#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zy5 h PRO 13 N 0.00 0.59 -0.60 -1.46 0.13 -2.05 0.60 132.00 129.21 2zy5 h PRO 13 Ca 0.00 -0.53 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2zy5 h PRO 13 Cb 0.00 0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.26 2zy5 h PRO 13 CO 0.00 1.16 0.00 1.19 -0.23 0.00 0.00 178.00 180.12 2zy5 n PHE 14 N -4.10 1.30 0.00 1.56 0.99 -1.26 -3.95 117.46 112.00 2zy5 n PHE 14 Ca -0.09 -0.61 0.00 0.00 -0.00 0.00 0.00 57.45 56.75 2zy5 n PHE 14 Cb 0.70 -0.21 0.00 0.00 -1.00 0.00 0.00 39.48 38.97 2zy5 n PHE 14 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2zy5 n GLU 15 N 0.99 2.64 -0.00 -1.08 1.02 -1.17 -4.60 120.64 118.43 2zy5 n GLU 15 Ca 0.24 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.32 2zy5 n GLU 15 Cb 0.82 -1.00 0.13 0.00 -0.02 0.00 0.00 31.44 31.38 2zy5 n GLU 15 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2zy5 h LEU 16 N 0.00 0.57 -0.42 -4.62 5.85 0.03 -2.95 115.31 113.77 2zy5 h LEU 16 Ca 0.00 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.54 2zy5 h LEU 16 Cb 0.99 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2zy5 h LEU 16 CO 0.00 0.87 0.16 0.11 -0.34 0.00 0.00 178.44 179.24 2zy5 h LYS 17 N 0.46 0.33 -0.42 1.25 1.57 -1.71 0.32 116.57 118.36 2zy5 h LYS 17 Ca 0.05 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2zy5 h LYS 17 Cb 0.82 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2zy5 h LYS 17 CO 0.07 0.22 0.06 -0.44 -0.57 0.00 0.00 179.45 178.79 2zy5 h ASP 18 N 0.33 0.67 0.31 0.86 3.32 -1.79 -2.06 116.42 118.06 2zy5 h ASP 18 Ca 0.19 -0.26 -0.16 0.00 0.02 0.00 0.00 57.03 56.82 2zy5 h ASP 18 Cb 0.16 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2zy5 h ASP 18 CO -0.18 0.76 -0.65 -0.08 -1.72 0.00 0.00 179.24 177.37 2zy5 h GLU 19 N 0.55 0.31 -0.15 3.56 4.81 -1.33 -3.09 114.58 119.24 2zy5 h GLU 19 Ca 0.13 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2zy5 h GLU 19 Cb 0.38 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2zy5 h GLU 19 CO 0.01 0.85 0.07 -0.07 -0.73 0.00 0.00 179.01 179.14 2zy5 h LEU 20 N 0.23 0.11 -1.35 1.64 3.38 -0.24 -1.02 115.31 118.05 2zy5 h LEU 20 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zy5 h LEU 20 Cb 1.18 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2zy5 h LEU 20 CO 0.11 0.08 0.48 0.40 0.09 0.00 0.00 178.44 179.60 2zy5 h ILE 21 N 0.16 0.00 0.00 1.22 2.04 -1.28 -2.24 117.51 117.40 2zy5 h ILE 21 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2zy5 h ILE 21 Cb 0.01 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2zy5 h ILE 21 CO -0.04 0.00 -0.01 0.11 0.00 0.00 0.00 178.15 178.21 2zy5 h LYS 22 N 0.00 0.00 -1.21 2.37 1.57 -1.23 -3.38 116.57 114.69 2zy5 h LYS 22 Ca 0.00 0.00 0.37 0.00 -1.87 0.00 0.00 60.65 59.15 2zy5 h LYS 22 Cb 0.96 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.16 2zy5 h LYS 22 CO 0.00 0.00 0.79 0.82 -0.57 0.00 0.00 179.45 180.49 2zy5 h ILE 23 N -0.64 0.29 -3.24 1.86 1.08 -1.32 -3.36 117.51 112.17 2zy5 h ILE 23 Ca 0.00 -0.07 -0.45 0.00 -0.39 0.00 0.00 64.86 63.95 2zy5 h ILE 23 Cb 0.01 0.07 -0.39 0.00 -3.07 0.00 0.00 36.82 33.44 2zy5 h ILE 23 CO 0.00 0.04 -0.76 0.00 -0.69 0.00 0.00 178.15 176.73 2zy5 s ALA 24 N -5.35 0.68 -0.14 1.87 0.00 -1.18 -4.99 121.76 112.65 2zy5 s ALA 24 Ca -0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.63 2zy5 s ALA 24 Cb 0.28 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2zy5 s ALA 24 CO 0.81 -0.68 -0.05 -1.54 0.00 0.00 0.00 175.76 174.30 2zy5 s SER 25 N 1.99 4.72 -0.30 0.00 1.04 -1.26 -4.71 113.70 115.18 2zy5 s SER 25 Ca 0.03 -0.12 -0.19 0.00 0.48 0.00 0.00 55.95 56.15 2zy5 s SER 25 Cb -0.14 -1.66 0.20 0.00 0.10 0.00 0.00 66.02 64.52 2zy5 s SER 25 CO -0.06 0.21 1.29 -0.55 0.98 0.00 0.00 173.24 175.10 2zy5 s SER 26 N 0.13 -0.11 0.29 7.02 0.15 -1.26 -5.02 113.70 114.90 2zy5 s SER 26 Ca -0.02 0.18 0.04 0.00 0.70 0.00 0.00 55.95 56.86 2zy5 s SER 26 Cb -0.14 0.76 0.74 0.00 -1.71 0.00 0.00 66.02 65.67 2zy5 s SER 26 CO 0.03 -0.03 1.69 0.44 1.20 0.00 0.00 173.24 176.57 2zy5 h ASP 27 N 4.57 0.28 -0.49 5.45 3.32 -1.99 -0.40 116.42 127.16 2zy5 h ASP 27 Ca -0.27 0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.82 2zy5 h ASP 27 Cb 1.17 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 2zy5 h ASP 27 CO 0.21 -0.04 -0.18 1.23 -1.72 0.00 0.00 179.24 178.75 2zy5 h GLY 28 N 0.36 1.08 0.99 2.75 0.00 -1.98 -1.11 103.07 105.16 2zy5 h GLY 28 Ca 0.56 -0.92 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2zy5 h GLY 28 CO -0.55 0.84 0.32 3.43 0.00 0.00 0.00 176.54 180.57 2zy5 h ASN 29 N 0.87 0.77 -0.49 0.19 2.35 -1.47 -1.65 115.58 116.14 2zy5 h ASN 29 Ca 0.12 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 2zy5 h ASN 29 Cb 0.75 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 2zy5 h ASN 29 CO 0.06 0.66 -0.07 0.03 -1.65 0.00 0.00 177.43 176.46 2zy5 h ARG 30 N 0.83 0.96 -0.58 0.81 3.08 -1.28 -2.14 114.38 116.06 2zy5 h ARG 30 Ca 0.21 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 59.95 2zy5 h ARG 30 Cb 0.07 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2zy5 h ARG 30 CO -0.03 0.99 0.38 1.25 -1.07 0.00 0.00 179.97 181.48 2zy5 h LEU 31 N 0.86 0.64 -1.30 3.04 5.85 -0.75 1.25 115.31 124.91 2zy5 h LEU 31 Ca 0.15 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2zy5 h LEU 31 Cb 0.60 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2zy5 h LEU 31 CO 0.04 0.46 0.27 0.24 -0.34 0.00 0.00 178.44 179.11 2zy5 h MET 32 N 0.76 0.75 0.12 1.25 2.86 -1.01 0.15 114.93 119.82 2zy5 h MET 32 Ca 0.22 -0.09 -0.34 0.00 -2.06 0.00 0.00 59.70 57.43 2zy5 h MET 32 Cb -0.07 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 2zy5 h MET 32 CO -0.06 0.58 -1.81 -0.07 1.06 0.00 0.00 176.91 176.61 2zy5 h LEU 33 N 0.76 0.40 0.00 1.22 3.38 -0.77 -1.81 115.31 118.48 2zy5 h LEU 33 Ca 0.19 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2zy5 h LEU 33 Cb 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2zy5 h LEU 33 CO -0.03 1.64 -0.56 0.59 0.09 0.00 0.00 178.44 180.18 2zy5 n ASN 34 N -3.44 0.57 0.00 -0.43 5.03 0.43 -4.34 115.26 113.07 2zy5 n ASN 34 Ca -0.25 -0.03 0.00 0.00 0.87 0.00 0.00 54.58 55.17 2zy5 n ASN 34 Cb 1.05 0.19 0.00 0.00 -1.02 0.00 0.00 39.78 40.01 2zy5 n ASN 34 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zy5 n ALA 35 N -1.67 0.27 -1.74 5.41 0.00 0.48 -4.99 120.51 118.27 2zy5 n ALA 35 Ca 0.04 -0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.28 2zy5 n ALA 35 Cb 0.39 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.78 2zy5 n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zy5 n GLY 36 N 0.09 1.18 3.59 0.00 0.00 -0.68 -4.87 105.19 104.51 2zy5 n GLY 36 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2zy5 n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zy5 s ARG 37 N -3.89 2.27 -0.35 1.61 0.52 -1.22 -4.92 118.95 112.97 2zy5 s ARG 37 Ca 0.00 -0.93 -0.05 0.00 -0.52 0.00 0.00 55.73 54.23 2zy5 s ARG 37 Cb 0.00 -2.37 0.06 0.00 0.52 0.00 0.00 34.95 33.15 2zy5 s ARG 37 CO 0.00 0.53 0.11 0.20 0.02 0.00 0.00 175.30 176.17 2zy5 s GLY 38 N -2.02 1.86 -0.21 -3.53 0.00 -1.26 -3.03 107.32 99.12 2zy5 s GLY 38 Ca 0.21 -1.90 -0.29 0.00 0.00 0.00 0.00 44.72 42.74 2zy5 s GLY 38 CO 0.13 0.81 1.29 0.21 0.00 0.00 0.00 173.10 175.54 2zy5 s ASN 39 N 1.51 6.84 0.36 1.64 2.47 -1.26 -4.86 114.94 121.64 2zy5 s ASN 39 Ca -0.01 1.54 -0.28 0.00 0.42 0.00 0.00 52.86 54.53 2zy5 s ASN 39 Cb -0.20 -2.54 -0.11 0.00 -1.45 0.00 0.00 41.25 36.95 2zy5 s ASN 39 CO 0.01 -0.88 1.51 -2.65 -3.72 0.00 0.00 177.10 171.37 2zy5 n PRO 40 N 6.87 2.69 -0.81 0.43 -0.02 -1.25 -4.15 135.00 138.75 2zy5 n PRO 40 Ca 0.14 0.94 -0.00 0.00 -2.02 0.00 0.00 63.50 62.57 2zy5 n PRO 40 Cb 0.45 -2.68 0.29 0.00 -0.02 0.00 0.00 33.50 31.54 2zy5 n PRO 40 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2zy5 n ASN 41 N 0.74 4.33 -4.20 2.55 2.04 -0.47 -4.89 115.26 115.37 2zy5 n ASN 41 Ca 0.02 -3.21 -0.16 0.00 -0.44 0.00 0.00 54.58 50.79 2zy5 n ASN 41 Cb 0.38 -0.67 -0.11 0.00 -2.53 0.00 0.00 39.78 36.86 2zy5 n ASN 41 CO 0.00 0.00 0.00 0.72 -0.44 0.00 0.00 177.26 177.54 2zy5 s PHE 42 N -2.96 1.21 -0.03 -2.53 -0.12 -1.26 -5.09 117.98 107.20 2zy5 s PHE 42 Ca 0.50 -0.58 -0.23 0.00 -0.05 0.00 0.00 56.93 56.57 2zy5 s PHE 42 Cb 0.41 -0.65 0.05 0.00 -0.63 0.00 0.00 43.02 42.19 2zy5 s PHE 42 CO 0.10 0.07 0.49 -0.48 -0.05 0.00 0.00 175.22 175.35 2zy5 s LEU 43 N -2.33 0.11 -0.46 -1.99 0.05 -1.26 -4.22 118.68 108.58 2zy5 s LEU 43 Ca 0.05 0.39 -0.29 0.00 0.05 0.00 0.00 54.13 54.33 2zy5 s LEU 43 Cb -0.05 1.90 0.03 0.00 -2.05 0.00 0.00 46.19 46.02 2zy5 s LEU 43 CO 0.02 -0.53 1.16 0.00 -0.55 0.00 0.00 176.35 176.44 2zy5 s ALA 44 N -1.30 3.17 -0.02 1.48 0.00 -0.38 -4.90 121.76 119.81 2zy5 s ALA 44 Ca -0.12 -0.40 -0.16 0.00 0.00 0.00 0.00 51.96 51.27 2zy5 s ALA 44 Cb -0.03 -3.88 -0.33 0.00 0.00 0.00 0.00 23.12 18.88 2zy5 s ALA 44 CO 0.07 -2.21 0.86 1.79 0.00 0.00 0.00 175.76 176.27 2zy5 h THR 45 N 6.21 1.22 -0.48 0.00 1.35 -2.00 -3.31 112.91 115.91 2zy5 h THR 45 Ca -0.23 -2.59 0.09 0.00 -0.55 0.00 0.00 66.41 63.12 2zy5 h THR 45 Cb 1.06 2.98 -0.07 0.00 -1.73 0.00 0.00 68.15 70.39 2zy5 h THR 45 CO 1.12 0.79 0.05 0.74 -0.25 0.00 0.00 175.52 177.97 2zy5 h THR 46 N -0.01 0.69 -0.18 6.82 2.02 -2.00 -0.05 112.91 120.20 2zy5 h THR 46 Ca -0.26 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 2zy5 h THR 46 Cb 2.01 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 2zy5 h THR 46 CO 0.21 0.03 -0.20 1.55 0.37 0.00 0.00 175.52 177.48 2zy5 h PRO 47 N 0.18 0.30 -0.24 6.66 0.13 -1.89 -1.44 132.00 135.69 2zy5 h PRO 47 Ca 0.24 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 65.24 2zy5 h PRO 47 Cb 0.34 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 2zy5 h PRO 47 CO -0.35 0.50 0.00 0.00 -0.23 0.00 0.00 178.00 177.93 2zy5 h ARG 48 N 0.28 0.43 -0.69 0.86 3.08 -1.31 -1.07 114.38 115.97 2zy5 h ARG 48 Ca 0.05 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 2zy5 h ARG 48 Cb 0.53 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2zy5 h ARG 48 CO 0.04 0.60 0.19 0.00 -1.07 0.00 0.00 179.97 179.73 2zy5 h ARG 49 N 0.20 1.07 -0.64 0.04 3.08 -1.00 -0.42 114.38 116.70 2zy5 h ARG 49 Ca 0.07 -0.23 0.10 0.00 0.07 0.00 0.00 59.98 59.98 2zy5 h ARG 49 Cb 0.41 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 2zy5 h ARG 49 CO 0.01 0.93 0.27 0.00 -1.07 0.00 0.00 179.97 180.11 2zy5 h ALA 50 N 1.18 0.86 0.87 0.04 0.00 -1.07 -0.46 119.26 120.67 2zy5 h ALA 50 Ca 0.22 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2zy5 h ALA 50 Cb 0.32 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zy5 h ALA 50 CO -0.00 -0.15 -0.42 0.35 0.00 0.00 0.00 179.25 179.03 2zy5 h PHE 51 N 0.46 -1.08 -0.44 0.00 3.57 -0.50 -1.45 116.94 117.50 2zy5 h PHE 51 Ca 0.33 -0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.92 2zy5 h PHE 51 Cb 0.39 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2zy5 h PHE 51 CO -0.15 -0.67 0.31 0.74 -2.23 0.00 0.00 178.31 176.32 2zy5 h PHE 52 N -1.28 0.05 0.00 0.41 0.05 -0.77 -0.54 116.94 114.86 2zy5 h PHE 52 Ca -0.12 0.00 -0.14 0.00 3.82 0.00 0.00 57.97 61.53 2zy5 h PHE 52 Cb 0.90 -0.02 -0.02 0.00 2.00 0.00 0.00 35.95 38.81 2zy5 h PHE 52 CO -0.00 0.02 -0.76 0.00 -0.18 0.00 0.00 178.31 177.39 2zy5 h ARG 53 N 0.05 0.00 0.00 1.51 3.08 -0.96 -2.48 114.38 115.58 2zy5 h ARG 53 Ca 0.21 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 2zy5 h ARG 53 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 2zy5 h ARG 53 CO -0.01 0.57 -0.33 1.25 -1.07 0.00 0.00 179.97 180.38 2zy5 h LEU 54 N 0.00 0.00 -0.54 3.04 5.85 -0.03 -1.89 115.31 121.75 2zy5 h LEU 54 Ca -0.04 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2zy5 h LEU 54 Cb 1.51 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.52 2zy5 h LEU 54 CO 0.08 0.33 0.01 1.23 -0.34 0.00 0.00 178.44 179.74 2zy5 h GLY 55 N 1.64 1.02 1.13 3.75 0.00 -0.83 1.00 103.07 110.78 2zy5 h GLY 55 Ca -0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 47.33 46.43 2zy5 h GLY 55 CO 0.04 0.69 -0.33 1.41 0.00 0.00 0.00 176.54 178.35 2zy5 h LEU 56 N 0.83 1.02 -0.44 3.11 3.38 -1.16 0.08 115.31 122.11 2zy5 h LEU 56 Ca 0.15 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2zy5 h LEU 56 Cb 0.53 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2zy5 h LEU 56 CO 0.03 1.24 0.18 0.15 0.09 0.00 0.00 178.44 180.13 2zy5 h PHE 57 N 0.80 0.67 -0.65 1.13 3.57 -1.02 -2.53 116.94 118.91 2zy5 h PHE 57 Ca 0.08 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 2zy5 h PHE 57 Cb 0.92 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 2zy5 h PHE 57 CO 0.06 0.57 0.13 0.00 -2.23 0.00 0.00 178.31 176.84 2zy5 h ALA 58 N 1.03 1.00 -0.82 2.41 0.00 -0.68 -0.98 119.26 121.23 2zy5 h ALA 58 Ca 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zy5 h ALA 58 Cb 0.18 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2zy5 h ALA 58 CO -0.01 0.64 0.48 0.00 0.00 0.00 0.00 179.25 180.35 2zy5 h ALA 59 N 1.15 1.04 -0.71 0.00 0.00 -0.83 -0.18 119.26 119.74 2zy5 h ALA 59 Ca 0.20 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2zy5 h ALA 59 Cb 0.39 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2zy5 h ALA 59 CO 0.01 0.53 0.21 0.00 0.00 0.00 0.00 179.25 179.99 2zy5 h ALA 60 N 1.25 0.93 0.00 0.00 0.00 -1.01 -1.26 119.26 119.17 2zy5 h ALA 60 Ca 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zy5 h ALA 60 Cb -0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2zy5 h ALA 60 CO -0.05 0.62 -0.07 0.93 0.00 0.00 0.00 179.25 180.68 2zy5 h GLU 61 N 1.05 0.00 0.01 0.00 4.39 -0.53 -1.73 114.58 117.78 2zy5 h GLU 61 Ca 0.23 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.81 2zy5 h GLU 61 Cb 0.32 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2zy5 h GLU 61 CO -0.00 0.07 -0.46 1.03 -1.16 0.00 0.00 179.01 178.49 2zy5 h SER 62 N 0.00 0.38 -0.17 1.42 0.87 -0.15 -3.20 113.55 112.71 2zy5 h SER 62 Ca -0.00 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 59.77 2zy5 h SER 62 Cb 0.12 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2zy5 h SER 62 CO 0.01 1.13 0.11 -0.33 -0.53 0.00 0.00 176.83 177.22 2zy5 h GLU 63 N -0.32 0.22 -0.00 2.24 5.08 -1.01 0.12 114.58 120.91 2zy5 h GLU 63 Ca -0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2zy5 h GLU 63 Cb 1.21 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2zy5 h GLU 63 CO 0.09 0.15 0.15 -0.07 -1.00 0.00 0.00 179.01 178.32 2zy5 h LEU 64 N 0.22 0.00 -2.23 1.33 3.38 -1.31 -2.37 115.31 114.33 2zy5 h LEU 64 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zy5 h LEU 64 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2zy5 h LEU 64 CO -0.01 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.32 2zy5 n SER 65 N -3.02 2.52 -4.70 -0.43 7.64 0.30 -4.94 113.62 110.99 2zy5 n SER 65 Ca -0.02 -1.77 -0.39 0.00 1.01 0.00 0.00 58.87 57.70 2zy5 n SER 65 Cb 0.21 -0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.22 2zy5 n SER 65 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2zy5 s TYR 66 N -0.99 3.47 -1.87 1.43 5.04 -0.89 -4.27 117.35 119.27 2zy5 s TYR 66 Ca 0.19 0.92 0.26 0.00 -2.44 0.00 0.00 57.07 56.00 2zy5 s TYR 66 Cb 0.11 -2.64 0.75 0.00 0.35 0.00 0.00 41.96 40.53 2zy5 s TYR 66 CO 0.16 0.05 1.57 0.43 -1.34 0.00 0.00 175.55 176.41 2zy5 n SER 67 N 4.12 1.14 -4.71 4.32 7.64 -1.26 -4.97 113.62 119.90 2zy5 n SER 67 Ca -0.05 -1.00 -0.27 0.00 1.01 0.00 0.00 58.87 58.56 2zy5 n SER 67 Cb 0.51 0.13 -0.08 0.00 -1.01 0.00 0.00 64.21 63.76 2zy5 n SER 67 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zy5 s TYR 68 N -2.44 2.40 0.08 1.43 1.51 -1.26 -5.12 117.35 113.96 2zy5 s TYR 68 Ca 0.26 -0.69 -0.15 0.00 -1.01 0.00 0.00 57.07 55.48 2zy5 s TYR 68 Cb 0.19 -1.84 -0.06 0.00 -0.11 0.00 0.00 41.96 40.14 2zy5 s TYR 68 CO 0.50 0.25 0.49 -1.64 -1.11 0.00 0.00 175.55 174.04 2zy5 s MET 69 N -3.85 3.98 0.07 -0.62 -1.94 -1.26 -5.06 119.30 110.62 2zy5 s MET 69 Ca 0.33 0.47 -0.27 0.00 -1.71 0.00 0.00 55.69 54.52 2zy5 s MET 69 Cb 0.06 -3.08 0.09 0.00 2.01 0.00 0.00 34.83 33.90 2zy5 s MET 69 CO 0.18 0.58 1.16 0.95 -0.01 0.00 0.00 175.02 177.88 2zy5 s THR 70 N -1.28 0.00 0.00 2.05 -4.23 -1.26 -5.03 115.64 105.90 2zy5 s THR 70 Ca 0.31 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 2zy5 s THR 70 Cb -0.16 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2zy5 s THR 70 CO 0.17 0.00 0.18 0.41 -0.54 0.00 0.00 174.62 174.85 2zy5 n THR 71 N -0.65 0.00 -0.29 3.99 -1.04 -1.26 -4.81 114.28 110.22 2zy5 n THR 71 Ca -0.04 -0.32 -0.04 0.00 -2.04 0.00 0.00 64.05 61.62 2zy5 n THR 71 Cb 0.60 1.21 0.08 0.00 -1.82 0.00 0.00 70.33 70.41 2zy5 n THR 71 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2zy5 h VAL 72 N 0.21 1.19 0.00 12.58 2.07 -2.02 -3.47 116.25 126.81 2zy5 h VAL 72 Ca 0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2zy5 h VAL 72 Cb 0.11 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2zy5 h VAL 72 CO 0.00 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.39 2zy5 n GLY 73 N -1.32 0.79 3.31 2.17 0.00 -1.26 -5.12 105.19 103.76 2zy5 n GLY 73 Ca 0.08 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 2zy5 n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zy5 s VAL 74 N -1.67 1.80 0.09 1.61 1.01 -1.26 -5.15 120.40 116.83 2zy5 s VAL 74 Ca 0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 61.98 60.26 2zy5 s VAL 74 Cb 0.00 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2zy5 s VAL 74 CO 0.00 -0.12 0.09 -0.83 0.00 0.00 0.00 175.10 174.23 2zy5 s GLY 75 N -2.16 0.42 0.26 4.51 0.00 -1.26 -4.76 107.32 104.34 2zy5 s GLY 75 Ca 0.10 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 43.82 2zy5 s GLY 75 CO 0.05 -1.11 0.20 0.61 0.00 0.00 0.00 173.10 172.85 2zy5 n GLY 76 N -0.01 2.91 3.78 0.20 0.00 -0.46 -4.83 105.19 106.78 2zy5 n GLY 76 Ca -0.12 -2.23 -0.36 0.00 0.00 0.00 0.00 46.02 43.31 2zy5 n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zy5 s LEU 77 N 0.00 3.91 0.30 0.99 1.43 -1.26 -4.50 118.68 119.54 2zy5 s LEU 77 Ca 0.15 2.13 -0.28 0.00 -1.03 0.00 0.00 54.13 55.10 2zy5 s LEU 77 Cb -0.01 -4.42 -0.09 0.00 0.03 0.00 0.00 46.19 41.70 2zy5 s LEU 77 CO 0.09 -0.91 1.01 0.00 0.23 0.00 0.00 176.35 176.77 2zy5 s ALA 78 N -1.74 3.28 -0.13 4.21 0.00 -1.26 -4.64 121.76 121.48 2zy5 s ALA 78 Ca 0.66 0.69 -0.13 0.00 0.00 0.00 0.00 51.96 53.18 2zy5 s ALA 78 Cb -0.23 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 