#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdm n ASP 3 N 0.00 2.25 0.00 0.00 2.03 -1.26 -4.82 116.55 114.75 1zdm n ASP 3 Ca 0.00 1.05 0.07 0.00 0.52 0.00 0.00 54.79 56.44 1zdm n ASP 3 Cb 0.00 -1.12 0.41 0.00 -0.72 0.00 0.00 41.12 39.69 1zdm n ASP 3 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1zdm n LYS 4 N 5.43 0.35 -0.08 -0.67 4.76 -1.26 -1.65 118.16 125.04 1zdm n LYS 4 Ca 0.28 0.07 0.09 0.00 -2.87 0.00 0.00 58.31 55.88 1zdm n LYS 4 Cb 0.11 -1.50 0.12 0.00 -1.84 0.00 0.00 35.03 31.92 1zdm n LYS 4 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1zdm n GLU 5 N -1.13 1.88 -1.65 1.97 -0.58 -1.26 -4.28 120.64 115.58 1zdm n GLU 5 Ca 0.09 -1.81 -0.46 0.00 -0.42 0.00 0.00 57.16 54.56 1zdm n GLU 5 Cb 0.08 -1.38 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 1zdm n GLU 5 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1zdm n LEU 6 N 1.07 2.75 -4.67 -4.62 7.94 -0.66 -4.81 117.00 114.01 1zdm n LEU 6 Ca 0.13 1.13 -0.38 0.00 -1.11 0.00 0.00 56.01 55.78 1zdm n LEU 6 Cb 0.48 -1.38 -0.07 0.00 0.53 0.00 0.00 43.42 42.98 1zdm n LEU 6 CO 0.12 -0.64 0.15 -0.75 -1.11 0.00 0.00 177.39 175.16 1zdm s LYS 7 N -0.20 4.19 0.11 1.96 2.20 -1.26 -4.44 119.74 122.30 1zdm s LYS 7 Ca 0.71 0.29 0.04 0.00 -0.36 0.00 0.00 55.97 56.65 1zdm s LYS 7 Cb -0.70 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.04 1zdm s LYS 7 CO 0.48 -0.06 0.09 -0.06 -0.36 0.00 0.00 175.35 175.45 1zdm s PHE 8 N 1.37 3.17 -0.10 4.03 0.40 -0.16 -0.61 117.98 126.07 1zdm s PHE 8 Ca 0.21 0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.60 1zdm s PHE 8 Cb -0.15 -1.58 0.02 0.00 0.51 0.00 0.00 43.02 41.81 1zdm s PHE 8 CO 0.09 0.52 -0.13 -1.17 0.70 0.00 0.00 175.22 175.23 1zdm s LEU 9 N -2.62 1.61 -0.19 -0.37 2.96 -0.95 -0.86 118.68 118.26 1zdm s LEU 9 Ca 0.30 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1zdm s LEU 9 Cb -0.11 -0.98 -0.01 0.00 0.50 0.00 0.00 46.19 45.59 1zdm s LEU 9 CO 0.22 -0.00 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.47 1zdm s VAL 10 N 1.03 3.12 -0.09 1.68 1.01 0.12 -1.50 120.40 125.76 1zdm s VAL 10 Ca -0.07 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1zdm s VAL 10 Cb -0.15 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1zdm s VAL 10 CO -0.01 0.47 -0.20 -0.69 0.00 0.00 0.00 175.10 174.66 1zdm s VAL 11 N 1.16 1.78 -0.18 2.92 1.01 0.13 -0.52 120.40 126.70 1zdm s VAL 11 Ca 0.02 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 1zdm s VAL 11 Cb -0.14 -1.56 0.14 0.00 0.00 0.00 0.00 36.38 34.82 1zdm s VAL 11 CO -0.02 0.50 1.10 -0.62 0.00 0.00 0.00 175.10 176.05 1zdm s ASP 12 N 0.49 -0.27 0.00 3.32 -1.08 -1.11 -4.28 116.67 113.74 1zdm s ASP 12 Ca -0.16 0.26 0.23 0.00 -0.52 0.00 0.00 52.55 52.35 1zdm s ASP 12 Cb -0.17 0.23 0.88 0.00 -1.46 0.00 0.00 42.92 42.40 1zdm s ASP 12 CO 0.06 -0.27 1.63 -0.90 0.52 0.00 0.00 175.17 176.21 1zdm n ASP 13 N 0.56 1.47 -4.03 -0.34 5.75 -1.25 -4.20 116.55 114.51 1zdm n ASP 13 Ca -0.07 -1.61 -0.30 0.00 -0.01 0.00 0.00 54.79 52.79 1zdm n ASP 13 Cb 0.58 -0.07 -0.16 0.00 -1.03 0.00 0.00 41.12 40.44 1zdm n ASP 13 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1zdm s PHE 14 N -1.86 2.25 0.35 2.11 0.08 -1.26 -5.02 117.98 114.62 1zdm s PHE 14 Ca 0.34 -1.28 0.09 0.00 0.12 0.00 0.00 56.93 56.20 1zdm s PHE 14 Cb 0.18 -1.64 0.82 0.00 -0.57 0.00 0.00 43.02 41.82 1zdm s PHE 14 CO 0.28 -0.69 1.85 0.66 -0.10 0.00 0.00 175.22 177.23 1zdm h SER 15 N 8.04 0.66 -0.50 1.36 4.64 -1.99 -2.57 113.55 123.19 1zdm h SER 15 Ca -0.39 0.05 0.09 0.00 -0.47 0.00 0.00 61.79 61.06 1zdm h SER 15 Cb 1.14 -0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 63.07 1zdm h SER 15 CO 0.54 0.32 0.08 0.74 -0.87 0.00 0.00 176.83 177.64 1zdm h THR 16 N 0.69 0.70 -0.25 2.95 2.02 -1.99 0.52 112.91 117.55 1zdm h THR 16 Ca 0.47 -0.07 -0.12 0.00 0.77 0.00 0.00 66.41 67.46 1zdm h THR 16 Cb 0.78 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1zdm h THR 16 CO -0.23 0.04 -0.30 -0.03 0.37 0.00 0.00 175.52 175.37 1zdm h MET 17 N 0.21 0.64 -0.82 6.66 -1.53 -1.90 -1.49 114.93 116.69 1zdm h MET 17 Ca 0.25 -0.36 0.06 0.00 -3.44 0.00 0.00 59.70 56.21 1zdm h MET 17 Cb 0.35 0.02 -0.06 0.00 -0.55 0.00 0.00 31.60 31.36 1zdm h MET 17 CO -0.34 0.97 0.50 0.00 0.14 0.00 0.00 176.91 178.17 1zdm h ARG 18 N 0.35 0.89 -0.68 0.39 3.08 -1.08 -0.87 114.38 116.46 1zdm h ARG 18 Ca 0.03 