.01 -1.26 -4.68 120.40 122.26 2zdl s VAL 76 Ca -0.09 1.14 0.18 0.00 0.00 0.00 0.00 61.98 63.21 2zdl s VAL 76 Cb -0.13 -4.49 -0.20 0.00 0.00 0.00 0.00 36.38 31.56 2zdl s VAL 76 CO 0.03 -0.83 0.78 -0.62 0.00 0.00 0.00 175.10 174.47 2zdl n GLU 77 N 7.37 0.92 0.00 2.72 1.02 -1.26 -5.00 120.64 126.40 2zdl n GLU 77 Ca 0.09 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2zdl n GLU 77 Cb 0.48 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 2zdl n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zdl n GLY 78 N 1.43 0.70 1.05 0.62 0.00 -1.26 -4.95 105.19 102.78 2zdl n GLY 78 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 2zdl n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zdl n ASN 79 N 0.00 3.69 -4.79 1.61 3.02 -1.26 -5.00 115.26 112.53 2zdl n ASN 79 Ca 0.00 -2.20 -0.35 0.00 -0.03 0.00 0.00 54.58 52.00 2zdl n ASN 79 Cb 0.00 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.73 2zdl n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zdl s GLU 80 N -1.38 3.86 -0.12 3.52 8.01 -1.25 -4.27 118.70 127.07 2zdl s GLU 80 Ca 0.38 1.42 0.01 0.00 0.01 0.00 0.00 54.97 56.79 2zdl s GLU 80 Cb 0.22 -2.20 0.02 0.00 -4.31 0.00 0.00 34.13 27.86 2zdl s GLU 80 CO 0.22 -0.39 -0.13 -0.65 0.01 0.00 0.00 175.26 174.32 2zdl s GLN 81 N -3.05 2.06 -0.26 1.61 -0.21 0.23 -4.95 119.66 115.09 2zdl s GLN 81 Ca 0.65 -0.48 -0.08 0.00 0.02 0.00 0.00 55.36 55.47 2zdl s GLN 81 Cb -0.18 -1.87 -0.02 0.00 1.00 0.00 0.00 33.01 31.93 2zdl s GLN 81 CO 0.22 -0.17 0.08 -0.06 -2.12 0.00 0.00 175.29 173.25 2zdl s PHE 82 N 1.32 3.11 -0.06 0.91 0.08 -1.26 -0.58 117.98 121.50 2zdl s PHE 82 Ca -0.00 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.54 2zdl s PHE 82 Cb -0.14 -2.26 0.02 0.00 -0.57 0.00 0.00 43.02 40.08 2zdl s PHE 82 CO -0.06 -0.40 -0.03 0.42 -0.10 0.00 0.00 175.22 175.05 2zdl s ILE 83 N 1.60 0.50 0.52 0.64 1.01 0.01 -4.97 121.20 120.51 2zdl s ILE 83 Ca 0.06 -0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.46 2zdl s ILE 83 Cb -0.16 -0.58 -0.06 0.00 0.01 0.00 0.00 42.46 41.67 2zdl s ILE 83 CO 0.04 0.24 1.16 -0.44 0.00 0.00 0.00 174.94 175.94 2zdl s SER 84 N 1.34 5.83 0.20 3.58 0.01 -1.26 -0.13 113.70 123.27 2zdl s SER 84 Ca -0.04 2.26 -0.30 0.00 1.31 0.00 0.00 55.95 59.18 2zdl s SER 84 Cb -0.13 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.42 2zdl s SER 84 CO -0.02 -1.15 1.08 0.00 0.41 0.00 0.00 173.24 173.56 2zdl s ALA 85 N -1.66 3.37 -0.07 1.44 0.00 -0.36 0.05 121.76 124.52 2zdl s ALA 85 Ca 0.70 0.80 0.13 0.00 0.00 0.00 0.00 51.96 53.59 2zdl s ALA 85 Cb -0.27 -3.33 -0.23 0.00 0.00 0.00 0.00 23.12 19.29 2zdl s ALA 85 CO 0.31 -0.15 0.56 -1.13 0.00 0.00 0.00 175.76 175.35 2zdl n SER 86 N 2.12 0.75 -3.45 0.00 3.41 0.29 -4.72 113.62 112.02 2zdl n SER 86 Ca 0.02 0.35 -0.13 0.00 -0.26 0.00 0.00 58.87 58.85 2zdl n SER 86 Cb 0.46 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 2zdl n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2zdl s LYS 87 N -2.58 1.24 0.06 4.33 -2.85 -1.22 -5.01 119.74 113.69 2zdl s LYS 87 Ca -0.06 -0.40 0.04 0.00 -1.00 0.00 0.00 55.97 54.55 2zdl s LYS 87 Cb 0.08 0.57 -0.03 0.00 -2.06 0.00 0.00 37.83 36.39 2zdl s LYS 87 CO 0.82 -0.52 -0.12 -1.54 0.10 0.00 0.00 175.35 174.09 2zdl s SER 88 N -2.57 1.45 -0.20 0.03 1.04 -1.26 -1.21 113.70 110.99 2zdl s SER 88 Ca -0.00 -0.56 -0.04 0.00 0.48 0.00 0.00 55.95 55.83 2zdl s SER 88 Cb -0.01 -0.04 0.07 0.00 0.10 0.00 0.00 66.02 66.14 2zdl s SER 88 CO -0.10 -0.08 0.07 -0.63 0.98 0.00 0.00 173.24 173.48 2zdl s ILE 89 N -1.18 0.19 0.20 -1.02 1.01 0.55 -4.98 121.20 115.96 2zdl s ILE 89 Ca -0.03 -0.42 -0.25 0.00 0.00 0.00 0.00 60.65 59.95 2zdl s ILE 89 Cb -0.09 -0.84 -0.08 0.00 0.01 0.00 0.00 42.46 41.46 2zdl s ILE 89 CO 0.02 -0.31 0.80 -0.69 0.00 0.00 0.00 174.94 174.75 2zdl s VAL 90 N 2.00 4.36 0.18 2.92 1.01 -1.26 -1.11 120.40 128.50 2zdl s VAL 90 Ca 0.02 1.68 -0.33 0.00 0.00 0.00 0.00 61.98 63.35 2zdl s VAL 90 Cb -0.16 -4.09 -0.15 0.00 0.00 0.00 0.00 36.38 31.97 2zdl s VAL 90 CO -0.12 0.42 1.24 1.57 0.00 0.00 0.00 175.10 178.22 2zdl n HIS 91 N 1.31 1.53 0.29 5.22 -0.00 -0.76 -4.83 115.22 117.99 2zdl n HIS 91 Ca -0.04 0.61 0.14 0.00 0.46 0.00 0.00 57.72 58.89 2zdl n HIS 91 Cb 0.49 -2.33 0.88 0.00 -0.12 0.00 0.00 29.99 28.91 2zdl n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2zdl h PRO 92 N 3.74 0.00 -0.37 1.57 0.13 -1.93 -2.05 132.00 133.09 2zdl h PRO 92 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2zdl h PRO 92 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2zdl h PRO 92 CO 0.73 0.02 0.00 0.43 -0.23 0.00 0.00 178.00 178.95 2zdl n SER 93 N -3.83 3.18 -4.67 1.44 7.64 -1.26 -4.99 113.62 111.12 2zdl n SER 93 Ca -0.03 -1.92 -0.46 0.00 1.01 0.00 0.00 58.87 57.48 2zdl n SER 93 Cb 0.11 -0.24 -0.04 0.00 -1.01 0.00 0.00 64.21 63.03 2zdl n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zdl n TYR 94 N 1.16 2.32 -3.94 1.43 -0.00 -0.77 -4.64 117.16 112.72 2zdl n TYR 94 Ca 0.16 0.21 -0.34 0.00 -0.00 0.00 0.00 57.90 57.93 2zdl n TYR 94 Cb 0.52 -2.57 -0.14 0.00 -0.00 0.00 0.00 39.34 37.15 2zdl n TYR 94 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 2zdl s ASN 95 N 1.33 4.73 0.19 2.98 3.84 -0.39 -4.98 114.94 122.63 2zdl s ASN 95 Ca 0.80 -1.21 0.24 0.00 0.21 0.00 0.00 52.86 52.90 2zdl s ASN 95 Cb -0.66 -1.68 0.91 0.00 -0.55 0.00 0.00 41.25 39.26 2zdl s ASN 95 