#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zy5 h LEU 16 N 0.00 0.00 -1.27 4.31 3.38 -2.04 -2.68 115.31 117.01 2zy5 h LEU 16 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 2zy5 h LEU 16 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2zy5 h LEU 16 CO 0.00 0.00 0.55 0.11 0.09 0.00 0.00 178.44 179.19 2zy5 h LYS 17 N 0.00 0.77 -0.49 1.13 1.57 -1.99 -0.37 116.57 117.19 2zy5 h LYS 17 Ca 0.00 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 2zy5 h LYS 17 Cb 0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2zy5 h LYS 17 CO 0.00 0.51 -0.06 -0.44 -0.57 0.00 0.00 179.45 178.89 2zy5 h ASP 18 N 0.80 0.91 1.45 0.86 3.32 -1.93 -2.73 116.42 119.10 2zy5 h ASP 18 Ca 0.40 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2zy5 h ASP 18 Cb 0.47 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2zy5 h ASP 18 CO -0.17 1.03 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.78 2zy5 h GLU 19 N 0.77 0.00 0.05 3.56 5.08 -1.60 -3.26 114.58 119.18 2zy5 h GLU 19 Ca 0.13 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2zy5 h GLU 19 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2zy5 h GLU 19 CO 0.04 0.00 -0.03 -0.07 -1.00 0.00 0.00 179.01 177.95 2zy5 h LEU 20 N 0.00 -0.06 -1.71 1.33 3.38 -0.94 -3.02 115.31 114.30 2zy5 h LEU 20 Ca 0.00 -0.49 0.20 0.00 0.09 0.00 0.00 57.88 57.67 2zy5 h LEU 20 Cb 0.86 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 2zy5 h LEU 20 CO 0.00 0.48 0.55 0.40 0.09 0.00 0.00 178.44 179.97 2zy5 h ILE 21 N -0.63 0.69 -0.17 1.22 2.04 -1.57 -1.14 117.51 117.95 2zy5 h ILE 21 Ca -0.01 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2zy5 h ILE 21 Cb 0.55 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2zy5 h ILE 21 CO 0.01 0.05 0.04 0.11 0.00 0.00 0.00 178.15 178.36 2zy5 h LYS 22 N 0.26 0.27 -0.70 2.37 1.79 -1.58 -3.14 116.57 115.84 2zy5 h LYS 22 Ca 0.40 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.75 2zy5 h LYS 22 Cb 1.19 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.78 2zy5 h LYS 22 CO -0.10 0.42 0.20 0.82 -1.08 0.00 0.00 179.45 179.71 2zy5 h ILE 23 N 0.07 1.26 -3.27 1.86 2.04 -1.11 -3.41 117.51 114.95 2zy5 h ILE 23 Ca 0.05 -0.92 -0.56 0.00 1.00 0.00 0.00 64.86 64.43 2zy5 h ILE 23 Cb 0.28 0.53 -0.35 0.00 -0.74 0.00 0.00 36.82 36.54 2zy5 h ILE 23 CO 0.00 0.36 -0.82 0.00 0.00 0.00 0.00 178.15 177.68 2zy5 s ALA 24 N -5.37 1.52 -0.11 1.87 0.00 -0.83 -4.94 121.76 113.90 2zy5 s ALA 24 Ca -0.12 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.21 2zy5 s ALA 24 Cb 0.14 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.47 2zy5 s ALA 24 CO 0.84 -0.14 -0.10 0.45 0.00 0.00 0.00 175.76 176.80 2zy5 s SER 25 N 1.14 2.23 -0.26 0.00 0.15 -1.24 -4.28 113.70 111.44 2zy5 s SER 25 Ca -0.04 -0.35 -0.26 0.00 0.70 0.00 0.00 55.95 56.00 2zy5 s SER 25 Cb -0.14 -0.92 0.14 0.00 -1.71 0.00 0.00 66.02 63.38 2zy5 s SER 25 CO -0.03 -0.07 1.10 -0.94 1.20 0.00 0.00 173.24 174.50 2zy5 s SER 26 N 1.45 -0.36 0.33 5.45 1.04 -1.26 -5.02 113.70 115.34 2zy5 s SER 26 Ca 0.01 0.63 0.07 0.00 0.48 0.00 0.00 55.95 57.14 2zy5 s SER 26 Cb -0.13 0.62 0.77 0.00 0.10 0.00 0.00 66.02 67.37 2zy5 s SER 26 CO -0.06 -0.16 1.84 0.44 0.98 0.00 0.00 173.24 176.27 2zy5 h ASP 27 N 3.63 0.72 0.42 7.02 3.32 -1.99 -1.33 116.42 128.22 2zy5 h ASP 27 Ca -0.25 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 2zy5 h ASP 27 Cb 1.18 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2zy5 h ASP 27 CO 0.16 0.34 -0.20 1.23 -1.72 0.00 0.00 179.24 179.05 2zy5 h GLY 28 N 0.75 -0.58 0.24 2.75 0.00 -1.99 0.11 103.07 104.35 2zy5 h GLY 28 Ca 0.49 0.22 0.15 0.00 0.00 0.00 0.00 47.33 48.19 2zy5 h GLY 28 CO -0.25 -0.21 0.51 3.43 0.00 0.00 0.00 176.54 180.01 2zy5 h ASN 29 N -0.63 0.65 -0.17 0.19 2.35 -1.78 -1.14 115.58 115.05 2zy5 h ASN 29 Ca -0.06 0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2zy5 h ASN 29 Cb 0.47 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2zy5 h ASN 29 CO 0.09 0.28 0.01 0.03 -1.65 0.00 0.00 177.43 176.19 2zy5 h ARG 30 N 0.71 0.29 -0.77 0.81 3.08 -0.91 -1.55 114.38 116.04 2zy5 h ARG 30 Ca 0.49 -0.09 0.15 0.00 0.07 0.00 0.00 59.98 60.61 2zy5 h ARG 30 Cb 0.68 -0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.61 2zy5 h ARG 30 CO -0.35 0.49 0.32 1.25 -1.07 0.00 0.00 179.97 180.61 2zy5 h LEU 31 N 0.05 0.30 -0.33 3.04 5.85 0.35 1.04 115.31 125.61 2zy5 h LEU 31 Ca 0.05 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2zy5 h LEU 31 Cb 0.35 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2zy5 h LEU 31 CO 0.01 0.11 0.15 0.24 -0.34 0.00 0.00 178.44 178.61 2zy5 h MET 32 N 0.45 0.48 0.00 1.25 2.86 -1.01 0.11 114.93 119.08 2zy5 h MET 32 Ca 0.43 -0.08 -0.21 0.00 -2.06 0.00 0.00 59.70 57.79 2zy5 h MET 32 Cb 0.66 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 2zy5 h MET 32 CO -0.41 0.45 -1.02 -0.07 1.06 0.00 0.00 176.91 176.93 2zy5 h LEU 33 N 0.40 0.00 0.08 1.22 3.38 -0.06 -1.30 115.31 119.03 2zy5 h LEU 33 Ca 0.11 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.79 2zy5 h LEU 33 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2zy5 h LEU 33 CO -0.01 0.96 -1.55 0.78 0.09 0.00 0.00 178.44 178.70 2zy5 h ASN 34 N 0.00 0.28 0.00 -0.43 -0.26 0.10 -3.40 115.58 111.87 2zy5 h ASN 34 Ca -0.03 -0.79 0.00 0.00 -0.56 0.00 0.00 56.30 54.92 2zy5 h ASN 34 Cb 1.76 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.93 2zy5 h ASN 34 CO 0.12 1.66 -0.74 0.00 -1.06 0.00 0.00 177.43 177.41 2zy5 n ALA 35 N -3.11 3.40 -2.78 -0.83 0.00 -0.09 -4.91 120.51 112.19 2zy5 n ALA 35 Ca -0.29 -0.34 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 2zy5 n ALA 35 Cb 0.88 -0.44 0.03 0.00 0.00 0.00 0.00 19.45 19.92 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 1.37 0.19 3.16 0.00 0.00 -0.49 -4.81 105.19 104.61 2zy5 n GLY 36 Ca 0.02 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 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 -5.29 0.78 -0.32 1.61 0.52 -1.22 -4.92 118.95 110.10 2zy5 s ARG 37 Ca 0.20 -0.98 -0.11 0.00 -0.52 0.00 0.00 55.73 54.32 2zy5 s ARG 37 Cb -0.09 -0.67 -0.01 0.00 0.52 0.00 0.00 34.95 34.70 2zy5 s ARG 37 CO 0.24 0.14 0.18 0.20 0.02 0.00 0.00 175.30 176.08 2zy5 s GLY 38 N -1.90 1.90 -0.00 -3.53 0.00 -1.26 -3.41 107.32 99.12 2zy5 s GLY 38 Ca -0.01 -1.36 -0.30 0.00 0.00 0.00 0.00 44.72 43.04 2zy5 s GLY 38 CO 0.02 0.72 1.28 0.21 0.00 0.00 0.00 173.10 175.33 2zy5 s ASN 39 N 1.66 6.97 0.40 1.64 2.47 -1.26 -4.81 114.94 122.00 2zy5 s ASN 39 Ca 0.05 1.99 -0.27 0.00 0.42 0.00 0.00 52.86 55.06 2zy5 s ASN 39 Cb -0.17 -2.56 -0.09 0.00 -1.45 0.00 0.00 41.25 36.97 2zy5 s ASN 39 CO 0.08 -0.62 1.36 -2.84 -3.72 0.00 0.00 177.10 171.37 2zy5 s PRO 40 N 2.01 4.00 -0.26 0.43 0.02 -1.26 -4.02 135.00 135.93 2zy5 s PRO 40 Ca 0.60 2.30 0.13 0.00 0.02 0.00 0.00 61.00 64.04 2zy5 s PRO 40 Cb -0.29 -2.83 0.75 0.00 0.02 0.00 0.00 34.50 32.16 2zy5 s PRO 40 CO 0.25 -0.51 1.71 0.27 -0.33 0.00 0.00 177.00 178.39 2zy5 n ASN 41 N 0.24 5.13 -4.31 2.53 2.04 0.13 -4.93 115.26 116.10 2zy5 n ASN 41 Ca 0.03 -3.06 -0.18 0.00 -0.44 0.00 0.00 54.58 50.93 2zy5 n ASN 41 Cb 0.42 -0.68 -0.10 0.00 -2.53 0.00 0.00 39.78 36.89 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 -2.86 1.58 -0.21 -2.53 -0.12 -1.26 -5.10 117.98 107.47 2zy5 s PHE 42 Ca 0.53 -0.59 -0.26 0.00 -0.05 0.00 0.00 56.93 56.56 2zy5 s PHE 42 Cb 0.41 -0.76 0.07 0.00 -0.63 0.00 0.00 43.02 42.11 2zy5 s PHE 42 CO 0.14 0.26 0.69 -0.48 -0.05 0.00 0.00 175.22 175.78 2zy5 s LEU 43 N -3.05 -0.66 -0.38 -1.99 2.34 -1.26 -4.00 118.68 109.68 2zy5 s LEU 43 Ca 0.18 1.25 -0.28 0.00 0.06 0.00 0.00 54.13 55.34 2zy5 s LEU 43 Cb -0.01 2.43 -0.02 0.00 -0.56 0.00 0.00 46.19 48.02 2zy5 s LEU 43 CO 0.05 -0.33 1.83 0.00 -1.06 0.00 0.00 176.35 176.84 2zy5 s ALA 44 N 0.01 2.72 -0.04 1.48 0.00 -1.13 -4.86 121.76 119.94 2zy5 s ALA 44 Ca -0.03 0.11 -0.06 0.00 0.00 0.00 0.00 51.96 51.98 2zy5 s ALA 44 Cb -0.04 -4.07 -0.29 0.00 0.00 0.00 0.00 23.12 18.73 2zy5 s ALA 44 CO 0.03 -2.89 0.67 1.79 0.00 0.00 0.00 175.76 175.36 2zy5 h THR 45 N 6.84 0.94 -0.35 0.00 1.35 -1.99 -3.34 112.91 116.37 2zy5 h THR 45 Ca -0.32 -2.58 0.01 0.00 -0.55 0.00 0.00 66.41 62.97 2zy5 h THR 45 Cb 1.17 2.69 -0.02 0.00 -1.73 0.00 0.00 68.15 70.26 2zy5 h THR 45 CO 1.07 0.83 0.21 0.74 -0.25 0.00 0.00 175.52 178.12 2zy5 h THR 46 N 0.08 1.05 0.00 6.82 2.02 -1.99 0.17 112.91 121.06 2zy5 h THR 46 Ca -0.32 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2zy5 h THR 46 Cb 2.06 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 2zy5 h THR 46 CO 0.15 0.08 0.00 -0.81 0.37 0.00 0.00 175.52 175.31 2zy5 n PRO 47 N -4.88 0.21 -0.05 6.66 -0.04 -1.26 -1.87 135.00 133.77 2zy5 n PRO 47 Ca -0.00 0.41 -0.19 0.00 -0.04 0.00 0.00 63.50 63.68 2zy5 n PRO 47 Cb 0.05 -1.88 -0.13 0.00 -0.04 0.00 0.00 33.50 31.50 2zy5 n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zy5 h ARG 48 N 0.00 0.09 -0.84 0.54 3.08 -1.34 -3.10 114.38 112.80 2zy5 h ARG 48 Ca 0.00 -0.15 0.12 0.00 0.07 0.00 0.00 59.98 60.02 2zy5 h ARG 48 Cb 0.40 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 2zy5 h ARG 48 CO 0.00 1.07 0.55 0.00 -1.07 0.00 0.00 179.97 180.52 2zy5 h ARG 49 N -0.77 0.69 -0.32 0.04 3.08 -0.48 0.19 114.38 116.80 2zy5 h ARG 49 Ca -0.19 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.71 2zy5 h ARG 49 Cb 1.34 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2zy5 h ARG 49 CO -0.03 0.45 -0.26 0.00 -1.07 0.00 0.00 179.97 179.06 2zy5 h ALA 50 N 1.60 0.95 -0.42 0.04 0.00 -1.50 0.34 119.26 120.27 2zy5 h ALA 50 Ca 0.41 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zy5 h ALA 50 Cb 0.59 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zy5 h ALA 50 CO -0.17 0.61 0.26 0.35 0.00 0.00 0.00 179.25 180.30 2zy5 h PHE 51 N 0.56 0.54 -0.27 0.00 3.57 -0.92 0.59 116.94 121.01 2zy5 h PHE 51 Ca 0.08 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.42 2zy5 h PHE 51 Cb 0.74 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2zy5 h PHE 51 CO 0.03 0.36 -0.47 0.74 -2.23 0.00 0.00 178.31 176.74 2zy5 h PHE 52 N 0.55 0.89 -0.04 0.41 0.05 -1.01 -1.19 116.94 116.60 2zy5 h PHE 52 Ca 0.15 -0.29 -0.13 0.00 3.82 0.00 0.00 57.97 61.53 2zy5 h PHE 52 Cb -0.03 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 37.73 2zy5 h PHE 52 CO -0.04 1.06 -0.55 -0.09 -0.18 0.00 0.00 178.31 178.51 2zy5 h ARG 53 N 0.58 0.12 0.00 1.51 9.65 -0.59 -2.06 114.38 123.59 2zy5 h ARG 53 Ca 0.03 -0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 58.76 2zy5 h ARG 53 Cb 1.03 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.61 2zy5 h ARG 53 CO 0.10 0.64 -0.38 1.25 2.80 0.00 0.00 179.97 184.38 2zy5 h LEU 54 N 0.09 0.00 -0.21 3.80 5.85 0.63 -2.56 115.31 122.91 2zy5 h LEU 54 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 2zy5 h LEU 54 Cb 1.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 2zy5 h LEU 54 CO 0.08 0.38 -0.20 1.23 -0.34 0.00 0.00 178.44 179.59 2zy5 h GLY 55 N 1.27 0.55 0.84 3.75 0.00 -0.57 0.29 103.07 109.19 2zy5 h GLY 55 Ca -0.00 -0.56 0.04 0.00 0.00 0.00 0.00 47.33 46.81 2zy5 h GLY 55 CO 0.05 0.50 0.53 1.41 0.00 0.00 0.00 176.54 179.03 2zy5 h LEU 56 N 0.19 0.87 -0.38 3.11 3.38 -1.16 0.32 115.31 121.63 2zy5 h LEU 56 Ca 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2zy5 h LEU 56 Cb 0.74 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2zy5 h LEU 56 CO 0.05 0.59 -0.04 0.15 0.09 0.00 0.00 178.44 179.28 2zy5 h PHE 57 N 1.02 0.76 -0.41 1.13 3.57 -1.41 -2.48 116.94 119.12 2zy5 h PHE 57 Ca 0.34 -0.15 0.05 0.00 3.53 0.00 0.00 57.97 61.75 2zy5 h PHE 57 Cb 0.05 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 2zy5 h PHE 57 CO -0.03 0.80 0.14 0.00 -2.23 0.00 0.00 178.31 177.00 2zy5 h ALA 58 N 0.85 0.48 -0.62 2.41 0.00 0.41 -0.81 119.26 121.99 2zy5 h ALA 58 Ca 0.10 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2zy5 h ALA 58 Cb 0.53 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2zy5 h ALA 58 CO 0.03 -0.25 0.31 0.00 0.00 0.00 0.00 179.25 179.34 2zy5 h ALA 59 N 1.27 1.38 -0.62 0.00 0.00 -0.33 0.56 119.26 121.52 2zy5 h ALA 59 Ca 0.19 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2zy5 h ALA 59 Cb 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2zy5 h ALA 59 CO -0.20 0.49 0.18 0.00 0.00 0.00 0.00 179.25 179.73 2zy5 h ALA 60 N 1.47 0.81 -0.43 0.00 0.00 -0.84 0.98 119.26 121.26 2zy5 h ALA 60 Ca 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zy5 h ALA 60 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zy5 h ALA 60 CO -0.03 0.49 0.25 0.93 0.00 0.00 0.00 179.25 180.89 2zy5 h GLU 61 N 0.89 0.58 0.51 0.00 4.39 0.27 0.73 114.58 121.95 2zy5 h GLU 61 Ca 0.20 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.83 2zy5 h GLU 61 Cb 0.31 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2zy5 h GLU 61 CO -0.00 0.41 -0.25 1.03 -1.16 0.00 0.00 179.01 179.04 2zy5 h SER 62 N 0.59 -0.58 -0.85 1.42 0.87 -0.05 -3.06 113.55 111.88 2zy5 h SER 62 Ca 0.15 -0.07 0.20 0.00 -1.23 0.00 0.00 61.79 60.84 2zy5 h SER 62 Cb -0.01 0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.04 2zy5 h SER 62 CO -0.03 -0.22 0.57 -0.33 -0.53 0.00 0.00 176.83 176.30 2zy5 h GLU 63 N -1.00 0.33 0.00 2.24 5.08 -0.32 0.39 114.58 121.31 2zy5 h GLU 63 Ca -0.07 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2zy5 h GLU 63 Cb 0.61 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2zy5 h GLU 63 CO 0.12 0.22 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.26 2zy5 h LEU 64 N 0.34 0.00 -0.57 1.33 3.38 -0.76 -2.89 115.31 116.15 2zy5 h LEU 64 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2zy5 h LEU 64 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2zy5 h LEU 64 CO -0.14 0.02 -0.37 -1.20 0.09 0.00 0.00 178.44 176.84 2zy5 n SER 65 N -4.00 1.25 -4.68 -0.43 7.64 0.13 -4.87 113.62 108.67 2zy5 n SER 65 Ca -0.03 -1.01 -0.42 0.00 1.01 0.00 0.00 58.87 58.41 2zy5 n SER 65 Cb 0.11 0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 63.56 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 -2.56 3.45 -1.25 1.43 5.04 -1.09 -4.47 117.35 117.91 2zy5 s TYR 66 Ca 0.21 1.51 0.28 0.00 -2.44 0.00 0.00 57.07 56.63 2zy5 s TYR 66 Cb 0.19 -3.19 1.05 0.00 0.35 0.00 0.00 41.96 40.35 2zy5 s TYR 66 CO 0.57 -0.30 1.77 0.43 -1.34 0.00 0.00 175.55 176.68 2zy5 n SER 67 N 5.41 0.30 -4.61 4.32 7.64 -1.26 -4.95 113.62 120.48 2zy5 n SER 67 Ca 0.09 -0.11 -0.24 0.00 1.01 0.00 0.00 58.87 59.62 2zy5 n SER 67 Cb 0.48 -0.14 -0.08 0.00 -1.01 0.00 0.00 64.21 63.46 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 -2.80 2.54 -0.33 1.43 1.51 -1.26 -5.08 117.35 113.36 2zy5 s TYR 68 Ca 0.19 -0.36 -0.20 0.00 -1.01 0.00 0.00 57.07 55.69 2zy5 s TYR 68 Cb 0.19 -1.32 -0.00 0.00 -0.11 0.00 0.00 41.96 40.71 2zy5 s TYR 68 CO 0.55 0.56 0.63 -1.64 -1.11 0.00 0.00 175.55 174.54 2zy5 s MET 69 N -3.67 3.80 -0.00 -0.62 -1.94 -1.26 -5.00 119.30 110.61 2zy5 s MET 69 Ca 0.33 0.18 -0.21 0.00 -1.71 0.00 0.00 55.69 54.28 2zy5 s MET 69 Cb -0.03 -3.76 0.04 0.00 2.01 0.00 0.00 34.83 33.09 2zy5 s MET 69 CO 0.19 -0.64 0.46 0.95 -0.01 0.00 0.00 175.02 175.97 2zy5 s THR 70 N 2.64 0.04 -1.71 2.05 -4.23 -1.26 -5.03 115.64 108.14 2zy5 s THR 70 Ca 0.25 -0.31 0.17 0.00 -1.18 0.00 0.00 61.69 60.61 2zy5 s THR 70 Cb -0.15 -0.85 0.04 0.00 1.34 0.00 0.00 72.50 72.89 2zy5 s THR 70 CO 0.13 -0.17 0.92 0.41 -0.54 0.00 0.00 174.62 175.37 2zy5 n THR 71 N 0.88 0.00 0.12 3.99 -1.04 -1.26 -4.53 114.28 112.44 2zy5 n THR 71 Ca -0.20 -0.39 -0.02 0.00 -2.04 0.00 0.00 64.05 61.40 2zy5 n THR 71 Cb 0.58 1.25 0.17 0.00 -1.82 0.00 0.00 70.33 70.51 2zy5 n THR 71 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 2zy5 h VAL 72 N 2.33 1.40 -0.20 12.58 3.04 -2.01 -3.48 116.25 129.90 2zy5 h VAL 72 Ca 0.00 -1.94 0.00 0.00 -1.01 0.00 0.00 66.70 63.75 2zy5 h VAL 72 Cb 0.61 2.