#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdu h GLN 47 N 0.00 0.36 -6.19 1.20 4.20 -2.02 -3.45 115.11 109.21 2zdu h GLN 47 Ca 0.00 -0.10 -0.54 0.00 0.06 0.00 0.00 58.65 58.07 2zdu h GLN 47 Cb 0.00 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.66 2zdu h GLN 47 CO 0.00 0.52 -0.60 -0.06 -0.67 0.00 0.00 178.83 178.02 2zdu s PHE 48 N -4.65 2.80 0.24 2.96 0.40 -1.26 -1.62 117.98 116.84 2zdu s PHE 48 Ca -0.06 -0.22 -0.00 0.00 -0.60 0.00 0.00 56.93 56.04 2zdu s PHE 48 Cb 0.15 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 42.33 2zdu s PHE 48 CO 0.76 0.55 0.21 1.52 0.70 0.00 0.00 175.22 178.95 2zdu s TYR 49 N -2.30 1.21 -0.14 0.36 1.13 0.35 -4.90 117.35 113.07 2zdu s TYR 49 Ca 0.33 -1.38 0.01 0.00 -1.41 0.00 0.00 57.07 54.62 2zdu s TYR 49 Cb -0.06 -0.50 0.02 0.00 -1.10 0.00 0.00 41.96 40.31 2zdu s TYR 49 CO 0.22 -0.74 -0.16 -1.12 -2.51 0.00 0.00 175.55 171.23 2zdu s SER 50 N -3.19 2.75 -0.04 -0.18 0.01 -1.26 -0.18 113.70 111.61 2zdu s SER 50 Ca 0.38 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 57.15 2zdu s SER 50 Cb 0.05 -1.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.01 2zdu s SER 50 CO 0.15 -0.01 -0.11 0.54 0.41 0.00 0.00 173.24 174.22 2zdu s VAL 51 N 1.25 3.31 -0.15 3.43 0.11 0.57 -4.95 120.40 123.96 2zdu s VAL 51 Ca 0.01 -0.70 -0.22 0.00 -2.93 0.00 0.00 61.98 58.13 2zdu s VAL 51 Cb -0.14 -2.34 -0.03 0.00 -1.53 0.00 0.00 36.38 32.34 2zdu s VAL 51 CO -0.08 0.54 0.69 -0.70 -3.33 0.00 0.00 175.10 172.23 2zdu s GLU 52 N -0.92 4.30 -0.34 1.54 2.12 -1.26 0.07 118.70 124.21 2zdu s GLU 52 Ca 0.13 0.78 0.01 0.00 0.36 0.00 0.00 54.97 56.25 2zdu s GLU 52 Cb -0.11 -3.53 0.11 0.00 0.26 0.00 0.00 34.13 30.85 2zdu s GLU 52 CO 0.02 -0.16 0.11 0.08 -0.54 0.00 0.00 175.26 174.77 2zdu s VAL 53 N 1.60 1.35 0.00 3.70 1.01 0.23 -4.93 120.40 123.35 2zdu s VAL 53 Ca 0.33 -1.85 0.00 0.00 0.00 0.00 0.00 61.98 60.46 2zdu s VAL 53 Cb -0.16 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.22 2zdu s VAL 53 CO 0.13 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.15 2zdu n GLY 54 N 4.47 2.70 0.18 4.51 0.00 -1.26 -0.44 105.19 115.35 2zdu n GLY 54 Ca 0.01 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.79 2zdu n GLY 54 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zdu h ASP 55 N 9.02 0.00 -3.45 1.61 3.32 -2.03 -3.44 116.42 121.46 2zdu h ASP 55 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2zdu h ASP 55 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2zdu h ASP 55 CO 0.00 0.00 -0.04 -0.44 -1.72 0.00 0.00 179.24 177.04 2zdu s SER 56 N -4.40 6.80 -0.36 6.45 0.01 0.42 -5.06 113.70 117.56 2zdu s SER 56 Ca 0.00 1.11 -0.06 0.00 1.31 0.00 0.00 55.95 58.32 