CO 0.39 -0.23 1.72 -1.54 -2.79 0.00 0.00 177.10 174.65 2zdl n SER 96 N 4.61 0.58 0.10 -4.21 3.41 -1.26 0.17 113.62 117.02 2zdl n SER 96 Ca -0.14 0.60 -0.18 0.00 -0.26 0.00 0.00 58.87 58.89 2zdl n SER 96 Cb 0.44 -0.74 -0.12 0.00 -0.26 0.00 0.00 64.21 63.53 2zdl n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2zdl h ASN 97 N 0.00 0.63 0.00 4.04 2.35 -1.97 -3.37 115.58 117.27 2zdl h ASN 97 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 2zdl h ASN 97 Cb 0.48 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2zdl h ASN 97 CO 0.00 1.44 -0.37 0.35 -1.65 0.00 0.00 177.43 177.21 2zdl n THR 98 N -3.68 0.00 -2.28 2.81 -2.24 -1.11 -5.01 114.28 102.78 2zdl n THR 98 Ca -0.11 -0.32 -0.21 0.00 -2.27 0.00 0.00 64.05 61.15 2zdl n THR 98 Cb 0.98 0.99 -0.02 0.00 -2.10 0.00 0.00 70.33 70.18 2zdl n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zdl n LEU 99 N -1.19 -1.86 -4.73 3.22 4.77 0.13 -4.99 117.00 112.34 2zdl n LEU 99 Ca 0.01 0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.65 2zdl n LEU 99 Cb 0.12 -2.91 -0.03 0.00 -2.33 0.00 0.00 43.42 38.26 2zdl n LEU 99 CO 0.15 -0.34 0.93 0.21 -1.33 0.00 0.00 177.39 177.01 2zdl s ASN 100 N -2.15 7.00 -1.05 -1.43 2.47 -1.20 -3.10 114.94 115.49 2zdl s ASN 100 Ca 0.00 2.28 -0.01 0.00 0.42 0.00 0.00 52.86 55.55 2zdl s ASN 100 Cb 0.00 -2.60 -0.01 0.00 -1.45 0.00 0.00 41.25 37.18 2zdl s ASN 100 CO 0.00 -0.45 0.88 0.59 -3.72 0.00 0.00 177.10 174.40 2zdl n ASN 101 N 2.77 -2.87 -4.31 -4.21 3.02 -1.26 -1.27 115.26 107.14 2zdl n ASN 101 Ca 0.06 -0.57 -0.43 0.00 -0.03 0.00 0.00 54.58 53.61 2zdl n ASN 101 Cb 0.44 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 34.96 2zdl n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zdl n ASP 102 N -2.93 4.91 -3.73 6.41 2.03 -1.18 -4.21 116.55 117.85 2zdl n ASP 102 Ca -0.22 -2.96 -0.14 0.00 0.52 0.00 0.00 54.79 52.00 2zdl n ASP 102 Cb 0.64 -1.63 -0.09 0.00 -0.72 0.00 0.00 41.12 39.32 2zdl n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2zdl s ILE 103 N 2.55 0.02 -0.02 5.18 2.07 -1.26 -3.81 121.20 125.92 2zdl s ILE 103 Ca 0.47 -0.18 -0.09 0.00 -1.41 0.00 0.00 60.65 59.44 2zdl s ILE 103 Cb 0.04 -0.62 0.01 0.00 0.13 0.00 0.00 42.46 42.02 2zdl s ILE 103 CO 0.02 -0.10 0.20 -0.32 -1.91 0.00 0.00 174.94 172.83 2zdl s MET 104 N -0.47 0.46 -0.03 3.50 -2.45 0.31 -1.83 119.30 118.79 2zdl s MET 104 Ca -0.06 -0.16 0.03 0.00 -1.25 0.00 0.00 55.69 54.25 2zdl s MET 104 Cb -0.04 0.20 -0.03 0.00 1.25 0.00 0.00 34.83 36.22 2zdl s MET 104 CO 0.03 -0.11 -0.12 -0.51 1.05 0.00 0.00 175.02 175.36 2zdl s LEU 105 N -0.96 2.89 -0.10 4.11 1.43 -0.27 -1.19 118.68 124.59 2zdl s LEU 105 Ca -0.10 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2zdl s LEU 105 Cb -0.05 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.55 2zdl s LEU 105 CO 0.02 0.32 -0.14 -0.63 0.23 0.00 0.00 176.35 176.15 2zdl s ILE 106 N -0.83 1.38 -0.15 -0.59 1.01 -0.05 -0.33 121.20 121.64 2zdl s ILE 106 Ca 0.13 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 2zdl s ILE 106 Cb -0.11 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 2zdl s ILE 106 CO 0.03 0.42 0.13 -0.75 0.00 0.00 0.00 174.94 174.76 2zdl s LYS 107 N 0.94 3.72 0.19 2.79 2.20 -0.35 -0.63 119.74 128.60 2zdl s LYS 107 Ca -0.08 -0.18 -0.30 0.00 -0.36 0.00 0.00 55.97 55.05 2zdl s LYS 107 Cb -0.15 -3.27 -0.08 0.00 -1.51 0.00 0.00 37.83 32.83 2zdl s LYS 107 CO -0.00 0.59 0.96 -0.51 -0.36 0.00 0.00 175.35 176.03 2zdl s LEU 108 N -0.47 4.58 0.45 5.43 1.43 -0.35 -0.55 118.68 129.19 2zdl s LEU 108 Ca 0.12 1.91 0.16 0.00 -1.03 0.00 0.00 54.13 55.30 2zdl s LEU 108 Cb -0.12 -3.60 1.04 0.00 0.03 0.00 0.00 46.19 43.54 2zdl s LEU 108 CO 0.02 0.04 1.98 0.50 0.23 0.00 0.00 176.35 179.12 2zdl h LYS 109 N 4.72 0.00 -4.47 1.70 3.64 -0.67 -3.42 116.57 118.08 2zdl h LYS 109 Ca -0.44 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.65 2zdl h LYS 109 Cb 1.21 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.79 2zdl h LYS 109 CO 0.70 0.20 -0.74 -1.54 -2.27 0.00 0.00 179.45 175.80 2zdl s SER 110 N -6.85 0.76 0.27 4.20 1.04 -1.26 -4.98 113.70 106.88 2zdl s SER 110 Ca -0.04 -0.42 -0.30 0.00 0.48 0.00 0.00 55.95 55.67 2zdl s SER 110 Cb 0.15 0.01 -0.11 0.00 0.10 0.00 0.00 66.02 66.17 2zdl s SER 110 CO 0.68 -0.13 1.60 0.00 0.98 0.00 0.00 173.24 176.37 2zdl s ALA 111 N -1.03 3.77 0.58 5.32 0.00 -1.26 -4.93 121.76 124.21 2zdl s ALA 111 Ca -0.07 1.55 -0.18 0.00 0.00 0.00 0.00 51.96 53.26 2zdl s ALA 111 Cb -0.08 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 2zdl s ALA 111 CO 0.00 -0.95 1.12 0.00 0.00 0.00 0.00 175.76 175.93 2zdl s ALA 112 N 0.22 2.62 -0.48 0.00 0.00 0.23 -4.99 121.76 119.36 2zdl s ALA 112 Ca 0.65 0.70 -0.23 0.00 0.00 0.00 0.00 51.96 53.09 2zdl s ALA 112 Cb -0.47 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.34 2zdl s ALA 112 CO 0.44 -0.94 0.79 0.45 0.00 0.00 0.00 175.76 176.51 2zdl s SER 113 N -2.10 6.36 0.26 0.00 0.15 -1.26 -4.85 113.70 112.26 2zdl s SER 113 Ca 0.70 -0.28 -0.24 0.00 0.70 0.00 0.00 55.95 56.82 2zdl s SER 113 Cb -0.22 -2.38 -0.09 0.00 -1.71 0.00 0.00 66.02 61.62 2zdl s SER 113 CO 0.32 -0.98 0.85 -0.76 1.20 0.00 0.00 173.24 173.88 2zdl s LEU 114 N 3.33 4.41 0.00 3.45 1.43 -1.26 -4.80 118.68 125.24 2zdl s LEU 114 Ca 0.28 1.69 -0.05 0.00 -1.03 0.00 0.00 54.13 55.02 2zdl s LEU 114 Cb -0.13 -3.74 0.02 0.00 0.03 0.00 0.00 