2zy5 s ALA 78 CO 0.27 0.02 0.30 0.15 0.00 0.00 0.00 175.76 176.50 2zy5 s LYS 79 N -1.70 4.12 0.32 0.00 -0.14 -1.26 -4.99 119.74 116.10 2zy5 s LYS 79 Ca 0.47 0.12 0.12 0.00 -1.36 0.00 0.00 55.97 55.33 2zy5 s LYS 79 Cb -0.25 -3.37 0.53 0.00 -1.68 0.00 0.00 37.83 33.05 2zy5 s LYS 79 CO 0.32 0.36 1.71 0.97 -0.76 0.00 0.00 175.35 177.94 2zy5 h ILE 80 N 4.47 1.33 -2.66 2.17 2.10 -1.96 -3.41 117.51 119.54 2zy5 h ILE 80 Ca -0.44 -1.75 -0.53 0.00 1.08 0.00 0.00 64.86 63.23 2zy5 h ILE 80 Cb 1.18 1.95 0.04 0.00 -1.09 0.00 0.00 36.82 38.90 2zy5 h ILE 80 CO 0.72 0.49 1.01 -0.62 -1.08 0.00 0.00 178.15 178.68 2zy5 s ASP 81 N -6.84 6.48 -0.55 2.19 -1.08 -1.26 -1.81 116.67 113.81 2zy5 s ASP 81 Ca -0.02 2.70 0.00 0.00 -0.52 0.00 0.00 52.55 54.71 2zy5 s ASP 81 Cb 0.13 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 39.01 2zy5 s ASP 81 CO 0.74 -0.93 0.00 0.61 0.52 0.00 0.00 175.17 176.11 2zy5 n GLY 82 N 4.02 0.77 0.21 2.66 0.00 -1.26 -4.94 105.19 106.64 2zy5 n GLY 82 Ca 0.16 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 2zy5 n GLY 82 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zy5 h ILE 83 N 0.00 1.31 -0.65 -0.61 2.10 -1.60 -2.86 117.51 115.20 2zy5 h ILE 83 Ca -0.11 -1.53 -0.08 0.00 1.08 0.00 0.00 64.86 64.22 2zy5 h ILE 83 Cb 0.42 1.63 -0.03 0.00 -1.09 0.00 0.00 36.82 37.76 2zy5 h ILE 83 CO 0.15 0.47 0.09 -0.33 -1.08 0.00 0.00 178.15 177.45 2zy5 h GLU 84 N 0.29 1.08 0.48 2.19 5.08 -1.92 -0.03 114.58 121.75 2zy5 h GLU 84 Ca 0.03 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2zy5 h GLU 84 Cb 0.84 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2zy5 h GLU 84 CO 0.07 0.99 -0.23 0.78 -1.00 0.00 0.00 179.01 179.62 2zy5 h GLY 85 N 1.04 -0.68 0.83 -3.84 0.00 -1.95 -0.27 103.07 98.20 2zy5 h GLY 85 Ca 0.20 0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.81 2zy5 h GLY 85 CO 0.01 -0.25 0.32 3.21 0.00 0.00 0.00 176.54 179.84 2zy5 h ARG 86 N -0.70 0.61 -0.40 4.80 3.08 -1.46 -0.09 114.38 120.23 2zy5 h ARG 86 Ca -0.07 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 59.98 2zy5 h ARG 86 Cb 0.52 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2zy5 h ARG 86 CO 0.11 0.40 0.20 0.35 -1.07 0.00 0.00 179.97 179.96 2zy5 h PHE 87 N 0.63 0.37 0.00 3.04 3.57 -0.87 0.25 116.94 123.93 2zy5 h PHE 87 Ca 0.23 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 2zy5 h PHE 87 Cb 0.06 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2zy5 h PHE 87 CO -0.07 0.20 -0.25 0.93 -2.23 0.00 0.00 178.31 176.89 2zy5 h GLU 88 N 0.41 0.00 -0.03 1.11 5.08 -0.71 0.21 114.58 120.65 2zy5 h GLU 88 Ca 0.17 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2zy5 h GLU 88 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2zy5 h GLU 88 CO -0.11 0.25 -0.07 -0.09 -1.00 0.00 0.00 179.01 177.98 2zy5 h ARG 89 N 0.00 0.11 -0.65 2.33 2.43 0.71 -0.86 114.38 118.45 2zy5 h ARG 89 Ca -0.00 -0.07 0.11 0.00 -0.81 0.00 0.00 59.98 59.20 2zy5 h ARG 89 Cb 0.52 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.01 2zy5 h ARG 89 CO 0.03 0.67 0.23 -0.92 -1.51 0.00 0.00 179.97 178.47 2zy5 h TYR 90 N -0.44 0.40 -0.50 2.20 3.20 -0.01 -0.31 116.97 121.52 2zy5 h TYR 90 Ca -0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2zy5 h TYR 90 Cb 0.67 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2zy5 h TYR 90 CO 0.13 0.08 0.22 0.82 -1.64 0.00 0.00 178.16 177.76 2zy5 h ILE 91 N 0.40 1.20 -0.39 1.81 1.08 -0.52 -2.83 117.51 118.26 2zy5 h ILE 91 Ca 0.33 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 2zy5 h ILE 91 Cb 0.45 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 2zy5 h ILE 91 CO -0.34 0.23 0.19 0.00 -0.69 0.00 0.00 178.15 177.54 2zy5 h ALA 92 N 1.06 0.51 0.00 1.87 0.00 -0.43 -2.08 119.26 120.19 2zy5 h ALA 92 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zy5 h ALA 92 Cb 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zy5 h ALA 92 CO -0.02 0.07 0.00 -1.91 0.00 0.00 0.00 179.25 177.39 2zy5 n GLU 93 N -4.70 0.62 -0.34 0.00 4.07 -0.19 -3.39 120.64 116.71 2zy5 n GLU 93 Ca -0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2zy5 n GLU 93 Cb 0.11 -1.10 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 2zy5 n GLU 93 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2zy5 n ASN 94 N -0.60 0.00 -0.11 4.31 3.02 -0.84 -4.90 115.26 116.15 2zy5 n ASN 94 Ca 0.03 -1.41 0.26 0.00 -0.03 0.00 0.00 54.58 53.43 2zy5 n ASN 94 Cb 0.01 -0.08 0.54 0.00 -0.61 0.00 0.00 39.78 39.64 2zy5 n ASN 94 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2zy5 h ARG 95 N 0.00 0.00 -0.00 3.52 3.08 -1.43 0.17 114.38 119.72 2zy5 h ARG 95 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zy5 h ARG 95 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2zy5 h ARG 95 CO 0.00 0.00 -0.09 -0.25 -1.07 0.00 0.00 179.97 178.56 2zy5 n ASP 96 N -3.38 0.17 -4.83 7.04 8.00 -1.26 -4.65 116.55 117.64 2zy5 n ASP 96 Ca 0.18 -0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.30 2zy5 n ASP 96 Cb 1.24 -0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 42.02 2zy5 n ASP 96 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2zy5 s GLN 97 N -2.77 3.84 0.02 -1.24 -0.21 0.61 -5.03 119.66 114.87 2zy5 s GLN 97 Ca 0.21 0.24 -0.11 0.00 0.02 0.00 0.00 55.36 55.72 2zy5 s GLN 97 Cb 0.19 -3.24 -0.05 0.00 1.00 0.00 0.00 33.01 30.91 2zy5 s GLN 97 CO 0.52 0.66 1.16 1.49 -2.12 0.00 0.00 175.29 177.00 2zy5 h GLU 98 N 5.03 -0.29 -1.21 2.91 4.81 -1.87 -2.78 114.58 121.18 2zy5 h GLU 98 Ca -0.51 0.02 0.35 0.00 -0.13 0.00 0.00 59.36 59.09 2zy5 h GLU 98 Cb 1.22 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.57 2zy5 h GLU 98 CO 0.62 -0.19 0.80 0.78 -0.73 0.00 0.00 179.01 180.29 2zy5 h GLY 99 N -0.30 0.94 0.92 1.92 0.00 -1.84 -1.01 103.07 103.71 2zy5 h GLY 99 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2zy5 h GLY 99 CO -0.02 -0.19 0.13 -2.08 0.00 0.00 0.00 176.54 174.39 2zy5 h VAL 100 N 0.20 1.18 -0.13 4.60 2.07 -1.80 -1.00 116.25 121.37 2zy5 h VAL 100 Ca 0.68 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.68 2zy5 h VAL 100 Cb 2.11 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 32.76 2zy5 h VAL 100 CO -0.26 0.20 -0.34 -0.09 0.02 0.00 0.00 177.57 177.10 2zy5 h ARG 101 N 0.38 -0.40 -0.57 1.57 9.65 -1.10 -1.95 114.38 121.97 2zy5 h ARG 101 Ca 0.11 0.03 0.10 0.00 -1.10 0.00 0.00 59.98 59.11 2zy5 h ARG 101 Cb 0.19 0.09 -0.11 0.00 -1.39 0.00 0.00 29.97 28.75 2zy5 h ARG 101 CO -0.01 -0.27 -0.36 0.35 2.80 0.00 0.00 179.97 182.49 2zy5 h PHE 102 N -0.41 -1.01 -0.36 2.20 3.57 -1.28 -1.67 116.94 117.98 2zy5 h PHE 102 Ca 0.09 0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.74 2zy5 h PHE 102 Cb 0.56 0.52 -0.09 0.00 2.79 0.00 0.00 35.95 39.74 2zy5 h PHE 102 CO -0.42 -0.39 -0.37 -0.07 -2.23 0.00 0.00 178.31 174.83 2zy5 h LEU 103 N -0.19 -1.22 -1.01 0.59 3.38 -0.48 -2.00 115.31 114.39 2zy5 h LEU 103 Ca 0.21 0.20 0.17 0.00 0.09 0.00 0.00 57.88 58.55 2zy5 h LEU 103 Cb 0.55 0.54 -0.10 0.00 0.09 0.00 0.00 40.66 41.75 2zy5 h LEU 103 CO -0.67 -0.35 0.62 1.23 0.09 0.00 0.00 178.44 179.36 2zy5 h GLY 104 N -0.31 1.76 1.82 0.83 0.00 -0.60 -1.82 103.07 104.75 2zy5 h GLY 104 Ca 0.15 -0.38 -0.18 0.00 0.00 0.00 0.00 47.33 46.92 2zy5 h GLY 104 CO -0.53 -0.01 -0.78 0.50 0.00 0.00 0.00 176.54 175.72 2zy5 h LYS 105 N 0.82 0.17 -0.35 4.80 1.57 -1.02 -2.98 116.57 119.58 2zy5 h LYS 105 Ca 0.56 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 59.13 2zy5 h LYS 105 Cb 0.80 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2zy5 h LYS 105 CO -0.35 0.87 -0.01 0.66 -0.57 0.00 0.00 179.45 180.04 2zy5 h SER 106 N 0.11 0.52 -0.64 0.86 4.64 -0.70 0.45 113.55 118.79 2zy5 h SER 106 Ca -0.03 -0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.21 2zy5 h SER 106 Cb 1.37 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 2zy5 h SER 106 CO 0.12 0.60 0.41 0.25 -0.87 0.00 0.00 176.83 177.33 2zy5 h LEU 107 N 0.53 0.68 -0.67 5.97 5.85 -1.29 0.10 115.31 126.48 2zy5 h LEU 107 Ca 0.11 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.69 2zy5 h LEU 107 Cb 0.36 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2zy5 h LEU 107 CO 0.01 0.48 -0.49 -1.28 -0.34 0.00 0.00 178.44 176.82 2zy5 h SER 108 N 0.82 0.47 0.72 1.25 0.87 -0.99 0.02 113.55 116.70 2zy5 h SER 108 Ca 0.25 -0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 2zy5 h SER 108 Cb -0.03 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2zy5 h SER 108 CO -0.08 0.88 -0.35 0.22 -0.53 0.00 0.00 176.83 176.98 2zy5 h TYR 109 N 0.34 -0.90 -0.99 2.24 3.20 0.13 0.55 116.97 121.54 2zy5 h TYR 109 Ca 0.02 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.00 2zy5 h TYR 109 Cb 0.99 0.30 -0.09 0.00 1.54 0.00 0.00 36.73 39.47 2zy5 h TYR 109 CO 0.03 -0.56 0.62 0.28 -1.64 0.00 0.00 178.16 176.90 2zy5 h VAL 110 N -0.97 0.88 0.03 1.81 2.07 -0.76 0.64 116.25 119.96 2zy5 h VAL 110 Ca -0.10 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 2zy5 h VAL 110 Cb 0.74 -0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2zy5 h VAL 110 CO 0.16 0.17 -0.30 -0.09 0.02 0.00 0.00 177.57 177.53 2zy5 h ARG 111 N 0.92 0.14 0.06 1.57 2.43 -0.58 -2.36 114.38 116.57 2zy5 h ARG 111 Ca 0.50 -0.20 -0.34 0.00 -0.81 0.00 0.00 59.98 59.13 2zy5 h ARG 111 Cb 0.57 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 2zy5 h ARG 111 CO -0.27 1.03 -1.95 -0.25 -1.51 0.00 0.00 179.97 177.01 2zy5 n ASP 112 N -4.45 1.48 -0.04 -3.80 8.00 0.19 -3.21 116.55 114.72 2zy5 n ASP 112 Ca -0.11 0.25 -0.12 0.00 0.71 0.00 0.00 54.79 55.52 2zy5 n ASP 112 Cb 0.57 -0.39 -0.14 0.00 -0.02 0.00 0.00 41.12 41.14 2zy5 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zy5 n GLN 113 N -3.24 0.67 0.00 -1.24 1.13 0.18 -4.29 117.38 110.59 2zy5 n GLN 113 Ca -0.27 0.23 0.11 0.00 -1.94 0.00 0.00 57.00 55.12 2zy5 n GLN 113 Cb 1.05 -1.71 -0.07 0.00 0.11 0.00 0.00 30.24 29.62 2zy5 n GLN 113 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2zy5 n LEU 114 N -3.09 0.69 -1.37 1.08 4.77 -0.97 -4.99 117.00 113.11 2zy5 n LEU 114 Ca -0.24 -0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 55.33 2zy5 n LEU 114 Cb 1.07 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 42.09 2zy5 n LEU 114 CO 0.43 0.15 -0.16 0.61 -1.33 0.00 0.00 177.39 177.09 2zy5 n GLY 115 N 1.43 0.39 3.93 -0.72 0.00 -1.10 -5.00 105.19 104.13 2zy5 n GLY 115 Ca 0.02 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 2zy5 n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zy5 s LEU 116 N -3.63 3.20 -0.29 0.99 1.43 -0.91 -5.02 118.68 114.45 2zy5 s LEU 116 Ca 0.00 0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 53.30 2zy5 s LEU 116 Cb 0.00 -3.29 0.01 0.00 0.03 0.00 0.00 46.19 42.93 2zy5 s LEU 116 CO 0.00 -1.15 1.20 -0.62 0.23 0.00 0.00 176.35 176.01 2zy5 s ASP 117 N -4.36 6.82 0.14 2.29 2.15 -1.26 -4.51 116.67 117.94 2zy5 s ASP 117 Ca 0.55 1.20 -0.17 0.00 0.43 0.00 0.00 52.55 54.57 2zy5 s ASP 117 Cb -0.10 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 2zy5 s ASP 117 CO 0.43 -0.95 1.77 1.55 -0.17 0.00 0.00 175.17 177.80 2zy5 h PRO 118 N 8.63 0.52 -0.48 4.34 0.13 -1.94 0.90 132.00 144.10 2zy5 h PRO 118 Ca -0.24 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 2zy5 h PRO 118 Cb 1.08 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2zy5 h PRO 118 CO 1.03 0.39 0.22 0.00 -0.23 0.00 0.00 178.00 179.41 2zy5 h ALA 119 N 1.10 0.62 -0.58 -0.56 0.00 -1.96 0.10 119.26 117.98 2zy5 h ALA 119 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zy5 h ALA 119 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2zy5 h ALA 119 CO -0.03 0.19 0.38 0.00 0.00 0.00 0.00 179.25 179.80 2zy5 h ALA 120 N 1.07 0.73 0.20 0.00 0.00 -1.92 0.12 119.26 119.46 2zy5 h ALA 120 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zy5 h ALA 120 Cb 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2zy5 h ALA 120 CO -0.02 0.18 -0.10 0.35 0.00 0.00 0.00 179.25 179.66 2zy5 h PHE 121 N 0.78 -0.25 -0.84 0.00 3.57 -0.01 -1.96 116.94 118.24 2zy5 h PHE 121 Ca 0.21 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.73 2zy5 h PHE 121 Cb -0.08 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 2zy5 h PHE 121 CO -0.03 -0.14 0.55 -0.07 -2.23 0.00 0.00 178.31 176.39 2zy5 h LEU 122 N -0.28 0.93 -0.84 0.59 3.38 -0.79 -1.99 115.31 116.30 2zy5 h LEU 122 Ca -0.03 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2zy5 h LEU 122 Cb 0.22 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2zy5 h LEU 122 CO 0.04 0.66 0.02 -0.74 0.09 0.00 0.00 178.44 178.52 2zy5 h HIS 123 N 1.10 0.95 -0.42 1.13 2.76 -0.53 0.17 115.15 120.30 2zy5 h HIS 123 Ca 0.32 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2zy5 h HIS 123 Cb -0.06 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.62 2zy5 h HIS 123 CO -0.02 0.85 0.27 1.49 -1.30 0.00 0.00 177.93 179.22 2zy5 h GLU 124 N 0.83 0.56 -0.58 5.26 4.81 -1.00 0.78 114.58 125.24 2zy5 h GLU 124 Ca 0.16 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2zy5 h GLU 124 Cb 0.46 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2zy5 h GLU 124 CO 0.02 0.38 0.17 0.52 -0.73 0.00 0.00 179.01 179.37 2zy5 h MET 125 N 0.57 0.90 0.14 1.92 2.86 -0.94 0.60 114.93 120.99 2zy5 h MET 125 Ca 0.15 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2zy5 h MET 125 Cb -0.05 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.48 2zy5 h MET 125 CO -0.03 0.82 -0.07 0.28 1.06 0.00 0.00 176.91 178.97 2zy5 h VAL 126 N 0.82 0.98 -0.73 -2.22 2.07 -0.39 -1.15 116.25 115.62 2zy5 h VAL 126 Ca 0.19 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.60 2zy5 h VAL 126 Cb 0.30 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2zy5 h VAL 126 CO -0.00 0.24 0.49 -0.78 0.02 0.00 0.00 177.57 177.53 2zy5 h ASP 127 N -0.78 0.84 0.17 0.57 3.58 0.56 -2.88 116.42 118.49 2zy5 h ASP 127 Ca -0.02 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 2zy5 h ASP 127 Cb 0.54 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 2zy5 h ASP 127 CO 0.03 0.61 -0.12 1.23 -2.88 0.00 0.00 179.24 178.11 2zy5 h GLY 128 N 0.99 -0.29 2.00 -0.78 0.00 0.22 -2.61 103.07 102.61 2zy5 h GLY 128 Ca 0.27 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2zy5 h GLY 128 CO -0.06 -0.13 0.00 1.19 0.00 0.00 0.00 176.54 177.54 2zy5 h ILE 129 N -0.30 0.00 0.00 2.60 2.10 -1.14 -1.08 117.51 119.70 2zy5 h ILE 129 Ca -0.01 -0.25 -0.03 0.00 1.08 0.00 0.00 64.86 65.65 2zy5 h ILE 129 Cb 0.26 1.15 -0.00 0.00 -1.09 0.00 0.00 36.82 37.13 2zy5 h ILE 129 CO -0.00 0.00 -0.13 -0.07 -1.08 0.00 0.00 178.15 176.87 2zy5 h LEU 130 N 0.00 0.00 -2.33 2.19 3.38 -1.25 -3.44 115.31 113.87 2zy5 h LEU 130 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2zy5 h LEU 130 Cb 0.28 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.10 2zy5 h LEU 130 CO 0.00 0.13 -0.87 0.61 0.09 0.00 0.00 178.44 178.40 2zy5 n GLY 131 N 0.93 -0.61 0.12 0.83 0.00 -0.43 -4.92 105.19 101.12 2zy5 n GLY 131 Ca 0.03 0.29 0.01 0.00 0.00 0.00 0.00 46.02 46.35 2zy5 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zy5 s ASN 133 N -0.74 0.39 0.33 0.00 0.01 -1.26 -5.12 114.94 108.55 2zy5 s ASN 133 Ca 0.04 -0.52 -0.28 0.00 -0.71 0.00 0.00 52.86 51.40 2zy5 s ASN 133 Cb 0.02 0.09 -0.10 0.00 0.41 0.00 0.00 41.25 41.67 2zy5 s ASN 133 CO 0.03 -0.28 1.19 -0.31 -1.51 0.00 0.00 177.10 176.22 2zy5 s TYR 134 N -1.46 3.27 0.14 2.20 2.02 -1.26 -4.84 117.35 117.42 2zy5 s TYR 134 Ca -0.14 1.57 -0.34 0.00 -0.37 0.00 0.00 57.07 57.78 2zy5 s TYR 134 Cb -0.10 -3.44 -0.16 0.00 -0.40 0.00 0.00 41.96 37.86 2zy5 s TYR 134 CO -0.01 -1.18 1.30 -2.30 -1.57 0.00 0.00 175.55 171.79 2zy5 n PRO 135 N 0.77 1.35 -3.65 -1.71 -0.02 -1.26 -4.95 135.00 125.52 2zy5 n PRO 135 Ca 0.01 0.48 -0.18 0.00 -2.02 0.00 0.00 63.50 61.79 2zy5 n PRO 135 Cb 0.44 -2.08 -0.16 0.00 -0.02 0.00 0.00 33.50 31.68 2zy5 n PRO 135 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zy5 s VAL 136 N 0.21 -0.23 0.72 -1.45 1.01 -1.26 -3.56 120.40 115.84 2zy5 s VAL 136 Ca 0.78 0.29 -0.11 0.00 0.00 0.00 0.00 61.98 62.94 2zy5 s VAL 136 Cb -0.85 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 35.22 2zy5 s VAL 136 CO 0.48 0.09 1.07 -2.84 0.00 0.00 0.00 175.10 173.90 2zy5 s PRO 137 N 2.27 2.73 0.27 2.72 0.02 -1.25 -4.48 135.00 137.27 2zy5 s PRO 137 Ca 0.04 1.03 -0.00 0.00 0.02 0.00 0.00 61.00 62.09 2zy5 s PRO 137 Cb -0.13 -1.96 0.49 0.00 0.02 0.00 0.00 34.50 32.92 2zy5 s PRO 137 CO -0.06 -1.27 1.85 -1.35 -0.33 0.00 0.00 177.00 175.84 2zy5 h PRO 138 N -0.82 1.02 -0.86 5.54 0.11 -1.78 -2.86 132.00 132.34 2zy5 h PRO 138 Ca -0.44 -0.06 0.09 0.00 0.11 0.00 0.00 66.00 65.70 2zy5 h PRO 138 Cb 1.22 -0.23 -0.06 0.00 0.11 0.00 0.00 31.00 32.04 2zy5 h PRO 138 CO 0.55 0.68 0.56 -0.09 -0.21 0.00 0.00 178.00 179.49 2zy5 h ARG 139 N 1.05 0.86 0.00 1.05 2.43 -1.91 -3.28 114.38 114.57 2zy5 h ARG 139 Ca 0.47 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2zy5 h ARG 139 Cb 0.37 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2zy5 h ARG 139 CO -0.23 0.57 0.00 -0.12 -1.51 0.00 0.00 179.97 178.67 2zy5 n MET 140 N -4.51 0.00 -1.81 0.20 0.00 -1.08 -1.47 117.12 108.44 2zy5 n MET 140 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.43 2zy5 n MET 140 Cb 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.49 2zy5 n MET 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2zy5 s LEU 141 N 0.00 4.34 0.10 -0.89 1.43 -1.26 -3.97 118.68 118.44 2zy5 s LEU 141 Ca 0.00 2.96 -0.22 0.00 -1.03 0.00 0.00 54.13 55.84 2zy5 s LEU 141 Cb 0.00 -3.65 -0.06 0.00 0.03 0.00 0.00 46.19 42.51 2zy5 s LEU 141 CO 0.00 -0.87 1.38 -1.13 0.23 0.00 0.00 176.35 175.95 2zy5 h ASN 142 N 4.12 -1.42 0.75 2.29 -0.73 -1.91 0.10 115.58 118.78 2zy5 h ASN 142 Ca -0.48 0.20 -0.15 0.00 1.87 0.00 0.00 56.30 57.74 2zy5 h ASN 142 Cb 1.23 0.61 -0.02 0.00 0.27 0.00 0.00 38.32 40.41 2zy5 h ASN 142 CO 0.73 -0.21 -0.72 0.40 -0.37 0.00 0.00 177.43 177.26 2zy5 h ILE 143 N -0.12 1.50 -0.35 2.57 2.04 -1.96 -2.81 117.51 118.39 2zy5 h ILE 143 Ca 0.09 -2.49 -0.10 0.00 1.00 0.00 0.00 64.86 63.36 2zy5 h ILE 143 Cb 0.34 2.