2zdu s SER 56 Cb 0.08 -2.30 0.06 0.00 0.21 0.00 0.00 66.02 64.07 2zdu s SER 56 CO 0.33 0.00 0.13 -0.89 0.41 0.00 0.00 173.24 173.21 2zdu s THR 57 N -1.64 3.66 -0.40 1.44 2.01 -1.26 0.77 115.64 120.22 2zdu s THR 57 Ca 0.43 -1.35 -0.25 0.00 0.31 0.00 0.00 61.69 60.83 2zdu s THR 57 Cb -0.13 -3.17 0.02 0.00 0.01 0.00 0.00 72.50 69.23 2zdu s THR 57 CO 0.20 -0.30 0.90 -0.36 -0.69 0.00 0.00 174.62 174.37 2zdu s PHE 58 N 1.34 3.04 -0.41 4.92 0.40 0.11 -4.91 117.98 122.47 2zdu s PHE 58 Ca -0.00 0.61 -0.12 0.00 -0.60 0.00 0.00 56.93 56.82 2zdu s PHE 58 Cb -0.21 -3.70 0.05 0.00 0.51 0.00 0.00 43.02 39.68 2zdu s PHE 58 CO 0.01 -0.89 0.27 0.99 0.70 0.00 0.00 175.22 176.30 2zdu s THR 59 N 3.49 4.64 0.13 0.64 2.01 -1.26 -0.31 115.64 124.98 2zdu s THR 59 Ca 0.36 -1.08 0.06 0.00 0.31 0.00 0.00 61.69 61.35 2zdu s THR 59 Cb -0.12 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 2zdu s THR 59 CO 0.21 -0.41 -0.15 0.68 -0.69 0.00 0.00 174.62 174.26 2zdu s VAL 60 N 1.54 1.43 0.48 3.82 -7.23 0.74 -4.74 120.40 116.45 2zdu s VAL 60 Ca 0.03 -1.73 -0.19 0.00 -1.81 0.00 0.00 61.98 58.28 2zdu s VAL 60 Cb -0.22 -1.57 -0.14 0.00 0.56 0.00 0.00 36.38 35.02 2zdu s VAL 60 CO 0.05 -0.37 0.14 0.18 -0.31 0.00 0.00 175.10 174.79 2zdu n LEU 61 N 0.54 -2.11 0.13 1.32 4.77 -1.26 -0.49 117.00 119.90 2zdu n LEU 61 Ca -0.15 0.74 0.01 0.00 -0.03 0.00 0.00 56.01 56.57 2zdu n LEU 61 Cb 0.57 -0.96 0.32 0.00 -2.33 0.00 0.00 43.42 41.02 2zdu n LEU 61 CO 0.27 -4.06 0.75 0.11 -1.33 0.00 0.00 177.39 173.13 2zdu h LYS 62 N 0.22 0.16 -0.56 3.23 1.79 -1.65 -2.84 116.57 116.91 2zdu h LYS 62 Ca -0.41 -0.06 0.16 0.00 -2.18 0.00 0.00 60.65 58.17 2zdu h LYS 62 Cb 1.43 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 32.05 2zdu h LYS 62 CO 0.45 0.46 0.43 0.07 -1.08 0.00 0.00 179.45 179.78 2zdu h ARG 63 N 0.14 0.00 -5.59 3.15 0.11 -1.90 -3.39 114.38 106.91 2zdu h ARG 63 Ca 0.02 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 59.46 2zdu h ARG 63 Cb 0.62 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 31.56 2zdu h ARG 63 CO 0.05 0.00 0.24 0.71 0.10 0.00 0.00 179.97 181.06 2zdu s TYR 64 N -4.94 3.04 0.22 4.08 2.02 -1.07 -0.87 117.35 119.82 2zdu s TYR 64 Ca -0.05 0.09 0.07 0.00 -0.37 0.00 0.00 57.07 56.81 2zdu s TYR 64 Cb 0.19 -3.48 -0.04 0.00 -0.40 0.00 0.00 41.96 38.24 2zdu s TYR 64 CO 0.71 -0.90 0.15 -0.65 -1.57 0.00 0.00 175.55 173.28 2zdu s GLN 65 N 3.03 2.83 -0.58 -0.62 -0.21 0.17 -4.85 119.66 119.43 2zdu s GLN 65 Ca 0.26 -1.03 -0.22 0.00 0.02 0.00 0.00 55.36 54.39 2zdu s GLN 65 Cb -0.13 -2.54 0.03 0.00 1.00 0.00 0.00 33.01 31.37 2zdu s GLN 65 CO 0.20 0.43 0.64 -1.71 -2.12 0.00 0.00 175.29 172.73 2zdu n ASN 66 N -0.82 -5.79 -4.79 