46.19 42.37 2zdl s LEU 114 CO 0.20 0.03 0.28 -0.46 0.23 0.00 0.00 176.35 176.63 2zdl n ASN 115 N 0.86 -0.75 0.29 2.29 0.23 -0.70 -4.99 115.26 112.49 2zdl n ASN 115 Ca -0.01 -1.50 0.16 0.00 -0.53 0.00 0.00 54.58 52.71 2zdl n ASN 115 Cb 0.50 1.24 0.89 0.00 -2.08 0.00 0.00 39.78 40.32 2zdl n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2zdl h SER 116 N 0.67 0.00 -0.00 0.53 4.64 -2.00 -2.89 113.55 114.50 2zdl h SER 116 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2zdl h SER 116 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2zdl h SER 116 CO 0.14 0.05 -0.73 0.54 -0.87 0.00 0.00 176.83 175.97 2zdl n ARG 117 N -3.46 1.71 -3.78 4.77 1.74 -1.26 -4.75 116.66 111.63 2zdl n ARG 117 Ca -0.02 -0.06 -0.30 0.00 -0.77 0.00 0.00 57.85 56.70 2zdl n ARG 117 Cb 0.17 -1.26 -0.15 0.00 -1.02 0.00 0.00 32.46 30.21 2zdl n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zdl s VAL 118 N -2.47 1.08 0.01 1.55 1.01 -1.09 -4.18 120.40 116.31 2zdl s VAL 118 Ca 0.07 -1.49 -0.04 0.00 0.00 0.00 0.00 61.98 60.51 2zdl s VAL 118 Cb 0.12 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2zdl s VAL 118 CO 0.64 -0.62 0.07 0.00 0.00 0.00 0.00 175.10 175.19 2zdl s ALA 119 N 1.52 -0.15 0.51 5.51 0.00 -0.88 -1.73 121.76 126.55 2zdl s ALA 119 Ca 0.09 -0.30 -0.07 0.00 0.00 0.00 0.00 51.96 51.68 2zdl s ALA 119 Cb -0.18 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2zdl s ALA 119 CO -0.21 -0.19 0.85 -1.54 0.00 0.00 0.00 175.76 174.67 2zdl s SER 120 N -1.38 6.27 -0.05 0.00 1.04 -1.26 -2.82 113.70 115.50 2zdl s SER 120 Ca -0.15 1.06 0.02 0.00 0.48 0.00 0.00 55.95 57.36 2zdl s SER 120 Cb -0.08 -2.31 -0.03 0.00 0.10 0.00 0.00 66.02 63.70 2zdl s SER 120 CO 0.01 -0.64 -0.09 -0.51 0.98 0.00 0.00 173.24 172.98 2zdl s ILE 121 N -2.84 3.50 0.40 -1.02 1.10 -0.12 -4.85 121.20 117.38 2zdl s ILE 121 Ca 0.49 -0.59 -0.23 0.00 -0.51 0.00 0.00 60.65 59.81 2zdl s ILE 121 Cb -0.10 -2.42 -0.10 0.00 0.15 0.00 0.00 42.46 39.99 2zdl s ILE 121 CO 0.46 0.57 0.99 -0.94 -2.11 0.00 0.00 174.94 173.92 2zdl s SER 122 N -0.85 6.92 0.48 4.50 1.04 -1.26 -4.57 113.70 119.95 2zdl s SER 122 Ca 0.13 1.87 -0.19 0.00 0.48 0.00 0.00 55.95 58.24 2zdl s SER 122 Cb -0.11 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.35 2zdl s SER 122 CO 0.02 -0.37 0.98 -0.76 0.98 0.00 0.00 173.24 174.09 2zdl s LEU 123 N -2.73 3.78 0.57 2.42 1.43 -1.26 -1.08 118.68 121.80 2zdl s LEU 123 Ca 0.58 1.70 -0.20 0.00 -1.03 0.00 0.00 54.13 55.18 2zdl s LEU 123 Cb -0.17 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 2zdl s LEU 123 CO 0.21 -0.57 1.22 -2.84 0.23 0.00 0.00 176.35 174.60 2zdl s PRO 124 N -3.56 3.11 0.00 1.29 0.02 -1.26 -4.80 135.00 129.81 2zdl s PRO 124 Ca 0.62 1.86 0.23 0.00 0.02 0.00 0.00 61.00 63.73 2zdl s PRO 124 Cb -0.11 -2.03 0.18 0.00 0.02 0.00 0.00 34.50 32.56 2zdl s PRO 124 CO 0.22 -1.10 1.19 0.25 -0.33 0.00 0.00 177.00 177.23 2zdl n THR 125 N -1.36 0.00 -3.64 0.99 -2.24 -1.26 -4.97 114.28 101.79 2zdl n THR 125 Ca 0.12 -0.09 -0.05 0.00 -2.27 0.00 0.00 64.05 61.77 2zdl n THR 125 Cb 0.49 0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 2zdl n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zdl s SER 127 N -2.77 -0.22 1.08 3.42 1.04 -1.26 -5.17 113.70 109.82 2zdl s SER 127 Ca 0.15 -0.21 -0.16 0.00 0.48 0.00 0.00 55.95 56.21 2zdl s SER 127 Cb 0.17 0.39 0.23 0.00 0.10 0.00 0.00 66.02 66.91 2zdl s SER 127 CO 0.69 -0.69 1.12 0.00 0.98 0.00 0.00 173.24 175.34 2zdl s ALA 129 N -3.07 3.49 0.12 0.00 0.00 -1.26 -5.13 121.76 115.91 2zdl s ALA 129 Ca 0.68 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2zdl s ALA 129 Cb -0.14 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 2zdl s ALA 129 CO 0.56 0.18 0.27 -1.54 0.00 0.00 0.00 175.76 175.24 2zdl s SER 130 N -3.82 6.37 0.26 0.00 1.04 -1.26 -5.05 113.70 111.24 2zdl s SER 130 Ca 0.34 0.28 -0.29 0.00 0.48 0.00 0.00 55.95 56.76 2zdl s SER 130 Cb -0.06 -1.96 -0.15 0.00 0.10 0.00 0.00 66.02 63.95 2zdl s SER 130 CO 0.23 0.09 1.00 0.00 0.98 0.00 0.00 173.24 175.54 2zdl n ALA 132 N -0.15 -0.53 0.00 5.32 0.00 -1.26 -1.29 120.51 122.60 2zdl n ALA 132 Ca -0.05 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2zdl n ALA 132 Cb 0.52 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2zdl n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zdl n GLY 133 N 1.43 2.04 3.76 0.00 0.00 0.39 -4.95 105.19 107.86 2zdl n GLY 133 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2zdl n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zdl s THR 134 N -2.44 2.81 0.03 2.61 2.01 -0.41 -4.63 115.64 115.62 2zdl s THR 134 Ca 0.00 0.74 -0.23 0.00 0.31 0.00 0.00 61.69 62.51 2zdl s THR 134 Cb 0.00 -3.47 -0.06 0.00 0.01 0.00 0.00 72.50 68.98 2zdl s THR 134 CO 0.00 0.15 0.68 -1.10 -0.69 0.00 0.00 174.62 173.66 2zdl s GLN 135 N -1.02 4.41 0.21 4.92 -1.52 -1.26 -0.12 119.66 125.29 2zdl s GLN 135 Ca 0.54 0.91 0.05 0.00 -1.95 0.00 0.00 55.36 54.91 2zdl s GLN 135 Cb -0.40 -3.34 -0.05 0.00 -0.22 0.00 0.00 33.01 29.00 2zdl s GLN 135 CO 0.47 0.35 -0.07 0.00 -0.25 0.00 0.00 175.29 175.78 2zdl s LEU 137 N -3.31 3.10 -0.05 0.00 2.96 0.14 -1.31 118.68 120.21 2zdl s LEU 137 Ca 0.24 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.93 2zdl s LEU 137 Cb 0.03 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 2zdl s LEU 137 CO 0.07 0.05 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.35 