#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zd3 s LEU 3 N 0.00 4.34 0.00 1.09 1.43 -1.26 -4.34 118.68 119.93 1zd3 s LEU 3 Ca 0.00 2.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 1zd3 s LEU 3 Cb 0.00 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.43 1zd3 s LEU 3 CO 0.00 -0.61 0.00 -1.14 0.23 0.00 0.00 176.35 174.83 1zd3 n ARG 4 N 0.51 3.18 -3.91 1.70 0.63 -0.37 -4.99 116.66 113.42 1zd3 n ARG 4 Ca 0.02 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.84 1zd3 n ARG 4 Cb 0.43 -0.40 -0.12 0.00 0.45 0.00 0.00 32.46 32.83 1zd3 n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zd3 s ALA 5 N -0.43 -0.08 -0.06 5.13 0.00 -0.43 -0.81 121.76 125.08 1zd3 s ALA 5 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 51.80 1zd3 s ALA 5 Cb 0.00 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1zd3 s ALA 5 CO 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 175.76 175.49 1zd3 s ALA 6 N -0.86 1.44 -0.13 0.00 0.00 -0.58 -0.88 121.76 120.75 1zd3 s ALA 6 Ca -0.09 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1zd3 s ALA 6 Cb -0.06 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 1zd3 s ALA 6 CO -0.00 0.19 -0.17 0.08 0.00 0.00 0.00 175.76 175.86 1zd3 s VAL 7 N 0.40 2.64 -0.05 0.00 1.01 0.73 -1.66 120.40 123.47 1zd3 s VAL 7 Ca -0.11 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.11 1zd3 s VAL 7 Cb -0.14 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1zd3 s VAL 7 CO 0.04 0.53 -0.16 -0.36 0.00 0.00 0.00 175.10 175.15 1zd3 s PHE 8 N 0.48 2.66 0.65 5.22 0.40 0.34 -0.94 117.98 126.80 1zd3 s PHE 8 Ca -0.12 -0.20 -0.11 0.00 -0.60 0.00 0.00 56.93 55.91 1zd3 s PHE 8 Cb -0.16 -1.62 -0.01 0.00 0.51 0.00 0.00 43.02 41.74 1zd3 s PHE 8 CO 0.05 0.16 1.04 0.34 0.70 0.00 0.00 175.22 177.51 1zd3 s ASP 9 N -0.70 5.83 0.00 1.36 2.15 -0.89 -1.45 116.67 122.97 1zd3 s ASP 9 Ca 0.11 1.22 0.00 0.00 0.43 0.00 0.00 52.55 54.31 1zd3 s ASP 9 Cb -0.11 -2.16 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 1zd3 s ASP 9 CO 0.00 -1.09 0.00 -0.11 -0.17 0.00 0.00 175.17 173.81 1zd3 n LEU 10 N -2.84 0.92 -4.68 -1.34 7.94 -1.26 -2.50 117.00 113.25 1zd3 n LEU 10 Ca 0.06 0.07 -0.43 0.00 -1.11 0.00 0.00 56.01 54.61 1zd3 n LEU 10 Cb 0.56 -0.16 -0.03 0.00 0.53 0.00 0.00 43.42 44.32 1zd3 n LEU 10 CO 0.57 -0.16 1.52 -0.67 -1.11 0.00 0.00 177.39 177.54 1zd3 n ASP 11 N -1.44 4.03 0.00 1.96 2.03 -1.26 -0.55 116.55 121.31 1zd3 n ASP 11 Ca 0.00 0.96 0.00 0.00 0.52 0.00 0.00 54.79 56.27 1zd3 n ASP 11 Cb 0.00 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 38.88 1zd3 n ASP 11 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zd3 n GLY 12 N 4.34 2.11 1.19 0.27 0.00 0.40 -4.72 105.19 108.77 1zd3 n GLY 12 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1zd3 n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zd3 n VAL 13 N -2.00 0.90 0.29 1.61 0.31 -0.45 -4.78 118.33 114.20 1zd3 n VAL 13 Ca 0.00 0.30 0.12 0.00 -0.01 0.00 0.00 64.34 64.74 1zd3 n VAL 13 Cb 0.00 -1.34 0.03 0.00 -0.91 0.00 0.00 33.84 31.61 1zd3 n VAL 13 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zd3 n LEU 14 N -3.35 0.71 -4.04 7.52 4.77 0.28 -4.70 117.00 118.19 1zd3 n LEU 14 Ca 0.00 0.21 -0.20 0.00 -0.03 0.00 0.00 56.01 56.00 1zd3 n LEU 14 Cb 0.00 -0.09 -0.15 0.00 -2.33 0.00 0.00 43.42 40.85 1zd3 n LEU 14 CO 0.00 -0.10 -0.44 0.00 -1.33 0.00 0.00 177.39 175.52 1zd3 s ALA 15 N -3.30 0.85 0.02 -1.18 0.00 -0.31 0.86 121.76 118.70 1zd3 s ALA 15 Ca 0.01 -0.43 -0.08 0.00 0.00 0.00 0.00 51.96 51.46 1zd3 s ALA 15 Cb 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.01 1zd3 s ALA 15 CO 0.79 0.20 0.16 -0.51 0.00 0.00 0.00 175.76 176.40 1zd3 s LEU 16 N -0.19 1.48 0.55 0.00 1.43 0.17 -0.46 118.68 121.67 1zd3 s LEU 16 Ca 0.03 -0.29 -0.17 0.00 -1.03 0.00 0.00 54.13 52.68 1zd3 s LEU 16 Cb -0.04 0.80 -0.06 0.00 0.03 0.00 0.00 46.19 46.91 1zd3 s LEU 16 CO -0.00 -0.46 1.03 -2.84 0.23 0.00 0.00 176.35 174.31 1zd3 s PRO 17 N -1.93 3.59 0.11 1.29 0.02 -1.26 0.12 135.00 136.94 1zd3 s PRO 17 Ca -0.10 1.15 -0.33 0.00 0.02 0.00 0.00 61.00 61.74 1zd3 s PRO 17 Cb -0.04 -2.08 -0.13 0.00 0.02 0.00 0.00 34.50 32.27 1zd3 s PRO 17 CO -0.01 -0.58 1.69 0.00 -0.33 0.00 0.00 177.00 177.78 1zd3 n ALA 18 N -1.71 1.58 -0.26 -1.55 0.00 -1.26 -4.55 120.51 112.76 1zd3 n ALA 18 Ca 0.08 0.39 -0.04 0.00 0.00 0.00 0.00 53.44 53.87 1zd3 n ALA 18 Cb 0.53 -2.44 0.11 0.00 0.00 0.00 0.00 19.45 17.65 1zd3 n ALA 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zd3 h VAL 19 N 4.15 1.25 -0.16 0.00 2.07 -1.90 -0.51 116.25 121.15 1zd3 h VAL 19 Ca -0.46 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.35 1zd3 h VAL 19 Cb 1.25 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1zd3 h VAL 19 CO 0.92 0.31 0.22 0.15 0.02 0.00 0.00 177.57 179.19 1zd3 h PHE 20 N 1.11 0.00 -0.06 1.57 3.57 -1.97 0.13 116.94 121.29 1zd3 h PHE 20 Ca 0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1zd3 h PHE 20 Cb 0.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1zd3 h PHE 20 CO 0.02 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.51 1zd3 n GLY 21 N -1.36 -0.28 0.18 2.40 0.00 -0.20 -3.59 105.19 102.34 1zd3 n GLY 21 Ca 0.01 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.80 1zd3 n GLY 21 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zd3 h VAL 22 N 1.41 0.27 -0.17 1.61 3.04 -0.76 -3.21 116.25 118.43 1zd3 h VAL 22 Ca 0.00 -1.39 -0.01 0.00 -1.01 0.00 0.00 66.70 64.28 1zd3 h VAL 22 Cb 0.30 2.08 -0.01 0.00 -2.01 0.00 0.00 31.29 31.65 1zd3 h VAL 22 CO 0.00 0.15 0.06 -0.07 -1.01 0.00 0.00 177.57 176.71 1zd3 h LEU 23 N 0.00 0.25 -0.24 3.16 3.38 -1.72 -1.79 115.31 118.35 1zd3 h LEU 23 Ca -0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1zd3 h LEU 23 Cb 1.14 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1zd3 h LEU 23 CO 0.02 0.37 0.05 1.23 0.09 0.00 0.00 178.44 180.20 1zd3 h GLY 24 N 0.12 0.42 1.78 0.83 0.00 -1.80 -2.40 103.07 102.01 1zd3 h GLY 24 Ca 0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1zd3 h GLY 24 CO -0.00 0.25 0.13 3.21 0.00 0.00 0.00 176.54 180.12 1zd3 h ARG 25 N 0.20 0.29 -0.09 4.80 3.08 -1.55 -1.48 114.38 119.64 1zd3 h ARG 25 Ca 0.07 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.94 1zd3 h ARG 25 Cb 0.30 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1zd3 h ARG 25 CO 0.00 0.21 -0.65 1.15 -1.07 0.00 0.00 179.97 179.62 1zd3 h THR 26 N 0.30 1.38 -0.26 2.04 2.02 -1.12 -2.33 112.91 114.94 1zd3 h THR 26 Ca 0.08 -2.03 -0.02 0.00 0.77 0.00 0.00 66.41 65.20 1zd3 h THR 26 Cb -0.00 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1zd3 h THR 26 CO -0.01 0.61 0.07 -0.33 0.37 0.00 0.00 175.52 176.22 1zd3 h GLU 27 N 0.24 0.41 0.03 6.66 5.08 -0.77 0.02 114.58 126.25 1zd3 h GLU 27 Ca -0.01 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1zd3 h GLU 27 Cb 1.18 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1zd3 h GLU 27 CO 0.11 0.49 -0.02 0.93 -1.00 0.00 0.00 179.01 179.52 1zd3 h GLU 28 N 0.25 -0.04 -0.92 2.33 5.08 -1.45 0.25 114.58 120.08 1zd3 h GLU 28 Ca 0.08 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.57 1zd3 h GLU 28 Cb 0.26 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.43 1zd3 h GLU 28 CO -0.00 0.19 0.54 0.00 -1.00 0.00 0.00 179.01 178.74 1zd3 h ALA 29 N 0.69 1.38 -0.27 3.43 0.00 -1.37 -0.85 119.26 122.27 1zd3 h ALA 29 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zd3 h ALA 29 Cb 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zd3 h ALA 29 CO 0.01 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.62 1zd3 n LEU 30 N -4.73 2.07 -2.28 0.00 4.77 -0.01 -4.92 117.00 111.90 1zd3 n LEU 30 Ca 0.17 -0.93 -0.17 0.00 -0.03 0.00 0.00 56.01 55.05 1zd3 n LEU 30 Cb 0.38 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1zd3 n LEU 30 CO 0.25 0.47 -0.21 0.00 -1.33 0.00 0.00 177.39 176.56 1zd3 n ALA 31 N 0.60 -0.62 -2.06 -1.18 0.00 0.26 -4.96 120.51 112.55 1zd3 n ALA 31 Ca 0.16 0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.46 1zd3 n ALA 31 Cb 0.37 -1.89 -0.01 0.00 0.00 0.00 0.00 19.45 17.93 1zd3 n ALA 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zd3 s LEU 32 N -5.62 3.54 0.33 0.00 1.43 0.61 -5.00 118.68 113.97 1zd3 s LEU 32 Ca 0.00 1.22 -0.28 0.00 -1.03 0.00 0.00 54.13 54.04 1zd3 s LEU 32 Cb 0.00 -4.19 -0.12 0.00 0.03 0.00 0.00 46.19 41.91 1zd3 s LEU 32 CO 0.00 -0.63 1.31 -2.65 0.23 0.00 0.00 176.35 174.60 1zd3 n PRO 33 N -2.11 2.13 -1.69 1.29 -0.02 -1.26 -4.63 135.00 128.70 1zd3 n PRO 33 Ca 0.04 0.75 -0.43 0.00 -2.02 0.00 0.00 63.50 61.83 1zd3 n PRO 33 Cb 0.54 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.67 1zd3 n PRO 33 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zd3 n ARG 34 N 0.74 2.16 -0.79 -0.52 1.74 -1.26 -2.05 116.66 116.67 1zd3 n ARG 34 Ca 0.05 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 1zd3 n ARG 34 Cb 0.36 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.40 1zd3 n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zd3 n GLY 35 N 1.38 0.55 0.38 -0.13 0.00 -1.26 -4.90 105.19 101.21 1zd3 n GLY 35 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1zd3 n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zd3 h LEU 36 N 0.00 -1.06 -1.38 0.99 7.12 -1.77 0.02 115.31 119.23 1zd3 h LEU 36 Ca 0.00 0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.12 1zd3 h LEU 36 Cb 0.02 0.38 -0.03 0.00 -0.53 0.00 0.00 40.66 40.50 1zd3 h LEU 36 CO 0.00 -0.47 0.40 -0.07 -0.13 0.00 0.00 178.44 178.17 1zd3 h LEU 37 N -0.66 0.71 -0.51 2.25 3.38 -1.85 -2.30 115.31 116.34 1zd3 h LEU 37 Ca 0.01 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1zd3 h LEU 37 Cb 0.65 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1zd3 h LEU 37 CO -0.17 0.52 0.11 -1.13 0.09 0.00 0.00 178.44 177.86 1zd3 h ASN 38 N 0.84 0.79 -0.55 -0.43 -1.24 -1.71 -1.76 115.58 111.52 1zd3 h ASN 38 Ca 0.23 -0.24 0.01 0.00 0.71 0.00 0.00 56.30 57.00 1zd3 h ASN 38 Cb -0.09 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.72 1zd3 h ASN 38 CO -0.05 0.83 0.36 0.44 -1.29 0.00 0.00 177.43 177.72 1zd3 h ASP 39 N 0.72 0.60 0.13 1.15 3.32 -0.54 -0.24 116.42 121.56 1zd3 h ASP 39 Ca 0.16 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1zd3 h ASP 39 Cb 0.36 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1zd3 h ASP 39 CO 0.01 0.43 -0.07 0.00 -1.72 0.00 0.00 179.24 177.89 1zd3 h ALA 40 N 1.21 1.57 0.02 3.45 0.00 -1.18 -0.80 119.26 123.53 1zd3 h ALA 40 Ca 0.21 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.83 1zd3 h ALA 40 Cb -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zd3 h ALA 40 CO -0.06 0.08 -0.97 0.35 0.00 0.00 0.00 179.25 178.65 1zd3 h PHE 41 N 0.00 0.53 -0.50 0.00 3.57 -0.17 -3.27 116.94 117.09 1zd3 h PHE 41 Ca -0.00 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.20 1zd3 h PHE 41 Cb 0.15 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1zd3 h PHE 41 CO 0.00 1.13 0.00 1.04 -2.23 0.00 0.00 178.31 178.25 1zd3 n GLN 42 N -3.70 3.45 -1.63 1.11 6.02 -0.65 -4.47 117.38 117.51 1zd3 n GLN 42 Ca -0.06 -2.73 -0.43 0.00 -0.01 0.00 0.00 57.00 53.77 1zd3 n GLN 42 Cb 0.86 -1.78 -0.03 0.00 1.02 0.00 0.00 30.24 30.31 1zd3 n GLN 42 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1zd3 n LYS 43 N 0.62 2.39 0.00 -1.09 4.81 -0.36 -1.68 118.16 122.85 1zd3 n LYS 43 Ca 0.22 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 1zd3 n LYS 43 Cb 0.81 -3.09 0.00 0.00 0.02 0.00 0.00 35.03 32.78 1zd3 n LYS 43 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zd3 n GLY 44 N 5.15 0.95 7.00 3.14 0.00 -1.26 -3.95 105.19 116.22 1zd3 n GLY 44 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1zd3 n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zd3 n GLY 45 N -1.69 2.43 0.62 -0.02 0.00 -0.68 -2.02 105.19 103.84 1zd3 n GLY 45 Ca 0.00 -0.34 0.44 0.00 0.00 0.00 0.00 46.02 46.13 1zd3 n GLY 45 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zd3 h PRO 46 N 0.00 0.01 -0.19 1.61 0.11 -1.95 0.74 132.00 132.33 1zd3 h PRO 46 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zd3 h PRO 46 Cb 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1zd3 h PRO 46 CO 0.00 0.01 0.00 -0.85 -0.21 0.00 0.00 178.00 176.95 1zd3 n GLU 47 N -4.08 2.22 -1.63 1.05 0.00 -0.86 -4.72 120.64 112.62 1zd3 n GLU 47 Ca 0.35 -2.00 -0.30 0.00 0.00 0.00 0.00 57.16 55.22 1zd3 n GLU 47 Cb 1.63 -1.45 0.09 0.00 0.00 0.00 0.00 31.44 31.71 1zd3 n GLU 47 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1zd3 s GLY 48 N -1.63 1.62 0.20 -1.84 0.00 0.26 -4.92 107.32 101.01 1zd3 s GLY 48 Ca 0.31 -0.29 -0.10 0.00 0.00 0.00 0.00 44.72 44.64 1zd3 s GLY 48 CO 0.28 0.15 1.77 0.00 0.00 0.00 0.00 173.10 175.30 1zd3 h ALA 49 N -1.04 0.78 -0.67 3.20 0.00 -1.86 -2.66 119.26 117.01 1zd3 h ALA 49 Ca -0.47 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1zd3 h ALA 49 Cb 1.27 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1zd3 h ALA 49 CO 0.61 -0.10 0.44 1.15 0.00 0.00 0.00 179.25 181.36 1zd3 h THR 50 N 0.51 1.16 -0.28 0.00 2.02 -1.86 -0.16 112.91 114.32 1zd3 h THR 50 Ca 0.28 -0.31 -0.15 0.00 0.77 0.00 0.00 66.41 67.00 1zd3 h THR 50 Cb 0.25 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1zd3 h THR 50 CO -0.23 0.16 -0.43 0.74 0.37 0.00 0.00 175.52 176.14 1zd3 h THR 51 N 0.90 1.29 -0.50 3.16 2.02 -1.71 0.14 112.91 118.21 1zd3 h THR 51 Ca 0.25 -1.61 -0.04 0.00 0.77 0.00 0.00 66.41 65.78 1zd3 h THR 51 Cb -0.09 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1zd3 h THR 51 CO -0.06 0.52 0.18 0.03 0.37 0.00 0.00 175.52 176.56 1zd3 h ARG 52 N 0.56 0.77 -0.19 6.66 3.08 -1.21 -0.39 114.38 123.66 1zd3 h ARG 52 Ca 0.04 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 59.97 1zd3 h ARG 52 Cb 0.97 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 1zd3 h ARG 52 CO 0.09 0.71 -0.00 1.25 -1.07 0.00 0.00 179.97 180.94 1zd3 h LEU 53 N 0.68 -0.07 -1.70 3.04 7.12 -0.65 -0.64 115.31 123.09 1zd3 h LEU 53 Ca 0.17 0.04 -0.02 0.00 0.13 0.00 0.00 57.88 58.20 1zd3 h LEU 53 Cb 0.24 0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 40.44 1zd3 h LEU 53 CO -0.01 -0.01 -0.07 -0.03 -0.13 0.00 0.00 178.44 178.19 1zd3 h MET 54 N 0.06 0.00 -0.00 1.25 4.05 -0.39 -2.44 114.93 117.45 1zd3 h MET 54 Ca 0.09 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 1zd3 h MET 54 Cb 0.11 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 1zd3 h MET 54 CO -0.15 0.07 -0.39 1.63 0.23 0.00 0.00 176.91 178.30 1zd3 n LYS 55 N -3.27 0.46 -0.50 0.39 5.02 -0.19 -0.73 118.16 119.34 1zd3 n LYS 55 Ca -0.01 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 1zd3 n LYS 55 Cb 0.28 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1zd3 n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zd3 n GLY 56 N 1.42 0.74 0.23 0.72 0.00 -0.81 -3.73 105.19 103.76 1zd3 n GLY 56 Ca 0.09 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1zd3 n GLY 56 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zd3 h GLU 57 N 2.23 0.75 -5.18 1.61 5.08 -1.36 -3.45 114.58 114.26 1zd3 h GLU 57 Ca 0.00 -0.49 -0.38 0.00 -1.00 0.00 0.00 59.36 57.50 1zd3 h GLU 57 Cb 0.00 0.06 -0.14 0.00 0.50 0.00 0.00 28.75 29.17 1zd3 h GLU 57 CO 0.00 1.11 -0.69 0.96 -1.00 0.00 0.00 179.01 179.39 1zd3 s ILE 58 N -4.04 1.24 0.59 3.13 -4.36 -1.24 -5.01 121.20 111.50 1zd3 s ILE 58 Ca -0.09 -2.08 -0.02 0.00 -0.26 0.00 0.00 60.65 58.20 1zd3 s ILE 58 Cb 0.10 -2.10 0.03 0.00 1.25 0.00 0.00 42.46 41.74 1zd3 s ILE 58 CO 0.87 -0.54 0.85 0.42 0.24 0.00 0.00 174.94 176.79 1zd3 s THR 59 N -3.29 2.91 0.19 8.37 -4.23 -1.26 -4.54 115.64 113.78 1zd3 s THR 59 Ca 0.23 -0.41 -0.13 0.00 -1.18 0.00 0.00 61.69 60.20 1zd3 s THR 59 Cb 0.03 -3.15 0.09 0.00 1.34 0.00 0.00 72.50 70.82 1zd3 s THR 59 CO 0.05 -0.13 1.84 0.25 -0.54 0.00 0.00 174.62 176.09 1zd3 h LEU 60 N -0.12 0.62 -1.86 4.79 5.85 -1.44 0.55 115.31 123.69 1zd3 h LEU 60 Ca -0.44 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1zd3 h LEU 60 Cb 1.29 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1zd3 h LEU 60 CO 0.57 0.44 -0.14 0.28 -0.34 0.00 0.00 178.44 179.25 1zd3 h SER 61 N 0.74 0.00 0.78 1.25 0.02 -1.89 -0.47 113.55 113.97 1zd3 h SER 61 Ca 0.23 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.96 1zd3 h SER 61 Cb -0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1zd3 h SER 61 CO -0.08 0.14 -1.01 1.56 -1.14 0.00 0.00 176.83 176.30 1zd3 h GLN 62 N 0.00 0.12 -0.24 3.45 4.20 -1.57 -3.30 115.11 117.77 1zd3 h GLN 62 Ca -0.00 -0.18 -0.17 0.00 0.06 0.00 0.00 58.65 58.37 1zd3 h GLN 62 Cb 0.32 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 1zd3 h GLN 62 CO 0.02 1.02 -0.53 2.35 -0.67 0.00 0.00 178.83 181.02 1zd3 h TRP 63 N 0.05 0.88 -0.58 2.96 7.01 0.45 -3.35 115.95 123.37 1zd3 h TRP 63 Ca -0.05 -0.30 0.10 0.00 2.11 0.00 0.00 58.89 60.74 1zd3 h TRP 63 Cb 1.71 -0.17 -0.11 0.00 -2.10 0.00 0.00 29.16 28.50 1zd3 h TRP 63 CO 0.02 1.08 -0.39 0.82 -2.79 0.00 0.00 178.44 177.18 1zd3 h ILE 64 N 0.55 0.12 -0.83 2.65 2.04 -1.22 0.20 117.51 121.02 1zd3 h ILE 64 Ca 0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.93 1zd3 h ILE 64 Cb 1.09 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 1zd3 h ILE 64 CO 0.11 0.00 0.55 -0.65 0.00 0.00 0.00 178.15 178.15 1zd3 h PRO 65 N -0.20 0.95 -0.34 2.37 0.11 -1.76 -1.69 132.00 131.44 1zd3 h PRO 65 Ca 0.20 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.15 1zd3 h PRO 65 Cb 0.56 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1zd3 h PRO 65 CO -0.68 0.63 -0.25 -0.07 -0.21 0.00 0.00 178.00 177.42 1zd3 h LEU 66 N 0.98 0.68 -1.08 2.35 4.07 -1.17 -2.58 115.31 118.56 1zd3 h LEU 66 Ca 0.34 -0.25 -0.10 0.00 0.08 0.00 0.00 57.88 57.96 1zd3 h LEU 66 Cb 0.12 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1zd3 h LEU 66 CO -0.11 0.91 -0.46 -0.03 -1.08 0.00 0.00 178.44 177.67 1zd3 h MET 67 N 0.59 0.01 -0.18 1.13 1.85 -0.33 -2.63 114.93 115.37 1zd3 h MET 67 Ca 0.08 -0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 59.13 1zd3 h MET 67 Cb 0.73 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.75 1zd3 h MET 67 CO 0.06 0.47 -0.01 0.93 -0.40 0.00 0.00 176.91 177.95 1zd3 h GLU 68 N 0.01 0.32 -0.91 0.39 5.08 -0.98 -1.76 114.58 116.74 1zd3 h GLU 68 Ca -0.00 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1zd3 h GLU 68 Cb 0.81 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 1zd3 h GLU 68 CO 0.06 0.55 0.53 0.93 -1.00 0.00 0.00 179.01 180.08 1zd3 h GLU 69 N 0.07 1.24 -0.62 2.33 5.08 -1.38 -2.02 114.58 119.27 1zd3 h GLU 69 Ca 0.05 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1zd3 h GLU 69 Cb 0.41 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1zd3 h GLU 69 CO 0.01 0.88 0.38 -0.91 -1.00 0.00 0.00 179.01 178.38 1zd3 h ASN 70 N 1.26 0.62 -0.55 1.42 2.35 -1.27 0.24 115.58 119.64 1zd3 h ASN 70 Ca 0.32 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.06 1zd3 h ASN 70 Cb -0.02 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1zd3 h ASN 70 CO -0.06 0.43 0.30 0.00 -1.65 0.00 0.00 177.43 176.46 1zd3 