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1zdm h ARG 18 Cb 0.88 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 1zdm h ARG 18 CO 0.07 0.59 0.22 -0.09 -1.07 0.00 0.00 179.97 179.69 1zdm h ARG 19 N 0.91 1.05 -0.35 0.04 2.43 0.27 -0.79 114.38 117.95 1zdm h ARG 19 Ca 0.36 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1zdm h ARG 19 Cb 0.18 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1zdm h ARG 19 CO -0.18 0.91 0.15 0.82 -1.51 0.00 0.00 179.97 180.16 1zdm h ILE 20 N 0.99 1.18 -0.00 1.20 2.04 -0.48 -1.40 117.51 121.04 1zdm h ILE 20 Ca 0.22 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1zdm h ILE 20 Cb 0.29 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1zdm h ILE 20 CO -0.01 0.19 0.00 0.58 0.00 0.00 0.00 178.15 178.92 1zdm h VAL 21 N 0.42 1.03 0.06 1.67 2.07 -1.00 -0.02 116.25 120.49 1zdm h VAL 21 Ca 0.12 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1zdm h VAL 21 Cb 0.17 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1zdm h VAL 21 CO -0.01 0.03 -0.22 -0.09 0.02 0.00 0.00 177.57 177.30 1zdm h ARG 22 N -0.04 -0.37 -0.49 1.57 2.43 -1.07 0.76 114.38 117.17 1zdm h ARG 22 Ca 0.00 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1zdm h ARG 22 Cb 0.04 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1zdm h ARG 22 CO -0.00 -0.24 0.27 -0.91 -1.51 0.00 0.00 179.97 177.58 1zdm h ASN 23 N -0.38 0.43 -0.58 -3.80 4.21 -1.10 -1.25 115.58 113.11 1zdm h ASN 23 Ca 0.04 0.01 0.10 0.00 1.21 0.00 0.00 56.30 57.66 1zdm h ASN 23 Cb 0.43 -0.07 -0.08 0.00 -1.12 0.00 0.00 38.32 37.48 1zdm h ASN 23 CO -0.16 0.30 0.17 -0.07 -1.29 0.00 0.00 177.43 176.38 1zdm h LEU 24 N 0.54 0.11 -1.08 1.61 3.38 -0.44 -0.48 115.31 118.96 1zdm h LEU 24 Ca 0.20 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.29 1zdm h LEU 24 Cb 0.06 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1zdm h LEU 24 CO -0.11 0.07 0.62 -0.07 0.09 0.00 0.00 178.44 179.04 1zdm h LEU 25 N 0.32 1.06 -0.24 1.67 3.38 0.06 -1.72 115.31 119.84 1zdm h LEU 25 Ca 0.30 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.28 1zdm h LEU 25 Cb 0.40 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1zdm h LEU 25 CO -0.34 0.74 0.06 0.50 0.09 0.00 0.00 178.44 179.49 1zdm h LYS 26 N 1.24 0.15 -0.77 1.13 3.64 -0.01 0.93 116.57 122.88 1zdm h LYS 26 Ca 0.36 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.86 1zdm h LYS 26 Cb -0.06 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.64 1zdm h LYS 26 CO -0.10 0.10 0.37 0.93 -2.27 0.00 0.00 179.45 178.49 1zdm h GLU 27 N 0.15 0.56 0.00 1.90 4.39 -0.46 0.11 114.58 121.24 1zdm h GLU 27 Ca 0.11 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1zdm h GLU 27 Cb 0.10 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1zdm h GLU 27 CO -0.14 0.37 0.00 1.28 -1.16 0.00 0.00 179.01 179.37 1zdm n LEU 28 N -4.89 0.58 0.00 1.33 4.77 -0.67 -4.87 117.00 113.25 1zdm n LEU 28 Ca 0.14 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.75 1zdm n LEU 28 Cb 0.36 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1zdm n LEU 28 CO 0.22 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.40 1zdm n GLY 29 N 0.09 1.28 3.32 -0.72 0.00 0.39 -5.09 105.19 104.46 1zdm n GLY 29 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1zdm n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zdm s PHE 30 N -2.00 3.19 -0.24 1.61 0.08 0.23 -4.78 117.98 116.07 1zdm s PHE 30 Ca 0.00 -1.13 0.15 0.00 0.12 0.00 0.00 56.93 56.06 1zdm s PHE 30 Cb 0.00 -2.27 -0.21 0.00 -0.57 0.00 0.00 43.02 39.97 1zdm s PHE 30 CO 0.00 -0.64 0.42 0.09 -0.10 0.00 0.00 175.22 174.99 1zdm n ASN 31 N 4.86 1.30 -4.53 1.36 3.02 -1.26 -3.15 115.26 116.85 1zdm n ASN 31 Ca -0.14 -0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 53.72 1zdm n ASN 31 Cb 0.47 1.45 -0.02 0.00 -0.61 0.00 0.00 39.78 41.07 1zdm n ASN 31 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1zdm s ASN 32 N -3.26 6.61 -0.03 6.41 2.47 -1.26 -4.90 114.94 120.97 1zdm s ASN 32 Ca -0.02 -1.81 0.00 0.00 0.42 0.00 0.00 52.86 51.45 1zdm s ASN 32 Cb 0.10 -2.52 0.03 0.00 -1.45 0.00 0.00 41.25 37.40 1zdm s ASN 32 CO 0.61 -1.32 0.00 -0.69 -3.72 0.00 0.00 177.10 171.98 1zdm s VAL 33 N 4.15 0.16 0.33 -5.21 1.01 -1.26 -0.99 120.40 118.58 1zdm s VAL 33 Ca 0.44 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.59 1zdm s VAL 33 Cb -0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 