2zdl s ILE 138 N 1.08 2.82 0.04 6.68 1.01 0.26 -1.05 121.20 132.05 2zdl s ILE 138 Ca 0.02 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 2zdl s ILE 138 Cb -0.15 -2.09 -0.00 0.00 0.01 0.00 0.00 42.46 40.24 2zdl s ILE 138 CO 0.01 0.59 0.17 -0.94 0.00 0.00 0.00 174.94 174.76 2zdl s SER 139 N -0.64 0.08 0.00 3.58 1.04 -1.21 -0.25 113.70 116.30 2zdl s SER 139 Ca 0.10 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2zdl s SER 139 Cb -0.11 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2zdl s SER 139 CO 0.01 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2zdl n GLY 140 N 0.67 1.00 1.35 7.32 0.00 -0.54 -4.40 105.19 110.59 2zdl n GLY 140 Ca -0.19 -1.04 0.08 0.00 0.00 0.00 0.00 46.02 44.87 2zdl n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zdl n TRP 141 N -0.64 1.42 -1.62 1.61 8.01 -1.26 -1.91 117.44 123.05 2zdl n TRP 141 Ca 0.00 -0.77 -0.30 0.00 -1.31 0.00 0.00 57.50 55.12 2zdl n TRP 141 Cb 0.00 -0.37 0.22 0.00 -2.01 0.00 0.00 31.31 29.15 2zdl n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2zdl s GLY 142 N -1.32 1.73 0.27 6.99 0.00 -1.25 -4.28 107.32 109.47 2zdl s GLY 142 Ca 0.47 -1.21 -0.29 0.00 0.00 0.00 0.00 44.72 43.69 2zdl s GLY 142 CO 0.14 -0.35 1.12 -2.01 0.00 0.00 0.00 173.10 172.00 2zdl n ASN 143 N -4.21 1.65 -0.69 1.64 5.15 -0.59 -2.81 115.26 115.40 2zdl n ASN 143 Ca 0.16 1.17 0.08 0.00 -0.60 0.00 0.00 54.58 55.39 2zdl n ASN 143 Cb 0.59 -1.32 0.10 0.00 -0.53 0.00 0.00 39.78 38.62 2zdl n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2zdl n THR 144 N 0.65 0.21 -4.41 -0.44 -2.24 0.23 -0.72 114.28 107.55 2zdl n THR 144 Ca 0.10 -0.60 -0.34 0.00 -2.27 0.00 0.00 64.05 60.93 2zdl n THR 144 Cb 0.31 1.16 -0.10 0.00 -2.10 0.00 0.00 70.33 69.60 2zdl n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zdl s LYS 145 N -1.25 3.10 0.02 -0.78 3.01 -1.26 -4.40 119.74 118.19 2zdl s LYS 145 Ca 0.21 -0.45 -0.23 0.00 -1.01 0.00 0.00 55.97 54.50 2zdl s LYS 145 Cb 0.14 -2.79 -0.16 0.00 -1.01 0.00 0.00 37.83 34.01 2zdl s LYS 145 CO 0.20 0.60 1.37 1.03 0.51 0.00 0.00 175.35 179.06 2zdl h SER 146 N 5.51 0.20 -3.70 2.83 0.87 -1.93 -3.41 113.55 113.92 2zdl h SER 146 Ca -0.46 -0.42 -0.63 0.00 -1.23 0.00 0.00 61.79 59.04 2zdl h SER 146 Cb 1.19 -0.06 -0.38 0.00 -0.44 0.00 0.00 62.40 62.71 2zdl h SER 146 CO 0.56 0.58 -0.78 -0.55 -0.53 0.00 0.00 176.83 176.11 2zdl s SER 147 N -5.84 4.13 0.00 6.23 0.15 -1.26 -4.60 113.70 112.51 2zdl s SER 147 Ca -0.15 -1.35 0.00 0.00 0.70 0.00 0.00 55.95 55.15 2zdl s SER 147 Cb 0.04 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 63.03 2zdl s SER 147 CO 0.71 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.52 2zdl n GLY 148 N 4.56 0.02 2.82 9.45 0.00 -1.26 -5.05 105.19 115.73 2zdl n GLY 148 Ca -0.11 -2.28 -0.21 0.00 0.00 0.00 0.00 46.02 43.42 2zdl n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zdl s THR 149 N 0.00 0.40 -0.19 2.61 2.01 -1.26 -4.68 115.64 114.54 2zdl s THR 149 Ca 0.00 0.03 -0.05 0.00 0.31 0.00 0.00 61.69 61.98 2zdl s THR 149 Cb 0.00 -0.50 0.09 0.00 0.01 0.00 0.00 72.50 72.10 2zdl s THR 149 CO 0.00 0.23 0.35 -0.55 -0.69 0.00 0.00 174.62 173.96 2zdl s SER 150 N 1.45 0.12 -0.19 3.53 0.15 -1.26 -4.98 113.70 112.53 2zdl s SER 150 Ca -0.03 0.65 -0.09 0.00 0.70 0.00 0.00 55.95 57.17 2zdl s SER 150 Cb -0.13 1.05 -0.05 0.00 -1.71 0.00 0.00 66.02 65.18 2zdl s SER 150 CO -0.03 -0.25 0.13 -0.31 1.20 0.00 0.00 173.24 173.98 2zdl s TYR 151 N 2.53 3.44 0.59 3.44 1.51 -1.26 -0.60 117.35 127.00 2zdl s TYR 151 Ca 0.03 0.36 -0.08 0.00 -1.01 0.00 0.00 57.07 56.37 2zdl s TYR 151 Cb -0.13 -2.12 -0.01 0.00 -0.11 0.00 0.00 41.96 39.59 2zdl s TYR 151 CO -0.12 0.37 0.93 -1.25 -1.11 0.00 0.00 175.55 174.37 2zdl s PRO 152 N 0.11 3.21 -0.07 -1.71 0.04 -1.26 -4.98 135.00 130.34 2zdl s PRO 152 Ca 0.09 0.29 0.20 0.00 0.04 0.00 0.00 61.00 61.62 2zdl s PRO 152 Cb -0.11 -2.22 -0.31 0.00 0.04 0.00 0.00 34.50 31.90 2zdl s PRO 152 CO -0.01 -0.60 0.36 -0.25 0.04 0.00 0.00 177.00 176.55 2zdl n ASP 153 N -2.61 0.13 -4.96 6.66 9.92 -1.26 -4.92 116.55 119.51 2zdl n ASP 153 Ca 0.04 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 54.07 2zdl n ASP 153 Cb 0.56 1.72 -0.02 0.00 -0.64 0.00 0.00 41.12 42.74 2zdl n ASP 153 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2zdl s VAL 154 N -3.22 5.26 0.19 2.53 -7.23 -1.26 -0.97 120.40 115.69 2zdl s VAL 154 Ca -0.08 -0.80 -0.31 0.00 -1.81 0.00 0.00 61.98 58.98 2zdl s VAL 154 Cb 0.12 -3.81 -0.09 0.00 0.56 0.00 0.00 36.38 33.15 2zdl s VAL 154 CO 0.87 -0.26 1.46 -0.22 -0.31 0.00 0.00 175.10 176.63 2zdl s LEU 155 N -3.72 4.38 0.08 1.32 2.96 -1.23 -4.82 118.68 117.64 2zdl s LEU 155 Ca 0.35 2.55 0.05 0.00 -0.22 0.00 0.00 54.13 56.85 2zdl s LEU 155 Cb -0.10 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 2zdl s LEU 155 CO 0.29 -0.71 -0.00 -0.54 -1.32 0.00 0.00 176.35 174.07 2zdl s LYS 156 N 0.50 2.56 0.16 1.98 -0.14 -0.80 -1.74 119.74 122.26 2zdl s LYS 156 Ca 0.64 -0.82 0.08 0.00 -1.36 0.00 0.00 55.97 54.51 2zdl s LYS 156 Cb -0.41 -2.55 -0.04 0.00 -1.68 0.00 0.00 37.83 33.15 2zdl s LYS 156 CO 0.36 0.55 -0.18 0.00 -0.76 0.00 0.00 175.35 175.32 2zdl s LEU 158 N -2.60 0.19 -0.14 0.00 2.96 0.65 -1.35 118.68 118.39 2zdl s LEU 158 Ca 0.14 0.77 -0.17 0.00 -0.22 0.00 0.00 54.13 54.65 2zdl s LEU 158 Cb -0.06 1.18 -0.04 0.00 0.50 0.00 0.00 46.19 