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 2zy5 h VAL 72 CO 0.00 0.56 0.00 0.61 -1.01 0.00 0.00 177.57 177.73 2zy5 n GLY 73 N 0.15 0.66 3.16 3.17 0.00 -1.26 -5.14 105.19 105.93 2zy5 n GLY 73 Ca -0.02 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.74 1.29 0.38 1.61 1.01 -1.26 -5.15 120.40 117.54 2zy5 s VAL 74 Ca 0.00 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.22 2zy5 s VAL 74 Cb 0.00 -1.10 -0.07 0.00 0.00 0.00 0.00 36.38 35.20 2zy5 s VAL 74 CO 0.00 0.26 -0.00 -0.83 0.00 0.00 0.00 175.10 174.52 2zy5 s GLY 75 N -0.67 2.34 0.03 4.51 0.00 -1.26 -4.72 107.32 107.56 2zy5 s GLY 75 Ca 0.05 -2.21 0.00 0.00 0.00 0.00 0.00 44.72 42.57 2zy5 s GLY 75 CO 0.00 -2.02 0.01 0.61 0.00 0.00 0.00 173.10 171.70 2zy5 n GLY 76 N -0.87 3.65 3.78 0.20 0.00 -1.02 -4.79 105.19 106.13 2zy5 n GLY 76 Ca -0.05 -2.20 -0.39 0.00 0.00 0.00 0.00 46.02 43.38 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 4.51 0.22 0.99 1.43 -1.26 -4.56 118.68 120.01 2zy5 s LEU 77 Ca 0.01 1.41 -0.32 0.00 -1.03 0.00 0.00 54.13 54.20 2zy5 s LEU 77 Cb -0.00 -3.10 -0.12 0.00 0.03 0.00 0.00 46.19 43.00 2zy5 s LEU 77 CO 0.01 0.17 1.64 0.00 0.23 0.00 0.00 176.35 178.39 2zy5 n ALA 78 N 2.10 2.34 -2.60 4.21 0.00 -1.26 -4.73 120.51 120.57 2zy5 n ALA 78 Ca -0.07 0.40 -0.41 0.00 0.00 0.00 0.00 53.44 53.37 2zy5 n ALA 78 Cb 0.50 -2.46 -0.04 0.00 0.00 0.00 0.00 19.45 17.45 2zy5 n ALA 78 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zy5 s LYS 79 N 0.62 4.52 0.48 0.00 -0.14 -1.26 -4.97 119.74 118.99 2zy5 s LYS 79 Ca 0.73 1.18 0.27 0.00 -1.36 0.00 0.00 55.97 56.79 2zy5 s LYS 79 Cb -0.55 -3.43 0.82 0.00 -1.68 0.00 0.00 37.83 32.99 2zy5 s LYS 79 CO 0.38 0.08 1.78 0.97 -0.76 0.00 0.00 175.35 177.81 2zy5 h ILE 80 N 4.57 0.12 -3.01 2.17 2.10 -1.97 -3.42 117.51 118.06 2zy5 h ILE 80 Ca -0.42 -0.89 -0.54 0.00 1.08 0.00 0.00 64.86 64.10 2zy5 h ILE 80 Cb 1.21 1.80 0.01 0.00 -1.09 0.00 0.00 36.82 38.74 2zy5 h ILE 80 CO 0.74 0.06 0.73 -1.81 -1.08 0.00 0.00 178.15 176.78 2zy5 s ASP 81 N -6.01 6.90 -0.92 2.19 1.01 -1.26 -2.53 116.67 116.05 2zy5 s ASP 81 Ca 0.04 2.15 0.00 0.00 0.71 0.00 0.00 52.55 55.45 2zy5 s ASP 81 Cb 0.07 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2zy5 s ASP 81 CO 0.62 -0.63 0.00 0.61 0.21 0.00 0.00 175.17 175.97 2zy5 n GLY 82 N 3.49 0.55 0.15 0.21 0.00 -1.26 -4.92 105.19 103.40 2zy5 n GLY 82 Ca 0.12 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 1.43 0.14 -0.61 2.10 -1.74 -2.56 117.51 116.27 2zy5 h ILE 83 Ca -0.21 -2.35 -0.01 0.00 1.08 0.00 0.00 64.86 63.37 2zy5 h ILE 83 Cb 0.90 2.28 0.00 0.00 -1.09 0.00 0.00 36.82 38.91 2zy5 h ILE 83 CO 0.28 0.69 -0.07 -0.33 -1.08 0.00 0.00 178.15 177.65 2zy5 h GLU 84 N 0.18 -0.18 -0.81 2.19 5.08 -1.91 0.17 114.58 119.30 2zy5 h GLU 84 Ca -0.04 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.45 2zy5 h GLU 84 Cb 1.38 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.59 2zy5 h GLU 84 CO 0.13 0.07 0.43 0.78 -1.00 0.00 0.00 179.01 179.41 2zy5 h GLY 85 N -0.41 1.27 0.90 -3.84 0.00 -1.97 0.33 103.07 99.34 2zy5 h GLY 85 Ca -0.02 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 2zy5 h GLY 85 CO 0.03 0.05 -0.38 3.21 0.00 0.00 0.00 176.54 179.45 2zy5 h ARG 86 N 0.68 0.57 -0.31 4.80 3.08 -1.34 -2.01 114.38 119.85 2zy5 h ARG 86 Ca 0.41 -0.37 0.05 0.00 0.07 0.00 0.00 59.98 60.14 2zy5 h ARG 86 Cb 0.48 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 2zy5 h ARG 86 CO -0.30 0.99 0.02 0.35 -1.07 0.00 0.00 179.97 179.96 2zy5 h PHE 87 N 0.22 0.02 -0.72 3.04 3.57 -0.27 -0.31 116.94 122.49 2zy5 h PHE 87 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2zy5 h PHE 87 Cb 0.98 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 2zy5 h PHE 87 CO 0.09 -0.03 0.30 0.93 -2.23 0.00 0.00 178.31 177.37 2zy5 h GLU 88 N 0.11 1.06 0.00 1.11 5.08 -0.35 0.21 114.58 121.80 2zy5 h GLU 88 Ca 0.15 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2zy5 h GLU 88 Cb 0.19 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zy5 h GLU 88 CO -0.23 0.85 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.44 2zy5 h ARG 89 N 1.04 0.00 0.02 2.33 2.43 -0.55 -0.48 114.38 119.17 2zy5 h ARG 89 Ca 0.24 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2zy5 h ARG 89 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2zy5 h ARG 89 CO -0.02 0.10 -0.01 -0.92 -1.51 0.00 0.00 179.97 177.60 2zy5 h TYR 90 N 0.00 -0.03 -0.79 2.20 3.20 0.84 -2.77 116.97 119.62 2zy5 h TYR 90 Ca -0.00 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.02 2zy5 h TYR 90 Cb 0.18 0.01 -0.10 0.00 1.54 0.00 0.00 36.73 38.36 2zy5 h TYR 90 CO 0.00 0.59 0.33 0.82 -1.64 0.00 0.00 178.16 178.26 2zy5 h ILE 91 N -0.69 0.63 -0.37 1.81 1.08 0.15 -2.63 117.51 117.50 2zy5 h ILE 91 Ca -0.00 -0.16 -0.16 0.00 -0.39 0.00 0.00 64.86 64.15 2zy5 h ILE 91 Cb 0.63 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 2zy5 h ILE 91 CO 0.01 0.08 -0.39 0.00 -0.69 0.00 0.00 178.15 177.16 2zy5 h ALA 92 N 1.58 0.54 0.00 1.87 0.00 -1.16 -3.09 119.26 119.00 2zy5 h ALA 92 Ca 0.44 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zy5 h ALA 92 Cb 0.70 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zy5 h ALA 92 CO -0.42 0.65 0.00 0.39 0.00 0.00 0.00 179.25 179.86 2zy5 n GLU 93 N -4.08 0.01 -0.58 0.00 -0.58 -1.01 -3.76 120.64 110.64 2zy5 n GLU 93 Ca -0.03 0.13 0.06 0.00 -0.42 0.00 0.00 57.16 56.90 2zy5 n GLU 93 Cb 0.55 -1.52 0.12 0.00 -0.57 0.00 0.00 31.44 30.01 2zy5 n GLU 93 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2zy5 n ASN 94 N -1.55 1.47 0.06 1.62 3.02 -1.06 -4.89 115.26 113.94 2zy5 n ASN 94 Ca 0.05 -2.96 0.02 0.00 -0.03 0.00 0.00 54.58 51.66 2zy5 n ASN 94 Cb 0.26 -0.40 0.10 0.00 -0.61 0.00 0.00 39.78 39.13 2zy5 n ASN 94 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zy5 n ARG 95 N -0.72 0.03 -0.27 3.52 1.74 -1.17 -1.10 116.66 118.69 2zy5 n ARG 95 Ca 0.12 0.33 0.08 0.00 -0.77 0.00 0.00 57.85 57.62 2zy5 n ARG 95 Cb 0.76 -1.93 0.23 0.00 -1.02 0.00 0.00 32.46 30.50 2zy5 n ARG 95 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2zy5 n ASP 96 N -1.50 3.40 -4.61 0.55 8.00 -1.26 -4.82 116.55 116.31 2zy5 n ASP 96 Ca -0.00 -2.01 -0.35 0.00 0.71 0.00 0.00 54.79 53.14 2zy5 n ASP 96 Cb 0.35 -0.35 -0.10 0.00 -0.02 0.00 0.00 41.12 41.01 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 -1.01 3.95 0.14 -1.24 -0.21 -0.26 -5.01 119.66 116.01 2zy5 s GLN 97 Ca 0.35 -0.35 -0.27 0.00 0.02 0.00 0.00 55.36 55.12 2zy5 s GLN 97 Cb 0.18 -3.33 -0.02 0.00 1.00 0.00 0.00 33.01 30.84 2zy5 s GLN 97 CO 0.23 0.14 1.60 1.49 -2.12 0.00 0.00 175.29 176.63 2zy5 h GLU 98 N 7.18 -0.40 -0.03 2.91 4.81 -1.88 -2.25 114.58 124.92 2zy5 h GLU 98 Ca -0.37 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.89 2zy5 h GLU 98 Cb 1.17 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 2zy5 h GLU 98 CO 0.67 -0.27 0.05 0.78 -0.73 0.00 0.00 179.01 179.51 2zy5 h GLY 99 N -0.41 0.00 1.41 1.92 0.00 -1.83 -2.59 103.07 101.56 2zy5 h GLY 99 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.13 2zy5 h GLY 99 CO -0.40 0.00 -1.40 -2.08 0.00 0.00 0.00 176.54 172.66 2zy5 h VAL 100 N 0.00 1.31 -0.74 4.60 2.07 -1.70 -2.58 116.25 119.22 2zy5 h VAL 100 Ca 0.01 -2.90 -0.01 0.00 0.82 0.00 0.00 66.70 64.62 2zy5 h VAL 100 Cb 0.12 2.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.72 2zy5 h VAL 100 CO -0.00 0.85 0.42 -0.09 0.02 0.00 0.00 177.57 178.78 2zy5 h ARG 101 N 0.08 1.02 0.05 1.57 2.43 -1.36 -1.40 114.38 116.76 2zy5 h ARG 101 Ca -0.20 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2zy5 h ARG 101 Cb 2.01 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 31.35 2zy5 h ARG 101 CO 0.19 0.75 -0.02 0.35 -1.51 0.00 0.00 179.97 179.72 2zy5 h PHE 102 N 1.02 -0.06 -0.78 2.20 3.57 -1.56 -2.19 116.94 119.14 2zy5 h PHE 102 Ca 0.26 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.94 2zy5 h PHE 102 Cb 0.00 0.02 -0.12 0.00 2.79 0.00 0.00 35.95 38.65 2zy5 h PHE 102 CO -0.00 0.13 0.21 -0.07 -2.23 0.00 0.00 178.31 176.35 2zy5 h LEU 103 N -0.25 0.05 -0.11 0.59 3.38 -1.25 0.15 115.31 117.86 2zy5 h LEU 103 Ca -0.01 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2zy5 h LEU 103 Cb 0.22 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2zy5 h LEU 103 CO 0.01 -0.05 0.06 1.23 0.09 0.00 0.00 178.44 179.78 2zy5 h GLY 104 N 0.28 0.17 1.01 0.83 0.00 -0.90 -1.48 103.07 102.98 2zy5 h GLY 104 Ca 0.46 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.66 2zy5 h GLY 104 CO -0.54 0.07 0.19 0.50 0.00 0.00 0.00 176.54 176.77 2zy5 h LYS 105 N 0.09 0.96 -0.90 4.80 1.57 -0.80 -2.02 116.57 120.27 2zy5 h LYS 105 Ca 0.04 -0.20 0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2zy5 h LYS 105 Cb 0.07 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.17 2zy5 h LYS 105 CO -0.01 0.85 0.55 0.66 -0.57 0.00 0.00 179.45 180.93 2zy5 h SER 106 N 0.88 0.84 0.06 0.86 4.64 -0.53 0.13 113.55 120.42 2zy5 h SER 106 Ca 0.20 0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.57 2zy5 h SER 106 Cb 0.29 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 2zy5 h SER 106 CO -0.01 0.50 -0.23 0.25 -0.87 0.00 0.00 176.83 176.47 2zy5 h LEU 107 N 0.95 -0.66 -0.36 5.97 5.85 -0.54 -1.65 115.31 124.87 2zy5 h LEU 107 Ca 0.42 0.08 0.08 0.00 0.84 0.00 0.00 57.88 59.30 2zy5 h LEU 107 Cb 0.29 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 2zy5 h LEU 107 CO -0.21 -0.31 -0.22 -1.28 -0.34 0.00 0.00 178.44 176.08 2zy5 h SER 108 N -0.40 -0.73 -0.31 1.25 0.87 -0.53 -1.56 113.55 112.14 2zy5 h SER 108 Ca 0.04 0.15 0.07 0.00 -1.23 0.00 0.00 61.79 60.82 2zy5 h SER 108 Cb 0.45 0.38 -0.06 0.00 -0.44 0.00 0.00 62.40 62.72 2zy5 h SER 108 CO -0.17 -0.25 -0.11 0.22 -0.53 0.00 0.00 176.83 175.99 2zy5 h TYR 109 N -0.17 -0.27 -0.40 2.24 3.20 -0.42 1.19 116.97 122.35 2zy5 h TYR 109 Ca 0.18 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 2zy5 h TYR 109 Cb 0.45 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2zy5 h TYR 109 CO -0.44 -0.18 0.07 0.28 -1.64 0.00 0.00 178.16 176.25 2zy5 h VAL 110 N -0.06 1.24 -0.04 1.81 2.07 -0.65 0.25 116.25 120.88 2zy5 h VAL 110 Ca 0.15 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 2zy5 h VAL 110 Cb 0.29 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2zy5 h VAL 110 CO -0.35 0.29 -0.15 -0.09 0.02 0.00 0.00 177.57 177.29 2zy5 h ARG 111 N 0.50 0.17 0.15 1.57 2.43 -1.03 -1.00 114.38 117.17 2zy5 h ARG 111 Ca 0.12 -0.13 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 2zy5 h ARG 111 Cb 0.36 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2zy5 h ARG 111 CO 0.01 0.78 -1.33 -0.44 -1.51 0.00 0.00 179.97 177.48 2zy5 h ASP 112 N -0.40 0.49 0.08 -3.80 3.32 0.14 -2.72 116.42 113.52 2zy5 h ASP 112 Ca -0.01 -0.90 -0.36 0.00 0.02 0.00 0.00 57.03 55.78 2zy5 h ASP 112 Cb 0.80 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2zy5 h ASP 112 CO 0.03 1.60 -2.05 0.00 -1.72 0.00 0.00 179.24 177.10 2zy5 n GLN 113 N -3.90 0.71 0.13 3.56 1.13 0.76 -4.32 117.38 115.45 2zy5 n GLN 113 Ca -0.21 0.27 0.07 0.00 -1.94 0.00 0.00 57.00 55.18 2zy5 n GLN 113 Cb 0.93 -1.66 0.04 0.00 0.11 0.00 0.00 30.24 29.66 2zy5 n GLN 113 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2zy5 h LEU 114 N -0.11 0.00 1.21 1.08 3.38 -1.19 -3.49 115.31 116.19 2zy5 h LEU 114 Ca -0.46 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.29 2zy5 h LEU 114 Cb 1.91 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.62 2zy5 h LEU 114 CO -0.01 0.27 -0.25 0.61 0.09 0.00 0.00 178.44 179.15 2zy5 n GLY 115 N 1.22 0.30 3.93 0.83 0.00 -0.45 -4.98 105.19 106.04 2zy5 n GLY 115 Ca -0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.84 3.40 -0.06 0.99 1.43 -0.78 -4.97 118.68 115.85 2zy5 s LEU 116 Ca 0.00 0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 53.36 2zy5 s LEU 116 Cb 0.00 -3.41 -0.06 0.00 0.03 0.00 0.00 46.19 42.76 2zy5 s LEU 116 CO 0.00 -0.91 1.69 -0.62 0.23 0.00 0.00 176.35 176.74 2zy5 s ASP 117 N -4.26 6.62 0.21 2.29 -1.08 -1.26 -4.19 116.67 114.99 2zy5 s ASP 117 Ca 0.52 2.24 -0.06 0.00 -0.52 0.00 0.00 52.55 54.73 2zy5 s ASP 117 Cb -0.10 -2.53 0.17 0.00 -1.46 0.00 0.00 42.92 39.00 2zy5 s ASP 117 CO 0.42 -0.97 1.66 1.55 0.52 0.00 0.00 175.17 178.36 2zy5 h PRO 118 N 9.75 0.89 -0.23 4.34 0.13 -1.93 -1.34 132.00 143.61 2zy5 h PRO 118 Ca -0.40 -0.31 -0.02 0.00 -0.87 0.00 0.00 66.00 64.40 2zy5 h PRO 118 Cb 1.18 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2zy5 h PRO 118 CO 0.96 0.95 0.05 0.00 -0.23 0.00 0.00 178.00 179.73 2zy5 h ALA 119 N 1.08 0.31 -0.29 -0.56 0.00 -1.96 0.29 119.26 118.12 2zy5 h ALA 119 Ca 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2zy5 h ALA 119 Cb 0.62 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2zy5 h ALA 119 CO 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 179.25 179.27 2zy5 h ALA 120 N 0.87 1.49 -0.02 0.00 0.00 -1.94 0.11 119.26 119.77 2zy5 h ALA 120 Ca 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zy5 h ALA 120 Cb 0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zy5 h ALA 120 CO 0.00 0.37 -0.01 0.35 0.00 0.00 0.00 179.25 179.96 2zy5 h PHE 121 N 0.43 0.05 -0.43 0.00 3.57 -0.98 -1.30 116.94 118.27 2zy5 h PHE 121 Ca 0.10 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.63 2zy5 h PHE 121 Cb 0.26 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 2zy5 h PHE 121 CO 0.01 0.47 0.19 -0.07 -2.23 0.00 0.00 178.31 176.68 2zy5 h LEU 122 N -0.39 0.26 -0.69 0.59 3.38 -0.28 -1.06 115.31 117.11 2zy5 h LEU 122 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zy5 h LEU 122 Cb 0.46 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2zy5 h LEU 122 CO 0.00 0.19 0.42 -0.74 0.09 0.00 0.00 178.44 178.40 2zy5 h HIS 123 N 0.39 0.91 -0.47 1.13 2.76 -0.74 0.59 115.15 119.72 2zy5 h HIS 123 Ca 0.19 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 2zy5 h HIS 123 Cb 0.13 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.77 2zy5 h HIS 123 CO -0.12 0.61 0.27 1.49 -1.30 0.00 0.00 177.93 178.89 2zy5 h GLU 124 N 0.95 0.65 -0.34 5.26 4.81 -0.83 0.13 114.58 125.21 2zy5 h GLU 124 Ca 0.25 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2zy5 h GLU 124 Cb -0.04 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2zy5 h GLU 124 CO -0.05 0.49 0.10 0.52 -0.73 0.00 0.00 179.01 179.34 2zy5 h MET 125 N 0.63 0.53 0.03 1.92 2.86 -0.33 0.76 114.93 121.33 2zy5 h MET 125 Ca 0.17 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2zy5 h MET 125 Cb 0.02 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2zy5 h MET 125 CO -0.03 0.57 -0.02 0.28 1.06 0.00 0.00 176.91 178.77 2zy5 h VAL 126 N 0.40 1.30 -0.53 -2.22 2.07 -0.85 -2.06 116.25 114.35 2zy5 h VAL 126 Ca 0.11 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2zy5 h VAL 126 Cb 0.26 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 2zy5 h VAL 126 CO -0.00 0.28 0.18 -0.78 0.02 0.00 0.00 177.57 177.27 2zy5 h ASP 127 N -0.53 0.72 0.47 0.57 3.58 -1.03 -2.54 116.42 117.66 2zy5 h ASP 127 Ca -0.00 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 2zy5 h ASP 127 Cb 0.49 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.36 2zy5 h ASP 127 CO 0.01 0.67 -0.22 1.23 -2.88 0.00 0.00 179.24 178.04 2zy5 h GLY 128 N 0.92 -0.66 2.00 -0.78 0.00 -0.81 -1.65 103.07 102.09 2zy5 h GLY 128 Ca 0.18 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.75 2zy5 h GLY 128 CO -0.01 -0.24 0.00 1.19 0.00 0.00 0.00 176.54 177.48 2zy5 h ILE 129 N -0.75 0.00 0.00 2.60 2.10 -1.32 0.32 117.51 120.47 2zy5 h ILE 129 Ca -0.06 -0.24 -0.17 0.00 1.08 0.00 0.00 64.86 65.46 2zy5 h ILE 129 Cb 0.54 1.12 -0.03 0.00 -1.09 0.00 0.00 36.82 37.37 2zy5 h ILE 129 CO 0.11 0.00 -0.86 -0.07 -1.08 0.00 0.00 178.15 176.25 2zy5 h LEU 130 N 0.00 0.00 -2.12 2.19 3.38 -1.32 -3.45 115.31 113.99 2zy5 h LEU 130 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2zy5 h LEU 130 Cb 0.26 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.03 2zy5 h LEU 130 CO 0.00 0.80 -0.88 0.61 0.09 0.00 0.00 178.44 179.07 2zy5 n GLY 131 N 1.31 -0.41 0.80 0.83 0.00 0.11 -4.85 105.19 102.99 2zy5 n GLY 131 Ca -0.00 0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.22 -0.25 0.30 0.00 0.01 -1.26 -5.13 114.94 107.39 2zy5 s ASN 133 Ca 0.31 0.48 -0.29 0.00 -0.71 0.00 0.00 52.86 52.65 2zy5 s ASN 133 Cb 0.20 0.50 -0.11 0.00 0.41 0.00 0.00 41.25 42.25 2zy5 s ASN 133 CO 0.15 -0.11 1.49 -0.31 -1.51 0.00 0.00 177.10 176.82 2zy5 s TYR 134 N 0.05 2.84 0.11 2.20 2.02 -1.26 -4.76 117.35 118.55 2zy5 s TYR 134 Ca -0.01 1.02 -0.35 0.00 -0.37 0.00 0.00 57.07 57.36 2zy5 s TYR 134 Cb -0.02 -3.93 -0.15 0.00 -0.40 0.00 0.00 41.96 37.46 2zy5 s TYR 134 CO 0.00 -2.95 1.54 -2.30 -1.57 0.00 0.00 175.55 170.27 2zy5 n PRO 135 N 1.71 1.85 -3.70 -1.71 -0.02 -1.26 -4.96 135.00 126.91 2zy5 n PRO 135 Ca 0.05 0.67 -0.14 0.00 -2.02 0.00 0.00 63.50 62.06 2zy5 n PRO 135 Cb 0.39 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.33 2zy5 n PRO 135 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zy5 s VAL 136 N 1.09 -0.22 0.63 -1.45 0.11 -1.26 -3.16 120.40 116.14 2zy5 s VAL 136 Ca 0.82 0.24 -0.12 0.00 -2.93 0.00 0.00 61.98 59.99 2zy5 s VAL 136 Cb -0.77 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 33.69 2zy5 s VAL 136 CO 0.42 0.10 1.04 -2.16 -3.33 0.00 0.00 175.10 171.17 2zy5 s PRO 137 N 1.86 3.43 0.27 1.54 0.04 -1.25 -4.35 135.00 136.53 2zy5 s PRO 137 Ca -0.03 0.86 -0.06 0.00 0.04 0.00 0.00 61.00 61.80 2zy5 s PRO 137 Cb -0.11 -2.06 0.49 0.00 0.04 0.00 0.00 34.50 32.86 2zy5 s PRO 137 CO -0.08 -0.71 1.59 -1.35 0.04 0.00 0.00 177.00 176.50 2zy5 h PRO 138 N -0.27 0.03 -0.45 0.56 0.11 -1.80 -2.36 132.00 127.83 2zy5 h PRO 138 Ca -0.44 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.79 2zy5 h PRO 138 Cb 1.20 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2zy5 h PRO 138 CO 0.60 0.02 0.33 -0.09 -0.21 0.00 0.00 178.00 178.65 2zy5 h ARG 139 N 0.03 0.00 0.00 1.05 2.43 -1.90 -3.37 114.38 112.62 2zy5 h ARG 139 Ca 0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 2zy5 h ARG 139 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2zy5 h ARG 139 CO -0.85 0.00 0.00 -0.12 -1.51 0.00 0.00 179.97 177.49 2zy5 n MET 140 N -4.35 0.00 -1.70 0.20 0.00 -0.89 -1.57 117.12 108.82 2zy5 n MET 140 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.37 2zy5 n MET 140 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.77 2zy5 n MET 140 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2zy5 n LEU 141 N 0.00 3.99 0.06 -0.89 4.77 -1.26 -3.90 117.00 119.78 2zy5 n LEU 141 Ca 0.00 1.09 -0.14 0.00 -0.03 0.00 0.00 56.01 56.93 2zy5 n LEU 141 Cb 0.00 -1.49 -0.09 0.00 -2.33 0.00 0.00 43.42 39.51 2zy5 n LEU 141 CO 0.00 -0.72 0.51 -1.13 -1.33 0.00 0.00 177.39 174.72 2zy5 h ASN 142 N 1.99 -1.42 0.07 -1.43 -0.00 -1.91 -2.11 115.58 110.77 2zy5 h ASN 142 Ca -0.48 0.16 -0.18 0.00 -0.00 0.00 0.00 56.30 55.80 2zy5 h ASN 142 Cb 1.30 0.54 -0.00 0.00 -0.00 0.00 0.00 38.32 40.15 2zy5 h ASN 142 CO 0.59 -0.46 -0.64 0.40 -0.00 0.00 0.00 177.43 177.32 2zy5 h ILE 143 N -0.61 1.33 -0.96 2.57 2.04 -1.95 -3.16 117.51 116.78 2zy5 h ILE 143 Ca 0.01 -1.93 0.06 0.00 1.00 0.00 0.00 64.86 63.99 2zy5 h ILE 143 Cb 0.64 1.91 -0.06 0.00 -0.74 0.00 0.00 36.82 38.56 2zy5 h ILE 143 CO -0.29 0.60 0.62 0.28 0.00 0.00 0.00 178.15 179.35 2zy5 h SER 144 N 0.40 1.00 -0.02 1.72 0.02 -1.93 0.33 113.55 115.08 2zy5 h SER 144 Ca -0.01 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2zy5 h SER 144 Cb 1.21 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 2zy5 h SER 144 CO 0.12 0.66 -0.07 -0.08 -1.14 0.00 0.00 176.83 176.31 2zy5 h GLU 145 N 1.15 -0.11 -0.59 3.45 4.81 -1.35 0.59 114.58 122.53 2zy5 h GLU 145 Ca 0.41 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.60 2zy5 h GLU 145 Cb 0.11 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2zy5 h GLU 145 CO -0.16 -0.07 0.20 0.87 -0.73 0.00 0.00 179.01 179.12 2zy5 h LYS 146 N -0.12 0.88 0.30 