36.38 36.05 1zdm s VAL 33 CO -0.07 0.14 -0.07 -1.61 0.00 0.00 0.00 175.10 173.49 1zdm s GLU 34 N 1.00 1.73 0.13 2.72 0.41 -0.04 -4.97 118.70 119.69 1zdm s GLU 34 Ca -0.10 -1.90 0.09 0.00 -0.41 0.00 0.00 54.97 52.65 1zdm s GLU 34 Cb -0.13 -1.49 -0.04 0.00 -1.78 0.00 0.00 34.13 30.69 1zdm s GLU 34 CO -0.02 0.08 -0.22 -1.21 -0.49 0.00 0.00 175.26 173.40 1zdm s GLU 35 N -3.66 1.26 0.04 1.61 2.02 -1.26 0.12 118.70 118.82 1zdm s GLU 35 Ca 0.32 -1.29 -0.01 0.00 0.02 0.00 0.00 54.97 54.01 1zdm s GLU 35 Cb 0.04 -1.54 -0.03 0.00 0.10 0.00 0.00 34.13 32.69 1zdm s GLU 35 CO 0.15 0.35 -0.03 0.00 0.02 0.00 0.00 175.26 175.75 1zdm s ALA 36 N -1.37 0.32 -1.96 5.21 0.00 0.32 -4.87 121.76 119.43 1zdm s ALA 36 Ca 0.12 -0.92 0.16 0.00 0.00 0.00 0.00 51.96 51.31 1zdm s ALA 36 Cb -0.09 0.22 0.15 0.00 0.00 0.00 0.00 23.12 23.39 1zdm s ALA 36 CO 0.06 -0.28 1.03 -0.85 0.00 0.00 0.00 175.76 175.72 1zdm n GLU 37 N 0.78 1.31 -3.94 0.00 0.28 -1.26 -2.77 120.64 115.04 1zdm n GLU 37 Ca -0.19 -1.50 0.04 0.00 -0.16 0.00 0.00 57.16 55.35 1zdm n GLU 37 Cb 0.58 -1.31 0.01 0.00 1.43 0.00 0.00 31.44 32.15 1zdm n GLU 37 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1zdm s ASP 38 N -1.31 -0.00 0.14 -1.84 1.47 -1.26 -3.81 116.67 110.05 1zdm s ASP 38 Ca 0.20 -0.10 -0.22 0.00 1.18 0.00 0.00 52.55 53.60 1zdm s ASP 38 Cb 0.14 0.08 -0.01 0.00 -0.34 0.00 0.00 42.92 42.79 1zdm s ASP 38 CO 0.20 -0.15 1.66 1.23 0.68 0.00 0.00 175.17 178.79 1zdm h GLY 39 N 2.00 -0.10 0.66 2.12 0.00 -1.24 0.02 103.07 106.54 1zdm h GLY 39 Ca -0.23 0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 1zdm h GLY 39 CO 0.30 -0.17 -0.35 -2.08 0.00 0.00 0.00 176.54 174.25 1zdm h VAL 40 N -0.21 0.28 -0.99 4.60 2.07 -1.88 0.21 116.25 120.33 1zdm h VAL 40 Ca 0.11 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.77 1zdm h VAL 40 Cb 0.36 0.28 -0.09 0.00 -1.52 0.00 0.00 31.29 30.33 1zdm h VAL 40 CO -0.28 0.00 0.62 -0.78 0.02 0.00 0.00 177.57 177.15 1zdm h ASP 41 N -0.74 0.84 -0.12 0.57 3.58 -1.93 -1.00 116.42 117.63 1zdm h ASP 41 Ca -0.03 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 1zdm h ASP 41 Cb 0.66 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.61 1zdm h ASP 41 CO -0.04 0.40 -0.03 0.00 -2.88 0.00 0.00 179.24 176.68 1zdm h ALA 42 N 1.58 0.16 -0.90 -0.78 0.00 -0.44 -2.76 119.26 116.12 1zdm h ALA 42 Ca 0.52 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1zdm h ALA 42 Cb 0.67 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1zdm h ALA 42 CO -0.29 -0.10 0.60 -0.07 0.00 0.00 0.00 179.25 179.38 1zdm h LEU 43 N -0.10 1.03 -0.20 0.00 3.38 0.30 -0.10 115.31 119.63 1zdm h LEU 43 Ca 0.03 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zdm h LEU 43 Cb 0.44 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1zdm h LEU 43 CO 0.01 0.75 0.12 0.78 0.09 0.00 0.00 178.44 180.18 1zdm h ASN 44 N 1.22 0.24 -0.76 -0.43 -0.26 -1.18 -0.04 115.58 114.37 1zdm h ASN 44 Ca 0.33 -0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.96 1zdm h ASN 44 Cb -0.14 -0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.03 1zdm h ASN 44 CO -0.07 0.23 0.27 0.11 -1.06 0.00 0.00 177.43 176.90 1zdm h LYS 45 N 0.23 1.17 -0.34 0.81 1.57 -1.14 -1.92 116.57 116.96 1zdm h LYS 45 Ca 0.07 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 1zdm h LYS 45 Cb 0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1zdm h LYS 45 CO -0.01 0.98 0.09 -0.07 -0.57 0.00 0.00 179.45 179.87 1zdm h LEU 46 N 1.13 0.45 -1.68 2.94 3.38 -0.70 0.12 115.31 120.95 1zdm h LEU 46 Ca 0.25 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1zdm h LEU 46 Cb 0.27 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1zdm h LEU 46 CO -0.01 0.45 -0.17 -0.61 0.09 0.00 0.00 178.44 178.19 1zdm h GLN 47 N 0.49 0.00 0.00 1.13 4.15 -0.24 0.46 115.11 121.10 1zdm h GLN 47 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1zdm h GLN 47 Cb 0.