47.77 2zdl s LEU 158 CO 0.06 -0.17 0.43 -0.54 -1.32 0.00 0.00 176.35 174.80 2zdl s LYS 159 N 1.09 4.29 -0.17 1.98 -0.14 -1.26 -0.57 119.74 124.96 2zdl s LYS 159 Ca -0.07 0.34 -0.16 0.00 -1.36 0.00 0.00 55.97 54.72 2zdl s LYS 159 Cb -0.08 -3.45 0.05 0.00 -1.68 0.00 0.00 37.83 32.67 2zdl s LYS 159 CO -0.09 0.13 0.46 0.00 -0.76 0.00 0.00 175.35 175.09 2zdl s ALA 160 N 0.73 -1.14 0.37 5.17 0.00 -0.43 -4.96 121.76 121.50 2zdl s ALA 160 Ca 0.23 1.31 -0.10 0.00 0.00 0.00 0.00 51.96 53.40 2zdl s ALA 160 Cb -0.15 -0.77 -0.07 0.00 0.00 0.00 0.00 23.12 22.14 2zdl s ALA 160 CO 0.08 -0.22 0.72 -1.25 0.00 0.00 0.00 175.76 175.10 2zdl s PRO 161 N 0.30 3.79 0.21 0.00 0.04 -1.26 -0.58 135.00 137.51 2zdl s PRO 161 Ca -0.01 0.43 -0.30 0.00 0.04 0.00 0.00 61.00 61.16 2zdl s PRO 161 Cb -0.03 -2.44 -0.09 0.00 0.04 0.00 0.00 34.50 31.97 2zdl s PRO 161 CO -0.00 0.04 1.39 0.42 0.04 0.00 0.00 177.00 178.89 2zdl s ILE 162 N -2.25 2.95 0.36 0.56 1.01 0.83 -2.14 121.20 122.52 2zdl s ILE 162 Ca 0.50 0.77 0.02 0.00 0.00 0.00 0.00 60.65 61.94 2zdl s ILE 162 Cb -0.10 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 2zdl s ILE 162 CO 0.29 0.11 0.55 -0.76 0.00 0.00 0.00 174.94 175.12 2zdl s LEU 163 N -0.03 3.95 0.52 2.97 1.43 -0.19 -0.46 118.68 126.87 2zdl s LEU 163 Ca 0.59 0.28 -0.22 0.00 -1.03 0.00 0.00 54.13 53.75 2zdl s LEU 163 Cb -0.39 -3.15 -0.06 0.00 0.03 0.00 0.00 46.19 42.62 2zdl s LEU 163 CO 0.39 -0.40 1.35 -0.94 0.23 0.00 0.00 176.35 176.98 2zdl s SER 164 N -4.10 5.48 0.49 2.29 1.04 -1.26 -4.66 113.70 112.99 2zdl s SER 164 Ca 0.42 2.74 0.18 0.00 0.48 0.00 0.00 55.95 59.76 2zdl s SER 164 Cb -0.10 -2.64 1.21 0.00 0.10 0.00 0.00 66.02 64.60 2zdl s SER 164 CO 0.35 -1.42 2.08 0.44 0.98 0.00 0.00 173.24 175.66 2zdl h ASP 165 N 1.69 0.00 -0.36 7.02 5.19 -1.97 -0.68 116.42 127.30 2zdl h ASP 165 Ca -0.51 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 55.82 2zdl h ASP 165 Cb 1.29 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.79 2zdl h ASP 165 CO 0.58 0.10 -0.10 0.77 -3.12 0.00 0.00 179.24 177.47 2zdl h SER 166 N 0.00 0.72 -0.41 6.45 4.64 -1.98 0.41 113.55 123.37 2zdl h SER 166 Ca -0.00 -0.37 -0.04 0.00 -0.47 0.00 0.00 61.79 60.91 2zdl h SER 166 Cb 0.19 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2zdl h SER 166 CO 0.01 0.92 0.12 0.77 -0.87 0.00 0.00 176.83 177.78 2zdl h SER 167 N 0.50 0.66 0.01 4.97 4.64 -1.79 0.52 113.55 123.06 2zdl h SER 167 Ca 0.09 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2zdl h SER 167 Cb 0.61 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2zdl h SER 167 CO 0.04 0.65 -0.00 0.00 -0.87 0.00 0.00 176.83 176.65 2zdl h LYS 169 N -0.24 0.00 -0.37 0.00 1.57 0.02 -2.86 116.57 114.70 2zdl h LYS 169 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2zdl h LYS 169 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2zdl h LYS 169 CO 0.00 0.42 -0.25 0.77 -0.57 0.00 0.00 179.45 179.82 2zdl h SER 170 N 0.00 0.75 0.14 0.86 0.02 -0.83 -2.55 113.55 111.94 2zdl h SER 170 Ca -0.00 -0.28 -0.10 0.00 -0.84 0.00 0.00 61.79 60.57 2zdl h SER 170 Cb 0.83 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2zdl h SER 170 CO 0.05 0.97 -0.35 0.00 -1.14 0.00 0.00 176.83 176.37 2zdl h ALA 171 N 1.08 1.13 -2.07 3.77 0.00 -1.27 -3.36 119.26 118.53 2zdl h ALA 171 Ca 0.08 -0.38 -0.55 0.00 0.00 0.00 0.00 54.91 54.06 2zdl h ALA 171 Cb 0.75 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.05 2zdl h ALA 171 CO 0.06 0.56 -0.97 0.66 0.00 0.00 0.00 179.25 179.56 2zdl n TYR 172 N -4.07 1.12 -1.68 0.00 4.01 -1.11 -4.98 117.16 110.46 2zdl n TYR 172 Ca -0.01 -3.80 -0.47 0.00 -0.16 0.00 0.00 57.90 53.46 2zdl n TYR 172 Cb 0.45 -0.43 -0.04 0.00 -0.31 0.00 0.00 39.34 39.00 2zdl n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2zdl n PRO 173 N 0.82 2.27 -0.75 -0.72 -0.02 -0.98 -1.46 135.00 134.17 2zdl n PRO 173 Ca 0.25 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 2zdl n PRO 173 Cb 0.52 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2zdl n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zdl n GLY 174 N 4.28 0.85 0.00 -1.23 0.00 -1.26 -4.85 105.19 102.98 2zdl n GLY 174 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 2zdl n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zdl n GLN 175 N -2.07 3.32 -3.48 1.61 6.02 -0.54 -4.98 117.38 117.26 2zdl n GLN 175 Ca 0.00 -0.02 -0.37 0.00 -0.01 0.00 0.00 57.00 56.60 2zdl n GLN 175 Cb 0.00 -0.96 -0.07 0.00 1.02 0.00 0.00 30.24 30.23 2zdl n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zdl s ILE 176 N -1.97 5.27 0.50 5.09 -1.09 -1.24 -5.01 121.20 122.75 2zdl s ILE 176 Ca 0.02 0.65 0.07 0.00 -2.23 0.00 0.00 60.65 59.15 2zdl s ILE 176 Cb 0.06 -3.68 0.02 0.00 -1.58 0.00 0.00 42.46 37.28 2zdl s ILE 176 CO 0.34 0.36 0.43 0.42 -1.23 0.00 0.00 174.94 175.26 2zdl s THR 177 N 0.58 2.03 -0.81 2.92 -4.23 -1.26 -5.02 115.64 109.85 2zdl s THR 177 Ca 0.19 -1.40 0.14 0.00 -1.18 0.00 0.00 61.69 59.43 2zdl s THR 177 Cb -0.14 -2.43 0.13 0.00 1.34 0.00 0.00 72.50 71.40 2zdl s THR 177 CO 0.05 0.00 1.43 -1.54 -0.54 0.00 0.00 174.62 174.02 2zdl n SER 178 N -1.73 0.20 -0.97 3.99 3.41 -1.26 -2.02 113.62 115.23 2zdl n SER 178 Ca 0.02 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.27 2zdl n SER 178 Cb 0.63 -0.60 0.23 0.00 -0.26 0.00 0.00 64.21 64.21 2zdl n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zdl