5.90 4.05 -1.26 -1.67 115.26 110.89 2zdu n ASN 66 Ca -0.08 -0.30 -0.39 0.00 0.45 0.00 0.00 54.58 54.26 2zdu n ASN 66 Cb 0.57 -2.40 -0.06 0.00 1.23 0.00 0.00 39.78 39.12 2zdu n ASN 66 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2zdu s LEU 67 N -3.32 4.51 -0.02 1.20 1.43 -1.26 -4.12 118.68 117.10 2zdu s LEU 67 Ca 0.23 1.32 0.01 0.00 -1.03 0.00 0.00 54.13 54.66 2zdu s LEU 67 Cb -0.03 -3.00 0.01 0.00 0.03 0.00 0.00 46.19 43.21 2zdu s LEU 67 CO 0.86 0.21 -0.03 -0.54 0.23 0.00 0.00 176.35 177.09 2zdu s LYS 68 N -0.87 0.45 0.29 1.70 -0.14 -0.99 -5.02 119.74 115.16 2zdu s LYS 68 Ca 0.31 -0.06 -0.29 0.00 -1.36 0.00 0.00 55.97 54.57 2zdu s LYS 68 Cb -0.20 -0.51 -0.10 0.00 -1.68 0.00 0.00 37.83 35.34 2zdu s LYS 68 CO 0.20 -0.03 1.16 -1.25 -0.76 0.00 0.00 175.35 174.67 2zdu s PRO 69 N 0.57 4.56 -0.00 -1.68 0.04 -1.26 -1.24 135.00 135.98 2zdu s PRO 69 Ca -0.06 1.92 0.01 0.00 0.04 0.00 0.00 61.00 62.91 2zdu s PRO 69 Cb -0.09 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 2zdu s PRO 69 CO -0.01 0.09 0.01 0.44 0.04 0.00 0.00 177.00 177.58 2zdu n ILE 70 N 1.16 0.03 0.00 0.56 -5.35 -0.72 -4.84 119.36 110.19 2zdu n ILE 70 Ca -0.01 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 2zdu n ILE 70 Cb 0.44 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 2zdu n ILE 70 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zdu n GLY 71 N 2.65 -1.00 3.02 3.28 0.00 -1.17 -5.06 105.19 106.92 2zdu n GLY 71 Ca -0.01 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 2zdu n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zdu s SER 72 N 0.00 0.15 0.00 1.61 0.15 -1.26 -1.84 113.70 112.51 2zdu s SER 72 Ca 0.00 0.47 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2zdu s SER 72 Cb 0.00 1.12 0.00 0.00 -1.71 0.00 0.00 66.02 65.43 2zdu s SER 72 CO 0.00 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2zdu n GLY 73 N 5.37 2.20 0.09 9.45 0.00 -0.90 -4.98 105.19 116.41 2zdu n GLY 73 Ca -0.05 -1.92 -0.07 0.00 0.00 0.00 0.00 46.02 43.98 2zdu n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdu h ALA 74 N -0.84 0.44 0.00 4.61 0.00 -2.01 -3.12 119.26 118.34 2zdu h ALA 74 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2zdu h ALA 74 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2zdu h ALA 74 CO 0.00 1.10 0.00 1.96 0.00 0.00 0.00 179.25 182.31 2zdu h GLN 75 N 0.03 0.00 0.00 0.00 4.20 -1.95 -3.49 115.11 113.89 2zdu h GLN 75 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2zdu h GLN 75 Cb 1.65 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.43 2zdu h GLN 75 CO 0.13 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.70 2zdu n GLY 76 N 1.09 0.66 3.89 3.46 0.00 -1.18 -4.40 