1.92 1.57 -1.43 0.36 116.57 120.06 2zy5 h LYS 146 Ca 0.03 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2zy5 h LYS 146 Cb 0.16 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2zy5 h LYS 146 CO -0.09 0.75 -0.15 0.82 -0.57 0.00 0.00 179.45 180.22 2zy5 h ILE 147 N 0.86 0.68 -0.31 1.86 2.04 0.78 -3.05 117.51 120.37 2zy5 h ILE 147 Ca 0.20 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2zy5 h ILE 147 Cb 0.23 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2zy5 h ILE 147 CO -0.01 0.12 0.11 0.58 0.00 0.00 0.00 178.15 178.95 2zy5 h VAL 148 N -0.78 1.13 0.00 1.67 2.07 0.27 -2.77 116.25 117.84 2zy5 h VAL 148 Ca -0.04 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 2zy5 h VAL 148 Cb 0.51 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2zy5 h VAL 148 CO 0.07 0.16 -0.37 0.08 0.02 0.00 0.00 177.57 177.53 2zy5 h ARG 149 N 0.44 0.00 -0.06 1.57 0.11 -0.27 -1.63 114.38 114.53 2zy5 h ARG 149 Ca 0.11 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 60.06 2zy5 h ARG 149 Cb 0.12 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.19 2zy5 h ARG 149 CO -0.01 0.37 -0.54 0.37 0.10 0.00 0.00 179.97 180.26 2zy5 h GLN 150 N 0.00 0.18 -0.35 0.08 5.75 -1.38 -2.10 115.11 117.29 2zy5 h GLN 150 Ca -0.00 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.31 2zy5 h GLN 150 Cb 0.73 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 2zy5 h GLN 150 CO 0.05 0.67 -0.10 -0.92 -2.65 0.00 0.00 178.83 175.88 2zy5 h TYR 151 N 0.14 0.78 0.49 3.99 5.03 -1.39 -3.09 116.97 122.91 2zy5 h TYR 151 Ca 0.00 -0.17 -0.02 0.00 2.58 0.00 0.00 58.73 61.12 2zy5 h TYR 151 Cb 0.99 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 39.09 2zy5 h TYR 151 CO 0.01 0.85 -0.23 0.82 -1.32 0.00 0.00 178.16 178.29 2zy5 h ILE 152 N 0.48 0.52 -0.39 1.81 1.08 -1.13 -1.15 117.51 118.73 2zy5 h ILE 152 Ca 0.09 -0.01 0.08 0.00 -0.39 0.00 0.00 64.86 64.63 2zy5 h ILE 152 Cb 0.61 0.53 -0.08 0.00 -3.07 0.00 0.00 36.82 34.81 2zy5 h ILE 152 CO 0.04 0.00 -0.14 0.40 -0.69 0.00 0.00 178.15 177.76 2zy5 h ILE 153 N -0.66 0.53 0.38 -0.67 2.04 -1.48 0.11 117.51 117.76 2zy5 h ILE 153 Ca -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2zy5 h ILE 153 Cb 0.50 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2zy5 h ILE 153 CO 0.11 0.00 -0.23 -0.09 0.00 0.00 0.00 178.15 177.94 2zy5 h ARG 154 N -0.06 -0.56 0.00 2.37 2.43 -1.45 0.03 114.38 117.15 2zy5 h ARG 154 Ca 0.19 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2zy5 h ARG 154 Cb 0.35 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2zy5 h ARG 154 CO -0.43 -0.37 0.00 0.39 -1.51 0.00 0.00 179.97 178.05 2zy5 n GLU 155 N -5.36 0.22 0.00 0.20 -0.58 -0.45 -2.18 120.64 112.49 2zy5 n GLU 155 Ca -0.10 0.11 0.09 0.00 -0.42 0.00 0.00 57.16 56.84 2zy5 n GLU 155 Cb 0.27 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.55 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 -1.33 0.82 -0.84 3.49 2.81 0.35 -4.66 117.12 117.75 2zy5 n MET 156 Ca 0.08 -0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 2zy5 n MET 156 Cb 0.17 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 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 1.43 0.49 2.24 3.03 0.00 -0.37 0.11 105.19 112.11 2zy5 n GLY 157 Ca 0.05 -0.84 -0.20 0.00 0.00 0.00 0.00 46.02 45.02 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 0.53 6.25 0.00 4.61 0.00 -0.14 -4.75 120.51 127.01 2zy5 n ALA 158 Ca 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 53.44 51.03 2zy5 n ALA 158 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.34 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 1.44 0.00 0.00 0.00 8.00 -1.26 -1.72 116.55 123.01 2zy5 n ASP 159 Ca 0.44 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2zy5 n ASP 159 Cb 0.68 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 2zy5 n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zy5 n ALA 160 N -0.78 1.46 -1.99 2.24 0.00 -1.26 -5.03 120.51 115.15 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 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.50 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 -1.46 3.24 0.11 0.00 1.09 -0.70 -4.94 121.20 118.55 2zy5 s ILE 161 Ca 0.00 0.63 -0.30 0.00 -1.10 0.00 0.00 60.65 59.87 2zy5 s ILE 161 Cb 0.00 -3.40 -0.07 0.00 -1.06 0.00 0.00 42.46 37.93 2zy5 s ILE 161 CO 0.00 -0.01 1.23 -2.16 -0.10 0.00 0.00 174.94 173.90 2zy5 s PRO 162 N 2.80 4.43 0.21 2.79 0.04 -1.26 -4.93 135.00 139.08 2zy5 s PRO 162 Ca 0.72 1.86 -0.18 0.00 0.04 0.00 0.00 61.00 63.44 2zy5 s PRO 162 Cb -0.37 -3.29 0.18 0.00 0.04 0.00 0.00 34.50 31.06 2zy5 s PRO 162 CO 0.31 -0.23 1.47 0.43 0.04 0.00 0.00 177.00 179.01 2zy5 n SER 163 N 3.43 -0.67 0.23 6.66 7.64 -1.26 -0.74 113.62 128.90 2zy5 n SER 163 Ca 0.08 1.65 0.13 0.00 1.01 0.00 0.00 58.87 61.74 2zy5 n SER 163 Cb 0.45 -0.35 0.69 0.00 -1.01 0.00 0.00 64.21 63.99 2zy5 n SER 163 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2zy5 h GLU 164 N 0.00 0.00 -0.01 1.43 3.07 -2.02 -0.60 114.58 116.46 2zy5 h GLU 164 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 2zy5 h GLU 164 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2zy5 h GLU 164 CO -0.93 0.00 -0.08 0.43 -1.40 0.00 0.00 179.01 177.03 2zy5 n SER 165 N -2.47 0.77 -4.30 1.42 7.64 0.08 -4.79 113.62 111.96 2zy5 n SER 165 Ca -0.02 -0.97 -0.33 0.00 1.01 0.00 0.00 58.87 58.56 2zy5 n SER 165 Cb 0.18 -0.01 -0.15 0.00 -1.01 0.00 0.00 64.21 63.22 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 -2.25 2.79 0.04 0.44 1.01 -0.23 0.64 120.40 122.83 2zy5 s VAL 166 Ca 0.34 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.67 2zy5 s VAL 166 Cb 0.21 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2zy5 s VAL 166 CO 0.42 0.52 -0.23 0.20 0.00 0.00 0.00 175.10 176.01 2zy5 s ASN 167 N 0.65 3.45 0.17 3.32 0.01 -0.69 -4.98 114.94 116.86 2zy5 s ASN 167 Ca -0.08 -0.50 0.10 0.00 -0.71 0.00 0.00 52.86 51.67 2zy5 s ASN 167 Cb -0.16 -0.44 -0.04 0.00 0.41 0.00 0.00 41.25 41.02 2zy5 s ASN 167 CO 0.02 0.27 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.90 2zy5 s LEU 168 N -1.26 2.41 -0.17 0.60 1.43 -1.26 -1.92 118.68 118.52 2zy5 s LEU 168 Ca 0.13 -0.83 -0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2zy5 s LEU 168 Cb -0.10 -1.03 0.04 0.00 0.03 0.00 0.00 46.19 45.13 2zy5 s LEU 168 CO 0.03 0.07 -0.07 0.12 0.23 0.00 0.00 176.35 176.73 2zy5 s PHE 169 N -1.68 1.83 -0.17 0.29 5.36 -0.22 -4.62 117.98 118.78 2zy5 s PHE 169 Ca 0.17 -1.16 -0.27 0.00 -0.96 0.00 0.00 56.93 54.71 2zy5 s PHE 169 Cb -0.08 -1.38 -0.01 0.00 -0.34 0.00 0.00 43.02 41.22 2zy5 s PHE 169 CO 0.08 -0.64 0.91 0.00 -1.46 0.00 0.00 175.22 174.11 2zy5 s ALA 170 N 1.59 3.53 0.38 11.12 0.00 -0.61 -0.43 121.76 137.34 2zy5 s ALA 170 Ca 0.01 0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.13 2zy5 s ALA 170 Cb -0.15 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2zy5 s ALA 170 CO -0.08 -0.73 0.08 0.14 0.00 0.00 0.00 175.76 175.18 2zy5 s VAL 171 N 2.34 0.96 -1.36 0.00 -7.23 0.22 -3.63 120.40 111.70 2zy5 s VAL 171 Ca 0.41 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.47 2zy5 s VAL 171 Cb -0.17 -2.56 0.11 0.00 0.56 0.00 0.00 36.38 34.32 2zy5 s VAL 171 CO 0.12 0.00 2.03 -1.84 -0.31 0.00 0.00 175.10 175.10 2zy5 n GLU 172 N -0.83 3.27 0.00 4.82 0.00 -1.26 -2.14 120.64 124.50 2zy5 n GLU 172 Ca -0.05 -3.11 0.00 0.00 0.00 0.00 0.00 57.16 54.00 2zy5 n GLU 172 Cb 0.66 -3.10 0.00 0.00 0.00 0.00 0.00 31.44 29.00 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 3.43 -0.38 0.24 -1.84 0.00 -1.01 -3.40 105.19 102.23 2zy5 n GLY 173 Ca 0.45 -1.70 0.16 0.00 0.00 0.00 0.00 46.02 44.94 2zy5 n GLY 173 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zy5 h GLY 174 N 0.00 0.00 0.96 -0.02 0.00 -1.88 -2.17 103.07 99.97 2zy5 h GLY 174 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2zy5 h GLY 174 CO 0.00 0.00 0.14 -0.84 0.00 0.00 0.00 176.54 175.84 2zy5 h THR 175 N 0.00 1.23 0.00 4.70 2.02 -1.99 -1.83 112.91 117.04 2zy5 h THR 175 Ca 0.00 -0.76 -0.05 0.00 0.77 0.00 0.00 66.41 66.38 2zy5 h THR 175 Cb 0.30 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2zy5 h THR 175 CO 0.00 0.27 -0.22 0.00 0.37 0.00 0.00 175.52 175.94 2zy5 h ALA 176 N 0.99 0.93 0.56 6.16 0.00 -1.42 -3.14 119.26 123.35 2zy5 h ALA 176 Ca 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2zy5 h ALA 176 Cb 0.28 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zy5 h ALA 176 CO -0.00 0.27 -0.27 0.00 0.00 0.00 0.00 179.25 179.25 2zy5 h ALA 177 N 1.78 -0.96 -1.00 0.00 0.00 -0.88 -0.98 119.26 117.22 2zy5 h ALA 177 Ca -0.00 -0.16 0.21 0.00 0.00 0.00 0.00 54.91 54.96 2zy5 h ALA 177 Cb 0.91 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 18.88 2zy5 h ALA 177 CO 0.03 -0.90 0.61 0.52 0.00 0.00 0.00 179.25 179.50 2zy5 h MET 178 N -0.93 0.67 -0.44 0.00 2.86 -1.51 0.10 114.93 115.67 2zy5 h MET 178 Ca -0.08 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.41 2zy5 h MET 178 Cb 0.58 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2zy5 h MET 178 CO 0.13 0.44 -0.19 0.00 1.06 0.00 0.00 176.91 178.35 2zy5 h ALA 179 N 1.68 0.83 -0.23 6.32 0.00 -1.49 -2.53 119.26 123.85 2zy5 h ALA 179 Ca 0.61 -0.37 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 2zy5 h ALA 179 Cb 1.04 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2zy5 h ALA 179 CO -0.42 0.65 -0.65 1.88 0.00 0.00 0.00 179.25 180.71 2zy5 h TYR 180 N 0.76 1.09 -0.01 0.00 0.05 0.42 -3.13 116.97 116.15 2zy5 h TYR 180 Ca 0.11 -0.43 -0.00 0.00 0.05 0.00 0.00 58.73 58.46 2zy5 h TYR 180 Cb 0.73 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.28 2zy5 h TYR 180 CO 0.04 1.27 0.00 0.82 -1.05 0.00 0.00 178.16 179.24 2zy5 h ILE 181 N 0.61 1.17 -0.67 -2.88 2.04 -0.80 -1.43 117.51 115.55 2zy5 h ILE 181 Ca -0.02 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.37 2zy5 h ILE 181 Cb 1.27 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 2zy5 h ILE 181 CO 0.14 0.13 0.44 -0.26 0.00 0.00 0.00 178.15 178.61 2zy5 h PHE 182 N -0.19 0.80 -0.17 1.37 0.04 -1.58 0.36 116.94 117.57 2zy5 h PHE 182 Ca 0.00 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 2zy5 h PHE 182 Cb 0.21 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 2zy5 h PHE 182 CO -0.00 0.48 -0.27 1.49 -0.60 0.00 0.00 178.31 179.40 2zy5 h GLU 183 N 0.84 0.49 -0.65 1.51 4.57 -1.46 -2.34 114.58 117.54 2zy5 h GLU 183 Ca 0.26 -0.30 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2zy5 h GLU 183 Cb 0.01 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 2zy5 h GLU 183 CO -0.07 0.89 0.25 0.77 -1.18 0.00 0.00 179.01 179.68 2zy5 h SER 184 N 0.13 0.91 -0.34 1.04 0.02 -0.72 -0.72 113.55 113.87 2zy5 h SER 184 Ca 0.01 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2zy5 h SER 184 Cb 0.85 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2zy5 h SER 184 CO 0.06 0.84 0.15 -0.07 -1.14 0.00 0.00 176.83 176.68 2zy5 h LEU 185 N 0.93 0.49 0.14 5.07 3.38 -0.24 -1.06 115.31 124.02 2zy5 h LEU 185 Ca 0.22 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2zy5 h LEU 185 Cb 0.22 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2zy5 h LEU 185 CO -0.02 0.45 -0.07 0.50 0.09 0.00 0.00 178.44 179.40 2zy5 h LYS 186 N 0.55 -0.18 -0.17 1.13 3.64 -0.94 -1.52 116.57 119.08 2zy5 h LYS 186 Ca 0.14 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2zy5 h LYS 186 Cb 0.12 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2zy5 h LYS 186 CO -0.01 0.26 0.16 -0.07 -2.27 0.00 0.00 179.45 177.52 2zy5 h LEU 187 N -0.87 0.00 -2.87 5.20 3.38 -1.09 -1.14 115.31 117.91 2zy5 h LEU 187 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zy5 h LEU 187 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zy5 h LEU 187 CO 0.03 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.15 2zy5 n ASN 188 N -4.00 4.33 -3.36 -0.43 3.02 -0.41 -4.95 115.26 109.46 2zy5 n ASN 188 Ca 0.01 -2.24 -0.24 0.00 -0.03 0.00 0.00 54.58 52.07 2zy5 n ASN 188 Cb 0.28 -0.54 0.02 0.00 -0.61 0.00 0.00 39.78 38.94 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 1.37 -0.50 0.01 7.41 0.00 -0.43 -4.82 105.19 108.22 2zy5 n GLY 189 Ca 0.25 0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.51 2zy5 n GLY 189 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zy5 n LEU 190 N -4.08 0.75 -3.70 0.99 4.77 -0.62 -4.82 117.00 110.29 2zy5 n LEU 190 Ca -0.04 -0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 55.50 2zy5 n LEU 190 Cb 0.57 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.50 2zy5 n LEU 190 CO 0.55 0.17 -0.10 -0.22 -1.33 0.00 0.00 177.39 176.46 2zy5 s LEU 191 N -3.37 0.08 0.24 2.23 2.96 -0.94 -5.02 118.68 114.87 2zy5 s LEU 191 Ca 0.05 0.60 0.09 0.00 -0.22 0.00 0.00 54.13 54.65 2zy5 s LEU 191 Cb 0.16 0.80 -0.05 0.00 0.50 0.00 0.00 46.19 47.60 2zy5 s LEU 191 CO 0.85 -0.20 -0.15 -0.54 -1.32 0.00 0.00 176.35 175.00 2zy5 s LYS 192 N 1.73 1.49 0.22 1.98 1.02 -1.26 -4.19 119.74 120.72 2zy5 s LYS 192 Ca -0.05 -1.68 -0.32 0.00 0.02 0.00 0.00 55.97 53.93 2zy5 s LYS 192 Cb -0.11 -1.35 -0.13 0.00 -0.52 0.00 0.00 37.83 35.72 2zy5 s LYS 192 CO -0.09 0.21 1.50 0.00 -0.92 0.00 0.00 175.35 176.05 2zy5 n ALA 193 N -0.50 1.48 0.00 5.17 0.00 -1.25 -1.46 120.51 123.95 2zy5 n ALA 193 Ca -0.07 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2zy5 n ALA 193 Cb 0.61 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 2.64 2.81 3.76 0.00 0.00 0.46 -5.00 105.19 109.85 2zy5 n GLY 194 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 0.31 5.46 -0.16 1.61 1.01 -0.54 -4.46 116.67 119.91 2zy5 s ASP 195 Ca 0.00 2.84 -0.17 0.00 0.71 0.00 0.00 52.55 55.93 2zy5 s ASP 195 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2zy5 s ASP 195 CO 0.00 -1.45 0.44 -0.54 0.21 0.00 0.00 175.17 173.83 2zy5 s LYS 196 N -2.75 4.27 -0.22 8.23 1.02 -1.24 -1.44 119.74 127.62 2zy5 s LYS 196 Ca 0.68 0.33 -0.04 0.00 0.02 0.00 0.00 55.97 56.96 2zy5 s LYS 196 Cb -0.42 -3.47 -0.01 0.00 -0.52 0.00 0.00 37.83 33.40 2zy5 s LYS 196 CO 0.51 0.08 -0.03 0.08 -0.92 0.00 0.00 175.35 175.08 2zy5 s VAL 197 N 0.90 3.55 -0.18 3.17 1.01 0.20 -1.48 120.40 127.58 2zy5 s VAL 197 Ca 0.23 -0.43 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 2zy5 s VAL 197 Cb -0.15 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2zy5 s VAL 197 CO 0.09 0.42 0.70 0.00 0.00 0.00 0.00 175.10 176.30 2zy5 s ALA 198 N 1.40 3.52 -0.15 5.51 0.00 -0.40 0.44 121.76 132.07 2zy5 s ALA 198 Ca 0.05 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.88 2zy5 s ALA 198 Cb -0.14 -3.05 0.02 0.00 0.00 0.00 0.00 23.12 19.94 2zy5 s ALA 198 CO -0.01 -0.55 -0.18 0.42 0.00 0.00 0.00 175.76 175.44 2zy5 s ILE 199 N 1.89 1.84 -0.11 0.00 1.01 -0.54 0.56 121.20 125.86 2zy5 s ILE 199 Ca 0.33 -0.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.86 2zy5 s ILE 199 Cb -0.16 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 2zy5 s ILE 199 CO 0.12 0.51 1.64 -0.83 0.00 0.00 0.00 174.94 176.37 2zy5 s GLY 200 N 1.20 1.43 0.17 6.18 0.00 -0.68 -1.19 107.32 114.42 2zy5 s GLY 200 Ca 0.01 0.78 0.09 0.00 0.00 0.00 0.00 44.72 45.60 2zy5 s GLY 200 CO -0.08 3.02 -0.14 1.06 0.00 0.00 0.00 173.10 176.96 2zy5 s MET 201 N 4.24 1.91 0.53 2.90 -1.94 0.85 -4.22 119.30 123.57 2zy5 s MET 201 Ca 0.73 -1.29 -0.19 0.00 -1.71 0.00 0.00 55.69 53.23 2zy5 s MET 201 Cb -0.30 -2.10 -0.06 0.00 2.01 0.00 0.00 34.83 34.38 2zy5 s MET 201 CO 0.29 0.44 1.07 -2.14 -0.01 0.00 0.00 175.02 174.67 2zy5 s PRO 202 N -2.64 3.53 0.17 2.03 0.02 -1.26 0.35 135.00 137.20 2zy5 s PRO 202 Ca 0.23 1.39 -0.03 0.00 0.02 0.00 0.00 61.00 62.60 2zy5 s PRO 202 Cb -0.09 -2.05 -0.03 0.00 0.02 0.00 0.00 34.50 32.35 2zy5 s PRO 202 CO 0.13 -0.66 0.16 0.54 -0.33 0.00 0.00 177.00 176.84 2zy5 s VAL 203 N -2.06 0.05 0.49 3.83 0.11 -1.26 -4.44 120.40 117.11 2zy5 s VAL 203 Ca 0.68 -1.81 -0.19 0.00 -2.93 0.00 0.00 61.98 57.73 2zy5 s VAL 203 Cb -0.18 -2.19 -0.09 0.00 -1.53 0.00 0.00 36.38 32.38 2zy5 s VAL 203 CO 0.27 -0.22 0.98 0.72 -3.33 0.00 0.00 175.10 173.52 2zy5 s PHE 204 N -4.07 3.31 0.29 1.54 -0.00 -1.19 -4.79 117.98 113.07 2zy5 s PHE 204 Ca 0.28 1.54 0.01 0.00 -0.00 0.00 0.00 56.93 58.76 2zy5 s PHE 204 Cb 0.06 -2.86 0.70 0.00 -0.00 0.00 0.00 43.02 40.92 2zy5 s PHE 204 CO 0.06 -0.38 1.47 2.41 -0.00 0.00 0.00 175.22 178.78 2zy5 n THR 205 N -1.19 -0.40 -0.12 -4.49 -1.04 -1.26 -1.49 114.28 104.30 2zy5 n THR 205 Ca 0.07 2.07 0.21 0.00 -2.04 0.00 0.00 64.05 64.37 2zy5 n THR 205 Cb 0.54 -3.02 0.64 0.00 -1.82 0.00 0.00 70.33 66.66 2zy5 n THR 205 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2zy5 h PRO 206 N 0.00 0.14 -0.00 -2.82 0.11 -1.91 0.49 132.00 128.01 2zy5 h PRO 206 Ca 0.56 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2zy5 h PRO 206 Cb 1.15 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zy5 h PRO 206 CO -0.89 0.09 -0.19 0.66 -0.21 0.00 0.00 178.00 177.46 2zy5 n TYR 207 N -4.39 0.00 -0.07 0.65 4.02 -0.56 -2.56 117.16 114.26 2zy5 n TYR 207 Ca 0.14 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.86 2zy5 n TYR 207 Cb 0.70 -0.19 -0.13 0.00 -0.02 0.00 0.00 39.34 39.69 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 -0.96 1.59 -0.02 -0.72 5.41 0.03 -4.47 119.36 120.22 2zy5 n ILE 208 Ca 0.12 -0.66 -0.13 0.00 1.00 0.00 0.00 62.75 63.08 2zy5 n ILE 208 Cb 0.31 -1.35 -0.08 0.00 -0.71 0.00 0.00 39.64 37.81 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 0.02 0.12 -0.64 0.38 5.08 -1.19 -3.31 114.58 115.04 2zy5 h GLU 209 Ca -0.49 -0.05 0.14 0.00 -1.00 0.00 0.00 59.36 57.95 2zy5 h GLU 209 Cb 2.01 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 31.14 2zy5 h GLU 209 CO 0.00 0.49 -0.03 0.82 -1.00 0.00 0.00 179.01 179.30 2zy5 h ILE 210 N -0.26 0.44 -0.30 3.13 2.04 -1.71 -1.32 117.51 119.53 2zy5 h ILE 210 Ca 0.01 -0.