n ASN 179 N -1.73 2.83 -4.15 4.04 3.02 -1.26 -4.92 115.26 113.08 2zdl n ASN 179 Ca 0.02 -2.05 -0.13 0.00 -0.03 0.00 0.00 54.58 52.39 2zdl n ASN 179 Cb 0.13 -0.36 -0.11 0.00 -0.61 0.00 0.00 39.78 38.83 2zdl n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zdl s MET 180 N -1.39 0.78 0.05 3.52 -1.94 -0.86 -1.11 119.30 118.34 2zdl s MET 180 Ca 0.34 -1.13 -0.09 0.00 -1.71 0.00 0.00 55.69 53.10 2zdl s MET 180 Cb 0.18 -0.40 0.00 0.00 2.01 0.00 0.00 34.83 36.63 2zdl s MET 180 CO 0.22 0.05 0.19 -0.59 -0.01 0.00 0.00 175.02 174.88 2zdl s PHE 181 N -2.55 0.07 0.04 -0.03 -0.71 -0.57 -4.80 117.98 109.43 2zdl s PHE 181 Ca 0.04 -0.32 -0.03 0.00 -1.04 0.00 0.00 56.93 55.58 2zdl s PHE 181 Cb -0.02 -0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.71 2zdl s PHE 181 CO -0.01 -0.44 0.24 0.00 -1.34 0.00 0.00 175.22 173.67 2zdl s ALA 183 N -1.44 -0.23 0.00 0.00 0.00 -0.88 -1.02 121.76 118.19 2zdl s ALA 183 Ca 0.32 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2zdl s ALA 183 Cb -0.13 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2zdl s ALA 183 CO 0.23 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2zdl n GLY 184 N 1.35 0.32 2.76 0.00 0.00 -0.91 -2.38 105.19 106.33 2zdl n GLY 184 Ca -0.22 -1.48 -0.18 0.00 0.00 0.00 0.00 46.02 44.14 2zdl n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zdl s TYR 184 N -2.61 -0.06 0.03 1.61 2.02 -1.26 -4.26 117.35 112.82 2zdl s TYR 184 Ca 0.00 0.43 0.33 0.00 -0.37 0.00 0.00 57.07 57.46 2zdl s TYR 184 Cb 0.00 -0.35 1.36 0.00 -0.40 0.00 0.00 41.96 42.57 2zdl s TYR 184 CO 0.00 -0.22 1.96 -0.07 -1.57 0.00 0.00 175.55 175.65 2zdl h LEU 185 N 8.31 0.00 -1.40 -1.29 3.38 -1.95 -1.96 115.31 120.40 2zdl h LEU 185 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2zdl h LEU 185 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2zdl h LEU 185 CO 0.17 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.37 2zdl h GLU 186 N 0.00 0.00 0.00 1.13 4.39 -1.95 0.45 114.58 118.60 2zdl h GLU 186 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zdl h GLU 186 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2zdl h GLU 186 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2zdl n GLY 187 N 0.02 -2.76 1.12 -3.84 0.00 -0.74 -4.46 105.19 94.54 2zdl n GLY 187 Ca 0.01 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2zdl n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zdl n GLY 188 N -0.36 2.94 2.80 -0.02 0.00 -0.36 -4.92 105.19 105.26 2zdl n GLY 188 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2zdl n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zdl s LYS 188 N -0.12 0.48 -0.02 1.61 1.02 -1.26 -3.43 119.74 118.02 2zdl s LYS 188 Ca 0.00 0.09 -0.30 0.00 0.02 0.00 0.00 55.97 55.78 2zdl s LYS 188 Cb 0.00 -0.75 0.12 0.00 -0.52 0.00 0.00 37.83 36.68 2zdl s LYS 188 CO 0.00 -0.22 1.27 0.34 -0.92 0.00 0.00 175.35 175.82 2zdl s ASP 189 N 1.52 -0.07 0.81 2.83 3.68 -0.38 -4.34 116.67 120.73 2zdl s ASP 189 Ca -0.02 -0.14 -0.07 0.00 2.13 0.00 0.00 52.55 54.45 2zdl s ASP 189 Cb -0.13 0.17 0.15 0.00 -1.45 0.00 0.00 42.92 41.66 2zdl s ASP 189 CO -0.03 -0.32 1.12 -0.94 0.13 0.00 0.00 175.17 175.13 2zdl s SER 190 N -2.92 3.93 0.28 -0.34 1.04 -1.26 -0.13 113.70 114.29 2zdl s SER 190 Ca 0.14 -0.08 -0.19 0.00 0.48 0.00 0.00 55.95 56.29 2zdl s SER 190 Cb 0.04 -0.19 0.06 0.00 0.10 0.00 0.00 66.02 66.03 2zdl s SER 190 CO -0.04 -2.17 0.91 0.00 0.98 0.00 0.00 173.24 172.93 2zdl n GLN 192 N -0.60 0.64 0.00 0.00 1.13 -1.26 -0.88 117.38 116.40 2zdl n GLN 192 Ca -0.06 0.23 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 2zdl n GLN 192 Cb 0.60 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 29.19 2zdl n GLN 192 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zdl n GLY 193 N 2.01 2.59 0.02 1.08 0.00 -1.26 -1.54 105.19 108.08 2zdl n GLY 193 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2zdl n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zdl n ASP 194 N 0.00 0.46 -4.50 1.61 8.00 -0.06 -3.80 116.55 118.25 2zdl n ASP 194 Ca 0.00 -0.03 -0.52 0.00 0.71 0.00 0.00 54.79 54.95 2zdl n ASP 194 Cb 0.00 0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 41.14 2zdl n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zdl n SER 195 N -1.64 0.18 0.00 -2.24 7.64 -1.25 -1.97 113.62 114.33 2zdl n SER 195 Ca 0.05 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2zdl n SER 195 Cb 0.36 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2zdl n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zdl n GLY 196 N 1.83 2.05 3.82 0.23 0.00 -0.38 0.39 105.19 113.14 2zdl n GLY 196 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2zdl n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zdl s GLY 197 N -1.97 1.58 0.34 -0.02 0.00 -0.83 -3.46 107.32 102.96 2zdl s GLY 197 Ca 0.00 -0.58 -0.23 0.00 0.00 0.00 0.00 44.72 43.91 2zdl s GLY 197 CO 0.00 -0.04 0.90 2.56 0.00 0.00 0.00 173.10 176.52 2zdl s PRO 198 N -5.38 4.38 -0.28 2.90 0.04 -1.26 -1.13 135.00 134.27 2zdl s PRO 198 Ca 0.63 1.15 0.01 0.00 0.04 0.00 0.00 61.00 62.83 2zdl s PRO 198 Cb -0.13 -2.59 0.05 0.00 0.04 0.00 0.00 34.50 31.87 2zdl s PRO 198 CO 0.52 0.19 -0.06 0.08 0.04 0.00 0.00 177.00 177.77 2zdl s VAL 199 N -1.80 2.54 -0.19 -0.36 1.01 -0.22 -3.36 120.40 118.02 2zdl s VAL 199 Ca 0.53 -1.50 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 