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1zdm h GLN 47 CO -0.01 0.17 0.00 0.00 -1.93 0.00 0.00 178.83 177.06 1zdm n ALA 48 N -2.49 1.73 -1.07 3.38 0.00 0.42 -4.97 120.51 117.51 1zdm n ALA 48 Ca -0.02 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.49 1zdm n ALA 48 Cb 0.24 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 1zdm n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zdm n GLY 49 N -0.25 -2.76 0.00 0.00 0.00 0.15 -4.96 105.19 97.37 1zdm n GLY 49 Ca 0.06 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1zdm n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdm n GLY 50 N -3.80 2.75 3.76 -0.02 0.00 -1.26 -4.95 105.19 101.66 1zdm n GLY 50 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1zdm n GLY 50 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zdm s TYR 51 N -2.71 2.95 0.00 1.61 2.02 -1.26 -4.53 117.35 115.43 1zdm s TYR 51 Ca 0.00 1.21 0.00 0.00 -0.37 0.00 0.00 57.07 57.91 1zdm s TYR 51 Cb 0.00 -3.80 0.00 0.00 -0.40 0.00 0.00 41.96 37.76 1zdm s TYR 51 CO 0.00 -2.40 0.36 0.41 -1.57 0.00 0.00 175.55 172.35 1zdm n GLY 52 N 1.33 -0.81 3.52 0.71 0.00 0.22 -4.95 105.19 105.20 1zdm n GLY 52 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1zdm n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zdm s PHE 53 N -0.21 -0.63 -0.01 1.61 2.19 -1.03 -4.33 117.98 115.56 1zdm s PHE 53 Ca 0.00 1.08 0.01 0.00 0.33 0.00 0.00 56.93 58.35 1zdm s PHE 53 Cb 0.00 0.42 0.01 0.00 -1.31 0.00 0.00 43.02 42.13 1zdm s PHE 53 CO 0.00 -0.59 -0.03 0.08 1.83 0.00 0.00 175.22 176.51 1zdm s VAL 54 N -1.22 0.30 -0.10 3.12 1.01 -0.75 -2.25 120.40 120.51 1zdm s VAL 54 Ca -0.10 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1zdm s VAL 54 Cb -0.00 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1zdm s VAL 54 CO 0.09 0.11 -0.17 -0.63 0.00 0.00 0.00 175.10 174.50 1zdm s ILE 55 N 0.25 1.59 0.00 2.22 1.01 -0.56 0.20 121.20 125.91 1zdm s ILE 55 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1zdm s ILE 55 Cb -0.06 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.99 1zdm s ILE 55 CO -0.00 0.46 0.00 -0.24 0.00 0.00 0.00 174.94 175.15 1zdm n SER 56 N 3.96 0.00 0.06 3.58 2.88 0.89 -0.69 113.62 124.30 1zdm n SER 56 Ca -0.20 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.01 1zdm n SER 56 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1zdm n SER 56 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1zdm n TRP 58 N 0.00 -0.90 -2.39 0.66 -0.00 -1.26 0.81 117.44 114.36 1zdm n TRP 58 Ca 0.00 0.16 -0.43 0.00 -0.00 0.00 0.00 57.50 57.23 1zdm n TRP 58 Cb 0.00 0.31 -0.02 0.00 -0.00 0.00 0.00 31.31 31.60 1zdm n TRP 58 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1zdm s ASN 59 N -5.07 6.37 -0.13 5.87 2.47 -1.26 0.51 114.94 123.70 1zdm s ASN 59 Ca 0.00 0.74 -0.22 0.00 0.42 0.00 0.00 52.86 53.80 1zdm s ASN 59 Cb 0.00 -2.54 0.05 0.00 -1.45 0.00 0.00 41.25 37.31 1zdm s ASN 59 CO 0.00 -1.42 0.55 -0.04 -3.72 0.00 0.00 177.10 172.46 1zdm s MET 60 N 4.90 0.77 0.94 0.43 -1.94 -1.26 -4.67 119.30 118.47 1zdm s MET 60 Ca 0.59 0.45 -0.12 0.00 -1.71 0.00 0.00 55.69 54.89 1zdm s MET 60 Cb -0.12 0.37 0.16 0.00 2.01 0.00 0.00 34.83 37.24 1zdm s MET 60 CO 0.32 -0.17 1.10 -1.25 -0.01 0.00 0.00 175.02 175.02 1zdm s PRO 61 N -0.44 0.88 0.00 2.03 0.04 -1.26 -3.33 135.00 132.92 1zdm s PRO 61 Ca -0.06 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1zdm s PRO 61 Cb -0.03 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1zdm s PRO 61 CO 0.04 -2.43 0.00 0.09 0.04 0.00 0.00 177.00 174.74 1zdm n ASN 62 N -3.97 0.00 -3.61 6.66 3.02 -1.26 -4.46 115.26 111.64 1zdm n ASN 62 Ca 0.06 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.56 1zdm n ASN 62 Cb 0.57 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.68 1zdm n ASN 62 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1zdm s MET 63 N 0.00 0.45 0.97 3.52 1.75 -1.26 -4.83 119.30 119.90 1zdm s MET 63 Ca 0.00 1.20 -0.15 0.00 -1.25 0.00 0.00 55.69 55.49 1zdm s MET 63 Cb 0.00 0.55 0.18 0.00 2.84 0.00 0.00 34.83 38.40 1zdm s MET 63 CO 0.00 -0.27 1.21 0.16 -0.65 0.00 0.00 175.02 175.47 1zdm s ASP 64 N 2.75 3.00 0.38 1.11 1.47 -1.21 -0.90 116.67 123.27 1zdm s ASP 64 Ca -0.02 0.62 0.09 0.00 1.18 0.00 0.00 52.55 54.42 1zdm s ASP 64 Cb -0.12 -0.92 0.76 0.00 -0.34 0.00 0.00 42.92 42.30 1zdm s ASP 64 CO -0.16 -2.84 1.91 1.23 0.68 0.00 0.00 175.17 175.99 1zdm h GLY 65 N -1.70 0.28 0.76 2.12 0.00 -0.25 -1.72 103.07 102.56 1zdm h GLY 65 Ca -0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1zdm h GLY 65 CO 0.48 0.16 -0.17 -2.00 0.00 0.00 0.00 176.54 175.01 1zdm h LEU 66 N 0.25 -0.41 -0.79 3.11 6.46 -1.94 -1.43 115.31 120.56 1zdm h LEU 66 Ca 0.05 -0.12 0.14 0.00 -0.12 0.00 0.00 57.88 57.83 1zdm h LEU 66 Cb 0.38 0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 40.32 1zdm h LEU 66 CO 0.02 -0.10 0.36 -0.33 -0.62 0.00 0.00 178.44 177.77 1zdm h GLU 67 N -0.73 0.51 0.27 1.25 4.39 -1.92 0.95 114.58 119.30 1zdm h GLU 67 Ca -0.05 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 1zdm h GLU 67 Cb 0.50 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1zdm h GLU 67 CO 0.08 0.34 -0.16 1.25 -1.16 0.00 0.00 179.01 179.36 1zdm h LEU 68 N 0.52 -0.38 -0.31 1.33 5.85 -1.23 0.66 115.31 121.75 1zdm h LEU 68 Ca 0.43 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.24 1zdm h LEU 68 Cb 0.63 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 1zdm h LEU 68 CO -0.38 -0.25 -0.20 0.25 -0.34 0.00 0.00 178.44 177.51 1zdm h LEU 69 N -0.41 -0.66 -0.95 2.25 5.85 -0.02 0.18 115.31 121.55 1zdm h LEU 69 Ca -0.03 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1zdm h LEU 69 Cb 0.33 0.34 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1zdm h LEU 69 CO 0.04 -0.23 0.62 0.11 -0.34 0.00 0.00 178.44 178.63 1zdm h LYS 70 N -0.16 1.14 -0.37 1.25 1.57 -0.60 -1.30 116.57 118.10 1zdm h LYS 70 Ca 0.16 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1zdm h LYS 70 Cb 0.41 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1zdm h LYS 70 CO -0.41 0.75 0.04 1.15 -0.57 0.00 0.00 179.45 180.41 1zdm h THR 71 N 1.17 1.25 -0.61 -0.16 2.02 0.23 -1.93 112.91 114.87 1zdm h THR 71 Ca 0.39 -0.90 -0.06 0.00 0.77 0.00 0.00 66.41 66.62 1zdm h THR 71 Cb 0.06 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1zdm h THR 71 CO -0.14 0.30 0.15 0.40 0.37 0.00 0.00 175.52 176.60 1zdm h ILE 72 N 0.45 1.24 0.00 3.11 2.04 0.02 -2.45 117.51 121.92 1zdm h ILE 72 Ca 0.11 -0.87 -0.11 0.00 1.00 0.00 0.00 64.86 64.98 1zdm h ILE 72 Cb 0.40 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1zdm h ILE 72 CO 0.01 0.33 -0.52 0.03 0.00 0.00 0.00 178.15 178.00 1zdm h ARG 73 N 0.91 0.00 0.00 2.37 2.47 -1.21 -2.39 114.38 116.53 1zdm h ARG 73 Ca 0.20 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1zdm h ARG 73 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 1zdm h ARG 73 CO -0.00 0.52 -0.29 0.00 0.56 0.00 0.00 179.97 180.77 1zdm h ALA 74 N 1.48 0.82 -2.15 0.04 0.00 -1.10 -3.40 119.26 114.96 1zdm h ALA 74 Ca -0.01 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 1zdm h ALA 74 Cb 1.16 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1zdm h ALA 74 CO 0.07 0.00 0.23 0.34 0.00 0.00 0.00 179.25 179.89 1zdm s ASP 75 N -4.80 6.39 0.58 0.00 3.68 -0.94 -4.93 116.67 116.65 1zdm s ASP 75 Ca 0.08 -0.14 0.34 0.00 2.13 0.00 0.00 52.55 54.95 1zdm s ASP 75 Cb 0.11 -2.35 1.34 0.00 -1.45 0.00 0.00 42.92 40.57 1zdm s ASP 75 CO 0.67 -0.80 1.60 1.23 0.13 0.00 0.00 175.17 177.99 1zdm h GLY 76 N 9.83 0.00 1.40 2.66 0.00 -1.88 0.39 103.07 115.47 1zdm h GLY 76 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1zdm h GLY 76 CO 0.91 0.00 -0.23 0.00 0.00 0.00 0.00 176.54 177.22 1zdm n ALA 77 N -2.50 2.92 -0.24 3.60 0.00 -1.26 -4.26 120.51 118.77 1zdm n ALA 77 Ca 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zdm n ALA 77 Cb 1.35 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1zdm n ALA 77 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1zdm n MET 78 N -1.41 0.39 -0.33 0.00 2.81 0.64 -4.96 117.12 114.25 1zdm n MET 78 Ca 0.07 -0.01 0.26 0.00 -1.81 0.00 0.00 57.70 56.22 1zdm n MET 78 Cb 0.33 -0.17 0.42 0.00 -0.71 0.00 0.00 33.22 33.09 1zdm n MET 78 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1zdm n SER 79 N -0.06 0.06 -0.71 7.83 3.41 0.10 0.13 113.62 124.38 1zdm n SER 79 Ca 0.00 0.68 0.09 0.00 -0.26 0.00 0.00 58.87 59.38 1zdm n SER 79 Cb 0.06 -0.34 0.07 0.00 -0.26 0.00 0.00 64.21 63.75 1zdm n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zdm n ALA 80 N -2.54 2.48 -1.65 7.33 0.00 -1.26 -4.43 120.51 120.44 1zdm n ALA 80 Ca 0.24 -0.64 -0.53 0.00 0.00 0.00 0.00 53.44 52.51 1zdm n ALA 80 Cb 1.01 -0.61 -0.06 0.00 0.00 0.00 0.00 19.45 19.80 1zdm n ALA 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zdm n LEU 81 N 0.99 2.29 -4.77 0.00 7.94 0.34 -4.83 117.00 118.96 1zdm n LEU 81 Ca 0.10 1.08 -0.41 0.00 -1.11 0.00 0.00 56.01 55.68 1zdm n LEU 81 Cb 0.45 -1.23 -0.00 0.00 0.53 0.00 0.00 43.42 43.17 1zdm n LEU 81 CO 0.11 -0.63 1.08 -2.84 -1.11 0.00 0.00 177.39 174.01 1zdm s PRO 82 N 1.97 4.11 -0.15 1.96 0.02 -1.26 -4.93 135.00 136.72 1zdm s PRO 82 Ca 0.89 2.44 -0.03 0.00 0.02 0.00 0.00 61.00 64.32 1zdm s PRO 82 Cb -0.93 -2.94 0.05 0.00 0.02 0.00 