h ARG 72 N 0.81 -0.15 -0.51 0.00 3.08 -0.68 -1.78 114.38 115.16 1zd3 h ARG 72 Ca 0.20 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.28 1zd3 h ARG 72 Cb 0.05 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1zd3 h ARG 72 CO -0.03 0.25 0.34 0.87 -1.07 0.00 0.00 179.97 180.33 1zd3 h LYS 73 N -0.60 0.61 -0.09 0.04 1.79 -0.63 -1.23 116.57 116.46 1zd3 h LYS 73 Ca -0.02 -0.04 -0.16 0.00 -2.18 0.00 0.00 60.65 58.26 1zd3 h LYS 73 Cb 0.47 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 1zd3 h LYS 73 CO 0.03 0.41 -0.63 0.00 -1.08 0.00 0.00 179.45 178.17 1zd3 h SER 75 N 0.25 0.00 0.05 0.00 4.64 -0.51 -2.79 113.55 115.18 1zd3 h SER 75 Ca -0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1zd3 h SER 75 Cb 1.16 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1zd3 h SER 75 CO 0.10 0.00 -0.34 -0.08 -0.87 0.00 0.00 176.83 175.65 1zd3 h GLU 76 N 0.00 0.14 0.00 4.77 4.81 -1.06 0.95 114.58 124.19 1zd3 h GLU 76 Ca 0.00 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 58.94 1zd3 h GLU 76 Cb 0.73 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1zd3 h GLU 76 CO 0.00 1.08 -0.34 0.00 -0.73 0.00 0.00 179.01 179.02 1zd3 h THR 77 N -0.69 0.87 -0.00 0.32 1.03 -1.57 -2.11 112.91 110.76 1zd3 h THR 77 Ca -0.06 -1.37 0.00 0.00 -0.01 0.00 0.00 66.41 64.98 1zd3 h THR 77 Cb 1.24 1.83 0.00 0.00 -1.07 0.00 0.00 68.15 70.15 1zd3 h THR 77 CO 0.06 0.33 -0.23 0.00 -0.01 0.00 0.00 175.52 175.67 1zd3 n ALA 78 N -2.31 2.91 -3.40 0.00 0.00 -1.05 -4.96 120.51 111.70 1zd3 n ALA 78 Ca -0.01 -0.23 -0.17 0.00 0.00 0.00 0.00 53.44 53.04 1zd3 n ALA 78 Cb 0.46 -1.30 0.09 0.00 0.00 0.00 0.00 19.45 18.70 1zd3 n ALA 78 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zd3 n LYS 79 N -1.45 -6.18 -4.03 0.00 5.02 -0.40 -5.03 118.16 106.09 1zd3 n LYS 79 Ca 0.07 0.84 -0.08 0.00 -2.02 0.00 0.00 58.31 57.12 1zd3 n LYS 79 Cb 0.33 -5.84 -0.11 0.00 -0.02 0.00 0.00 35.03 29.40 1zd3 n LYS 79 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zd3 s VAL 80 N -3.36 0.17 0.27 -0.18 1.01 0.32 -5.01 120.40 113.62 1zd3 s VAL 80 Ca 0.04 -1.26 0.07 0.00 0.00 0.00 0.00 61.98 60.83 1zd3 s VAL 80 Cb -0.01 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1zd3 s VAL 80 CO 0.72 -0.69 0.23 0.00 0.00 0.00 0.00 175.10 175.37 1zd3 s LEU 82 N -3.89 2.99 0.54 0.00 1.43 -1.26 -5.04 118.68 113.44 1zd3 s LEU 82 Ca 0.35 -0.11 -0.18 0.00 -1.03 0.00 0.00 54.13 53.16 1zd3 s LEU 82 Cb -0.07 -1.64 -0.12 0.00 0.03 0.00 0.00 46.19 44.38 1zd3 s LEU 82 CO 0.26 0.34 0.13 -2.65 0.23 0.00 0.00 176.35 174.65 1zd3 n PRO 83 N 2.39 0.20 -0.22 1.29 -0.02 -1.26 -4.87 135.00 132.51 1zd3 n PRO 83 Ca -0.18 0.08 -0.03 0.00 -2.02 0.00 0.00 63.50 61.36 1zd3 n PRO 83 Cb 0.53 -1.29 0.17 0.00 -0.02 0.00 0.00 33.50 32.89 1zd3 n PRO 83 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1zd3 h LYS 84 N 0.06 1.01 -1.10 -0.52 2.10 -2.05 -2.63 116.57 113.43 1zd3 h LYS 84 Ca -0.43 -0.14 -0.44 0.00 -2.00 0.00 0.00 60.65 57.64 1zd3 h LYS 84 Cb 1.42 -0.18 -0.23 0.00 -0.90 0.00 0.00 32.23 32.34 1zd3 h LYS 84 CO 0.43 0.79 0.56 0.09 -2.00 0.00 0.00 179.45 179.33 1zd3 n ASN 85 N -4.32 5.04 -4.65 7.07 3.02 -1.26 -4.92 115.26 115.24 1zd3 n ASN 85 Ca 0.07 -3.31 -0.43 0.00 -0.03 0.00 0.00 54.58 50.88 1zd3 n ASN 85 Cb 0.14 -0.86 -0.02 0.00 -0.61 0.00 0.00 39.78 38.43 1zd3 n ASN 85 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1zd3 s PHE 86 N -2.65 2.82 -0.13 3.10 5.36 -0.99 -4.99 117.98 120.50 1zd3 s PHE 86 Ca 0.45 0.99 -0.01 0.00 -0.96 0.00 0.00 56.93 57.40 1zd3 s PHE 86 Cb 0.37 -3.66 0.04 0.00 -0.34 0.00 0.00 43.02 39.43 1zd3 s PHE 86 CO 0.05 -1.60 -0.02 0.45 -1.46 0.00 0.00 175.22 172.64 1zd3 s SER 87 N 2.26 2.35 0.29 6.13 0.15 -1.26 -5.00 113.70 118.62 1zd3 s SER 87 Ca 0.54 -0.46 -0.00 0.00 0.70 0.00 0.00 55.95 56.73 1zd3 s SER 87 Cb -0.19 -0.67 0.42 0.00 -1.71 0.00 0.00 66.02 63.88 1zd3 s SER 87 CO 0.18 -0.21 1.82 0.40 1.20 0.00 0.00 173.24 176.62 1zd3 h ILE 88 N 6.37 1.22 -0.40 6.45 1.08 -1.94 0.91 117.51 131.21 1zd3 h ILE 88 Ca -0.21 -0.86 -0.04 0.00 -0.39 0.00 0.00 64.86 63.35 1zd3 h ILE 88 Cb 1.12 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 1zd3 h ILE 88 CO 0.34 0.31 0.09 0.50 -0.69 0.00 0.00 178.15 178.70 1zd3 h LYS 89 N 0.72 0.65 -0.34 2.37 3.64 -1.94 -0.78 116.57 120.89 1zd3 h LYS 89 Ca 0.15 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1zd3 h LYS 89 Cb 0.35 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1zd3 h LYS 89 CO 0.01 0.68 0.19 1.49 -2.27 0.00 0.00 179.45 179.54 1zd3 h GLU 90 N 0.50 0.48 0.25 1.90 4.22 -1.85 0.34 114.58 120.42 1zd3 h GLU 90 Ca 0.12 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.51 1zd3 h GLU 90 Cb 0.33 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1zd3 h GLU 90 CO 0.00 0.39 -0.19 0.82 -2.18 0.00 0.00 179.01 177.86 1zd3 h ILE 91 N 0.43 0.60 -0.13 2.32 2.04 -0.58 -2.65 117.51 119.54 1zd3 h ILE 91 Ca 0.12 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.82 1zd3 h ILE 91 Cb 0.05 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1zd3 h ILE 91 CO -0.02 0.00 -0.60 -0.26 0.00 0.00 0.00 178.15 177.27 1zd3 h PHE 92 N -0.44 0.58 -0.28 1.37 -1.00 -1.11 -2.16 116.94 113.90 1zd3 h PHE 92 Ca -0.02 -0.22 0.05 0.00 2.81 0.00 0.00 57.97 60.60 1zd3 h PHE 92 Cb 0.39 -0.10 -0.05 0.00 3.61 0.00 0.00 35.95 39.79 1zd3 h PHE 92 CO -0.11 0.94 -0.05 -0.44 -1.61 0.00 0.00 178.31 177.03 1zd3 h ASP 93 N 0.34 -0.23 -0.42 2.17 3.32 -0.87 0.26 116.42 120.98 1zd3 h ASP 93 Ca -0.00 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1zd3 h ASP 93 Cb 1.14 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 1zd3 h ASP 93 CO 0.11 -0.08 0.08 0.50 -1.72 0.00 0.00 179.24 178.13 1zd3 h LYS 94 N 0.02 0.69 0.09 3.56 3.64 -1.46 -1.84 116.57 121.28 1zd3 h LYS 94 Ca 0.14 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1zd3 h LYS 94 Cb 0.20 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1zd3 h LYS 94 CO -0.28 0.72 -0.04 0.00 -2.27 0.00 0.00 179.45 177.58 1zd3 h ALA 95 N 0.94 -0.12 -0.29 5.00 0.00 -0.83 -0.91 119.26 123.06 1zd3 h ALA 95 Ca 0.13 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1zd3 h ALA 95 Cb 0.36 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1zd3 h ALA 95 CO 0.01 -0.52 0.13 0.82 0.00 0.00 0.00 179.25 179.68 1zd3 h ILE 96 N -0.21 0.97 0.00 0.00 2.04 -0.48 -1.36 117.51 118.48 1zd3 h ILE 96 Ca -0.01 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1zd3 h ILE 96 Cb 0.17 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1zd3 h ILE 96 CO 0.02 0.05 -0.18 0.77 0.00 0.00 0.00 178.15 178.82 1zd3 h SER 97 N 0.28 0.00 1.21 1.72 4.64 -1.30 -2.40 113.55 117.69 1zd3 h SER 97 Ca 0.12 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.35 1zd3 h SER 97 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1zd3 h SER 97 CO -0.10 0.18 -0.44 0.00 -0.87 0.00 0.00 176.83 175.60 1zd3 h ALA 98 N 1.82 0.81 -2.08 5.18 0.00 -0.42 -3.44 119.26 121.13 1zd3 h ALA 98 Ca -0.00 -0.40 -0.56 0.00 0.00 0.00 0.00 54.91 53.94 1zd3 h ALA 98 Cb 0.67 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1zd3 h ALA 98 CO 0.02 0.55 1.03 0.50 0.00 0.00 0.00 179.25 181.36 1zd3 s ARG 99 N -3.24 3.99 0.33 0.00 3.52 -0.58 -4.35 118.95 118.62 1zd3 s ARG 99 Ca 0.02 1.66 0.09 0.00 -0.13 0.00 0.00 55.73 57.37 1zd3 s ARG 99 Cb 0.09 -3.93 -0.05 0.00 -1.56 0.00 0.00 34.95 29.51 1zd3 s ARG 99 CO 0.71 -1.04 0.07 0.15 -0.81 0.00 0.00 175.30 174.38 1zd3 s LYS 100 N 4.18 2.25 0.17 5.12 3.01 0.32 -4.82 119.74 129.96 1zd3 s LYS 100 Ca 0.64 -1.60 -0.31 0.00 -1.01 0.00 0.00 55.97 53.70 1zd3 s LYS 100 Cb -0.24 -2.08 -0.09 0.00 -1.01 0.00 0.00 37.83 34.42 1zd3 s LYS 100 CO 0.24 0.16 1.37 0.42 0.51 0.00 0.00 175.35 178.06 1zd3 s ILE 101 N -2.44 3.16 -1.09 2.17 1.01 -1.26 0.46 121.20 123.20 1zd3 s ILE 101 Ca 0.36 0.89 -0.21 0.00 0.00 0.00 0.00 60.65 61.68 1zd3 s ILE 101 Cb -0.02 -3.57 0.06 0.00 0.01 0.00 0.00 42.46 38.94 1zd3 s ILE 101 CO 0.21 0.10 1.51 0.21 0.00 0.00 0.00 174.94 176.97 1zd3 s ASN 102 N 0.72 6.61 0.26 3.58 2.47 0.25 -4.82 114.94 124.01 1zd3 s ASN 102 Ca 0.61 -1.77 -0.07 0.00 0.42 0.00 0.00 52.86 52.05 1zd3 s ASN 102 Cb -0.38 -2.56 0.47 0.00 -1.45 0.00 0.00 41.25 37.33 1zd3 s ASN 102 CO 0.35 -1.39 1.60 0.03 -3.72 0.00 0.00 177.10 173.97 1zd3 h ARG 103 N 9.12 0.03 -0.22 0.43 2.47 -1.91 0.70 114.38 124.98 1zd3 h ARG 103 Ca 0.27 -0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.95 1zd3 h ARG 103 Cb 0.97 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.27 1zd3 h ARG 103 CO 1.42 0.02 0.01 -1.00 0.56 0.00 0.00 179.97 180.98 1zd3 h PRO 104 N 0.03 0.33 -0.14 0.04 0.13 -1.98 0.42 132.00 130.83 1zd3 h PRO 104 Ca 0.45 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.44 1zd3 h PRO 104 Cb 0.78 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1zd3 h PRO 104 CO -0.83 0.35 -0.24 1.98 -0.23 0.00 0.00 178.00 179.03 1zd3 h MET 105 N 0.32 0.41 -0.42 0.86 4.05 -1.23 -1.87 114.93 117.04 1zd3 h MET 105 Ca 0.08 -0.25 -0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1zd3 h MET 105 Cb 0.21 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 1zd3 h MET 105 CO 0.00 0.85 0.26 1.25 0.23 0.00 0.00 176.91 179.50 1zd3 h LEU 106 N 0.01 0.50 -0.89 3.39 6.46 -0.65 -1.61 115.31 122.52 1zd3 h LEU 106 Ca 0.01 -0.04 0.10 0.00 -0.12 0.00 0.00 57.88 57.82 1zd3 h LEU 106 Cb 0.82 -0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 40.55 1zd3 h LEU 106 CO 0.05 0.39 0.54 -0.61 -0.62 0.00 0.00 178.44 178.20 1zd3 h GLN 107 N 0.56 0.87 -0.48 1.25 4.15 -0.15 0.32 115.11 121.63 1zd3 h GLN 107 Ca 0.15 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.47 1zd3 h GLN 107 Cb -0.02 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 1zd3 h GLN 107 CO -0.03 0.58 0.11 0.00 -1.93 0.00 0.00 178.83 177.55 1zd3 h ALA 108 N 1.47 0.64 -0.24 3.38 0.00 -0.66 -0.97 119.26 122.88 1zd3 h ALA 108 Ca 0.42 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1zd3 h ALA 108 Cb 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1zd3 h ALA 108 CO -0.24 0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.44 1zd3 h ALA 109 N 0.98 0.27 -0.59 0.00 0.00 -0.29 -1.15 119.26 118.49 1zd3 h ALA 109 Ca 0.15 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.15 1zd3 h ALA 109 Cb 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1zd3 h ALA 109 CO 0.00 -0.32 0.29 -0.07 0.00 0.00 0.00 179.25 179.15 1zd3 h LEU 110 N 0.20 0.39 0.45 0.00 4.07 -0.72 0.14 115.31 119.83 1zd3 h LEU 110 Ca 0.10 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 1zd3 h LEU 110 Cb 0.07 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1zd3 h LEU 110 CO -0.10 0.25 -0.22 -0.03 -1.08 0.00 0.00 178.44 177.26 1zd3 h MET 111 N 0.53 -0.59 -0.87 1.13 4.05 -0.71 0.15 114.93 118.63 1zd3 h MET 111 Ca 0.27 0.04 0.11 0.00 -0.28 0.00 0.00 59.70 59.84 1zd3 h MET 111 Cb 0.22 0.13 -0.08 0.00 -0.80 0.00 0.00 31.60 31.07 1zd3 h MET 111 CO -0.21 -0.39 0.51 -0.07 0.23 0.00 0.00 176.91 176.98 1zd3 h LEU 112 N -0.61 0.72 -0.72 3.39 3.38 -0.80 -0.15 115.31 120.53 1zd3 h LEU 112 Ca -0.06 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1zd3 h LEU 112 Cb 0.47 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1zd3 h LEU 112 CO 0.09 0.39 0.05 -0.09 0.09 0.00 0.00 178.44 178.97 1zd3 h ARG 113 N 0.82 1.04 0.00 1.13 2.43 -0.64 -0.86 114.38 118.29 1zd3 h ARG 113 Ca 0.43 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1zd3 h ARG 113 Cb 0.43 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1zd3 h ARG 113 CO -0.27 0.98 -0.09 -0.22 -1.51 0.00 0.00 179.97 178.87 1zd3 h LYS 114 N 0.96 0.00 -0.87 0.20 3.64 0.10 -2.09 116.57 118.51 1zd3 h LYS 114 Ca 0.18 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.23 1zd3 h LYS 114 Cb 0.48 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.10 1zd3 h LYS 114 CO 0.02 0.09 0.42 1.63 -2.27 0.00 0.00 179.45 179.34 1zd3 n LYS 115 N -3.52 3.03 -0.25 1.90 5.02 -0.47 -4.89 118.16 118.97 1zd3 n LYS 115 Ca -0.02 -2.92 0.00 0.00 -2.02 0.00 0.00 58.31 53.35 1zd3 n LYS 115 Cb 0.22 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.06 1zd3 n LYS 115 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zd3 n GLY 116 N -0.53 0.68 3.79 0.72 0.00 -0.79 -5.04 105.19 104.03 1zd3 n GLY 116 Ca 0.47 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.14 1zd3 n GLY 116 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zd3 s PHE 117 N -2.54 3.24 -0.32 1.61 0.40 -0.39 -4.97 117.98 115.01 1zd3 s PHE 117 Ca 0.00 1.63 -0.17 0.00 -0.60 0.00 0.00 56.93 57.79 1zd3 s PHE 117 Cb 0.00 -3.03 -0.02 0.00 0.51 0.00 0.00 43.02 40.48 1zd3 s PHE 117 CO 0.00 -0.49 0.47 0.99 0.70 0.00 0.00 175.22 176.89 1zd3 s THR 118 N -1.85 5.07 0.15 0.64 2.01 0.01 -4.36 115.64 117.31 1zd3 s THR 118 Ca 0.61 0.46 0.05 0.00 0.31 0.00 0.00 61.69 63.11 1zd3 s THR 118 Cb -0.17 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 1zd3 s THR 118 CO 0.22 -0.07 0.09 0.42 -0.69 0.00 0.00 174.62 174.59 1zd3 s THR 119 N 2.27 4.29 0.14 -0.82 -4.23 -1.26 -1.53 115.64 114.50 1zd3 s THR 119 Ca 0.18 -1.10 -0.16 0.00 -1.18 0.00 0.00 61.69 59.43 1zd3 s THR 119 Cb -0.16 -3.15 0.03 0.00 1.34 0.00 0.00 72.50 70.56 1zd3 s THR 119 CO 0.12 -0.05 0.41 0.00 -0.54 0.00 0.00 174.62 174.55 1zd3 s ALA 120 N -1.65 -0.85 -0.14 3.99 0.00 -0.67 -1.69 121.76 120.75 1zd3 s ALA 120 Ca 0.29 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.12 1zd3 s ALA 120 Cb -0.10 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.76 1zd3 s ALA 120 CO 0.22 -0.67 -0.20 0.42 0.00 0.00 0.00 175.76 175.52 1zd3 s ILE 121 N -3.83 2.27 -0.23 0.00 1.01 0.10 -0.51 121.20 120.00 1zd3 s ILE 121 Ca 0.05 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1zd3 s ILE 121 Cb 0.01 -1.92 0.05 0.00 0.01 0.00 0.00 42.46 40.62 1zd3 s ILE 121 CO -0.09 0.54 -0.11 -0.22 0.00 0.00 0.00 174.94 175.06 1zd3 s LEU 122 N 0.75 2.91 -0.03 2.97 2.96 -0.53 0.63 118.68 128.35 1zd3 s LEU 122 Ca -0.08 -1.17 -0.05 0.00 -0.22 0.00 0.00 54.13 52.61 1zd3 s LEU 122 Cb -0.16 -1.41 0.01 0.00 0.50 0.00 0.00 46.19 45.13 1zd3 s LEU 122 CO -0.00 -0.17 0.11 0.28 -1.32 0.00 0.00 176.35 175.26 1zd3 s THR 123 N 1.23 0.03 -0.31 3.68 -1.32 -0.80 -4.10 115.64 114.06 1zd3 s THR 123 Ca -0.05 -0.28 -0.23 0.00 -1.21 0.00 0.00 61.69 59.92 1zd3 s THR 123 Cb -0.18 -0.26 -0.00 0.00 -1.51 0.00 0.00 72.50 70.55 1zd3 s THR 123 CO -0.07 -0.15 0.76 0.20 -2.21 0.00 0.00 174.62 173.15 1zd3 s ASN 124 N -0.49 6.63 0.30 8.08 0.01 -1.26 -1.31 114.94 126.90 1zd3 s ASN 124 Ca -0.06 0.61 0.05 0.00 -0.71 0.00 0.00 52.86 52.76 1zd3 s ASN 124 Cb -0.04 -2.39 -0.02 0.00 0.41 0.00 0.00 41.25 39.21 1zd3 s ASN 124 CO 0.00 -0.60 0.29 1.07 -1.51 0.00 0.00 177.10 176.36 1zd3 n THR 125 N 5.52 0.00 -4.48 1.60 5.66 -1.26 -4.91 114.28 116.42 1zd3 n THR 125 Ca 0.03 -2.04 -0.23 0.00 -3.05 0.00 0.00 64.05 58.76 1zd3 n THR 125 Cb 0.48 1.06 -0.11 0.00 -1.55 0.00 0.00 70.33 70.22 1zd3 n THR 125 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 1zd3 s TRP 126 N -3.19 2.07 -0.41 1.09 -2.14 -1.26 -3.21 118.94 111.90 1zd3 s TRP 126 Ca 0.33 -0.80 -0.26 0.00 2.66 0.00 0.00 56.10 58.04 1zd3 s TRP 126 Cb 0.01 -1.32 0.02 0.00 -3.10 0.00 0.00 33.47 29.09 1zd3 s TRP 126 CO 0.24 0.20 0.93 -0.51 -2.66 0.00 0.00 176.95 175.15 1zd3 s LEU 127 N -3.51 3.99 -0.47 -4.66 1.43 -1.26 -4.96 118.68 109.24 1zd3 s LEU 127 Ca 0.34 0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 53.59 1zd3 s LEU 127 Cb 0.07 -3.23 0.04 0.00 0.03 0.00 0.00 46.19 43.10 1zd3 s LEU 127 CO 0.15 -0.95 0.66 -0.62 0.23 0.00 0.00 176.35 175.82 1zd3 s ASP 128 N 2.07 6.29 -0.18 2.29 -1.08 -1.26 -1.01 116.67 123.79 1zd3 s ASP 128 Ca 0.38 -0.52 0.16 0.00 -0.52 0.00 0.00 52.55 52.04 1zd3 s ASP 128 Cb -0.11 -2.32 0.42 0.00 -1.46 0.00 0.00 42.92 39.45 1zd3 s ASP 128 CO 0.22 -0.86 1.30 -0.90 0.52 0.00 0.00 175.17 175.45 1zd3 n ASP 129 N 6.35 2.77 -4.78 -0.34 5.75 -1.26 -4.81 116.55 120.22 1zd3 n ASP 129 Ca -0.03 -3.28 -0.32 0.00 -0.01 0.00 0.00 54.79 51.15 1zd3 n ASP 129 Cb 0.47 -0.51 0.07 0.00 -1.03 0.00 0.00 41.12 40.12 1zd3 n ASP 129 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1zd3 s ARG 130 N -2.97 2.55 0.63 0.11 0.52 -1.26 -4.86 118.95 113.67 1zd3 s ARG 130 Ca 0.38 1.20 0.40 0.00 -0.52 0.00 0.00 55.73 57.19 1zd3 s ARG 130 Cb 0.33 -1.93 2.15 0.00 0.52 0.00 0.00 34.95 36.02 1zd3 s ARG 130 CO 0.03 -1.42 2.29 0.00 0.02 0.00 0.00 175.30 176.23 1zd3 h ALA 131 N -0.67 1.12 -0.60 2.13 0.00 -2.04 -1.32 119.26 117.87 1zd3 h ALA 131 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zd3 h ALA 131 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zd3 h ALA 131 CO 0.53 0.01 0.00 0.39 0.00 0.00 0.00 179.25 180.18 1zd3 n GLU 132 N -3.27 3.51 -0.20 0.00 4.71 -1.26 -4.64 120.64 119.49 1zd3 n GLU 132 Ca -0.03 -2.79 0.28 0.00 -0.01 0.00 0.00 57.16 54.61 1zd3 n GLU 132 Cb 0.11 -1.80 0.69 0.00 -1.01 0.00 0.00 31.44 29.43 1zd3 n GLU 132 CO 0.00 0.00 0.00 0.07 0.09 0.00 0.00 177.13 177.29 1zd3 h ARG 133 N 3.76 0.06 -0.88 3.49 0.11 -1.55 -2.25 114.38 117.12 1zd3 h ARG 133 Ca 0.00 -0.00 0.20 0.00 0.10 0.00 0.00 59.98 60.28 1zd3 h ARG 133 Cb 1.34 -0.01 -0.06 0.00 1.11 0.00 0.00 29.97 32.35 1zd3 h ARG 133 CO 0.19 0.04 0.59 0.22 0.10 0.00 0.00 179.97 181.11 1zd3 h ASP 134 N 0.07 0.37 0.00 0.08 -0.00 -1.84 -0.84 116.42 114.26 1zd3 h ASP 134 Ca 0.45 0.04 0.01 0.00 -0.00 0.00 0.00 57.03 57.52 1zd3 h ASP 134 Cb 1.67 -0.03 -0.01 0.00 -0.00 0.00 0.00 39.33 40.95 1zd3 h ASP 134 CO -0.04 0.15 -0.05 1.23 -0.00 0.00 0.00 179.24 180.53 1zd3 h GLY 135 N 0.37 -0.06 1.42 -0.78 0.00 -1.80 0.31 103.07 102.53 1zd3 h GLY 135 Ca 0.45 0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.76 1zd3 h GLY 135 CO -0.16 -0.06 -0.10 -2.00 0.00 0.00 0.00 176.54 174.22 1zd3 h LEU 136 N -0.10 0.68 -0.21 3.11 6.46 -1.48 -2.48 115.31 121.29 1zd3 h LEU 136 Ca 0.02 -0.19 0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1zd3 h LEU 136 Cb 0.12 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 1zd3 h LEU 136 CO -0.05 0.82 0.09 0.00 -0.62 0.00 0.00 178.44 178.68 1zd3 h ALA 137 N 1.25 0.25 -0.79 1.25 0.00 -0.55 0.33 119.26 121.01 1zd3 h ALA 137 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1zd3 h ALA 137 Cb 0.55 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1zd3 h ALA 137 CO 0.03 -0.32 0.39 1.96 0.00 0.00 0.00 179.25 181.31 1zd3 h GLN 138 N 0.21 1.12 -0.30 0.00 4.20 -0.82 0.35 115.11 119.87 1zd3 h GLN 138 Ca 0.09 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 1zd3 h GLN 138 Cb 0.04 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1zd3 h GLN 138 CO -0.07 0.85 -0.06 1.25 -0.67 0.00 0.00 178.83 180.13 1zd3 h LEU 139 N 1.11 0.57 -0.89 1.46 6.46 -0.96 -1.24 115.31 121.82 1zd3 h LEU 139 Ca 0.27 -0.35 -0.09 0.00 -0.12 0.00 0.00 57.88 57.59 1zd3 h LEU 139 Cb 0.10 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.86 1zd3 h LEU 139 CO -0.04 0.79 -0.16 0.24 -0.62 0.00 0.00 178.44 178.66 1zd3 h MET 140 N 0.34 0.65 -0.69 1.25 2.86 -0.62 -2.26 114.93 116.45 1zd3 h MET 140 