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.76 2zy5 h ILE 143 CO -0.55 0.71 -0.18 0.28 0.00 0.00 0.00 178.15 178.41 2zy5 h SER 144 N 0.00 0.65 -0.55 1.72 0.02 -1.87 -1.66 113.55 111.86 2zy5 h SER 144 Ca -0.01 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.67 2zy5 h SER 144 Cb 1.29 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2zy5 h SER 144 CO 0.09 0.84 0.09 -0.08 -1.14 0.00 0.00 176.83 176.63 2zy5 h GLU 145 N 0.58 0.92 0.00 3.45 4.81 -0.67 0.48 114.58 124.14 2zy5 h GLU 145 Ca 0.09 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.03 2zy5 h GLU 145 Cb 0.64 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2zy5 h GLU 145 CO 0.04 0.88 -0.22 0.87 -0.73 0.00 0.00 179.01 179.86 2zy5 h LYS 146 N 0.81 0.00 0.00 1.92 1.57 -1.24 -2.06 116.57 117.57 2zy5 h LYS 146 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2zy5 h LYS 146 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2zy5 h LYS 146 CO 0.01 0.22 -0.02 0.82 -0.57 0.00 0.00 179.45 179.91 2zy5 h ILE 147 N 0.00 0.00 -1.08 1.86 2.04 -0.88 -3.19 117.51 116.27 2zy5 h ILE 147 Ca -0.00 -0.67 0.29 0.00 1.00 0.00 0.00 64.86 65.47 2zy5 h ILE 147 Cb 0.78 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.78 2zy5 h ILE 147 CO 0.03 0.00 0.71 0.58 0.00 0.00 0.00 178.15 179.47 2zy5 h VAL 148 N -0.67 0.48 0.00 1.67 2.07 -0.12 -0.01 116.25 119.67 2zy5 h VAL 148 Ca 0.00 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 2zy5 h VAL 148 Cb 0.02 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2zy5 h VAL 148 CO 0.00 0.05 -0.44 0.08 0.02 0.00 0.00 177.57 177.28 2zy5 h ARG 149 N 0.29 0.00 -0.57 1.57 0.11 -1.48 -0.10 114.38 114.20 2zy5 h ARG 149 Ca 0.60 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.61 2zy5 h ARG 149 Cb 1.71 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.77 2zy5 h ARG 149 CO -0.24 0.44 0.09 1.96 0.10 0.00 0.00 179.97 182.32 2zy5 h GLN 150 N 0.00 0.94 0.07 0.08 1.08 -0.98 0.47 115.11 116.77 2zy5 h GLN 150 Ca -0.00 -0.25 -0.00 0.00 -1.45 0.00 0.00 58.65 56.94 2zy5 h GLN 150 Cb 1.02 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.34 2zy5 h GLN 150 CO 0.06 0.90 -0.03 -0.92 -0.95 0.00 0.00 178.83 177.89 2zy5 h TYR 151 N 0.84 -0.09 0.39 2.96 5.03 -1.15 -1.60 116.97 123.36 2zy5 h TYR 151 Ca 0.17 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.47 2zy5 h TYR 151 Cb 0.42 0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.73 2zy5 h TYR 151 CO 0.03 0.01 -0.23 0.82 -1.32 0.00 0.00 178.16 177.47 2zy5 h ILE 152 N -0.16 0.53 -0.54 1.81 1.08 -0.82 -0.59 117.51 118.81 2zy5 h ILE 152 Ca -0.01 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.54 2zy5 h ILE 152 Cb 0.13 0.53 -0.07 0.00 -3.07 0.00 0.00 36.82 34.35 2zy5 h ILE 152 CO 0.02 0.00 0.18 0.40 -0.69 0.00 0.00 178.15 178.06 2zy5 h ILE 153 N -0.58 0.78 0.19 -0.67 2.04 -0.03 -1.31 117.51 117.94 2zy5 h ILE 153 Ca -0.05 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2zy5 h ILE 153 Cb 0.47 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2zy5 h ILE 153 CO 0.06 0.06 -0.09 -0.09 0.00 0.00 0.00 178.15 178.09 2zy5 h ARG 154 N 0.35 -0.25 0.00 2.37 2.43 -1.04 0.84 114.38 119.08 2zy5 h ARG 154 Ca 0.27 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2zy5 h ARG 154 Cb 0.32 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2zy5 h ARG 154 CO -0.29 -0.14 0.00 0.39 -1.51 0.00 0.00 179.97 178.43 2zy5 n GLU 155 N -5.19 0.23 0.00 0.20 -0.58 -0.25 -2.09 120.64 112.96 2zy5 n GLU 155 Ca -0.09 0.12 0.08 0.00 -0.42 0.00 0.00 57.16 56.84 2zy5 n GLU 155 Cb 0.14 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.44 2zy5 n GLU 155 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2zy5 n MET 156 N -1.32 1.79 -2.08 3.49 2.81 -0.51 -4.61 117.12 116.69 2zy5 n MET 156 Ca 0.08 -0.14 -0.04 0.00 -1.81 0.00 0.00 57.70 55.79 2zy5 n MET 156 Cb 0.16 -1.25 -0.00 0.00 -0.71 0.00 0.00 33.22 31.42 2zy5 n MET 156 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zy5 n GLY 157 N 1.34 0.19 2.38 3.03 0.00 -0.89 -0.79 105.19 110.45 2zy5 n GLY 157 Ca 0.04 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 2zy5 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zy5 n ALA 158 N -1.20 6.45 0.63 4.61 0.00 0.24 -4.71 120.51 126.52 2zy5 n ALA 158 Ca -0.05 -2.78 0.00 0.00 0.00 0.00 0.00 53.44 50.61 2zy5 n ALA 158 Cb 0.54 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2zy5 n ALA 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zy5 n ASP 159 N 1.27 0.16 0.00 0.00 9.92 -1.26 -2.50 116.55 124.14 2zy5 n ASP 159 Ca 0.48 -0.79 0.00 0.00 -0.53 0.00 0.00 54.79 53.94 2zy5 n ASP 159 Cb 0.63 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 2zy5 n ASP 159 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zy5 n ALA 160 N -0.18 0.95 -2.76 2.24 0.00 -1.26 -5.00 120.51 114.51 2zy5 n ALA 160 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2zy5 n ALA 160 Cb 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.45 2zy5 n ALA 160 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zy5 s ILE 161 N -0.65 4.13 0.32 0.00 1.01 -1.04 -5.00 121.20 119.96 2zy5 s ILE 161 Ca 0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 60.65 60.28 2zy5 s ILE 161 Cb 0.00 -4.76 -0.14 0.00 0.01 0.00 0.00 42.46 37.57 2zy5 s ILE 161 CO 0.00 -1.59 0.73 -0.81 0.00 0.00 0.00 174.94 173.26 2zy5 n PRO 162 N 8.26 0.75 -0.22 2.79 -0.04 -1.26 -4.85 135.00 140.42 2zy5 n PRO 162 Ca -0.02 0.26 -0.03 0.00 -0.04 0.00 0.00 63.50 63.68 2zy5 n PRO 162 Cb 0.47 -1.52 0.15 0.00 -0.04 0.00 0.00 33.50 32.55 2zy5 n PRO 162 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zy5 h SER 163 N 1.32 0.95 -0.06 3.54 4.64 -1.95 -2.56 113.55 119.42 2zy5 h SER 163 Ca -0.37 -0.13 0.02 0.00 -0.47 0.00 0.00 61.79 60.84 2zy5 h SER 163 Cb 1.39 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2zy5 h SER 163 CO 0.56 0.83 0.13 -0.33 -0.87 0.00 0.00 176.83 177.16 2zy5 h GLU 164 N 1.02 0.00 0.00 4.77 4.39 -2.02 -0.31 114.58 122.43 2zy5 h GLU 164 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2zy5 h GLU 164 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2zy5 h GLU 164 CO -0.02 0.00 0.00 0.43 -1.16 0.00 0.00 179.01 178.26 2zy5 n SER 165 N -3.40 0.25 -4.64 1.42 7.64 -0.96 -4.79 113.62 109.14 2zy5 n SER 165 Ca -0.01 0.53 -0.35 0.00 1.01 0.00 0.00 58.87 60.05 2zy5 n SER 165 Cb 0.22 -0.59 -0.10 0.00 -1.01 0.00 0.00 64.21 62.73 2zy5 n SER 165 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zy5 s VAL 166 N -3.04 4.35 0.14 0.44 1.01 -0.13 -1.51 120.40 121.65 2zy5 s VAL 166 Ca 0.12 -0.22 0.10 0.00 0.00 0.00 0.00 61.98 61.98 2zy5 s VAL 166 Cb 0.16 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2zy5 s VAL 166 CO 0.52 0.55 -0.23 0.20 0.00 0.00 0.00 175.10 176.14 2zy5 s ASN 167 N -0.38 3.00 0.13 3.32 0.01 -0.80 -4.99 114.94 115.22 2zy5 s ASN 167 Ca 0.08 -0.77 0.07 0.00 -0.71 0.00 0.00 52.86 51.53 2zy5 s ASN 167 Cb -0.12 -0.19 -0.04 0.00 0.41 0.00 0.00 41.25 41.31 2zy5 s ASN 167 CO 0.02 0.10 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.80 2zy5 s LEU 168 N -2.20 2.41 -0.21 0.60 1.43 -1.26 -1.86 118.68 117.60 2zy5 s LEU 168 Ca 0.13 -0.83 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 2zy5 s LEU 168 Cb -0.09 -0.63 0.06 0.00 0.03 0.00 0.00 46.19 45.56 2zy5 s LEU 168 CO 0.06 -0.11 -0.01 0.12 0.23 0.00 0.00 176.35 176.64 2zy5 s PHE 169 N -2.11 1.61 -0.02 0.29 5.36 0.34 -4.54 117.98 118.90 2zy5 s PHE 169 Ca 0.11 -1.21 -0.30 0.00 -0.96 0.00 0.00 56.93 54.56 2zy5 s PHE 169 Cb -0.05 -1.26 -0.05 0.00 -0.34 0.00 0.00 43.02 41.31 2zy5 s PHE 169 CO 0.04 -0.67 1.49 0.00 -1.46 0.00 0.00 175.22 174.62 2zy5 s ALA 170 N 1.66 3.62 0.24 11.12 0.00 -0.54 -0.94 121.76 136.91 2zy5 s ALA 170 Ca -0.03 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.84 2zy5 s ALA 170 Cb -0.18 -3.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.24 2zy5 s ALA 170 CO -0.07 -1.10 0.09 0.14 0.00 0.00 0.00 175.76 174.82 2zy5 s VAL 171 N 3.00 0.47 -1.44 0.00 -7.23 0.49 -3.73 120.40 111.96 2zy5 s VAL 171 Ca 0.67 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.73 2zy5 s VAL 171 Cb -0.32 -2.54 0.05 0.00 0.56 0.00 0.00 36.38 34.13 2zy5 s VAL 171 CO 0.27 -0.07 2.32 -1.84 -0.31 0.00 0.00 175.10 175.47 2zy5 n GLU 172 N -0.40 3.39 0.00 4.82 0.00 -1.26 -1.44 120.64 125.76 2zy5 n GLU 172 Ca -0.01 -2.82 0.00 0.00 0.00 0.00 0.00 57.16 54.33 2zy5 n GLU 172 Cb 0.66 -3.03 0.00 0.00 0.00 0.00 0.00 31.44 29.07 2zy5 n GLU 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zy5 n GLY 173 N 3.44 -0.01 0.00 -1.84 0.00 -1.20 -3.45 105.19 102.12 2zy5 n GLY 173 Ca 0.56 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.88 2zy5 n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zy5 n GLY 174 N 0.15 -0.87 0.13 -0.02 0.00 -1.26 -1.99 105.19 101.33 2zy5 n GLY 174 Ca 0.00 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 2zy5 n GLY 174 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zy5 h THR 175 N 0.00 1.47 0.00 2.61 2.02 -1.99 -2.98 112.91 114.04 2zy5 h THR 175 Ca 0.00 -2.28 -0.12 0.00 0.77 0.00 0.00 66.41 64.78 2zy5 h THR 175 Cb 0.17 2.87 -0.02 0.00 -1.74 0.00 0.00 68.15 69.43 2zy5 h THR 175 CO 0.00 0.65 -0.59 0.00 0.37 0.00 0.00 175.52 175.96 2zy5 h ALA 176 N 0.21 0.65 -0.26 6.16 0.00 -1.49 -3.16 119.26 121.38 2zy5 h ALA 176 Ca -0.10 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2zy5 h ALA 176 Cb 1.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2zy5 h ALA 176 CO 0.13 0.73 0.16 0.00 0.00 0.00 0.00 179.25 180.28 2zy5 h ALA 177 N 1.41 0.33 0.42 0.00 0.00 -1.45 -1.31 119.26 118.66 2zy5 h ALA 177 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zy5 h ALA 177 Cb 1.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zy5 h ALA 177 CO 0.08 -0.19 -0.20 0.52 0.00 0.00 0.00 179.25 179.46 2zy5 h MET 178 N 0.34 -0.54 -0.60 0.00 2.86 -1.58 0.18 114.93 115.58 2zy5 h MET 178 Ca 0.09 0.04 0.12 0.00 -2.06 0.00 0.00 59.70 57.89 2zy5 h MET 178 Cb -0.01 0.12 -0.11 0.00 0.06 0.00 0.00 31.60 31.66 2zy5 h MET 178 CO -0.02 -0.29 -0.11 0.00 1.06 0.00 0.00 176.91 177.55 2zy5 h ALA 179 N -0.17 0.45 -0.21 6.32 0.00 -1.51 -0.54 119.26 123.60 2zy5 h ALA 179 Ca -0.06 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zy5 h ALA 179 Cb 0.50 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2zy5 h ALA 179 CO 0.09 -0.42 0.10 1.88 0.00 0.00 0.00 179.25 180.90 2zy5 h TYR 180 N 0.03 0.19 -0.23 0.00 0.05 -1.10 -2.94 116.97 112.96 2zy5 h TYR 180 Ca 0.29 0.01 -0.08 0.00 0.05 0.00 0.00 58.73 59.00 2zy5 h TYR 180 Cb 0.46 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 2zy5 h TYR 180 CO -0.46 0.10 -0.20 0.82 -1.05 0.00 0.00 178.16 177.38 2zy5 h ILE 181 N 0.22 1.24 -0.02 -2.88 2.04 0.83 -0.99 117.51 117.95 2zy5 h ILE 181 Ca 0.08 -1.11 -0.08 0.00 1.00 0.00 0.00 64.86 64.75 2zy5 h ILE 181 Cb 0.02 1.28 0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2zy5 h ILE 181 CO -0.06 0.35 -0.30 -0.26 0.00 0.00 0.00 178.15 177.88 2zy5 h PHE 182 N 0.37 0.33 -0.68 1.37 0.04 -1.19 -1.11 116.94 116.08 2zy5 h PHE 182 Ca 0.06 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.65 2zy5 h PHE 182 Cb 0.56 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 2zy5 h PHE 182 CO 0.02 0.95 0.36 1.49 -0.60 0.00 0.00 178.31 180.53 2zy5 h GLU 183 N -0.37 0.95 -0.47 1.51 4.57 -1.54 -0.22 114.58 119.02 2zy5 h GLU 183 Ca -0.03 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 2zy5 h GLU 183 Cb 1.02 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 2zy5 h GLU 183 CO 0.06 0.73 0.25 0.77 -1.18 0.00 0.00 179.01 179.64 2zy5 h SER 184 N 0.93 0.58 -0.35 1.04 0.02 -1.18 0.07 113.55 114.66 2zy5 h SER 184 Ca 0.24 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2zy5 h SER 184 Cb 0.06 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2zy5 h SER 184 CO -0.04 0.51 0.22 -0.07 -1.14 0.00 0.00 176.83 176.31 2zy5 h LEU 185 N 0.61 0.41 0.37 5.07 3.38 -0.75 -2.31 115.31 122.08 2zy5 h LEU 185 Ca 0.16 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2zy5 h LEU 185 Cb 0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2zy5 h LEU 185 CO -0.03 0.31 -0.36 0.50 0.09 0.00 0.00 178.44 178.95 2zy5 h LYS 186 N 0.46 -0.70 0.00 1.13 3.64 -0.59 -2.07 116.57 118.45 2zy5 h LYS 186 Ca 0.13 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2zy5 h LYS 186 Cb -0.03 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2zy5 h LYS 186 CO -0.03 -0.47 0.31 -0.07 -2.27 0.00 0.00 179.45 176.93 2zy5 h LEU 187 N -0.73 0.00 -2.85 5.20 3.38 -0.91 0.16 115.31 119.57 2zy5 h LEU 187 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2zy5 h LEU 187 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2zy5 h LEU 187 CO -0.04 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.08 2zy5 n ASN 188 N -2.75 3.40 0.00 -0.43 3.02 -0.88 -4.95 115.26 112.67 2zy5 n ASN 188 Ca -0.02 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 2zy5 n ASN 188 Cb 0.36 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2zy5 n ASN 188 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zy5 n GLY 189 N 0.95 0.08 0.24 7.41 0.00 0.57 -4.82 105.19 109.62 2zy5 n GLY 189 Ca 0.17 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.35 2zy5 n GLY 189 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zy5 h LEU 190 N 0.00 0.00 -7.45 0.99 3.38 -1.60 -3.40 115.31 107.23 2zy5 h LEU 190 Ca 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2zy5 h LEU 190 Cb 0.64 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.02 2zy5 h LEU 190 CO 0.00 0.00 -0.74 -0.22 0.09 0.00 0.00 178.44 177.57 2zy5 s LEU 191 N -5.69 0.63 0.21 1.67 2.96 -1.18 -5.01 118.68 112.29 2zy5 s LEU 191 Ca 0.02 0.02 0.08 0.00 -0.22 0.00 0.00 54.13 54.03 2zy5 s LEU 191 Cb 0.09 -0.19 -0.05 0.00 0.50 0.00 0.00 46.19 46.54 2zy5 s LEU 191 CO 0.50 -0.18 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.65 2zy5 s LYS 192 N 1.65 1.37 0.14 1.98 1.02 -1.26 -4.07 119.74 120.58 2zy5 s LYS 192 Ca -0.01 -1.61 -0.34 0.00 0.02 0.00 0.00 55.97 54.03 2zy5 s LYS 192 Cb -0.13 -1.21 -0.16 0.00 -0.52 0.00 0.00 37.83 35.81 2zy5 s LYS 192 CO -0.03 0.21 1.16 0.00 -0.92 0.00 0.00 175.35 175.77 2zy5 n ALA 193 N -0.38 -1.13 -0.96 5.17 0.00 -1.26 -0.73 120.51 121.22 2zy5 n ALA 193 Ca -0.08 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2zy5 n ALA 193 Cb 0.60 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2zy5 n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zy5 n GLY 194 N 2.06 0.78 3.75 0.00 0.00 0.18 -5.00 105.19 106.97 2zy5 n GLY 194 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2zy5 n GLY 194 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zy5 s ASP 195 N -2.68 5.12 -0.38 1.61 1.01 0.09 -4.47 116.67 116.97 2zy5 s ASP 195 Ca 0.00 2.34 -0.20 0.00 0.71 0.00 0.00 52.55 55.41 2zy5 s ASP 195 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.34 2zy5 s ASP 195 CO 0.00 -1.64 0.59 -0.54 0.21 0.00 0.00 175.17 173.79 2zy5 s LYS 196 N -3.44 3.50 -0.24 8.23 1.02 -1.16 -1.14 119.74 126.51 2zy5 s LYS 196 Ca 0.76 -0.20 -0.07 0.00 0.02 0.00 0.00 55.97 56.49 2zy5 s LYS 196 Cb -0.29 -3.86 -0.03 0.00 -0.52 0.00 0.00 37.83 33.13 2zy5 s LYS 196 CO 0.34 -0.80 0.05 0.54 -0.92 0.00 0.00 175.35 174.57 2zy5 s VAL 197 N 2.61 4.21 0.02 3.17 0.11 0.34 -1.36 120.40 129.50 2zy5 s VAL 197 Ca 0.21 -0.21 -0.22 0.00 -2.93 0.00 0.00 61.98 58.83 2zy5 s VAL 197 Cb -0.15 -2.96 -0.05 0.00 -1.53 0.00 0.00 36.38 31.69 2zy5 s VAL 197 CO 0.16 0.36 0.67 0.00 -3.33 0.00 0.00 175.10 172.95 2zy5 s ALA 198 N 1.52 3.44 -0.13 1.54 0.00 0.01 -1.16 121.76 126.97 2zy5 s ALA 198 Ca 0.06 0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.16 2zy5 s ALA 198 Cb -0.15 -2.85 0.03 0.00 0.00 0.00 0.00 23.12 20.15 2zy5 s ALA 198 CO 0.03 0.13 -0.09 0.42 0.00 0.00 0.00 175.76 176.24 2zy5 s ILE 199 N -0.15 1.19 0.23 0.00 1.01 -0.60 0.06 121.20 122.95 2zy5 s ILE 199 Ca 0.34 -0.45 -0.32 0.00 0.00 0.00 0.00 60.65 60.22 2zy5 s ILE 199 Cb -0.19 -1.21 -0.13 0.00 0.01 0.00 0.00 42.46 40.94 2zy5 s ILE 199 CO 0.20 0.35 1.56 0.61 0.00 0.00 0.00 174.94 177.65 2zy5 n GLY 200 N 4.88 1.16 3.09 6.18 0.00 -0.79 -2.06 105.19 117.66 2zy5 n GLY 200 Ca -0.14 0.54 -0.10 0.00 0.00 0.00 0.00 46.02 46.33 2zy5 n GLY 200 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zy5 s MET 201 N 0.14 0.62 0.75 1.61 -1.94 -1.15 -4.24 119.30 115.09 2zy5 s MET 201 Ca 0.70 -1.05 -0.11 0.00 -1.71 0.00 0.00 55.69 53.52 2zy5 s MET 201 Cb -0.58 -0.07 0.04 0.00 2.01 0.00 0.00 34.83 36.23 2zy5 s MET 201 CO 0.44 -0.03 1.08 -1.25 -0.01 0.00 0.00 175.02 175.24 2zy5 s PRO 202 N -2.94 2.48 0.04 2.03 0.04 -1.26 0.12 135.00 135.51 2zy5 s PRO 202 Ca 0.01 0.97 -0.13 0.00 0.04 0.00 0.00 61.00 61.89 2zy5 s PRO 202 Cb -0.00 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.62 2zy5 s PRO 202 CO -0.04 -1.43 0.29 0.54 0.04 0.00 0.00 177.00 176.40 2zy5 s VAL 203 N -3.01 0.08 0.50 -0.36 0.11 -1.26 -4.48 120.40 112.00 2zy5 s VAL 203 Ca 0.60 -0.69 -0.23 0.00 -2.93 0.00 0.00 61.98 58.73 2zy5 s VAL 203 Cb -0.15 -0.91 -0.06 0.00 -1.53 0.00 0.00 36.38 33.73 2zy5 s VAL 203 CO 0.55 -0.38 1.29 0.72 -3.33 0.00 0.00 175.10 173.95 2zy5 s PHE 204 N -2.46 2.54 0.33 1.54 -0.00 -0.93 -4.85 117.98 114.15 2zy5 s PHE 204 Ca -0.06 1.43 0.21 0.00 -0.00 0.00 0.00 56.93 58.51 2zy5 s PHE 204 Cb -0.01 -3.64 1.17 0.00 -0.00 0.00 0.00 43.02 40.53 2zy5 s PHE 204 CO -0.03 -2.34 1.31 0.25 -0.00 0.00 0.00 175.22 174.41 2zy5 n THR 205 N -0.72 -0.30 -0.18 -4.49 -2.24 -1.26 -2.36 114.28 102.73 2zy5 n THR 205 Ca 0.09 1.63 -0.04 0.00 -2.27 0.00 0.00 64.05 63.46 2zy5 n THR 205 Cb 0.46 -2.66 0.06 0.00 -2.10 0.00 0.00 70.33 66.09 2zy5 n THR 205 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2zy5 h PRO 206 N 0.00 0.51 0.00 -0.78 0.11 -1.90 -1.48 132.00 128.46 2zy5 h PRO 206 Ca 0.72 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.80 2zy5 h PRO 206 Cb 2.05 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 33.05 2zy5 h PRO 206 CO -0.55 0.33 0.00 0.66 -0.21 0.00 0.00 178.00 178.23 2zy5 n TYR 207 N -4.88 0.00 -0.12 0.65 4.02 -0.99 -2.50 117.16 113.34 2zy5 n TYR 207 Ca 0.05 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.77 2zy5 n TYR 207 Cb 0.15 -0.07 -0.11 0.00 -0.02 0.00 0.00 39.34 39.29 2zy5 n TYR 207 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2zy5 n ILE 208 N -1.07 1.35 0.09 -0.72 5.41 -0.64 -4.60 119.36 119.19 2zy5 n ILE 208 Ca 0.14 -0.50 -0.05 0.00 1.00 0.00 0.00 62.75 63.34 2zy5 n ILE 208 Cb 0.09 -1.38 0.10 0.00 -0.71 0.00 0.00 39.64 37.75 2zy5 n ILE 208 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2zy5 h GLU 209 N -0.08 0.19 0.87 0.38 5.08 -1.15 -3.33 114.58 116.55 2zy5 h GLU 209 Ca -0.54 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 57.64 2zy5 h GLU 209 Cb 1.79 0.03 0.01 0.00 0.50 0.00 0.00 28.75 31.07 2zy5 h GLU 