0.00 34.50 30.71 1zdm s PRO 82 CO 0.52 -0.48 0.06 0.08 -0.33 0.00 0.00 177.00 176.85 1zdm s VAL 83 N -1.15 0.15 -0.26 3.83 1.01 -1.26 -1.80 120.40 120.92 1zdm s VAL 83 Ca 0.53 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.26 1zdm s VAL 83 Cb -0.44 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1zdm s VAL 83 CO 0.59 -0.12 0.14 -0.22 0.00 0.00 0.00 175.10 175.49 1zdm s LEU 84 N 2.04 3.79 0.01 3.92 2.96 0.13 -1.09 118.68 130.44 1zdm s LEU 84 Ca 0.02 -0.08 -0.28 0.00 -0.22 0.00 0.00 54.13 53.57 1zdm s LEU 84 Cb -0.15 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1zdm s LEU 84 CO -0.07 -0.03 0.88 -0.04 -1.32 0.00 0.00 176.35 175.76 1zdm s MET 85 N 1.64 4.54 -0.34 1.98 -1.94 -0.81 -0.08 119.30 124.30 1zdm s MET 85 Ca 0.07 1.24 -0.00 0.00 -1.71 0.00 0.00 55.69 55.29 1zdm s MET 85 Cb -0.15 -3.43 0.11 0.00 2.01 0.00 0.00 34.83 33.36 1zdm s MET 85 CO 0.08 0.06 0.13 0.08 -0.01 0.00 0.00 175.02 175.36 1zdm s VAL 86 N 0.66 0.94 0.12 -6.03 1.01 0.24 0.33 120.40 117.66 1zdm s VAL 86 Ca 0.46 -1.64 -0.04 0.00 0.00 0.00 0.00 61.98 60.76 1zdm s VAL 86 Cb -0.20 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1zdm s VAL 86 CO 0.25 -0.74 0.11 0.28 0.00 0.00 0.00 175.10 175.00 1zdm s THR 87 N 1.34 0.12 -0.84 3.92 -1.32 -0.48 -4.42 115.64 113.96 1zdm s THR 87 Ca 0.12 -1.69 0.26 0.00 -1.21 0.00 0.00 61.69 59.16 1zdm s THR 87 Cb -0.19 -1.83 0.11 0.00 -1.51 0.00 0.00 72.50 69.08 1zdm s THR 87 CO -0.19 -0.54 1.55 0.00 -2.21 0.00 0.00 174.62 173.23 1zdm n ALA 88 N -0.08 2.89 -2.07 11.08 0.00 -1.26 0.71 120.51 131.77 1zdm n ALA 88 Ca -0.08 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.71 1zdm n ALA 88 Cb 0.63 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 1zdm n ALA 88 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zdm s GLU 89 N -3.07 3.72 0.00 0.00 0.41 -1.26 -4.70 118.70 113.79 1zdm s GLU 89 Ca 0.10 1.66 0.01 0.00 -0.41 0.00 0.00 54.97 56.33 1zdm s GLU 89 Cb 0.16 -4.07 0.02 0.00 -1.78 0.00 0.00 34.13 28.46 1zdm s GLU 89 CO 0.65 -1.39 0.69 0.00 -0.49 0.00 0.00 175.26 174.72 1zdm n ALA 90 N 8.77 2.36 -1.77 5.21 0.00 -1.26 -4.86 120.51 128.96 1zdm n ALA 90 Ca 0.20 -0.66 -0.39 0.00 0.00 0.00 0.00 53.44 52.59 1zdm n ALA 90 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1zdm n ALA 90 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1zdm s LYS 91 N -0.38 3.77 0.52 0.00 1.02 -1.26 -4.89 119.74 118.52 1zdm s LYS 91 Ca 0.02 2.07 0.16 0.00 0.02 0.00 0.00 55.97 58.24 1zdm s LYS 91 Cb 0.01 -2.58 1.26 0.00 -0.52 0.00 0.00 37.83 36.00 1zdm s LYS 91 CO 0.02 -0.62 2.14 0.87 -0.92 0.00 0.00 175.35 176.83 1zdm h LYS 92 N 2.31 0.03 0.00 1.68 1.79 -2.00 -1.70 116.57 118.69 1zdm h LYS 92 Ca -0.50 -0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 57.91 1zdm h LYS 92 Cb 1.26 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.89 1zdm h LYS 92 CO 0.61 0.02 -0.27 0.93 -1.08 0.00 0.00 179.45 179.65 1zdm h GLU 93 N 0.03 0.00 0.06 3.15 4.39 -2.00 -0.77 114.58 119.44 1zdm h GLU 93 Ca 0.02 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.45 1zdm h GLU 93 Cb 0.05 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1zdm h GLU 93 CO -0.00 0.27 -1.35 -0.91 -1.16 0.00 0.00 179.01 175.86 1zdm h ASN 94 N 0.00 0.20 -0.41 1.42 2.35 -1.69 -2.81 115.58 114.64 1zdm h ASN 94 Ca -0.00 -0.26 -0.07 0.00 -0.55 0.00 0.00 56.30 55.42 1zdm h ASN 94 Cb 0.51 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 1zdm h ASN 94 CO 0.04 1.21 -0.03 0.40 -1.65 0.00 0.00 177.43 177.39 1zdm h ILE 95 N 0.03 1.27 0.07 2.81 2.04 -1.24 -1.15 117.51 121.33 1zdm h ILE 95 Ca -0.16 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 1zdm h ILE 95 Cb 1.93 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1zdm h ILE 95 CO 0.14 0.36 -0.05 0.40 0.00 0.00 0.00 178.15 179.01 1zdm h ILE 96 N 0.57 0.89 -0.60 -0.67 2.04 -1.21 0.20 117.51 118.74 1zdm h ILE 96 Ca 0.11 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.01 1zdm h ILE 96 Cb 0.53 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1zdm h ILE 96 CO 0.03 0.00 0.35 0.00 0.00 0.00 0.00 178.15 178.52 1zdm h ALA 97 N 0.81 0.78 -0.24 1.87 0.00 -1.35 0.56 119.26 121.70 1zdm h ALA 97 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1zdm h ALA 97 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zdm h ALA 97 CO -0.00 0.05 -0.05 0.00 0.00 0.00 0.00 179.25 179.25 1zdm h ALA 