Ca 0.08 -0.22 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1zd3 h MET 140 Cb 0.53 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 1zd3 h MET 140 CO 0.03 0.77 0.44 0.00 1.06 0.00 0.00 176.91 179.21 1zd3 h GLU 142 N 0.86 0.74 -0.11 0.00 4.81 -0.94 -3.31 114.58 116.62 1zd3 h GLU 142 Ca 0.28 -0.42 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1zd3 h GLU 142 Cb 0.01 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1zd3 h GLU 142 CO -0.10 1.04 -0.03 -0.07 -0.73 0.00 0.00 179.01 179.12 1zd3 h LEU 143 N 0.49 0.22 -0.90 1.64 3.38 -1.16 -3.33 115.31 115.66 1zd3 h LEU 143 Ca 0.04 -0.38 0.16 0.00 0.09 0.00 0.00 57.88 57.78 1zd3 h LEU 143 Cb 0.94 -0.06 -0.16 0.00 0.09 0.00 0.00 40.66 41.48 1zd3 h LEU 143 CO 0.09 0.55 -0.30 1.17 0.09 0.00 0.00 178.44 180.04 1zd3 n LYS 144 N -4.74 -0.16 0.31 1.13 4.81 0.28 -0.78 118.16 119.01 1zd3 n LYS 144 Ca -0.06 1.39 0.18 0.00 -0.87 0.00 0.00 58.31 58.95 1zd3 n LYS 144 Cb 0.25 -2.07 1.02 0.00 0.02 0.00 0.00 35.03 34.25 1zd3 n LYS 144 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zd3 h MET 145 N 0.00 0.00 -0.00 1.64 -0.00 -1.69 -2.72 114.93 112.15 1zd3 h MET 145 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.06 1zd3 h MET 145 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.19 1zd3 h MET 145 CO -0.91 0.01 -0.22 0.72 -0.00 0.00 0.00 176.91 176.52 1zd3 n HIS 146 N -3.48 0.00 -4.35 -0.10 8.25 0.04 -4.90 115.22 110.67 1zd3 n HIS 146 Ca -0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.19 1zd3 n HIS 146 Cb 0.10 -0.18 -0.12 0.00 1.12 0.00 0.00 29.99 30.91 1zd3 n HIS 146 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1zd3 s PHE 147 N -2.58 1.98 0.27 4.41 0.40 -1.03 -4.80 117.98 116.63 1zd3 s PHE 147 Ca 0.24 -0.42 0.06 0.00 -0.60 0.00 0.00 56.93 56.21 1zd3 s PHE 147 Cb 0.19 -1.01 0.36 0.00 0.51 0.00 0.00 43.02 43.08 1zd3 s PHE 147 CO 0.53 0.35 1.63 -0.44 0.70 0.00 0.00 175.22 177.99 1zd3 h ASP 148 N 3.44 0.23 -4.99 1.36 5.19 -1.62 -3.45 116.42 116.58 1zd3 h ASP 148 Ca -0.45 -0.11 -0.14 0.00 -0.62 0.00 0.00 57.03 55.71 1zd3 h ASP 148 Cb 1.20 -0.06 -0.20 0.00 0.18 0.00 0.00 39.33 40.44 1zd3 h ASP 148 CO 0.47 0.70 -0.47 -0.36 -3.12 0.00 0.00 179.24 176.47 1zd3 s PHE 149 N -3.93 0.02 -0.23 4.55 0.08 -1.08 -5.03 117.98 112.37 1zd3 s PHE 149 Ca -0.04 -0.11 -0.01 0.00 0.12 0.00 0.00 56.93 56.89 1zd3 s PHE 149 Cb 0.13 -0.04 0.07 0.00 -0.57 0.00 0.00 43.02 42.61 1zd3 s PHE 149 CO 0.78 -0.30 0.03 -1.17 -0.10 0.00 0.00 175.22 174.46 1zd3 s LEU 150 N -1.42 1.79 -0.38 -0.37 2.96 -1.26 -0.72 118.68 119.28 1zd3 s LEU 150 Ca -0.14 -1.12 -0.10 0.00 -0.22 0.00 0.00 54.13 52.55 1zd3 s LEU 150 Cb -0.07 -0.80 0.04 0.00 0.50 0.00 0.00 46.19 45.86 1zd3 s LEU 150 CO 0.02 -0.32 0.21 -0.63 -1.32 0.00 0.00 176.35 174.30 1zd3 s ILE 151 N 1.68 4.36 -0.21 6.68 1.01 0.21 -4.94 121.20 129.99 1zd3 s ILE 151 Ca 0.01 -1.05 -0.08 0.00 0.00 0.00 0.00 60.65 59.52 1zd3 s ILE 151 Cb -0.18 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 1zd3 s ILE 151 CO -0.12 -0.30 0.09 -1.61 0.00 0.00 0.00 174.94 173.00 1zd3 s GLU 152 N 1.50 3.95 0.18 2.79 2.02 -1.26 -1.91 118.70 125.97 1zd3 s GLU 152 Ca 0.02 -0.34 -0.14 0.00 0.02 0.00 0.00 54.97 54.52 1zd3 s GLU 152 Cb -0.20 -3.31 0.17 0.00 0.10 0.00 0.00 34.13 30.89 1zd3 s GLU 152 CO 0.05 0.16 1.67 0.66 0.02 0.00 0.00 175.26 177.82 1zd3 h SER 153 N 7.11 -0.28 0.26 -0.19 4.64 -1.39 0.15 113.55 123.85 1zd3 h SER 153 Ca -0.37 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1zd3 h SER 153 Cb 1.17 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1zd3 h SER 153 CO 0.67 -0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.54 1zd3 n GLN 155 N -1.60 0.68 -0.32 0.00 -0.06 0.46 -4.03 117.38 112.51 1zd3 n GLN 155 Ca 0.01 0.12 0.10 0.00 -2.00 0.00 0.00 57.00 55.24 1zd3 n GLN 155 Cb 0.09 -1.60 0.28 0.00 -4.06 0.00 0.00 30.24 24.95 1zd3 n GLN 155 CO 0.00 0.00 0.00 1.33 -0.20 0.00 0.00 177.06 178.19 1zd3 n VAL 156 N -3.01 0.97 -0.99 1.69 0.24 -0.77 -4.96 118.33 111.50 1zd3 n VAL 156 Ca -0.33 -0.98 0.00 0.00 -2.04 0.00 0.00 64.34 60.99 1zd3 n VAL 156 Cb 1.09 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 1zd3 n VAL 156 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zd3 n GLY 157 N 1.37 0.02 3.42 7.63 0.00 -0.40 -4.95 105.19 112.27 1zd3 n GLY 157 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 1zd3 n GLY 157 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zd3 s MET 158 N -1.91 1.53 -0.05 1.61 -1.94 -1.20 -4.88 119.30 112.46 1zd3 s MET 158 Ca 0.00 -1.70 -0.12 0.00 -1.71 0.00 0.00 55.69 52.17 1zd3 s MET 158 Cb 0.00 -1.48 0.02 0.00 2.01 0.00 0.00 34.83 35.38 1zd3 s MET 158 CO 0.00 0.26 0.27 0.14 -0.01 0.00 0.00 175.02 175.68 1zd3 s VAL 159 N -2.72 0.04 0.61 -6.03 -7.23 -1.26 -4.33 120.40 99.47 1zd3 s VAL 159 Ca 0.27 -0.31 -0.18 0.00 -1.81 0.00 0.00 61.98 59.95 1zd3 s VAL 159 Cb -0.03 -0.50 -0.03 0.00 0.56 0.00 0.00 36.38 36.38 1zd3 s VAL 159 CO 0.11 -0.17 1.19 -0.54 -0.31 0.00 0.00 175.10 175.39 1zd3 s LYS 160 N -0.70 2.91 0.00 4.82 1.02 -1.26 -1.39 119.74 125.14 1zd3 s LYS 160 Ca -0.08 1.77 0.31 0.00 0.02 0.00 0.00 55.97 58.00 1zd3 s LYS 160 Cb -0.04 -1.93 1.80 0.00 -0.52 0.00 0.00 37.83 37.14 1zd3 s LYS 160 CO 0.02 -1.24 2.18 -2.30 -0.92 0.00 0.00 175.35 173.09 1zd3 n PRO 161 N -1.74 0.86 -1.68 -1.68 -0.02 -1.26 -5.03 135.00 124.45 1zd3 n PRO 161 Ca 0.13 -0.01 -0.61 0.00 -2.02 0.00 0.00 63.50 60.99 1zd3 n PRO 161 Cb 0.50 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.39 1zd3 n PRO 161 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zd3 n GLU 162 N -1.06 0.64 0.30 -0.52 1.02 -0.49 -4.76 120.64 115.77 1zd3 n GLU 162 Ca 0.21 0.23 0.15 0.00 -0.02 0.00 0.00 57.16 57.74 1zd3 n GLU 162 Cb 0.15 -1.86 0.91 0.00 -0.02 0.00 0.00 31.44 30.62 1zd3 n GLU 162 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1zd3 h PRO 163 N 6.76 0.00 -0.94 3.49 0.13 -1.96 -2.70 132.00 136.78 1zd3 h PRO 163 Ca -0.42 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.78 1zd3 h PRO 163 Cb 1.34 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.41 1zd3 h PRO 163 CO 0.98 0.01 0.59 -0.56 -0.23 0.00 0.00 178.00 178.79 1zd3 h GLN 164 N 0.00 1.02 0.00 0.86 3.07 -1.94 -0.46 115.11 117.67 1zd3 h GLN 164 Ca -0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 58.65 58.64 1zd3 h GLN 164 Cb 0.03 -0.23 -0.01 0.00 0.08 0.00 0.00 27.48 27.35 1zd3 h GLN 164 CO 0.00 0.68 -0.20 0.97 0.09 0.00 0.00 178.83 180.37 1zd3 h ILE 165 N 1.05 0.75 -0.01 1.86 2.10 -1.81 -0.73 117.51 120.73 1zd3 h ILE 165 Ca 0.41 -0.80 -0.18 0.00 1.08 0.00 0.00 64.86 65.37 1zd3 h ILE 165 Cb 0.21 1.49 -0.02 0.00 -1.09 0.00 0.00 36.82 37.42 1zd3 h ILE 165 CO -0.19 0.19 -0.81 1.88 -1.08 0.00 0.00 178.15 178.15 1zd3 h TYR 166 N 0.00 0.20 -0.29 2.19 -1.99 -1.22 -0.49 116.97 115.37 1zd3 h TYR 166 Ca -0.00 -0.10 -0.12 0.00 2.00 0.00 0.00 58.73 60.51 1zd3 h TYR 166 Cb 0.48 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.18 1zd3 h TYR 166 CO 0.00 0.88 -0.28 0.87 -0.00 0.00 0.00 178.16 179.63 1zd3 h LYS 167 N 0.08 0.71 -0.64 4.88 1.79 -0.76 -0.66 116.57 121.97 1zd3 h LYS 167 Ca -0.03 -0.37 0.07 0.00 -2.18 0.00 0.00 60.65 58.14 1zd3 h LYS 167 Cb 1.41 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 32.01 1zd3 h LYS 167 CO 0.12 0.98 0.33 0.35 -1.08 0.00 0.00 179.45 180.15 1zd3 h PHE 168 N 0.45 0.60 0.11 -1.35 3.57 -1.01 0.14 116.94 119.46 1zd3 h PHE 168 Ca 0.05 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1zd3 h PHE 168 Cb 0.85 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1zd3 h PHE 168 CO 0.07 0.26 -0.16 1.25 -2.23 0.00 0.00 178.31 177.51 1zd3 h LEU 169 N 0.61 -0.42 -1.00 0.59 5.85 -0.74 0.77 115.31 120.96 1zd3 h LEU 169 Ca 0.30 0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.12 1zd3 h LEU 169 Cb 0.24 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1zd3 h LEU 169 CO -0.21 -0.23 0.65 -0.07 -0.34 0.00 0.00 178.44 178.24 1zd3 h LEU 170 N -0.32 1.06 -0.40 2.25 4.07 -0.46 0.12 115.31 121.63 1zd3 h LEU 170 Ca 0.02 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.87 1zd3 h LEU 170 Cb 0.32 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 1zd3 h LEU 170 CO -0.07 0.70 -0.16 -0.78 -1.08 0.00 0.00 178.44 177.05 1zd3 h ASP 171 N 1.22 0.83 -0.51 -0.43 3.58 -0.30 -0.69 116.42 120.12 1zd3 h ASP 171 Ca 0.42 -0.39 -0.08 0.00 0.42 0.00 0.00 57.03 57.40 1zd3 h ASP 171 Cb 0.09 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1zd3 h ASP 171 CO -0.15 1.03 0.04 0.74 -2.88 0.00 0.00 179.24 178.02 1zd3 h THR 172 N 0.62 1.25 0.00 2.25 2.02 -0.22 -2.89 112.91 115.95 1zd3 h THR 172 Ca 0.09 -1.03 -0.10 0.00 0.77 0.00 0.00 66.41 66.15 1zd3 h THR 172 Cb 0.70 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1zd3 h THR 172 CO 0.05 0.37 -0.46 -0.07 0.37 0.00 0.00 175.52 175.79 1zd3 h LEU 173 N 0.86 0.00 -0.95 2.58 4.07 -0.67 -3.47 115.31 117.73 1zd3 h LEU 173 Ca 0.17 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.83 1zd3 h LEU 173 Cb 0.46 0.00 0.11 0.00 1.08 0.00 0.00 40.66 42.31 1zd3 h LEU 173 CO 0.02 0.46 -0.53 0.29 -1.08 0.00 0.00 178.44 177.60 1zd3 n LYS 174 N -3.49 -6.04 -3.91 1.13 5.02 -0.28 -5.01 118.16 105.58 1zd3 n LYS 174 Ca 0.00 0.64 -0.11 0.00 -2.02 0.00 0.00 58.31 56.82 1zd3 n LYS 174 Cb 0.58 -5.09 -0.11 0.00 -0.02 0.00 0.00 35.03 30.39 1zd3 n LYS 174 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zd3 s ALA 175 N -3.25 -0.09 0.50 7.82 0.00 -1.14 -5.08 121.76 120.52 1zd3 s ALA 175 Ca 0.42 -0.22 -0.17 0.00 0.00 0.00 0.00 51.96 51.99 1zd3 s ALA 175 Cb -0.18 0.06 -0.08 0.00 0.00 0.00 0.00 23.12 22.91 1zd3 s ALA 175 CO 0.56 -0.13 0.98 -1.54 0.00 0.00 0.00 175.76 175.63 1zd3 s SER 176 N -0.95 6.62 0.26 0.00 1.04 -1.26 -4.75 113.70 114.66 1zd3 s SER 176 Ca -0.10 1.62 -0.06 0.00 0.48 0.00 0.00 55.95 57.89 1zd3 s SER 176 Cb -0.06 -2.52 0.49 0.00 0.10 0.00 0.00 66.02 64.03 1zd3 s SER 176 CO 0.00 -0.59 1.60 -0.65 0.98 0.00 0.00 173.24 174.59 1zd3 h PRO 177 N 1.10 0.05 -1.07 4.02 0.11 -1.92 -1.12 132.00 133.17 1zd3 h PRO 177 Ca -0.47 -0.00 0.39 0.00 0.11 0.00 0.00 66.00 66.02 1zd3 h PRO 177 Cb 1.19 -0.01 -0.16 0.00 0.11 0.00 0.00 31.00 32.13 1zd3 h PRO 177 CO 0.61 0.03 0.62 1.03 -0.21 0.00 0.00 178.00 180.08 1zd3 h SER 178 N 0.05 0.38 -0.93 -2.05 0.87 -1.85 -1.01 113.55 109.00 1zd3 h SER 178 Ca 0.46 0.21 -0.61 0.00 -1.23 0.00 0.00 61.79 60.62 1zd3 h SER 178 Cb 0.81 0.19 -0.30 0.00 -0.44 0.00 0.00 62.40 62.66 1zd3 h SER 178 CO -0.80 -0.28 0.57 -1.84 -0.53 0.00 0.00 176.83 173.95 1zd3 n GLU 179 N -5.07 2.69 -3.79 2.24 0.28 -0.42 -4.59 120.64 111.98 1zd3 n GLU 179 Ca 0.36 -3.35 -0.14 0.00 -0.16 0.00 0.00 57.16 53.86 1zd3 n GLU 179 Cb 1.21 -2.24 -0.16 0.00 1.43 0.00 0.00 31.44 31.68 1zd3 n GLU 179 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1zd3 s VAL 180 N -4.46 -0.04 -0.11 3.84 1.01 -0.38 -1.23 120.40 119.03 1zd3 s VAL 180 Ca 0.61 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.77 1zd3 s VAL 180 Cb 0.49 -0.07 -0.02 0.00 0.00 0.00 0.00 36.38 36.78 1zd3 s VAL 180 CO 0.02 0.07 -0.15 0.54 0.00 0.00 0.00 175.10 175.58 1zd3 s VAL 181 N 0.84 2.93 -0.10 2.92 0.11 -0.05 -0.87 120.40 126.17 1zd3 s VAL 181 Ca -0.07 -0.72 0.03 0.00 -2.93 0.00 0.00 61.98 58.29 1zd3 s VAL 181 Cb -0.10 -2.20 0.01 0.00 -1.53 0.00 0.00 36.38 32.56 1zd3 s VAL 181 CO -0.02 0.54 -0.20 0.12 -3.33 0.00 0.00 175.10 172.21 1zd3 s PHE 182 N 0.09 2.26 -0.17 1.54 5.36 -0.07 -0.19 117.98 126.81 1zd3 s PHE 182 Ca -0.07 -1.00 -0.05 0.00 -0.96 0.00 0.00 56.93 54.86 1zd3 s PHE 182 Cb -0.15 -1.56 -0.03 0.00 -0.34 0.00 0.00 43.02 40.94 1zd3 s PHE 182 CO 0.05 -0.45 -0.01 -0.51 -1.46 0.00 0.00 175.22 172.84 1zd3 s LEU 183 N 0.65 3.39 0.06 6.12 2.01 -0.11 -0.97 118.68 129.82 1zd3 s LEU 183 Ca -0.13 -0.09 -0.13 0.00 0.01 0.00 0.00 54.13 53.79 1zd3 s LEU 183 Cb -0.16 -1.84 0.02 0.00 0.01 0.00 0.00 46.19 44.22 1zd3 s LEU 183 CO 0.03 0.15 0.30 -0.62 1.01 0.00 0.00 176.35 177.22 1zd3 s ASP 184 N 0.49 -0.11 0.00 2.29 -1.08 -0.95 -2.09 116.67 115.22 1zd3 s ASP 184 Ca -0.01 -0.25 0.23 0.00 -0.52 0.00 0.00 52.55 51.99 1zd3 s ASP 184 Cb -0.14 0.37 0.06 0.00 -1.46 0.00 0.00 42.92 41.74 1zd3 s ASP 184 CO 0.02 -0.65 1.12 -0.90 0.52 0.00 0.00 175.17 175.28 1zd3 n ASP 185 N 0.44 1.63 -4.25 -0.34 5.75 -1.26 -0.49 116.55 118.03 1zd3 n ASP 185 Ca -0.18 -1.28 -0.39 0.00 -0.01 0.00 0.00 54.79 52.93 1zd3 n ASP 185 Cb 0.60 0.54 -0.11 0.00 -1.03 0.00 0.00 41.12 41.12 1zd3 n ASP 185 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1zd3 s ILE 186 N -2.61 3.92 0.30 2.12 1.01 -1.26 -4.74 121.20 119.93 1zd3 s ILE 186 Ca 0.17 -1.36 0.04 0.00 0.00 0.00 0.00 60.65 59.49 1zd3 s ILE 186 Cb 0.18 -3.35 0.31 0.00 0.01 0.00 0.00 42.46 39.61 1zd3 s ILE 186 CO 0.64 -0.39 1.65 1.23 0.00 0.00 0.00 174.94 178.07 1zd3 h GLY 187 N 8.28 1.46 0.20 6.18 0.00 -1.98 0.54 103.07 117.74 1zd3 h GLY 187 Ca -0.22 -0.06 0.17 0.00 0.00 0.00 0.00 47.33 47.22 1zd3 h GLY 187 CO 0.68 -0.38 0.60 0.00 0.00 0.00 0.00 176.54 177.44 1zd3 h ALA 188 N 1.79 1.61 0.00 3.60 0.00 -2.00 0.21 119.26 124.47 1zd3 h ALA 188 Ca 0.58 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1zd3 h ALA 188 Cb 1.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1zd3 h ALA 188 CO -0.65 -0.00 0.00 -0.91 0.00 0.00 0.00 179.25 177.69 1zd3 h ASN 189 N 0.80 0.00 0.62 0.00 2.35 -1.28 -3.10 115.58 114.97 1zd3 h ASN 189 Ca 0.56 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 56.03 1zd3 h ASN 189 Cb 0.80 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.15 1zd3 h ASN 189 CO -0.36 0.00 -1.43 -0.07 -1.65 0.00 0.00 177.43 173.92 1zd3 h LEU 190 N 0.00 0.16 -0.01 1.61 3.38 -0.57 -3.38 115.31 116.49 1zd3 h LEU 190 Ca 0.00 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1zd3 h LEU 190 Cb 0.41 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1zd3 h LEU 190 CO 0.00 1.20 -0.28 0.50 0.09 0.00 0.00 178.44 179.95 1zd3 h LYS 191 N 0.03 -0.40 -0.80 1.13 3.64 -1.44 0.31 116.57 119.04 1zd3 h LYS 191 Ca -0.19 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.36 1zd3 h LYS 191 Cb 1.94 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 33.76 1zd3 h LYS 191 CO 0.13 -0.27 0.37 -1.35 -2.27 0.00 0.00 179.45 176.07 1zd3 h PRO 192 N -0.41 0.53 -0.44 1.90 0.11 -1.75 0.47 132.00 132.41 1zd3 h PRO 192 Ca 0.07 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.03 1zd3 h PRO 192 Cb 0.51 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1zd3 h PRO 192 CO -0.25 0.35 -0.18 0.00 -0.21 0.00 0.00 178.00 177.71 1zd3 h ALA 193 N 1.55 0.62 -0.69 -0.75 0.00 -1.55 -2.69 119.26 115.74 1zd3 h ALA 193 Ca 0.44 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1zd3 h ALA 193 Cb 0.63 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1zd3 h ALA 193 CO -0.38 0.57 0.27 -0.09 0.00 0.00 0.00 179.25 179.63 1zd3 h ARG 194 N 0.73 1.03 -0.48 0.00 2.43 0.12 -2.46 114.38 115.76 1zd3 h ARG 194 Ca 0.10 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1zd3 h ARG 194 Cb 0.74 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 1zd3 h ARG 194 CO 0.06 0.86 0.32 -0.44 -1.51 0.00 0.00 179.97 179.26 1zd3 h ASP 195 N 0.98 0.45 0.85 -3.80 3.32 0.11 0.23 116.42 118.57 1zd3 h ASP 195 Ca 0.23 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1zd3 h ASP 195 Cb 0.21 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1zd3 h ASP 195 CO -0.02 0.31 0.00 0.18 -1.72 0.00 0.00 179.24 177.99 1zd3 n LEU 196 N -4.47 0.42 0.00 1.55 7.99 -0.96 -4.89 117.00 116.63 1zd3 n LEU 196 Ca 0.05 0.58 0.00 0.00 -0.01 0.00 0.00 56.01 56.63 1zd3 n LEU 196 Cb 0.16 -0.49 0.00 0.00 -0.11 0.00 0.00 43.42 42.98 1zd3 n LEU 196 CO 0.35 -0.32 0.00 0.61 -1.51 0.00 0.00 177.39 176.52 1zd3 n GLY 197 N 0.48 0.48 3.83 -0.72 0.00 0.82 -4.66 105.19 105.42 1zd3 n GLY 197 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1zd3 n GLY 197 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zd3 s MET 198 N -0.96 4.08 0.45 1.61 0.23 -0.99 -4.26 119.30 119.46 1zd3 s MET 198 Ca 0.00 0.96 -0.24 0.00 -1.03 0.00 0.00 55.69 55.38 1zd3 s MET 198 Cb 0.00 -2.21 -0.07 0.00 -1.53 0.00 0.00 34.83 31.01 1zd3 s MET 198 CO 0.00 -0.09 1.27 0.08 -2.03 0.00 0.00 175.02 174.25 1zd3 s VAL 199 N -2.32 2.67 0.03 5.16 1.01 -0.05 -4.15 120.40 122.75 1zd3 s VAL 199 Ca 0.59 0.54 0.01 0.00 0.00 0.00 0.00 61.98 63.13 1zd3 s VAL 199 Cb -0.10 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1zd3 s VAL 199 CO 0.21 0.03 -0.05 0.28 0.00 0.00 0.00 175.10 175.57 1zd3 s THR 200 N -1.37 0.32 -0.11 3.92 -1.32 -1.26 -0.89 115.64 114.93 1zd3 s THR 200 Ca 0.62 -0.86 -0.00 0.00 -1.21 0.00 0.00 61.69 60.24 1zd3 s THR 200 Cb -0.35 -0.40 0.02 0.00 -1.51 0.00 0.00 72.50 70.26 1zd3 s THR 200 CO 0.44 -0.36 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.79 1zd3 s ILE 201 N -1.20 0.96 -0.38 5.08 1.01 -0.14 -4.92 121.20 121.61 1zd3 s ILE 201 Ca -0.11 -0.25 -0.28 0.00 0.00 0.00 0.00 60.65 60.01 1zd3 s ILE 201 Cb -0.09 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.41 1zd3 s ILE 201 CO -0.00 0.36 1.05 -0.22 0.00 0.00 0.00 174.94 176.13 1zd3 s LEU 202 N 1.70 3.86 -0.50 2.97 0.20 -1.26 -2.25 118.68 123.40 1zd3 s LEU 202 Ca 0.04 0.73 -0.17 0.00 0.69 0.00 0.00 54.13 55.42 1zd3 s LEU 202 Cb -0.13 -3.46 0.07 0.00 -0.43 0.00 0.00 46.19 42.24 1zd3 s LEU 202 CO -0.08 -0.99 0.52 -0.69 -0.29 0.00 0.00 176.35 174.82 1zd3 s VAL 203 N 3.86 5.05 0.00 1.68 1.01 0.36 -4.84 120.40 127.51 1zd3 s VAL 203 Ca 0.44 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1zd3 s VAL 203 Cb -0.10 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1zd3 s VAL 203 CO 0.22 -0.72 0.00 0.00 0.00 0.00 0.00 175.10 174.60 1zd3 n GLN 204 N 5.71 0.00 -4.18 2.72 6.02 -1.26 -4.31 117.38 122.09 1zd3 n GLN 204 Ca -0.10 0.01 -0.36 0.00 -0.01 0.00 0.00 57.00 56.55 1zd3 n GLN 204 Cb 0.44 -0.39 -0.08 0.00 1.02 0.00 0.00 30.24 31.23 1zd3 n GLN 204 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1zd3 s ASP 205 N -3.23 5.68 0.15 1.08 1.47 -1.26 -5.03 116.67 115.53 1zd3 s ASP 205 Ca 0.00 0.27 -0.21 0.00 1.18 0.00 0.00 52.55 53.78 1zd3 s ASP 205 Cb 0.00 -1.71 0.03 0.00 -0.34 0.00 0.00 42.92 40.89 1zd3 s ASP 205 CO 0.00 0.38 1.65 0.74 0.68 0.00 0.00 175.17 178.62 1zd3 h THR 206 N 4.11 0.48 -0.16 2.11 2.02 -1.95 -1.39 112.91 118.14 1zd3 h THR 206 Ca -0.52 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.71 1zd3 h THR 206 Cb 1.21 0.48 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 1zd3 h THR 206 CO 0.56 0.00 -0.21 0.44 0.37 0.00 0.00 175.52 176.69 1zd3 h ASP 207 N -0.19 -0.64 -0.44 4.18 3.32 -1.98 0.37 116.42 121.04 1zd3 h ASP 207 Ca 0.14 0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.33 1zd3 h ASP 207 Cb 0.39 0.30 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 1zd3 h ASP 207 CO -0.35 -0.25 0.22 0.74 -1.72 0.00 0.00 179.24 177.88 1zd3 h THR 208 N -0.25 0.97 -0.58 0.35 2.02 -1.96 0.12 112.91 113.59 1zd3 h THR 208 Ca 0.11 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.18 1zd3 h THR 208 Cb 0.41 