209 CO -0.11 0.78 -0.45 0.82 -1.00 0.00 0.00 179.01 179.05 2zy5 h ILE 210 N 0.13 0.09 0.00 3.13 2.04 -1.74 -2.76 117.51 118.41 2zy5 h ILE 210 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2zy5 h ILE 210 Cb 1.18 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2zy5 h ILE 210 CO 0.10 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.80 2zy5 h PRO 211 N -1.21 0.00 -0.65 2.37 0.13 -1.83 -1.65 132.00 129.16 2zy5 h PRO 211 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2zy5 h PRO 211 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2zy5 h PRO 211 CO 0.18 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.04 2zy5 n GLU 212 N -2.77 3.88 -2.93 0.86 2.13 -1.11 -0.18 120.64 120.52 2zy5 n GLU 212 Ca -0.00 -2.48 -0.30 0.00 0.66 0.00 0.00 57.16 55.04 2zy5 n GLU 212 Cb 0.19 -2.02 -0.03 0.00 0.27 0.00 0.00 31.44 29.84 2zy5 n GLU 212 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2zy5 s LEU 213 N -2.03 3.86 0.58 4.31 1.43 -0.62 -4.75 118.68 121.46 2zy5 s LEU 213 Ca 0.43 1.05 0.33 0.00 -1.03 0.00 0.00 54.13 54.91 2zy5 s LEU 213 Cb 0.32 -3.92 1.80 0.00 0.03 0.00 0.00 46.19 44.42 2zy5 s LEU 213 CO 0.15 -0.37 2.20 0.00 0.23 0.00 0.00 176.35 178.56 2zy5 h ALA 214 N 1.28 1.29 -0.19 4.21 0.00 -1.92 1.52 119.26 125.46 2zy5 h ALA 214 Ca -0.47 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 2zy5 h ALA 214 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2zy5 h ALA 214 CO 0.64 0.05 -0.31 1.96 0.00 0.00 0.00 179.25 181.59 2zy5 h GLN 215 N 0.00 0.37 0.00 0.00 4.20 -1.92 -3.36 115.11 114.39 2zy5 h GLN 215 Ca -0.00 -0.15 -0.24 0.00 0.06 0.00 0.00 58.65 58.32 2zy5 h GLN 215 Cb 0.15 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2zy5 h GLN 215 CO 0.01 0.65 -1.82 0.66 -0.67 0.00 0.00 178.83 177.66 2zy5 n TYR 216 N -4.09 0.00 -3.46 2.96 4.02 -0.68 -5.00 117.16 110.91 2zy5 n TYR 216 Ca -0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.65 2zy5 n TYR 216 Cb 0.43 -0.52 0.06 0.00 -0.02 0.00 0.00 39.34 39.28 2zy5 n TYR 216 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2zy5 n ALA 217 N -3.60 -2.52 -2.16 -0.72 0.00 0.51 -3.99 120.51 108.03 2zy5 n ALA 217 Ca -0.29 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 52.88 2zy5 n ALA 217 Cb 0.71 -4.89 0.04 0.00 0.00 0.00 0.00 19.45 15.31 2zy5 n ALA 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zy5 s LEU 218 N -5.89 2.95 -0.21 0.00 1.43 0.75 0.48 118.68 118.19 2zy5 s LEU 218 Ca 0.46 -1.00 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2zy5 s LEU 218 Cb -0.11 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.66 2zy5 s LEU 218 CO 0.80 -1.28 -0.11 -1.61 0.23 0.00 0.00 176.35 174.38 2zy5 s GLU 219 N -4.54 3.16 0.15 1.70 2.02 -0.29 -4.64 118.70 116.26 2zy5 s GLU 219 Ca 0.52 -0.75 -0.27 0.00 0.02 0.00 0.00 54.97 54.50 2zy5 s GLU 219 Cb -0.04 -2.82 -0.07 0.00 0.10 0.00 0.00 34.13 31.29 2zy5 s GLU 219 CO 0.33 -0.22 0.84 -1.21 0.02 0.00 0.00 175.26 175.01 2zy5 s GLU 220 N 1.38 4.64 -0.24 1.61 2.02 -1.25 -0.50 118.70 126.36 2zy5 s GLU 220 Ca 0.05 1.26 0.02 0.00 0.02 0.00 0.00 54.97 56.32 2zy5 s GLU 220 Cb -0.14 -3.30 0.06 0.00 0.10 0.00 0.00 34.13 30.85 2zy5 s GLU 220 CO -0.07 0.46 -0.09 0.08 0.02 0.00 0.00 175.26 175.65 2zy5 s VAL 221 N -0.79 1.84 0.25 2.63 1.01 -0.31 -4.92 120.40 120.11 2zy5 s VAL 221 Ca 0.39 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.70 2zy5 s VAL 221 Cb -0.23 -2.00 -0.10 0.00 0.00 0.00 0.00 36.38 34.05 2zy5 s VAL 221 CO 0.27 -0.02 1.45 0.00 0.00 0.00 0.00 175.10 176.81 2zy5 s ALA 222 N 1.26 3.64 -0.62 5.51 0.00 -1.26 -1.56 121.76 128.73 2zy5 s ALA 222 Ca -0.06 1.34 0.05 0.00 0.00 0.00 0.00 51.96 53.29 2zy5 s ALA 222 Cb -0.19 -3.56 0.31 0.00 0.00 0.00 0.00 23.12 19.68 2zy5 s ALA 222 CO -0.06 -0.76 0.91 -0.89 0.00 0.00 0.00 175.76 174.96 2zy5 n ILE 223 N 2.34 2.93 -1.58 0.00 2.08 -0.87 -4.87 119.36 119.40 2zy5 n ILE 223 Ca 0.07 -5.48 -0.50 0.00 0.56 0.00 0.00 62.75 57.40 2zy5 n ILE 223 Cb 0.40 -1.66 -0.05 0.00 -0.75 0.00 0.00 39.64 37.59 2zy5 n ILE 223 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2zy5 n ASN 224 N 0.16 1.38 -4.86 4.38 3.02 -1.26 -2.93 115.26 115.14 2zy5 n ASN 224 Ca 0.31 1.14 -0.31 0.00 -0.03 0.00 0.00 54.58 55.69 2zy5 n ASN 224 Cb 0.39 -1.20 -0.03 0.00 -0.61 0.00 0.00 39.78 38.33 2zy5 n ASN 224 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zy5 s ALA 225 N -0.02 3.21 -0.38 5.41 0.00 0.32 -4.68 121.76 125.64 2zy5 s ALA 225 Ca 0.76 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.60 2zy5 s ALA 225 Cb -0.89 -2.90 0.06 0.00 0.00 0.00 0.00 23.12 19.39 2zy5 s ALA 225 CO 0.51 -0.18 0.17 0.34 0.00 0.00 0.00 175.76 176.60 2zy5 s ASP 226 N -3.25 5.42 0.26 0.00 2.15 -0.73 -4.84 116.67 115.68 2zy5 s ASP 226 Ca 0.54 -1.37 -0.09 0.00 0.43 0.00 0.00 52.55 52.06 2zy5 s ASP 226 Cb -0.10 -1.91 0.40 0.00 -0.30 0.00 0.00 42.92 41.01 2zy5 s ASP 226 CO 0.34 -0.43 1.59 -0.65 -0.17 0.00 0.00 175.17 175.85 2zy5 h PRO 227 N 8.27 0.01 0.00 4.34 0.11 -1.89 1.66 132.00 144.50 2zy5 h PRO 227 Ca -0.22 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2zy5 h PRO 227 Cb 1.08 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zy5 h PRO 227 CO 0.67 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.33 2zy5 n SER 228 N -5.54 0.00 -0.57 -2.05 3.41 -1.26 -1.43 113.62 106.18 2zy5 n SER 228 Ca 0.13 -0.39 0.06 0.00 -0.26 0.00 0.00 58.87 58.41 2zy5 n SER 228 Cb 0.45 -0.02 0.17 0.00 -0.26 0.00 0.00 64.21 64.55 2zy5 n SER 228 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zy5 n LEU 229 N -1.02 3.06 -1.92 1.04 4.77 0.56 -4.94 117.00 118.55 2zy5 n LEU 229 Ca 0.10 -2.48 -0.15 0.00 -0.03 0.00 0.00 56.01 53.45 2zy5 n LEU 229 Cb 0.05 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 40.82 2zy5 n LEU 229 CO 0.08 0.68 -0.08 0.59 -1.33 0.00 0.00 177.39 177.33 2zy5 n ASN 230 N -0.22 -4.55 -1.89 -1.43 3.02 -0.52 -2.97 115.26 106.71 2zy5 n ASN 230 Ca 0.14 -0.12 -0.17 0.00 -0.03 0.00 0.00 54.58 54.40 2zy5 n ASN 230 Cb 0.59 -3.54 -0.02 0.00 -0.61 0.00 0.00 39.78 36.20 2zy5 n ASN 230 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2zy5 n TRP 231 N -4.07 -0.72 -2.62 3.10 7.02 -0.85 -4.96 117.44 114.33 2zy5 n TRP 231 Ca -0.12 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.07 2zy5 n TRP 231 Cb 0.60 -3.39 -0.01 0.00 -2.42 0.00 0.00 31.31 26.09 2zy5 n TRP 231 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 2zy5 s GLN 232 N -4.70 3.65 -0.18 -0.99 -1.52 -1.16 -4.54 119.66 110.23 2zy5 s GLN 232 Ca 0.00 0.40 -0.19 0.00 -1.95 0.00 0.00 55.36 53.62 2zy5 s GLN 232 Cb 0.00 -2.34 -0.03 0.00 -0.22 0.00 0.00 33.01 30.42 2zy5 s GLN 232 CO 0.00 -0.19 0.52 0.71 -0.25 0.00 0.00 175.29 176.08 2zy5 s TYR 233 N -2.65 3.40 0.26 0.91 1.51 -1.26 -1.77 117.35 117.75 2zy5 s TYR 233 Ca 0.50 0.81 -0.30 0.00 -1.01 0.00 0.00 57.07 57.07 2zy5 s TYR 233 Cb -0.10 -2.66 -0.09 0.00 -0.11 0.00 0.00 41.96 39.00 2zy5 s TYR 233 CO 0.40 -0.06 1.13 -1.25 -1.11 0.00 0.00 175.55 174.67 2zy5 s PRO 234 N 1.47 4.59 0.15 -1.71 0.04 -1.26 -4.79 135.00 133.48 2zy5 s PRO 234 Ca 0.25 1.83 0.02 0.00 0.04 0.00 0.00 61.00 63.14 2zy5 s PRO 234 Cb -0.15 -3.20 0.39 0.00 0.04 0.00 0.00 34.50 31.57 2zy5 s PRO 234 CO 0.10 0.12 0.72 -0.25 0.04 0.00 0.00 177.00 177.73 2zy5 n ASP 235 N 1.52 -0.03 -0.11 6.66 8.00 -1.26 0.33 116.55 131.66 2zy5 n ASP 235 Ca 0.00 0.78 0.04 0.00 0.71 0.00 0.00 54.79 56.32 2zy5 n ASP 235 Cb 0.45 -0.30 0.35 0.00 -0.02 0.00 0.00 41.12 41.60 2zy5 n ASP 235 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2zy5 h SER 236 N 0.00 0.63 0.21 -2.24 0.02 -1.99 0.19 113.55 110.37 2zy5 h SER 236 Ca 0.29 -0.01 -0.27 0.00 -0.84 0.00 0.00 61.79 60.96 2zy5 h SER 236 Cb 0.64 -0.15 0.03 0.00 0.14 0.00 0.00 62.40 63.05 2zy5 h SER 236 CO -0.42 0.45 -1.20 -0.08 -1.14 0.00 0.00 176.83 174.44 2zy5 h GLU 237 N 0.74 0.43 0.10 3.45 4.57 -0.47 -3.31 114.58 120.09 2zy5 h GLU 237 Ca 0.23 -0.74 -0.00 0.00 -1.18 0.00 0.00 59.36 57.66 2zy5 h GLU 237 Cb 0.00 0.28 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2zy5 h GLU 237 CO -0.06 1.36 -0.05 -0.07 -1.18 0.00 0.00 179.01 179.01 2zy5 h LEU 238 N -0.09 -0.13 -1.03 1.64 3.38 -1.21 -2.29 115.31 115.59 2zy5 h LEU 238 Ca -0.21 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2zy5 h LEU 238 Cb 1.94 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.72 2zy5 h LEU 238 CO 0.22 -0.09 0.49 0.44 0.09 0.00 0.00 178.44 179.60 2zy5 h ASP 239 N -0.14 0.00 0.00 -0.43 3.32 -0.72 -1.16 116.42 117.29 2zy5 h ASP 239 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2zy5 h ASP 239 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2zy5 h ASP 239 CO 0.02 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.83 2zy5 n LYS 240 N -2.41 0.34 0.00 3.56 5.02 -0.86 -1.82 118.16 121.99 2zy5 n LYS 240 Ca -0.01 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.39 2zy5 n LYS 240 Cb 0.52 -1.31 0.04 0.00 -0.02 0.00 0.00 35.03 34.26 2zy5 n LYS 240 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zy5 n LEU 241 N -0.81 1.11 0.15 -0.35 4.77 -0.44 -3.94 117.00 117.49 2zy5 n LEU 241 Ca 0.05 -0.42 0.13 0.00 -0.03 0.00 0.00 56.01 55.74 2zy5 n LEU 241 Cb 0.02 -0.07 0.52 0.00 -2.33 0.00 0.00 43.42 41.57 2zy5 n LEU 241 CO 0.04 0.24 0.88 0.11 -1.33 0.00 0.00 177.39 177.33 2zy5 h LYS 242 N 0.63 0.00 -6.24 3.23 1.57 -1.61 -3.42 116.57 110.73 2zy5 h LYS 242 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2zy5 h LYS 242 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2zy5 h LYS 242 CO 0.00 0.00 1.22 0.34 -0.57 0.00 0.00 179.45 180.44 2zy5 s ASP 243 N -4.47 6.23 0.37 0.86 -1.08 -1.25 -4.82 116.67 112.51 2zy5 s ASP 243 Ca 0.04 1.92 0.26 0.00 -0.52 0.00 0.00 52.55 54.25 2zy5 s ASP 243 Cb 0.09 -2.53 1.31 0.00 -1.46 0.00 0.00 42.92 40.34 2zy5 s ASP 243 CO 0.42 -1.33 1.80 1.55 0.52 0.00 0.00 175.17 178.12 2zy5 h PRO 244 N 11.47 0.00 0.00 4.34 0.13 -1.95 -1.56 132.00 144.43 2zy5 h PRO 244 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2zy5 h PRO 244 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zy5 h PRO 244 CO 0.98 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.75 2zy5 h ALA 245 N 2.07 1.00 -2.07 -0.56 0.00 -1.93 -3.39 119.26 114.37 2zy5 h ALA 245 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 2zy5 h ALA 245 Cb 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.77 2zy5 h ALA 245 CO 0.00 0.00 0.20 0.42 0.00 0.00 0.00 179.25 179.87 2zy5 s ILE 246 N -3.62 4.75 -0.01 0.00 1.01 -0.59 -2.99 121.20 119.74 2zy5 s ILE 246 Ca 0.01 -0.02 0.11 0.00 0.00 0.00 0.00 60.65 60.76 2zy5 s ILE 246 Cb 0.09 -4.31 -0.16 0.00 0.01 0.00 0.00 42.46 38.09 2zy5 s ILE 246 CO 0.47 -0.77 1.05 0.11 0.00 0.00 0.00 174.94 175.81 2zy5 h LYS 247 N 9.00 0.00 -3.01 2.79 1.57 -1.43 -3.46 116.57 122.02 2zy5 h LYS 247 Ca -0.26 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.31 2zy5 h LYS 247 Cb 1.09 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.09 2zy5 h LYS 247 CO 0.96 0.66 -0.51 -1.50 -0.57 0.00 0.00 179.45 178.49 2zy5 s ILE 248 N -2.75 -0.12 -0.36 1.86 2.07 -1.22 -1.70 121.20 118.98 2zy5 s ILE 248 Ca -0.01 0.19 -0.17 0.00 -1.41 0.00 0.00 60.65 59.24 2zy5 s ILE 248 Cb 0.09 -0.38 -0.00 0.00 0.13 0.00 0.00 42.46 42.30 2zy5 s ILE 248 CO 0.81 0.08 0.48 0.12 -1.91 0.00 0.00 174.94 174.51 2zy5 s PHE 249 N 1.53 3.18 -0.16 3.50 5.36 0.22 -0.81 117.98 130.80 2zy5 s PHE 249 Ca -0.07 0.06 -0.06 0.00 -0.96 0.00 0.00 56.93 55.90 2zy5 s PHE 249 Cb -0.11 -2.88 -0.04 0.00 -0.34 0.00 0.00 43.02 39.65 2zy5 s PHE 249 CO -0.08 -0.55 0.05 0.12 -1.46 0.00 0.00 175.22 173.30 2zy5 s PHE 250 N 2.30 3.24 -0.23 10.12 5.36 0.11 0.31 117.98 139.18 2zy5 s PHE 250 Ca 0.17 0.08 -0.26 0.00 -0.96 0.00 0.00 56.93 55.96 2zy5 s PHE 250 Cb -0.16 -2.02 0.07 0.00 -0.34 0.00 0.00 43.02 40.58 2zy5 s PHE 250 CO 0.13 0.22 0.73 0.00 -1.46 0.00 0.00 175.22 174.84 2zy5 s VAL 252 N 0.10 3.88 -0.09 0.00 1.01 -1.26 -0.77 120.40 123.27 2zy5 s VAL 252 Ca -0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 2zy5 s VAL 252 Cb -0.04 -2.96 0.05 0.00 0.00 0.00 0.00 36.38 33.42 2zy5 s VAL 252 CO 0.02 0.14 0.20 0.21 0.00 0.00 0.00 175.10 175.67 2zy5 s ASN 253 N 1.50 0.25 0.39 3.32 2.47 0.42 -2.67 114.94 120.62 2zy5 s ASN 253 Ca 0.03 0.42 -0.27 0.00 0.42 0.00 0.00 52.86 53.46 2zy5 s ASN 253 Cb -0.17 0.38 -0.11 0.00 -1.45 0.00 0.00 41.25 39.90 2zy5 s ASN 253 CO 0.02 -0.20 1.39 -2.65 -3.72 0.00 0.00 177.10 171.93 2zy5 n PRO 254 N 4.85 2.33 -1.14 0.43 -0.02 -1.26 -3.82 135.00 136.36 2zy5 n PRO 254 Ca -0.14 0.82 -0.33 0.00 -2.02 0.00 0.00 63.50 61.82 2zy5 n PRO 254 Cb 0.51 -2.53 0.12 0.00 -0.02 0.00 0.00 33.50 31.58 2zy5 n PRO 254 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zy5 s SER 255 N -0.31 3.66 -0.07 2.55 1.04 0.12 -4.67 113.70 116.02 2zy5 s SER 255 Ca 0.57 2.35 -0.03 0.00 0.48 0.00 0.00 55.95 59.32 2zy5 s SER 255 Cb -0.50 -2.59 0.04 0.00 0.10 0.00 0.00 66.02 63.07 2zy5 s SER 255 CO 0.61 -2.62 0.07 0.21 0.98 0.00 0.00 173.24 172.49 2zy5 s ASN 256 N -2.19 1.41 0.00 7.02 3.84 -1.26 -0.80 114.94 122.96 2zy5 s ASN 256 Ca 0.73 -0.07 0.29 0.00 0.21 0.00 0.00 52.86 54.01 2zy5 s ASN 256 Cb -0.28 -0.16 1.24 0.00 -0.55 0.00 0.00 41.25 41.50 2zy5 s ASN 256 CO 0.50 -0.27 1.87 -0.81 -2.79 0.00 0.00 177.10 175.60 2zy5 n PRO 257 N 5.30 0.67 0.20 0.43 -0.04 -1.26 -2.19 135.00 138.10 2zy5 n PRO 257 Ca -0.04 -0.22 0.13 0.00 -0.04 0.00 0.00 63.50 63.34 2zy5 n PRO 257 Cb 0.50 -1.50 0.73 0.00 -0.04 0.00 0.00 33.50 33.19 2zy5 n PRO 257 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2zy5 h PRO 258 N 0.53 0.00 -5.93 0.54 0.11 -1.83 -3.45 132.00 121.96 2zy5 h PRO 258 Ca 0.00 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.74 2zy5 h PRO 258 Cb 0.35 0.00 0.11 0.00 0.11 0.00 0.00 31.00 31.58 2zy5 h PRO 258 CO 0.00 0.00 -0.87 0.45 -0.21 0.00 0.00 178.00 177.37 2zy5 n SER 259 N -4.26 -4.19 -4.10 -2.05 2.88 0.02 -4.83 113.62 97.08 2zy5 n SER 259 Ca 0.01 -0.85 -0.08 0.00 -1.33 0.00 0.00 58.87 56.62 2zy5 n SER 259 Cb 0.24 -4.21 -0.10 0.00 -0.75 0.00 0.00 64.21 59.39 2zy5 n SER 259 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2zy5 s VAL 260 N -3.51 0.18 -0.08 2.46 -7.23 -1.26 -2.34 120.40 108.62 2zy5 s VAL 260 Ca 0.29 -1.83 -0.02 0.00 -1.81 0.00 0.00 61.98 58.62 2zy5 s VAL 260 Cb -0.07 -1.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 2zy5 s VAL 260 CO 0.80 -0.81 0.00 -1.59 -0.31 0.00 0.00 175.10 173.20 2zy5 s LYS 261 N -3.96 2.98 0.18 4.82 -2.85 -0.25 0.16 119.74 120.83 2zy5 s LYS 261 Ca 0.13 -0.41 -0.33 0.00 -1.00 0.00 0.00 55.97 54.36 2zy5 s LYS 261 Cb 0.08 -2.80 -0.14 0.00 -2.06 0.00 0.00 37.83 32.91 2zy5 s LYS 261 CO -0.06 0.70 1.46 -1.33 0.10 0.00 0.00 175.35 176.23 2zy5 n MET 262 N 2.10 1.94 -0.47 1.78 2.81 -1.26 -4.80 117.12 119.22 2zy5 n MET 262 Ca -0.18 0.70 -0.10 0.00 -1.81 0.00 0.00 57.70 56.30 2zy5 n MET 262 Cb 0.54 -2.39 0.08 0.00 -0.71 0.00 0.00 33.22 30.74 2zy5 n MET 262 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2zy5 n ASP 263 N 2.76 -0.91 -0.22 7.83 5.68 -1.26 -4.78 116.55 125.66 2zy5 n ASP 263 Ca 0.15 -0.88 -0.09 0.00 -0.50 0.00 0.00 54.79 53.47 2zy5 n ASP 263 Cb 0.28 -0.35 0.03 0.00 -1.14 0.00 0.00 41.12 39.94 2zy5 n ASP 263 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2zy5 h GLN 264 N 0.00 1.09 0.24 0.11 4.20 -1.99 -2.03 115.11 116.72 2zy5 h GLN 264 Ca -0.15 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2zy5 h GLN 264 Cb 0.43 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2zy5 h GLN 264 CO 0.10 1.04 -0.22 -0.09 -0.67 0.00 0.00 178.83 178.99 2zy5 h ARG 265 N 1.00 -0.47 -0.35 1.46 2.43 -1.98 0.22 114.38 116.68 2zy5 h ARG 265 Ca 0.18 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2zy5 h ARG 265 Cb 0.54 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2zy5 h ARG 265 CO 0.03 -0.31 0.11 0.77 -1.51 0.00 0.00 179.97 179.05 2zy5 h SER 266 N -0.49 0.45 -0.10 -3.80 0.02 -1.86 0.13 113.55 107.90 2zy5 h SER 266 Ca -0.01 -0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 60.72 2zy5 h SER 266 Cb 0.45 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.88 2zy5 h SER 266 CO -0.04 0.44 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.39 2zy5 h LEU 267 N 0.49 0.72 -0.90 5.07 3.38 -0.86 -2.86 115.31 120.35 2zy5 h LEU 267 Ca 0.12 -0.66 -0.11 0.00 0.09 0.00 0.00 57.88 57.32 2zy5 h LEU 267 Cb 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2zy5 h LEU 267 CO -0.01 1.26 -0.44 -0.33 0.09 0.00 0.00 178.44 179.02 2zy5 h GLU 268 N 0.23 0.24 0.31 1.13 4.39 -0.32 -2.27 114.58 118.29 2zy5 h GLU 268 Ca -0.05 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 2zy5 h GLU 268 Cb 1.