105.19 108.71 2zdu n GLY 76 Ca 0.04 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 2zdu n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zdu s ILE 77 N -3.56 4.87 -0.06 -0.61 1.01 -1.26 -2.12 121.20 119.46 2zdu s ILE 77 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 60.65 61.04 2zdu s ILE 77 Cb 0.00 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.72 2zdu s ILE 77 CO 0.00 -0.58 -0.06 -0.69 0.00 0.00 0.00 174.94 173.61 2zdu s VAL 78 N -2.43 0.68 0.08 2.92 1.01 -0.76 -2.93 120.40 118.97 2zdu s VAL 78 Ca 0.49 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.34 2zdu s VAL 78 Cb -0.10 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 2zdu s VAL 78 CO 0.35 0.27 -0.04 0.00 0.00 0.00 0.00 175.10 175.68 2zdu s ALA 80 N -1.23 3.41 -0.06 0.00 0.00 -0.37 0.03 121.76 123.52 2zdu s ALA 80 Ca 0.23 -0.24 -0.27 0.00 0.00 0.00 0.00 51.96 51.68 2zdu s ALA 80 Cb -0.11 -2.62 0.06 0.00 0.00 0.00 0.00 23.12 20.44 2zdu s ALA 80 CO 0.15 0.11 0.61 0.00 0.00 0.00 0.00 175.76 176.63 2zdu s ALA 81 N -2.24 -1.57 0.03 0.00 0.00 -0.35 -2.34 121.76 115.30 2zdu s ALA 81 Ca 0.50 1.19 -0.20 0.00 0.00 0.00 0.00 51.96 53.45 2zdu s ALA 81 Cb -0.10 -0.10 -0.06 0.00 0.00 0.00 0.00 23.12 22.86 2zdu s ALA 81 CO 0.29 -0.34 0.59 -0.47 0.00 0.00 0.00 175.76 175.82 2zdu s TYR 82 N -1.06 3.74 -0.42 0.00 5.04 -0.67 0.28 117.35 124.27 2zdu s TYR 82 Ca -0.10 1.24 -0.01 0.00 -2.44 0.00 0.00 57.07 55.76 2zdu s TYR 82 Cb -0.01 -2.57 0.11 0.00 0.35 0.00 0.00 41.96 39.84 2zdu s TYR 82 CO 0.08 0.46 0.19 0.34 -1.34 0.00 0.00 175.55 175.27 2zdu s ASP 83 N -0.60 5.07 0.34 4.32 2.15 -0.51 0.44 116.67 127.88 2zdu s ASP 83 Ca 0.30 -2.20 0.07 0.00 0.43 0.00 0.00 52.55 51.15 2zdu s ASP 83 Cb -0.19 -1.77 0.75 0.00 -0.30 0.00 0.00 42.92 41.41 2zdu s ASP 83 CO 0.18 -0.47 1.88 0.00 -0.17 0.00 0.00 175.17 176.59 2zdu h ALA 84 N 7.75 1.74 -0.36 3.66 0.00 -1.31 0.44 119.26 131.19 2zdu h ALA 84 Ca -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zdu h ALA 84 Cb 1.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2zdu h ALA 84 CO 0.65 0.04 0.21 0.28 0.00 0.00 0.00 179.25 180.42 2zdu h VAL 85 N 0.77 1.14 -0.01 0.00 2.07 -1.94 -3.12 116.25 115.16 2zdu h VAL 85 Ca 0.43 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2zdu h VAL 85 Cb 0.59 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2zdu h VAL 85 CO -0.20 0.14 -0.46 0.18 0.02 0.00 0.00 177.57 177.25 2zdu n LEU 86 N -4.77 1.35 -3.88 2.57 4.77 -0.61 -4.98 117.00 111.44 2zdu n LEU 86 Ca -0.00 -0.45 -0.37 0.00 -0.03 0.00 0.00 56.01 55.16 2zdu n LEU 86 Cb 0.07 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2zdu n LEU 86 CO 0.35 0.26 -0.14 -0.67 -1.33 0.00 0.00 