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 2zy5 h ILE 210 Cb 0.46 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2zy5 h ILE 210 CO 0.01 0.02 -0.10 1.55 0.00 0.00 0.00 178.15 179.63 2zy5 h PRO 211 N 0.09 0.50 0.00 2.37 0.13 -1.80 -2.74 132.00 130.55 2zy5 h PRO 211 Ca 0.33 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2zy5 h PRO 211 Cb 0.54 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2zy5 h PRO 211 CO -0.57 0.60 0.00 0.93 -0.23 0.00 0.00 178.00 178.73 2zy5 h GLU 212 N 0.47 0.00 -6.58 0.86 5.08 -1.35 -1.83 114.58 111.23 2zy5 h GLU 212 Ca 0.09 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.88 2zy5 h GLU 212 Cb 0.45 0.00 0.18 0.00 0.50 0.00 0.00 28.75 29.88 2zy5 h GLU 212 CO 0.02 0.00 -0.38 1.28 -1.00 0.00 0.00 179.01 178.94 2zy5 n LEU 213 N -2.50 0.91 0.26 1.33 4.77 -0.93 -4.55 117.00 116.29 2zy5 n LEU 213 Ca 0.02 0.67 0.13 0.00 -0.03 0.00 0.00 56.01 56.80 2zy5 n LEU 213 Cb 0.27 -1.20 0.67 0.00 -2.33 0.00 0.00 43.42 40.83 2zy5 n LEU 213 CO 0.23 -3.04 0.94 0.00 -1.33 0.00 0.00 177.39 174.19 2zy5 h ALA 214 N -0.01 1.15 0.00 -1.18 0.00 -1.90 0.25 119.26 117.56 2zy5 h ALA 214 Ca -0.46 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2zy5 h ALA 214 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2zy5 h ALA 214 CO 0.45 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.86 2zy5 n GLN 215 N -3.46 0.20 -0.02 0.00 10.64 -1.26 -3.95 117.38 119.52 2zy5 n GLN 215 Ca -0.01 0.25 -0.03 0.00 -1.83 0.00 0.00 57.00 55.38 2zy5 n GLN 215 Cb 0.29 -1.78 -0.03 0.00 -0.86 0.00 0.00 30.24 27.87 2zy5 n GLN 215 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2zy5 n TYR 216 N -2.13 0.00 -3.93 2.61 0.53 -0.91 -5.02 117.16 108.30 2zy5 n TYR 216 Ca 0.05 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.51 2zy5 n TYR 216 Cb 0.35 -0.20 0.03 0.00 -1.03 0.00 0.00 39.34 38.49 2zy5 n TYR 216 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2zy5 n ALA 217 N -2.55 -2.60 -2.76 -0.72 0.00 0.83 -3.93 120.51 108.78 2zy5 n ALA 217 Ca -0.09 -0.46 -0.27 0.00 0.00 0.00 0.00 53.44 52.62 2zy5 n ALA 217 Cb 0.60 -3.11 -0.06 0.00 0.00 0.00 0.00 19.45 16.88 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 -7.07 3.67 -0.22 0.00 1.43 -0.69 -0.41 118.68 115.39 2zy5 s LEU 218 Ca 0.48 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.32 2zy5 s LEU 218 Cb -0.23 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 2zy5 s LEU 218 CO 0.93 0.10 0.13 -0.70 0.23 0.00 0.00 176.35 177.05 2zy5 s GLU 219 N -2.86 4.06 0.04 1.70 2.12 -0.52 -4.41 118.70 118.83 2zy5 s GLU 219 Ca 0.29 -0.28 -0.05 0.00 0.36 0.00 0.00 54.97 55.29 2zy5 s GLU 219 Cb -0.10 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 2zy5 s GLU 219 CO 0.22 0.13 0.28 -1.83 -0.54 0.00 0.00 175.26 173.51 2zy5 s GLU 220 N 0.83 3.56 -0.26 4.30 -1.05 -1.26 0.60 118.70 125.43 2zy5 s GLU 220 Ca 0.07 -0.13 -0.01 0.00 -0.15 0.00 0.00 54.97 54.74 2zy5 s GLU 220 Cb -0.13 -3.03 0.03 0.00 -0.44 0.00 0.00 34.13 30.56 2zy5 s GLU 220 CO 0.02 0.61 -0.06 0.08 0.95 0.00 0.00 175.26 176.87 2zy5 s VAL 221 N -1.39 2.83 0.08 1.83 1.01 0.17 -4.87 120.40 120.06 2zy5 s VAL 221 Ca 0.31 -1.14 -0.31 0.00 0.00 0.00 0.00 61.98 60.84 2zy5 s VAL 221 Cb -0.13 -2.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.70 2zy5 s VAL 221 CO 0.19 0.13 1.27 0.00 0.00 0.00 0.00 175.10 176.69 2zy5 s ALA 222 N 1.29 3.46 -0.45 5.51 0.00 -1.26 -1.46 121.76 128.85 2zy5 s ALA 222 Ca -0.02 0.95 -0.09 0.00 0.00 0.00 0.00 51.96 52.81 2zy5 s ALA 222 Cb -0.17 -3.48 0.11 0.00 0.00 0.00 0.00 23.12 19.57 2zy5 s ALA 222 CO -0.04 -0.50 0.31 0.42 0.00 0.00 0.00 175.76 175.96 2zy5 s ILE 223 N 1.04 4.19 0.01 0.00 -1.09 -0.34 -4.89 121.20 120.12 2zy5 s ILE 223 Ca 0.61 -1.67 -0.24 0.00 -2.23 0.00 0.00 60.65 57.12 2zy5 s ILE 223 Cb -0.32 -3.70 -0.05 0.00 -1.58 0.00 0.00 42.46 36.81 2zy5 s ILE 223 CO 0.30 -0.69 0.74 0.20 -1.23 0.00 0.00 174.94 174.26 2zy5 s ASN 224 N 2.47 7.13 0.46 3.58 0.01 -1.26 -0.10 114.94 127.23 2zy5 s ASN 224 Ca 0.05 1.36 -0.21 0.00 -0.71 0.00 0.00 52.86 53.34 2zy5 s ASN 224 Cb -0.25 -2.45 -0.08 0.00 0.41 0.00 0.00 41.25 38.88 2zy5 s ASN 224 CO 0.00 -0.02 1.06 0.00 -1.51 0.00 0.00 177.10 176.63 2zy5 s ALA 225 N 0.19 2.93 -0.21 0.60 0.00 0.15 -4.46 121.76 120.97 2zy5 s ALA 225 Ca 0.38 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 52.96 2zy5 s ALA 225 Cb -0.20 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 2zy5 s ALA 225 CO 0.21 -0.33 -0.00 0.34 0.00 0.00 0.00 175.76 175.97 2zy5 s ASP 226 N -1.80 4.73 0.20 0.00 2.15 0.13 -4.87 116.67 117.21 2zy5 s ASP 226 Ca 0.65 -0.25 -0.11 0.00 0.43 0.00 0.00 52.55 53.27 2zy5 s ASP 226 Cb -0.19 -1.81 0.24 0.00 -0.30 0.00 0.00 42.92 40.86 2zy5 s ASP 226 CO 0.23 0.04 1.72 -0.65 -0.17 0.00 0.00 175.17 176.34 2zy5 h PRO 227 N 7.70 0.27 -0.05 4.34 0.11 -1.87 0.15 132.00 142.66 2zy5 h PRO 227 Ca -0.37 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.74 2zy5 h PRO 227 Cb 1.17 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zy5 h PRO 227 CO 0.60 0.18 0.19 0.77 -0.21 0.00 0.00 178.00 179.53 2zy5 h SER 228 N 0.27 0.00 -0.38 -2.05 0.02 -1.95 0.87 113.55 110.33 2zy5 h SER 228 Ca 0.28 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2zy5 h SER 228 Cb 0.39 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 2zy5 h SER 228 CO -0.35 0.00 0.01 0.18 -1.14 0.00 0.00 176.83 175.52 2zy5 n LEU 229 N -3.16 4.58 -3.11 5.07 4.77 0.16 -4.89 117.00 120.42 2zy5 n LEU 229 Ca -0.01 -3.01 -0.17 0.00 -0.03 0.00 0.00 56.01 52.78 2zy5 n LEU 229 Cb 0.27 -0.60 0.07 0.00 -2.33 0.00 0.00 43.42 40.83 2zy5 n LEU 229 CO 0.19 0.67 0.15 0.59 -1.33 0.00 0.00 177.39 177.66 2zy5 n ASN 230 N -0.13 -3.81 -3.26 -1.43 4.13 0.30 -2.60 115.26 108.46 2zy5 n ASN 230 Ca 0.24 -0.50 -0.24 0.00 1.68 0.00 0.00 54.58 55.77 2zy5 n ASN 230 Cb 1.01 -4.42 0.03 0.00 -1.54 0.00 0.00 39.78 34.86 2zy5 n ASN 230 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 2zy5 n TRP 231 N -4.14 -2.03 -3.07 3.10 7.02 0.30 -4.95 117.44 113.67 2zy5 n TRP 231 Ca -0.13 0.59 -0.26 0.00 -1.02 0.00 0.00 57.50 56.68 2zy5 n TRP 231 Cb 0.60 -4.02 -0.01 0.00 -2.42 0.00 0.00 31.31 25.46 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 -5.94 3.53 -0.32 -0.99 -1.52 -1.07 -4.50 119.66 108.84 2zy5 s GLN 232 Ca 0.39 -0.07 -0.22 0.00 -1.95 0.00 0.00 55.36 53.51 2zy5 s GLN 232 Cb -0.19 -2.54 -0.00 0.00 -0.22 0.00 0.00 33.01 30.06 2zy5 s GLN 232 CO 0.49 0.01 0.72 0.71 -0.25 0.00 0.00 175.29 176.96 2zy5 s TYR 233 N -2.47 3.18 0.77 0.91 4.12 -1.26 0.19 117.35 122.79 2zy5 s TYR 233 Ca 0.43 0.63 -0.12 0.00 0.02 0.00 0.00 57.07 58.03 2zy5 s TYR 233 Cb -0.10 -3.16 0.06 0.00 -1.52 0.00 0.00 41.96 37.24 2zy5 s TYR 233 CO 0.39 -0.57 1.13 -1.25 0.02 0.00 0.00 175.55 175.26 2zy5 s PRO 234 N 2.83 2.09 0.23 -1.71 0.04 -1.26 -4.69 135.00 132.53 2zy5 s PRO 234 Ca 0.29 1.40 -0.06 0.00 0.04 0.00 0.00 61.00 62.66 2zy5 s PRO 234 Cb -0.14 -1.86 0.41 0.00 0.04 0.00 0.00 34.50 32.95 2zy5 s PRO 234 CO 0.13 -1.80 1.71 -0.44 0.04 0.00 0.00 177.00 176.64 2zy5 h ASP 235 N -0.90 0.12 -0.98 6.66 3.32 -1.98 0.17 116.42 122.83 2zy5 h ASP 235 Ca -0.45 0.12 0.05 0.00 0.02 0.00 0.00 57.03 56.77 2zy5 h ASP 235 Cb 1.25 0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.88 2zy5 h ASP 235 CO 0.50 0.03 0.64 0.77 -1.72 0.00 0.00 179.24 179.46 2zy5 h SER 236 N 0.34 1.04 0.05 6.45 4.64 -1.98 0.42 113.55 124.51 2zy5 h SER 236 Ca 0.39 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2zy5 h SER 236 Cb 0.60 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2zy5 h SER 236 CO -0.43 0.69 -0.02 -0.08 -0.87 0.00 0.00 176.83 176.11 2zy5 h GLU 237 N 1.20 -0.06 -0.61 4.77 4.57 -1.22 -3.01 114.58 120.21 2zy5 h GLU 237 Ca 0.41 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.62 2zy5 h GLU 237 Cb 0.08 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 2zy5 h GLU 237 CO -0.15 0.29 0.38 -0.07 -1.18 0.00 0.00 179.01 178.28 2zy5 h LEU 238 N -0.43 0.63 -1.95 1.64 3.38 -0.34 -2.28 115.31 115.97 2zy5 h LEU 238 Ca -0.01 -0.00 0.39 0.00 0.09 0.00 0.00 57.88 58.35 2zy5 h LEU 238 Cb 0.39 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2zy5 h LEU 238 CO 0.01 0.44 1.00 0.44 0.09 0.00 0.00 178.44 180.42 2zy5 h ASP 239 N 0.75 0.00 -0.33 -0.43 3.32 -0.04 0.21 116.42 119.91 2zy5 h ASP 239 Ca 0.24 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.39 2zy5 h ASP 239 Cb -0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2zy5 h ASP 239 CO -0.09 0.00 0.55 0.11 -1.72 0.00 0.00 179.24 178.08 2zy5 h LYS 240 N 0.00 0.00 0.00 3.56 1.57 -1.32 0.32 116.57 120.70 2zy5 h LYS 240 Ca 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 2zy5 h LYS 240 Cb 2.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.93 2zy5 h LYS 240 CO -0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.15 2zy5 n LEU 241 N -3.31 0.31 0.07 2.94 4.77 0.06 -2.35 117.00 119.49 2zy5 n LEU 241 Ca 0.06 0.59 0.04 0.00 -0.03 0.00 0.00 56.01 56.67 2zy5 n LEU 241 Cb 0.69 -0.55 0.46 0.00 -2.33 0.00 0.00 43.42 41.68 2zy5 n LEU 241 CO 0.21 -0.45 1.10 0.11 -1.33 0.00 0.00 177.39 177.03 2zy5 h LYS 242 N 0.00 0.39 -6.14 3.23 1.57 -0.58 -3.41 116.57 111.62 2zy5 h LYS 242 Ca 0.00 -0.03 -0.63 0.00 -1.87 0.00 0.00 60.65 58.12 2zy5 h LYS 242 Cb 0.26 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.49 2zy5 h LYS 242 CO 0.00 0.29 1.26 -3.47 -0.57 0.00 0.00 179.45 176.96 2zy5 n ASP 243 N -4.46 3.08 0.12 0.86 2.03 -0.99 -4.78 116.55 112.41 2zy5 n ASP 243 Ca 0.01 0.68 0.09 0.00 0.52 0.00 0.00 54.79 56.09 2zy5 n ASP 243 Cb 0.09 -1.38 0.44 0.00 -0.72 0.00 0.00 41.12 39.56 2zy5 n ASP 243 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2zy5 n PRO 244 N 7.45 0.11 0.17 -0.67 -0.04 -1.26 -1.89 135.00 138.87 2zy5 n PRO 244 Ca 0.29 0.58 0.03 0.00 -0.04 0.00 0.00 63.50 64.36 2zy5 n PRO 244 Cb 0.31 -1.84 0.28 0.00 -0.04 0.00 0.00 33.50 32.21 2zy5 n PRO 244 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zy5 h ALA 245 N 2.04 0.98 -1.96 0.55 0.00 -1.92 -3.42 119.26 115.54 2zy5 h ALA 245 Ca 0.00 -0.41 -0.57 0.00 0.00 0.00 0.00 54.91 53.93 2zy5 h ALA 245 Cb 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2zy5 h ALA 245 CO 0.00 0.56 1.19 0.42 0.00 0.00 0.00 179.25 181.43 2zy5 s ILE 246 N -3.60 3.60 0.06 0.00 1.01 -0.79 -3.73 121.20 117.74 2zy5 s ILE 246 Ca -0.00 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.29 2zy5 s ILE 246 Cb 0.11 -3.69 -0.26 0.00 0.01 0.00 0.00 42.46 38.63 2zy5 s ILE 246 CO 0.71 -0.36 1.08 0.11 0.00 0.00 0.00 174.94 176.48 2zy5 h LYS 247 N 11.67 0.18 -3.48 2.79 1.79 -1.52 -3.46 116.57 124.53 2zy5 h LYS 247 Ca -0.34 -0.30 -0.09 0.00 -2.18 0.00 0.00 60.65 57.74 2zy5 h LYS 247 Cb 1.16 0.11 -0.16 0.00 -1.58 0.00 0.00 32.23 31.76 2zy5 h LYS 247 CO 1.02 1.09 -0.30 -1.50 -1.08 0.00 0.00 179.45 178.68 2zy5 s ILE 248 N -2.66 0.10 -0.33 1.86 2.07 -1.25 -1.63 121.20 119.37 2zy5 s ILE 248 Ca -0.04 -0.83 0.01 0.00 -1.41 0.00 0.00 60.65 58.38 2zy5 s ILE 248 Cb 0.08 -1.04 0.08 0.00 0.13 0.00 0.00 42.46 41.72 2zy5 s ILE 248 CO 0.86 -0.46 0.03 0.12 -1.91 0.00 0.00 174.94 173.58 2zy5 s PHE 249 N -2.94 3.52 -0.41 3.50 5.36 0.26 -1.27 117.98 126.00 2zy5 s PHE 249 Ca -0.02 -2.53 -0.23 0.00 -0.96 0.00 0.00 56.93 53.19 2zy5 s PHE 249 Cb 0.01 -2.59 0.02 0.00 -0.34 0.00 0.00 43.02 40.11 2zy5 s PHE 249 CO -0.06 -0.91 0.80 0.12 -1.46 0.00 0.00 175.22 173.71 2zy5 s PHE 250 N 1.06 3.04 0.01 10.12 5.36 0.19 -0.40 117.98 137.35 2zy5 s PHE 250 Ca 0.03 0.36 0.02 0.00 -0.96 0.00 0.00 56.93 56.38 2zy5 s PHE 250 Cb -0.20 -3.58 -0.01 0.00 -0.34 0.00 0.00 43.02 38.89 2zy5 s PHE 250 CO -0.05 -0.89 -0.08 0.00 -1.46 0.00 0.00 175.22 172.74 2zy5 s VAL 252 N -0.46 3.51 -0.05 0.00 1.01 -1.26 -0.64 120.40 122.50 2zy5 s VAL 252 Ca 0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 61.98 60.76 2zy5 s VAL 252 Cb -0.05 -2.99 0.03 0.00 0.00 0.00 0.00 36.38 33.37 2zy5 s VAL 252 CO 0.00 -0.15 0.02 0.21 0.00 0.00 0.00 175.10 175.18 2zy5 s ASN 253 N 1.35 1.16 0.57 3.32 2.47 -0.73 -2.01 114.94 121.07 2zy5 s ASN 253 Ca -0.03 -0.02 -0.20 0.00 0.42 0.00 0.00 52.86 53.04 2zy5 s ASN 253 Cb -0.20 -0.29 -0.04 0.00 -1.45 0.00 0.00 41.25 39.27 2zy5 s ASN 253 CO 0.01 -0.19 1.23 -2.16 -3.72 0.00 0.00 177.10 172.27 2zy5 s PRO 254 N 1.80 3.10 0.76 0.43 0.04 -1.26 -4.04 135.00 135.82 2zy5 s PRO 254 Ca 0.01 1.88 -0.14 0.00 0.04 0.00 0.00 61.00 62.80 2zy5 s PRO 254 Cb -0.12 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.43 2zy5 s PRO 254 CO -0.04 -1.12 1.17 -1.54 0.04 0.00 0.00 177.00 175.52 2zy5 s SER 255 N -1.46 4.11 -0.06 6.66 1.04 -0.69 -4.66 113.70 118.63 2zy5 s SER 255 Ca 0.75 2.24 -0.02 0.00 0.48 0.00 0.00 55.95 59.39 2zy5 s SER 255 Cb -0.32 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.26 2zy5 s SER 255 CO 0.35 -2.31 0.05 0.21 0.98 0.00 0.00 173.24 172.52 2zy5 s ASN 256 N -2.33 1.39 0.23 7.02 2.47 -1.26 -0.97 114.94 121.50 2zy5 s ASN 256 Ca 0.71 -0.04 0.03 0.00 0.42 0.00 0.00 52.86 53.98 2zy5 s ASN 256 Cb -0.26 -0.22 0.23 0.00 -1.45 0.00 0.00 41.25 39.55 2zy5 s ASN 256 CO 0.48 -0.25 1.55 1.55 -3.72 0.00 0.00 177.10 176.71 2zy5 h PRO 257 N 8.41 0.28 -1.01 0.43 0.13 -1.87 -3.15 132.00 135.22 2zy5 h PRO 257 Ca -0.14 -0.19 0.26 0.00 -0.87 0.00 0.00 66.00 65.06 2zy5 h PRO 257 Cb 1.12 0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.20 2zy5 h PRO 257 CO 0.19 0.79 0.67 -1.35 -0.23 0.00 0.00 178.00 178.07 2zy5 h PRO 258 N 0.21 0.33 -5.70 1.56 0.11 -1.85 -3.44 132.00 123.21 2zy5 h PRO 258 Ca -0.00 -0.02 -0.33 0.00 0.11 0.00 0.00 66.00 65.76 2zy5 h PRO 258 Cb 1.10 -0.07 0.15 0.00 0.11 0.00 0.00 31.00 32.29 2zy5 h PRO 258 CO 0.09 0.22 -0.82 0.45 -0.21 0.00 0.00 178.00 177.74 2zy5 n SER 259 N -4.53 -3.48 -4.01 -2.05 2.88 -0.14 -4.82 113.62 97.47 2zy5 n SER 259 Ca 0.23 -0.71 -0.09 0.00 -1.33 0.00 0.00 58.87 56.97 2zy5 n SER 259 Cb 0.87 -4.86 -0.11 0.00 -0.75 0.00 0.00 64.21 59.36 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 -3.43 0.19 0.10 2.46 -7.23 -1.25 -2.14 120.40 109.10 2zy5 s VAL 260 Ca 0.17 -1.05 -0.14 0.00 -1.81 0.00 0.00 61.98 59.15 2zy5 s VAL 260 Cb -0.03 -0.47 -0.06 0.00 0.56 0.00 0.00 36.38 36.38 2zy5 s VAL 260 CO 0.76 -0.54 0.50 -1.59 -0.31 0.00 0.00 175.10 173.91 2zy5 s LYS 261 N -1.79 3.95 0.42 4.82 -2.85 0.03 -1.71 119.74 122.61 2zy5 s LYS 261 Ca -0.12 0.44 -0.26 0.00 -1.00 0.00 0.00 55.97 55.03 2zy5 s LYS 261 Cb -0.08 -3.02 -0.10 0.00 -2.06 0.00 0.00 37.83 32.57 2zy5 s LYS 261 CO -0.02 0.54 1.32 -1.33 0.10 0.00 0.00 175.35 175.96 2zy5 n MET 262 N 1.07 2.05 -2.70 1.78 2.81 -1.26 -4.85 117.12 116.02 2zy5 n MET 262 Ca -0.08 0.73 -0.21 0.00 -1.81 0.00 0.00 57.70 56.33 2zy5 n MET 262 Cb 0.52 -2.44 0.05 0.00 -0.71 0.00 0.00 33.22 30.63 2zy5 n MET 262 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2zy5 s ASP 263 N -0.48 5.16 0.07 7.83 1.47 -1.26 -4.87 116.67 124.60 2zy5 s ASP 263 Ca 0.60 -0.17 -0.16 0.00 1.18 0.00 0.00 52.55 54.00 2zy5 s ASP 263 Cb -0.50 -0.64 -0.05 0.00 -0.34 0.00 0.00 42.92 41.39 2zy5 s ASP 263 CO 0.59 -1.23 1.27 1.56 0.68 0.00 0.00 175.17 178.05 2zy5 h GLN 264 N 0.05 -0.12 -1.00 2.11 1.08 -1.98 0.33 115.11 115.58 2zy5 h GLN 264 Ca -0.40 0.01 0.17 0.00 -1.45 0.00 0.00 58.65 56.97 2zy5 h GLN 264 Cb 1.29 0.03 -0.17 0.00 -0.05 0.00 0.00 27.48 28.58 2zy5 h GLN 264 CO 0.49 -0.08 -0.36 -0.09 -0.95 0.00 0.00 178.83 177.84 2zy5 h ARG 265 N -0.12 -0.00 -0.47 1.46 2.43 -1.98 0.91 114.38 116.60 2zy5 h ARG 265 Ca 0.05 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2zy5 h ARG 265 Cb 0.26 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2zy5 h ARG 265 CO -0.37 -0.00 0.16 0.77 -1.51 0.00 0.00 179.97 179.02 2zy5 h SER 266 N -0.00 0.62 0.74 -3.80 0.02 -1.49 0.22 113.55 109.87 2zy5 h SER 266 Ca 0.38 -0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 61.08 2zy5 h SER 266 Cb 0.63 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2zy5 h SER 266 CO -1.00 0.59 -0.78 -0.07 -1.14 0.00 0.00 176.83 174.43 2zy5 h LEU 267 N 0.67 0.03 0.05 5.07 3.38 0.45 -2.85 115.31 122.13 2zy5 h LEU 267 Ca 0.16 -0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.86 2zy5 h LEU 267 Cb 0.18 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2zy5 h LEU 267 CO -0.01 0.80 -1.18 -0.33 0.09 0.00 0.00 178.44 177.81 2zy5 h GLU 268 N 0.02 0.12 -0.13 1.13 4.39 -0.55 -2.49 114.58 117.06 2zy5 h GLU 268 Ca -0.01 -0.20 0.04 0.00 0.34 0.00 0.00 59.36 59.53 2zy5 h GLU 268 Cb 1.38 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 30.06 2zy5 h GLU 268 CO 0.10 1.05 -0.13 -0.09 -1.16 0.00 0.00 179.01 178.78 2zy5 h ARG 269 N 0.03 -0.16 -0.37 2.33 9.65 -0.46 0.11 114.38 125.51 2zy5 h ARG 269 Ca -0.09 0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.72 2zy5 h ARG 269 Cb 1.88 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 30.48 2zy5 h ARG 269 CO 0.15 -0.11 -0.07 0.28 2.80 0.00 0.00 179.97 183.03 2zy5 h VAL 270 N -0.16 1.27 -0.94 0.20 2.07 -1.57 -1.28 116.25 115.84 2zy5 h VAL 270 Ca 0.09 -1.12 0.16 0.00 0.82 0.00 0.00 66.70 66.65 2zy5 h VAL 270 Cb 0.30 1.24 -0.10 0.00 -1.52 0.00 0.00 31.29 31.21 2zy5 h VAL 270 CO -0.23 0.37 0.54 -0.09 0.02 0.00 0.00 177.57 178.18 2zy5 h ARG 271 N 0.51 0.70 -0.03 1.57 2.43 -0.95 0.18 114.38 118.80 2zy5 h ARG 271 Ca 0.10 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.02 2zy5 h ARG 271 Cb 0.57 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2zy5 h ARG 271 CO 0.03 0.47 -0.77 -0.91 -1.51 0.00 0.00 179.97 177.28 2zy5 h ASN 272 N 0.73 0.73 -0.50 -3.80 2.35 -0.51 0.62 115.58 115.19 2zy5 h ASN 272 Ca 0.52 -0.72 0.02 0.00 -0.55 0.00 0.00 56.30 55.57 2zy5 h ASN 272 Cb 0.75 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 2zy5 h ASN 272 CO -0.36 1.35 0.30 0.40 -1.65 0.00 0.00 177.43 177.47 2zy5 h ILE 273 N 0.18 1.06 -0.26 2.81 2.04 -0.41 1.01 117.51 123.95 2zy5 h ILE 273 Ca -0.09 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2zy5 h ILE 273 Cb 1.44 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2zy5 h ILE 273 CO 0.15 0.11 -0.00 0.58 0.00 0.00 0.00 178.15 178.99 2zy5 h VAL 274 N 0.61 1.26 0.09 1.67 2.07 -0.68 0.62 116.25 121.89 2zy5 h VAL 274 Ca 0.20 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2zy5 h VAL 274 Cb 0.01 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2zy5 h VAL 274 CO -0.08 0.29 -0.04 0.00 0.02 0.00 0.00 177.57 177.75 2zy5 h ALA 275 N 0.82 -0.12 -0.01 1.67 0.00 -0.01 -1.07 119.26 120.54 2zy5 h ALA 275 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zy5 h ALA 275 Cb 0.42 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zy5 h ALA 275 CO 0.01 -0.55 -0.69 0.39 0.00 0.00 0.00 179.25 178.41 2zy5 n GLU 276 N -5.13 0.87 0.00 0.00 -0.58 0.34 -4.73 120.64 111.41 2zy5 n GLU 276 Ca -0.08 -0.48 0.00 0.00 -0.42 0.00 0.00 57.16 56.18 2zy5 n GLU 276 Cb 0.09 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 -0.75 0.00 -3.08 -0.32 8.25 0.43 -4.97 115.22 114.79 2zy5 n HIS 277 Ca 0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.28 2zy5 n HIS 277 Cb 0.38 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.44 2zy5 n HIS 277 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zy5 n ARG 278 N -1.17 2.44 0.16 -0.41 5.12 0.19 -4.86 116.66 118.12 2zy5 n ARG 278 Ca 0.00 -4.38 0.11 0.00 -1.93 0.00 0.00 57.85 51.66 2zy5 n ARG 278 Cb 0.09 -2.05 0.57 0.00 -1.16 0.00 0.00 32.46 29.91 2zy5 n ARG 278 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2zy5 n PRO 279 N 0.11 0.15 0.02 5.56 -0.04 -0.41 -2.29 135.00 138.09 2zy5 n PRO 279 Ca 0.29 0.59 0.11 0.00 -0.04 0.00 0.00 63.50 64.45 2zy5 n PRO 279 Cb 0.47 -1.94 0.01 0.00 -0.04 0.00 0.00 33.50 32.00 2zy5 n PRO 279 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zy5 n ASP 280 N -2.25 0.63 -4.76 3.54 5.75 -1.26 -4.96 116.55 113.24 2zy5 n ASP 280 Ca -0.01 -0.33 -0.41 0.00 -0.01 0.00 0.00 54.79 54.03 2zy5 n ASP 280 Cb 0.08 0.85 -0.01 0.00 -1.03 0.00 0.00 41.12 41.00 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 -3.73 4.35 -0.19 -2.12 2.96 -0.97 -5.00 118.68 113.98 2zy5 s LEU 281 Ca 0.04 2.92 -0.13 0.00 -0.22 0.00 0.00 54.13 56.75 2zy5 s LEU 281 Cb 0.15 -3.