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 1zd3 h THR 208 CO -0.30 0.08 0.32 0.00 0.37 0.00 0.00 175.52 175.99 1zd3 h ALA 209 N 1.23 0.76 0.00 6.16 0.00 -0.37 -1.33 119.26 125.70 1zd3 h ALA 209 Ca 0.19 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1zd3 h ALA 209 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zd3 h ALA 209 CO -0.13 0.01 -0.35 -0.07 0.00 0.00 0.00 179.25 178.71 1zd3 h LEU 210 N 0.62 0.00 -0.38 0.00 3.38 0.41 -0.97 115.31 118.37 1zd3 h LEU 210 Ca 0.25 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 1zd3 h LEU 210 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zd3 h LEU 210 CO -0.14 0.35 -0.22 0.11 0.09 0.00 0.00 178.44 178.62 1zd3 h LYS 211 N 0.00 0.81 -0.32 1.13 1.57 0.28 0.41 116.57 120.46 1zd3 h LYS 211 Ca -0.00 -0.37 -0.05 0.00 -1.87 0.00 0.00 60.65 58.36 1zd3 h LYS 211 Cb 0.72 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1zd3 h LYS 211 CO 0.05 1.00 0.02 0.93 -0.57 0.00 0.00 179.45 180.88 1zd3 h GLU 212 N 0.61 0.55 -0.78 3.15 5.08 -1.08 -0.88 114.58 121.24 1zd3 h GLU 212 Ca 0.08 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1zd3 h GLU 212 Cb 0.78 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1zd3 h GLU 212 CO 0.06 0.67 0.39 1.25 -1.00 0.00 0.00 179.01 180.38 1zd3 h LEU 213 N 0.36 1.00 -0.27 1.33 5.85 -1.00 -0.01 115.31 122.58 1zd3 h LEU 213 Ca 0.09 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1zd3 h LEU 213 Cb 0.40 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1zd3 h LEU 213 CO 0.01 0.85 0.12 -0.08 -0.34 0.00 0.00 178.44 178.99 1zd3 h GLU 214 N 1.09 0.40 0.34 1.25 4.81 -0.02 -1.61 114.58 120.84 1zd3 h GLU 214 Ca 0.27 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1zd3 h GLU 214 Cb 0.10 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1zd3 h GLU 214 CO -0.04 0.42 -0.17 0.87 -0.73 0.00 0.00 179.01 179.37 1zd3 h LYS 215 N 0.29 -0.44 0.00 1.92 1.79 -0.76 0.36 116.57 119.73 1zd3 h LYS 215 Ca 0.09 0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.55 1zd3 h LYS 215 Cb 0.16 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 1zd3 h LYS 215 CO -0.01 -0.29 -0.18 -0.24 -1.08 0.00 0.00 179.45 177.64 1zd3 h VAL 216 N -0.46 0.70 0.00 0.50 3.04 -0.98 -2.98 116.25 116.07 1zd3 h VAL 216 Ca -0.05 -0.77 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 1zd3 h VAL 216 Cb 0.35 1.48 0.00 0.00 -2.01 0.00 0.00 31.29 31.12 1zd3 h VAL 216 CO 0.07 0.18 -1.53 0.35 -1.01 0.00 0.00 177.57 175.64 1zd3 n THR 217 N -3.69 0.00 -3.31 3.17 -2.24 -0.61 -4.90 114.28 102.70 1zd3 n THR 217 Ca -0.01 -0.28 -0.18 0.00 -2.27 0.00 0.00 64.05 61.31 1zd3 n THR 217 Cb 0.30 0.45 0.06 0.00 -2.10 0.00 0.00 70.33 69.04 1zd3 n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zd3 n GLY 218 N 1.38 -0.15 2.94 3.38 0.00 0.12 -5.02 105.19 107.84 1zd3 n GLY 218 Ca -0.00 0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1zd3 n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zd3 s ILE 219 N -3.24 0.40 -0.16 -0.61 1.01 -1.10 -5.06 121.20 112.44 1zd3 s ILE 219 Ca 0.43 -0.19 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 1zd3 s ILE 219 Cb -0.19 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.88 1zd3 s ILE 219 CO 0.54 0.13 1.81 -1.10 0.00 0.00 0.00 174.94 176.31 1zd3 s GLN 220 N 0.03 3.75 0.00 2.79 -1.52 -1.26 -4.55 119.66 118.90 1zd3 s GLN 220 Ca 0.00 1.95 0.00 0.00 -1.95 0.00 0.00 55.36 55.36 1zd3 s GLN 220 Cb -0.04 -4.13 0.00 0.00 -0.22 0.00 0.00 33.01 28.62 1zd3 s GLN 220 CO -0.00 -1.37 0.00 1.28 -0.25 0.00 0.00 175.29 174.95 1zd3 n LEU 221 N 8.86 0.00 -4.79 2.90 4.77 -1.26 -4.93 117.00 122.56 1zd3 n LEU 221 Ca 0.21 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.88 1zd3 n LEU 221 Cb 0.44 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1zd3 n LEU 221 CO 0.65 0.00 -0.25 -0.22 -1.33 0.00 0.00 177.39 176.24 1zd3 s LEU 222 N -3.10 3.86 -1.85 2.23 2.96 -1.26 -4.40 118.68 117.11 1zd3 s LEU 222 Ca 0.00 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1zd3 s LEU 222 Cb 0.00 -2.51 0.00 0.00 0.50 0.00 0.00 46.19 44.18 1zd3 s LEU 222 CO 0.00 0.18 0.00 0.59 -1.32 0.00 0.00 176.35 175.80 1zd3 n ASN 222 N 0.51 -4.96 -4.86 3.68 5.03 -1.26 -4.94 115.26 108.47 1zd3 n ASN 222 Ca -0.09 0.35 -0.31 0.00 0.87 0.00 0.00 54.58 55.40 1zd3 n ASN 222 Cb 0.52 -4.36 -0.02 0.00 -1.02 0.00 0.00 39.78 34.90 1zd3 n ASN 222 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1zd3 s THR 222 N -2.64 4.62 0.79 3.41 -1.32 -1.26 -5.02 115.64 114.22 1zd3 s THR 222 Ca 0.00 1.03 -0.14 0.00 -1.21 0.00 0.00 61.69 61.37 1zd3 s THR 222 Cb 0.00 -3.78 0.06 0.00 -1.51 0.00 0.00 72.50 67.27 1zd3 s THR 222 CO 0.00 -0.85 1.08 -2.65 -2.21 0.00 0.00 174.62 169.99 1zd3 n PRO 223 N -2.01 0.24 -1.85 7.08 -0.02 -1.26 -4.89 135.00 132.29 1zd3 n PRO 223 Ca 0.06 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 1zd3 n PRO 223 Cb 0.54 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 1zd3 n PRO 223 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zd3 s ALA 224 N -2.05 3.60 0.73 3.55 0.00 -1.26 -4.97 121.76 121.36 1zd3 s ALA 224 Ca 0.72 1.12 -0.11 0.00 0.00 0.00 0.00 51.96 53.69 1zd3 s ALA 224 Cb -0.30 -3.79 0.03 0.00 0.00 0.00 0.00 23.12 19.06 1zd3 s ALA 224 CO 0.52 -1.47 1.08 -1.25 0.00 0.00 0.00 175.76 174.64 1zd3 s PRO 225 N 4.19 2.65 0.40 0.00 0.04 -1.26 -5.04 135.00 135.98 1zd3 s PRO 225 Ca 0.80 0.68 -0.25 0.00 0.04 0.00 0.00 61.00 62.28 1zd3 s PRO 225 Cb -0.38 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 1zd3 s PRO 225 CO 0.35 -1.23 1.12 -0.51 0.04 0.00 0.00 177.00 176.77 1zd3 s LEU 226 N -5.55 4.18 1.17 -3.56 1.43 -1.26 -5.00 118.68 110.08 1zd3 s LEU 226 Ca 0.59 2.24 -0.13 0.00 -1.03 0.00 0.00 54.13 55.79 1zd3 s LEU 226 Cb -0.13 -4.08 0.27 0.00 0.03 0.00 0.00 46.19 42.28 1zd3 s LEU 226 CO 0.54 -0.61 0.92 -0.81 0.23 0.00 0.00 176.35 176.62 1zd3 n PRO 227 N 0.03 -2.36 -1.70 1.29 -0.04 -1.26 -4.86 135.00 126.10 1zd3 n PRO 227 Ca 0.05 -0.66 -0.44 0.00 -0.04 0.00 0.00 63.50 62.41 1zd3 n PRO 227 Cb 0.48 -2.13 -0.03 0.00 -0.04 0.00 0.00 33.50 31.77 1zd3 n PRO 227 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1zd3 n THR 228 N -4.93 0.14 -4.42 0.52 -1.04 -1.26 -4.97 114.28 98.32 1zd3 n THR 228 Ca 0.03 -0.03 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 1zd3 n THR 228 Cb 0.55 -1.77 -0.16 0.00 -1.82 0.00 0.00 70.33 67.13 1zd3 n THR 228 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1zd3 s SER 229 N 0.96 3.43 0.58 8.00 0.15 -1.26 -4.42 113.70 121.13 1zd3 s SER 229 Ca 0.75 -0.55 -0.17 0.00 0.70 0.00 0.00 55.95 56.69 1zd3 s SER 229 Cb -0.58 -1.52 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 1zd3 s SER 229 CO 0.37 0.05 1.07 0.00 1.20 0.00 0.00 173.24 175.94 1zd3 s ASN 231 N -2.47 6.19 0.26 0.00 3.84 -1.26 -5.00 114.94 116.49 1zd3 s ASN 231 Ca 0.66 0.21 -0.10 0.00 0.21 0.00 0.00 52.86 53.85 1zd3 s ASN 231 Cb -0.18 -2.16 0.39 0.00 -0.55 0.00 0.00 41.25 38.75 1zd3 s ASN 231 CO 0.34 -0.05 1.58 -0.65 -2.79 0.00 0.00 177.10 175.53 1zd3 h PRO 232 N 7.84 0.00 0.00 0.43 0.11 -1.97 0.04 132.00 138.44 1zd3 h PRO 232 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1zd3 h PRO 232 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zd3 h PRO 232 CO 0.64 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 1zd3 n SER 233 N -5.56 0.03 -0.67 -2.05 3.41 -1.26 -1.99 113.62 105.53 1zd3 n SER 233 Ca 0.13 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.36 1zd3 n SER 233 Cb 0.45 -0.51 0.04 0.00 -0.26 0.00 0.00 64.21 63.92 1zd3 n SER 233 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zd3 n ASP 234 N -1.53 2.38 -4.88 4.04 8.00 -0.00 -4.98 116.55 119.58 1zd3 n ASP 234 Ca 0.03 -1.69 -0.30 0.00 0.71 0.00 0.00 54.79 53.54 1zd3 n ASP 234 Cb 0.15 0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 1zd3 n ASP 234 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1zd3 s MET 235 N -2.19 3.72 -0.04 -1.24 -1.94 -0.84 -5.01 119.30 111.75 1zd3 s MET 235 Ca 0.22 0.36 -0.25 0.00 -1.71 0.00 0.00 55.69 54.31 1zd3 s MET 235 Cb 0.18 -2.42 -0.04 0.00 2.01 0.00 0.00 34.83 34.56 1zd3 s MET 235 CO 0.44 -0.03 0.77 0.45 -0.01 0.00 0.00 175.02 176.64 1zd3 s SER 236 N -3.30 7.10 -0.20 3.03 0.15 -1.26 -4.99 113.70 114.22 1zd3 s SER 236 Ca 0.50 1.32 -0.05 0.00 0.70 0.00 0.00 55.95 58.42 1zd3 s SER 236 Cb -0.10 -2.45 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 1zd3 s SER 236 CO 0.33 -0.15 -0.00 -1.00 1.20 0.00 0.00 173.24 173.63 1zd3 s HIS 237 N 0.81 3.05 0.08 3.44 3.76 -1.26 -2.00 115.29 123.17 1zd3 s HIS 237 Ca 0.41 -0.42 0.07 0.00 -0.15 0.00 0.00 55.06 54.98 1zd3 s HIS 237 Cb -0.19 -2.07 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 1zd3 s HIS 237 CO 0.21 -0.20 -0.15 0.20 -0.85 0.00 0.00 174.74 173.95 1zd3 s GLY 238 N 0.91 1.70 -0.03 -2.22 0.00 0.98 -4.98 107.32 103.68 1zd3 s GLY 238 Ca 0.01 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.48 1zd3 s GLY 238 CO 0.02 -1.20 0.02 -0.19 0.00 0.00 0.00 173.10 171.75 1zd3 s TYR 239 N -1.09 0.20 -0.07 1.90 1.51 -1.26 -1.11 117.35 117.42 1zd3 s TYR 239 Ca 0.18 0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.31 1zd3 s TYR 239 Cb -0.11 -0.36 0.02 0.00 -0.11 0.00 0.00 41.96 41.40 1zd3 s TYR 239 CO 0.10 -0.12 -0.08 0.08 -1.11 0.00 0.00 175.55 174.41 1zd3 s VAL 240 N 1.15 0.91 -0.27 0.71 1.01 -0.71 -4.97 120.40 118.23 1zd3 s VAL 240 Ca -0.08 -0.30 -0.22 0.00 0.00 0.00 0.00 61.98 61.38 1zd3 s VAL 240 Cb -0.13 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 1zd3 s VAL 240 CO -0.02 0.32 0.71 -0.89 0.00 0.00 0.00 175.10 175.22 1zd3 s THR 241 N 1.09 4.90 -0.53 3.92 2.01 -1.26 -0.38 115.64 125.38 1zd3 s THR 241 Ca -0.07 1.18 0.21 0.00 0.31 0.00 0.00 61.69 63.32 1zd3 s THR 241 Cb -0.14 -4.04 -0.28 0.00 0.01 0.00 0.00 72.50 68.05 1zd3 s THR 241 CO -0.01 -0.10 0.69 1.33 -0.69 0.00 0.00 174.62 175.84 1zd3 n VAL 242 N 5.33 0.00 -3.48 3.82 0.24 -0.48 -4.98 118.33 118.78 1zd3 n VAL 242 Ca 0.02 -0.24 -0.16 0.00 -2.04 0.00 0.00 64.34 61.92 1zd3 n VAL 242 Cb 0.48 0.53 -0.05 0.00 -1.47 0.00 0.00 33.84 33.34 1zd3 n VAL 242 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1zd3 s LYS 243 N -3.21 1.14 0.27 7.34 1.02 -1.10 -4.99 119.74 120.22 1zd3 s LYS 243 Ca 0.00 -0.01 -0.08 0.00 0.02 0.00 0.00 55.97 55.90 1zd3 s LYS 243 Cb 0.15 0.53 0.46 0.00 -0.52 0.00 0.00 37.83 38.45 1zd3 s LYS 243 CO 0.87 -0.41 1.57 -1.35 -0.92 0.00 0.00 175.35 175.11 1zd3 h PRO 244 N 2.63 0.00 -0.65 -1.68 0.11 -2.03 0.22 132.00 130.61 1zd3 h PRO 244 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1zd3 h PRO 244 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zd3 h PRO 244 CO 0.39 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.72 1zd3 n ARG 245 N -5.60 2.74 -3.99 1.05 1.74 -1.26 -4.89 116.66 106.45 1zd3 n ARG 245 Ca 0.16 -2.53 -0.30 0.00 -0.77 0.00 0.00 57.85 54.40 1zd3 n ARG 245 Cb 0.50 -1.51 -0.16 0.00 -1.02 0.00 0.00 32.46 30.27 1zd3 n ARG 245 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zd3 s VAL 246 N -1.02 1.62 -0.08 1.55 1.01 0.07 -4.82 120.40 118.72 1zd3 s VAL 246 Ca 0.44 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1zd3 s VAL 246 Cb 0.23 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1zd3 s VAL 246 CO 0.30 0.14 -0.22 -0.60 0.00 0.00 0.00 175.10 174.72 1zd3 s ARG 247 N 1.40 2.82 -0.12 2.72 3.52 -1.26 -1.39 118.95 126.64 1zd3 s ARG 247 Ca -0.02 -0.85 -0.03 0.00 -0.13 0.00 0.00 55.73 54.70 1zd3 s ARG 247 Cb -0.16 -2.29 -0.03 0.00 -1.56 0.00 0.00 34.95 30.91 1zd3 s ARG 247 CO -0.08 0.31 -0.01 -0.51 -0.81 0.00 0.00 175.30 174.20 1zd3 s LEU 248 N 0.03 3.44 -0.01 -0.88 1.43 0.49 -0.39 118.68 122.79 1zd3 s LEU 248 Ca -0.08 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1zd3 s LEU 248 Cb -0.15 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1zd3 s LEU 248 CO 0.05 0.27 0.05 -2.28 0.23 0.00 0.00 176.35 174.67 1zd3 s HIS 249 N -0.22 3.21 0.12 0.29 5.65 -1.26 -1.73 115.29 121.34 1zd3 s HIS 249 Ca 0.05 0.16 -0.15 0.00 0.25 0.00 0.00 55.06 55.37 1zd3 s HIS 249 Cb -0.13 -1.72 0.03 0.00 -1.18 0.00 0.00 32.58 29.59 1zd3 s HIS 249 CO 0.02 0.52 0.38 -0.59 -0.65 0.00 0.00 174.74 174.42 1zd3 s PHE 250 N -1.15 -0.17 -0.09 3.88 -0.71 -0.27 -0.54 117.98 118.94 1zd3 s PHE 250 Ca 0.21 -0.15 -0.01 0.00 -1.04 0.00 0.00 56.93 55.95 1zd3 s PHE 250 Cb -0.12 0.22 -0.03 0.00 -1.21 0.00 0.00 43.02 41.88 1zd3 s PHE 250 CO 0.12 -0.68 -0.05 0.08 -1.34 0.00 0.00 175.22 173.36 1zd3 s VAL 251 N -3.74 3.89 -0.03 -2.49 1.01 -0.26 -0.01 120.40 118.75 1zd3 s VAL 251 Ca 0.03 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1zd3 s VAL 251 Cb 0.02 -2.62 -0.00 0.00 0.00 0.00 0.00 36.38 33.78 1zd3 s VAL 251 CO -0.11 0.59 -0.14 -0.70 0.00 0.00 0.00 175.10 174.73 1zd3 s GLU 252 N -0.65 1.44 -0.18 2.72 2.12 -0.85 -0.93 118.70 122.37 1zd3 s GLU 252 Ca 0.10 -0.49 -0.15 0.00 0.36 0.00 0.00 54.97 54.79 1zd3 s GLU 252 Cb -0.12 -1.28 0.05 0.00 0.26 0.00 0.00 34.13 33.04 1zd3 s GLU 252 CO 0.02 0.20 0.46 -1.17 -0.54 0.00 0.00 175.26 174.23 1zd3 s LEU 253 N 0.07 0.13 0.00 2.70 2.96 -0.67 -4.14 118.68 119.73 1zd3 s LEU 253 Ca -0.03 0.95 0.00 0.00 -0.22 0.00 0.00 54.13 54.83 1zd3 s LEU 253 Cb -0.10 1.59 0.00 0.00 0.50 0.00 0.00 46.19 48.18 1zd3 s LEU 253 CO 0.01 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 1zd3 n GLY 254 N 3.10 0.11 3.28 7.98 0.00 -1.26 -0.19 105.19 118.21 1zd3 n GLY 254 Ca -0.15 -1.84 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 1zd3 n GLY 254 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zd3 s SER 255 N -1.60 1.82 0.00 1.61 1.04 -1.03 -4.39 113.70 111.15 1zd3 s SER 255 Ca 0.00 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.35 1zd3 s SER 255 Cb 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1zd3 s SER 255 CO 0.00 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1zd3 n GLY 256 N -0.27 0.11 3.62 7.32 0.00 -1.26 -2.30 105.19 112.41 1zd3 n GLY 256 Ca -0.08 -2.27 -0.42 0.00 0.00 0.00 0.00 46.02 43.24 1zd3 n GLY 256 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zd3 n PRO 257 N 0.00 1.46 -2.46 1.61 -0.02 -1.26 -3.73 135.00 130.61 1zd3 n PRO 257 Ca 0.00 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 1zd3 n PRO 257 Cb 0.00 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 1zd3 n PRO 257 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zd3 s ALA 258 N -1.23 3.38 -0.23 3.55 0.00 -1.26 -1.03 121.76 124.94 1zd3 s ALA 258 Ca 0.62 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1zd3 s ALA 258 Cb -0.57 -3.41 0.06 0.00 0.00 0.00 0.00 23.12 19.20 1zd3 s ALA 258 CO 0.58 -0.36 -0.03 0.08 0.00 0.00 0.00 175.76 176.03 1zd3 s VAL 259 N 0.59 1.34 -0.35 0.00 1.01 0.18 -0.31 120.40 122.87 1zd3 s VAL 259 Ca 0.55 -1.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.20 1zd3 s VAL 259 Cb -0.29 -1.68 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 1zd3 s VAL 259 CO 0.31 -0.17 0.52 0.00 0.00 0.00 0.00 175.10 175.77 1zd3 s LEU 261 N 2.41 4.20 -0.32 0.00 1.43 0.10 -1.49 118.68 125.01 1zd3 s LEU 261 Ca 0.19 0.67 0.04 0.00 -1.03 0.00 0.00 54.13 54.00 1zd3 s LEU 261 Cb -0.15 -2.64 0.09 0.00 0.03 0.00 0.00 46.19 43.52 1zd3 s LEU 261 CO 0.13 -0.08 0.02 0.00 0.23 0.00 0.00 176.35 176.65 1zd3 s HIS 263 N 0.97 1.71 0.00 0.00 -3.43 -1.26 -1.42 115.29 111.85 1zd3 s HIS 263 Ca 0.07 1.02 0.00 0.00 -0.80 0.00 0.00 55.06 55.34 1zd3 s HIS 263 Cb -0.19 -3.20 0.00 0.00 -1.43 0.00 0.00 32.58 27.76 1zd3 s HIS 263 CO -0.08 -3.41 0.00 0.41 -2.00 0.00 0.00 174.74 169.66 1zd3 n GLY 264 N -0.27 3.63 3.62 -1.38 0.00 -1.17 -2.74 105.19 106.87 1zd3 n GLY 264 Ca 0.04 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 1zd3 n GLY 264 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zd3 s PHE 265 N 1.90 3.20 -0.73 1.61 2.19 -1.26 -0.96 117.98 123.92 1zd3 s PHE 265 Ca 0.00 0.02 -0.07 0.00 0.33 0.00 0.00 56.93 57.21 1zd3 s PHE 265 Cb 0.00 -2.01 0.19 0.00 -1.31 0.00 0.00 43.02 39.89 1zd3 s PHE 265 CO 0.00 0.17 0.60 -1.25 1.83 0.00 0.00 175.22 176.57 1zd3 s PRO 266 N 0.15 3.03 0.00 10.12 0.04 -1.26 -4.97 135.00 142.11 1zd3 s PRO 266 Ca 0.03 -2.58 0.00 0.00 0.04 0.00 0.00 61.00 58.49 1zd3 s PRO 266 Cb -0.13 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1zd3 s PRO 266 CO 0.01 -1.22 0.00 0.39 0.04 0.00 0.00 177.00 176.22 1zd3 n GLU 267 N 3.56 2.56 -3.86 4.56 1.02 -0.14 -5.10 120.64 123.24 1zd3 n GLU 267 Ca 0.11 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.29 1zd3 n GLU 267 Cb 0.41 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.84 1zd3 n GLU 267 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zd3 s SER 268 N 0.51 -0.00 0.51 1.62 1.04 -1.26 -4.78 113.70 111.34 1zd3 s SER 268 Ca 0.00 -0.04 0.21 0.00 0.48 0.00 0.00 55.95 56.60 1zd3 s SER 268 Cb 0.00 0.03 1.30 0.00 0.10 0.00 0.00 66.02 67.45 1zd3 s SER 268 CO 0.00 -0.06 2.04 4.11 0.98 0.00 0.00 173.24 180.31 1zd3 h TRP 269 N 2.00 0.08 0.00 5.02 5.08 -1.80 0.24 115.95 126.57 1zd3 h TRP 269 Ca -0.25 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.72 1zd3 h TRP 269 Cb 1.18 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 1zd3 h TRP 269 CO 1.01 0.04 0.00 0.98 -1.28 0.00 0.00 178.44 179.19 1zd3 n TYR 270 N -4.44 0.04 0.49 0.12 9.36 -1.26 -1.48 117.16 119.99 1zd3 n TYR 270 Ca 0.06 0.02 0.11 0.00 3.32 0.00 0.00 57.90 61.42 1zd3 n TYR 270 Cb 0.42 -0.53 0.45 0.00 -0.63 0.00 0.00 39.34 39.05 1zd3 n TYR 270 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1zd3 n SER 271 N -1.54 0.55 -1.24 2.98 7.64 0.07 -2.13 113.62 119.96 1zd3 n SER 271 Ca 0.02 0.61 0.09 0.00 1.01 0.00 0.00 58.87 60.60 1zd3 n SER 271 Cb 0.09 -0.74 0.29 0.00 -1.01 0.00 0.00 64.21 62.84 1zd3 n SER 271 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1zd3 n TRP 272 N -2.09 1.13 -0.38 1.43 7.02 -0.55 -4.58 117.44 119.43 1zd3 n TRP 272 Ca 0.03 -0.63 0.33 0.00 -1.02 0.00 0.00 57.50 56.22 1zd3 n TRP 272 Cb 0.27 -0.20 0.66 0.00 -2.42 0.00 0.00 31.31 29.62 1zd3 n TRP 272 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 1zd3 h ARG 273 N 3.22 0.14 0.00 -0.99 0.11 -1.58 0.14 114.38 115.41 1zd3 h ARG 273 Ca 0.00 -0.01 -0.17 0.00 0.10 0.00 0.00 59.98 59.90 1zd3 h ARG 273 Cb 1.27 -0.03 -0.03 0.00 1.11 0.00 0.00 29.97 32.29 1zd3 h ARG 273 CO 0.17 0.09 -0.96 1.88 0.10 0.00 0.00 179.97 181.24 1zd3 h TYR 274 N 0.14 0.00 0.00 4.08 0.05 -1.83 -3.09 116.97 116.32 1zd3 h TYR 274 Ca 0.65 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.43 1zd3 h TYR 274 Cb 2.