177.39 175.87 2zdu n ASP 87 N -0.61 -4.17 -3.45 -1.43 2.03 0.15 -4.99 116.55 104.07 2zdu n ASP 87 Ca 0.09 -1.13 -0.13 0.00 0.52 0.00 0.00 54.79 54.15 2zdu n ASP 87 Cb 0.39 -2.66 -0.03 0.00 -0.72 0.00 0.00 41.12 38.11 2zdu n ASP 87 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zdu s ARG 88 N -6.63 1.17 0.43 -0.67 1.70 -1.22 -4.99 118.95 108.74 2zdu s ARG 88 Ca 0.42 -0.31 -0.19 0.00 -0.47 0.00 0.00 55.73 55.18 2zdu s ARG 88 Cb -0.18 0.54 -0.10 0.00 -0.57 0.00 0.00 34.95 34.63 2zdu s ARG 88 CO 0.91 -0.49 0.93 -0.80 -1.08 0.00 0.00 175.30 174.77 2zdu s ASN 89 N -2.41 6.86 0.26 -2.89 0.01 -1.26 -1.42 114.94 114.09 2zdu s ASN 89 Ca -0.01 1.61 0.02 0.00 -0.71 0.00 0.00 52.86 53.77 2zdu s ASN 89 Cb -0.01 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.11 2zdu s ASN 89 CO -0.08 -0.38 0.22 0.68 -1.51 0.00 0.00 177.10 176.03 2zdu s VAL 90 N -2.23 0.00 -0.07 1.60 -7.23 0.14 -4.31 120.40 108.29 2zdu s VAL 90 Ca 0.60 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.85 2zdu s VAL 90 Cb -0.09 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 2zdu s VAL 90 CO 0.17 0.00 -0.17 0.00 -0.31 0.00 0.00 175.10 174.79 2zdu s ALA 91 N -3.80 2.52 -0.32 1.32 0.00 -0.23 -1.21 121.76 120.05 2zdu s ALA 91 Ca 0.39 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 2zdu s ALA 91 Cb 0.04 -0.96 0.06 0.00 0.00 0.00 0.00 23.12 22.26 2zdu s ALA 91 CO 0.19 0.43 0.03 0.42 0.00 0.00 0.00 175.76 176.83 2zdu s ILE 92 N -0.27 3.00 0.02 0.00 1.01 0.10 -0.99 121.20 124.07 2zdu s ILE 92 Ca 0.01 -1.50 -0.21 0.00 0.00 0.00 0.00 60.65 58.95 2zdu s ILE 92 Cb -0.13 -2.79 -0.06 0.00 0.01 0.00 0.00 42.46 39.50 2zdu s ILE 92 CO 0.03 -0.20 0.60 -0.75 0.00 0.00 0.00 174.94 174.62 2zdu s LYS 93 N 1.23 4.31 -0.11 2.79 2.20 -0.20 -1.41 119.74 128.54 2zdu s LYS 93 Ca -0.03 0.75 0.00 0.00 -0.36 0.00 0.00 55.97 56.34 2zdu s LYS 93 Cb -0.20 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.78 2zdu s LYS 93 CO -0.02 0.42 -0.11 0.21 -0.36 0.00 0.00 175.35 175.49 2zdu s LYS 94 N -0.37 3.13 -0.28 4.03 2.20 -1.15 -1.03 119.74 126.26 2zdu s LYS 94 Ca 0.31 -0.65 -0.03 0.00 -0.36 0.00 0.00 55.97 55.24 2zdu s LYS 94 Cb -0.19 -2.60 0.03 0.00 -1.51 0.00 0.00 37.83 33.57 2zdu s LYS 94 CO 0.18 0.37 -0.00 -0.51 -0.36 0.00 0.00 175.35 175.03 2zdu s LEU 95 N -0.06 3.60 -0.37 5.43 1.02 0.13 -4.41 118.68 124.03 2zdu s LEU 95 Ca -0.02 -0.97 -0.18 0.00 0.02 0.00 0.00 54.13 52.98 2zdu s LEU 95 Cb -0.14 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.34 2zdu s LEU 95 CO 0.04 -0.19 0.49 -0.44 0.02 0.00 0.00 176.35 176.27 2zdu s SER 96 N 1.35 6.28 -1.45 2.29 0.01 -1.26 -0.62 113.70 120.30 2zdu s SER 96 Ca -0.01 -0.17 -0.07 0.00 1.31 0.00 0.00 