2zdl s VAL 199 Cb -0.15 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 2zdl s VAL 199 CO 0.20 -0.05 -0.08 -0.69 0.00 0.00 0.00 175.10 174.48 2zdl s VAL 200 N 1.17 3.19 -0.11 2.92 1.01 -0.22 -0.99 120.40 127.38 2zdl s VAL 200 Ca -0.07 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2zdl s VAL 200 Cb -0.20 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.80 2zdl s VAL 200 CO -0.03 0.47 -0.10 0.00 0.00 0.00 0.00 175.10 175.44 2zdl n SER 202 N 4.66 -5.50 -0.16 0.00 7.64 -1.26 -1.65 113.62 117.34 2zdl n SER 202 Ca -0.15 -0.66 -0.02 0.00 1.01 0.00 0.00 58.87 59.04 2zdl n SER 202 Cb 0.50 -4.46 -0.01 0.00 -1.01 0.00 0.00 64.21 59.24 2zdl n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zdl n GLY 203 N -1.84 0.50 3.35 0.23 0.00 -1.26 -5.02 105.19 101.15 2zdl n GLY 203 Ca 0.02 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2zdl n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zdl s LYS 204 N -1.26 1.48 -0.65 1.61 -0.14 -0.66 -4.22 119.74 115.90 2zdl s LYS 204 Ca 0.00 -1.22 -0.27 0.00 -1.36 0.00 0.00 55.97 53.11 2zdl s LYS 204 Cb 0.00 -1.83 0.01 0.00 -1.68 0.00 0.00 37.83 34.33 2zdl s LYS 204 CO 0.00 0.45 1.48 -1.17 -0.76 0.00 0.00 175.35 175.35 2zdl s LEU 209 N -1.73 3.27 -0.02 3.17 2.96 -0.24 -1.37 118.68 124.72 2zdl s LEU 209 Ca 0.12 0.01 0.18 0.00 -0.22 0.00 0.00 54.13 54.22 2zdl s LEU 209 Cb -0.10 -2.72 -0.27 0.00 0.50 0.00 0.00 46.19 43.61 2zdl s LEU 209 CO 0.04 -1.94 0.48 0.00 -1.32 0.00 0.00 176.35 173.60 2zdl n GLN 210 N 9.09 0.66 -3.95 1.98 1.13 -0.16 -4.22 117.38 121.91 2zdl n GLN 210 Ca 0.11 -0.14 -0.09 0.00 -1.94 0.00 0.00 57.00 54.94 2zdl n GLN 210 Cb 0.50 -1.42 -0.07 0.00 0.11 0.00 0.00 30.24 29.35 2zdl n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2zdl s GLY 211 N -3.85 0.43 -0.06 1.08 0.00 -0.76 -1.34 107.32 102.82 2zdl s GLY 211 Ca -0.04 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 43.84 2zdl s GLY 211 CO 0.76 -0.86 -0.14 -0.42 0.00 0.00 0.00 173.10 172.44 2zdl s ILE 212 N -3.95 1.28 -0.05 0.90 1.01 -1.09 -1.06 121.20 118.24 2zdl s ILE 212 Ca 0.15 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 2zdl s ILE 212 Cb 0.04 -1.14 -0.09 0.00 0.01 0.00 0.00 42.46 41.29 2zdl s ILE 212 CO -0.02 0.38 2.03 0.52 0.00 0.00 0.00 174.94 177.85 2zdl n VAL 213 N 3.56 0.63 0.00 2.92 0.31 -0.29 -1.15 118.33 124.32 2zdl n VAL 213 Ca -0.21 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2zdl n VAL 213 Cb 0.52 -2.30 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 2zdl n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2zdl n SER 214 N 8.46 0.09 -1.64 4.52 2.88 -1.06 -1.25 113.62 125.62 2zdl n SER 214 Ca 0.23 0.01 -0.04 0.00 -1.33 0.00 0.00 58.87 57.74 2zdl n SER 214 Cb 0.40 -0.02 -0.00 0.00 -0.75 0.00 0.00 64.21 63.83 2zdl n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2zdl n TRP 215 N -2.58 -1.05 0.00 0.66 4.27 -0.46 -4.95 117.44 113.34 2zdl n TRP 215 Ca 0.00 -0.72 0.00 0.00 -3.89 0.00 0.00 57.50 52.89 2zdl n TRP 215 Cb 0.00 0.23 0.00 0.00 -1.36 0.00 0.00 31.31 30.18 2zdl n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2zdl n GLY 216 N -0.19 1.59 3.53 -1.67 0.00 -1.26 0.13 105.19 107.32 2zdl n GLY 216 Ca -0.01 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 2zdl n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zdl s SER 217 N 0.00 6.21 0.79 1.61 0.15 -1.26 -4.92 113.70 116.28 2zdl s SER 217 Ca 0.00 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.35 2zdl s SER 217 Cb 0.00 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 2zdl s SER 217 CO 0.00 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.62 2zdl n GLY 219 N 4.96 0.52 2.88 9.45 0.00 -1.26 -4.66 105.19 117.09 2zdl n GLY 219 Ca -0.08 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 2zdl n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdl n ALA 221 N 4.34 -0.33 -1.98 0.00 0.00 -1.26 -4.62 120.51 116.65 2zdl n ALA 221 Ca -0.24 0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.03 2zdl n ALA 221 Cb 0.51 -1.60 -0.07 0.00 0.00 0.00 0.00 19.45 18.29 2zdl n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zdl s GLN 221 N -4.05 4.17 0.28 0.00 -1.52 -1.26 -1.22 119.66 116.05 2zdl s GLN 221 Ca 0.00 0.92 -0.30 0.00 -1.95 0.00 0.00 55.36 54.04 2zdl s GLN 221 Cb 0.00 -2.40 -0.11 0.00 -0.22 0.00 0.00 33.01 30.28 2zdl s GLN 221 CO 0.00 0.11 1.54 0.21 -0.25 0.00 0.00 175.29 176.90 2zdl s LYS 222 N -2.89 4.17 -1.48 2.91 2.20 -1.26 -2.39 119.74 121.00 2zdl s LYS 222 Ca 0.56 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.66 2zdl s LYS 222 Cb -0.11 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2zdl s LYS 222 CO 0.16 -0.56 0.00 0.09 -0.36 0.00 0.00 175.35 174.69 2zdl n ASN 223 N 2.11 -4.81 -3.36 1.43 5.03 0.16 -4.91 115.26 110.91 2zdl n ASN 223 Ca 0.07 0.14 -0.26 0.00 0.87 0.00 0.00 54.58 55.41 2zdl n ASN 223 Cb 0.38 -4.09 -0.09 0.00 -1.02 0.00 0.00 39.78 34.97 2zdl n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2zdl n LYS 224 N -2.77 0.85 -1.26 3.52 4.76 -1.00 -4.71 118.16 117.54 2zdl n LYS 224 Ca -0.19 -3.50 -0.29 0.00 -2.87 0.00 0.00 58.31 51.46 2zdl n LYS 224 Cb 0.63 -1.60 0.15 0.00 -1.84 0.00 0.00 35.03 32.37 2zdl n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2zdl s PRO 225 N -0.93 0.95 0.47 1.97 0.04 -1.26 -4.36 135.00 131.88 2zdl s PRO 225 Ca 0.34 0.61 -0.21 