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 2zy5 h GLU 268 CO 0.13 0.64 -0.31 -0.09 -1.16 0.00 0.00 179.01 178.22 2zy5 h ARG 269 N 0.20 -0.60 -0.97 2.33 9.65 -0.72 -1.65 114.38 122.63 2zy5 h ARG 269 Ca 0.02 0.04 0.21 0.00 -1.10 0.00 0.00 59.98 59.15 2zy5 h ARG 269 Cb 0.86 0.14 -0.08 0.00 -1.39 0.00 0.00 29.97 29.49 2zy5 h ARG 269 CO 0.07 -0.40 0.62 0.28 2.80 0.00 0.00 179.97 183.34 2zy5 h VAL 270 N -0.62 0.65 0.06 0.20 2.07 -1.51 -1.42 116.25 115.68 2zy5 h VAL 270 Ca -0.04 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2zy5 h VAL 270 Cb 0.53 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 2zy5 h VAL 270 CO -0.03 0.09 -0.29 -0.09 0.02 0.00 0.00 177.57 177.26 2zy5 h ARG 271 N 0.51 -0.46 -0.36 1.57 2.43 -0.70 -1.12 114.38 116.25 2zy5 h ARG 271 Ca 0.53 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.71 2zy5 h ARG 271 Cb 1.17 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 2zy5 h ARG 271 CO -0.26 -0.31 0.14 -0.91 -1.51 0.00 0.00 179.97 177.12 2zy5 h ASN 272 N -0.48 0.50 -0.50 -3.80 2.35 -0.60 -1.82 115.58 111.24 2zy5 h ASN 272 Ca 0.05 -0.17 0.14 0.00 -0.55 0.00 0.00 56.30 55.77 2zy5 h ASN 272 Cb 0.54 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2zy5 h ASN 272 CO -0.21 0.54 0.52 0.40 -1.65 0.00 0.00 177.43 177.02 2zy5 h ILE 273 N 0.44 0.36 0.00 2.81 2.04 -0.79 0.18 117.51 122.55 2zy5 h ILE 273 Ca 0.12 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.70 2zy5 h ILE 273 Cb 0.20 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 2zy5 h ILE 273 CO -0.01 0.00 -1.79 0.52 0.00 0.00 0.00 178.15 176.87 2zy5 n VAL 274 N -3.73 1.46 0.07 1.67 0.31 -0.47 0.39 118.33 118.04 2zy5 n VAL 274 Ca 0.09 -0.78 -0.23 0.00 -0.01 0.00 0.00 64.34 63.41 2zy5 n VAL 274 Cb 0.71 -0.85 -0.15 0.00 -0.91 0.00 0.00 33.84 32.64 2zy5 n VAL 274 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zy5 h ALA 275 N 1.10 0.05 -0.35 3.52 0.00 -0.12 -2.53 119.26 120.93 2zy5 h ALA 275 Ca -0.31 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.59 2zy5 h ALA 275 Cb 1.96 0.35 0.00 0.00 0.00 0.00 0.00 17.79 20.10 2zy5 h ALA 275 CO 0.06 0.82 0.00 0.39 0.00 0.00 0.00 179.25 180.52 2zy5 n GLU 276 N -3.76 2.28 0.00 0.00 -0.58 0.39 -4.81 120.64 114.16 2zy5 n GLU 276 Ca -0.22 -2.05 0.00 0.00 -0.42 0.00 0.00 57.16 54.47 2zy5 n GLU 276 Cb 1.01 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.50 2zy5 n GLU 276 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2zy5 n HIS 277 N 1.05 0.00 -3.56 -0.32 8.25 -1.22 -5.03 115.22 114.39 2zy5 n HIS 277 Ca 0.15 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.32 2zy5 n HIS 277 Cb 0.49 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.48 2zy5 n HIS 277 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2zy5 s ARG 278 N -1.00 0.85 0.00 -0.41 1.81 0.16 -4.90 118.95 115.46 2zy5 s ARG 278 Ca 0.00 -1.61 0.23 0.00 -1.72 0.00 0.00 55.73 52.62 2zy5 s ARG 278 Cb 0.00 -1.71 0.10 0.00 -0.45 0.00 0.00 34.95 32.89 2zy5 s ARG 278 CO 0.00 -1.20 1.16 -2.30 -0.68 0.00 0.00 175.30 172.29 2zy5 n PRO 279 N 3.81 1.80 0.00 3.54 -0.02 -0.95 -3.74 135.00 139.44 2zy5 n PRO 279 Ca 0.11 -1.49 0.10 0.00 -2.02 0.00 0.00 63.50 60.20 2zy5 n PRO 279 Cb 0.36 -1.45 0.05 0.00 -0.02 0.00 0.00 33.50 32.44 2zy5 n PRO 279 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zy5 n ASP 280 N 0.71 2.30 -4.77 2.55 5.75 -1.26 -4.97 116.55 116.86 2zy5 n ASP 280 Ca 0.12 -1.65 -0.41 0.00 -0.01 0.00 0.00 54.79 52.84 2zy5 n ASP 280 Cb 0.53 0.19 0.01 0.00 -1.03 0.00 0.00 41.12 40.82 2zy5 n ASP 280 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2zy5 s LEU 281 N -1.87 4.23 -0.24 -2.12 2.96 -1.25 -5.00 118.68 115.39 2zy5 s LEU 281 Ca 0.20 3.02 -0.06 0.00 -0.22 0.00 0.00 54.13 57.07 2zy5 s LEU 281 Cb 0.16 -3.77 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 2zy5 s LEU 281 CO 0.34 -1.01 0.03 -0.04 -1.32 0.00 0.00 176.35 174.35 2zy5 s MET 282 N -2.25 3.56 -0.20 1.98 -1.94 -0.69 -4.80 119.30 114.96 2zy5 s MET 282 Ca 0.56 -0.53 -0.09 0.00 -1.71 0.00 0.00 55.69 53.93 2zy5 s MET 282 Cb -0.46 -3.22 -0.04 0.00 2.01 0.00 0.00 34.83 33.12 2zy5 s MET 282 CO 0.61 -0.19 0.10 0.42 -0.01 0.00 0.00 175.02 175.94 2zy5 s ILE 283 N 1.57 5.00 -0.36 2.53 1.01 0.18 0.73 121.20 131.85 2zy5 s ILE 283 Ca 0.06 0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.78 2zy5 s ILE 283 Cb -0.15 -3.28 0.11 0.00 0.01 0.00 0.00 42.46 39.15 2zy5 s ILE 283 CO 0.01 0.43 0.10 -0.22 0.00 0.00 0.00 174.94 175.26 2zy5 s LEU 284 N 0.58 3.96 -0.13 2.97 2.96 0.15 -0.41 118.68 128.75 2zy5 s LEU 284 Ca 0.05 -2.18 -0.03 0.00 -0.22 0.00 0.00 54.13 51.76 2zy5 s LEU 284 Cb -0.12 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 2zy5 s LEU 284 CO 0.01 -0.36 -0.04 0.28 -1.32 0.00 0.00 176.35 174.92 2zy5 s THR 285 N 0.88 3.94 -0.36 3.68 -1.32 -0.90 -1.50 115.64 120.06 2zy5 s THR 285 Ca 0.12 -0.36 -0.12 0.00 -1.21 0.00 0.00 61.69 60.13 2zy5 s THR 285 Cb -0.20 -2.70 0.01 0.00 -1.51 0.00 0.00 72.50 68.10 2zy5 s THR 285 CO -0.10 0.53 0.22 -0.62 -2.21 0.00 0.00 174.62 172.43 2zy5 s ASP 286 N -0.03 5.82 -0.20 8.08 -1.08 0.05 -0.19 116.67 129.12 2zy5 s ASP 286 Ca 0.01 -0.72 0.14 0.00 -0.52 0.00 0.00 52.55 51.46 2zy5 s ASP 286 Cb -0.13 -2.07 0.43 0.00 -1.46 0.00 0.00 42.92 39.69 2zy5 s ASP 286 CO 0.03 -0.31 1.31 0.47 0.52 0.00 0.00 175.17 177.18 2zy5 n ASP 287 N 5.05 2.59 -0.32 -0.34 9.92 -1.07 -0.44 116.55 131.94 2zy5 n ASP 287 Ca -0.12 -3.43 0.21 0.00 -0.53 0.00 0.00 54.79 50.92 2zy5 n ASP 287 Cb 0.48 -0.53 0.43 0.00 -0.64 0.00 0.00 41.12 40.86 2zy5 n ASP 287 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 2zy5 h VAL 288 N 0.88 0.26 -0.21 2.53 3.04 -1.80 0.21 116.25 121.16 2zy5 h VAL 288 Ca 0.06 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2zy5 h VAL 288 Cb 1.27 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 2zy5 h VAL 288 CO 0.15 0.05 0.00 -1.22 -1.01 0.00 0.00 177.57 175.54 2zy5 n TYR 289 N -5.14 0.31 -0.13 3.17 4.02 -1.26 -4.47 117.16 113.65 2zy5 n TYR 289 Ca 0.29 -0.15 -0.05 0.00 -0.01 0.00 0.00 57.90 57.99 2zy5 n TYR 289 Cb 0.92 -0.02 0.02 0.00 -0.02 0.00 0.00 39.34 40.24 2zy5 n TYR 289 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2zy5 h GLY 290 N 5.48 0.13 2.00 2.72 0.00 -0.83 -1.40 103.07 111.17 2zy5 h GLY 290 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 2zy5 h GLY 290 CO 0.01 -0.20 -0.00 -0.91 0.00 0.00 0.00 176.54 175.44 2zy5 h THR 291 N -0.11 0.12 0.00 4.70 1.35 -1.81 -0.16 112.91 116.99 2zy5 h THR 291 Ca 0.21 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 2zy5 h THR 291 Cb 0.44 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2zy5 h THR 291 CO -0.51 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.25 2zy5 n PHE 292 N -3.25 0.15 -2.91 4.73 3.01 -0.53 -4.82 117.46 113.85 2zy5 n PHE 292 Ca -0.03 0.05 -0.24 0.00 1.01 0.00 0.00 57.45 58.24 2zy5 n PHE 292 Cb 0.07 -0.57 0.01 0.00 -0.01 0.00 0.00 39.48 38.98 2zy5 n PHE 292 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zy5 s ALA 293 N -3.02 3.68 0.00 4.37 0.00 -0.07 -4.67 121.76 122.04 2zy5 s ALA 293 Ca 0.13 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 2zy5 s ALA 293 Cb 0.17 -2.22 -0.00 0.00 0.00 0.00 0.00 23.12 21.07 2zy5 s ALA 293 CO 0.52 -0.41 0.78 -0.44 0.00 0.00 0.00 175.76 176.21 2zy5 h ASP 294 N 0.33 -0.03 -2.18 0.00 3.32 -1.80 -3.39 116.42 112.69 2zy5 h ASP 294 Ca -0.46 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.01 2zy5 h ASP 294 Cb 1.25 0.01 -0.41 0.00 0.22 0.00 0.00 39.33 40.39 2zy5 h ASP 294 CO 0.58 -0.02 -0.72 0.47 -1.72 0.00 0.00 179.24 177.84 2zy5 n ASP 295 N -2.10 3.28 -4.71 6.45 8.00 -1.26 -5.08 116.55 121.12 2zy5 n ASP 295 Ca -0.00 -3.38 -0.39 0.00 0.71 0.00 0.00 54.79 51.72 2zy5 n ASP 295 Cb 0.01 -0.63 0.03 0.00 -0.02 0.00 0.00 41.12 40.51 2zy5 n ASP 295 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zy5 n PHE 296 N 0.58 2.01 -3.75 1.24 7.35 -1.26 -5.00 117.46 118.63 2zy5 n PHE 296 Ca 0.29 0.46 -0.14 0.00 -0.76 0.00 0.00 57.45 57.29 2zy5 n PHE 296 Cb 0.44 -2.34 -0.15 0.00 0.35 0.00 0.00 39.48 37.78 2zy5 n PHE 296 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2zy5 s GLN 297 N -2.59 0.03 0.23 -4.13 0.74 -1.23 -3.55 119.66 109.15 2zy5 s GLN 297 Ca 0.68 0.30 -0.06 0.00 0.05 0.00 0.00 55.36 56.33 2zy5 s GLN 297 Cb -0.45 -0.22 -0.06 0.00 1.10 0.00 0.00 33.01 33.38 2zy5 s GLN 297 CO 0.52 -0.18 0.49 0.45 -0.55 0.00 0.00 175.29 176.03 2zy5 s SER 298 N 1.19 6.50 0.62 6.67 0.15 0.03 -4.93 113.70 123.93 2zy5 s SER 298 Ca -0.08 0.71 0.37 0.00 0.70 0.00 0.00 55.95 57.64 2zy5 s SER 298 Cb -0.12 -2.14 2.00 0.00 -1.71 0.00 0.00 66.02 64.04 2zy5 s SER 298 CO -0.05 -0.08 2.12 -0.07 1.20 0.00 0.00 173.24 176.36 2zy5 h LEU 299 N 2.25 0.00 -0.92 3.45 3.38 -1.95 2.32 115.31 123.85 2zy5 h LEU 299 Ca -0.47 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 2zy5 h LEU 299 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2zy5 h LEU 299 CO 0.69 0.00 -0.18 0.15 0.09 0.00 0.00 178.44 179.19 2zy5 h PHE 300 N 0.00 0.00 0.07 1.13 3.57 -1.92 0.21 116.94 119.99 2zy5 h PHE 300 Ca 0.00 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.25 2zy5 h PHE 300 Cb 0.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2zy5 h PHE 300 CO 0.00 0.18 -1.09 0.00 -2.23 0.00 0.00 178.31 175.17 2zy5 h ALA 301 N 1.82 0.24 0.11 2.41 0.00 0.36 -3.04 119.26 121.16 2zy5 h ALA 301 Ca -0.00 -0.80 -0.28 0.00 0.00 0.00 0.00 54.91 53.83 2zy5 h ALA 301 Cb 0.80 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2zy5 h ALA 301 CO 0.02 0.90 -1.32 0.82 0.00 0.00 0.00 179.25 179.67 2zy5 h ILE 302 N 0.14 1.40 -2.11 0.00 1.08 -0.80 -3.40 117.51 113.82 2zy5 h ILE 302 Ca -0.11 -3.01 -0.57 0.00 -0.39 0.00 0.00 64.86 60.78 2zy5 h ILE 302 Cb 1.77 2.86 -0.39 0.00 -3.07 0.00 0.00 36.82 37.99 2zy5 h ILE 302 CO 0.18 0.87 -1.04 0.00 -0.69 0.00 0.00 178.15 177.47 2zy5 h PRO 304 N 4.39 0.20 -0.65 0.00 0.13 -1.73 -2.29 132.00 132.05 2zy5 h PRO 304 Ca 0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2zy5 h PRO 304 Cb 0.87 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2zy5 h PRO 304 CO 0.47 0.13 0.00 -0.85 -0.23 0.00 0.00 178.00 177.52 2zy5 n GLU 305 N -4.43 3.67 0.00 0.86 0.00 -1.26 -3.73 120.64 115.75 2zy5 n GLU 305 Ca 0.11 -2.74 0.00 0.00 0.00 0.00 0.00 57.16 54.53 2zy5 n GLU 305 Cb 0.54 -1.89 0.00 0.00 0.00 0.00 0.00 31.44 30.09 2zy5 n GLU 305 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2zy5 n ASN 306 N 1.06 0.85 -4.33 -1.84 4.13 -0.88 -0.22 115.26 114.03 2zy5 n ASN 306 Ca 0.25 -0.98 -0.29 0.00 1.68 0.00 0.00 54.58 55.24 2zy5 n ASN 306 Cb 0.87 0.04 -0.15 0.00 -1.54 0.00 0.00 39.78 39.01 2zy5 n ASN 306 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2zy5 s THR 307 N -0.04 2.07 -0.42 3.41 2.01 -1.08 0.52 115.64 122.10 2zy5 s THR 307 Ca 0.00 -1.38 0.00 0.00 0.31 0.00 0.00 61.69 60.63 2zy5 s THR 307 Cb 0.00 -1.78 0.12 0.00 0.01 0.00 0.00 72.50 70.85 2zy5 s THR 307 CO 0.00 0.33 0.19 -0.76 -0.69 0.00 0.00 174.62 173.68 2zy5 s LEU 308 N -1.27 4.97 -0.02 4.42 1.43 0.45 -4.53 118.68 124.13 2zy5 s LEU 308 Ca 0.11 -2.30 -0.28 0.00 -1.03 0.00 0.00 54.13 50.63 2zy5 s LEU 308 Cb -0.10 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2zy5 s LEU 308 CO 0.02 -0.43 0.90 -0.22 0.23 0.00 0.00 176.35 176.85 2zy5 s LEU 309 N 0.73 4.35 -0.34 1.79 2.96 -1.04 -2.11 118.68 125.02 2zy5 s LEU 309 Ca 0.11 1.52 -0.01 0.00 -0.22 0.00 0.00 54.13 55.53 2zy5 s LEU 309 Cb -0.22 -3.43 0.08 0.00 0.50 0.00 0.00 46.19 43.13 2zy5 s LEU 309 CO -0.05 -0.22 0.07 -0.69 -1.32 0.00 0.00 176.35 174.13 2zy5 s VAL 310 N 0.98 2.94 -0.18 1.68 1.01 0.73 -0.99 120.40 126.58 2zy5 s VAL 310 Ca 0.48 -1.75 -0.04 0.00 0.00 0.00 0.00 61.98 60.66 2zy5 s VAL 310 Cb -0.20 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2zy5 s VAL 310 CO 0.25 -0.36 -0.03 -0.47 0.00 0.00 0.00 175.10 174.49 2zy5 s TYR 311 N 1.16 3.01 0.04 5.22 5.04 -0.73 -2.59 117.35 128.50 2zy5 s TYR 311 Ca 0.01 -0.45 0.01 0.00 -2.44 0.00 0.00 57.07 54.20 2zy5 s TYR 311 Cb -0.21 -2.02 -0.04 0.00 0.35 0.00 0.00 41.96 40.05 2zy5 s TYR 311 CO -0.03 -0.18 0.13 0.45 -1.34 0.00 0.00 175.55 174.57 2zy5 s SER 312 N 0.73 5.90 0.00 4.32 0.15 -1.26 -2.12 113.70 121.43 2zy5 s SER 312 Ca -0.01 0.15 0.23 0.00 0.70 0.00 0.00 55.95 57.02 2zy5 s SER 312 Cb -0.14 -1.72 0.15 0.00 -1.71 0.00 0.00 66.02 62.60 2zy5 s SER 312 CO 0.02 0.21 1.22 0.49 1.20 0.00 0.00 173.24 176.38 2zy5 n PHE 313 N 0.65 0.00 0.24 3.44 3.01 -0.43 -4.73 117.46 119.64 2zy5 n PHE 313 Ca -0.09 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.21 2zy5 n PHE 313 Cb 0.52 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.91 2zy5 n PHE 313 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2zy5 h SER 314 N 4.29 -0.51 -0.05 4.37 0.02 -1.83 -2.85 113.55 116.99 2zy5 h SER 314 Ca 0.00 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.80 2zy5 h SER 314 Cb 0.95 0.14 0.01 0.00 0.14 0.00 0.00 62.40 63.64 2zy5 h SER 314 CO 0.00 -0.35 -0.64 0.11 -1.14 0.00 0.00 176.83 174.81 2zy5 h LYS 315 N -0.57 0.52 -0.54 3.45 1.79 -1.89 0.64 116.57 119.97 2zy5 h LYS 315 Ca -0.05 -0.49 -0.09 0.00 -2.18 0.00 0.00 60.65 57.83 2zy5 h LYS 315 Cb 0.45 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 2zy5 h LYS 315 CO 0.08 1.13 -0.02 -0.92 -1.08 0.00 0.00 179.45 178.63 2zy5 h TYR 316 N 0.09 1.07 -0.02 -1.35 3.20 -1.84 -3.08 116.97 115.05 2zy5 h TYR 316 Ca -0.07 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.61 2zy5 h TYR 316 Cb 1.31 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2zy5 h TYR 316 CO 0.12 0.98 -0.18 1.19 -1.64 0.00 0.00 178.16 178.63 2zy5 n PHE 317 N -4.24 0.00 -3.11 -3.82 3.01 -1.08 -4.79 117.46 103.43 2zy5 n PHE 317 Ca 0.02 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.34 2zy5 n PHE 317 Cb 0.35 -0.02 0.05 0.00 -0.01 0.00 0.00 39.48 39.84 2zy5 n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zy5 n GLY 318 N 1.33 0.07 0.91 1.37 0.00 -0.55 -1.24 105.19 107.07 2zy5 n GLY 318 Ca 0.13 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.10 2zy5 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zy5 n ALA 319 N -3.84 3.10 -0.33 4.61 0.00 0.11 -4.74 120.51 119.41 2zy5 n ALA 319 Ca -0.01 -2.38 0.11 0.00 0.00 0.00 0.00 53.44 51.15 2zy5 n ALA 319 Cb 0.54 -0.72 0.23 0.00 0.00 0.00 0.00 19.45 19.51 2zy5 n ALA 319 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2zy5 h THR 320 N 1.71 0.06 0.00 0.00 1.35 -1.86 1.03 112.91 115.20 2zy5 h THR 320 Ca 0.02 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 2zy5 h THR 320 Cb 1.47 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2zy5 h THR 320 CO 0.24 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 2zy5 n GLY 321 N -1.52 -0.95 0.08 5.82 0.00 -1.26 -3.03 105.19 104.33 2zy5 n GLY 321 Ca 0.20 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 2zy5 n GLY 321 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zy5 h TRP 322 N 0.00 0.00 -5.43 1.61 4.06 0.74 -3.48 115.95 113.45 2zy5 h TRP 322 Ca 0.00 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.82 2zy5 h TRP 322 Cb 0.20 0.00 0.10 0.00 -1.00 0.00 0.00 29.16 28.46 2zy5 h TRP 322 CO 0.00 0.91 -0.42 0.54 -3.56 0.00 0.00 178.44 175.90 2zy5 n ARG 323 N -3.28 -1.76 -4.09 0.49 5.12 -1.17 -4.99 116.66 107.00 2zy5 n ARG 323 Ca -0.02 1.19 -0.33 0.00 -1.93 0.00 0.00 57.85 56.76 2zy5 n ARG 323 Cb 0.92 -5.76 -0.16 0.00 -1.16 0.00 0.00 32.46 26.30 2zy5 n ARG 323 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2zy5 s LEU 324 N -4.69 2.44 0.03 0.55 1.43 -1.26 -3.28 118.68 113.90 2zy5 s LEU 324 Ca 0.22 -0.75 -0.21 0.00 -1.03 0.00 0.00 54.13 52.36 2zy5 s LEU 324 Cb -0.03 -1.52 0.05 0.00 0.03 0.00 0.00 46.19 44.72 2zy5 s LEU 324 CO 0.75 -0.04 0.48 -0.83 0.23 0.00 0.00 176.35 176.95 2zy5 s GLY 325 N 1.28 -0.37 0.11 -3.19 0.00 -0.52 -1.31 107.32 103.32 2zy5 s GLY 325 Ca 0.03 0.55 0.08 0.00 0.00 0.00 0.00 44.72 45.38 2zy5 s GLY 325 CO -0.11 0.27 -0.21 -1.34 0.00 0.00 0.00 173.10 171.72 2zy5 s VAL 326 N -2.25 1.73 -0.19 1.40 -7.23 -0.90 0.19 120.40 113.15 2zy5 s VAL 326 Ca -0.06 -1.60 -0.03 0.00 -1.81 0.00 0.00 61.98 58.48 2zy5 s VAL 326 Cb -0.01 -1.60 -0.01 0.00 0.56 0.00 0.00 36.38 35.32 2zy5 s VAL 326 CO -0.00 -0.10 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.93 2zy5 s VAL 327 N -1.30 3.32 -0.11 1.32 1.01 -0.12 -1.77 120.40 122.75 2zy5 s VAL 327 Ca 0.08 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 2zy5 s VAL 327 Cb -0.09 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2zy5 s VAL 327 CO 0.05 0.46 0.03 0.00 0.00 0.00 0.00 175.10 175.64 2zy5 s ALA 328 N 1.05 3.40 -0.05 5.51 0.00 -0.16 -0.50 121.76 131.00 2zy5 s ALA 328 Ca 0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 51.96 51.12 2zy5 s ALA 328 Cb -0.15 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.36 2zy5 s ALA 328 CO -0.01 0.52 0.20 0.00 0.00 0.00 0.00 175.76 176.47 2zy5 s ALA 329 N -0.69 -0.48 0.51 0.00 0.00 -0.78 -2.51 121.76 117.82 2zy5 s ALA 329 Ca 0.11 0.40 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 2zy5 s ALA 329 Cb -0.12 -0.21 -0.07 0.00 0.00 0.00 0.00 23.12 22.72 2zy5 s ALA 329 CO 0.02 -0.13 1.05 -1.58 0.00 0.00 0.00 175.76 175.12 2zy5 s HIS 330 N -0.32 2.99 0.17 0.00 2.46 -1.25 -1.91 115.29 117.42 2zy5 s HIS 330 Ca -0.04 1.56 -0.14 0.00 0.47 0.00 0.00 55.06 56.91 2zy5 s HIS 330 Cb -0.03 -3.06 0.11 0.00 -0.13 0.00 0.00 32.58 29.47 2zy5 s HIS 330 CO 0.01 -0.92 1.78 1.96 -2.47 0.00 0.00 174.74 175.10 2zy5 h GLN 331 N 1.32 0.42 -4.53 2.88 4.20 -1.63 -3.34 115.11 114.43 2zy5 h GLN 331 Ca -0.49 -0.03 -0.71 0.00 0.06 0.00 0.00 58.65 57.48 2zy5 h GLN 331 Cb 1.22 -0.10 -0.21 0.00 0.30 0.00 0.00 27.48 28.70 2zy5 h GLN 331 CO 0.59 0.28 -0.44 1.14 -0.67 0.00 0.00 178.83 179.72 2zy5 s GLN 332 N -6.14 3.02 0.10 1.46 -2.07 -1.26 -5.03 119.66 109.73 2zy5 s GLN 332 Ca -0.13 -0.98 -0.06 0.00 -1.82 0.00 0.00 55.36 52.37 2zy5 s GLN 332 Cb 0.13 -3.94 -0.02 0.00 -1.09 0.00 0.00 33.01 28.09 2zy5 s GLN 332 CO 0.73 -0.71 0.13 0.54 -1.32 0.00 0.00 175.29 174.66 2zy5 s ASN 333 N 1.67 0.23 0.00 12.60 4.22 -1.26 -4.45 114.94 127.95 2zy5 s ASN 333 Ca 0.05 -0.85 0.13 0.00 -2.14 0.00 0.00 52.86 50.05 2zy5 s ASN 333 Cb -0.19 0.31 0.57 0.00 1.28 0.00 0.00 41.25 43.22 2zy5 s ASN 333 CO 0.10 -0.72 1.40 1.33 -2.04 0.00 0.00 177.10 177.16 2zy5 n VAL 334 N -0.05 1.04 0.10 3.54 0.24 0.70 -2.08 118.33 121.82 2zy5 n VAL 334 Ca -0.12 0.26 -0.14 0.00 -2.04 0.00 0.00 64.34 62.29 2zy5 n VAL 334 Cb 0.62 -1.04 -0.14 0.00 -1.47 0.00 0.00 33.84 31.82 2zy5 n VAL 334 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2zy5 h PHE 335 N 0.00 0.41 -0.11 6.34 -1.00 -1.95 -2.42 116.94 118.21 2zy5 h PHE 335 Ca 0.00 -0.30 -0.18 0.00 2.81 0.00 0.00 57.97 60.30 2zy5 h PHE 335 Cb 0.20 -0.02 0.01 0.00 3.61 0.00 0.00 35.95 39.76 2zy5 h PHE 335 CO 0.00 1.24 -0.63 -0.44 -1.61 0.00 0.00 178.31 176.87 2zy5 h ASP 336 N 0.06 0.75 0.00 2.17 3.32 -1.82 -2.57 116.42 118.33 2zy5 h ASP 336 Ca -0.12 -0.65 0.03 0.00 0.02 0.00 0.00 57.03 56.31 2zy5 h ASP 336 Cb 1.94 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 41.23 2zy5 h ASP 336 CO 0.19 1.28 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.74 2zy5 h LEU 337 N 0.27 -0.51 -1.01 1.55 3.38 -1.58 0.51 115.31 117.93 2zy5 h LEU 337 Ca -0.05 0.07 0.20 0.00 0.09 0.00 0.00 57.88 58.20 2zy5 h LEU 337 Cb 1.27 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 42.12 2zy5 h LEU 337 CO 0.13 -0.24 0.61 0.00 0.09 0.00 0.00 178.44 179.03 2zy5 h ALA 338 N 0.63 1.71 0.00 1.53 0.00 -1.44 1.20 119.26 122.88 2zy5 h ALA 338 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zy5 h ALA 338 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2zy5 h ALA 338 CO -0.17 -0.10 0.00 -0.07 0.00 0.00 0.00 179.25 178.91 2zy5 h LEU 339 N 0.72 0.00 0.18 0.00 3.38 -0.83 -2.58 115.31 116.18 2zy5 h LEU 339 Ca 0.60 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.26 2zy5 h LEU 339 Cb 0.98 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.75 2zy5 h LEU 339 CO -0.40 0.00 -1.38 -0.78 0.09 0.00 0.00 178.44 175.96 2zy5 h ASP 340 N 0.00 0.59 0.65 -0.43 1.82 0.34 -3.32 116.42 116.07 2zy5 h ASP 340 Ca 0.00 -0.65 0.00 0.00 -0.39 0.00 0.00 57.03 55.99 2zy5 h