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 2zy5 s LEU 281 CO 0.81 -0.86 0.25 -0.04 -1.32 0.00 0.00 176.35 175.19 2zy5 s MET 282 N -0.95 4.21 -0.13 1.98 -1.94 -0.64 -4.84 119.30 116.98 2zy5 s MET 282 Ca 0.59 -0.02 -0.03 0.00 -1.71 0.00 0.00 55.69 54.52 2zy5 s MET 282 Cb -0.46 -3.45 -0.03 0.00 2.01 0.00 0.00 34.83 32.90 2zy5 s MET 282 CO 0.51 0.20 -0.02 0.42 -0.01 0.00 0.00 175.02 176.12 2zy5 s ILE 283 N 0.62 4.08 -0.29 2.53 1.01 -0.72 0.92 121.20 129.35 2zy5 s ILE 283 Ca 0.14 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.49 2zy5 s ILE 283 Cb -0.13 -2.76 0.09 0.00 0.01 0.00 0.00 42.46 39.67 2zy5 s ILE 283 CO 0.03 0.53 0.04 -0.22 0.00 0.00 0.00 174.94 175.32 2zy5 s LEU 284 N -0.06 2.99 -0.09 2.97 2.96 0.46 -1.23 118.68 126.67 2zy5 s LEU 284 Ca 0.02 -1.62 0.02 0.00 -0.22 0.00 0.00 54.13 52.33 2zy5 s LEU 284 Cb -0.13 -1.15 -0.02 0.00 0.50 0.00 0.00 46.19 45.39 2zy5 s LEU 284 CO 0.02 -0.35 -0.14 0.28 -1.32 0.00 0.00 176.35 174.84 2zy5 s THR 285 N 1.37 3.05 -0.44 3.68 -1.32 -1.04 -0.26 115.64 120.68 2zy5 s THR 285 Ca 0.05 -0.69 -0.11 0.00 -1.21 0.00 0.00 61.69 59.73 2zy5 s THR 285 Cb -0.18 -2.24 0.08 0.00 -1.51 0.00 0.00 72.50 68.65 2zy5 s THR 285 CO -0.15 0.56 0.31 -0.62 -2.21 0.00 0.00 174.62 172.51 2zy5 s ASP 286 N -0.17 5.80 -0.43 8.08 -1.08 0.19 -1.40 116.67 127.65 2zy5 s ASP 286 Ca -0.00 -1.48 0.04 0.00 -0.52 0.00 0.00 52.55 50.59 2zy5 s ASP 286 Cb -0.13 -2.05 0.52 0.00 -1.46 0.00 0.00 42.92 39.79 2zy5 s ASP 286 CO 0.03 -0.58 1.68 0.47 0.52 0.00 0.00 175.17 177.28 2zy5 n ASP 287 N 5.01 4.70 -0.26 -0.34 9.92 -0.67 -1.77 116.55 133.14 2zy5 n ASP 287 Ca -0.11 -3.75 0.28 0.00 -0.53 0.00 0.00 54.79 50.68 2zy5 n ASP 287 Cb 0.43 -0.72 0.66 0.00 -0.64 0.00 0.00 41.12 40.85 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 1.22 0.52 -0.02 2.53 3.04 -1.82 -1.13 116.25 120.60 2zy5 h VAL 288 Ca 0.45 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 66.09 2zy5 h VAL 288 Cb 1.65 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 2zy5 h VAL 288 CO 0.96 0.02 -0.08 -1.22 -1.01 0.00 0.00 177.57 176.24 2zy5 n TYR 289 N -4.35 0.00 -0.34 3.17 4.02 -1.26 -4.53 117.16 113.86 2zy5 n TYR 289 Ca 0.22 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.18 2zy5 n TYR 289 Cb 0.99 -0.03 0.15 0.00 -0.02 0.00 0.00 39.34 40.44 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 4.85 0.77 2.00 2.72 0.00 -1.45 0.20 103.07 112.15 2zy5 h GLY 290 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2zy5 h GLY 290 CO 0.00 -0.38 0.00 -0.91 0.00 0.00 0.00 176.54 175.25 2zy5 h THR 291 N 0.00 0.00 -0.00 4.70 1.35 -1.83 -1.18 112.91 115.95 2zy5 h THR 291 Ca 0.48 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 2zy5 h THR 291 Cb 0.77 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2zy5 h THR 291 CO -0.97 0.00 -0.04 0.49 -0.25 0.00 0.00 175.52 174.75 2zy5 n PHE 292 N -3.02 0.00 -2.54 4.73 3.01 0.68 -4.81 117.46 115.51 2zy5 n PHE 292 Ca -0.01 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.21 2zy5 n PHE 292 Cb 0.21 -0.45 0.04 0.00 -0.01 0.00 0.00 39.48 39.26 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 -2.95 3.50 -0.12 4.37 0.00 -0.45 -4.74 121.76 121.37 2zy5 s ALA 293 Ca 0.16 -0.95 -0.13 0.00 0.00 0.00 0.00 51.96 51.03 2zy5 s ALA 293 Cb 0.19 -2.39 -0.12 0.00 0.00 0.00 0.00 23.12 20.80 2zy5 s ALA 293 CO 0.53 -0.80 0.34 -0.44 0.00 0.00 0.00 175.76 175.40 2zy5 h ASP 294 N -0.08 0.00 -2.07 0.00 3.32 -1.80 -3.39 116.42 112.40 2zy5 h ASP 294 Ca -0.45 -0.45 -0.51 0.00 0.02 0.00 0.00 57.03 55.65 2zy5 h ASP 294 Cb 1.28 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.42 2zy5 h ASP 294 CO 0.58 0.74 -1.06 0.47 -1.72 0.00 0.00 179.24 178.24 2zy5 n ASP 295 N -4.70 1.72 -4.59 6.45 8.00 -1.26 -5.07 116.55 117.10 2zy5 n ASP 295 Ca -0.05 -3.17 -0.44 0.00 0.71 0.00 0.00 54.79 51.84 2zy5 n ASP 295 Cb 0.22 -0.61 -0.01 0.00 -0.02 0.00 0.00 41.12 40.71 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 0.15 1.18 -3.72 1.24 7.35 -1.26 -4.98 117.46 117.42 2zy5 n PHE 296 Ca 0.26 0.67 -0.18 0.00 -0.76 0.00 0.00 57.45 57.44 2zy5 n PHE 296 Cb 0.59 -2.24 -0.17 0.00 0.35 0.00 0.00 39.48 38.02 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 -1.65 -0.04 0.38 -4.13 0.74 -1.26 -3.83 119.66 109.87 2zy5 s GLN 297 Ca 0.60 0.29 -0.05 0.00 0.05 0.00 0.00 55.36 56.24 2zy5 s GLN 297 Cb -0.66 -0.40 -0.05 0.00 1.10 0.00 0.00 33.01 33.00 2zy5 s GLN 297 CO 0.59 -0.26 0.67 0.45 -0.55 0.00 0.00 175.29 176.19 2zy5 s SER 298 N 1.67 6.37 0.39 6.67 0.15 0.12 -4.92 113.70 124.15 2zy5 s SER 298 Ca -0.01 0.81 0.09 0.00 0.70 0.00 0.00 55.95 57.53 2zy5 s SER 298 Cb -0.12 -2.19 0.85 0.00 -1.71 0.00 0.00 66.02 62.85 2zy5 s SER 298 CO -0.03 -0.37 1.96 -0.07 1.20 0.00 0.00 173.24 175.92 2zy5 h LEU 299 N 0.96 0.56 -1.85 3.45 3.38 -1.94 0.25 115.31 120.12 2zy5 h LEU 299 Ca -0.48 0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.56 2zy5 h LEU 299 Cb 1.20 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2zy5 h LEU 299 CO 0.63 0.35 0.23 0.15 0.09 0.00 0.00 178.44 179.89 2zy5 h PHE 300 N 0.63 0.19 0.07 1.13 3.57 -1.93 0.13 116.94 120.73 2zy5 h PHE 300 Ca 0.31 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.58 2zy5 h PHE 300 Cb 0.40 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2zy5 h PHE 300 CO -0.00 0.10 -1.10 0.00 -2.23 0.00 0.00 178.31 175.08 2zy5 h ALA 301 N 1.82 0.25 0.23 2.41 0.00 -0.78 -1.46 119.26 121.74 2zy5 h ALA 301 Ca 0.15 -0.86 -0.33 0.00 0.00 0.00 0.00 54.91 53.87 2zy5 h ALA 301 Cb 0.36 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.12 2zy5 h ALA 301 CO -0.02 1.04 -1.49 0.82 0.00 0.00 0.00 179.25 179.60 2zy5 h ILE 302 N 0.06 1.27 -2.07 0.00 1.08 -0.85 -3.39 117.51 113.62 2zy5 h ILE 302 Ca -0.08 -2.73 -0.55 0.00 -0.39 0.00 0.00 64.86 61.11 2zy5 h ILE 302 Cb 1.82 3.01 -0.40 0.00 -3.07 0.00 0.00 36.82 38.18 2zy5 h ILE 302 CO 0.17 0.82 -0.98 0.00 -0.69 0.00 0.00 178.15 177.48 2zy5 h PRO 304 N 3.70 0.80 0.00 0.00 0.13 -1.43 -2.40 132.00 132.80 2zy5 h PRO 304 Ca 0.11 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2zy5 h PRO 304 Cb 0.82 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2zy5 h PRO 304 CO 0.58 0.53 0.00 0.39 -0.23 0.00 0.00 178.00 179.27 2zy5 n GLU 305 N -4.68 0.17 -0.01 0.86 1.02 -1.26 -2.63 120.64 114.11 2zy5 n GLU 305 Ca 0.06 0.17 0.02 0.00 -0.02 0.00 0.00 57.16 57.39 2zy5 n GLU 305 Cb 0.07 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.01 2zy5 n GLU 305 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zy5 n ASN 306 N -1.31 1.46 -4.29 1.62 4.13 -0.93 -1.42 115.26 114.51 2zy5 n ASN 306 Ca 0.06 -1.29 -0.30 0.00 1.68 0.00 0.00 54.58 54.73 2zy5 n ASN 306 Cb 0.12 -0.01 -0.16 0.00 -1.54 0.00 0.00 39.78 38.18 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 -0.41 1.99 -0.28 3.41 2.01 -1.08 -1.75 115.64 119.54 2zy5 s THR 307 Ca 0.04 -1.07 -0.10 0.00 0.31 0.00 0.00 61.69 60.88 2zy5 s THR 307 Cb 0.03 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 2zy5 s THR 307 CO 0.04 0.56 0.15 -0.76 -0.69 0.00 0.00 174.62 173.92 2zy5 s LEU 308 N -0.54 3.85 -0.12 4.42 1.43 -0.37 -4.54 118.68 122.81 2zy5 s LEU 308 Ca 0.08 -0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 2zy5 s LEU 308 Cb -0.10 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2zy5 s LEU 308 CO -0.00 -0.07 0.14 -0.22 0.23 0.00 0.00 176.35 176.43 2zy5 s LEU 309 N 1.69 4.38 -0.27 1.79 2.96 -0.04 -2.51 118.68 126.69 2zy5 s LEU 309 Ca 0.07 0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.46 2zy5 s LEU 309 Cb -0.16 -2.07 0.07 0.00 0.50 0.00 0.00 46.19 44.53 2zy5 s LEU 309 CO 0.08 0.40 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.78 2zy5 s VAL 310 N -0.99 1.84 -0.18 1.68 1.01 -0.49 -0.90 120.40 122.36 2zy5 s VAL 310 Ca 0.15 -1.59 -0.01 0.00 0.00 0.00 0.00 61.98 60.53 2zy5 s VAL 310 Cb -0.12 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.14 2zy5 s VAL 310 CO 0.04 -0.22 -0.14 -0.47 0.00 0.00 0.00 175.10 174.31 2zy5 s TYR 311 N 1.22 2.83 -0.08 5.22 5.04 -0.70 -1.66 117.35 129.21 2zy5 s TYR 311 Ca -0.02 -1.20 -0.00 0.00 -2.44 0.00 0.00 57.07 53.40 2zy5 s TYR 311 Cb -0.19 -1.96 -0.03 0.00 0.35 0.00 0.00 41.96 40.13 2zy5 s TYR 311 CO -0.08 -0.60 -0.04 0.45 -1.34 0.00 0.00 175.55 173.95 2zy5 s SER 312 N 1.14 4.87 0.00 4.32 0.15 -1.26 -1.07 113.70 121.84 2zy5 s SER 312 Ca 0.01 0.04 0.30 0.00 0.70 0.00 0.00 55.95 56.99 2zy5 s SER 312 Cb -0.14 -1.30 1.42 0.00 -1.71 0.00 0.00 66.02 64.29 2zy5 s SER 312 CO -0.05 0.36 1.96 0.49 1.20 0.00 0.00 173.24 177.20 2zy5 n PHE 313 N 2.23 0.00 -0.07 3.44 3.01 -0.02 -4.49 117.46 121.57 2zy5 n PHE 313 Ca -0.18 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.21 2zy5 n PHE 313 Cb 0.53 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.98 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 1.23 -0.36 0.46 4.37 0.02 -1.82 -3.06 113.55 114.40 2zy5 h SER 314 Ca 0.00 0.10 -0.30 0.00 -0.84 0.00 0.00 61.79 60.74 2zy5 h SER 314 Cb 0.28 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2zy5 h SER 314 CO 0.00 -0.14 -1.58 0.11 -1.14 0.00 0.00 176.83 174.09 2zy5 h LYS 315 N -0.06 0.18 -0.13 3.45 1.79 -1.85 -0.38 116.57 119.57 2zy5 h LYS 315 Ca 0.14 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.26 2zy5 h LYS 315 Cb 0.27 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2zy5 h LYS 315 CO -0.31 1.00 -0.08 -0.92 -1.08 0.00 0.00 179.45 178.06 2zy5 h TYR 316 N 0.05 0.33 -0.46 -1.35 3.20 -1.81 -3.26 116.97 113.67 2zy5 h TYR 316 Ca -0.25 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2zy5 h TYR 316 Cb 2.00 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 40.19 2zy5 h TYR 316 CO 0.05 0.64 0.00 1.19 -1.64 0.00 0.00 178.16 178.39 2zy5 n PHE 317 N -4.66 0.60 -3.59 -3.82 3.01 -1.15 -4.81 117.46 103.04 2zy5 n PHE 317 Ca -0.06 -0.30 -0.20 0.00 1.01 0.00 0.00 57.45 57.90 2zy5 n PHE 317 Cb 0.30 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.83 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 1.35 -0.32 0.67 1.37 0.00 -1.13 -2.85 105.19 104.28 2zy5 n GLY 318 Ca 0.18 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.37 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 -4.22 3.39 -0.25 4.61 0.00 -0.17 -4.77 120.51 119.11 2zy5 n ALA 319 Ca -0.29 -3.12 0.05 0.00 0.00 0.00 0.00 53.44 50.08 2zy5 n ALA 319 Cb 0.67 -0.40 0.18 0.00 0.00 0.00 0.00 19.45 19.90 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 1.74 0.63 0.00 0.00 1.35 -1.86 0.23 112.91 114.99 2zy5 h THR 320 Ca -0.03 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.69 2zy5 h THR 320 Cb 1.12 0.20 -0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2zy5 h THR 320 CO 0.01 0.07 -0.04 1.23 -0.25 0.00 0.00 175.52 176.54 2zy5 h GLY 321 N 0.39 0.00 2.00 5.82 0.00 -1.92 -2.43 103.07 106.92 2zy5 h GLY 321 Ca 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.71 2zy5 h GLY 321 CO -0.42 0.00 -0.13 1.49 0.00 0.00 0.00 176.54 177.48 2zy5 h TRP 322 N 0.00 0.00 -5.90 5.60 4.06 -1.32 -3.48 115.95 114.91 2zy5 h TRP 322 Ca -0.00 0.00 -0.31 0.00 2.06 0.00 0.00 58.89 60.64 2zy5 h TRP 322 Cb 0.10 0.00 0.09 0.00 -1.00 0.00 0.00 29.16 28.36 2zy5 h TRP 322 CO 0.00 0.13 -0.75 0.54 -3.56 0.00 0.00 178.44 174.79 2zy5 n ARG 323 N -3.20 -1.54 -4.72 0.49 5.12 -0.92 -4.94 116.66 106.95 2zy5 n ARG 323 Ca 0.01 0.79 -0.33 0.00 -1.93 0.00 0.00 57.85 56.40 2zy5 n ARG 323 Cb 0.45 -4.72 -0.16 0.00 -1.16 0.00 0.00 32.46 26.86 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 -5.57 2.28 0.24 0.55 1.43 -1.26 -2.39 118.68 113.96 2zy5 s LEU 324 Ca 0.34 -0.53 -0.22 0.00 -1.03 0.00 0.00 54.13 52.69 2zy5 s LEU 324 Cb -0.09 -1.49 0.03 0.00 0.03 0.00 0.00 46.19 44.67 2zy5 s LEU 324 CO 0.81 0.10 0.73 -0.83 0.23 0.00 0.00 176.35 177.40 2zy5 s GLY 325 N 0.70 -0.18 0.06 -3.19 0.00 -0.91 -0.84 107.32 102.96 2zy5 s GLY 325 Ca -0.09 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.51 2zy5 s GLY 325 CO 0.01 -0.04 -0.06 -1.34 0.00 0.00 0.00 173.10 171.67 2zy5 s VAL 326 N -3.81 0.47 -0.24 1.40 -7.23 -0.24 -0.61 120.40 110.14 2zy5 s VAL 326 Ca 0.10 -1.47 -0.05 0.00 -1.81 0.00 0.00 61.98 58.74 2zy5 s VAL 326 Cb -0.05 -1.08 -0.01 0.00 0.56 0.00 0.00 36.38 35.80 2zy5 s VAL 326 CO 0.04 -0.67 0.01 -0.69 -0.31 0.00 0.00 175.10 173.47 2zy5 s VAL 327 N -2.60 3.67 -0.12 1.32 1.01 0.43 -1.73 120.40 122.38 2zy5 s VAL 327 Ca -0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 2zy5 s VAL 327 Cb -0.02 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2zy5 s VAL 327 CO -0.03 0.32 -0.03 0.00 0.00 0.00 0.00 175.10 175.36 2zy5 s ALA 328 N 1.50 3.11 0.02 5.51 0.00 -0.08 -1.06 121.76 130.76 2zy5 s ALA 328 Ca 0.05 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.19 2zy5 s ALA 328 Cb -0.15 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.46 2zy5 s ALA 328 CO -0.01 0.40 -0.03 0.00 0.00 0.00 0.00 175.76 176.12 2zy5 s ALA 329 N -0.24 0.21 0.42 0.00 0.00 -0.81 -0.86 121.76 120.48 2zy5 s ALA 329 Ca 0.05 -0.41 -0.23 0.00 0.00 0.00 0.00 51.96 51.36 2zy5 s ALA 329 Cb -0.13 0.05 -0.08 0.00 0.00 0.00 0.00 23.12 22.96 2zy5 s ALA 329 CO 0.02 -0.05 1.08 -1.58 0.00 0.00 0.00 175.76 175.22 2zy5 s HIS 330 N -0.87 3.14 0.64 0.00 2.46 -1.26 -1.71 115.29 117.68 2zy5 s HIS 330 Ca -0.08 1.61 0.36 0.00 0.47 0.00 0.00 55.06 57.42 2zy5 s HIS 330 Cb -0.06 -3.18 2.01 0.00 -0.13 0.00 0.00 32.58 31.21 2zy5 s HIS 330 CO -0.00 -0.87 2.20 0.37 -2.47 0.00 0.00 174.74 173.97 2zy5 h GLN 331 N 2.27 0.00 -4.37 2.88 4.15 -0.14 -3.34 115.11 116.56 2zy5 h GLN 331 Ca -0.49 0.00 -0.56 0.00 0.77 0.00 0.00 58.65 58.38 2zy5 h GLN 331 Cb 1.22 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 28.55 2zy5 h GLN 331 CO 0.61 0.00 -0.81 -0.65 -1.93 0.00 0.00 178.83 176.05 2zy5 s GLN 332 N -4.33 1.78 0.22 1.69 -0.21 -1.26 -5.12 119.66 112.44 2zy5 s GLN 332 Ca -0.05 -0.41 -0.11 0.00 0.02 0.00 0.00 55.36 54.82 2zy5 s GLN 332 Cb 0.13 -1.84 -0.01 0.00 1.00 0.00 0.00 33.01 32.29 2zy5 s GLN 332 CO 0.44 -0.28 0.39 0.54 -2.12 0.00 0.00 175.29 174.26 2zy5 s ASN 333 N 1.62 -0.04 0.19 5.90 4.22 -1.26 -4.52 114.94 121.05 2zy5 s ASN 333 Ca 0.04 -0.96 0.23 0.00 -2.14 0.00 0.00 52.86 50.03 2zy5 s ASN 333 Cb -0.13 0.53 0.91 0.00 1.28 0.00 0.00 41.25 43.83 2zy5 s ASN 333 CO -0.09 -1.05 1.70 1.33 -2.04 0.00 0.00 177.10 176.96 2zy5 n VAL 334 N -0.33 0.75 -0.09 3.54 0.24 -0.51 -2.92 118.33 119.00 2zy5 n VAL 334 Ca -0.03 0.10 -0.15 0.00 -2.04 0.00 0.00 64.34 62.23 2zy5 n VAL 334 Cb 0.63 -0.96 -0.04 0.00 -1.47 0.00 0.00 33.84 31.99 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 1.11 0.00 6.34 -1.00 -1.93 0.22 116.94 121.68 2zy5 h PHE 335 Ca 0.00 -0.39 -0.10 0.00 2.81 0.00 0.00 57.97 60.29 2zy5 h PHE 335 Cb 0.44 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2zy5 h PHE 335 CO 0.00 1.22 -0.48 -0.44 -1.61 0.00 0.00 178.31 177.00 2zy5 h ASP 336 N 0.68 0.00 -0.09 2.17 3.32 -1.96 -1.06 116.42 119.48 2zy5 h ASP 336 Ca 0.02 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2zy5 h ASP 336 Cb 1.