55.95 57.01 2zdu s SER 96 Cb -0.18 -2.26 0.01 0.00 0.21 0.00 0.00 66.02 63.80 2zdu s SER 96 CO -0.02 -0.50 0.95 0.54 0.41 0.00 0.00 173.24 174.63 2zdu n ARG 97 N 5.72 -6.75 -0.12 12.44 5.12 0.73 -4.84 116.66 128.96 2zdu n ARG 97 Ca -0.05 0.87 0.20 0.00 -1.93 0.00 0.00 57.85 56.93 2zdu n ARG 97 Cb 0.49 -5.85 0.61 0.00 -1.16 0.00 0.00 32.46 26.55 2zdu n ARG 97 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2zdu h PRO 98 N -2.18 0.19 0.00 5.56 0.13 -1.80 -1.81 132.00 132.09 2zdu h PRO 98 Ca -0.56 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2zdu h PRO 98 Cb 1.37 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2zdu h PRO 98 CO 0.57 0.13 0.10 0.27 -0.23 0.00 0.00 178.00 178.83 2zdu h PHE 99 N 0.20 0.00 -0.64 1.56 -5.15 -1.90 -3.01 116.94 108.00 2zdu h PHE 99 Ca 0.35 0.00 -0.37 0.00 -0.20 0.00 0.00 57.97 57.75 2zdu h PHE 99 Cb 1.09 0.00 -0.19 0.00 0.22 0.00 0.00 35.95 37.06 2zdu h PHE 99 CO -0.00 0.00 0.47 1.04 -2.00 0.00 0.00 178.31 177.82 2zdu n GLN 100 N -2.96 1.90 -3.63 6.09 6.02 -0.68 -4.62 117.38 119.49 2zdu n GLN 100 Ca -0.03 -1.99 -0.11 0.00 -0.01 0.00 0.00 57.00 54.86 2zdu n GLN 100 Cb 0.16 -1.78 -0.07 0.00 1.02 0.00 0.00 30.24 29.57 2zdu n GLN 100 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2zdu s ASN 101 N -0.47 -0.70 0.21 1.08 2.47 -1.14 -5.07 114.94 111.32 2zdu s ASN 101 Ca 0.38 1.29 -0.05 0.00 0.42 0.00 0.00 52.86 54.90 2zdu s ASN 101 Cb 0.31 1.31 0.18 0.00 -1.45 0.00 0.00 41.25 41.61 2zdu s ASN 101 CO 0.04 -0.22 1.67 1.56 -3.72 0.00 0.00 177.10 176.43 2zdu h GLN 102 N 5.18 0.89 0.26 0.43 1.08 -1.86 -1.46 115.11 119.63 2zdu h GLN 102 Ca -0.29 -0.30 -0.01 0.00 -1.45 0.00 0.00 58.65 56.60 2zdu h GLN 102 Cb 1.18 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 2zdu h GLN 102 CO 0.09 0.94 -0.13 1.15 -0.95 0.00 0.00 178.83 179.93 2zdu h THR 103 N 0.80 0.58 -0.47 -0.54 2.02 -1.97 -2.54 112.91 110.78 2zdu h THR 103 Ca 0.13 -0.87 0.05 0.00 0.77 0.00 0.00 66.41 66.49 2zdu h THR 103 Cb 0.60 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 2zdu h THR 103 CO 0.04 0.14 0.32 0.45 0.37 0.00 0.00 175.52 176.83 2zdu h HIS 104 N -0.92 0.45 -0.64 3.16 3.86 -1.82 0.40 115.15 119.63 2zdu h HIS 104 Ca -0.04 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2zdu h HIS 104 Cb 0.50 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.79 2zdu h HIS 104 CO 0.05 0.25 0.28 0.00 0.86 0.00 0.00 177.93 179.37 2zdu h ALA 105 N 1.74 0.83 0.02 2.45 0.00 -1.20 -0.99 119.26 122.12 2zdu h ALA 105 Ca 0.20 -0.16 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 2zdu h ALA 105 Cb 0.21 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zdu h ALA 105 CO -0.05 0.43 -1.06 -0.22 