ASP 340 Cb 0.62 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.44 2zy5 h ASP 340 CO 0.00 1.52 0.00 0.29 -1.61 0.00 0.00 179.24 179.44 2zy5 n LYS 341 N -3.59 0.35 -0.86 0.28 5.02 0.73 -4.91 118.16 115.18 2zy5 n LYS 341 Ca -0.13 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.84 2zy5 n LYS 341 Cb 1.06 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 34.72 2zy5 n LYS 341 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zy5 s LEU 342 N -2.65 2.97 0.38 -0.35 1.43 -1.03 -4.94 118.68 114.50 2zy5 s LEU 342 Ca 0.26 2.28 -0.25 0.00 -1.03 0.00 0.00 54.13 55.40 2zy5 s LEU 342 Cb 0.20 -4.58 -0.09 0.00 0.03 0.00 0.00 46.19 41.75 2zy5 s LEU 342 CO 0.47 -2.95 1.06 -1.10 0.23 0.00 0.00 176.35 174.06 2zy5 s GLN 343 N -4.42 4.23 0.32 1.70 -0.21 -1.26 -4.82 119.66 115.21 2zy5 s GLN 343 Ca 0.70 1.57 0.08 0.00 0.02 0.00 0.00 55.36 57.72 2zy5 s GLN 343 Cb -0.26 -2.65 0.91 0.00 1.00 0.00 0.00 33.01 32.02 2zy5 s GLN 343 CO 0.55 -0.09 1.62 1.49 -2.12 0.00 0.00 175.29 176.73 2zy5 h GLU 344 N 2.71 0.14 -0.19 2.91 4.57 -1.96 0.36 114.58 123.11 2zy5 h GLU 344 Ca -0.48 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 57.71 2zy5 h GLU 344 Cb 1.22 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.75 2zy5 h GLU 344 CO 0.63 0.09 -0.16 1.03 -1.18 0.00 0.00 179.01 179.42 2zy5 h SER 345 N 0.14 -0.56 -0.76 1.04 0.87 -2.01 -1.21 113.55 111.06 2zy5 h SER 345 Ca 0.65 0.08 0.01 0.00 -1.23 0.00 0.00 61.79 61.30 2zy5 h SER 345 Cb 1.46 0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 63.62 2zy5 h SER 345 CO -0.73 -0.09 0.50 -0.33 -0.53 0.00 0.00 176.83 175.65 2zy5 h GLU 346 N -0.06 1.00 -0.07 2.24 5.08 -0.68 -2.07 114.58 120.03 2zy5 h GLU 346 Ca 0.03 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2zy5 h GLU 346 Cb 0.14 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2zy5 h GLU 346 CO -0.21 0.66 0.05 0.87 -1.00 0.00 0.00 179.01 179.38 2zy5 h LYS 347 N 1.03 0.06 -0.14 2.33 1.57 -0.70 0.07 116.57 120.79 2zy5 h LYS 347 Ca 0.28 -0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.87 2zy5 h LYS 347 Cb -0.12 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2zy5 h LYS 347 CO -0.06 0.04 -0.69 0.28 -0.57 0.00 0.00 179.45 178.45 2zy5 h VAL 348 N 0.06 1.33 -0.57 0.50 2.07 -0.51 -0.03 116.25 119.10 2zy5 h VAL 348 Ca 0.03 -1.99 -0.03 0.00 0.82 0.00 0.00 66.70 65.53 2zy5 h VAL 348 Cb 0.04 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2zy5 h VAL 348 CO -0.00 0.61 0.25 0.00 0.02 0.00 0.00 177.57 178.45 2zy5 h ALA 349 N 0.84 1.36 0.08 1.67 0.00 -0.93 -2.51 119.26 119.76 2zy5 h ALA 349 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zy5 h ALA 349 Cb 1.27 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zy5 h ALA 349 CO 0.13 0.49 -0.04 -0.07 0.00 0.00 0.00 179.25 179.76 2zy5 h LEU 350 N 0.81 -0.09 -1.75 0.00 3.38 -1.06 -2.99 115.31 113.61 2zy5 h LEU 350 Ca 0.20 -0.47 0.52 0.00 0.09 0.00 0.00 57.88 58.22 2zy5 h LEU 350 Cb 0.13 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.80 2zy5 h LEU 350 CO -0.02 0.46 1.17 0.44 0.09 0.00 0.00 178.44 180.58 2zy5 h ASP 351 N -0.68 0.09 0.50 -0.43 3.32 -0.63 1.69 116.42 120.28 2zy5 h ASP 351 Ca -0.01 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2zy5 h ASP 351 Cb 0.55 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2zy5 h ASP 351 CO 0.02 -0.10 -0.46 1.57 -1.72 0.00 0.00 179.24 178.55 2zy5 n HIS 352 N -4.27 0.00 -0.07 4.55 -0.00 -0.98 -3.10 115.22 111.35 2zy5 n HIS 352 Ca 0.41 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.49 2zy5 n HIS 352 Cb 1.78 -0.25 -0.07 0.00 -0.12 0.00 0.00 29.99 31.32 2zy5 n HIS 352 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 2zy5 h ARG 353 N 0.08 0.00 -1.24 1.57 2.43 0.26 -3.37 114.38 114.12 2zy5 h ARG 353 Ca 0.00 0.00 -0.40 0.00 -0.81 0.00 0.00 59.98 58.77 2zy5 h ARG 353 Cb 0.50 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 29.86 2zy5 h ARG 353 CO 0.00 0.56 0.52 0.66 -1.51 0.00 0.00 179.97 180.19 2zy5 n TYR 354 N -4.61 2.05 -0.02 2.20 0.53 -0.86 -4.54 117.16 111.90 2zy5 n TYR 354 Ca -0.12 -1.99 -0.12 0.00 -1.02 0.00 0.00 57.90 54.65 2zy5 n TYR 354 Cb 0.36 -0.97 -0.10 0.00 -1.03 0.00 0.00 39.34 37.60 2zy5 n TYR 354 CO 0.00 0.00 0.00 0.07 -1.02 0.00 0.00 176.86 175.91 2zy5 h ARG 355 N 1.30 -0.06 0.00 -0.72 0.11 -1.71 -3.18 114.38 110.12 2zy5 h ARG 355 Ca 0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.48 2zy5 h ARG 355 Cb 1.33 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.43 2zy5 h ARG 355 CO 0.92 0.59 0.14 -1.13 0.10 0.00 0.00 179.97 180.59 2zy5 n SER 356 N -4.77 0.10 -0.07 0.08 3.41 -1.26 -2.47 113.62 108.63 2zy5 n SER 356 Ca -0.08 0.43 -0.05 0.00 -0.26 0.00 0.00 58.87 58.91 2zy5 n SER 356 Cb 0.33 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 2zy5 n SER 356 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zy5 n LEU 357 N -1.55 1.81 -3.96 1.04 4.77 -1.20 -5.04 117.00 112.87 2zy5 n LEU 357 Ca -0.00 0.63 -0.08 0.00 -0.03 0.00 0.00 56.01 56.52 2zy5 n LEU 357 Cb 0.15 -0.87 -0.09 0.00 -2.33 0.00 0.00 43.42 40.28 2zy5 n LEU 357 CO 0.02 -0.46 -0.23 -1.48 -1.33 0.00 0.00 177.39 173.90 2zy5 s LEU 358 N -8.21 1.94 0.05 2.23 2.34 -1.03 -5.07 118.68 110.93 2zy5 s LEU 358 Ca -0.15 -0.72 -0.25 0.00 0.06 0.00 0.00 54.13 53.06 2zy5 s LEU 358 Cb 0.02 0.57 -0.17 0.00 -0.56 0.00 0.00 46.19 46.06 2zy5 s LEU 358 CO 0.23 -0.60 1.56 1.55 -1.06 0.00 0.00 176.35 178.03 2zy5 h PRO 359 N 3.26 -0.18 -3.25 1.48 0.13 -1.90 -3.29 132.00 128.24 2zy5 h PRO 359 Ca -0.33 0.01 -0.79 0.00 -0.87 0.00 0.00 66.00 64.01 2zy5 h PRO 359 Cb 1.17 0.04 -0.25 0.00 0.13 0.00 0.00 31.00 32.09 2zy5 h PRO 359 CO 0.57 0.00 0.99 -3.47 -0.23 0.00 0.00 178.00 175.86 2zy5 n ASP 360 N -5.10 5.96 0.16 1.44 2.03 -1.26 -4.81 116.55 114.97 2zy5 n ASP 360 Ca -0.09 -3.27 0.07 0.00 0.52 0.00 0.00 54.79 52.03 2zy5 n ASP 360 Cb 0.15 -1.35 0.37 0.00 -0.72 0.00 0.00 41.12 39.58 2zy5 n ASP 360 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2zy5 n VAL 361 N 2.12 0.67 1.31 5.18 0.31 -1.24 0.13 118.33 126.81 2zy5 n VAL 361 Ca 0.29 0.74 0.15 0.00 -0.01 0.00 0.00 64.34 65.50 2zy5 n VAL 361 Cb 0.35 -1.74 0.71 0.00 -0.91 0.00 0.00 33.84 32.26 2zy5 n VAL 361 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zy5 n ARG 362 N -2.05 0.32 0.00 5.55 1.74 -1.26 -2.62 116.66 118.33 2zy5 n ARG 362 Ca -0.01 -0.01 0.11 0.00 -0.77 0.00 0.00 57.85 57.17 2zy5 n ARG 362 Cb 0.29 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.10 2zy5 n ARG 362 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2zy5 n SER 363 N -1.34 0.38 -4.63 0.55 3.41 0.35 -4.93 113.62 107.41 2zy5 n SER 363 Ca 0.12 -0.30 -0.46 0.00 -0.26 0.00 0.00 58.87 57.98 2zy5 n SER 363 Cb 0.27 1.54 -0.04 0.00 -0.26 0.00 0.00 64.21 65.72 2zy5 n SER 363 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2zy5 n LEU 364 N -2.03 3.49 -4.79 1.04 7.94 -1.08 -4.92 117.00 116.66 2zy5 n LEU 364 Ca -0.01 0.72 -0.33 0.00 -1.11 0.00 0.00 56.01 55.28 2zy5 n LEU 364 Cb 0.49 -1.45 0.04 0.00 0.53 0.00 0.00 43.42 43.03 2zy5 n LEU 364 CO 0.44 -0.19 0.72 -0.54 -1.11 0.00 0.00 177.39 176.72 2zy5 s LYS 365 N 4.94 2.97 0.13 1.96 1.02 -1.26 -4.89 119.74 124.61 2zy5 s LYS 365 Ca 0.95 1.26 -0.21 0.00 0.02 0.00 0.00 55.97 57.99 2zy5 s LYS 365 Cb -0.55 -1.98 -0.03 0.00 -0.52 0.00 0.00 37.83 34.74 2zy5 s LYS 365 CO 0.45 -1.10 1.70 0.35 -0.92 0.00 0.00 175.35 175.83 2zy5 h PHE 366 N 0.02 -0.17 -0.38 3.18 3.57 -1.91 -1.79 116.94 119.46 2zy5 h PHE 366 Ca -0.46 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.17 2zy5 h PHE 366 Cb 1.23 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.06 2zy5 h PHE 366 CO 0.57 -0.12 0.29 0.97 -2.23 0.00 0.00 178.31 177.80 2zy5 h ILE 367 N -0.05 0.72 0.00 1.41 2.10 -1.98 0.39 117.51 120.09 2zy5 h ILE 367 Ca 0.09 0.00 -0.09 0.00 1.08 0.00 0.00 64.86 65.94 2zy5 h ILE 367 Cb 0.19 0.79 -0.01 0.00 -1.09 0.00 0.00 36.82 36.69 2zy5 h ILE 367 CO -0.20 0.00 -0.55 0.44 -1.08 0.00 0.00 178.15 176.76 2zy5 h ASP 368 N 0.00 0.00 0.48 2.19 3.32 -1.72 -2.68 116.42 118.00 2zy5 h ASP 368 Ca 0.18 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 2zy5 h ASP 368 Cb 0.76 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2zy5 h ASP 368 CO -0.00 0.39 -0.58 0.03 -1.72 0.00 0.00 179.24 177.36 2zy5 h ARG 369 N 0.00 0.11 -0.32 3.56 3.08 0.30 -0.81 114.38 120.29 2zy5 h ARG 369 Ca -0.02 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.01 2zy5 h ARG 369 Cb 1.32 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.33 2zy5 h ARG 369 CO 0.05 0.66 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.52 2zy5 h LEU 370 N 0.08 -0.15 0.59 3.04 3.38 -0.60 0.56 115.31 122.21 2zy5 h LEU 370 Ca -0.00 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2zy5 h LEU 370 Cb 1.05 0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.94 2zy5 h LEU 370 CO 0.08 -0.04 -0.28 0.58 0.09 0.00 0.00 178.44 178.87 2zy5 h VAL 371 N 0.08 0.30 -0.50 1.22 2.07 -1.33 -2.59 116.25 115.50 2zy5 h VAL 371 Ca 0.16 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 67.47 2zy5 h VAL 371 Cb 0.21 0.39 -0.10 0.00 -1.52 0.00 0.00 31.29 30.28 2zy5 h VAL 371 CO -0.27 0.04 -0.19 0.00 0.02 0.00 0.00 177.57 177.16 2zy5 h ALA 372 N -0.77 0.20 -0.88 1.67 0.00 -0.96 -2.43 119.26 116.09 2zy5 h ALA 372 Ca -0.08 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2zy5 h ALA 372 Cb 0.66 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 2zy5 h ALA 372 CO 0.13 -0.52 0.53 -0.44 0.00 0.00 0.00 179.25 178.95 2zy5 h ASP 373 N -0.08 0.80 -0.70 0.00 3.32 0.14 0.18 116.42 120.08 2zy5 h ASP 373 Ca 0.23 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.40 2zy5 h ASP 373 Cb 0.44 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 2zy5 h ASP 373 CO -0.55 0.48 0.46 0.77 -1.72 0.00 0.00 179.24 178.68 2zy5 h SER 374 N 0.92 0.57 -0.82 6.45 4.64 -1.02 -2.77 113.55 121.51 2zy5 h SER 374 Ca 0.41 0.01 -0.57 0.00 -0.47 0.00 0.00 61.79 61.16 2zy5 h SER 374 Cb 0.30 -0.11 -0.41 0.00 -0.31 0.00 0.00 62.40 61.87 2zy5 h SER 374 CO -0.22 0.35 -0.53 0.54 -0.87 0.00 0.00 176.83 176.10 2zy5 n ARG 375 N -4.49 3.46 -2.99 4.77 5.12 -0.95 -4.96 116.66 116.62 2zy5 n ARG 375 Ca 0.11 -4.03 -0.22 0.00 -1.93 0.00 0.00 57.85 51.78 2zy5 n ARG 375 Cb 0.30 -2.28 0.03 0.00 -1.16 0.00 0.00 32.46 29.35 2zy5 n ARG 375 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zy5 n ALA 376 N -0.74 -0.95 0.00 7.54 0.00 -1.05 -3.02 120.51 122.29 2zy5 n ALA 376 Ca 0.47 0.28 0.00 0.00 0.00 0.00 0.00 53.44 54.19 2zy5 n ALA 376 Cb 0.91 -3.77 0.00 0.00 0.00 0.00 0.00 19.45 16.59 2zy5 n ALA 376 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zy5 n VAL 377 N -4.48 0.00 0.02 0.00 0.31 0.01 -4.10 118.33 110.10 2zy5 n VAL 377 Ca -0.12 0.00 0.22 0.00 -0.01 0.00 0.00 64.34 64.43 2zy5 n VAL 377 Cb 0.62 0.00 0.62 0.00 -0.91 0.00 0.00 33.84 34.18 2zy5 n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zy5 h ALA 378 N 0.00 2.32 -0.55 3.52 0.00 -1.87 -0.22 119.26 122.46 2zy5 h ALA 378 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zy5 h ALA 378 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zy5 h ALA 378 CO 0.00 -1.01 0.00 1.28 0.00 0.00 0.00 179.25 179.52 2zy5 n LEU 379 N -3.43 3.58 -0.34 0.00 4.77 -1.17 -4.68 117.00 115.73 2zy5 n LEU 379 Ca 0.12 -1.84 0.35 0.00 -0.03 0.00 0.00 56.01 54.60 2zy5 n LEU 379 Cb 0.92 -0.37 0.73 0.00 -2.33 0.00 0.00 43.42 42.37 2zy5 n LEU 379 CO 0.24 0.86 1.32 -1.13 -1.33 0.00 0.00 177.39 177.35 2zy5 h ASN 380 N 3.84 0.05 0.00 -1.43 -0.73 -1.22 -0.38 115.58 115.70 2zy5 h ASN 380 Ca 0.00 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.18 2zy5 h ASN 380 Cb 0.92 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.52 2zy5 h ASN 380 CO 0.00 0.00 0.00 1.41 -0.37 0.00 0.00 177.43 178.47 2zy5 n HIS 381 N -4.22 0.00 -2.56 0.67 8.25 -1.26 -3.11 115.22 112.98 2zy5 n HIS 381 Ca 0.27 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.67 2zy5 n HIS 381 Cb 1.25 0.00 0.04 0.00 1.12 0.00 0.00 29.99 32.41 2zy5 n HIS 381 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2zy5 n THR 382 N -0.93 1.53 -4.02 1.59 -2.24 -0.16 -4.88 114.28 105.18 2zy5 n THR 382 Ca 0.20 -3.13 -0.27 0.00 -2.27 0.00 0.00 64.05 58.59 2zy5 n THR 382 Cb 0.09 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 2zy5 n THR 382 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zy5 s ALA 383 N -3.46 4.25 0.00 6.98 0.00 -1.18 -4.98 121.76 123.37 2zy5 s ALA 383 Ca 0.34 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2zy5 s ALA 383 Cb 0.35 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.87 2zy5 s ALA 383 CO -0.03 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2zy5 n GLY 384 N -1.61 2.07 3.79 0.00 0.00 -1.24 -4.49 105.19 103.71 2zy5 n GLY 384 Ca -0.04 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 2zy5 n GLY 384 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zy5 s LEU 385 N 0.00 3.36 0.36 0.99 2.96 -1.24 -4.98 118.68 120.13 2zy5 s LEU 385 Ca 0.00 1.83 -0.28 0.00 -0.22 0.00 0.00 54.13 55.46 2zy5 s LEU 385 Cb 0.00 -4.53 -0.11 0.00 0.50 0.00 0.00 46.19 42.05 2zy5 s LEU 385 CO 0.00 -1.43 1.43 -0.94 -1.32 0.00 0.00 176.35 174.09 2zy5 s SER 386 N -2.97 6.49 0.27 3.68 1.04 -1.26 -4.78 113.70 116.18 2zy5 s SER 386 Ca 0.63 2.92 -0.01 0.00 0.48 0.00 0.00 55.95 59.98 2zy5 s SER 386 Cb -0.17 -2.66 0.52 0.00 0.10 0.00 0.00 66.02 63.81 2zy5 s SER 386 CO 0.43 -0.76 1.80 0.71 0.98 0.00 0.00 173.24 176.40 2zy5 h THR 387 N 3.01 0.83 -0.08 2.02 1.35 -1.88 0.48 112.91 118.63 2zy5 h THR 387 Ca -0.50 -0.27 -0.03 0.00 -0.55 0.00 0.00 66.41 65.06 2zy5 h THR 387 Cb 1.23 -0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 2zy5 h THR 387 CO 0.65 0.14 -0.09 -0.65 -0.25 0.00 0.00 175.52 175.33 2zy5 h PRO 388 N 0.79 0.11 -0.16 4.72 0.11 -1.80 -0.54 132.00 135.24 2zy5 h PRO 388 Ca 0.46 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 66.34 2zy5 h PRO 388 Cb 0.55 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.65 2zy5 h PRO 388 CO -0.30 0.21 -0.75 1.96 -0.21 0.00 0.00 178.00 178.91 2zy5 h GLN 389 N 0.11 0.74 -0.31 1.05 4.20 -1.29 -1.39 115.11 118.22 2zy5 h GLN 389 Ca 0.02 -0.59 -0.09 0.00 0.06 0.00 0.00 58.65 58.06 2zy5 h GLN 389 Cb 0.23 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 2zy5 h GLN 389 CO 0.01 1.20 -0.18 1.96 -0.67 0.00 0.00 178.83 181.16 2zy5 h GLN 390 N 0.51 0.56 0.05 1.46 4.20 -0.74 0.22 115.11 121.38 2zy5 h GLN 390 Ca -0.04 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 2zy5 h GLN 390 Cb 1.37 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2zy5 h GLN 390 CO 0.15 0.72 -0.02 0.28 -0.67 0.00 0.00 178.83 179.28 2zy5 h VAL 391 N 0.51 1.18 -0.36 -0.54 2.07 -1.07 0.27 116.25 118.30 2zy5 h VAL 391 Ca 0.08 -0.76 0.06 0.00 0.82 0.00 0.00 66.70 66.90 2zy5 h VAL 391 Cb 0.59 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2zy5 h VAL 391 CO 0.04 0.19 0.25 -0.61 0.02 0.00 0.00 177.57 177.46 2zy5 h GLN 392 N -0.40 0.23 -0.34 1.57 5.75 -0.96 0.12 115.11 121.07 2zy5 h GLN 392 Ca -0.01 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.39 2zy5 h GLN 392 Cb 0.36 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 2zy5 h GLN 392 CO 0.01 0.15 -0.13 1.98 -2.65 0.00 0.00 178.83 178.19 2zy5 h MET 393 N 0.24 0.68 -0.31 1.69 4.05 0.03 -1.17 114.93 120.14 2zy5 h MET 393 Ca 0.16 -0.29 -0.09 0.00 -0.28 0.00 0.00 59.70 59.21 2zy5 h MET 393 Cb 0.34 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 2zy5 h MET 393 CO -0.03 0.88 -0.17 0.00 0.23 0.00 0.00 176.91 177.82 2zy5 h ALA 394 N 0.79 1.13 -0.29 0.39 0.00 0.13 -1.84 119.26 119.57 2zy5 h ALA 394 Ca 0.08 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 2zy5 h ALA 394 Cb 0.66 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2zy5 h ALA 394 CO 0.04 0.54 -0.50 -0.07 0.00 0.00 0.00 179.25 179.27 2zy5 h LEU 395 N 0.51 0.87 -0.83 0.00 3.38 -0.76 0.18 115.31 118.67 2zy5 h LEU 395 Ca 0.09 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 2zy5 h LEU 395 Cb 0.58 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2zy5 h LEU 395 CO 0.04 1.22 0.26 -0.26 0.09 0.00 0.00 178.44 179.79 2zy5 h PHE 396 N 0.63 1.16 -0.20 1.13 0.04 -0.86 -1.72 116.94 117.13 2zy5 h PHE 396 Ca 0.03 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 2zy5 h PHE 396 Cb 1.08 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 2zy5 h PHE 396 CO 0.06 0.90 0.04 0.77 -0.60 0.00 0.00 178.31 179.48 2zy5 h SER 397 N 1.10 0.31 -0.68 2.17 0.02 -1.15 -2.57 113.55 112.75 2zy5 h SER 397 Ca 0.25 -0.25 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2zy5 h SER 397 Cb 0.26 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.66 2zy5 h SER 397 CO -0.01 0.47 0.38 -0.07 -1.14 0.00 0.00 176.83 176.46 2zy5 h LEU 398 N 0.13 0.56 -0.10 5.07 3.38 -0.47 -1.67 115.31 122.21 2zy5 h LEU 398 Ca 0.06 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2zy5 h LEU 398 Cb 0.29 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2zy5 h LEU 398 CO 0.00 0.36 -0.22 0.15 0.09 0.00 0.00 178.44 178.82 2zy5 h PHE 399 N 0.70 -0.59 -0.72 1.13 3.57 -1.02 0.36 116.94 120.36 2zy5 h PHE 399 Ca 0.30 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 2zy5 h PHE 399 Cb 0.19 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 2zy5 h PHE 399 CO -0.08 -0.31 0.28 0.00 -2.23 0.00 0.00 178.31 175.97 2zy5 h ALA 400 N 0.64 1.12 -0.32 2.41 0.00 -1.22 -2.54 119.26 119.35 2zy5 h ALA 400 Ca 0.09 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2zy5 h ALA 400 Cb 0.43 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zy5 h ALA 400 CO -0.27 0.62 -0.33 -0.07 0.00 0.00 0.00 179.25 179.20 2zy5 h LEU 401 N 1.05 0.73 -0.33 0.00 3.38 -0.54 -3.08 115.31 116.51 2zy5 h LEU 401 Ca 0.24 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zy5 h LEU 401 Cb 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zy5 h LEU 401 CO -0.02 1.00 0.00 0.24 0.09 0.00 0.00 178.44 179.75 2zy5 h MET 402 N 0.59 0.00 -5.24 1.13 2.86 -0.17 -3.38 114.93 110.72 2zy5 h MET 402 Ca 0.06 0.00 -0.70 0.00 -2.06 0.00 0.00 59.70 57.00 2zy5 h MET 402 Cb 0.84 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.39 2zy5 h MET 402 CO 0.07 0.00 2.01 -3.47 1.06 0.00 0.00 176.91 176.59 2zy5 n ASP 403 N -3.07 4.95 -0.35 1.22 -0.08 -0.97 -4.81 116.55 113.43 2zy5 n ASP 403 Ca 0.03 -2.94 0.04 0.00 -1.51 0.00 0.00 54.79 50.41 2zy5 n ASP 403 Cb 0.48 -1.67 0.19 0.00 2.34 0.00 0.00 41.12 42.45 2zy5 n