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 2zy5 h ASP 336 CO 0.12 0.48 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.97 2zy5 h LEU 337 N 0.00 0.23 -1.75 1.55 3.38 -1.37 -1.67 115.31 115.68 2zy5 h LEU 337 Ca -0.00 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2zy5 h LEU 337 Cb 0.93 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2zy5 h LEU 337 CO 0.06 0.65 -0.02 0.00 0.09 0.00 0.00 178.44 179.23 2zy5 h ALA 338 N 0.58 1.80 -0.46 1.53 0.00 -0.33 -0.65 119.26 121.73 2zy5 h ALA 338 Ca 0.02 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2zy5 h ALA 338 Cb 0.58 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2zy5 h ALA 338 CO 0.02 0.16 -0.06 -0.07 0.00 0.00 0.00 179.25 179.30 2zy5 h LEU 339 N 0.13 0.78 -0.34 0.00 3.38 -0.74 -2.32 115.31 116.20 2zy5 h LEU 339 Ca 0.03 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 2zy5 h LEU 339 Cb 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2zy5 h LEU 339 CO 0.00 0.88 -0.51 0.44 0.09 0.00 0.00 178.44 179.35 2zy5 h ASP 340 N 0.74 0.00 -0.05 -0.43 3.32 -0.25 -2.92 116.42 116.82 2zy5 h ASP 340 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2zy5 h ASP 340 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2zy5 h ASP 340 CO 0.03 0.51 0.00 0.29 -1.72 0.00 0.00 179.24 178.35 2zy5 n LYS 341 N -3.35 1.16 -1.44 3.56 5.02 -0.39 -4.81 118.16 117.92 2zy5 n LYS 341 Ca 0.01 -0.24 -0.30 0.00 -2.02 0.00 0.00 58.31 55.75 2zy5 n LYS 341 Cb 0.67 -1.19 0.09 0.00 -0.02 0.00 0.00 35.03 34.59 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 -1.30 2.67 0.28 -0.35 1.43 -1.05 -5.01 118.68 115.36 2zy5 s LEU 342 Ca 0.17 1.47 -0.28 0.00 -1.03 0.00 0.00 54.13 54.46 2zy5 s LEU 342 Cb 0.08 -4.10 -0.09 0.00 0.03 0.00 0.00 46.19 42.11 2zy5 s LEU 342 CO 0.13 -2.04 0.96 -1.10 0.23 0.00 0.00 176.35 174.53 2zy5 s GLN 343 N -5.05 4.70 0.31 1.70 -0.21 -1.26 -4.85 119.66 115.00 2zy5 s GLN 343 Ca 0.61 1.44 0.05 0.00 0.02 0.00 0.00 55.36 57.48 2zy5 s GLN 343 Cb -0.16 -3.04 0.82 0.00 1.00 0.00 0.00 33.01 31.64 2zy5 s GLN 343 CO 0.55 0.37 1.62 1.49 -2.12 0.00 0.00 175.29 177.21 2zy5 h GLU 344 N 3.65 0.14 -0.99 2.91 4.57 -1.95 0.79 114.58 123.70 2zy5 h GLU 344 Ca -0.46 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 57.73 2zy5 h GLU 344 Cb 1.20 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.70 2zy5 h GLU 344 CO 0.66 0.09 0.66 0.66 -1.18 0.00 0.00 179.01 179.90 2zy5 h SER 345 N 0.15 1.12 -0.09 1.04 4.64 -1.99 0.61 113.55 119.03 2zy5 h SER 345 Ca 0.61 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.72 2zy5 h SER 345 Cb 1.31 -0.27 0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2zy5 h SER 345 CO -0.73 0.80 -0.68 -0.33 -0.87 0.00 0.00 176.83 175.01 2zy5 h GLU 346 N 1.31 0.62 -0.10 4.77 5.08 0.14 -3.07 114.58 123.33 2zy5 h GLU 346 Ca 0.38 -0.55 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2zy5 h GLU 346 Cb -0.10 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2zy5 h GLU 346 CO -0.10 1.17 -0.01 0.87 -1.00 0.00 0.00 179.01 179.94 2zy5 h LYS 347 N 0.26 0.14 0.00 2.33 1.57 -0.80 -1.59 116.57 118.49 2zy5 h LYS 347 Ca -0.06 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 2zy5 h LYS 347 Cb 1.34 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.60 2zy5 h LYS 347 CO 0.14 0.17 -0.51 0.28 -0.57 0.00 0.00 179.45 178.96 2zy5 h VAL 348 N 0.14 1.19 0.00 0.50 2.07 -0.79 -1.83 116.25 117.53 2zy5 h VAL 348 Ca 0.04 -1.86 -0.16 0.00 0.82 0.00 0.00 66.70 65.53 2zy5 h VAL 348 Cb 0.12 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2zy5 h VAL 348 CO 0.00 0.50 -0.79 0.00 0.02 0.00 0.00 177.57 177.31 2zy5 h ALA 349 N 1.49 0.52 0.00 1.67 0.00 -1.23 -3.05 119.26 118.67 2zy5 h ALA 349 Ca -0.01 -0.70 -0.10 0.00 0.00 0.00 0.00 54.91 54.10 2zy5 h ALA 349 Cb 1.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2zy5 h ALA 349 CO 0.07 0.95 -0.48 -0.07 0.00 0.00 0.00 179.25 179.72 2zy5 h LEU 350 N 0.00 0.00 -0.94 0.00 3.38 -1.27 -2.24 115.31 114.24 2zy5 h LEU 350 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2zy5 h LEU 350 Cb 1.59 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.30 2zy5 h LEU 350 CO 0.10 0.48 0.49 0.44 0.09 0.00 0.00 178.44 180.04 2zy5 h ASP 351 N 0.00 1.10 0.66 -0.43 3.32 -1.23 -1.50 116.42 118.35 2zy5 h ASP 351 Ca -0.00 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2zy5 h ASP 351 Cb 1.22 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 40.50 2zy5 h ASP 351 CO 0.06 0.88 -0.32 -0.74 -1.72 0.00 0.00 179.24 177.40 2zy5 h HIS 352 N 1.24 -0.82 -0.84 4.55 2.76 -1.39 -2.63 115.15 118.02 2zy5 h HIS 352 Ca 0.31 -0.02 0.22 0.00 -2.20 0.00 0.00 60.37 58.68 2zy5 h HIS 352 Cb 0.02 0.27 -0.16 0.00 1.55 0.00 0.00 27.41 29.09 2zy5 h HIS 352 CO 0.01 -0.51 -0.02 -2.13 -1.30 0.00 0.00 177.93 173.98 2zy5 n ARG 353 N -5.25 -0.07 -0.44 5.26 0.63 -0.88 -0.55 116.66 115.37 2zy5 n ARG 353 Ca -0.11 1.26 0.08 0.00 -0.92 0.00 0.00 57.85 58.16 2zy5 n ARG 353 Cb 0.35 -1.98 0.27 0.00 0.45 0.00 0.00 32.46 31.54 2zy5 n ARG 353 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2zy5 n TYR 354 N -5.23 1.02 -0.42 -0.14 4.02 -0.60 -4.63 117.16 111.18 2zy5 n TYR 354 Ca 0.19 -0.67 0.34 0.00 -0.01 0.00 0.00 57.90 57.75 2zy5 n TYR 354 Cb 0.61 -0.21 0.63 0.00 -0.02 0.00 0.00 39.34 40.34 2zy5 n TYR 354 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 2zy5 h ARG 355 N 2.70 0.15 0.01 -0.72 0.11 -0.43 0.28 114.38 116.48 2zy5 h ARG 355 Ca 0.00 -0.01 -0.21 0.00 0.10 0.00 0.00 59.98 59.87 2zy5 h ARG 355 Cb 1.25 -0.03 -0.03 0.00 1.11 0.00 0.00 29.97 32.27 2zy5 h ARG 355 CO 0.17 0.10 -0.98 0.66 0.10 0.00 0.00 179.97 180.02 2zy5 h SER 356 N 0.15 0.02 -0.01 0.08 4.64 -1.82 -3.24 113.55 113.38 2zy5 h SER 356 Ca 0.76 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 62.05 2zy5 h SER 356 Cb 2.34 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 64.42 2zy5 h SER 356 CO -0.36 0.98 0.00 -0.07 -0.87 0.00 0.00 176.83 176.52 2zy5 h LEU 357 N 0.01 0.03 0.00 5.97 3.38 -0.77 -3.47 115.31 120.46 2zy5 h LEU 357 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zy5 h LEU 357 Cb 1.72 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.46 2zy5 h LEU 357 CO 0.13 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.70 2zy5 n LEU 358 N -4.52 0.00 0.14 1.67 -0.00 -1.21 -5.07 117.00 108.01 2zy5 n LEU 358 Ca -0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.85 2zy5 n LEU 358 Cb 0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.44 2zy5 n LEU 358 CO 0.34 0.00 0.64 1.55 -0.00 0.00 0.00 177.39 179.93 2zy5 h PRO 359 N 0.00 -0.32 -3.75 1.47 0.13 -1.91 -3.39 132.00 124.24 2zy5 h PRO 359 Ca 0.00 0.02 -0.79 0.00 -0.87 0.00 0.00 66.00 64.36 2zy5 h PRO 359 Cb 0.00 0.07 -0.27 0.00 0.13 0.00 0.00 31.00 30.93 2zy5 h PRO 359 CO 0.00 -0.05 0.19 0.34 -0.23 0.00 0.00 178.00 178.25 2zy5 s ASP 360 N -5.10 6.89 0.55 1.44 2.15 -1.26 -4.89 116.67 116.45 2zy5 s ASP 360 Ca -0.15 -2.96 0.23 0.00 0.43 0.00 0.00 52.55 50.11 2zy5 s ASP 360 Cb 0.03 -2.20 1.45 0.00 -0.30 0.00 0.00 42.92 41.90 2zy5 s ASP 360 CO 0.60 -0.49 2.09 0.58 -0.17 0.00 0.00 175.17 177.79 2zy5 h VAL 361 N 4.47 0.75 0.00 1.11 2.07 -1.92 -0.33 116.25 122.40 2zy5 h VAL 361 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2zy5 h VAL 361 Cb 0.99 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2zy5 h VAL 361 CO 0.82 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.95 2zy5 n ARG 362 N -4.25 0.08 -0.01 1.57 5.12 -1.26 -1.20 116.66 116.71 2zy5 n ARG 362 Ca 0.02 0.48 0.06 0.00 -1.93 0.00 0.00 57.85 56.49 2zy5 n ARG 362 Cb 0.32 -1.71 0.06 0.00 -1.16 0.00 0.00 32.46 29.96 2zy5 n ARG 362 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2zy5 n SER 363 N -1.87 2.06 -4.58 0.55 3.41 -0.14 -4.93 113.62 108.11 2zy5 n SER 363 Ca 0.01 -1.53 -0.42 0.00 -0.26 0.00 0.00 58.87 56.67 2zy5 n SER 363 Cb 0.08 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2zy5 n SER 363 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2zy5 s LEU 364 N -1.01 3.46 0.46 1.04 2.96 -0.34 -4.97 118.68 120.28 2zy5 s LEU 364 Ca 0.15 0.67 -0.24 0.00 -0.22 0.00 0.00 54.13 54.48 2zy5 s LEU 364 Cb 0.10 -3.22 -0.07 0.00 0.50 0.00 0.00 46.19 43.50 2zy5 s LEU 364 CO 0.15 -1.73 1.32 -0.54 -1.32 0.00 0.00 176.35 174.24 2zy5 s LYS 365 N 5.60 3.68 0.26 1.98 1.02 -1.26 -4.81 119.74 126.21 2zy5 s LYS 365 Ca 0.63 2.18 -0.02 0.00 0.02 0.00 0.00 55.97 58.78 2zy5 s LYS 365 Cb -0.14 -2.57 0.56 0.00 -0.52 0.00 0.00 37.83 35.16 2zy5 s LYS 365 CO 0.29 -0.74 1.67 0.35 -0.92 0.00 0.00 175.35 176.00 2zy5 h PHE 366 N 2.22 0.32 0.00 3.18 3.57 -1.93 0.39 116.94 124.69 2zy5 h PHE 366 Ca -0.50 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2zy5 h PHE 366 Cb 1.26 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2zy5 h PHE 366 CO 0.51 -0.12 0.00 0.97 -2.23 0.00 0.00 178.31 177.43 2zy5 h ILE 367 N 0.26 0.00 0.00 1.41 2.10 -1.99 1.00 117.51 120.29 2zy5 h ILE 367 Ca 0.47 -0.13 -0.04 0.00 1.08 0.00 0.00 64.86 66.23 2zy5 h ILE 367 Cb 0.86 1.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.63 2zy5 h ILE 367 CO -0.56 0.00 -0.80 0.44 -1.08 0.00 0.00 178.15 176.15 2zy5 h ASP 368 N 0.00 0.00 0.58 2.19 3.32 -0.59 -3.17 116.42 118.74 2zy5 h ASP 368 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2zy5 h ASP 368 Cb 0.14 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2zy5 h ASP 368 CO 0.00 0.16 -0.72 0.03 -1.72 0.00 0.00 179.24 176.98 2zy5 h ARG 369 N 0.00 0.12 -0.27 3.56 3.08 -0.19 -2.57 114.38 118.11 2zy5 h ARG 369 Ca -0.03 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.93 2zy5 h ARG 369 Cb 1.15 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 2zy5 h ARG 369 CO 0.01 0.79 0.15 -0.07 -1.07 0.00 0.00 179.97 179.78 2zy5 h LEU 370 N 0.08 0.24 0.41 3.04 3.38 -1.25 0.16 115.31 121.36 2zy5 h LEU 370 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2zy5 h LEU 370 Cb 1.28 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2zy5 h LEU 370 CO 0.10 0.18 -0.25 0.58 0.09 0.00 0.00 178.44 179.14 2zy5 h VAL 371 N 0.31 0.48 -0.91 1.22 2.07 -1.58 -2.25 116.25 115.60 2zy5 h VAL 371 Ca 0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 2zy5 h VAL 371 Cb 0.00 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 2zy5 h VAL 371 CO -0.06 0.00 0.57 0.00 0.02 0.00 0.00 177.57 178.10 2zy5 h ALA 372 N -0.06 1.26 0.00 1.67 0.00 -1.31 -2.85 119.26 117.97 2zy5 h ALA 372 Ca -0.04 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2zy5 h ALA 372 Cb 0.51 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zy5 h ALA 372 CO 0.05 0.32 -0.44 -0.44 0.00 0.00 0.00 179.25 178.74 2zy5 h ASP 373 N 1.03 0.00 -0.10 0.00 3.32 -0.56 0.25 116.42 120.36 2zy5 h ASP 373 Ca 0.40 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.48 2zy5 h ASP 373 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2zy5 h ASP 373 CO -0.18 0.44 0.07 0.77 -1.72 0.00 0.00 179.24 178.62 2zy5 h SER 374 N 0.00 0.00 -2.12 6.45 4.64 -1.15 -3.21 113.55 118.16 2zy5 h SER 374 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.77 2zy5 h SER 374 Cb 1.03 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.72 2zy5 h SER 374 CO 0.06 0.00 -0.93 0.54 -0.87 0.00 0.00 176.83 175.63 2zy5 n ARG 375 N -4.46 1.88 -0.33 4.77 5.12 -1.23 -5.00 116.66 117.41 2zy5 n ARG 375 Ca -0.01 -4.01 0.00 0.00 -1.93 0.00 0.00 57.85 51.91 2zy5 n ARG 375 Cb 0.19 -1.88 0.00 0.00 -1.16 0.00 0.00 32.46 29.61 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 0.34 0.00 0.00 7.54 0.00 -1.21 -3.47 120.51 123.70 2zy5 n ALA 376 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2zy5 n ALA 376 Cb 0.52 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.61 0.00 0.31 0.00 0.31 0.89 -4.45 118.33 114.79 2zy5 n VAL 377 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.49 2zy5 n VAL 377 Cb 0.15 0.00 0.69 0.00 -0.91 0.00 0.00 33.84 33.77 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 1.00 -0.47 3.52 0.00 -1.86 -2.49 119.26 118.96 2zy5 h ALA 378 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zy5 h ALA 378 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zy5 h ALA 378 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2zy5 n LEU 379 N -2.72 4.08 -0.16 0.00 4.77 -1.23 -4.73 117.00 117.01 2zy5 n LEU 379 Ca 0.00 -2.48 -0.10 0.00 -0.03 0.00 0.00 56.01 53.41 2zy5 n LEU 379 Cb 0.22 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 2zy5 n LEU 379 CO 0.22 0.76 0.49 -1.13 -1.33 0.00 0.00 177.39 176.40 2zy5 h ASN 380 N 2.98 -1.51 0.00 -1.43 -0.73 -1.64 -1.41 115.58 111.84 2zy5 h ASN 380 Ca 0.00 0.21 0.00 0.00 1.87 0.00 0.00 56.30 58.38 2zy5 h ASN 380 Cb 1.27 0.63 0.00 0.00 0.27 0.00 0.00 38.32 40.49 2zy5 h ASN 380 CO 0.17 -0.28 0.40 1.41 -0.37 0.00 0.00 177.43 178.76 2zy5 n HIS 381 N -4.76 0.20 -1.25 0.67 8.25 -1.26 0.71 115.22 117.79 2zy5 n HIS 381 Ca -0.02 0.11 0.07 0.00 -0.26 0.00 0.00 57.72 57.62 2zy5 n HIS 381 Cb 0.25 -0.37 0.10 0.00 1.12 0.00 0.00 29.99 31.09 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 -1.71 1.40 -2.50 1.59 -2.24 -0.55 -4.86 114.28 105.41 2zy5 n THR 382 Ca -0.00 -1.68 -0.25 0.00 -2.27 0.00 0.00 64.05 59.85 2zy5 n THR 382 Cb 0.41 -0.03 0.14 0.00 -2.10 0.00 0.00 70.33 68.75 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 -2.12 3.48 0.00 6.98 0.00 0.22 -4.94 121.76 125.38 2zy5 s ALA 383 Ca 0.23 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2zy5 s ALA 383 Cb 0.20 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 21.25 2zy5 s ALA 383 CO 0.02 -1.75 0.00 0.41 0.00 0.00 0.00 175.76 174.44 2zy5 n GLY 384 N -3.06 2.77 3.77 0.00 0.00 -1.26 -4.60 105.19 102.82 2zy5 n GLY 384 Ca 0.17 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 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 4.19 0.30 0.99 2.96 -1.24 -4.96 118.68 120.92 2zy5 s LEU 385 Ca 0.00 2.29 -0.29 0.00 -0.22 0.00 0.00 54.13 55.92 2zy5 s LEU 385 Cb 0.00 -4.04 -0.13 0.00 0.50 0.00 0.00 46.19 42.52 2zy5 s LEU 385 CO 0.00 -0.63 1.14 -1.54 -1.32 0.00 0.00 176.35 174.00 2zy5 n SER 386 N 0.08 1.91 -0.30 3.68 3.41 -1.26 -4.75 113.62 116.38 2zy5 n SER 386 Ca 0.04 1.18 0.05 0.00 -0.26 0.00 0.00 58.87 59.89 2zy5 n SER 386 Cb 0.47 -1.36 0.20 0.00 -0.26 0.00 0.00 64.21 63.26 2zy5 n SER 386 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2zy5 h THR 387 N 2.30 0.84 0.00 6.66 1.35 -1.86 0.88 112.91 123.09 2zy5 h THR 387 Ca -0.42 -0.26 -0.04 0.00 -0.55 0.00 0.00 66.41 65.14 2zy5 h THR 387 Cb 1.32 0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 2zy5 h THR 387 CO 0.63 0.14 -0.18 -0.65 -0.25 0.00 0.00 175.52 175.20 2zy5 h PRO 388 N 0.76 0.00 -0.07 4.72 0.11 -1.76 -1.04 132.00 134.72 2zy5 h PRO 388 Ca 0.44 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.37 2zy5 h PRO 388 Cb 0.49 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.61 2zy5 h PRO 388 CO -0.29 0.18 -0.65 1.96 -0.21 0.00 0.00 178.00 179.00 2zy5 h GLN 389 N 0.00 0.56 -0.58 1.05 4.20 -1.21 -2.04 115.11 117.09 2zy5 h GLN 389 Ca -0.00 -0.51 -0.01 0.00 0.06 0.00 0.00 58.65 58.19 2zy5 h GLN 389 Cb 0.44 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 2zy5 h GLN 389 CO 0.02 1.14 0.32 1.96 -0.67 0.00 0.00 178.83 181.60 2zy5 h GLN 390 N 0.17 0.81 -0.67 1.46 4.20 -0.76 -1.57 115.11 118.74 2zy5 h GLN 390 Ca -0.06 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.58 2zy5 h GLN 390 Cb 1.31 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.89 2zy5 h GLN 390 CO 0.13 0.62 0.42 0.28 -0.67 0.00 0.00 178.83 179.61 2zy5 h VAL 391 N 0.79 1.10 -0.11 -0.54 2.07 -1.11 0.15 116.25 118.60 2zy5 h VAL 391 Ca 0.20 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2zy5 h VAL 391 Cb 0.04 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2zy5 h VAL 391 CO -0.03 0.15 -0.13 -0.61 0.02 0.00 0.00 177.57 176.97 2zy5 h GLN 392 N 0.83 0.17 -0.07 1.57 5.75 -1.02 -1.67 115.11 120.68 2zy5 h GLN 392 Ca 0.27 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.72 2zy5 h GLN 392 Cb 0.00 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.52 2zy5 h GLN 392 CO -0.10 0.31 0.01 1.98 -2.65 0.00 0.00 178.83 178.38 2zy5 h MET 393 N 0.17 0.12 -0.87 1.69 4.05 -0.05 -1.57 114.93 118.47 2zy5 h MET 393 Ca 0.03 -0.04 0.10 0.00 -0.28 0.00 0.00 59.70 59.52 2zy5 h MET 393 Cb 0.34 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.05 2zy5 h MET 393 CO 0.02 0.37 0.51 0.00 0.23 0.00 0.00 176.91 178.04 2zy5 h ALA 394 N 0.75 1.25 -0.42 0.39 0.00 -0.41 -0.23 119.26 120.60 2zy5 h ALA 394 Ca 0.02 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2zy5 h ALA 394 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zy5 h ALA 394 CO 0.00 0.14 -0.22 -0.07 0.00 0.00 0.00 179.25 179.10 2zy5 h LEU 395 N 0.85 0.87 -0.11 0.00 3.38 -1.11 -1.12 115.31 118.07 2zy5 h LEU 395 Ca 0.42 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zy5 h LEU 395 Cb 0.38 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zy5 h LEU 395 CO -0.25 1.06 0.06 -0.26 0.09 0.00 0.00 178.44 179.14 2zy5 h PHE 396 N 0.74 0.15 -0.21 1.13 0.04 -0.58 0.21 116.94 118.42 2zy5 h PHE 396 Ca 0.10 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.92 2zy5 h PHE 396 Cb 0.76 -0.05 -0.07 0.00 2.20 0.00 0.00 35.95 38.79 2zy5 h PHE 396 CO 0.04 0.19 -0.28 0.77 -0.60 0.00 0.00 178.31 178.44 2zy5 h SER 397 N 0.06 -0.88 -1.00 2.17 0.02 -0.87 -1.14 113.55 111.92 2zy5 h SER 397 Ca 0.04 0.14 0.10 0.00 -0.84 0.00 0.00 61.79 61.23 2zy5 h SER 397 Cb 0.09 0.39 -0.08 0.00 0.14 0.00 0.00 62.40 62.95 2zy5 h SER 397 CO -0.01 -0.31 0.64 -0.07 -1.14 0.00 0.00 176.83 175.94 2zy5 h LEU 398 N -0.31 0.97 -0.79 5.07 3.38 -0.99 -1.12 115.31 121.53 2zy5 h LEU 398 Ca 0.12 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.20 2zy5 h LEU 398 Cb 0.50 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2zy5 h LEU 398 CO -0.38 0.56 0.45 0.15 0.09 0.00 0.00 178.44 179.31 2zy5 h PHE 399 N 1.07 0.83 -0.01 1.13 3.57 0.28 -0.75 116.94 123.05 2zy5 h PHE 399 Ca 0.47 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.97 2zy5 h PHE 399 Cb 0.36 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2zy5 h PHE 399 CO -0.00 0.37 -0.10 0.00 -2.23 0.00 0.00 178.31 176.35 2zy5 h ALA 400 N 1.42 0.02 -0.93 2.41 0.00 -0.58 -3.15 119.26 118.45 2zy5 h ALA 400 Ca 0.37 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2zy5 h ALA 400 Cb 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2zy5 h ALA 400 CO -0.22 -0.05 0.59 -0.07 0.00 0.00 0.00 179.25 179.51 2zy5 h LEU 401 N -0.60 0.94 -0.00 0.00 3.38 -1.06 -2.22 115.31 115.76 2zy5 h LEU 401 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zy5 