98 N 1.28 0.32 -0.05 0.00 0.00 -1.05 0.62 119.26 120.39 1zdm h ALA 98 Ca 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zdm h ALA 98 Cb 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zdm h ALA 98 CO -0.13 0.11 0.02 0.00 0.00 0.00 0.00 179.25 179.26 1zdm h ALA 99 N 0.76 0.06 -0.82 0.00 0.00 -0.21 -0.82 119.26 118.24 1zdm h ALA 99 Ca 0.06 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1zdm h ALA 99 Cb 0.51 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1zdm h ALA 99 CO 0.02 -0.38 0.54 1.96 0.00 0.00 0.00 179.25 181.39 1zdm h GLN 100 N -0.04 1.07 0.00 0.00 1.08 0.16 0.29 115.11 117.67 1zdm h GLN 100 Ca 0.02 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1zdm h GLN 100 Cb 0.11 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 1zdm h GLN 100 CO -0.00 0.71 0.00 0.00 -0.95 0.00 0.00 178.83 178.58 1zdm n ALA 101 N -2.41 1.96 0.00 3.87 0.00 0.20 -4.81 120.51 119.32 1zdm n ALA 101 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zdm n ALA 101 Cb 0.03 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1zdm n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zdm n GLY 102 N -0.21 0.91 3.66 0.00 0.00 0.09 -4.61 105.19 105.04 1zdm n GLY 102 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 1zdm n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zdm n ALA 103 N -1.94 0.96 0.22 4.61 0.00 -0.37 -4.87 120.51 119.12 1zdm n ALA 103 Ca 0.00 0.42 0.11 0.00 0.00 0.00 0.00 53.44 53.96 1zdm n ALA 103 Cb 0.00 -2.26 0.32 0.00 0.00 0.00 0.00 19.45 17.52 1zdm n ALA 103 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1zdm h SER 104 N 4.18 0.00 -5.63 0.00 0.02 -1.46 -3.46 113.55 107.20 1zdm h SER 104 Ca -0.45 0.00 0.28 0.00 -0.84 0.00 0.00 61.79 60.78 1zdm h SER 104 Cb 1.28 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.72 1zdm h SER 104 CO 0.75 0.15 0.72 -0.83 -1.14 0.00 0.00 176.83 176.49 1zdm s GLY 105 N -4.27 -0.32 -0.16 -3.77 0.00 -1.23 -4.84 107.32 92.74 1zdm s GLY 105 Ca 0.04 0.43 -0.07 0.00 0.00 0.00 0.00 44.72 45.12 1zdm s GLY 105 CO 0.65 0.51 0.35 -0.47 0.00 0.00 0.00 173.10 174.14 1zdm s TYR 106 N -2.64 -0.57 -0.04 1.90 5.04 -1.26 -1.92 117.35 117.86 1zdm s TYR 106 Ca 0.15 1.20 0.05 0.00 -2.44 0.00 0.00 57.07 56.03 1zdm s TYR 106 Cb 0.02 0.18 -0.01 0.00 0.35 0.00 0.00 41.96 42.50 1zdm s TYR 106 CO -0.01 -0.36 -0.21 0.08 -1.34 0.00 0.00 175.55 173.71 1zdm s VAL 107 N 1.91 1.67 -0.15 3.14 1.01 0.15 -4.97 120.40 123.16 1zdm s VAL 107 Ca -0.05 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 1zdm s VAL 107 Cb -0.10 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1zdm s VAL 107 CO -0.11 0.47 0.13 0.68 0.00 0.00 0.00 175.10 176.27 1zdm s VAL 108 N -0.18 5.42 0.19 2.92 -7.23 -1.25 -1.38 120.40 118.89 1zdm s VAL 108 Ca -0.00 0.19 -0.22 0.00 -1.81 0.00 0.00 61.98 60.13 1zdm s VAL 108 Cb -0.11 -3.41 -0.08 0.00 0.56 0.00 0.00 36.38 33.34 1zdm s VAL 108 CO 0.02 0.54 0.75 -0.54 -0.31 0.00 0.00 175.10 175.56 1zdm s LYS 109 N -0.43 4.40 0.68 4.82 1.02 0.22 -3.92 119.74 126.53 1zdm s LYS 109 Ca 0.12 1.01 -0.11 0.00 0.02 0.00 0.00 55.97 57.00 1zdm s LYS 109 Cb -0.12 -3.06 -0.00 0.00 -0.52 0.00 0.00 37.83 34.14 1zdm s LYS 109 CO 0.01 0.48 1.06 -1.25 -0.92 0.00 0.00 175.35 174.73 1zdm s PRO 110 N -1.58 3.08 0.04 -1.68 0.04 -1.26 -4.62 135.00 129.01 1zdm s PRO 110 Ca 0.39 0.84 -0.03 0.00 0.04 0.00 0.00 61.00 62.25 1zdm s PRO 110 Cb -0.20 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 1zdm s PRO 110 CO 0.23 -0.97 0.03 -0.59 0.04 0.00 0.00 177.00 175.74 1zdm s PHE 111 N -3.11 0.32 0.52 0.56 -0.12 -1.25 -5.15 117.98 109.74 1zdm s PHE 111 Ca 0.57 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 56.75 1zdm s PHE 111 Cb -0.13 -0.23 0.02 0.00 -0.63 0.00 0.00 43.02 42.05 1zdm s PHE 111 CO 0.54 -0.35 0.74 0.95 -0.05 0.00 0.00 175.22 177.06 1zdm s THR 112 N -2.91 3.25 0.21 -4.49 -4.23 -1.26 -4.98 115.64 101.22 1zdm s THR 112 Ca -0.02 -0.55 -0.10 0.00 -1.18 0.00 0.00 61.69 59.84 1zdm s THR 112 Cb 0.01 -3.22 0.15 0.00 1.34 0.00 0.00 72.50 70.78 1zdm s THR 112 CO -0.06 -0.16 1.83 0.00 -0.54 0.00 0.00 174.62 175.69 1zdm h ALA 113 N 0.17 0.97 -0.09 3.99 0.00 -2.01 -2.87 119.26 119.42 1zdm h ALA 113 Ca -0.44 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.37 1zdm h ALA 113 Cb 1.28 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1zdm h ALA 113 CO 0.55 0.47 -0.01 0.00 