0.00 0.04 0.00 0.00 61.00 61.78 2zdl s PRO 225 Cb 0.10 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.76 2zdl s PRO 225 CO -0.14 -2.40 1.04 0.20 0.04 0.00 0.00 177.00 175.75 2zdl s GLY 226 N -3.55 2.55 -0.13 0.56 0.00 -1.00 -4.62 107.32 101.13 2zdl s GLY 226 Ca 0.64 0.62 -0.02 0.00 0.00 0.00 0.00 44.72 45.96 2zdl s GLY 226 CO 0.57 0.96 -0.06 0.14 0.00 0.00 0.00 173.10 174.70 2zdl s VAL 227 N -1.92 3.72 0.05 1.40 1.01 0.12 -2.07 120.40 122.70 2zdl s VAL 227 Ca 0.65 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 62.27 2zdl s VAL 227 Cb -0.17 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2zdl s VAL 227 CO 0.21 0.52 -0.19 -0.31 0.00 0.00 0.00 175.10 175.34 2zdl s TYR 228 N 0.10 1.63 0.16 5.22 2.02 0.61 -1.35 117.35 125.75 2zdl s TYR 228 Ca -0.02 -0.37 -0.31 0.00 -0.37 0.00 0.00 57.07 56.00 2zdl s TYR 228 Cb -0.14 -0.96 -0.09 0.00 -0.40 0.00 0.00 41.96 40.37 2zdl s TYR 228 CO 0.03 0.08 1.39 0.99 -1.57 0.00 0.00 175.55 176.47 2zdl s THR 229 N -0.85 3.13 -1.06 -0.71 2.01 -0.30 -1.52 115.64 116.35 2zdl s THR 229 Ca 0.05 0.86 -0.20 0.00 0.31 0.00 0.00 61.69 62.72 2zdl s THR 229 Cb -0.09 -3.55 0.09 0.00 0.01 0.00 0.00 72.50 68.96 2zdl s THR 229 CO 0.02 0.10 1.39 -0.75 -0.69 0.00 0.00 174.62 174.69 2zdl s LYS 230 N 0.51 3.71 0.56 4.92 2.20 -0.27 -2.67 119.74 128.70 2zdl s LYS 230 Ca 0.62 -1.62 0.24 0.00 -0.36 0.00 0.00 55.97 54.85 2zdl s LYS 230 Cb -0.38 -5.22 1.57 0.00 -1.51 0.00 0.00 37.83 32.29 2zdl s LYS 230 CO 0.35 -2.03 2.18 0.28 -0.36 0.00 0.00 175.35 175.77 2zdl h VAL 231 N 6.07 0.71 0.00 4.02 2.07 -1.50 -2.30 116.25 125.32 2zdl h VAL 231 Ca 0.24 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 2zdl h VAL 231 Cb 0.98 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2zdl h VAL 231 CO 1.31 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 178.88 2zdl h ASN 233 N 0.00 0.00 -0.22 0.00 4.21 -1.80 -3.32 115.58 114.45 2zdl h ASN 233 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2zdl h ASN 233 Cb 0.23 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 2zdl h ASN 233 CO 0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 2zdl n TYR 234 N -2.30 0.28 -0.31 1.19 4.01 -0.25 -4.72 117.16 115.06 2zdl n TYR 234 Ca 0.04 -0.34 -0.05 0.00 -0.16 0.00 0.00 57.90 57.39 2zdl n TYR 234 Cb 0.33 -0.02 0.08 0.00 -0.31 0.00 0.00 39.34 39.41 2zdl n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2zdl h VAL 235 N 1.85 1.26 -0.34 -0.72 2.07 -1.66 0.24 116.25 118.95 2zdl h VAL 235 Ca 0.00 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 2zdl h VAL 235 Cb 0.61 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2zdl h VAL 235 CO 0.00 0.31 0.01 -1.28 0.02 0.00 0.00 177.57 176.63 2zdl h SER 236 N 1.20 0.58 -0.55 0.57 0.87 -1.88 0.69 113.55 115.03 2zdl h SER 236 Ca 0.29 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2zdl h SER 236 Cb 0.11 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 2zdl h SER 236 CO -0.04 0.74 0.23 -0.25 -0.53 0.00 0.00 176.83 176.99 2zdl h TRP 237 N 0.40 0.82 0.12 2.24 7.01 -1.79 0.18 115.95 124.94 2zdl h TRP 237 Ca 0.10 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 2zdl h TRP 237 Cb 0.44 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.25 2zdl h TRP 237 CO 0.04 0.66 -0.06 0.82 -2.79 0.00 0.00 178.44 177.11 2zdl h ILE 238 N 0.74 0.97 -0.62 2.65 2.04 -0.30 0.76 117.51 123.76 2zdl h ILE 238 Ca 0.18 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2zdl h ILE 238 Cb 0.17 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2zdl h ILE 238 CO -0.02 0.08 0.41 0.11 0.00 0.00 0.00 178.15 178.73 2zdl h LYS 239 N -0.31 0.80 0.11 2.37 1.57 -0.80 -0.53 116.57 119.77 2zdl h LYS 239 Ca -0.02 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2zdl h LYS 239 Cb 0.26 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2zdl h LYS 239 CO 0.03 0.53 -0.34 0.37 -0.57 0.00 0.00 179.45 179.46 2zdl h GLN 240 N 0.82 -0.55 -0.15 3.15 5.75 -0.52 -2.25 115.11 121.36 2zdl h GLN 240 Ca 0.23 0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.75 2zdl h GLN 240 Cb -0.07 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2zdl h GLN 240 CO -0.06 -0.37 0.00 1.15 -2.65 0.00 0.00 178.83 176.91 2zdl h THR 241 N -0.57 1.25 -0.12 2.39 2.02 -0.51 -2.56 112.91 114.81 2zdl h THR 241 Ca 0.03 -0.81 -0.09 0.00 0.77 0.00 0.00 66.41 66.31 2zdl h THR 241 Cb 0.60 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2zdl h THR 241 CO -0.21 0.24 -0.34 0.16 0.37 0.00 0.00 175.52 175.74 2zdl h ILE 242 N 0.01 1.28 0.00 3.11 3.07 -1.13 -1.82 117.51 122.03 2zdl h ILE 242 Ca 0.04 -1.34 -0.00 0.00 1.55 0.00 0.00 64.86 65.11 2zdl h ILE 242 Cb 0.36 1.57 -0.00 0.00 -0.27 0.00 0.00 36.82 38.48 2zdl h ILE 242 CO 0.01 0.40 -0.01 0.00 -1.05 0.00 0.00 178.15 177.50 2zdl h ALA 243 N 1.45 1.01 -0.33 0.16 0.00 -1.14 -2.75 119.26 117.65 2zdl h ALA 243 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zdl h ALA 243 Cb 0.70 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2zdl h ALA 243 CO 0.05 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.74 2zdl n SER 244 N -3.11 3.05 0.00 0.00 7.64 -0.75 -5.10 113.62 115.35 2zdl n SER 244 Ca 0.00 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 57.99 2zdl n SER 244 Cb 0.27 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2zdl n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62