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.94 1zd3 h TYR 274 CO -0.00 0.75 -1.62 0.00 -1.05 0.00 0.00 178.16 176.24 1zd3 n GLN 275 N -3.19 0.63 0.15 4.88 0.00 0.31 -4.05 117.38 116.11 1zd3 n GLN 275 Ca -0.03 -0.08 -0.14 0.00 0.00 0.00 0.00 57.00 56.75 1zd3 n GLN 275 Cb 0.86 -1.63 -0.07 0.00 0.00 0.00 0.00 30.24 29.40 1zd3 n GLN 275 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1zd3 h ILE 276 N 0.00 0.32 -0.49 -0.39 2.04 -1.26 0.41 117.51 118.13 1zd3 h ILE 276 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1zd3 h ILE 276 Cb 0.99 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1zd3 h ILE 276 CO 0.00 0.00 0.15 -0.65 0.00 0.00 0.00 178.15 177.65 1zd3 h PRO 277 N -0.60 0.77 0.27 2.37 0.11 -1.78 -1.26 132.00 131.89 1zd3 h PRO 277 Ca 0.01 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1zd3 h PRO 277 Cb 0.60 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 1zd3 h PRO 277 CO -0.14 0.72 -0.34 0.00 -0.21 0.00 0.00 178.00 178.04 1zd3 h ALA 278 N 1.01 -0.68 -0.64 -0.75 0.00 -1.61 0.33 119.26 116.92 1zd3 h ALA 278 Ca 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1zd3 h ALA 278 Cb 0.28 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1zd3 h ALA 278 CO -0.00 -0.92 0.25 -0.07 0.00 0.00 0.00 179.25 178.51 1zd3 h LEU 279 N -0.66 0.86 -0.01 0.00 3.38 -0.18 0.11 115.31 118.81 1zd3 h LEU 279 Ca -0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1zd3 h LEU 279 Cb 0.62 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1zd3 h LEU 279 CO -0.10 0.77 0.01 0.00 0.09 0.00 0.00 178.44 179.21 1zd3 h ALA 280 N 1.35 0.02 -0.81 1.53 0.00 -0.85 -1.95 119.26 118.55 1zd3 h ALA 280 Ca 0.22 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.21 1zd3 h ALA 280 Cb 0.18 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1zd3 h ALA 280 CO -0.02 -0.44 0.53 0.37 0.00 0.00 0.00 179.25 179.69 1zd3 h GLN 281 N -0.06 0.63 0.00 0.00 5.75 0.29 0.26 115.11 121.98 1zd3 h GLN 281 Ca 0.01 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1zd3 h GLN 281 Cb 0.08 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.49 1zd3 h GLN 281 CO -0.00 0.42 0.00 0.00 -2.65 0.00 0.00 178.83 176.60 1zd3 n ALA 282 N -2.46 2.41 0.00 3.38 0.00 0.32 -4.84 120.51 119.32 1zd3 n ALA 282 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zd3 n ALA 282 Cb 0.41 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1zd3 n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zd3 n GLY 283 N 0.52 1.90 3.36 0.00 0.00 0.07 -5.04 105.19 106.01 1zd3 n GLY 283 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 1zd3 n GLY 283 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zd3 s TYR 284 N -2.00 1.75 -0.48 1.61 1.51 -0.97 -4.13 117.35 114.64 1zd3 s TYR 284 Ca 0.00 -0.59 -0.12 0.00 -1.01 0.00 0.00 57.07 55.35 1zd3 s TYR 284 Cb 0.00 -0.84 0.11 0.00 -0.11 0.00 0.00 41.96 41.12 1zd3 s TYR 284 CO 0.00 0.35 0.38 0.50 -1.11 0.00 0.00 175.55 175.67 1zd3 s ARG 285 N -3.66 2.73 -0.01 -0.62 3.52 -0.20 -2.47 118.95 118.26 1zd3 s ARG 285 Ca 0.24 -1.62 -0.24 0.00 -0.13 0.00 0.00 55.73 53.97 1zd3 s ARG 285 Cb -0.00 -4.04 -0.04 0.00 -1.56 0.00 0.00 34.95 29.31 1zd3 s ARG 285 CO 0.08 -1.16 0.74 0.08 -0.81 0.00 0.00 175.30 174.23 1zd3 s VAL 286 N 1.49 4.89 -0.42 7.11 1.01 0.74 -0.65 120.40 134.57 1zd3 s VAL 286 Ca 0.04 1.55 0.03 0.00 0.00 0.00 0.00 61.98 63.60 1zd3 s VAL 286 Cb -0.26 -4.08 0.12 0.00 0.00 0.00 0.00 36.38 32.15 1zd3 s VAL 286 CO 0.02 0.31 0.17 -0.76 0.00 0.00 0.00 175.10 174.84 1zd3 s LEU 287 N 0.37 3.85 -0.45 3.92 1.43 0.46 -1.67 118.68 126.60 1zd3 s LEU 287 Ca 0.38 -2.49 -0.24 0.00 -1.03 0.00 0.00 54.13 50.75 1zd3 s LEU 287 Cb -0.19 -1.41 0.03 0.00 0.03 0.00 0.00 46.19 44.64 1zd3 s LEU 287 CO 0.21 -0.31 0.86 0.00 0.23 0.00 0.00 176.35 177.34 1zd3 s ALA 288 N 0.46 3.27 0.70 4.21 0.00 -0.11 -0.72 121.76 129.57 1zd3 s ALA 288 Ca 0.14 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 1zd3 s ALA 288 Cb -0.22 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.35 1zd3 s ALA 288 CO -0.06 -1.98 1.06 -1.64 0.00 0.00 0.00 175.76 173.14 1zd3 s MET 289 N 3.53 2.93 -0.32 0.00 1.00 -0.69 -1.11 119.30 124.64 1zd3 s MET 289 Ca 0.34 0.80 -0.02 0.00 0.00 0.00 0.00 55.69 56.81 1zd3 s MET 289 Cb -0.11 -2.00 0.06 0.00 0.00 0.00 0.00 34.83 32.78 1zd3 s MET 289 CO 0.24 -1.06 0.04 -0.51 0.00 0.00 0.00 175.02 173.73 1zd3 s ASP 290 N -3.96 4.98 0.55 3.03 1.01 0.29 -2.52 116.67 120.05 1zd3 s ASP 290 Ca 0.58 -1.39 -0.20 0.00 0.71 0.00 0.00 52.55 52.26 1zd3 s ASP 290 Cb -0.13 -1.74 -0.06 0.00 1.01 0.00 0.00 42.92 42.00 1zd3 s ASP 290 CO 0.54 -0.31 1.15 -0.04 0.21 0.00 0.00 175.17 176.72 1zd3 s MET 291 N 1.24 3.32 -0.02 8.23 -1.94 -1.26 -4.22 119.30 124.65 1zd3 s MET 291 Ca -0.03 1.67 -0.39 0.00 -1.71 0.00 0.00 55.69 55.23 1zd3 s MET 291 Cb -0.20 -2.02 -0.19 0.00 2.01 0.00 0.00 34.83 34.43 1zd3 s MET 291 CO -0.01 -0.89 1.21 1.17 -0.01 0.00 0.00 175.02 176.49 1zd3 n LYS 292 N -1.28 0.39 0.00 2.03 4.81 -1.26 -1.02 118.16 121.82 1zd3 n LYS 292 Ca 0.12 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1zd3 n LYS 292 Cb 0.50 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.86 1zd3 n LYS 292 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zd3 n GLY 293 N 2.07 0.36 3.33 3.14 0.00 -0.02 -4.77 105.19 109.29 1zd3 n GLY 293 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 1zd3 n GLY 293 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zd3 s TYR 294 N -2.00 1.66 0.00 1.61 1.51 -0.19 -4.00 117.35 115.94 1zd3 s TYR 294 Ca 0.00 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 1zd3 s TYR 294 Cb 0.00 -0.78 0.00 0.00 -0.11 0.00 0.00 41.96 41.07 1zd3 s TYR 294 CO 0.00 0.32 0.00 0.41 -1.11 0.00 0.00 175.55 175.17 1zd3 n GLY 295 N -0.25 2.45 0.38 0.71 0.00 -1.26 -0.29 105.19 106.93 1zd3 n GLY 295 Ca -0.09 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1zd3 n GLY 295 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zd3 n GLU 296 N 14.00 1.49 -3.17 1.61 1.02 -1.26 -4.80 120.64 129.52 1zd3 n GLU 296 Ca 0.00 -0.74 -0.30 0.00 -0.02 0.00 0.00 57.16 56.10 1zd3 n GLU 296 Cb 0.00 -1.25 -0.04 0.00 -0.02 0.00 0.00 31.44 30.14 1zd3 n GLU 296 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1zd3 s SER 297 N -1.23 6.52 0.70 1.62 0.01 0.60 -4.43 113.70 117.49 1zd3 s SER 297 Ca 0.21 0.93 -0.16 0.00 1.31 0.00 0.00 55.95 58.24 1zd3 s SER 297 Cb 0.11 -2.23 0.02 0.00 0.21 0.00 0.00 66.02 64.13 1zd3 s SER 297 CO 0.16 -0.25 1.25 -1.20 0.41 0.00 0.00 173.24 173.61 1zd3 n SER 298 N -0.90 1.68 -3.23 2.44 7.64 0.47 -4.26 113.62 117.46 1zd3 n SER 298 Ca 0.00 0.74 -0.25 0.00 1.01 0.00 0.00 58.87 60.38 1zd3 n SER 298 Cb 0.54 -1.54 -0.07 0.00 -1.01 0.00 0.00 64.21 62.13 1zd3 n SER 298 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zd3 n ALA 299 N -2.40 2.63 -1.76 -0.43 0.00 -1.26 -0.84 120.51 116.44 1zd3 n ALA 299 Ca 0.15 -3.53 -0.38 0.00 0.00 0.00 0.00 53.44 49.68 1zd3 n ALA 299 Cb 0.49 -0.82 0.02 0.00 0.00 0.00 0.00 19.45 19.14 1zd3 n ALA 299 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zd3 s PRO 300 N -1.24 3.52 0.33 0.00 0.04 -1.26 -4.79 135.00 131.59 1zd3 s PRO 300 Ca 0.35 2.10 0.07 0.00 0.04 0.00 0.00 61.00 63.56 1zd3 s PRO 300 Cb 0.16 -2.42 0.58 0.00 0.04 0.00 0.00 34.50 32.85 1zd3 s PRO 300 CO -0.11 -0.85 1.79 -1.00 0.04 0.00 0.00 177.00 176.88 1zd3 h PRO 301 N 1.92 0.29 -6.53 0.56 0.13 -2.00 -3.43 132.00 122.95 1zd3 h PRO 301 Ca -0.50 -0.10 -0.59 0.00 -0.87 0.00 0.00 66.00 63.94 1zd3 h PRO 301 Cb 1.27 -0.02 0.07 0.00 0.13 0.00 0.00 31.00 32.45 1zd3 h PRO 301 CO 0.59 0.54 0.71 0.39 -0.23 0.00 0.00 178.00 180.00 1zd3 n GLU 302 N -4.14 2.06 -0.10 0.86 4.71 -1.26 -4.89 120.64 117.87 1zd3 n GLU 302 Ca -0.01 0.74 -0.09 0.00 -0.01 0.00 0.00 57.16 57.78 1zd3 n GLU 302 Cb 0.38 -2.46 -0.02 0.00 -1.01 0.00 0.00 31.44 28.33 1zd3 n GLU 302 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1zd3 h ILE 303 N 3.37 1.16 0.00 -3.67 2.04 -1.94 -2.81 117.51 115.66 1zd3 h ILE 303 Ca -0.45 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1zd3 h ILE 303 Cb 1.27 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1zd3 h ILE 303 CO 0.83 0.16 0.00 -0.33 0.00 0.00 0.00 178.15 178.81 1zd3 h GLU 304 N 0.38 0.00 0.00 2.37 3.07 -1.91 -1.30 114.58 117.19 1zd3 h GLU 304 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1zd3 h GLU 304 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1zd3 h GLU 304 CO -0.01 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.99 1zd3 n GLU 305 N -2.57 0.01 -0.05 2.33 -0.58 -1.06 -2.56 120.64 116.16 1zd3 n GLU 305 Ca -0.01 0.36 0.02 0.00 -0.42 0.00 0.00 57.16 57.11 1zd3 n GLU 305 Cb 0.10 -1.53 0.05 0.00 -0.57 0.00 0.00 31.44 29.49 1zd3 n GLU 305 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zd3 n TYR 306 N -1.56 0.11 -2.16 -0.32 4.02 -0.49 -4.62 117.16 112.13 1zd3 n TYR 306 Ca 0.02 -0.57 -0.35 0.00 -0.01 0.00 0.00 57.90 56.99 1zd3 n TYR 306 Cb 0.11 -0.07 0.01 0.00 -0.02 0.00 0.00 39.34 39.38 1zd3 n TYR 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zd3 h MET 308 N 1.07 0.66 -0.63 0.00 4.05 -1.92 -2.00 114.93 116.15 1zd3 h MET 308 Ca -0.50 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 58.87 1zd3 h MET 308 Cb 1.27 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.89 1zd3 h MET 308 CO 0.56 0.44 0.35 1.49 0.23 0.00 0.00 176.91 179.98 1zd3 h GLU 309 N 0.68 0.88 -0.26 0.39 4.81 -1.94 0.01 114.58 119.15 1zd3 h GLU 309 Ca 0.50 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.49 1zd3 h GLU 309 Cb 0.86 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 1zd3 h GLU 309 CO -0.26 0.67 -0.37 0.28 -0.73 0.00 0.00 179.01 178.60 1zd3 h VAL 310 N 0.86 1.30 -0.78 0.32 2.07 -1.72 -1.84 116.25 116.46 1zd3 h VAL 310 Ca 0.22 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 66.19 1zd3 h VAL 310 Cb 0.04 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1zd3 h VAL 310 CO -0.04 0.50 0.52 -0.07 0.02 0.00 0.00 177.57 178.50 1zd3 h LEU 311 N 0.45 0.90 -0.23 2.57 3.38 -1.16 -1.20 115.31 120.02 1zd3 h LEU 311 Ca 0.03 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1zd3 h LEU 311 Cb 0.96 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1zd3 h LEU 311 CO 0.09 0.65 -0.31 0.00 0.09 0.00 0.00 178.44 178.96 1zd3 h LYS 313 N 0.31 0.34 -0.95 0.00 1.57 -0.99 -0.95 116.57 115.90 1zd3 h LYS 313 Ca 0.03 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1zd3 h LYS 313 Cb 0.89 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.05 1zd3 h LYS 313 CO 0.07 0.23 0.61 0.93 -0.57 0.00 0.00 179.45 180.72 1zd3 h GLU 314 N 0.35 1.07 0.00 3.15 5.08 -1.17 0.85 114.58 123.91 1zd3 h GLU 314 Ca 0.26 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1zd3 h GLU 314 Cb 0.30 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1zd3 h GLU 314 CO -0.27 0.71 -0.38 0.52 -1.00 0.00 0.00 179.01 178.59 1zd3 h MET 315 N 1.10 0.00 -0.20 2.33 2.86 -0.86 0.15 114.93 120.32 1zd3 h MET 315 Ca 0.41 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.90 1zd3 h MET 315 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1zd3 h MET 315 CO -0.17 0.38 -0.46 0.28 1.06 0.00 0.00 176.91 177.99 1zd3 h VAL 316 N 0.00 1.32 -0.32 -2.22 2.07 0.23 -2.18 116.25 115.15 1zd3 h VAL 316 Ca -0.00 -1.69 -0.05 0.00 0.82 0.00 0.00 66.70 65.78 1zd3 h VAL 316 Cb 0.75 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1zd3 h VAL 316 CO 0.05 0.53 -0.00 0.74 0.02 0.00 0.00 177.57 178.90 1zd3 h THR 317 N 0.36 1.19 -0.25 2.57 2.02 -0.47 -0.40 112.91 117.94 1zd3 h THR 317 Ca -0.00 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.44 1zd3 h THR 317 Cb 1.07 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1zd3 h THR 317 CO 0.10 0.26 0.13 0.15 0.37 0.00 0.00 175.52 176.52 1zd3 h PHE 318 N 0.47 0.23 -0.21 3.16 3.57 -0.43 0.17 116.94 123.92 1zd3 h PHE 318 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1zd3 h PHE 318 Cb 0.32 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1zd3 h PHE 318 CO 0.01 0.13 0.08 -0.07 -2.23 0.00 0.00 178.31 176.24 1zd3 h LEU 319 N 0.27 0.28 -0.30 0.59 3.38 -0.81 -2.49 115.31 116.22 1zd3 h LEU 319 Ca 0.10 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1zd3 h LEU 319 Cb 0.02 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 1zd3 h LEU 319 CO -0.07 0.36 -0.31 0.44 0.09 0.00 0.00 178.44 178.96 1zd3 h ASP 320 N 0.18 -1.01 0.25 -0.43 3.32 -0.37 -1.01 116.42 117.36 1zd3 h ASP 320 Ca 0.07 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1zd3 h ASP 320 Cb 0.17 0.46 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 1zd3 h ASP 320 CO -0.01 -0.32 -0.12 0.11 -1.72 0.00 0.00 179.24 177.18 1zd3 h LYS 321 N -0.29 0.00 -0.01 3.56 1.79 -0.61 -1.23 116.57 119.78 1zd3 h LYS 321 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1zd3 h LYS 321 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1zd3 h LYS 321 CO -0.47 0.12 -0.15 1.28 -1.08 0.00 0.00 179.45 179.15 1zd3 n LEU 322 N -3.87 0.98 -1.95 2.94 4.77 -0.62 -4.94 117.00 114.31 1zd3 n LEU 322 Ca -0.02 -0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 55.58 1zd3 n LEU 322 Cb 0.21 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1zd3 n LEU 322 CO 0.31 0.17 0.05 0.61 -1.33 0.00 0.00 177.39 177.21 1zd3 n GLY 323 N 1.27 0.06 3.32 -0.72 0.00 -0.46 -5.02 105.19 103.63 1zd3 n GLY 323 Ca 0.15 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1zd3 n GLY 323 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zd3 s LEU 324 N -4.14 3.40 0.35 0.99 1.43 -0.50 -4.99 118.68 115.22 1zd3 s LEU 324 Ca 0.23 -0.59 0.16 0.00 -1.03 0.00 0.00 54.13 52.90 1zd3 s LEU 324 Cb -0.10 -1.80 0.63 0.00 0.03 0.00 0.00 46.19 44.94 1zd3 s LEU 324 CO 0.28 -0.11 1.72 0.77 0.23 0.00 0.00 176.35 179.25 1zd3 h SER 325 N 8.16 0.00 -5.29 2.29 4.64 -1.94 -3.39 113.55 118.02 1zd3 h SER 325 Ca -0.35 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.88 1zd3 h SER 325 Cb 1.14 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.14 1zd3 h SER 325 CO 0.59 0.43 -0.15 -1.10 -0.87 0.00 0.00 176.83 175.73 1zd3 s GLN 326 N -3.70 1.58 0.00 4.77 -0.21 -1.26 -4.31 119.66 116.53 1zd3 s GLN 326 Ca -0.01 -1.33 -0.29 0.00 0.02 0.00 0.00 55.36 53.75 1zd3 s GLN 326 Cb 0.12 0.46 0.07 0.00 1.00 0.00 0.00 33.01 34.65 1zd3 s GLN 326 CO 0.71 -0.65 0.65 0.00 -2.12 0.00 0.00 175.29 173.88 1zd3 s ALA 327 N -3.89 -1.70 0.04 6.09 0.00 -0.47 -4.72 121.76 117.11 1zd3 s ALA 327 Ca 0.24 1.09 -0.23 0.00 0.00 0.00 0.00 51.96 53.06 1zd3 s ALA 327 Cb -0.00 0.22 -0.06 0.00 0.00 0.00 0.00 23.12 23.28 1zd3 s ALA 327 CO 0.10 -0.47 0.70 0.08 0.00 0.00 0.00 175.76 176.18 1zd3 s VAL 328 N -1.82 4.75 -0.24 0.00 1.01 0.58 -1.14 120.40 123.54 1zd3 s VAL 328 Ca -0.08 1.50 -0.05 0.00 0.00 0.00 0.00 61.98 63.35 1zd3 s VAL 328 Cb -0.00 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1zd3 s VAL 328 CO 0.04 0.41 -0.01 -0.36 0.00 0.00 0.00 175.10 175.18 1zd3 s PHE 329 N -0.26 3.01 -0.17 5.22 0.40 -0.09 0.60 117.98 126.69 1zd3 s PHE 329 Ca 0.35 -0.89 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 1zd3 s PHE 329 Cb -0.20 -2.15 0.02 0.00 0.51 0.00 0.00 43.02 41.21 1zd3 s PHE 329 CO 0.21 -0.53 -0.16 0.42 0.70 0.00 0.00 175.22 175.86 1zd3 s ILE 330 N 1.50 1.79 0.18 0.64 1.01 -0.55 0.07 121.20 125.84 1zd3 s ILE 330 Ca 0.05 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 59.95 1zd3 s ILE 330 Cb -0.15 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 1zd3 s ILE 330 CO -0.01 0.45 -0.14 -0.83 0.00 0.00 0.00 174.94 174.40 1zd3 s GLY 331 N 1.39 1.32 0.04 6.18 0.00 0.46 -0.32 107.32 116.39 1zd3 s GLY 331 Ca 0.04 -1.55 0.05 0.00 0.00 0.00 0.00 44.72 43.25 1zd3 s GLY 331 CO -0.11 -1.64 -0.14 -1.58 0.00 0.00 0.00 173.10 169.63 1zd3 s HIS 332 N -2.74 1.20 0.00 1.90 2.46 -0.50 -1.15 115.29 116.46 1zd3 s HIS 332 Ca 0.19 -0.36 0.00 0.00 0.47 0.00 0.00 55.06 55.36 1zd3 s HIS 332 Cb -0.02 -0.71 0.00 0.00 -0.13 0.00 0.00 32.58 31.72 1zd3 s HIS 332 CO 0.05 0.03 0.00 -3.47 -2.47 0.00 0.00 174.74 168.89 1zd3 n ASP 333 N 1.87 0.00 -0.07 9.88 -0.08 -1.20 -0.30 116.55 126.65 1zd3 n ASP 333 Ca -0.18 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.18 1zd3 n ASP 333 Cb 0.55 0.00 0.44 0.00 2.34 0.00 0.00 41.12 44.45 1zd3 n ASP 333 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 1zd3 h TRP 334 N 0.00 0.53 -0.24 -0.67 4.06 -1.90 0.13 115.95 117.87 1zd3 h TRP 334 Ca 0.00 0.01 -0.04 0.00 2.06 0.00 0.00 58.89 60.92 1zd3 h TRP 334 Cb 0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 27.97 1zd3 h TRP 334 CO 0.00 0.29 -0.03 0.78 -3.56 0.00 0.00 178.44 175.92 1zd3 h GLY 335 N 0.54 0.39 1.03 1.49 0.00 -0.46 -2.02 103.07 104.04 1zd3 h GLY 335 Ca 0.24 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 1zd3 h GLY 335 CO -0.07 0.21 0.02 -1.33 0.00 0.00 0.00 176.54 175.38 1zd3 h GLY 336 N 0.72 1.01 0.99 4.60 0.00 -0.26 -1.51 103.07 108.62 1zd3 h GLY 336 Ca 0.08 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.69 1zd3 h GLY 336 CO 0.01 0.67 0.40 1.98 0.00 0.00 0.00 176.54 179.60 1zd3 h MET 337 N 0.82 0.79 -0.68 4.80 -1.53 -0.91 -2.56 114.93 115.66 1zd3 h MET 337 Ca 0.16 -0.05 0.01 0.00 -3.44 0.00 0.00 59.70 56.38 1zd3 h MET 337 Cb 0.50 -0.18 -0.04 0.00 -0.55 0.00 0.00 31.60 31.34 1zd3 h MET 337 CO 0.02 0.52 0.44 1.25 0.14 0.00 0.00 176.91 179.29 1zd3 h LEU 338 N 0.81 0.75 -0.71 3.39 7.12 -1.10 -2.56 115.31 123.01 1zd3 h LEU 338 Ca 0.22 -0.01 -0.11 0.00 0.13 0.00 0.00 57.88 58.11 1zd3 h LEU 338 Cb -0.09 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 39.85 1zd3 h LEU 338 CO -0.05 0.53 -0.23 -0.37 -0.13 0.00 0.00 178.44 178.19 1zd3 h VAL 339 N 0.89 1.27 -0.61 1.05 -1.51 -0.93 0.48 116.25 116.89 1zd3 h VAL 339 Ca 0.26 -1.33 0.03 0.00 -1.23 0.00 0.00 66.70 64.43 1zd3 h VAL 339 Cb -0.07 1.23 -0.04 0.00 -2.13 0.00 0.00 31.29 30.28 1zd3 h VAL 339 CO -0.07 0.44 0.36 -0.50 -1.23 0.00 0.00 177.57 176.57 1zd3 h TRP 340 N 0.65 0.67 0.00 5.19 -0.00 -1.26 -0.40 115.95 120.80 1zd3 h TRP 340 Ca 0.09 0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 58.89 1zd3 h TRP 340 Cb 0.73 -0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 29.66 1zd3 h TRP 340 CO 0.04 0.37 -0.52 1.88 -0.00 0.00 0.00 178.44 180.21 1zd3 h TYR 341 N 0.70 0.00 -0.83 0.49 -1.99 -1.05 -1.33 116.97 112.96 1zd3 h TYR 341 Ca 0.25 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.95 1zd3 h TYR 341 Cb 0.06 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.75 1zd3 h TYR 341 CO -0.06 0.52 0.40 0.52 -0.00 0.00 0.00 178.16 179.53 1zd3 h MET 342 N 0.00 1.20 -0.13 4.88 2.86 -0.05 -0.97 114.93 122.72 1zd3 h MET 342 Ca -0.01 -0.18 -0.15 0.00 -2.06 0.00 0.00 59.70 57.31 1zd3 h MET 342 Cb 0.93 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1zd3 h MET 342 CO 0.07 0.92 -0.55 0.00 1.06 0.00 0.00 176.91 178.41 1zd3 h ALA 343 N 1.24 0.82 0.00 6.32 0.00 -0.57 0.99 119.26 128.06 1zd3 h ALA 343 Ca 0.29 -0.51 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 1zd3 h ALA 343 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1zd3 h ALA 343 CO -0.04 0.69 -0.69 -0.07 0.00 0.00 0.00 179.25 179.14 1zd3 h LEU 344 N 0.29 0.00 0.00 0.00 3.38 -0.79 -3.16 115.31 115.03 1zd3 h LEU 344 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zd3 h LEU 344 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1zd3 h LEU 344 CO 0.09 0.69 -1.18 0.49 0.09 0.00 0.00 178.44 178.62 1zd3 n PHE 345 N -3.52 0.00 -2.83 1.13 3.72 -0.41 -4.77 117.46 110.78 1zd3 n PHE 345 Ca -0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 1zd3 n PHE 345 Cb 0.72 -0.16 