ASP 403 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2zy5 h GLU 404 N 7.21 1.01 0.00 -0.67 4.57 -1.82 -0.49 114.58 124.39 2zy5 h GLU 404 Ca 0.42 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 2zy5 h GLU 404 Cb 0.84 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2zy5 h GLU 404 CO 1.44 0.67 0.00 0.00 -1.18 0.00 0.00 179.01 179.94 2zy5 n ALA 405 N -2.36 2.50 -3.53 2.92 0.00 -1.26 -4.92 120.51 113.86 2zy5 n ALA 405 Ca 0.16 -0.15 -0.25 0.00 0.00 0.00 0.00 53.44 53.20 2zy5 n ALA 405 Cb 0.25 -1.48 0.05 0.00 0.00 0.00 0.00 19.45 18.27 2zy5 n ALA 405 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zy5 n ASP 406 N -1.21 -5.86 -0.12 0.00 8.00 -0.19 -4.88 116.55 112.28 2zy5 n ASP 406 Ca 0.16 -0.53 -0.08 0.00 0.71 0.00 0.00 54.79 55.05 2zy5 n ASP 406 Cb 0.20 -4.66 -0.00 0.00 -0.02 0.00 0.00 41.12 36.64 2zy5 n ASP 406 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2zy5 h GLU 407 N -2.20 0.50 -0.72 -1.24 5.08 -1.91 0.21 114.58 114.30 2zy5 h GLU 407 Ca -0.56 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 57.89 2zy5 h GLU 407 Cb 1.37 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.42 2zy5 h GLU 407 CO 0.59 0.36 0.31 -0.92 -1.00 0.00 0.00 179.01 178.34 2zy5 h TYR 408 N 0.50 0.53 -0.36 4.33 3.20 -1.93 0.29 116.97 123.54 2zy5 h TYR 408 Ca 0.14 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 2zy5 h TYR 408 Cb -0.03 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2zy5 h TYR 408 CO -0.04 0.12 -0.27 -0.22 -1.64 0.00 0.00 178.16 176.10 2zy5 h LYS 409 N 0.49 0.74 -0.29 1.82 3.64 -1.80 -0.71 116.57 120.46 2zy5 h LYS 409 Ca 0.38 -0.32 -0.14 0.00 -1.27 0.00 0.00 60.65 59.30 2zy5 h LYS 409 Cb 0.52 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2zy5 h LYS 409 CO -0.35 0.93 -0.36 0.45 -2.27 0.00 0.00 179.45 177.85 2zy5 h HIS 410 N 0.64 0.91 -0.36 1.91 3.86 0.42 -0.83 115.15 121.71 2zy5 h HIS 410 Ca 0.08 -0.29 0.04 0.00 -1.16 0.00 0.00 60.37 59.04 2zy5 h HIS 410 Cb 0.78 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 29.03 2zy5 h HIS 410 CO 0.04 1.07 0.11 1.15 0.86 0.00 0.00 177.93 181.16 2zy5 h THR 411 N 0.50 0.88 -0.40 2.45 2.02 -0.30 -0.39 112.91 117.67 2zy5 h THR 411 Ca 0.04 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 2zy5 h THR 411 Cb 0.94 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 2zy5 h THR 411 CO 0.09 0.05 -0.01 -0.07 0.37 0.00 0.00 175.52 175.94 2zy5 h LEU 412 N 0.25 0.70 -1.00 2.58 3.38 -1.00 -0.34 115.31 119.88 2zy5 h LEU 412 Ca 0.16 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2zy5 h LEU 412 Cb 0.15 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2zy5 h LEU 412 CO -0.18 0.85 0.66 0.11 0.09 0.00 0.00 178.44 179.97 2zy5 h LYS 413 N 0.54 1.32 -0.19 1.13 1.57 -0.74 -1.64 116.57 118.55 2zy5 h LYS 413 Ca 0.11 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 2zy5 h LYS 413 Cb 0.50 -0.30 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2zy5 h LYS 413 CO 0.02 0.87 -0.33 0.37 -0.57 0.00 0.00 179.45 179.81 2zy5 h GLN 414 N 1.36 0.38 -0.17 3.15 4.15 -0.90 -0.78 115.11 122.30 2zy5 h GLN 414 Ca 0.37 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 2zy5 h GLN 414 Cb -0.16 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 2zy5 h GLN 414 CO -0.08 0.67 0.06 1.25 -1.93 0.00 0.00 178.83 178.80 2zy5 h LEU 415 N 0.33 0.24 0.03 -2.39 5.85 -0.15 -0.76 115.31 118.45 2zy5 h LEU 415 Ca 0.04 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2zy5 h LEU 415 Cb 0.75 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2zy5 h LEU 415 CO 0.06 0.37 -0.13 0.40 -0.34 0.00 0.00 178.44 178.79 2zy5 h ILE 416 N 0.10 0.67 -0.58 4.05 1.08 -1.01 -0.60 117.51 121.23 2zy5 h ILE 416 Ca 0.05 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.58 2zy5 h ILE 416 Cb 0.21 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 2zy5 h ILE 416 CO -0.00 0.00 0.38 0.03 -0.69 0.00 0.00 178.15 177.87 2zy5 h ARG 417 N -0.24 0.57 -0.08 2.37 2.47 -1.06 -0.29 114.38 118.12 2zy5 h ARG 417 Ca 0.04 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2zy5 h ARG 417 Cb 0.29 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2zy5 h ARG 417 CO -0.11 0.38 0.02 -0.09 0.56 0.00 0.00 179.97 180.72 2zy5 h ARG 418 N 0.59 0.12 -0.16 0.04 9.65 -0.06 -1.35 114.38 123.21 2zy5 h ARG 418 Ca 0.25 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 59.07 2zy5 h ARG 418 Cb 0.23 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2zy5 h ARG 418 CO -0.07 0.31 -0.03 0.00 2.80 0.00 0.00 179.97 182.97 2zy5 h ARG 419 N -0.08 0.24 -0.59 0.20 3.08 -0.53 -1.84 114.38 114.85 2zy5 h ARG 419 Ca 0.02 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2zy5 h ARG 419 Cb 0.24 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2zy5 h ARG 419 CO 0.00 0.29 0.13 1.49 -1.07 0.00 0.00 179.97 180.81 2zy5 h GLU 420 N 0.23 0.96 -0.47 0.04 4.81 -0.46 -1.98 114.58 117.71 2zy5 h GLU 420 Ca 0.05 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 58.92 2zy5 h GLU 420 Cb 0.22 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2zy5 h GLU 420 CO 0.01 0.89 -0.20 1.15 -0.73 0.00 0.00 179.01 180.12 2zy5 h THR 421 N 0.86 1.27 -0.70 0.32 2.02 -0.79 -1.59 112.91 114.30 2zy5 h THR 421 Ca 0.18 -1.35 -0.07 0.00 0.77 0.00 0.00 66.41 65.94 2zy5 h THR 421 Cb 0.37 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2zy5 h THR 421 CO 0.00 0.46 0.15 0.74 0.37 0.00 0.00 175.52 177.24 2zy5 h THR 422 N 0.81 1.26 -0.26 3.16 2.02 -1.20 -2.31 112.91 116.39 2zy5 h THR 422 Ca 0.11 -1.01 -0.05 0.00 0.77 0.00 0.00 66.41 66.23 2zy5 h THR 422 Cb 0.76 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2zy5 h THR 422 CO 0.06 0.39 -0.02 0.25 0.37 0.00 0.00 175.52 176.57 2zy5 h LEU 423 N 1.07 0.47 -1.76 2.58 5.85 -1.22 -3.17 115.31 119.14 2zy5 h LEU 423 Ca 0.22 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2zy5 h LEU 423 Cb 0.41 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2zy5 h LEU 423 CO 0.01 0.69 0.00 -1.22 -0.34 0.00 0.00 178.44 177.58 2zy5 n TYR 424 N -4.59 0.69 -0.21 1.25 4.02 -0.61 -4.23 117.16 113.49 2zy5 n TYR 424 Ca -0.03 -0.31 0.00 0.00 -0.01 0.00 0.00 57.90 57.55 2zy5 n TYR 424 Cb 0.27 -0.06 0.11 0.00 -0.02 0.00 0.00 39.34 39.64 2zy5 n TYR 424 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2zy5 h ARG 425 N 2.52 0.41 -0.65 -0.72 2.43 -1.38 -1.14 114.38 115.85 2zy5 h ARG 425 Ca 0.00 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.00 2zy5 h ARG 425 Cb 0.72 -0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 30.09 2zy5 h ARG 425 CO 0.05 0.27 0.17 0.39 -1.51 0.00 0.00 179.97 179.35 2zy5 n GLU 426 N -4.99 3.84 -0.45 0.20 1.02 -1.26 -4.35 120.64 114.64 2zy5 n GLU 426 Ca 0.09 -3.10 0.06 0.00 -0.02 0.00 0.00 57.16 54.19 2zy5 n GLU 426 Cb 0.28 -2.18 0.10 0.00 -0.02 0.00 0.00 31.44 29.62 2zy5 n GLU 426 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2zy5 n LEU 427 N -0.06 1.66 0.00 -4.62 4.77 -0.57 -4.60 117.00 113.57 2zy5 n LEU 427 Ca 0.36 -2.59 0.00 0.00 -0.03 0.00 0.00 56.01 53.75 2zy5 n LEU 427 Cb 1.29 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 2zy5 n LEU 427 CO 0.38 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 2zy5 n GLY 428 N -0.78 0.50 0.29 -0.72 0.00 -1.21 -4.69 105.19 98.58 2zy5 n GLY 428 Ca 0.11 -0.62 0.03 0.00 0.00 0.00 0.00 46.02 45.55 2zy5 n GLY 428 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zy5 n MET 429 N -2.86 -0.68 -1.55 1.61 2.81 -0.54 -4.87 117.12 111.04 2zy5 n MET 429 Ca 0.00 0.56 -0.36 0.00 -1.81 0.00 0.00 57.70 56.09 2zy5 n MET 429 Cb 0.00 -0.79 0.08 0.00 -0.71 0.00 0.00 33.22 31.81 2zy5 n MET 429 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2zy5 s PRO 430 N -3.31 2.28 0.74 0.03 0.04 -1.26 -4.91 135.00 128.60 2zy5 s PRO 430 Ca 0.00 1.93 -0.13 0.00 0.04 0.00 0.00 61.00 62.83 2zy5 s PRO 430 Cb 0.00 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.75 2zy5 s PRO 430 CO 0.00 -1.77 1.14 -1.25 0.04 0.00 0.00 177.00 175.16 2zy5 s PRO 431 N -3.65 2.27 0.03 0.56 0.04 -1.26 -4.88 135.00 128.11 2zy5 s PRO 431 Ca 0.79 1.47 -0.34 0.00 0.04 0.00 0.00 61.00 62.96 2zy5 s PRO 431 Cb -0.34 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 2zy5 s PRO 431 CO 0.43 -1.68 1.76 -0.11 0.04 0.00 0.00 177.00 177.45 2zy5 n LEU 432 N -2.97 3.40 -4.83 -3.56 7.94 -1.26 -4.96 117.00 110.75 2zy5 n LEU 432 Ca 0.11 1.01 -0.31 0.00 -1.11 0.00 0.00 56.01 55.71 2zy5 n LEU 432 Cb 0.52 -1.42 0.04 0.00 0.53 0.00 0.00 43.42 43.09 2zy5 n LEU 432 CO 0.49 -0.11 0.71 -0.60 -1.11 0.00 0.00 177.39 176.77 2zy5 s ARG 433 N 2.73 3.15 0.00 1.96 3.52 -1.26 -5.08 118.95 123.97 2zy5 s ARG 433 Ca 0.86 0.91 0.00 0.00 -0.13 0.00 0.00 55.73 57.37 2zy5 s ARG 433 Cb -0.66 -2.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.71 2zy5 s ARG 433 CO 0.45 -0.93 0.00 -3.47 -0.81 0.00 0.00 175.30 170.54 2zy5 n ASP 434 N -2.95 0.90 -0.00 -2.12 -0.08 -1.26 -5.02 116.55 106.01 2zy5 n ASP 434 Ca 0.07 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.40 2zy5 n ASP 434 Cb 0.54 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.92 2zy5 n ASP 434 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2zy5 n GLU 435 N 0.00 0.97 -0.45 -0.67 0.28 -1.26 -4.31 120.64 115.20 2zy5 n GLU 435 Ca 0.00 -0.08 0.11 0.00 -0.16 0.00 0.00 57.16 57.03 2zy5 n GLU 435 Cb 0.00 -1.19 0.33 0.00 1.43 0.00 0.00 31.44 32.01 2zy5 n GLU 435 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2zy5 n ASN 436 N -1.74 4.16 -4.73 -1.84 3.02 -1.26 -4.53 115.26 108.33 2zy5 n ASN 436 Ca -0.01 -2.14 -0.41 0.00 -0.03 0.00 0.00 54.58 51.99 2zy5 n ASN 436 Cb 0.25 -0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 38.86 2zy5 n ASN 436 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zy5 s ALA 437 N -1.29 3.29 -0.07 5.41 0.00 -1.26 -1.09 121.76 126.76 2zy5 s ALA 437 Ca 0.49 0.43 -0.03 0.00 0.00 0.00 0.00 51.96 52.86 2zy5 s ALA 437 Cb 0.28 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 2zy5 s ALA 437 CO 0.30 -0.01 -0.08 0.28 0.00 0.00 0.00 175.76 176.25 2zy5 n VAL 438 N 2.92 0.37 -3.09 0.00 0.31 -1.07 -4.42 118.33 113.36 2zy5 n VAL 438 Ca 0.00 -0.10 -0.22 0.00 -0.01 0.00 0.00 64.34 64.01 2zy5 n VAL 438 Cb 0.50 -1.46 0.03 0.00 -0.91 0.00 0.00 33.84 31.99 2zy5 n VAL 438 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2zy5 n ASP 439 N -3.21 -5.51 0.09 4.52 8.00 -0.99 -4.83 116.55 114.63 2zy5 n ASP 439 Ca -0.13 -0.30 -0.00 0.00 0.71 0.00 0.00 54.79 55.06 2zy5 n ASP 439 Cb 0.60 -4.47 0.28 0.00 -0.02 0.00 0.00 41.12 37.51 2zy5 n ASP 439 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2zy5 h TYR 440 N -1.26 0.29 -4.29 1.24 5.03 -1.94 -3.41 116.97 112.64 2zy5 h TYR 440 Ca -0.50 -0.06 -0.69 0.00 2.58 0.00 0.00 58.73 60.05 2zy5 h TYR 440 Cb 1.35 -0.07 -0.26 0.00 1.55 0.00 0.00 36.73 39.29 2zy5 h TYR 440 CO 0.57 0.53 -0.84 0.71 -1.32 0.00 0.00 178.16 177.81 2zy5 s TYR 441 N -4.40 2.48 -0.02 -3.82 1.51 -1.26 -1.09 117.35 110.75 2zy5 s TYR 441 Ca -0.05 -0.32 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 2zy5 s TYR 441 Cb 0.14 -1.52 -0.01 0.00 -0.11 0.00 0.00 41.96 40.46 2zy5 s TYR 441 CO 0.76 0.10 -0.19 -0.08 -1.11 0.00 0.00 175.55 175.02 2zy5 s THR 442 N -0.72 1.55 -0.22 -0.71 -1.32 0.14 -4.73 115.64 109.63 2zy5 s THR 442 Ca 0.11 -0.82 -0.21 0.00 -1.21 0.00 0.00 61.69 59.56 2zy5 s THR 442 Cb -0.10 -1.30 -0.02 0.00 -1.51 0.00 0.00 72.50 69.57 2zy5 s THR 442 CO 0.01 0.44 0.65 -0.22 -2.21 0.00 0.00 174.62 173.29 2zy5 s LEU 443 N -0.32 4.12 -0.58 9.08 2.96 -1.26 -2.00 118.68 130.67 2zy5 s LEU 443 Ca 0.04 0.82 -0.12 0.00 -0.22 0.00 0.00 54.13 54.66 2zy5 s LEU 443 Cb -0.09 -2.91 0.15 0.00 0.50 0.00 0.00 46.19 43.84 2zy5 s LEU 443 CO 0.00 -0.32 0.49 -0.63 -1.32 0.00 0.00 176.35 174.57 2zy5 s ILE 444 N 2.17 4.76 -0.32 6.68 1.01 0.12 -4.98 121.20 130.64 2zy5 s ILE 444 Ca 0.29 -1.94 -0.16 0.00 0.00 0.00 0.00 60.65 58.84 2zy5 s ILE 444 Cb -0.16 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 2zy5 s ILE 444 CO 0.10 -0.87 0.39 -0.62 0.00 0.00 0.00 174.94 173.94 2zy5 s ASP 445 N 2.68 6.22 0.39 3.58 2.15 -1.26 -1.23 116.67 129.20 2zy5 s ASP 445 Ca 0.08 -0.05 0.10 0.00 0.43 0.00 0.00 52.55 53.11 2zy5 s ASP 445 Cb -0.24 -2.21 0.87 0.00 -0.30 0.00 0.00 42.92 41.04 2zy5 s ASP 445 CO -0.01 -0.32 1.95 0.25 -0.17 0.00 0.00 175.17 176.87 2zy5 h LEU 446 N 8.76 0.55 -0.67 -1.34 5.85 -1.76 -1.17 115.31 125.53 2zy5 h LEU 446 Ca -0.30 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.32 2zy5 h LEU 446 Cb 1.15 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2zy5 h LEU 446 CO 0.69 0.33 -0.18 -0.61 -0.34 0.00 0.00 178.44 178.33 2zy5 h GLN 447 N 0.61 0.84 -0.07 1.25 4.15 -1.86 -1.59 115.11 118.44 2zy5 h GLN 447 Ca 0.33 -0.33 -0.22 0.00 0.77 0.00 0.00 58.65 59.20 2zy5 h GLN 447 Cb 0.47 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.12 2zy5 h GLN 447 CO -0.11 0.96 -0.84 -0.44 -1.93 0.00 0.00 178.83 176.47 2zy5 h ASP 448 N 0.74 0.71 0.55 -0.69 3.32 -1.73 -2.05 116.42 117.27 2zy5 h ASP 448 Ca 0.11 -0.51 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 2zy5 h ASP 448 Cb 0.71 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.05 2zy5 h ASP 448 CO 0.05 1.29 -0.26 0.58 -1.72 0.00 0.00 179.24 179.18 2zy5 h VAL 449 N 0.37 0.00 -0.94 -1.35 2.07 -1.24 -1.36 116.25 113.80 2zy5 h VAL 449 Ca -0.06 -0.29 0.23 0.00 0.82 0.00 0.00 66.70 67.40 2zy5 h VAL 449 Cb 1.46 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 2zy5 h VAL 449 CO 0.16 0.00 0.63 0.71 0.02 0.00 0.00 177.57 179.09 2zy5 h THR 450 N -1.02 0.61 -0.36 2.57 1.35 -1.41 0.29 112.91 114.94 2zy5 h THR 450 Ca -0.08 -0.11 -0.15 0.00 -0.55 0.00 0.00 66.41 65.53 2zy5 h THR 450 Cb 0.57 0.27 -0.01 0.00 -1.73 0.00 0.00 68.15 67.25 2zy5 h THR 450 CO 0.12 0.06 -0.37 0.00 -0.25 0.00 0.00 175.52 175.08 2zy5 h ALA 451 N 1.59 0.52 -0.22 6.62 0.00 -1.29 0.21 119.26 126.69 2zy5 h ALA 451 Ca 0.49 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2zy5 h ALA 451 Cb 1.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2zy5 h ALA 451 CO -0.16 0.61 0.05 0.87 0.00 0.00 0.00 179.25 180.62 2zy5 h LYS 452 N 0.68 0.37 0.42 0.00 1.57 0.64 0.18 116.57 120.43 2zy5 h LYS 452 Ca 0.06 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2zy5 h LYS 452 Cb 0.96 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2zy5 h LYS 452 CO 0.09 0.49 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.19 2zy5 h LEU 453 N 0.18 -0.48 -3.00 2.94 3.38 -0.84 -3.39 115.31 114.09 2zy5 h LEU 453 Ca 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zy5 h LEU 453 Cb 0.30 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zy5 h LEU 453 CO 0.00 -0.11 0.00 -1.22 0.09 0.00 0.00 178.44 177.20 2zy5 n TYR 454 N -5.21 0.04 0.00 1.13 4.02 0.05 -5.10 117.16 112.11 2zy5 n TYR 454 Ca -0.10 -0.66 0.00 0.00 -0.01 0.00 0.00 57.90 57.13 2zy5 n TYR 454 Cb 0.29 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.53 2zy5 n TYR 454 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zy5 n GLY 455 N -0.75 0.39 0.33 2.72 0.00 0.63 -4.45 105.19 104.07 2zy5 n GLY 455 Ca 0.06 -1.78 -0.03 0.00 0.00 0.00 0.00 46.02 44.27 2zy5 n GLY 455 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zy5 h GLU 456 N 0.00 1.04 0.50 1.61 4.39 -1.88 0.84 114.58 121.08 2zy5 h GLU 456 Ca 0.00 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 2zy5 h GLU 456 Cb 0.00 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 2zy5 h GLU 456 CO 0.00 0.82 -0.39 0.00 -1.16 0.00 0.00 179.01 178.28 2zy5 h ALA 457 N 1.32 -0.91 0.15 3.43 0.00 -1.96 -1.76 119.26 119.54 2zy5 h ALA 457 Ca 0.25 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zy5 h ALA 457 Cb 0.14 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2zy5 h ALA 457 CO -0.03 -1.04 -0.20 0.35 0.00 0.00 0.00 179.25 178.34 2zy5 h PHE 458 N -0.87 -0.51 -0.52 0.00 3.57 -1.74 -2.95 116.94 113.91 2zy5 h PHE 458 Ca -0.05 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.53 2zy5 h PHE 458 Cb 0.74 0.21 -0.08 0.00 2.79 0.00 0.00 35.95 39.61 2zy5 h PHE 458 CO -0.16 -0.29 -0.23 0.45 -2.23 0.00 0.00 178.31 175.85 2zy5 n SER 459 N -5.32 -0.39 -0.09 0.41 2.88 0.27 -0.34 113.62 111.05 2zy5 n SER 459 Ca -0.07 0.92 -0.07 0.00 -1.33 0.00 0.00 58.87 58.31 2zy5 n SER 459 Cb 0.23 -0.19 0.09 0.00 -0.75 0.00 0.00 64.21 63.60 2zy5 n SER 459 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2zy5 h GLU 460 N 0.00 0.77 -0.31 -1.46 5.08 -1.16 -2.83 114.58 114.68 2zy5 h GLU 460 Ca 0.16 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 2zy5 h GLU 460 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2zy5 h GLU 460 CO -0.51 0.92 -0.28 2.35 -1.00 0.00 0.00 179.01 180.48 2zy5 h TRP 461 N 0.68 0.72 0.64 4.33 7.01 -0.60 -3.25 115.95 125.47 2zy5 h TRP 461 Ca 0.10 -0.17 -0.03 0.00 2.11 0.00 0.00 58.89 60.89 2zy5 h TRP 461 Cb 0.72 -0.17 0.01 0.00 -2.10 0.00 0.00 29.16 27.62 2zy5 h TRP 461 CO 0.04 0.85 -0.31 0.00 -2.79 0.00 0.00 178.44 176.23 2zy5 h ALA 462 N 1.15 -0.86 -0.82 2.65 0.00 -1.17 -2.61 119.26 117.59 2zy5 h ALA 462 Ca 0.07 -0.19 0.24 0.00 0.00 0.00 0.00 54.91 55.03 2zy5 h ALA 462 Cb 0.77 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2zy5 h ALA 462 CO 0.06 -0.97 0.89 0.28 0.00 0.00 0.00 179.25 179.51 2zy5 h VAL 463 N -0.87 0.17 0.07 0.00 2.07 -1.53 0.10 116.25 116.26 2zy5 h VAL 463 Ca -0.09 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.10 2zy5 h VAL 463 Cb 0.66 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2zy5 h VAL 463 CO 0.14 0.00 -1.88 0.29 0.02 0.00 0.00 177.57 176.14 2zy5 n LYS 464 N -3.50 0.70 0.15 1.57 5.02 -1.06 -4.20 118.16 116.85 2zy5 n LYS 464 Ca 0.18 0.28 0.13 0.00 -2.02 0.00 0.00 58.31 56.87 2zy5 n LYS 464 Cb 1.16 -1.74 0.51 0.00 -0.02 0.00 0.00 35.03 34.94 2zy5 n LYS 464 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2zy5 h GLN 465 N 0.04 0.00 0.00 1.97 1.08 -0.46 -3.46 115.11 114.28 2zy5 h GLN 465 Ca -0.37 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 56.42 2zy5 h GLN 465 Cb 2.03 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 29.37 2zy5 h GLN 465 CO 0.08 0.00 -0.32 0.45 -0.95 0.00 0.00 178.83 178.10 2zy5 n SER 466 N -2.39 2.15 -3.67 1.46 2.88 -0.74 -5.08 113.62 108.22 2zy5 n SER 466 Ca 0.02 -2.48 -0.15 0.00 -1.33 0.00 0.00 58.87 54.94 2zy5 n SER 466 Cb 0.27 0.44 -0.07 0.00 -0.75 0.00 0.00 64.21 64.09 2zy5 n SER 466 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2zy5 s SER 467 N -2.79 -0.35 0.36 -3.46 1.04 -1.26 -4.81 113.70 102.42 2zy5 s SER 467 Ca 0.06 0.28 0.10 0.00 0.48 0.00 0.00 55.95 56.87 2zy5 s SER 467 Cb 0.00 0.40 0.85 0.00 0.10 0.00 0.00 66.02 67.37 2zy5 s SER 467 CO 0.04 -0.53 1.84 0.74 0.98 0.00 0.00 173.24 176.32 2zy5 h THR 468 N 3.48 0.77 -0.17 2.02 2.02 -1.88 0.40 112.91 119.56 2zy5 h THR 468 Ca -0.29 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 2zy5 h THR 468 Cb 1.17 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2zy5 h THR 468 CO 0.40 0.12 0.08 1.23 0.37 0.00 0.00 175.52 177.72 2zy5 h GLY 469 N 0.65 0.26 0.76 2.16 0.00 -1.95 -1.12 103.07 103.84 2zy5 h GLY 469 Ca 0.49 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.72 2zy5 h GLY 469 CO -0.24 0.12 0.02 -0.55 0.00 0.00 0.00 176.54 175.90 2zy5 h ASP 470 N 0.15 -0.02 0.25 0.19 5.19 -0.79 -2.47 116.42 118.92 2zy5 h ASP 470 Ca 0.06 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 2zy5 h ASP 470 Cb 0.11 0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.68 2zy5 h ASP 470 CO -0.01 0.02 -0.12 -0.03 -3.12 0.00 0.00 179.24 175.98 2zy5 h MET 471 N 0.10 -0.32 0.00 3.56 4.05 -0.34 -2.69 114.93 119.29 2zy5 h MET 471 Ca 0.09 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.52 2zy5 h MET 471 Cb 0.09 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.96 2zy5 h MET 471 CO -0.13 -0.15 -0.07 -0.07 0.23 0.00 0.00 176.91 176.71 2zy5 h LEU 472 N -0.41 0.00 0.20 3.39 3.38 -1.17 -2.75 115.31 117.95 2zy5 h LEU 472 Ca -0.03 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.62 2zy5 h LEU 472 Cb 0.31 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.09 2zy5 h LEU 472 CO 0.06 0.07 -1.40 0.15 0.09 0.00 0.00 178.44 177.41 2zy5 h PHE 473 N 0.00 0.78 -0.57 1.13 3.57 -1.39 0.35 116.94 120.80 2zy5 h PHE 473 Ca -0.00 -0.57 -0.00 0.00 3.53 0.00 0.00 57.97 60.93 2zy5 h PHE 473 Cb 0.44 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 2zy5 h PHE 473 CO 0.00 1.45 0.35 0.00 -2.23 0.00 0.00 178.31 177.88 2zy5 h ARG 474 N 0.12 0.77 -0.16 1.11 2.47 -1.23 0.27 114.38 117.73 2zy5 h ARG 474 Ca -0.21 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.38 2zy5 h ARG 474 Cb 2.09 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 30.24 2zy5 h ARG 474 CO 0.25 0.55 -0.14 0.82 0.56 0.00 0.00 179.97 182.00 2zy5 h ILE 475 N 0.77 1.34 -0.31 2.04 2.04 -1.55 0.35 117.51 122.19 2zy5 h ILE 475 Ca 0.21 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 2zy5 h ILE 475 Cb -0.03 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2zy5 h ILE 475 CO -0.04 0.38 -0.08 0.00 0.00 0.00 0.00 178.15 178.41 2zy5 h ALA 476 N 0.63 1.30 0.24 1.87 0.00 -0.56 -0.09 119.26 122.65 2zy5 h ALA 476 Ca 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2zy5 h ALA 476 Cb 0.67 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zy5 h ALA 476 CO 0.04 0.47 -0.12 0.22 0.00 0.00 0.00 179.25 179.86 2zy5 h ASP 477 N 0.47 -0.28 -0.25 0.00 -0.00 -0.37 -2.14 116.42 113.85 2zy5 h ASP 477 Ca 0.09 0.01 0.07 0.00 -0.00 0.00 0.00 57.03 57.20 2zy5 h ASP 477 Cb 0.43 0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 39.82 2zy5 h ASP 477 CO 0.02 -0.05 0.20 -0.33 -0.00 0.00 0.00 179.24 179.08 2zy5 h GLU 478 N -0.62 0.00 0.00 0.28 5.08 -0.95 -3.33 114.58 115.05 2zy5 h GLU 478 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2zy5 h GLU 478 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2zy5 h GLU 478 CO 0.06 0.00 -0.17 0.25 -1.00 0.00 0.00 179.01 178.14 2zy5 n THR 479 N -4.19 0.00 0.00 1.13 -2.24 -0.05 -5.00 114.28 103.93 2zy5 n THR 479 Ca 0.03 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2zy5 n THR 479 Cb 0.35 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 2zy5 n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zy5 n GLY 480 N 1.16 2.34 3.76 3.38 0.00 -0.80 -5.02 105.19 110.02 2zy5 n GLY 480 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2zy5 n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zy5 s ILE 481 N -2.28 5.03 -0.14 -0.61 -1.09 -1.26 -4.77 121.20 116.08 2zy5 s ILE 481 Ca 0.00 1.04 -0.01 0.00 -2.23 0.00 0.00 60.65 59.45 2zy5 s ILE 481 Cb 0.00 -3.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.02 2zy5 s ILE 481 CO 0.00 0.42 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.34 2zy5 s VAL 482 N -0.11 3.26 0.49 2.92 1.01 -1.26 -2.41 120.40 124.30 2zy5 s VAL 482 Ca 0.27 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2zy5 s VAL 482 Cb -0.17 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 33.86 2zy5 s VAL 482 CO 0.14 0.52 0.68 -0.76 0.00 0.00 0.00 175.10 175.67 2zy5 s LEU 483 N 0.37 3.42 -0.22 3.92 1.43 -1.26 -4.97 118.68 121.37 2zy5 s LEU 483 Ca -0.09 -0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 52.31 2zy5 s LEU 483 Cb -0.15 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 2zy5 s LEU 483 CO 0.05 -1.03 0.68 -0.76 0.23 0.00 0.00 176.35 175.52 2zy5 s LEU 484 N -4.53 4.11 0.21 1.79 1.43 -0.42 -4.84 118.68 116.43 2zy5 s LEU 484 Ca 0.58 0.86 -0.32 0.00 -1.03 0.00 0.00 54.13 54.22 2zy5 s LEU 484 Cb -0.09 -2.96 -0.14 0.00 0.03 0.00 0.00 46.19 43.03 2zy5 s LEU 484 CO 0.36 -0.35 1.30 -2.65 0.23 0.00 0.00 176.35 175.24 2zy5 n PRO 485 N 5.41 1.67 -2.07 1.29 -0.02 -1.26 0.14 135.00 140.15 2zy5 n PRO 485 Ca 0.00 0.59 -0.43 0.00 -2.02 0.00 0.00 63.50 61.65 2zy5 n PRO 485 Cb 0.49 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 2zy5 n PRO 485 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zy5 s GLY 486 N 0.17 1.26 0.08 -1.23 0.00 0.15 -4.68 107.32 103.07 2zy5 s GLY 486 Ca 0.70 0.58 0.08 0.00 0.00 0.00 0.00 44.72 46.09 2zy5 s GLY 486 CO 0.51 3.04 -0.18 0.00 0.00 0.00 0.00 173.10 176.47 2zy5 s ALA 487 N 5.07 2.63 0.00 3.20 0.00 -1.26 -4.80 121.76 126.60 2zy5 s ALA 487 Ca 0.73 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 51.41 2zy5 s ALA 487 Cb -0.27 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2zy5 s ALA 487 CO 0.29 0.58 0.00 0.41 0.00 0.00 0.00 175.76 177.05 2zy5 n GLY 488 N 1.15 1.34 0.66 0.00 0.00 -1.26 -4.84 105.19 102.25 2zy5 n GLY 488 Ca -0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 2zy5 n GLY 488 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2zy5 n PHE 489 N 0.00 -0.03 -1.94 1.61 1.16 -1.26 -4.77 117.46 112.23 2zy5 n PHE 489 Ca 0.00 -0.45 -0.30 0.00 -1.87 0.00 0.00 57.45 54.83 2zy5 n PHE 489 Cb 0.00 -0.06 -0.06 0.00 -1.61 0.00 0.00 39.48 37.75 2zy5 n PHE 489 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2zy5 n GLY 490 N 3.89 1.24 0.00 4.97 0.00 -1.26 -4.63 105.19 109.39 2zy5 n GLY 490 Ca -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2zy5 n GLY 490 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zy5 n SER 491 N 13.38 0.00 -0.06 1.61 2.88 -1.26 -4.05 113.62 126.11 2zy5 n SER 491 Ca 0.46 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2zy5 n SER 491 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 2zy5 n SER 491 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2zy5 n ASN 492 N 0.00 0.00 -3.76 -3.46 3.02 -1.26 -4.38 115.26 105.42 2zy5 n ASN 492 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.25 2zy5 n ASN 492 Cb 0.00 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.02 2zy5 n ASN 492 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zy5 s ARG 493 N 0.00 0.82 0.16 3.52 0.52 -1.26 -4.84 118.95 117.87 2zy5 s ARG 493 Ca 0.00 -0.98 -0.32 0.00 -0.52 0.00 0.00 55.73 53.91 2zy5 s ARG 493 Cb 0.00 -2.11 -0.12 0.00 0.52 0.00 0.00 34.95 33.24 2zy5 s ARG 493 CO 0.00 -0.89 1.75 -2.30 0.02 0.00 0.00 175.30 173.88 2zy5 n PRO 494 N 4.84 2.65 -3.55 3.54 -0.02 -1.26 -4.81 135.00 136.39 2zy5 n PRO 494 Ca -0.04 0.96 -0.13 0.00 -2.02 0.00 0.00 63.50 62.27 2zy5 n PRO 494 Cb 0.43 -2.81 -0.05 0.00 -0.02 0.00 0.00 33.50 31.05 2zy5 n PRO 494 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zy5 s SER 495 N 1.80 -0.48 0.06 2.55 1.04 -1.26 -2.00 113.70 115.41 2zy5 s SER 495 Ca 0.79 0.50 0.01 0.00 0.48 0.00 0.00 55.95 57.73 2zy5 s SER 495 Cb -0.54 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 2zy5 s SER 495 CO 0.36 -0.46 -0.05 -0.83 0.98 0.00 0.00 173.24 173.24 2zy5 s GLY 496 N -1.21 0.57 0.09 7.32 0.00 -0.36 0.32 107.32 114.06 2zy5 s GLY 496 Ca -0.05 -1.10 0.07 0.00 0.00 0.00 0.00 44.72 43.64 2zy5 s GLY 496 CO 0.04 -1.19 -0.11 0.50 0.00 0.00 0.00 173.10 172.34 2zy5 s ARG 497 N -3.10 2.11 0.13 2.90 0.52 0.37 0.14 118.95 122.02 2zy5 s ARG 497 Ca 0.03 -1.02 0.01 0.00 -0.52 0.00 0.00 55.73 54.23 2zy5 s ARG 497 Cb 0.01 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 33.15 2zy5 s ARG 497 CO -0.05 0.51 -0.01 0.00 0.02 0.00 0.00 175.30 175.78 2zy5 s ALA 498 N -1.17 1.02 -0.11 2.13 0.00 -0.85 -1.30 121.76 121.48 2zy5 s ALA 498 Ca 0.20 -1.44 -0.02 0.00 0.00 0.00 0.00 51.96 50.69 2zy5 s ALA 498 Cb -0.11 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.46 2zy5 s ALA 498 CO 0.12 -0.34 -0.01 0.45 0.00 0.00 0.00 175.76 175.98 2zy5 s SER 499 N -3.07 5.09 -0.03 0.00 0.15 -1.26 0.27 113.70 114.84 2zy5 s SER 499 Ca 0.18 0.05 0.10 0.00 0.70 0.00 0.00 55.95 56.99 2zy5 s SER 499 Cb 0.06 -1.55 0.34 0.00 -1.71 0.00 0.00 66.02 63.16 2zy5 s SER 499 CO -0.01 0.31 1.23 0.18 1.20 0.00 0.00 173.24 176.15 2zy5 n LEU 500 N 2.61 2.27 -0.32 3.45 4.77 -0.25 -3.90 117.00 125.63 2zy5 n LEU 500 Ca -0.18 -1.14 0.04 0.00 -0.03 0.00 0.00 56.01 54.70 2zy5 n LEU 500 Cb 0.53 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2zy5 n LEU 500 CO 0.30 0.48 0.37 0.00 -1.33 0.00 0.00 177.39 177.21 2zy5 n ALA 501 N 0.51 2.49 -0.72 -1.18 0.00 -1.26 -4.71 120.51 115.63 2zy5 n ALA 501 Ca 0.13 -0.56 0.02 0.00 0.00 0.00 0.00 53.44 53.03 2zy5 n ALA 501 Cb 0.40 -0.27 0.03 0.00 0.00 0.00 0.00 19.45 19.61 2zy5 n ALA 501 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zy5 n ASN 502 N 0.44 1.42 -4.12 0.00 6.94 -1.25 -1.36 115.26 117.32 2zy5 n ASN 502 Ca 0.05 -2.06 -0.14 0.00 -0.02 0.00 0.00 54.58 52.41 2zy5 n ASN 502 Cb 0.20 -0.13 -0.10 0.00 -2.36 0.00 0.00 39.78 37.39 2zy5 n ASN 502 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2zy5 s LEU 503 N -1.13 1.31 0.44 -4.53 1.43 -1.26 -4.84 118.68 110.09 2zy5 s LEU 503 Ca 0.08 -1.44 0.08 0.00 -1.03 0.00 0.00 54.13 51.82 2zy5 s LEU 503 Cb 0.07 0.33 -0.00 0.00 0.03 0.00 0.00 46.19 46.62 2zy5 s LEU 503 CO 0.01 -0.85 0.46 0.20 0.23 0.00 0.00 176.35 176.40 2zy5 s ASN 504 N -3.22 5.20 0.14 2.29 0.02 -1.26 -4.99 114.94 113.12 2zy5 s ASN 504 Ca 0.39 -0.69 -0.27 0.00 -1.02 0.00 0.00 52.86 51.27 2zy5 s ASN 504 Cb 0.07 -0.47 -0.02 0.00 0.02 0.00 0.00 41.25 40.84 2zy5 s ASN 504 CO 0.14 -0.76 1.60 -0.33 0.02 0.00 0.00 177.10 177.77 2zy5 h GLU 505 N 0.84 -0.40 0.00 -0.60 5.08 -1.98 -0.74 114.58 116.78 2zy5 h GLU 505 Ca -0.40 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2zy5 h GLU 505 Cb 1.27 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2zy5 h GLU 505 CO 0.53 -0.27 0.06 2.48 -1.00 0.00 0.00 179.01 180.81 2zy5 n TYR 506 N -5.42 0.62 0.09 4.33 4.11 -1.26 -0.86 117.16 118.77 2zy5 n TYR 506 Ca -0.03 0.32 -0.23 0.00 -0.00 0.00 0.00 57.90 57.97 2zy5 n TYR 506 Cb 0.34 -0.98 -0.15 0.00 -0.00 0.00 0.00 39.34 38.55 2zy5 n TYR 506 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 2zy5 h GLU 507 N 0.00 0.41 -0.90 -3.48 5.08 -1.53 -2.59 114.58 111.57 2zy5 h GLU 507 Ca 0.00 -0.70 0.02 0.00 -1.00 0.00 0.00 59.36 57.68 2zy5 h GLU 507 Cb 0.11 0.26 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2zy5 h GLU 507 CO 0.00 1.32 0.60 1.88 -1.00 0.00 0.00 179.01 181.81 2zy5 h TYR 508 N 0.11 1.12 -0.29 4.33 0.05 -0.71 -0.10 116.97 121.49 2zy5 h TYR 508 Ca -0.32 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.38 2zy5 h TYR 508 Cb 2.11 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 39.45 2zy5 h TYR 508 CO 0.10 0.69 -0.28 0.00 -1.05 0.00 0.00 178.16 177.63 2zy5 h ALA 509 N 1.45 0.98 -0.41 3.88 0.00 -1.32 -0.03 119.26 123.81 2zy5 h ALA 509 Ca 0.34 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2zy5 h ALA 509 Cb -0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2zy5 h ALA 509 CO -0.08 0.60 0.08 0.00 0.00 0.00 0.00 179.25 179.84 2zy5 h ALA 510 N 1.20 0.54 0.04 0.00 0.00 -0.89 0.29 119.26 120.45 2zy5 h ALA 510 Ca 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zy5 h ALA 510 Cb 0.74 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zy5 h ALA 510 CO 0.06 0.25 -0.02 0.82 0.00 0.00 0.00 179.25 180.36 2zy5 h ILE 511 N 0.53 1.11 0.66 0.00 2.04 -0.70 -1.35 117.51 119.79 2zy5 h ILE 511 Ca 0.13 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2zy5 h ILE 511 Cb 0.36 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2zy5 h ILE 511 CO 0.01 0.12 -0.49 1.23 0.00 0.00 0.00 178.15 179.02 2zy5 h GLY 512 N -0.26 -1.28 -0.86 5.37 0.00 -0.89 -2.59 103.07 102.55 2zy5 h GLY 512 Ca -0.01 0.55 0.19 0.00 0.00 0.00 0.00 47.33 48.07 2zy5 h GLY 512 CO 0.01 -0.41 -0.22 -0.09 0.00 0.00 0.00 176.54 175.82 2zy5 h ARG 513 N -1.10 0.00 -0.53 4.80 2.43 -0.36 0.15 114.38 119.77 2zy5 h ARG 513 Ca -0.08 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.16 2zy5 h ARG 513 Cb 0.91 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.40 2zy5 h ARG 513 CO 0.03 0.00 0.17 0.00 -1.51 0.00 0.00 179.97 178.66 2zy5 h ALA 514 N 1.93 0.64 -0.29 2.80 0.00 -0.94 -2.13 119.26 121.28 2zy5 h ALA 514 Ca 0.45 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.31 2zy5 h ALA 514 Cb 0.70 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2zy5 h ALA 514 CO -0.96 -0.23 -0.36 1.25 0.00 0.00 0.00 179.25 178.95 2zy5 h LEU 515 N 0.34 0.68 -0.98 0.00 5.85 -0.41 -1.71 115.31 119.09 2zy5 h LEU 515 Ca 0.26 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2zy5 h LEU 515 Cb 0.30 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2zy5 h LEU 515 CO -0.28 0.97 0.16 -0.09 -0.34 0.00 0.00 178.44 178.87 2zy5 h ARG 516 N 0.54 0.90 -0.55 1.25 9.65 -0.81 -0.07 114.38 125.29 2zy5 h ARG 516 Ca 0.05 -0.18 -0.02 0.00 -1.10 0.00 0.00 59.98 58.73 2zy5 h ARG 516 Cb 0.87 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.29 2zy5 h ARG 516 CO 0.08 0.80 0.26 -0.22 2.80 0.00 0.00 179.97 183.68 2zy5 h LYS 517 N 0.87 0.80 -0.35 0.20 3.64 -1.03 0.12 116.57 120.82 2zy5 h LYS 517 Ca 0.19 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2zy5 h LYS 517 Cb 0.29 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2zy5 h LYS 517 CO -0.00 0.67 -0.04 1.98 -2.27 0.00 0.00 179.45 179.78 2zy5 h MET 518 N 0.75 0.57 0.07 1.90 4.05 -0.62 -0.80 114.93 120.86 2zy5 h MET 518 Ca 0.19 -0.14 -0.25 0.00 -0.28 0.00 0.00 59.70 59.21 2zy5 h MET 518 Cb 0.13 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 2zy5 h MET 518 CO -0.02 0.63 -1.19 0.00 0.23 0.00 0.00 176.91 176.55 2zy5 h ALA 519 N 1.42 0.23 -0.48 0.39 0.00 -0.44 -2.10 119.26 118.28 2zy5 h ALA 519 Ca 0.11 -0.94 -0.08 0.00 0.00 0.00 0.00 54.91 54.01 2zy5 h ALA 519 Cb 0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2zy5 h ALA 519 CO 0.02 1.12 -0.01 -0.44 0.00 0.00 0.00 179.25 179.93 2zy5 h ASP 520 N 0.04 0.78 -0.53 0.00 3.32 -0.57 0.12 116.42 119.59 2zy5 h ASP 520 Ca -0.10 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.67 2zy5 h ASP 520 Cb 1.90 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 41.22 2zy5 h ASP 520 CO 0.17 0.85 0.02 -0.33 -1.72 0.00 0.00 179.24 178.23 2zy5 h GLU 521 N 0.75 0.92 -0.14 3.56 5.08 -1.08 0.62 114.58 124.29 2zy5 h GLU 521 Ca 0.14 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 2zy5 h GLU 521 Cb 0.47 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2zy5 h GLU 521 CO 0.02 0.92 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.74 2zy5 h LEU 522 N 0.79 0.36 -1.27 1.33 3.38 -1.10 -2.58 115.31 116.22 2zy5 h LEU 522 Ca 0.15 -0.49 0.11 0.00 0.09 0.00 0.00 57.88 57.75 2zy5 h LEU 522 Cb 0.50 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 2zy5 h LEU 522 CO 0.02 0.78 0.56 0.22 0.09 0.00 0.00 178.44 180.11 2zy5 h TYR 523 N -0.05 0.86 -0.59 1.13 3.20 -0.65 0.13 116.97 121.00 2zy5 h TYR 523 Ca 0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2zy5 h TYR 523 Cb 0.68 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2zy5 h TYR 523 CO 0.09 0.37 0.28 0.00 -1.64 0.00 0.00 178.16 177.25 2zy5 h ALA 524 N 1.58 0.76 -0.20 1.82 0.00 -0.70 0.62 119.26 123.14 2zy5 h ALA 524 Ca 0.42 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2zy5 h ALA 524 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zy5 h ALA 524 CO -0.18 0.34 -0.08 1.49 0.00 0.00 0.00 179.25 180.82 2zy5 h GLU 525 N 0.81 0.41 -0.56 0.00 4.81 -0.83 -2.25 114.58 116.96 2zy5 h GLU 525 Ca 0.20 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2zy5 h GLU 525 Cb 0.14 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2zy5 h GLU 525 CO -0.02 0.69 0.32 -0.92 -0.73 0.00 0.00 179.01 178.35 2zy5 h TYR 526 N 0.11 0.74 -0.33 0.92 3.20 -0.57 -1.73 116.97 119.30 2zy5 h TYR 526 Ca 0.05 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.78 2zy5 h TYR 526 Cb 0.56 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2zy5 h TYR 526 CO 0.06 0.51 -0.33 0.77 -1.64 0.00 0.00 178.16 177.53 2zy5 h SER 527 N 0.78 0.87 -0.53 -2.11 0.02 0.30 -2.55 113.55 110.33 2zy5 h SER 527 Ca 0.20 -0.47 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 2zy5 h SER 527 Cb -0.01 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 2zy5 h SER 527 CO -0.04 1.16 0.26 1.23 -1.14 0.00 0.00 176.83 178.30 2zy5 h GLY 528 N 0.59 0.81 0.81 -3.77 0.00 -0.86 -2.58 103.07 98.06 2zy5 h GLY 528 Ca 0.05 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2zy5 h GLY 528 CO 0.08 0.38 0.02 -1.61 0.00 0.00 0.00 176.54 175.40 2zy5 h GLN 529 N 0.70 0.08 -0.39 4.80 4.15 -1.35 -3.21 115.11 119.89 2zy5 h GLN 529 Ca 0.18 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.63 2zy5 h GLN 529 Cb 0.11 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 2zy5 h GLN 529 CO -0.02 0.26 0.14 0.00 -1.93 0.00 0.00 178.83 177.27 2zy5 h ALA 530 N 0.81 0.45 0.00 3.38 0.00 -1.44 -1.98 119.26 120.49 2zy5 h ALA 530 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zy5 h ALA 530 Cb 0.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zy5 h ALA 530 CO -0.00 -0.25 0.00 1.04 0.00 0.00 0.00 179.25 180.04 2zy5 n GLN 531 N -5.01 0.76 0.00 0.00 6.02 -0.98 -5.12 117.38 113.05 2zy5 n GLN 531 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2zy5 n GLN 531 Cb 0.14 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.28 2zy5 n GLN 531 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14