h LEU 401 Cb 0.82 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2zy5 h LEU 401 CO 0.02 0.61 0.00 0.23 0.09 0.00 0.00 178.44 179.39 2zy5 n MET 402 N -4.55 0.09 -2.25 1.13 2.81 -0.30 -4.16 117.12 109.88 2zy5 n MET 402 Ca 0.14 0.07 -0.42 0.00 -1.81 0.00 0.00 57.70 55.67 2zy5 n MET 402 Cb 0.17 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 2zy5 n MET 402 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2zy5 n ASP 403 N -1.75 4.92 -0.29 7.83 2.03 -0.84 -4.81 116.55 123.65 2zy5 n ASP 403 Ca 0.07 -3.07 0.16 0.00 0.52 0.00 0.00 54.79 52.46 2zy5 n ASP 403 Cb 0.37 -1.50 0.42 0.00 -0.72 0.00 0.00 41.12 39.68 2zy5 n ASP 403 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2zy5 h GLU 404 N 5.78 0.58 -0.02 -0.67 4.57 -1.79 0.48 114.58 123.50 2zy5 h GLU 404 Ca 0.42 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.56 2zy5 h GLU 404 Cb 0.63 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2zy5 h GLU 404 CO 1.66 0.38 0.00 0.00 -1.18 0.00 0.00 179.01 179.87 2zy5 n ALA 405 N -2.44 2.62 -3.72 2.92 0.00 -1.26 -4.91 120.51 113.72 2zy5 n ALA 405 Ca 0.21 -0.27 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 2zy5 n ALA 405 Cb 0.61 -1.34 0.06 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.54 -5.50 -0.25 0.00 8.00 0.16 -4.91 116.55 113.51 2zy5 n ASP 406 Ca 0.19 -0.64 -0.06 0.00 0.71 0.00 0.00 54.79 54.99 2zy5 n ASP 406 Cb 0.18 -4.56 0.05 0.00 -0.02 0.00 0.00 41.12 36.77 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 -2.42 0.97 -0.22 -1.24 5.08 -1.91 -1.59 114.58 113.24 2zy5 h GLU 407 Ca -0.58 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 57.66 2zy5 h GLU 407 Cb 1.37 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2zy5 h GLU 407 CO 0.60 0.72 0.07 -0.92 -1.00 0.00 0.00 179.01 178.48 2zy5 h TYR 408 N 0.96 0.36 0.18 4.33 3.20 -1.92 0.99 116.97 125.06 2zy5 h TYR 408 Ca 0.25 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 2zy5 h TYR 408 Cb 0.02 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 2zy5 h TYR 408 CO -0.01 0.42 -0.12 -0.22 -1.64 0.00 0.00 178.16 176.60 2zy5 h LYS 409 N 0.19 -0.28 -0.25 1.82 3.64 -1.92 -2.31 116.57 117.47 2zy5 h LYS 409 Ca 0.07 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2zy5 h LYS 409 Cb 0.23 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2zy5 h LYS 409 CO -0.00 -0.19 0.04 0.45 -2.27 0.00 0.00 179.45 177.48 2zy5 h HIS 410 N -0.29 0.06 -0.73 1.91 3.86 -1.26 -0.80 115.15 117.90 2zy5 h HIS 410 Ca -0.02 0.02 0.16 0.00 -1.16 0.00 0.00 60.37 59.37 2zy5 h HIS 410 Cb 0.25 0.01 -0.11 0.00 1.06 0.00 0.00 27.41 28.61 2zy5 h HIS 410 CO -0.09 0.01 0.16 1.15 0.86 0.00 0.00 177.93 180.02 2zy5 h THR 411 N 0.13 0.50 -0.29 2.45 2.02 -0.61 -0.12 112.91 116.99 2zy5 h THR 411 Ca 0.11 -0.09 -0.15 0.00 0.77 0.00 0.00 66.41 67.05 2zy5 h THR 411 Cb 0.12 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2zy5 h THR 411 CO -0.16 0.05 -0.44 -0.07 0.37 0.00 0.00 175.52 175.27 2zy5 h LEU 412 N 0.25 0.79 -0.71 2.58 3.38 -0.84 -2.02 115.31 118.75 2zy5 h LEU 412 Ca 0.41 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2zy5 h LEU 412 Cb 0.71 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2zy5 h LEU 412 CO -0.52 1.12 -0.09 0.11 0.09 0.00 0.00 178.44 179.15 2zy5 h LYS 413 N 0.59 0.90 0.00 1.13 1.57 -0.16 -0.87 116.57 119.74 2zy5 h LYS 413 Ca 0.04 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 2zy5 h LYS 413 Cb 0.99 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 2zy5 h LYS 413 CO 0.09 0.95 -0.28 1.96 -0.57 0.00 0.00 179.45 181.60 2zy5 h GLN 414 N 0.81 0.00 -0.07 3.15 4.20 -1.01 -2.19 115.11 120.00 2zy5 h GLN 414 Ca 0.14 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.63 2zy5 h GLN 414 Cb 0.61 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.40 2zy5 h GLN 414 CO 0.04 0.28 -0.80 1.25 -0.67 0.00 0.00 178.83 178.94 2zy5 h LEU 415 N 0.00 0.83 -0.57 1.46 5.85 -0.97 0.21 115.31 122.11 2zy5 h LEU 415 Ca -0.00 -0.69 -0.00 0.00 0.84 0.00 0.00 57.88 58.03 2zy5 h LEU 415 Cb 0.82 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2zy5 h LEU 415 CO 0.04 1.39 0.35 0.40 -0.34 0.00 0.00 178.44 180.28 2zy5 h ILE 416 N 0.33 1.17 -0.57 4.05 1.08 -0.93 -2.46 117.51 120.18 2zy5 h ILE 416 Ca -0.08 -0.35 -0.06 0.00 -0.39 0.00 0.00 64.86 63.98 2zy5 h ILE 416 Cb 1.45 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 35.54 2zy5 h ILE 416 CO 0.16 0.17 0.10 0.03 -0.69 0.00 0.00 178.15 177.92 2zy5 h ARG 417 N 0.77 0.91 -0.55 2.37 2.47 -1.36 -0.80 114.38 118.19 2zy5 h ARG 417 Ca 0.21 -0.21 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 2zy5 h ARG 417 Cb -0.04 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.14 2zy5 h ARG 417 CO -0.04 0.83 0.18 -0.09 0.56 0.00 0.00 179.97 181.42 2zy5 h ARG 418 N 0.86 0.84 -0.71 0.04 9.65 -0.61 0.18 114.38 124.63 2zy5 h ARG 418 Ca 0.18 -0.17 -0.05 0.00 -1.10 0.00 0.00 59.98 58.84 2zy5 h ARG 418 Cb 0.36 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 2zy5 h ARG 418 CO 0.01 0.76 0.26 0.00 2.80 0.00 0.00 179.97 183.79 2zy5 h ARG 419 N 0.75 1.06 0.13 0.20 3.08 -1.20 -0.64 114.38 117.77 2zy5 h ARG 419 Ca 0.18 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2zy5 h ARG 419 Cb 0.26 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2zy5 h ARG 419 CO -0.01 0.88 -0.06 1.49 -1.07 0.00 0.00 179.97 181.20 2zy5 h GLU 420 N 1.03 -0.17 -0.93 0.04 4.81 -0.82 -0.06 114.58 118.49 2zy5 h GLU 420 Ca 0.23 0.01 0.22 0.00 -0.13 0.00 0.00 59.36 59.70 2zy5 h GLU 420 Cb 0.23 0.04 -0.12 0.00 0.63 0.00 0.00 28.75 29.53 2zy5 h GLU 420 CO -0.02 0.13 0.46 1.15 -0.73 0.00 0.00 179.01 180.00 2zy5 h THR 421 N -0.47 0.52 -0.12 0.32 2.02 -0.29 -0.67 112.91 114.22 2zy5 h THR 421 Ca -0.02 -0.17 -0.19 0.00 0.77 0.00 0.00 66.41 66.81 2zy5 h THR 421 Cb 0.38 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2zy5 h THR 421 CO 0.03 0.09 -0.70 0.74 0.37 0.00 0.00 175.52 176.04 2zy5 h THR 422 N 0.48 1.34 0.13 3.16 2.02 -0.79 -2.43 112.91 116.83 2zy5 h THR 422 Ca 0.58 -2.03 -0.01 0.00 0.77 0.00 0.00 66.41 65.72 2zy5 h THR 422 Cb 1.07 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 2zy5 h THR 422 CO -0.49 0.62 -0.06 0.25 0.37 0.00 0.00 175.52 176.20 2zy5 h LEU 423 N 0.37 -0.15 -1.99 2.58 5.85 0.49 -3.13 115.31 119.32 2zy5 h LEU 423 Ca -0.03 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2zy5 h LEU 423 Cb 1.29 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2zy5 h LEU 423 CO 0.13 -0.05 0.00 -1.22 -0.34 0.00 0.00 178.44 176.96 2zy5 n TYR 424 N -5.14 0.64 -0.25 1.25 4.02 -0.75 -4.21 117.16 112.72 2zy5 n TYR 424 Ca -0.08 -0.32 -0.02 0.00 -0.01 0.00 0.00 57.90 57.46 2zy5 n TYR 424 Cb 0.12 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.48 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 3.36 -0.08 -0.64 -0.72 2.43 -1.37 0.47 114.38 117.82 2zy5 h ARG 425 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2zy5 h ARG 425 Cb 0.76 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2zy5 h ARG 425 CO 0.00 -0.06 0.00 0.39 -1.51 0.00 0.00 179.97 178.79 2zy5 n GLU 426 N -5.46 3.59 -0.10 0.20 1.02 -1.26 -4.25 120.64 114.37 2zy5 n GLU 426 Ca 0.07 -2.44 0.04 0.00 -0.02 0.00 0.00 57.16 54.81 2zy5 n GLU 426 Cb 0.37 -1.91 0.09 0.00 -0.02 0.00 0.00 31.44 29.97 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 0.76 2.48 -0.40 -4.62 4.77 0.16 -4.76 117.00 115.39 2zy5 n LEU 427 Ca 0.22 -2.22 0.00 0.00 -0.03 0.00 0.00 56.01 53.98 2zy5 n LEU 427 Cb 0.85 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2zy5 n LEU 427 CO 0.22 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2zy5 n GLY 428 N -0.30 0.86 1.09 -0.72 0.00 -1.06 -4.70 105.19 100.35 2zy5 n GLY 428 Ca 0.07 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.40 -1.99 -0.53 1.61 2.81 -0.63 -4.83 117.12 113.15 2zy5 n MET 429 Ca 0.00 1.57 -0.29 0.00 -1.81 0.00 0.00 57.70 57.17 2zy5 n MET 429 Cb 0.33 -2.55 0.24 0.00 -0.71 0.00 0.00 33.22 30.53 2zy5 n MET 429 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2zy5 s PRO 430 N -3.94 -0.62 0.49 0.03 0.02 -1.26 -4.90 135.00 124.81 2zy5 s PRO 430 Ca 0.00 1.03 -0.15 0.00 0.02 0.00 0.00 61.00 61.90 2zy5 s PRO 430 Cb 0.00 -1.57 -0.08 0.00 0.02 0.00 0.00 34.50 32.87 2zy5 s PRO 430 CO 0.00 -3.58 0.93 -1.25 -0.33 0.00 0.00 177.00 172.77 2zy5 s PRO 431 N -4.46 3.91 0.22 5.54 0.04 -1.26 -4.95 135.00 134.03 2zy5 s PRO 431 Ca 0.68 0.84 -0.32 0.00 0.04 0.00 0.00 61.00 62.24 2zy5 s PRO 431 Cb -0.25 -2.20 -0.13 0.00 0.04 0.00 0.00 34.50 31.96 2zy5 s PRO 431 CO 0.64 -0.21 1.52 -0.11 0.04 0.00 0.00 177.00 178.87 2zy5 n LEU 432 N -1.51 3.34 -4.63 -3.56 7.94 -1.26 -4.97 117.00 112.35 2zy5 n LEU 432 Ca 0.06 1.12 -0.35 0.00 -1.11 0.00 0.00 56.01 55.72 2zy5 n LEU 432 Cb 0.54 -1.46 -0.10 0.00 0.53 0.00 0.00 43.42 42.93 2zy5 n LEU 432 CO 0.47 -0.28 -0.24 -0.60 -1.11 0.00 0.00 177.39 175.63 2zy5 s ARG 433 N 0.17 3.98 0.49 1.96 3.52 -1.26 -5.11 118.95 122.70 2zy5 s ARG 433 Ca 0.72 -0.34 0.05 0.00 -0.13 0.00 0.00 55.73 56.04 2zy5 s ARG 433 Cb -0.63 -3.30 0.05 0.00 -1.56 0.00 0.00 34.95 29.52 2zy5 s ARG 433 CO 0.44 0.19 0.46 -0.40 -0.81 0.00 0.00 175.30 175.18 2zy5 n ASP 434 N 3.81 2.35 0.22 -2.12 5.68 -1.26 -5.03 116.55 120.20 2zy5 n ASP 434 Ca -0.16 -2.57 0.16 0.00 -0.50 0.00 0.00 54.79 51.71 2zy5 n ASP 434 Cb 0.52 -0.13 0.71 0.00 -1.14 0.00 0.00 41.12 41.08 2zy5 n ASP 434 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2zy5 h GLU 435 N 0.00 0.00 -0.01 0.11 4.11 -2.02 -2.61 114.58 114.15 2zy5 h GLU 435 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 2zy5 h GLU 435 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2zy5 h GLU 435 CO 0.44 0.00 -0.10 0.09 0.07 0.00 0.00 179.01 179.51 2zy5 n ASN 436 N -2.66 1.53 -4.77 3.06 3.02 -1.26 -4.54 115.26 109.64 2zy5 n ASN 436 Ca -0.00 -1.37 -0.39 0.00 -0.03 0.00 0.00 54.58 52.79 2zy5 n ASN 436 Cb 0.19 0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 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 -2.17 3.31 0.08 5.41 0.00 -0.99 -0.79 121.76 126.61 2zy5 s ALA 437 Ca 0.32 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2zy5 s ALA 437 Cb 0.20 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2zy5 s ALA 437 CO 0.40 -0.48 0.00 0.28 0.00 0.00 0.00 175.76 175.96 2zy5 n VAL 438 N 0.52 0.76 -3.20 0.00 0.31 -0.91 -4.47 118.33 111.34 2zy5 n VAL 438 Ca 0.02 0.25 -0.15 0.00 -0.01 0.00 0.00 64.34 64.45 2zy5 n VAL 438 Cb 0.45 -1.47 0.06 0.00 -0.91 0.00 0.00 33.84 31.97 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 -3.32 -4.14 0.08 4.52 8.00 -0.95 -4.91 116.55 115.83 2zy5 n ASP 439 Ca 0.00 -0.40 -0.05 0.00 0.71 0.00 0.00 54.79 55.05 2zy5 n ASP 439 Cb 0.15 -3.75 -0.05 0.00 -0.02 0.00 0.00 41.12 37.45 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 -1.75 0.00 -3.48 1.24 5.03 -1.93 -3.41 116.97 112.68 2zy5 h TYR 440 Ca -0.41 0.00 -0.62 0.00 2.58 0.00 0.00 58.73 60.29 2zy5 h TYR 440 Cb 1.26 0.00 -0.33 0.00 1.55 0.00 0.00 36.73 39.21 2zy5 h TYR 440 CO 0.34 0.89 -0.85 0.71 -1.32 0.00 0.00 178.16 177.92 2zy5 s TYR 441 N -2.90 2.11 -0.09 -3.82 1.51 -1.26 0.14 117.35 113.04 2zy5 s TYR 441 Ca 0.01 -0.80 0.03 0.00 -1.01 0.00 0.00 57.07 55.30 2zy5 s TYR 441 Cb 0.10 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 2zy5 s TYR 441 CO 0.80 -0.33 -0.18 -0.08 -1.11 0.00 0.00 175.55 174.66 2zy5 s THR 442 N 0.37 2.70 -0.29 -0.71 -1.32 0.66 -4.70 115.64 112.36 2zy5 s THR 442 Ca -0.15 -0.82 -0.22 0.00 -1.21 0.00 0.00 61.69 59.29 2zy5 s THR 442 Cb -0.16 -2.07 -0.01 0.00 -1.51 0.00 0.00 72.50 68.75 2zy5 s THR 442 CO 0.06 0.56 0.73 -0.22 -2.21 0.00 0.00 174.62 173.54 2zy5 s LEU 443 N -0.07 4.10 -0.69 9.08 2.96 -1.26 -1.70 118.68 131.09 2zy5 s LEU 443 Ca -0.04 0.66 -0.18 0.00 -0.22 0.00 0.00 54.13 54.36 2zy5 s LEU 443 Cb -0.14 -3.00 0.13 0.00 0.50 0.00 0.00 46.19 43.68 2zy5 s LEU 443 CO 0.04 -0.54 0.77 -0.63 -1.32 0.00 0.00 176.35 174.67 2zy5 s ILE 444 N 2.80 5.00 -0.17 6.68 1.01 0.15 -4.98 121.20 131.69 2zy5 s ILE 444 Ca 0.30 -1.43 -0.15 0.00 0.00 0.00 0.00 60.65 59.37 2zy5 s ILE 444 Cb -0.15 -4.52 -0.04 0.00 0.01 0.00 0.00 42.46 37.76 2zy5 s ILE 444 CO 0.11 -1.15 0.35 -0.62 0.00 0.00 0.00 174.94 173.64 2zy5 s ASP 445 N 3.33 6.46 0.22 3.58 -1.08 -1.26 -1.43 116.67 126.49 2zy5 s ASP 445 Ca 0.15 0.54 -0.04 0.00 -0.52 0.00 0.00 52.55 52.69 2zy5 s ASP 445 Cb -0.19 -2.21 0.20 0.00 -1.46 0.00 0.00 42.92 39.26 2zy5 s ASP 445 CO 0.00 0.02 1.63 0.25 0.52 0.00 0.00 175.17 177.59 2zy5 h LEU 446 N 7.04 0.74 0.21 -1.34 5.85 -1.84 -2.11 115.31 123.88 2zy5 h LEU 446 Ca -0.39 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 2zy5 h LEU 446 Cb 1.17 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2zy5 h LEU 446 CO 0.74 0.97 -0.10 -0.61 -0.34 0.00 0.00 178.44 179.09 2zy5 h GLN 447 N 0.63 -0.28 -0.29 1.25 4.15 -1.87 -2.10 115.11 116.60 2zy5 h GLN 447 Ca 0.08 0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.60 2zy5 h GLN 447 Cb 0.76 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 2zy5 h GLN 447 CO 0.06 0.02 0.21 -0.44 -1.93 0.00 0.00 178.83 176.75 2zy5 h ASP 448 N -0.59 0.00 0.11 -0.69 3.32 -1.94 0.15 116.42 116.79 2zy5 h ASP 448 Ca -0.03 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.78 2zy5 h ASP 448 Cb 0.43 -0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.00 2zy5 h ASP 448 CO 0.05 0.00 -1.03 0.58 -1.72 0.00 0.00 179.24 177.13 2zy5 h VAL 449 N 0.00 1.37 -0.21 -1.35 2.07 -1.35 -2.56 116.25 114.22 2zy5 h VAL 449 Ca 0.14 -2.42 -0.15 0.00 0.82 0.00 0.00 66.70 65.09 2zy5 h VAL 449 Cb 0.54 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 2zy5 h VAL 449 CO -0.00 0.72 -0.48 0.71 0.02 0.00 0.00 177.57 178.53 2zy5 h THR 450 N 0.03 1.31 -0.20 2.57 1.35 -0.67 -1.70 112.91 115.60 2zy5 h THR 450 Ca -0.16 -1.69 -0.15 0.00 -0.55 0.00 0.00 66.41 63.86 2zy5 h THR 450 Cb 1.75 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 69.83 2zy5 h THR 450 CO 0.20 0.53 -0.49 0.00 -0.25 0.00 0.00 175.52 175.51 2zy5 h ALA 451 N 1.03 0.79 0.00 6.62 0.00 -0.82 0.26 119.26 127.15 2zy5 h ALA 451 Ca 0.02 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 2zy5 h ALA 451 Cb 1.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2zy5 h ALA 451 CO 0.09 0.67 -0.59 0.87 0.00 0.00 0.00 179.25 180.29 2zy5 h LYS 452 N 0.41 0.00 0.07 0.00 1.57 -1.27 -0.42 116.57 116.93 2zy5 h LYS 452 Ca 0.02 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 2zy5 h LYS 452 Cb 1.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 2zy5 h LYS 452 CO 0.09 0.59 -0.86 -0.07 -0.57 0.00 0.00 179.45 178.63 2zy5 h LEU 453 N 0.00 0.22 -2.31 2.94 3.38 -1.12 -3.43 115.31 114.98 2zy5 h LEU 453 Ca -0.01 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 2zy5 h LEU 453 Cb 1.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2zy5 h LEU 453 CO 0.08 1.37 0.00 -1.22 0.09 0.00 0.00 178.44 178.76 2zy5 n TYR 454 N -4.26 0.00 0.00 1.13 0.53 0.91 -5.09 117.16 110.38 2zy5 n TYR 454 Ca -0.20 -0.33 0.00 0.00 -1.02 0.00 0.00 57.90 56.35 2zy5 n TYR 454 Cb 0.72 -0.03 0.00 0.00 -1.03 0.00 0.00 39.34 39.00 2zy5 n TYR 454 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zy5 n GLY 455 N -0.33 1.65 0.26 2.72 0.00 -0.17 -4.51 105.19 104.81 2zy5 n GLY 455 Ca 0.00 -1.92 0.16 0.00 0.00 0.00 0.00 46.02 44.26 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 0.00 0.15 1.61 3.07 -1.89 -1.92 114.58 115.60 2zy5 h GLU 456 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2zy5 h GLU 456 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2zy5 h GLU 456 CO 0.00 0.00 -0.07 0.00 -1.40 0.00 0.00 179.01 177.54 2zy5 h ALA 457 N 2.01 -0.66 -1.08 3.43 0.00 -1.96 -2.72 119.26 118.29 2zy5 h ALA 457 Ca 0.00 -0.04 0.29 0.00 0.00 0.00 0.00 54.91 55.16 2zy5 h ALA 457 Cb 0.56 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 2zy5 h ALA 457 CO 0.00 -0.65 0.71 0.35 0.00 0.00 0.00 179.25 179.67 2zy5 h PHE 458 N -0.29 0.49 0.38 0.00 3.57 -1.79 -1.73 116.94 117.57 2zy5 h PHE 458 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2zy5 h PHE 458 Cb 0.15 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2zy5 h PHE 458 CO 0.11 0.03 -0.35 1.03 -2.23 0.00 0.00 178.31 176.90 2zy5 h SER 459 N 0.28 -0.94 0.47 0.41 0.87 -1.27 0.17 113.55 113.55 2zy5 h SER 459 Ca 0.59 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 61.22 2zy5 h SER 459 Cb 1.72 0.31 -0.00 0.00 -0.44 0.00 0.00 62.40 63.99 2zy5 h SER 459 CO -0.23 -0.50 -0.04 -0.33 -0.53 0.00 0.00 176.83 175.20 2zy5 h GLU 460 N -0.75 0.00 0.10 2.24 5.08 -0.99 -1.88 114.58 118.38 2zy5 h GLU 460 Ca -0.03 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.01 2zy5 h GLU 460 Cb 0.66 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2zy5 h GLU 460 CO -0.04 0.04 -1.70 2.35 -1.00 0.00 0.00 179.01 178.66 2zy5 h TRP 461 N 0.00 0.39 -0.45 4.33 7.01 -1.31 -3.33 115.95 122.58 2zy5 h TRP 461 Ca -0.00 -0.28 -0.12 0.00 2.11 0.00 0.00 58.89 60.59 2zy5 h TRP 461 Cb 0.28 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 2zy5 h TRP 461 CO 0.00 1.43 -0.20 0.00 -2.79 0.00 0.00 178.44 176.88 2zy5 h ALA 462 N 0.46 0.64 -0.10 2.65 0.00 -0.66 -3.04 119.26 119.20 2zy5 h ALA 462 Ca -0.30 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.27 2zy5 h ALA 462 Cb 2.02 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.60 2zy5 h ALA 462 CO 0.13 0.61 -0.38 0.28 0.00 0.00 0.00 179.25 179.89 2zy5 h VAL 463 N 0.78 0.21 -0.00 0.00 2.07 -1.49 -1.09 116.25 116.72 2zy5 h VAL 463 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2zy5 h VAL 463 Cb 0.77 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2zy5 h VAL 463 CO 0.06 0.00 0.06 0.11 0.02 0.00 0.00 177.57 177.82 2zy5 h LYS 464 N -0.47 0.00 -0.00 1.57 1.79 -1.65 -2.16 116.57 115.65 2zy5 h LYS 464 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2zy5 h LYS 464 Cb 0.