0.01 0.00 -0.94 0.00 0.00 39.48 39.12 1zd3 n PHE 345 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1zd3 n TYR 346 N -1.67 0.80 -0.22 1.38 4.02 0.34 -4.94 117.16 116.87 1zd3 n TYR 346 Ca -0.01 -3.11 0.21 0.00 -0.01 0.00 0.00 57.90 54.98 1zd3 n TYR 346 Cb 0.21 -0.37 0.56 0.00 -0.02 0.00 0.00 39.34 39.72 1zd3 n TYR 346 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1zd3 h PRO 347 N 2.99 0.31 -0.19 -0.72 0.11 -1.61 0.27 132.00 133.16 1zd3 h PRO 347 Ca -0.04 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.08 1zd3 h PRO 347 Cb 1.11 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1zd3 h PRO 347 CO 0.49 0.20 0.13 1.49 -0.21 0.00 0.00 178.00 180.11 1zd3 h GLU 348 N 0.32 0.15 0.00 1.05 4.81 -1.90 -2.63 114.58 116.36 1zd3 h GLU 348 Ca 0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1zd3 h GLU 348 Cb 1.25 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1zd3 h GLU 348 CO -0.14 0.10 -1.08 0.54 -0.73 0.00 0.00 179.01 177.69 1zd3 n ARG 349 N -4.50 0.16 -3.42 1.92 5.12 0.07 -4.74 116.66 111.26 1zd3 n ARG 349 Ca 0.01 -0.03 -0.43 0.00 -1.93 0.00 0.00 57.85 55.47 1zd3 n ARG 349 Cb 0.16 -1.53 -0.10 0.00 -1.16 0.00 0.00 32.46 29.84 1zd3 n ARG 349 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1zd3 s VAL 350 N -3.12 5.21 0.18 1.55 1.01 -0.99 -1.36 120.40 122.88 1zd3 s VAL 350 Ca 0.05 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 1zd3 s VAL 350 Cb 0.16 -3.93 0.06 0.00 0.00 0.00 0.00 36.38 32.66 1zd3 s VAL 350 CO 0.84 -0.29 1.63 -0.09 0.00 0.00 0.00 175.10 177.19 1zd3 h ARG 351 N 8.63 1.03 -2.45 2.72 9.65 -1.40 -3.47 114.38 129.10 1zd3 h ARG 351 Ca -0.28 -0.35 0.05 0.00 -1.10 0.00 0.00 59.98 58.30 1zd3 h ARG 351 Cb 1.12 -0.08 -0.15 0.00 -1.39 0.00 0.00 29.97 29.47 1zd3 h ARG 351 CO 0.74 1.04 0.38 0.00 2.80 0.00 0.00 179.97 184.93 1zd3 s ALA 352 N -4.93 -1.75 -0.01 2.80 0.00 -1.26 -4.52 121.76 112.09 1zd3 s ALA 352 Ca -0.11 0.90 0.03 0.00 0.00 0.00 0.00 51.96 52.78 1zd3 s ALA 352 Cb 0.13 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 1zd3 s ALA 352 CO 0.86 -0.67 -0.11 0.54 0.00 0.00 0.00 175.76 176.38 1zd3 s VAL 353 N -3.06 0.86 -0.07 0.00 0.11 0.06 -0.92 120.40 117.39 1zd3 s VAL 353 Ca 0.02 -0.46 -0.06 0.00 -2.93 0.00 0.00 61.98 58.56 1zd3 s VAL 353 Cb -0.01 -0.73 0.02 0.00 -1.53 0.00 0.00 36.38 34.13 1zd3 s VAL 353 CO -0.08 0.25 0.17 0.00 -3.33 0.00 0.00 175.10 172.11 1zd3 s ALA 354 N -0.19 -0.42 -0.05 1.54 0.00 0.11 -0.99 121.76 121.76 1zd3 s ALA 354 Ca 0.03 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.55 1zd3 s ALA 354 Cb -0.05 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1zd3 s ALA 354 CO -0.00 -0.09 -0.14 0.45 0.00 0.00 0.00 175.76 175.97 1zd3 s SER 355 N 0.24 1.91 -0.22 0.00 0.15 -0.63 -0.41 113.70 114.74 1zd3 s SER 355 Ca -0.01 -0.32 -0.10 0.00 0.70 0.00 0.00 55.95 56.22 1zd3 s SER 355 Cb -0.02 -0.71 -0.05 0.00 -1.71 0.00 0.00 66.02 63.53 1zd3 s SER 355 CO -0.01 0.09 0.15 -0.76 1.20 0.00 0.00 173.24 173.91 1zd3 s LEU 356 N 0.35 4.15 0.00 3.45 1.43 -0.30 -0.34 118.68 127.42 1zd3 s LEU 356 Ca -0.09 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1zd3 s LEU 356 Cb -0.13 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.99 1zd3 s LEU 356 CO 0.03 0.11 0.00 0.59 0.23 0.00 0.00 176.35 177.31 1zd3 n ASN 357 N 3.97 0.00 -4.62 2.29 4.13 0.14 -3.27 115.26 117.91 1zd3 n ASN 357 Ca -0.15 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.68 1zd3 n ASN 357 Cb 0.52 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.74 1zd3 n ASN 357 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1zd3 s THR 358 N 0.00 3.98 0.41 3.41 2.01 -1.26 -4.80 115.64 119.39 1zd3 s THR 358 Ca 0.00 1.06 -0.16 0.00 0.31 0.00 0.00 61.69 62.90 1zd3 s THR 358 Cb 0.00 -4.13 -0.09 0.00 0.01 0.00 0.00 72.50 68.29 1zd3 s THR 358 CO 0.00 -0.59 0.86 -2.16 -0.69 0.00 0.00 174.62 172.04 1zd3 s PRO 359 N 4.59 4.01 -0.24 4.92 0.04 -1.26 -4.79 135.00 142.27 1zd3 s PRO 359 Ca 0.60 0.82 -0.22 0.00 0.04 0.00 0.00 61.00 62.24 1zd3 s PRO 359 Cb -0.16 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 1zd3 s PRO 359 CO 0.28 -0.03 0.73 0.12 0.04 0.00 0.00 177.00 178.13 1zd3 s PHE 360 N -2.26 3.31 -0.09 0.56 5.36 -1.26 -4.92 117.98 118.67 1zd3 s PHE 360 Ca 0.57 0.99 0.02 0.00 -0.96 0.00 0.00 56.93 57.55 1zd3 s PHE 360 Cb -0.10 -2.94 0.01 0.00 -0.34 0.00 0.00 43.02 39.66 1zd3 s PHE 360 CO 0.22 -0.34 -0.15 0.42 -1.46 0.00 0.00 175.22 173.91 1zd3 s ILE 361 N 2.57 1.43 0.57 3.12 1.01 -1.26 -4.67 121.20 123.97 1zd3 s ILE 361 Ca 0.31 -0.63 -0.18 0.00 0.00 0.00 0.00 60.65 60.15 1zd3 s ILE 361 Cb -0.15 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.98 1zd3 s ILE 361 CO 0.08 0.42 1.09 -2.16 0.00 0.00 0.00 174.94 174.38 1zd3 s PRO 362 N 0.78 3.30 0.54 2.79 0.04 -1.26 -5.00 135.00 136.20 1zd3 s PRO 362 Ca -0.11 1.42 -0.20 0.00 0.04 0.00 0.00 61.00 62.14 1zd3 s PRO 362 Cb -0.16 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1zd3 s PRO 362 CO 0.02 -0.85 1.17 0.00 0.04 0.00 0.00 177.00 177.38 1zd3 s ALA 363 N -2.10 2.73 -0.38 8.56 0.00 -1.26 -4.97 121.76 124.34 1zd3 s ALA 363 Ca 0.68 0.94 -0.20 0.00 0.00 0.00 0.00 51.96 53.37 1zd3 s ALA 363 Cb -0.20 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.53 1zd3 s ALA 363 CO 0.31 -0.88 0.64 1.21 0.00 0.00 0.00 175.76 177.03 1zd3 s ASN 364 N -1.57 6.39 0.57 0.00 3.84 -1.26 -4.92 114.94 117.99 1zd3 s ASN 364 Ca 0.72 0.01 0.30 0.00 0.21 0.00 0.00 52.86 54.10 1zd3 s ASN 364 Cb -0.28 -2.32 1.45 0.00 -0.55 0.00 0.00 41.25 39.54 1zd3 s ASN 364 CO 0.32 -0.64 1.84 -0.65 -2.79 0.00 0.00 177.10 175.17 1zd3 h PRO 365 N 8.58 0.00 0.00 0.43 0.11 -1.98 -3.26 132.00 135.89 1zd3 h PRO 365 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1zd3 h PRO 365 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zd3 h PRO 365 CO 0.85 0.00 -0.73 0.09 -0.21 0.00 0.00 178.00 178.00 1zd3 n ASN 366 N -3.88 1.58 -4.71 -2.05 3.02 -1.26 -4.96 115.26 102.99 1zd3 n ASN 366 Ca 0.14 0.34 -0.42 0.00 -0.03 0.00 0.00 54.58 54.61 1zd3 n ASN 366 Cb 0.88 -0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 1zd3 n ASN 366 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1zd3 s MET 367 N -2.45 4.28 0.66 3.52 1.75 -1.23 -4.99 119.30 120.83 1zd3 s MET 367 Ca -0.21 2.17 -0.15 0.00 -1.25 0.00 0.00 55.69 56.25 1zd3 s MET 367 Cb 0.03 -3.27 -0.00 0.00 2.84 0.00 0.00 34.83 34.43 1zd3 s MET 367 CO 0.31 -0.52 1.10 -1.54 -0.65 0.00 0.00 175.02 173.72 1zd3 s SER 368 N 1.27 5.17 0.14 1.11 1.04 -1.26 -4.58 113.70 116.60 1zd3 s SER 368 Ca 0.67 1.94 -0.22 0.00 0.48 0.00 0.00 55.95 58.82 1zd3 s SER 368 Cb -0.39 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.20 1zd3 s SER 368 CO 0.30 -1.59 1.65 -0.65 0.98 0.00 0.00 173.24 173.94 1zd3 h PRO 369 N -0.03 -0.20 -0.60 4.02 0.11 -1.92 -0.92 132.00 132.46 1zd3 h PRO 369 Ca -0.46 0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.78 1zd3 h PRO 369 Cb 1.24 0.05 -0.09 0.00 0.11 0.00 0.00 31.00 32.30 1zd3 h PRO 369 CO 0.54 -0.13 0.09 1.25 -0.21 0.00 0.00 178.00 179.54 1zd3 h LEU 370 N -0.21 -0.08 0.11 2.35 5.85 -1.94 0.95 115.31 122.34 1zd3 h LEU 370 Ca 0.12 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1zd3 h LEU 370 Cb 0.39 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1zd3 h LEU 370 CO -0.33 -0.03 -0.05 -0.33 -0.34 0.00 0.00 178.44 177.36 1zd3 h GLU 371 N 0.21 -0.14 -0.58 1.25 5.08 -1.79 -1.26 114.58 117.35 1zd3 h GLU 371 Ca 0.32 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.76 1zd3 h GLU 371 Cb 0.49 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 1zd3 h GLU 371 CO -0.44 -0.01 0.26 0.77 -1.00 0.00 0.00 179.01 178.59 1zd3 h SER 372 N -0.24 0.33 -0.38 1.42 0.02 -0.47 -2.07 113.55 112.17 1zd3 h SER 372 Ca -0.01 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1zd3 h SER 372 Cb 0.19 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1zd3 h SER 372 CO 0.02 0.21 -0.09 0.40 -1.14 0.00 0.00 176.83 176.24 1zd3 h ILE 373 N 0.49 1.26 0.00 3.27 2.04 -0.68 -2.15 117.51 121.73 1zd3 h ILE 373 Ca 0.28 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 1zd3 h ILE 373 Cb 0.26 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1zd3 h ILE 373 CO -0.23 0.40 -0.12 0.11 0.00 0.00 0.00 178.15 178.30 1zd3 h LYS 374 N 0.73 0.00 -0.41 2.37 1.57 -0.67 -2.41 116.57 117.76 1zd3 h LYS 374 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1zd3 h LYS 374 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1zd3 h LYS 374 CO 0.03 0.12 0.00 0.00 -0.57 0.00 0.00 179.45 179.04 1zd3 n ALA 375 N -2.24 2.32 -3.52 3.86 0.00 -0.81 -4.44 120.51 115.68 1zd3 n ALA 375 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.16 1zd3 n ALA 375 Cb 0.27 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.58 1zd3 n ALA 375 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zd3 s ASN 376 N -0.67 3.17 0.30 0.00 3.04 -0.91 -5.04 114.94 114.84 1zd3 s ASN 376 Ca 0.00 -1.17 0.02 0.00 0.04 0.00 0.00 52.86 51.75 1zd3 s ASN 376 Cb 0.00 -0.19 0.75 0.00 -1.54 0.00 0.00 41.25 40.27 1zd3 s ASN 376 CO 0.00 -0.43 1.59 -0.65 -3.04 0.00 0.00 177.10 174.57 1zd3 h PRO 377 N 8.38 0.05 0.00 0.43 0.11 -1.83 0.22 132.00 139.36 1zd3 h PRO 377 Ca -0.19 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.90 1zd3 h PRO 377 Cb 1.03 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1zd3 h PRO 377 CO 0.42 0.03 -0.07 -0.24 -0.21 0.00 0.00 178.00 177.93 1zd3 h VAL 378 N 0.05 0.33 -0.37 3.15 3.04 -1.88 -2.28 116.25 118.30 1zd3 h VAL 378 Ca 0.59 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.84 1zd3 h VAL 378 Cb 1.22 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 1zd3 h VAL 378 CO -0.84 0.07 0.00 0.49 -1.01 0.00 0.00 177.57 176.28 1zd3 n PHE 379 N -3.41 0.63 -0.38 3.17 3.72 0.77 -4.27 117.46 117.69 1zd3 n PHE 379 Ca -0.01 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 1zd3 n PHE 379 Cb 0.22 -0.06 0.14 0.00 -0.94 0.00 0.00 39.48 38.84 1zd3 n PHE 379 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1zd3 h ASP 380 N 2.20 1.10 -0.45 4.37 3.58 -1.44 -1.79 116.42 123.99 1zd3 h ASP 380 Ca 0.00 -0.01 0.13 0.00 0.42 0.00 0.00 57.03 57.57 1zd3 h ASP 380 Cb 0.66 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1zd3 h ASP 380 CO 0.05 0.75 0.36 0.10 -2.88 0.00 0.00 179.24 177.62 1zd3 h TYR 381 N 1.27 0.00 0.00 0.28 -0.00 -1.73 0.76 116.97 117.55 1zd3 h TYR 381 Ca 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.08 1zd3 h TYR 381 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.74 1zd3 h TYR 381 CO -0.00 0.00 -0.26 1.96 -0.00 0.00 0.00 178.16 179.86 1zd3 h GLN 382 N 0.00 0.00 -0.27 0.10 4.20 -1.65 -2.09 115.11 115.40 1zd3 h GLN 382 Ca 0.21 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.73 1zd3 h GLN 382 Cb 0.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1zd3 h GLN 382 CO -0.00 0.26 -0.59 -0.07 -0.67 0.00 0.00 178.83 177.76 1zd3 h LEU 383 N 0.00 0.98 -2.31 1.46 3.38 -0.97 -2.87 115.31 114.99 1zd3 h LEU 383 Ca -0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1zd3 h LEU 383 Cb 0.53 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1zd3 h LEU 383 CO 0.03 1.35 0.02 0.22 0.09 0.00 0.00 178.44 180.15 1zd3 h TYR 384 N 0.66 0.00 0.00 1.13 3.20 -1.31 -1.45 116.97 119.20 1zd3 h TYR 384 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1zd3 h TYR 384 Cb 1.20 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.47 1zd3 h TYR 384 CO 0.08 0.00 -0.19 1.19 -1.64 0.00 0.00 178.16 177.60 1zd3 n PHE 385 N -4.06 0.21 0.41 -3.82 3.72 -0.97 -4.32 117.46 108.63 1zd3 n PHE 385 Ca -0.03 0.06 -0.18 0.00 -0.05 0.00 0.00 57.45 57.25 1zd3 n PHE 385 Cb 0.10 -0.53 -0.09 0.00 -0.94 0.00 0.00 39.48 38.03 1zd3 n PHE 385 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1zd3 h GLN 386 N 0.00 -0.97 -5.96 -1.08 1.08 -1.24 -3.42 115.11 103.52 1zd3 h GLN 386 Ca 0.00 0.07 -0.60 0.00 -1.45 0.00 0.00 58.65 56.67 1zd3 h GLN 386 Cb 0.56 0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1zd3 h GLN 386 CO 0.00 -0.64 1.50 -1.91 -0.95 0.00 0.00 178.83 176.82 1zd3 n GLU 387 N -5.51 1.80 -1.68 1.46 4.07 -1.26 -4.88 120.64 114.64 1zd3 n GLU 387 Ca -0.14 0.47 -0.49 0.00 -0.06 0.00 0.00 57.16 56.94 1zd3 n GLU 387 Cb 0.41 -3.15 -0.05 0.00 -0.06 0.00 0.00 31.44 28.59 1zd3 n GLU 387 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1zd3 n PRO 388 N 8.71 2.02 0.00 5.31 -0.02 -1.26 -2.83 135.00 146.92 1zd3 n PRO 388 Ca 0.32 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 1zd3 n PRO 388 Cb 0.42 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1zd3 n PRO 388 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zd3 n GLY 389 N 4.01 3.02 0.02 -1.23 0.00 -1.26 -4.96 105.19 104.80 1zd3 n GLY 389 Ca 0.21 -0.92 -0.01 0.00 0.00 0.00 0.00 46.02 45.30 1zd3 n GLY 389 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zd3 h VAL 390 N 0.00 0.00 -0.94 1.61 2.07 -1.88 -1.29 116.25 115.82 1zd3 h VAL 390 Ca 0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 1zd3 h VAL 390 Cb 0.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.69 1zd3 h VAL 390 CO 0.00 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.19 1zd3 h ALA 391 N -1.92 1.89 -0.44 1.67 0.00 -1.77 -0.24 119.26 118.45 1zd3 h ALA 391 Ca -0.00 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1zd3 h ALA 391 Cb 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1zd3 h ALA 391 CO 0.01 -0.19 0.09 0.93 0.00 0.00 0.00 179.25 180.09 1zd3 h GLU 392 N 0.64 0.22 -0.29 0.00 3.07 -1.86 -0.89 114.58 115.48 1zd3 h GLU 392 Ca 0.50 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1zd3 h GLU 392 Cb 0.92 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 1zd3 h GLU 392 CO -0.25 0.15 0.17 0.00 -1.40 0.00 0.00 179.01 177.68 1zd3 h ALA 393 N 1.33 0.36 -0.23 3.43 0.00 0.17 -0.65 119.26 123.68 1zd3 h ALA 393 Ca 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1zd3 h ALA 393 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zd3 h ALA 393 CO -0.27 -0.13 0.07 1.49 0.00 0.00 0.00 179.25 180.40 1zd3 h GLU 394 N 0.36 0.35 -0.01 0.00 4.81 -1.18 -1.37 114.58 117.55 1zd3 h GLU 394 Ca 0.10 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1zd3 h GLU 394 Cb 0.01 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1zd3 h GLU 394 CO -0.02 0.43 -0.46 -0.07 -0.73 0.00 0.00 179.01 178.16 1zd3 h LEU 395 N 0.20 0.01 0.00 1.64 3.38 -1.11 -3.13 115.31 116.31 1zd3 h LEU 395 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zd3 h LEU 395 Cb 0.23 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1zd3 h LEU 395 CO -0.00 0.47 -0.58 -0.62 0.09 0.00 0.00 178.44 177.80 1zd3 n GLU 396 N -3.99 0.24 -0.16 1.13 1.02 -0.26 -4.24 120.64 114.39 1zd3 n GLU 396 Ca -0.02 0.07 -0.05 0.00 -0.02 0.00 0.00 57.16 57.14 1zd3 n GLU 396 Cb 0.49 -1.65 0.04 0.00 -0.02 0.00 0.00 31.44 30.29 1zd3 n GLU 396 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1zd3 h GLN 397 N 0.00 0.52 -2.43 3.49 4.15 -1.18 -3.36 115.11 116.29 1zd3 h GLN 397 Ca 0.00 -0.03 -0.53 0.00 0.77 0.00 0.00 58.65 58.86 1zd3 h GLN 397 Cb 0.70 -0.12 -0.37 0.00 0.21 0.00 0.00 27.48 27.90 1zd3 h GLN 397 CO 0.00 0.34 -0.81 1.21 -1.93 0.00 0.00 178.83 177.65 1zd3 s ASN 398 N -5.53 2.53 0.20 -0.69 3.84 -1.26 -5.02 114.94 109.00 1zd3 s ASN 398 Ca -0.13 -2.01 -0.10 0.00 0.21 0.00 0.00 52.86 50.83 1zd3 s ASN 398 Cb 0.13 -0.15 0.23 0.00 -0.55 0.00 0.00 41.25 40.91 1zd3 s ASN 398 CO 0.73 -0.30 1.78 -0.07 -2.79 0.00 0.00 177.10 176.45 1zd3 h LEU 399 N 7.06 0.38 -0.44 3.21 3.38 -1.74 -0.31 115.31 126.85 1zd3 h LEU 399 Ca 0.05 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1zd3 h LEU 399 Cb 0.99 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 1zd3 h LEU 399 CO 0.25 0.24 0.13 -1.28 0.09 0.00 0.00 178.44 177.87 1zd3 h SER 400 N 0.53 0.10 -0.42 -0.43 0.87 -1.93 -1.46 113.55 110.81 1zd3 h SER 400 Ca 0.28 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.90 1zd3 h SER 400 Cb 0.25 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1zd3 h SER 400 CO -0.22 0.09 0.24 -0.09 -0.53 0.00 0.00 176.83 176.32 1zd3 h ARG 401 N 0.28 0.58 -0.18 2.24 2.43 -1.70 -1.12 114.38 116.91 1zd3 h ARG 401 Ca 0.21 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1zd3 h ARG 401 Cb 0.23 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.60 1zd3 h ARG 401 CO -0.24 0.45 -0.31 1.15 -1.51 0.00 0.00 179.97 179.51 1zd3 h THR 402 N 0.55 0.29 0.00 0.20 2.02 -0.14 0.21 112.91 116.04 1zd3 h THR 402 Ca 0.15 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.19 1zd3 h THR 402 Cb 0.03 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 1zd3 h THR 402 CO -0.03 0.00 -0.66 -0.26 0.37 0.00 0.00 175.52 174.94 1zd3 h PHE 403 N -0.36 0.00 -0.11 3.16 0.04 -1.23 -1.68 116.94 116.76 1zd3 h PHE 403 Ca 0.11 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.74 1zd3 h PHE 403 Cb 0.53 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 1zd3 h PHE 403 CO -0.42 0.66 -0.54 0.87 -0.60 0.00 0.00 178.31 178.28 1zd3 h LYS 404 N 0.00 0.33 -0.10 1.51 1.57 -0.80 -0.98 116.57 118.09 1zd3 h LYS 404 Ca -0.01 -0.20 -0.20 0.00 -1.87 0.00 0.00 60.65 58.37 1zd3 h LYS 404 Cb 1.23 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1zd3 h LYS 404 CO 0.09 0.78 -0.76 0.77 -0.57 0.00 0.00 179.45 179.76 1zd3 h SER 405 N 0.25 0.65 0.07 0.86 0.02 -0.43 -3.36 113.55 111.60 1zd3 h SER 405 Ca 0.00 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1zd3 h SER 405 Cb 1.03 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1zd3 h SER 405 CO 0.09 1.20 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.87 1zd3 h LEU 406 N 0.37 -0.08 -7.99 5.07 3.38 -1.27 -3.42 115.31 111.36 1zd3 h LEU 406 Ca -0.04 -0.37 -0.39 0.00 0.09 0.00 0.00 57.88 57.16 1zd3 h LEU 406 Cb 1.36 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 42.08 1zd3 h LEU 406 CO 0.14 0.57 1.24 -0.36 0.09 0.00 0.00 178.44 180.12 1zd3 s PHE 407 N -2.35 2.10 0.03 1.13 0.08 -0.38 -4.89 117.98 113.70 1zd3 s PHE 407 Ca -0.09 0.09 0.02 0.00 0.12 0.00 0.00 56.93 57.07 1zd3 s PHE 407 Cb -0.01 -4.15 -0.02 0.00 -0.57 0.00 0.00 43.02 38.27 1zd3 s PHE 407 CO 0.33 -1.38 -0.07 1.03 -0.10 0.00 0.00 175.22 175.03 1zd3 s ARG 408 N 6.10 0.52 1.01 0.44 0.52 -1.26 -4.58 118.95 121.70 1zd3 s ARG 408 Ca 0.65 -0.61 -0.12 0.00 -0.52 0.00 0.00 55.73 55.14 1zd3 s ARG 408 Cb -0.01 -0.35 0.20 0.00 0.52 0.00 0.00 34.95 35.31 1zd3 s ARG 408 CO 0.10 0.08 1.08 0.00 0.02 0.00 0.00 175.30 176.58 1zd3 s ALA 409 N -1.02 0.76 0.53 2.13 0.00 -1.26 -4.79 121.76 118.11 1zd3 s ALA 409 Ca -0.06 -0.19 0.31 0.00 0.00 0.00 0.00 51.96 52.02 1zd3 s ALA 409 Cb -0.08 -3.18 1.47 0.00 0.00 0.00 0.00 23.12 21.33 1zd3 s ALA 409 CO 0.00 -2.98 1.89 0.66 0.00 0.00 0.00 175.76 175.34 1zd3 h SER 410 N -2.00 0.02 -0.45 0.00 4.64 -1.89 -2.02 113.55 111.85 1zd3 h SER 410 Ca -0.55 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.52 1zd3 h SER 410 Cb 1.32 -0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.25 1zd3 h SER 410 CO 0.54 0.01 -0.09 -0.90 -0.87 