0.00 0.00 0.00 179.25 180.27 1zdm h ALA 114 N 1.22 0.08 -0.49 0.00 0.00 -2.00 -2.86 119.26 115.20 1zdm h ALA 114 Ca 0.27 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.29 1zdm h ALA 114 Cb 0.02 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1zdm h ALA 114 CO -0.04 -0.47 0.12 1.15 0.00 0.00 0.00 179.25 180.00 1zdm h THR 115 N 0.02 0.75 0.44 0.00 2.02 -1.90 -1.66 112.91 112.59 1zdm h THR 115 Ca 0.04 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1zdm h THR 115 Cb 0.06 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1zdm h THR 115 CO -0.08 0.05 -0.31 0.25 0.37 0.00 0.00 175.52 175.80 1zdm h LEU 116 N 0.26 -0.79 -0.88 2.58 5.85 -1.39 -1.27 115.31 119.67 1zdm h LEU 116 Ca 0.24 0.05 0.13 0.00 0.84 0.00 0.00 57.88 59.15 1zdm h LEU 116 Cb 0.31 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.50 1zdm h LEU 116 CO -0.30 -0.47 0.50 -0.08 -0.34 0.00 0.00 178.44 177.75 1zdm h GLU 117 N -0.73 0.74 -0.33 1.25 4.81 -1.39 0.39 114.58 119.33 1zdm h GLU 117 Ca -0.05 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1zdm h GLU 117 Cb 0.62 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1zdm h GLU 117 CO 0.02 0.49 0.20 1.49 -0.73 0.00 0.00 179.01 180.48 1zdm h GLU 118 N 0.76 0.44 -0.41 1.92 4.81 -0.97 -0.75 114.58 120.38 1zdm h GLU 118 Ca 0.46 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.53 1zdm h GLU 118 Cb 0.54 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1zdm h GLU 118 CO -0.31 0.33 -0.20 0.87 -0.73 0.00 0.00 179.01 178.97 1zdm h LYS 119 N 0.43 0.85 -0.28 1.92 1.79 -0.33 -1.36 116.57 119.59 1zdm h LYS 119 Ca 0.12 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 1zdm h LYS 119 Cb -0.01 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1zdm h LYS 119 CO -0.02 1.01 0.18 -0.07 -1.08 0.00 0.00 179.45 179.47 1zdm h LEU 120 N 0.67 0.31 -1.54 2.94 3.38 -0.80 -0.84 115.31 119.43 1zdm h LEU 120 Ca 0.09 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1zdm h LEU 120 Cb 0.76 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1zdm h LEU 120 CO 0.06 0.23 -0.21 0.78 0.09 0.00 0.00 178.44 179.39 1zdm h ASN 121 N 0.37 0.03 -0.33 -0.43 2.35 -1.05 0.10 115.58 116.62 1zdm h ASN 121 Ca 0.10 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1zdm h ASN 121 Cb -0.04 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1zdm h ASN 121 CO -0.03 0.24 0.07 0.50 -1.65 0.00 0.00 177.43 176.56 1zdm h LYS 122 N 0.03 0.55 -0.53 0.81 3.64 -0.32 0.21 116.57 120.95 1zdm h LYS 122 Ca 0.00 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 1zdm h LYS 122 Cb 0.39 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1zdm h LYS 122 CO 0.03 0.62 0.00 0.82 -2.27 0.00 0.00 179.45 178.65 1zdm h ILE 123 N 0.38 1.26 -0.38 2.00 2.04 -0.37 -2.45 117.51 120.00 1zdm h ILE 123 Ca 0.10 -1.10 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1zdm h ILE 123 Cb 0.33 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1zdm h ILE 123 CO 0.00 0.39 0.20 -0.26 0.00 0.00 0.00 178.15 178.49 1zdm h PHE 124 N 0.80 0.38 -0.94 1.37 0.04 -0.59 -2.21 116.94 115.80 1zdm h PHE 124 Ca 0.15 0.01 0.09 0.00 2.80 0.00 0.00 57.97 61.02 1zdm h PHE 124 Cb 0.53 -0.11 -0.07 0.00 2.20 0.00 0.00 35.95 38.50 1zdm h PHE 124 CO 0.04 0.20 0.60 1.49 -0.60 0.00 0.00 178.31 180.05 1zdm h GLU 125 N 0.41 0.96 0.00 1.51 4.57 -0.70 0.82 114.58 122.15 1zdm h GLU 125 Ca 0.16 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.21 1zdm h GLU 125 Cb 0.05 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 1zdm h GLU 125 CO -0.10 0.64 -0.42 -0.22 -1.18 0.00 0.00 179.01 177.73 1zdm h LYS 126 N 0.99 0.00 -0.02 1.92 3.64 -1.14 -3.21 116.57 118.75 1zdm h LYS 126 Ca 0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 1zdm h LYS 126 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1zdm h LYS 126 CO -0.19 0.30 -0.06 1.28 -2.27 0.00 0.00 179.45 178.52 1zdm n LEU 127 N -3.14 2.42 -3.12 5.20 4.77 -0.73 -4.96 117.00 117.44 1zdm n LEU 127 Ca 0.02 -0.81 -0.17 0.00 -0.03 0.00 0.00 56.01 55.02 1zdm n LEU 127 Cb 0.67 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.82 1zdm n LEU 127 CO 0.39 0.41 0.15 0.61 -1.33 0.00 0.00 177.39 177.61 1zdm n GLY 128 N 1.31 -0.28 0.93 -0.72 0.00 0.14 -5.07 105.19 101.50 1zdm n GLY 128 Ca 0.15 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1zdm n GLY 128 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35