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 2zy5 h LYS 464 CO -0.36 0.00 -0.18 1.04 -1.08 0.00 0.00 179.45 178.87 2zy5 n GLN 465 N -3.11 0.20 -3.73 3.15 1.13 -0.42 -4.94 117.38 109.65 2zy5 n GLN 465 Ca -0.03 -0.06 -0.17 0.00 -1.94 0.00 0.00 57.00 54.81 2zy5 n GLN 465 Cb 0.13 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.92 2zy5 n GLN 465 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2zy5 n SER 466 N -1.35 0.20 -3.86 1.08 2.88 -0.81 -5.10 113.62 106.65 2zy5 n SER 466 Ca 0.09 -2.64 -0.11 0.00 -1.33 0.00 0.00 58.87 54.87 2zy5 n SER 466 Cb 0.32 1.05 -0.10 0.00 -0.75 0.00 0.00 64.21 64.72 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 -2.81 -0.00 0.26 -3.46 1.04 -1.26 -4.89 113.70 102.58 2zy5 s SER 467 Ca 0.24 -0.11 -0.07 0.00 0.48 0.00 0.00 55.95 56.48 2zy5 s SER 467 Cb 0.01 0.23 0.46 0.00 0.10 0.00 0.00 66.02 66.81 2zy5 s SER 467 CO 0.17 -0.31 1.59 0.74 0.98 0.00 0.00 173.24 176.41 2zy5 h THR 468 N 4.40 0.14 -0.73 2.02 2.02 -1.90 0.60 112.91 119.45 2zy5 h THR 468 Ca -0.30 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 66.89 2zy5 h THR 468 Cb 1.20 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 2zy5 h THR 468 CO 0.41 0.00 0.48 1.23 0.37 0.00 0.00 175.52 178.01 2zy5 h GLY 469 N 0.02 1.04 0.38 2.16 0.00 -1.96 0.26 103.07 104.97 2zy5 h GLY 469 Ca 0.45 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 2zy5 h GLY 469 CO -0.87 0.34 -0.49 -1.80 0.00 0.00 0.00 176.54 173.73 2zy5 h ASP 470 N 0.96 -1.40 0.26 0.19 3.58 -0.28 0.51 116.42 120.25 2zy5 h ASP 470 Ca 0.28 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.86 2zy5 h ASP 470 Cb -0.06 0.49 -0.04 0.00 1.72 0.00 0.00 39.33 41.44 2zy5 h ASP 470 CO -0.08 -0.60 -0.50 -0.03 -2.88 0.00 0.00 179.24 175.15 2zy5 h MET 471 N -0.87 -0.80 -0.03 0.28 4.05 -0.71 -1.25 114.93 115.60 2zy5 h MET 471 Ca -0.03 0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.48 2zy5 h MET 471 Cb 0.80 0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 31.73 2zy5 h MET 471 CO -0.15 -0.53 -0.34 -0.07 0.23 0.00 0.00 176.91 176.04 2zy5 h LEU 472 N -0.83 -1.04 -0.36 3.39 3.38 -0.28 -2.20 115.31 117.38 2zy5 h LEU 472 Ca -0.02 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2zy5 h LEU 472 Cb 0.79 0.42 -0.08 0.00 0.09 0.00 0.00 40.66 41.88 2zy5 h LEU 472 CO -0.19 -0.40 -0.17 0.15 0.09 0.00 0.00 178.44 177.92 2zy5 h PHE 473 N -0.48 -0.41 -0.51 1.13 3.57 0.18 0.13 116.94 120.55 2zy5 h PHE 473 Ca 0.07 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.69 2zy5 h PHE 473 Cb 0.58 0.24 -0.07 0.00 2.79 0.00 0.00 35.95 39.49 2zy5 h PHE 473 CO -0.38 -0.25 0.11 -0.09 -2.23 0.00 0.00 178.31 175.47 2zy5 h ARG 474 N -0.11 0.24 -0.49 1.11 9.65 -0.90 0.21 114.38 124.08 2zy5 h ARG 474 Ca 0.18 -0.01 -0.12 0.00 -1.10 0.00 0.00 59.98 58.93 2zy5 h ARG 474 Cb 0.38 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 2zy5 h ARG 474 CO -0.43 0.16 -0.15 0.82 2.80 0.00 0.00 179.97 183.17 2zy5 h ILE 475 N 0.24 1.27 -0.41 1.20 2.04 -0.94 -0.59 117.51 120.32 2zy5 h ILE 475 Ca 0.25 -1.29 -0.06 0.00 1.00 0.00 0.00 64.86 64.77 2zy5 h ILE 475 Cb 0.34 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2zy5 h ILE 475 CO -0.33 0.45 0.02 0.00 0.00 0.00 0.00 178.15 178.28 2zy5 h ALA 476 N 0.99 1.27 0.05 1.87 0.00 -0.07 -0.63 119.26 122.73 2zy5 h ALA 476 Ca 0.12 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.58 2zy5 h ALA 476 Cb 0.70 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zy5 h ALA 476 CO 0.05 0.50 -1.06 0.22 0.00 0.00 0.00 179.25 178.96 2zy5 h ASP 477 N 0.62 0.22 0.61 0.00 3.58 -0.25 -0.50 116.42 120.70 2zy5 h ASP 477 Ca 0.13 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2zy5 h ASP 477 Cb 0.36 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.34 2zy5 h ASP 477 CO 0.01 1.13 -0.82 -0.62 -2.88 0.00 0.00 179.24 176.06 2zy5 n GLU 478 N -3.50 0.27 0.00 0.28 1.02 -0.26 -4.48 120.64 113.97 2zy5 n GLU 478 Ca -0.04 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2zy5 n GLU 478 Cb 0.94 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 2zy5 n GLU 478 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2zy5 n THR 479 N -1.99 0.00 -0.42 2.62 -2.24 -0.26 -4.99 114.28 107.00 2zy5 n THR 479 Ca 0.03 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2zy5 n THR 479 Cb 0.43 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 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 0.32 1.74 3.68 3.38 0.00 -0.20 -4.98 105.19 109.13 2zy5 n GLY 480 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.06 5.25 -0.28 -0.61 -1.09 -1.25 -4.70 121.20 115.45 2zy5 s ILE 481 Ca 0.00 0.60 -0.10 0.00 -2.23 0.00 0.00 60.65 58.91 2zy5 s ILE 481 Cb 0.00 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 2zy5 s ILE 481 CO 0.00 0.30 0.17 -0.69 -1.23 0.00 0.00 174.94 173.49 2zy5 s VAL 482 N 1.08 5.09 0.71 2.92 1.01 -1.26 -3.10 120.40 126.85 2zy5 s VAL 482 Ca 0.17 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 2zy5 s VAL 482 Cb -0.14 -3.45 0.07 0.00 0.00 0.00 0.00 36.38 32.86 2zy5 s VAL 482 CO 0.07 0.23 1.01 -0.76 0.00 0.00 0.00 175.10 175.64 2zy5 s LEU 483 N 1.72 2.87 -0.13 3.92 1.43 -1.26 -4.97 118.68 122.26 2zy5 s LEU 483 Ca 0.07 0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 53.32 2zy5 s LEU 483 Cb -0.16 -2.94 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 2zy5 s LEU 483 CO 0.09 -1.64 0.43 -0.76 0.23 0.00 0.00 176.35 174.70 2zy5 s LEU 484 N -5.23 4.26 0.56 1.79 1.43 -0.12 -4.83 118.68 116.55 2zy5 s LEU 484 Ca 0.61 0.73 -0.20 0.00 -1.03 0.00 0.00 54.13 54.24 2zy5 s LEU 484 Cb -0.10 -2.61 -0.06 0.00 0.03 0.00 0.00 46.19 43.45 2zy5 s LEU 484 CO 0.44 0.02 1.03 -2.65 0.23 0.00 0.00 176.35 175.43 2zy5 n PRO 485 N 3.67 1.10 -2.14 1.29 -0.02 -1.26 0.65 135.00 138.29 2zy5 n PRO 485 Ca -0.08 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 2zy5 n PRO 485 Cb 0.52 -2.21 -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 -1.10 0.79 -0.06 -1.23 0.00 0.28 -4.64 107.32 101.36 2zy5 s GLY 486 Ca 0.73 -0.08 -0.03 0.00 0.00 0.00 0.00 44.72 45.33 2zy5 s GLY 486 CO 0.49 3.11 0.10 0.00 0.00 0.00 0.00 173.10 176.80 2zy5 s ALA 487 N 6.75 3.69 0.00 3.20 0.00 -1.26 -4.71 121.76 129.43 2zy5 s ALA 487 Ca 0.70 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2zy5 s ALA 487 Cb -0.17 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.21 2zy5 s ALA 487 CO 0.31 0.66 0.00 0.41 0.00 0.00 0.00 175.76 177.14 2zy5 n GLY 488 N 1.57 1.18 2.49 0.00 0.00 -1.26 -4.93 105.19 104.24 2zy5 n GLY 488 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 0.85 -2.50 1.61 -0.00 -1.26 -4.80 117.46 111.37 2zy5 n PHE 489 Ca 0.00 -3.17 -0.02 0.00 -0.00 0.00 0.00 57.45 54.26 2zy5 n PHE 489 Cb 0.00 -0.39 -0.02 0.00 -0.00 0.00 0.00 39.48 39.07 2zy5 n PHE 489 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zy5 n GLY 490 N 0.06 -3.59 0.00 4.97 0.00 -1.26 -4.40 105.19 100.97 2zy5 n GLY 490 Ca 0.15 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2zy5 n GLY 490 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zy5 n SER 491 N 1.97 0.00 0.01 1.61 3.41 -1.26 -3.34 113.62 116.01 2zy5 n SER 491 Ca -0.13 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.63 2zy5 n SER 491 Cb 0.21 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.40 2zy5 n SER 491 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2zy5 n ASN 492 N -0.65 0.00 -4.12 4.04 5.15 -1.26 -4.34 115.26 114.07 2zy5 n ASN 492 Ca 0.00 0.61 -0.34 0.00 -0.60 0.00 0.00 54.58 54.25 2zy5 n ASN 492 Cb 0.00 -0.14 -0.14 0.00 -0.53 0.00 0.00 39.78 38.97 2zy5 n ASN 492 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2zy5 s ARG 493 N -4.09 2.19 0.00 1.20 0.52 -1.21 -4.96 118.95 112.60 2zy5 s ARG 493 Ca -0.01 -1.45 -0.33 0.00 -0.52 0.00 0.00 55.73 53.42 2zy5 s ARG 493 Cb 0.08 -3.17 -0.11 0.00 0.52 0.00 0.00 34.95 32.27 2zy5 s ARG 493 CO 0.26 -0.72 1.88 -2.30 0.02 0.00 0.00 175.30 174.44 2zy5 n PRO 494 N 4.52 2.47 -3.61 3.54 -0.02 -1.26 -4.83 135.00 135.80 2zy5 n PRO 494 Ca -0.09 0.90 -0.08 0.00 -2.02 0.00 0.00 63.50 62.21 2zy5 n PRO 494 Cb 0.43 -2.78 -0.06 0.00 -0.02 0.00 0.00 33.50 31.07 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 3.70 -0.29 0.28 2.55 1.04 -1.26 -2.30 113.70 117.42 2zy5 s SER 495 Ca 0.89 0.41 0.04 0.00 0.48 0.00 0.00 55.95 57.77 2zy5 s SER 495 Cb -0.59 0.36 -0.06 0.00 0.10 0.00 0.00 66.02 65.84 2zy5 s SER 495 CO 0.46 -0.20 0.01 -0.83 0.98 0.00 0.00 173.24 173.65 2zy5 s GLY 496 N -0.63 1.83 -0.03 7.32 0.00 -0.52 0.99 107.32 116.29 2zy5 s GLY 496 Ca 0.03 -1.92 0.05 0.00 0.00 0.00 0.00 44.72 42.88 2zy5 s GLY 496 CO -0.04 -1.77 -0.18 0.50 0.00 0.00 0.00 173.10 171.61 2zy5 s ARG 497 N -3.84 1.70 0.19 2.90 0.52 0.21 0.33 118.95 120.95 2zy5 s ARG 497 Ca 0.32 -0.65 0.09 0.00 -0.52 0.00 0.00 55.73 54.97 2zy5 s ARG 497 Cb 0.06 -1.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.95 2zy5 s ARG 497 CO 0.12 0.32 -0.17 0.00 0.02 0.00 0.00 175.30 175.60 2zy5 s ALA 498 N -0.19 2.07 -0.12 2.13 0.00 -0.69 -0.94 121.76 124.03 2zy5 s ALA 498 Ca 0.01 -1.59 -0.08 0.00 0.00 0.00 0.00 51.96 50.31 2zy5 s ALA 498 Cb -0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2zy5 s ALA 498 CO 0.01 0.18 0.16 0.45 0.00 0.00 0.00 175.76 176.55 2zy5 s SER 499 N -2.98 6.40 -0.11 0.00 0.15 -1.26 -0.24 113.70 115.65 2zy5 s SER 499 Ca 0.19 0.48 0.12 0.00 0.70 0.00 0.00 55.95 57.45 2zy5 s SER 499 Cb -0.04 -2.08 0.55 0.00 -1.71 0.00 0.00 66.02 62.74 2zy5 s SER 499 CO 0.07 0.38 1.40 0.18 1.20 0.00 0.00 173.24 176.47 2zy5 n LEU 500 N 2.13 3.89 -0.00 3.45 4.77 0.12 -4.09 117.00 127.27 2zy5 n LEU 500 Ca -0.19 -1.96 0.00 0.00 -0.03 0.00 0.00 56.01 53.83 2zy5 n LEU 500 Cb 0.55 -0.54 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2zy5 n LEU 500 CO 0.32 0.59 -0.00 0.00 -1.33 0.00 0.00 177.39 176.96 2zy5 n ALA 501 N 0.66 2.11 0.30 -1.18 0.00 -1.26 -4.67 120.51 116.47 2zy5 n ALA 501 Ca 0.19 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.64 2zy5 n ALA 501 Cb 0.77 -0.03 0.01 0.00 0.00 0.00 0.00 19.45 20.20 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 -1.02 1.20 -4.63 0.00 6.94 -1.26 -0.69 115.26 115.80 2zy5 n ASN 502 Ca 0.00 -1.10 -0.27 0.00 -0.02 0.00 0.00 54.58 53.19 2zy5 n ASN 502 Cb 0.01 0.31 -0.10 0.00 -2.36 0.00 0.00 39.78 37.64 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 2.90 0.29 -4.53 1.43 -1.26 -4.73 118.68 111.65 2zy5 s LEU 503 Ca 0.07 -1.31 0.07 0.00 -1.03 0.00 0.00 54.13 51.93 2zy5 s LEU 503 Cb 0.06 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 2zy5 s LEU 503 CO 0.14 -0.44 0.23 0.20 0.23 0.00 0.00 176.35 176.71 2zy5 s ASN 504 N -3.73 5.36 0.19 2.29 0.02 -1.26 -4.95 114.94 112.86 2zy5 s ASN 504 Ca 0.36 -0.39 -0.19 0.00 -1.02 0.00 0.00 52.86 51.61 2zy5 s ASN 504 Cb 0.08 -1.17 0.15 0.00 0.02 0.00 0.00 41.25 40.33 2zy5 s ASN 504 CO 0.19 -0.18 1.59 -0.33 0.02 0.00 0.00 177.10 178.38 2zy5 h GLU 505 N 1.40 -0.13 -0.30 -0.60 5.08 -1.99 -0.82 114.58 117.22 2zy5 h GLU 505 Ca -0.46 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 57.98 2zy5 h GLU 505 Cb 1.25 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2zy5 h GLU 505 CO 0.60 -0.09 0.22 0.10 -1.00 0.00 0.00 179.01 178.84 2zy5 h TYR 506 N -0.14 0.06 -0.06 4.33 -0.00 -1.99 0.17 116.97 119.35 2zy5 h TYR 506 Ca 0.25 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 58.84 2zy5 h TYR 506 Cb 0.54 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 37.24 2zy5 h TYR 506 CO -0.62 0.03 -0.57 0.93 -0.00 0.00 0.00 178.16 177.93 2zy5 h GLU 507 N 0.06 0.18 0.00 0.10 5.08 -1.56 -1.30 114.58 117.14 2zy5 h GLU 507 Ca 0.14 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2zy5 h GLU 507 Cb 0.49 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2zy5 h GLU 507 CO -0.01 0.70 -0.17 1.88 -1.00 0.00 0.00 179.01 180.41 2zy5 h TYR 508 N 0.14 0.00 -0.22 4.33 0.05 -0.42 -2.77 116.97 118.08 2zy5 h TYR 508 Ca -0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.59 2zy5 h TYR 508 Cb 1.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 2zy5 h TYR 508 CO 0.02 0.17 -0.58 0.00 -1.05 0.00 0.00 178.16 176.71 2zy5 h ALA 509 N 1.83 0.37 -0.52 3.88 0.00 -0.39 -2.94 119.26 121.49 2zy5 h ALA 509 Ca -0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 2zy5 h ALA 509 Cb 1.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2zy5 h ALA 509 CO 0.02 0.61 -0.00 0.00 0.00 0.00 0.00 179.25 179.88 2zy5 h ALA 510 N 0.61 1.02 -0.09 0.00 0.00 -1.19 0.48 119.26 120.09 2zy5 h ALA 510 Ca -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2zy5 h ALA 510 Cb 1.20 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zy5 h ALA 510 CO 0.13 0.61 0.02 0.82 0.00 0.00 0.00 179.25 180.83 2zy5 h ILE 511 N 0.81 1.19 -0.04 0.00 2.04 -1.51 -2.00 117.51 118.00 2zy5 h ILE 511 Ca 0.15 -0.58 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 2zy5 h ILE 511 Cb 0.49 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2zy5 h ILE 511 CO 0.02 0.17 -0.43 1.23 0.00 0.00 0.00 178.15 179.14 2zy5 h GLY 512 N -0.06 0.10 1.06 5.37 0.00 -1.32 -1.40 103.07 106.82 2zy5 h GLY 512 Ca 0.03 -0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 2zy5 h GLY 512 CO 0.00 0.09 -0.21 -0.09 0.00 0.00 0.00 176.54 176.32 2zy5 h ARG 513 N 0.08 0.90 -0.47 4.80 2.43 0.08 -2.76 114.38 119.43 2zy5 h ARG 513 Ca 0.00 -0.40 -0.06 0.00 -0.81 0.00 0.00 59.98 58.72 2zy5 h ARG 513 Cb 0.80 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 2zy5 h ARG 513 CO 0.06 1.05 0.05 0.00 -1.51 0.00 0.00 179.97 179.62 2zy5 h ALA 514 N 0.83 0.63 0.00 2.80 0.00 -1.16 -2.45 119.26 119.91 2zy5 h ALA 514 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zy5 h ALA 514 Cb 0.78 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2zy5 h ALA 514 CO 0.06 0.38 0.00 -0.11 0.00 0.00 0.00 179.25 179.58 2zy5 n LEU 515 N -4.42 0.00 -0.10 0.00 7.94 -0.55 -2.19 117.00 117.69 2zy5 n LEU 515 Ca 0.01 0.19 -0.19 0.00 -1.11 0.00 0.00 56.01 54.91 2zy5 n LEU 515 Cb 0.27 -0.19 -0.10 0.00 0.53 0.00 0.00 43.42 43.92 2zy5 n LEU 515 CO 0.41 -0.03 -0.43 -0.09 -1.11 0.00 0.00 177.39 176.14 2zy5 h ARG 516 N 0.00 0.00 -0.53 1.96 9.65 -1.19 -3.13 114.38 121.15 2zy5 h ARG 516 Ca 0.00 0.00 0.11 0.00 -1.10 0.00 0.00 59.98 58.99 2zy5 h ARG 516 Cb 0.16 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.65 2zy5 h ARG 516 CO 0.00 0.86 -0.04 -0.22 2.80 0.00 0.00 179.97 183.37 2zy5 h LYS 517 N -1.00 0.07 -0.59 0.20 3.64 -1.37 0.85 116.57 118.37 2zy5 h LYS 517 Ca -0.28 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.14 2zy5 h LYS 517 Cb 1.17 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 2zy5 h LYS 517 CO -0.17 0.05 0.39 1.98 -2.27 0.00 0.00 179.45 179.43 2zy5 h MET 518 N 0.08 0.63 -0.06 1.90 4.05 -1.59 0.80 114.93 120.74 2zy5 h MET 518 Ca 0.26 -0.04 -0.20 0.00 -0.28 0.00 0.00 59.70 59.45 2zy5 h MET 518 Cb 0.41 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.06 2zy5 h MET 518 CO -0.48 0.42 -0.79 0.00 0.23 0.00 0.00 176.91 176.29 2zy5 h ALA 519 N 1.67 0.52 -0.01 0.39 0.00 -0.05 0.15 119.26 121.94 2zy5 h ALA 519 Ca 0.24 -0.64 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 2zy5 h ALA 519 Cb 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zy5 h ALA 519 CO -0.07 0.78 -0.64 -0.44 0.00 0.00 0.00 179.25 178.89 2zy5 h ASP 520 N 0.26 0.02 0.06 0.00 3.32 0.13 0.02 116.42 120.23 2zy5 h ASP 520 Ca -0.04 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2zy5 h ASP 520 Cb 1.39 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.93 2zy5 h ASP 520 CO 0.14 0.66 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.95 2zy5 h GLU 521 N 0.01 -0.07 -0.63 3.56 5.08 -0.77 -0.31 114.58 121.46 2zy5 h GLU 521 Ca -0.01 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 2zy5 h GLU 521 Cb 1.13 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 2zy5 h GLU 521 CO 0.08 0.53 0.44 -0.07 -1.00 0.00 0.00 179.01 179.00 2zy5 h LEU 522 N -0.85 0.10 0.08 1.33 3.38 -0.56 0.06 115.31 118.85 2zy5 h LEU 522 Ca -0.01 0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2zy5 h LEU 522 Cb 0.64 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.38 2zy5 h LEU 522 CO 0.01 0.05 -1.20 0.22 0.09 0.00 0.00 178.44 177.61 2zy5 h TYR 523 N 0.11 0.57 -0.50 1.13 3.20 -0.95 -2.89 116.97 117.64 2zy5 h TYR 523 Ca 0.30 -0.39 0.02 0.00 3.14 0.00 0.00 58.73 61.80 2zy5 h TYR 523 Cb 1.04 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 2zy5 h TYR 523 CO -0.00 1.28 0.30 0.00 -1.64 0.00 0.00 178.16 178.10 2zy5 h ALA 524 N 0.57 0.63 0.24 1.82 0.00 0.84 -1.26 119.26 122.10 2zy5 h ALA 524 Ca -0.14 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2zy5 h ALA 524 Cb 1.91 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 2zy5 h ALA 524 CO 0.20 -0.01 -0.30 0.93 0.00 0.00 0.00 179.25 180.08 2zy5 h GLU 525 N 0.59 -0.57 -0.04 0.00 5.08 -1.44 -2.50 114.58 115.70 2zy5 h GLU 525 Ca 0.20 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2zy5 h GLU 525 Cb 0.02 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2zy5 h GLU 525 CO -0.09 -0.38 0.05 -0.92 -1.00 0.00 0.00 179.01 176.67 2zy5 h TYR 526 N -0.59 0.00 -0.12 4.33 3.20 -1.28 -2.58 116.97 119.94 2zy5 h TYR 526 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2zy5 h TYR 526 Cb 0.56 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2zy5 h TYR 526 CO -0.21 0.00 0.00 0.43 -1.64 0.00 0.00 178.16 176.74 2zy5 n SER 527 N -3.68 1.20 0.00 -2.11 7.64 -0.50 -3.47 113.62 112.69 2zy5 n SER 527 Ca -0.02 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.24 2zy5 n SER 527 Cb 0.14 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2zy5 n SER 527 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zy5 n GLY 528 N 1.04 -0.28 3.34 0.23 0.00 -0.98 -5.07 105.19 103.47 2zy5 n GLY 528 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2zy5 n GLY 528 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14