0.00 0.00 176.83 175.52 1zd3 n ASP 411 N -4.28 3.06 0.00 4.97 5.68 -1.26 -4.38 116.55 120.33 1zd3 n ASP 411 Ca 0.18 -3.79 0.00 0.00 -0.50 0.00 0.00 54.79 50.68 1zd3 n ASP 411 Cb 0.94 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 1zd3 n ASP 411 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zd3 n GLU 412 N -1.07 0.05 -1.38 0.11 1.02 -0.76 -5.09 120.64 113.52 1zd3 n GLU 412 Ca 0.37 -0.46 -0.38 0.00 -0.02 0.00 0.00 57.16 56.67 1zd3 n GLU 412 Cb 1.02 -0.75 0.03 0.00 -0.02 0.00 0.00 31.44 31.72 1zd3 n GLU 412 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1zd3 n SER 413 N -0.07 -1.98 0.00 1.62 2.88 -1.24 -4.87 113.62 109.96 1zd3 n SER 413 Ca 0.00 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.24 1zd3 n SER 413 Cb 0.19 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 1zd3 n SER 413 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1zd3 n VAL 415 N -1.67 0.00 -4.41 2.46 0.24 -1.26 -5.11 118.33 108.58 1zd3 n VAL 415 Ca 0.10 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.14 1zd3 n VAL 415 Cb 0.48 1.55 -0.11 0.00 -1.47 0.00 0.00 33.84 34.29 1zd3 n VAL 415 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1zd3 s LEU 416 N 0.00 2.59 -0.49 1.34 1.43 -1.26 -4.58 118.68 117.70 1zd3 s LEU 416 Ca 0.00 -0.87 0.03 0.00 -1.03 0.00 0.00 54.13 52.26 1zd3 s LEU 416 Cb 0.00 -1.24 0.15 0.00 0.03 0.00 0.00 46.19 45.13 1zd3 s LEU 416 CO 0.00 0.09 0.32 -0.94 0.23 0.00 0.00 176.35 176.04 1zd3 s SER 417 N -2.99 3.49 0.62 2.29 1.04 -1.26 -4.97 113.70 111.92 1zd3 s SER 417 Ca 0.25 -2.99 0.16 0.00 0.48 0.00 0.00 55.95 53.84 1zd3 s SER 417 Cb -0.07 -1.06 0.86 0.00 0.10 0.00 0.00 66.02 65.84 1zd3 s SER 417 CO 0.13 -0.21 1.46 0.24 0.98 0.00 0.00 173.24 175.84 1zd3 h MET 418 N 6.22 0.00 0.09 4.02 0.00 -1.94 -1.31 114.93 122.00 1zd3 h MET 418 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 59.70 59.51 1zd3 h MET 418 Cb 0.88 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.47 1zd3 h MET 418 CO 0.52 0.00 -1.29 1.12 0.00 0.00 0.00 176.91 177.25 1zd3 h HIS 419 N 0.00 0.33 -0.59 -0.22 2.07 -1.77 -3.17 115.15 111.79 1zd3 h HIS 419 Ca 0.00 -0.24 -0.19 0.00 -2.85 0.00 0.00 60.37 57.09 1zd3 h HIS 419 Cb 1.21 -0.01 -0.11 0.00 2.57 0.00 0.00 27.41 31.06 1zd3 h HIS 419 CO 0.00 1.22 0.18 1.63 -3.07 0.00 0.00 177.93 177.90 1zd3 n LYS 420 N -3.44 3.15 0.21 5.12 4.76 -0.50 -4.73 118.16 122.74 1zd3 n LYS 420 Ca -0.09 -3.06 -0.08 0.00 -2.87 0.00 0.00 58.31 52.21 1zd3 n LYS 420 Cb 1.01 -2.07 -0.04 0.00 -1.84 0.00 0.00 35.03 32.09 1zd3 n LYS 420 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1zd3 h VAL 421 N 2.10 0.00 -0.77 -0.18 2.07 -1.69 0.10 116.25 117.88 1zd3 h VAL 421 Ca 0.23 -0.01 0.14 0.00 0.82 0.00 0.00 66.70 67.88 1zd3 h VAL 421 Cb 2.08 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.76 1zd3 h VAL 421 CO 0.60 0.00 0.34 0.00 0.02 0.00 0.00 177.57 178.53 1zd3 h GLU 423 N 0.49 -0.09 0.00 0.00 4.81 -1.87 -1.57 114.58 116.35 1zd3 h GLU 423 Ca 0.42 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.65 1zd3 h GLU 423 Cb 0.62 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 1zd3 h GLU 423 CO -0.39 -0.06 -0.04 0.00 -0.73 0.00 0.00 179.01 177.79 1zd3 h ALA 424 N 0.96 1.14 0.00 2.92 0.00 0.57 -3.46 119.26 121.39 1zd3 h ALA 424 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zd3 h ALA 424 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zd3 h ALA 424 CO -0.12 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1zd3 n GLY 425 N -0.68 0.70 3.87 0.00 0.00 0.18 -4.92 105.19 104.33 1zd3 n GLY 425 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 1zd3 n GLY 425 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zd3 s GLY 426 N -1.93 0.03 -0.15 -0.02 0.00 -1.07 -5.00 107.32 99.18 1zd3 s GLY 426 Ca 0.00 -0.20 0.18 0.00 0.00 0.00 0.00 44.72 44.70 1zd3 s GLY 426 CO 0.00 2.40 0.21 -0.10 0.00 0.00 0.00 173.10 175.61 1zd3 n LEU 427 N -0.69 0.10 -0.20 0.66 7.94 -1.26 -4.43 117.00 119.12 1zd3 n LEU 427 Ca -0.03 0.05 0.02 0.00 -1.11 0.00 0.00 56.01 54.94 1zd3 n LEU 427 Cb 0.60 0.38 0.05 0.00 0.53 0.00 0.00 43.42 44.97 1zd3 n LEU 427 CO 0.19 0.39 0.54 0.49 -1.11 0.00 0.00 177.39 177.90 1zd3 n PHE 428 N -2.70 0.15 -0.32 1.96 0.99 -1.26 -4.74 117.46 111.55 1zd3 n PHE 428 Ca -0.26 -0.50 0.15 0.00 -0.00 0.00 0.00 57.45 56.84 1zd3 n PHE 428 Cb 1.04 -0.04 0.32 0.00 -1.00 0.00 0.00 39.48 39.79 1zd3 n PHE 428 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1zd3 h VAL 429 N 0.63 0.17 -1.30 -4.37 2.07 -1.92 -0.02 116.25 111.51 1zd3 h VAL 429 Ca 0.00 -0.04 -0.60 0.00 0.82 0.00 0.00 66.70 66.89 1zd3 h VAL 429 Cb 0.58 0.06 -0.40 0.00 -1.52 0.00 0.00 31.29 30.00 1zd3 h VAL 429 CO 0.00 0.02 -0.53 0.59 0.02 0.00 0.00 177.57 177.67 1zd3 n ASN 430 N -5.34 5.16 -4.36 0.57 3.02 -1.26 -5.01 115.26 108.04 1zd3 n ASN 430 Ca 0.24 -3.74 -0.27 0.00 -0.03 0.00 0.00 54.58 50.77 1zd3 n ASN 430 Cb 0.77 -0.50 -0.13 0.00 -0.61 0.00 0.00 39.78 39.31 1zd3 n ASN 430 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zd3 s SER 431 N -3.27 3.07 0.54 6.41 0.15 -0.02 -4.93 113.70 115.65 1zd3 s SER 431 Ca 0.50 -0.75 -0.20 0.00 0.70 0.00 0.00 55.95 56.20 1zd3 s SER 431 Cb 0.41 -0.20 -0.07 0.00 -1.71 0.00 0.00 66.02 64.45 1zd3 s SER 431 CO -0.13 0.13 0.87 -2.65 1.20 0.00 0.00 173.24 172.66 1zd3 n PRO 432 N 0.88 0.93 0.15 5.44 -0.02 -1.26 -4.90 135.00 136.22 1zd3 n PRO 432 Ca -0.18 0.35 0.05 0.00 -2.02 0.00 0.00 63.50 61.70 1zd3 n PRO 432 Cb 0.54 -2.01 0.05 0.00 -0.02 0.00 0.00 33.50 32.05 1zd3 n PRO 432 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zd3 h GLU 433 N 0.72 0.00 -2.27 -0.52 4.39 -1.99 -3.37 114.58 111.54 1zd3 h GLU 433 Ca -0.47 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 58.65 1zd3 h GLU 433 Cb 1.37 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 29.62 1zd3 h GLU 433 CO 0.52 0.33 -0.96 0.39 -1.16 0.00 0.00 179.01 178.12 1zd3 n GLU 434 N -3.14 0.72 -1.34 2.33 1.02 -1.26 -4.86 120.64 114.12 1zd3 n GLU 434 Ca 0.02 -3.43 -0.36 0.00 -0.02 0.00 0.00 57.16 53.37 1zd3 n GLU 434 Cb 0.68 -1.59 0.07 0.00 -0.02 0.00 0.00 31.44 30.58 1zd3 n GLU 434 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1zd3 n PRO 435 N 2.04 0.43 -1.31 3.49 -0.02 -1.26 -4.98 135.00 133.39 1zd3 n PRO 435 Ca 0.26 0.19 -0.30 0.00 -2.02 0.00 0.00 63.50 61.63 1zd3 n PRO 435 Cb 0.48 -1.99 0.21 0.00 -0.02 0.00 0.00 33.50 32.18 1zd3 n PRO 435 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1zd3 s SER 436 N -1.49 1.91 -0.33 2.55 1.04 -1.26 -4.98 113.70 111.14 1zd3 s SER 436 Ca 0.69 0.69 -0.20 0.00 0.48 0.00 0.00 55.95 57.62 1zd3 s SER 436 Cb -0.36 -1.00 -0.00 0.00 0.10 0.00 0.00 66.02 64.75 1zd3 s SER 436 CO 0.54 -3.52 0.60 -0.22 0.98 0.00 0.00 173.24 171.63 1zd3 s LEU 437 N -6.56 4.23 0.50 2.42 2.96 -1.26 -4.90 118.68 116.07 1zd3 s LEU 437 Ca 0.70 0.21 -0.23 0.00 -0.22 0.00 0.00 54.13 54.59 1zd3 s LEU 437 Cb -0.11 -2.75 -0.07 0.00 0.50 0.00 0.00 46.19 43.77 1zd3 s LEU 437 CO 0.55 -0.52 1.19 -0.24 -1.32 0.00 0.00 176.35 176.01 1zd3 n SER 438 N 5.91 1.99 0.30 3.68 2.88 -1.26 -4.85 113.62 122.26 1zd3 n SER 438 Ca -0.02 0.99 0.20 0.00 -1.33 0.00 0.00 58.87 58.71 1zd3 n SER 438 Cb 0.49 -1.47 0.91 0.00 -0.75 0.00 0.00 64.21 63.38 1zd3 n SER 438 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1zd3 h ARG 439 N 1.45 0.00 0.00 -1.46 0.11 -1.96 -2.53 114.38 109.99 1zd3 h ARG 439 Ca -0.48 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.52 1zd3 h ARG 439 Cb 1.32 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.39 1zd3 h ARG 439 CO 0.56 0.00 -0.38 0.52 0.10 0.00 0.00 179.97 180.78 1zd3 h MET 440 N 0.00 0.00 -4.77 0.08 2.86 -1.89 -3.46 114.93 107.75 1zd3 h MET 440 Ca 0.00 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.31 1zd3 h MET 440 Cb 0.30 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 31.73 1zd3 h MET 440 CO 0.00 0.38 -0.75 0.14 1.06 0.00 0.00 176.91 177.73 1zd3 s VAL 441 N -3.39 0.70 0.62 -2.22 -7.23 -0.95 -4.91 120.40 103.02 1zd3 s VAL 441 Ca 0.02 -1.00 -0.03 0.00 -1.81 0.00 0.00 61.98 59.15 1zd3 s VAL 441 Cb 0.09 -0.71 0.04 0.00 0.56 0.00 0.00 36.38 36.37 1zd3 s VAL 441 CO 0.69 -0.24 0.89 0.42 -0.31 0.00 0.00 175.10 176.56 1zd3 s THR 442 N -1.13 2.55 0.28 5.32 -4.23 -1.26 -4.41 115.64 112.75 1zd3 s THR 442 Ca -0.06 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 1zd3 s THR 442 Cb -0.09 -3.03 0.10 0.00 1.34 0.00 0.00 72.50 70.82 1zd3 s THR 442 CO 0.01 -0.03 1.76 -0.08 -0.54 0.00 0.00 174.62 175.74 1zd3 h GLU 443 N -0.26 0.66 -0.04 3.99 4.57 -1.99 -2.24 114.58 119.26 1zd3 h GLU 443 Ca -0.43 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 57.55 1zd3 h GLU 443 Cb 1.30 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1zd3 h GLU 443 CO 0.57 0.74 0.02 0.93 -1.18 0.00 0.00 179.01 180.08 1zd3 h GLU 444 N 0.61 0.07 -0.99 1.92 3.07 -1.99 -1.55 114.58 115.71 1zd3 h GLU 444 Ca 0.11 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.98 1zd3 h GLU 444 Cb 0.50 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.35 1zd3 h GLU 444 CO 0.03 0.20 0.66 0.93 -1.40 0.00 0.00 179.01 179.42 1zd3 h GLU 445 N -0.08 1.29 -0.52 2.33 5.08 -1.91 -0.99 114.58 119.78 1zd3 h GLU 445 Ca 0.01 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1zd3 h GLU 445 Cb 0.16 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1zd3 h GLU 445 CO -0.00 0.85 0.32 0.82 -1.00 0.00 0.00 179.01 180.00 1zd3 h ILE 446 N 1.33 1.08 0.00 3.13 1.08 -1.19 -1.64 117.51 121.29 1zd3 h ILE 446 Ca 0.37 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 64.59 1zd3 h ILE 446 Cb -0.13 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 34.00 1zd3 h ILE 446 CO -0.09 0.12 -0.15 1.56 -0.69 0.00 0.00 178.15 178.90 1zd3 h GLN 447 N 0.64 0.00 -0.27 2.37 1.08 -0.18 -1.02 115.11 117.73 1zd3 h GLN 447 Ca 0.20 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.38 1zd3 h GLN 447 Cb -0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1zd3 h GLN 447 CO -0.07 0.15 0.08 0.35 -0.95 0.00 0.00 178.83 178.38 1zd3 h PHE 448 N 0.00 0.44 -0.37 2.96 3.57 -0.28 0.20 116.94 123.46 1zd3 h PHE 448 Ca -0.00 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1zd3 h PHE 448 Cb 0.34 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1zd3 h PHE 448 CO 0.00 0.49 0.20 1.88 -2.23 0.00 0.00 178.31 178.64 1zd3 h TYR 449 N 0.27 0.51 -0.28 0.41 -1.99 -1.06 -1.54 116.97 113.30 1zd3 h TYR 449 Ca 0.09 -0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.86 1zd3 h TYR 449 Cb 0.26 -0.16 -0.08 0.00 2.00 0.00 0.00 36.73 38.75 1zd3 h TYR 449 CO 0.01 0.41 -0.34 0.28 -0.00 0.00 0.00 178.16 178.52 1zd3 h VAL 450 N 0.47 0.23 -0.42 -2.88 2.07 -0.75 -0.63 116.25 114.34 1zd3 h VAL 450 Ca 0.13 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.60 1zd3 h VAL 450 Cb 0.07 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1zd3 h VAL 450 CO -0.02 0.00 0.06 0.06 0.02 0.00 0.00 177.57 177.69 1zd3 h GLN 451 N -0.33 0.64 -0.40 1.57 3.07 -0.76 -2.41 115.11 116.49 1zd3 h GLN 451 Ca 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 58.65 58.73 1zd3 h GLN 451 Cb 0.55 -0.10 -0.02 0.00 0.08 0.00 0.00 27.48 28.00 1zd3 h GLN 451 CO -0.46 0.61 0.18 1.96 0.09 0.00 0.00 178.83 181.21 1zd3 h GLN 452 N 0.62 0.59 0.00 0.06 1.08 -0.31 -2.73 115.11 114.41 1zd3 h GLN 452 Ca 0.14 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1zd3 h GLN 452 Cb 0.29 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1zd3 h GLN 452 CO 0.00 0.53 0.00 1.19 -0.95 0.00 0.00 178.83 179.60 1zd3 n PHE 453 N -4.67 0.14 0.26 2.96 3.01 -0.34 -2.46 117.46 116.35 1zd3 n PHE 453 Ca 0.00 0.05 0.15 0.00 1.01 0.00 0.00 57.45 58.66 1zd3 n PHE 453 Cb 0.12 -0.58 0.63 0.00 -0.01 0.00 0.00 39.48 39.64 1zd3 n PHE 453 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1zd3 h LYS 454 N 0.00 0.00 0.46 -1.08 1.57 -1.11 -0.41 116.57 116.01 1zd3 h LYS 454 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1zd3 h LYS 454 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1zd3 h LYS 454 CO 0.00 0.07 -0.22 0.87 -0.57 0.00 0.00 179.45 179.60 1zd3 h LYS 455 N 0.00 -0.60 -0.00 3.15 1.57 -1.59 -3.41 116.57 115.69 1zd3 h LYS 455 Ca -0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1zd3 h LYS 455 Cb 0.56 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1zd3 h LYS 455 CO 0.01 -0.39 -0.13 0.43 -0.57 0.00 0.00 179.45 178.80 1zd3 n SER 456 N -5.19 0.79 -0.04 0.86 7.64 -1.24 -5.11 113.62 111.32 1zd3 n SER 456 Ca -0.08 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.91 1zd3 n SER 456 Cb 0.25 0.56 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 1zd3 n SER 456 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zd3 n GLY 457 N 0.76 -0.53 1.06 0.23 0.00 -0.16 -4.23 105.19 102.31 1zd3 n GLY 457 Ca 0.02 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 45.04 1zd3 n GLY 457 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zd3 n PHE 458 N -0.09 0.30 0.45 1.61 3.01 -1.26 -4.57 117.46 116.91 1zd3 n PHE 458 Ca 0.00 -0.16 -0.19 0.00 1.01 0.00 0.00 57.45 58.11 1zd3 n PHE 458 Cb 0.00 -0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.37 1zd3 n PHE 458 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1zd3 h ARG 459 N 4.45 -1.10 0.02 -1.08 2.43 -1.94 0.26 114.38 117.43 1zd3 h ARG 459 Ca 0.00 0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1zd3 h ARG 459 Cb 0.97 0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 1zd3 h ARG 459 CO 0.00 -0.73 -0.08 0.78 -1.51 0.00 0.00 179.97 178.43 1zd3 h GLY 460 N -1.14 -0.11 0.57 2.80 0.00 -1.82 0.95 103.07 104.31 1zd3 h GLY 460 Ca -0.11 0.09 0.08 0.00 0.00 0.00 0.00 47.33 47.39 1zd3 h GLY 460 CO 0.17 -0.09 0.34 -2.55 0.00 0.00 0.00 176.54 174.41 1zd3 h PRO 461 N -0.15 0.58 0.00 4.80 0.11 -1.68 -1.82 132.00 133.85 1zd3 h PRO 461 Ca 0.02 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.00 1zd3 h PRO 461 Cb 0.18 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 1zd3 h PRO 461 CO -0.07 0.39 -0.46 -0.07 -0.21 0.00 0.00 178.00 177.58 1zd3 h LEU 462 N 0.60 0.00 -2.42 2.35 3.38 -0.13 -2.77 115.31 116.32 1zd3 h LEU 462 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1zd3 h LEU 462 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1zd3 h LEU 462 CO -0.23 0.46 0.05 0.78 0.09 0.00 0.00 178.44 179.60 1zd3 h ASN 463 N 0.00 0.00 0.36 -0.43 2.35 0.09 -0.54 115.58 117.40 1zd3 h ASN 463 Ca -0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1zd3 h ASN 463 Cb 0.89 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.25 1zd3 h ASN 463 CO 0.06 0.00 -0.12 -0.50 -1.65 0.00 0.00 177.43 175.22 1zd3 h TRP 464 N 0.00 0.00 -0.00 1.19 4.06 -1.51 -1.58 115.95 118.11 1zd3 h TRP 464 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1zd3 h TRP 464 Cb 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.27 1zd3 h TRP 464 CO 0.00 0.12 -0.40 0.66 -3.56 0.00 0.00 178.44 175.26 1zd3 n TYR 465 N -3.68 0.00 -1.25 0.49 4.01 -0.21 -4.35 117.16 112.18 1zd3 n TYR 465 Ca -0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.48 1zd3 n TYR 465 Cb 0.24 -0.19 0.18 0.00 -0.31 0.00 0.00 39.34 39.25 1zd3 n TYR 465 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1zd3 n ARG 466 N -1.14 2.26 -1.78 -0.72 1.74 -0.60 -4.26 116.66 112.16 1zd3 n ARG 466 Ca 0.08 -3.03 0.03 0.00 -0.77 0.00 0.00 57.85 54.16 1zd3 n ARG 466 Cb 0.34 -2.17 0.04 0.00 -1.02 0.00 0.00 32.46 29.64 1zd3 n ARG 466 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zd3 n ASN 467 N -1.14 1.22 0.02 0.55 3.02 -1.26 -4.88 115.26 112.80 1zd3 n ASN 467 Ca 0.59 -2.12 -0.10 0.00 -0.03 0.00 0.00 54.58 52.93 1zd3 n ASN 467 Cb 1.60 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 40.38 1zd3 n ASN 467 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1zd3 h MET 468 N 1.39 -0.30 -0.19 3.52 2.86 -1.89 0.25 114.93 120.58 1zd3 h MET 468 Ca -0.19 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1zd3 h MET 468 Cb 1.71 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 33.42 1zd3 h MET 468 CO 0.12 -0.20 0.07 0.93 1.06 0.00 0.00 176.91 178.90 1zd3 h GLU 469 N -0.31 0.16 -0.35 1.72 4.39 -1.96 0.65 114.58 118.88 1zd3 h GLU 469 Ca 0.09 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1zd3 h GLU 469 Cb 0.43 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1zd3 h GLU 469 CO -0.27 0.10 0.20 0.00 -1.16 0.00 0.00 179.01 177.89 1zd3 h ARG 470 N 0.16 0.49 -0.52 2.33 3.08 -1.87 -1.55 114.38 116.50 1zd3 h ARG 470 Ca 0.08 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1zd3 h ARG 470 Cb 0.04 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1zd3 h ARG 470 CO -0.08 0.40 0.13 -0.91 -1.07 0.00 0.00 179.97 178.44 1zd3 h ASN 471 N 0.45 0.74 0.59 7.04 2.35 -0.30 -1.66 115.58 124.78 1zd3 h ASN 471 Ca 0.13 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1zd3 h ASN 471 Cb 0.04 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.23 1zd3 h ASN 471 CO -0.02 0.72 -0.28 -0.25 -1.65 0.00 0.00 177.43 175.95 1zd3 h TRP 472 N 0.77 -0.73 -0.85 1.19 7.01 -0.49 0.11 115.95 122.97 1zd3 h TRP 472 Ca 0.17 -0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.21 1zd3 h TRP 472 Cb 0.27 0.24 -0.05 0.00 -2.10 0.00 0.00 29.16 27.52 1zd3 h TRP 472 CO 0.02 -0.44 0.56 0.87 -2.79 0.00 0.00 178.44 176.65 1zd3 h LYS 473 N -0.82 0.96 0.16 2.65 1.57 -1.15 -0.79 116.57 119.15 1zd3 h LYS 473 Ca -0.08 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1zd3 h LYS 473 Cb 0.62 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1zd3 h LYS 473 CO 0.13 0.64 -0.08 2.35 -0.57 0.00 0.00 179.45 181.92 1zd3 h TRP 474 N 0.99 -0.20 -0.42 -1.35 7.01 -1.11 -3.00 115.95 117.87 1zd3 h TRP 474 Ca 0.35 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.41 1zd3 h TRP 474 Cb 0.13 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.23 1zd3 h TRP 474 CO -0.00 0.10 0.29 0.00 -2.79 0.00 0.00 178.44 176.04 1zd3 h ALA 475 N 0.29 2.01 -0.03 2.65 0.00 -0.28 -0.77 119.26 123.12 1zd3 h ALA 475 Ca -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zd3 h ALA 475 Cb 0.39 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zd3 h ALA 475 CO 0.04 -0.09 0.04 0.00 0.00 0.00 0.00 179.25 179.23 1zd3 h LYS 477 N 0.00 0.00 -0.04 0.00 1.57 -1.18 -2.86 116.57 114.06 1zd3 h LYS 477 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zd3 h LYS 477 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1zd3 h LYS 477 CO -0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 1zd3 n SER 478 N -2.66 2.42 0.09 0.86 3.41 0.30 -4.62 113.62 113.42 1zd3 n SER 478 Ca -0.00 -1.70 0.20 0.00 -0.26 0.00 0.00 58.87 57.11 1zd3 n SER 478 Cb 0.17 -0.01 0.71 0.00 -0.26 0.00 0.00 64.21 64.82 1zd3 n SER 478 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zd3 h LEU 479 N 3.24 0.00 -0.28 1.04 3.38 -1.51 0.17 115.31 121.35 1zd3 h LEU 479 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zd3 h LEU 479 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1zd3 h LEU 479 CO 0.00 0.00 -0.34 0.61 0.09 0.00 0.00 178.44 178.80 1zd3 n GLY 480 N -1.48 -0.89 3.02 0.83 0.00 -1.26 -4.94 105.19 100.47 1zd3 n GLY 480 Ca 0.08 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1zd3 n GLY 480 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zd3 n ARG 481 N -1.01 -0.43 -3.71 1.61 1.74 0.59 -5.12 116.66 110.34 1zd3 n ARG 481 Ca 0.10 -1.89 -0.13 0.00 -0.77 0.00 0.00 57.85 55.16 1zd3 n ARG 481 Cb 0.34 -0.76 -0.07 0.00 -1.02 0.00 0.00 32.46 30.94 1zd3 n ARG 481 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zd3 s LYS 482 N -4.85 0.82 -0.39 5.56 1.02 -1.26 -5.00 119.74 115.64 1zd3 s LYS 482 Ca 0.55 -0.33 -0.19 0.00 0.02 0.00 0.00 55.97 56.02 1zd3 s LYS 482 Cb -0.02 0.36 0.01 0.00 -0.52 0.00 0.00 37.83 37.66 1zd3 s LYS 482 CO 0.37 -0.26 0.57 0.42 -0.92 0.00 0.00 175.35 175.53 1zd3 s ILE 483 N -2.12 4.93 -0.77 2.17 1.01 0.73 -4.88 121.20 122.28 1zd3 s ILE 483 Ca -0.08 0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.86 1zd3 s ILE 483 Cb -0.02 -4.08 0.14 0.00 0.01 0.00 0.00 42.46 38.51 1zd3 s ILE 483 CO -0.00 -0.40 0.98 0.18 0.00 0.00 0.00 174.94 175.70 1zd3 n LEU 484 N 5.97 2.19 -4.97 2.97 4.77 -1.26 -4.33 117.00 122.34 1zd3 n LEU 484 Ca -0.03 -1.56 -0.21 0.00 -0.03 0.00 0.00 56.01 54.18 1zd3 n LEU 484 Cb 0.48 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1zd3 n LEU 484 CO 0.49 0.51 0.35 0.27 -1.33 0.00 0.00 177.39 177.69 1zd3 s ILE 485 N -0.84 2.92 0.19 -0.08 -4.36 -1.26 -5.00 121.20 112.77 1zd3 s ILE 485 Ca 0.13 -0.62 -0.32 0.00 -0.26 0.00 0.00 60.65 59.58 1zd3 s ILE 485 Cb 0.07 -3.09 -0.11 0.00 1.25 0.00 0.00 42.46 40.58 1zd3 s ILE 485 CO 0.10 -0.07 1.73 -2.84 0.24 0.00 0.00 174.94 174.11 1zd3 s PRO 486 N -4.73 4.14 -0.00 0.37 0.02 -1.26 -4.88 135.00 128.65 1zd3 s PRO 486 Ca 0.56 2.58 0.01 0.00 0.02 0.00 0.00 61.00 64.17 1zd3 s PRO 486 Cb -0.10 -3.19 -0.00 0.00 0.02 0.00 0.00 34.50 31.22 1zd3 s PRO 486 CO 0.38 -0.76 -0.04 0.00 -0.33 0.00 0.00 177.00 176.25 1zd3 s ALA 487 N 1.52 0.36 -0.03 -1.55 0.00 -1.26 -0.76 121.76 120.04 1zd3 s ALA 487 Ca 0.76 -0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.54 1zd3 s ALA 487 Cb -0.48 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 22.55 1zd3 s ALA 487 CO 0.33 0.08 -0.15 -1.17 0.00 0.00 0.00 175.76 174.85 1zd3 s LEU 488 N -0.17 1.91 -0.14 0.00 0.20 -0.16 -1.36 118.68 118.96 1zd3 s LEU 488 Ca 0.01 -0.31 0.00 0.00 0.69 0.00 0.00 54.13 54.52 1zd3 s LEU 488 Cb -0.02 -0.86 0.02 0.00 -0.43 0.00 0.00 46.19 44.90 1zd3 s LEU 488 CO -0.00 0.14 -0.12 -0.32 -0.29 0.00 0.00 176.35 175.76 1zd3 s MET 489 N -0.00 2.05 -0.28 1.98 -2.45 -0.78 -1.60 119.30 118.21 1zd3 s MET 489 Ca -0.02 -0.46 -0.05 0.00 -1.25 0.00 0.00 55.69 53.91 1zd3 s MET 489 Cb -0.10 -1.93 0.02 0.00 1.25 0.00 0.00 34.83 34.07 1zd3 s MET 489 CO 0.01 -0.24 0.03 0.08 1.05 0.00 0.00 175.02 175.95 1zd3 s VAL 490 N 1.53 3.49 0.24 10.11 1.01 0.54 -1.72 120.40 135.60 1zd3 s VAL 490 Ca 0.04 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 1zd3 s VAL 490 Cb -0.13 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1zd3 s VAL 490 CO -0.09 0.07 0.50 0.42 0.00 0.00 0.00 175.10 176.00 1zd3 s THR 491 N 1.41 5.07 -0.26 3.92 -4.23 0.05 0.28 115.64 121.87 1zd3 s THR 491 Ca 0.01 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.55 1zd3 s THR 491 Cb -0.17 -3.70 0.05 0.00 1.34 0.00 0.00 72.50 70.01 1zd3 s THR 491 CO -0.00 -0.21 -0.09 0.00 -0.54 0.00 0.00 174.62 173.77 1zd3 s ALA 492 N -1.95 2.61 0.17 3.99 0.00 -1.26 -1.09 121.76 124.23 1zd3 s ALA 492 Ca 0.43 -1.68 -0.27 0.00 0.00 0.00 0.00 51.96 50.44 1zd3 s ALA 492 Cb -0.11 -1.63 0.01 0.00 0.00 0.00 0.00 23.12 21.39 1zd3 s ALA 492 CO 0.28 -1.08 1.55 1.49 0.00 0.00 0.00 175.76 177.99 1zd3 h GLU 493 N 7.86 -0.08 -0.85 0.00 4.81 -1.38 -1.80 114.58 123.14 1zd3 h GLU 493 Ca -0.24 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 1zd3 h GLU 493 Cb 1.06 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1zd3 h GLU 493 CO 0.51 -0.05 0.04 1.63 -0.73 0.00 0.00 179.01 180.40 1zd3 n LYS 494 N -5.34 2.52 -2.74 1.92 4.76 -0.27 -4.77 118.16 114.24 1zd3 n LYS 494 Ca 0.03 -1.35 -0.43 0.00 -2.87 0.00 0.00 58.31 53.70 1zd3 n LYS 494 Cb 0.31 -1.79 -0.04 0.00 -1.84 0.00 0.00 35.03 31.68 1zd3 n LYS 494 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1zd3 s ASP 495 N -0.28 6.35 0.00 4.39 -1.08 -0.68 -4.39 116.67 120.97 1zd3 s ASP 495 Ca 0.24 -0.26 0.30 0.00 -0.52 0.00 0.00 52.55 52.30 1zd3 s ASP 495 Cb 0.18 -2.48 1.41 0.00 -1.46 0.00 0.00 42.92 40.58 1zd3 s ASP 495 CO 0.07 -1.36 1.95 0.49 0.52 0.00 0.00 175.17 176.84 1zd3 n PHE 496 N 7.89 0.00 -0.10 -5.34 0.99 -1.26 -3.06 117.46 116.58 1zd3 n PHE 496 Ca 0.03 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.28 1zd3 n PHE 496 Cb 0.48 -0.06 -0.07 0.00 -1.00 0.00 0.00 39.48 38.83 1zd3 n PHE 496 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 1zd3 n VAL 497 N -0.63 1.16 -3.25 -4.37 3.14 -1.26 -4.67 118.33 108.45 1zd3 n VAL 497 Ca 0.19 -0.23 -0.42 0.00 -2.96 0.00 0.00 64.34 60.92 1zd3 n VAL 497 Cb 0.24 -1.82 -0.01 0.00 -1.06 0.00 0.00 33.84 31.19 1zd3 n VAL 497 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1zd3 n LEU 498 N -3.96 5.64 -4.77 6.55 4.77 -1.25 -4.99 117.00 118.99 1zd3 n LEU 498 Ca -0.37 -5.13 -0.40 0.00 -0.03 0.00 0.00 56.01 50.08 1zd3 n LEU 498 Cb 0.74 -1.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.48 1zd3 n LEU 498 CO 0.04 1.53 0.89 -0.69 -1.33 0.00 0.00 177.39 177.83 1zd3 s VAL 499 N -1.92 3.02 0.26 4.08 1.01 -1.17 -4.69 120.40 120.99 1zd3 s VAL 499 Ca 0.31 0.96 -0.02 0.00 0.00 0.00 0.00 61.98 63.23 1zd3 s VAL 499 Cb -0.03 -3.59 0.27 0.00 0.00 0.00 0.00 36.38 33.03 1zd3 s VAL 499 CO -0.01 0.18 1.67 -0.65 0.00 0.00 0.00 175.10 176.29 1zd3 h PRO 500 N 3.20 0.23 -0.01 2.72 0.11 -1.80 0.40 132.00 136.85 1zd3 h PRO 500 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zd3 h PRO 500 Cb 1.23 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zd3 h PRO 500 CO 0.65 0.16 0.07 -0.56 -0.21 0.00 0.00 178.00 178.10 1zd3 h GLN 501 N 0.24 0.00 0.00 1.05 3.07 -1.97 -1.24 115.11 116.26 1zd3 h GLN 501 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.21 1zd3 h GLN 501 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.42 1zd3 h GLN 501 CO -0.58 0.00 0.00 0.52 0.09 0.00 0.00 178.83 178.86 1zd3 h MET 502 N 0.00 0.00 -0.30 0.06 2.86 -1.28 -2.61 114.93 113.65 1zd3 h MET 502 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zd3 h MET 502 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1zd3 h MET 502 CO -0.00 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.84 1zd3 n SER 503 N -2.86 3.32 0.07 1.22 3.41 -0.47 -4.62 113.62 113.70 1zd3 n SER 503 Ca -0.01 -1.98 0.18 0.00 -0.26 0.00 0.00 58.87 56.80 1zd3 n SER 503 Cb 0.16 -0.19 0.70 0.00 -0.26 0.00 0.00 64.21 64.62 1zd3 n SER 503 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1zd3 h GLN 504 N 4.41 0.00 0.00 4.33 3.07 -1.60 -2.08 115.11 123.25 1zd3 h GLN 504 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zd3 h GLN 504 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.53 1zd3 h GLN 504 CO 0.00 0.00 -0.69 0.72 0.09 0.00 0.00 178.83 178.95 1zd3 n HIS 505 N -4.31 0.16 -0.55 0.06 8.25 -1.26 -4.44 115.22 113.12 1zd3 n HIS 505 Ca 0.06 0.05 0.44 0.00 -0.26 0.00 0.00 57.72 58.01 1zd3 n HIS 505 Cb 0.48 -0.34 0.73 0.00 1.12 0.00 0.00 29.99 31.99 1zd3 n HIS 505 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1zd3 h MET 506 N 0.00 0.02 -0.27 -0.41 2.86 -1.64 0.26 114.93 115.74 1zd3 h MET 506 Ca 0.00 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1zd3 h MET 506 Cb 0.59 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1zd3 h MET 506 CO 0.00 0.01 0.24 0.93 1.06 0.00 0.00 176.91 179.15 1zd3 h GLU 507 N 0.02 0.00 0.00 1.72 3.07 -1.78 0.11 114.58 117.72 1zd3 h GLU 507 Ca 0.89 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.73 1zd3 h GLU 507 Cb 3.12 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 31.03 1zd3 h GLU 507 CO -0.28 0.00 -0.09 -0.44 -1.40 0.00 0.00 179.01 176.79 1zd3 h ASP 508 N 0.00 0.00 0.00 1.42 3.45 -0.83 -2.62 116.42 117.84 1zd3 h ASP 508 Ca 0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1zd3 h ASP 508 Cb 0.60 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.37 1zd3 h ASP 508 CO -0.00 0.09 -0.56 0.79 -1.57 0.00 0.00 179.24 177.99 1zd3 n TRP 509 N -3.48 0.00 -3.29 4.55 7.02 0.22 -4.76 117.44 117.70 1zd3 n TRP 509 Ca -0.01 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.21 1zd3 n TRP 509 Cb 0.24 -0.03 -0.08 0.00 -2.42 0.00 0.00 31.31 29.01 1zd3 n TRP 509 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 1zd3 n ILE 510 N -1.30 -0.96 -0.30 -0.99 5.41 -0.26 -0.19 119.36 120.78 1zd3 n ILE 510 Ca 0.01 -3.71 0.10 0.00 1.00 0.00 0.00 62.75 60.15 1zd3 n ILE 510 Cb 0.15 -1.80 0.23 0.00 -0.71 0.00 0.00 39.64 37.51 1zd3 n ILE 510 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1zd3 h PRO 511 N 4.81 0.08 -0.78 0.38 0.11 -1.67 0.41 132.00 135.33 1zd3 h PRO 511 Ca 0.17 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.12 1zd3 h PRO 511 Cb 0.90 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 31.90 1zd3 h PRO 511 CO 0.41 0.05 0.20 0.72 -0.21 0.00 0.00 178.00 179.17 1zd3 n HIS 512 N -5.39 2.03 -1.68 0.65 8.25 -1.26 -4.97 115.22 112.85 1zd3 n HIS 512 Ca 0.18 -0.97 -0.45 0.00 -0.26 0.00 0.00 57.72 56.23 1zd3 n HIS 512 Cb 0.61 -0.58 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 1zd3 n HIS 512 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1zd3 n LEU 513 N 0.03 3.23 -4.92 2.41 7.94 0.13 -4.73 117.00 121.09 1zd3 n LEU 513 Ca 0.33 1.10 -0.24 0.00 -1.11 0.00 0.00 56.01 56.09 1zd3 n LEU 513 Cb 1.20 -1.45 -0.03 0.00 0.53 0.00 0.00 43.42 43.67 1zd3 n LEU 513 CO 0.36 -0.29 -0.10 -0.54 -1.11 0.00 0.00 177.39 175.70 1zd3 s LYS 514 N 0.44 3.31 0.37 1.96 1.02 -0.46 -5.02 119.74 121.36 1zd3 s LYS 514 Ca 0.74 -0.75 0.04 0.00 0.02 0.00 0.00 55.97 56.02 1zd3 s LYS 514 Cb -0.65 -2.85 -0.05 0.00 -0.52 0.00 0.00 37.83 33.77 1zd3 s LYS 514 CO 0.42 0.47 0.07 1.03 -0.92 0.00 0.00 175.35 176.42 1zd3 s ARG 515 N -3.57 1.78 -0.10 1.68 0.52 -1.26 -1.86 118.95 116.14 1zd3 s ARG 515 Ca 0.34 -2.03 -0.30 0.00 -0.52 0.00 0.00 55.73 53.22 1zd3 s ARG 515 Cb -0.10 -0.88 0.07 0.00 0.52 0.00 0.00 34.95 34.57 1zd3 s ARG 515 CO 0.28 -0.28 0.69 0.20 0.02 0.00 0.00 175.30 176.21 1zd3 s GLY 516 N -3.56 -0.57 -0.09 -3.53 0.00 -0.70 -4.86 107.32 94.00 1zd3 s GLY 516 Ca 0.31 1.46 -0.04 0.00 0.00 0.00 0.00 44.72 46.45 1zd3 s GLY 516 CO 0.14 1.12 0.22 -1.58 0.00 0.00 0.00 173.10 173.00 1zd3 s HIS 517 N -0.87 -0.28 -0.19 1.90 5.04 -1.26 -0.77 115.29 118.86 1zd3 s HIS 517 Ca -0.09 0.71 -0.03 0.00 -1.54 0.00 0.00 55.06 54.11 1zd3 s HIS 517 Cb -0.01 -0.00 -0.01 0.00 0.04 0.00 0.00 32.58 32.59 1zd3 s HIS 517 CO 0.08 -0.22 -0.06 0.42 -2.34 0.00 0.00 174.74 172.62 1zd3 s ILE 518 N 1.32 3.45 0.46 0.89 1.01 -0.25 -4.96 121.20 123.12 1zd3 s ILE 518 Ca -0.08 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 59.99 1zd3 s ILE 518 Cb -0.11 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 1zd3 s ILE 518 CO -0.08 0.46 0.82 -1.61 0.00 0.00 0.00 174.94 174.53 1zd3 s GLU 519 N 0.99 3.69 -1.54 2.79 2.02 -1.26 -1.50 118.70 123.88 1zd3 s GLU 519 Ca -0.00 0.44 -0.09 0.00 0.02 0.00 0.00 54.97 55.33 1zd3 s GLU 519 Cb -0.15 -2.34 0.07 0.00 0.10 0.00 0.00 34.13 31.82 1zd3 s GLU 519 CO 0.00 -0.17 0.62 -3.47 0.02 0.00 0.00 175.26 172.26 1zd3 n ASP 520 N -1.81 -1.97 -4.05 -0.19 2.03 -1.26 -4.89 116.55 104.41 1zd3 n ASP 520 Ca 0.02 -0.99 -0.27 0.00 0.52 0.00 0.00 54.79 54.07 1zd3 n ASP 520 Cb 0.54 -3.00 -0.17 0.00 -0.72 0.00 0.00 41.12 37.78 1zd3 n ASP 520 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zd3 n GLY 522 N 4.06 -0.02 0.24 0.00 0.00 -1.26 -1.11 105.19 107.10 1zd3 n GLY 522 Ca -0.20 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 1zd3 n GLY 522 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1zd3 h HIS 523 N 0.00 0.89 -0.33 1.61 -0.00 -1.87 -3.34 115.15 112.10 1zd3 h HIS 523 Ca 0.00 -0.28 -0.65 0.00 -0.00 0.00 0.00 60.37 59.45 1zd3 h HIS 523 Cb 0.00 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.20 1zd3 h HIS 523 CO 0.00 1.04 3.06 0.91 -0.00 0.00 0.00 177.93 182.94 1zd3 n TRP 524 N -4.02 2.26 -0.36 5.26 7.02 -1.26 -4.81 117.44 121.52 1zd3 n TRP 524 Ca -0.02 -2.87 0.01 0.00 -1.02 0.00 0.00 57.50 53.60 1zd3 n TRP 524 Cb 0.55 -2.22 0.08 0.00 -2.42 0.00 0.00 31.31 27.30 1zd3 n TRP 524 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 1zd3 h THR 525 N 2.79 0.02 -0.42 -0.99 2.02 -1.95 -0.14 112.91 114.24 1zd3 h THR 525 Ca 0.77 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.98 1zd3 h THR 525 Cb 0.39 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1zd3 h THR 525 CO 1.56 0.00 0.22 1.56 0.37 0.00 0.00 175.52 179.23 1zd3 h GLN 526 N -0.01 0.42 -0.30 6.66 7.50 -1.87 -1.93 115.11 125.59 1zd3 h GLN 526 Ca 0.39 -0.03 -0.17 0.00 0.50 0.00 0.00 58.65 59.34 1zd3 h GLN 526 Cb 0.64 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 28.07 1zd3 h GLN 526 CO -0.98 0.28 -0.49 0.52 -1.50 0.00 0.00 178.83 176.65 1zd3 h MET 527 N 0.44 0.84 0.44 1.46 2.86 -1.64 -2.92 114.93 116.41 1zd3 h MET 527 Ca 0.18 -0.50 -0.02 0.00 -2.06 0.00 0.00 59.70 57.29 1zd3 h MET 527 Cb 0.07 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1zd3 h MET 527 CO -0.12 1.14 -0.21 0.22 1.06 0.00 0.00 176.91 179.00 1zd3 h ASP 528 N 0.66 -0.50 -2.24 1.22 1.82 -0.91 -3.40 116.42 113.07 1zd3 h ASP 528 Ca 0.03 0.02 -0.59 0.00 -0.39 0.00 0.00 57.03 56.09 1zd3 h ASP 528 Cb 1.09 0.13 -0.42 0.00 0.68 0.00 0.00 39.33 40.81 1zd3 h ASP 528 CO 0.11 -0.21 -0.63 0.29 -1.61 0.00 0.00 179.24 177.18 1zd3 n LYS 529 N -4.39 2.86 -0.33 0.28 4.76 -0.74 -4.92 118.16 115.69 1zd3 n LYS 529 Ca -0.07 -4.74 0.03 0.00 -2.87 0.00 0.00 58.31 50.66 1zd3 n LYS 529 Cb 0.23 -2.23 0.18 0.00 -1.84 0.00 0.00 35.03 31.38 1zd3 n LYS 529 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1zd3 h PRO 530 N 3.52 0.93 -0.51 1.97 0.13 -1.67 -0.56 132.00 135.81 1zd3 h PRO 530 Ca 0.16 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 65.15 1zd3 h PRO 530 Cb 0.58 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.49 1zd3 h PRO 530 CO 0.82 0.61 -0.00 1.15 -0.23 0.00 0.00 178.00 180.35 1zd3 h THR 531 N 0.95 1.26 -0.17 1.56 2.02 -1.91 -1.33 112.91 115.30 1zd3 h THR 531 Ca 0.42 -1.09 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 1zd3 h THR 531 Cb 0.31 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1zd3 h THR 531 CO -0.22 0.38 -0.08 -0.33 0.37 0.00 0.00 175.52 175.64 1zd3 h GLU 532 N 0.76 0.35 -0.00 6.66 3.07 -1.89 -2.53 114.58 121.00 1zd3 h GLU 532 Ca 0.14 -0.15 0.03 0.00 -0.50 0.00 0.00 59.36 58.88 1zd3 h GLU 532 Cb 0.52 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.38 1zd3 h GLU 532 CO 0.03 0.66 -0.23 0.28 -1.40 0.00 0.00 179.01 178.35 1zd3 h VAL 533 N 0.03 0.47 -0.40 3.13 2.07 -1.03 -0.41 116.25 120.10 1zd3 h VAL 533 Ca 0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.63 1zd3 h VAL 533 Cb 0.56 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1zd3 h VAL 533 CO 0.02 0.00 0.03 0.78 0.02 0.00 0.00 177.57 178.43 1zd3 h ASN 534 N -0.36 -0.10 -0.72 0.57 -0.26 -1.24 0.12 115.58 113.60 1zd3 h ASN 534 Ca 0.06 0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.88 1zd3 h ASN 534 Cb 0.44 0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.81 1zd3 h ASN 534 CO -0.21 -0.01 0.44 -0.61 -1.06 0.00 0.00 177.43 175.98 1zd3 h GLN 535 N 0.14 0.97 -0.33 0.81 -0.00 -1.17 0.86 115.11 116.40 1zd3 h GLN 535 Ca 0.20 -0.08 -0.09 0.00 -0.00 0.00 0.00 58.65 58.67 1zd3 h GLN 535 Cb 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.53 1zd3 h GLN 535 CO -0.30 0.68 -0.16 0.82 0.00 0.00 0.00 178.83 179.87 1zd3 h ILE 536 N 0.98 1.29 -0.20 2.39 2.04 -0.44 -2.11 117.51 121.46 1zd3 h ILE 536 Ca 0.26 -1.27 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 1zd3 h ILE 536 Cb -0.04 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1zd3 h ILE 536 CO -0.05 0.41 -0.14 -0.07 0.00 0.00 0.00 178.15 178.30 1zd3 h LEU 537 N 0.46 0.47 -0.85 1.44 3.38 -0.56 -2.35 115.31 117.31 1zd3 h LEU 537 Ca 0.07 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1zd3 h LEU 537 Cb 0.69 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1zd3 h LEU 537 CO 0.05 0.82 0.18 0.40 0.09 0.00 0.00 178.44 179.98 1zd3 h ILE 538 N 0.13 1.25 -0.23 1.22 2.04 -0.88 0.34 117.51 121.38 1zd3 h ILE 538 Ca 0.04 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 1zd3 h ILE 538 Cb 0.66 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1zd3 h ILE 538 CO 0.04 0.34 0.11 0.50 0.00 0.00 0.00 178.15 179.14 1zd3 h LYS 539 N 0.99 0.33 -0.41 2.37 3.64 -1.40 -0.78 116.57 121.31 1zd3 h LYS 539 Ca 0.21 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1zd3 h LYS 539 Cb 0.32 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1zd3 h LYS 539 CO -0.00 0.33 0.13 2.35 -2.27 0.00 0.00 179.45 179.99 1zd3 h TRP 540 N 0.24 0.66 -0.32 1.91 7.01 -0.93 -2.81 115.95 121.71 1zd3 h TRP 540 Ca 0.08 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1zd3 h TRP 540 Cb 0.11 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 1zd3 h TRP 540 CO -0.02 0.61 0.18 -0.07 -2.79 0.00 0.00 178.44 176.34 1zd3 h LEU 541 N 0.52 0.40 -1.96 0.65 3.38 -0.22 0.11 115.31 118.19 1zd3 h LEU 541 Ca 0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1zd3 h LEU 541 Cb 0.25 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1zd3 h LEU 541 CO -0.01 0.37 -0.10 0.44 0.09 0.00 0.00 178.44 179.23 1zd3 h ASP 542 N 0.40 0.00 0.00 -0.43 3.32 -1.06 -0.56 116.42 118.09 1zd3 h ASP 542 Ca 0.11 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.87 1zd3 h ASP 542 Cb 0.06 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 1zd3 h ASP 542 CO -0.02 0.10 -2.28 -1.54 -1.72 0.00 0.00 179.24 173.79 1zd3 n SER 543 N -3.98 0.13 -0.00 6.45 3.41 -1.06 -4.45 113.62 114.12 1zd3 n SER 543 Ca -0.02 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.60 1zd3 n SER 543 Cb 0.19 1.18 -0.03 0.00 -0.26 0.00 0.00 64.21 65.29 1zd3 n SER 543 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zd3 n ASP 544 N -2.63 4.17 -0.00 4.04 10.43 0.34 -4.65 116.55 128.25 1zd3 n ASP 544 Ca -0.27 0.00 0.06 0.00 2.57 0.00 0.00 54.79 57.15 1zd3 n ASP 544 Cb 1.03 1.13 -0.09 0.00 1.84 0.00 0.00 41.12 45.03 1zd3 n ASP 544 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zd3 n ALA 545 N -1.66 2.88 0.04 2.24 0.00 -0.51 -4.60 120.51 118.90 1zd3 n ALA 545 Ca -0.01 -0.31 -0.22 0.00 0.00 0.00 0.00 53.44 52.90 1zd3 n ALA 545 Cb 0.13 -0.43 -0.14 0.00 0.00 0.00 0.00 19.45 19.01 1zd3 n ALA 545 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1zd3 h ARG 546 N 0.00 0.32 0.00 0.00 9.65 -1.37 -3.48 114.38 119.50 1zd3 h ARG 546 Ca 0.00 -0.55 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 1zd3 h ARG 546 Cb 0.46 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 1zd3 h ARG 546 CO 0.00 1.26 0.00 -1.71 2.80 0.00 0.00 179.97 182.32