0.00 0.00 0.00 179.25 178.34 2zdu h LYS 106 N 0.90 0.63 -0.12 0.00 3.64 -0.72 -2.09 116.57 118.80 2zdu h LYS 106 Ca 0.22 -0.70 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2zdu h LYS 106 Cb 0.17 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2zdu h LYS 106 CO -0.02 1.29 0.08 -0.09 -2.27 0.00 0.00 179.45 178.44 2zdu h ARG 107 N 0.34 0.16 0.04 1.90 2.43 -0.74 -0.98 114.38 117.53 2zdu h ARG 107 Ca -0.13 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.87 2zdu h ARG 107 Cb 1.72 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.22 2zdu h ARG 107 CO 0.20 0.11 -0.85 0.00 -1.51 0.00 0.00 179.97 177.92 2zdu h ALA 108 N 1.92 0.13 0.40 2.80 0.00 -1.10 -2.77 119.26 120.65 2zdu h ALA 108 Ca 0.05 -0.91 -0.01 0.00 0.00 0.00 0.00 54.91 54.04 2zdu h ALA 108 Cb -0.02 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2zdu h ALA 108 CO -0.01 0.48 -0.30 -0.92 0.00 0.00 0.00 179.25 178.50 2zdu h TYR 109 N -0.78 -0.81 -0.56 0.00 3.20 -1.32 -1.84 116.97 114.85 2zdu h TYR 109 Ca -0.21 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.75 2zdu h TYR 109 Cb 1.34 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 39.88 2zdu h TYR 109 CO 0.17 -0.45 0.38 0.07 -1.64 0.00 0.00 178.16 176.69 2zdu h ARG 110 N -0.70 0.40 0.13 1.82 0.11 -1.31 -2.03 114.38 112.81 2zdu h ARG 110 Ca -0.04 -0.02 -0.30 0.00 0.10 0.00 0.00 59.98 59.72 2zdu h ARG 110 Cb 0.60 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 31.59 2zdu h ARG 110 CO 0.00 0.27 -1.42 0.93 0.10 0.00 0.00 179.97 179.84 2zdu h GLU 111 N 0.41 0.27 0.16 0.08 5.08 -1.20 0.58 114.58 119.96 2zdu h GLU 111 Ca 0.26 -0.47 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2zdu h GLU 111 Cb 0.46 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 2zdu h GLU 111 CO -0.07 1.17 -0.45 -0.07 -1.00 0.00 0.00 179.01 178.60 2zdu h LEU 112 N 0.07 -1.32 -0.36 1.33 3.38 -1.06 0.40 115.31 117.75 2zdu h LEU 112 Ca -0.20 0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.98 2zdu h LEU 112 Cb 2.01 0.48 -0.08 0.00 0.09 0.00 0.00 40.66 43.16 2zdu h LEU 112 CO 0.18 -0.49 -0.18 0.58 0.09 0.00 0.00 178.44 178.63 2zdu h VAL 113 N -0.68 0.47 -0.73 1.22 2.07 -1.26 -1.95 116.25 115.39 2zdu h VAL 113 Ca -0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2zdu h VAL 113 Cb 0.66 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2zdu h VAL 113 CO -0.21 0.00 0.32 -0.07 0.02 0.00 0.00 177.57 177.63 2zdu h LEU 114 N -0.11 0.99 -0.85 2.57 3.38 0.23 -3.23 115.31 118.28 2zdu h LEU 114 Ca 0.18 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2zdu h LEU 114 Cb 0.39 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2zdu h LEU 114 CO -0.44 0.87 0.51 0.24 0.09 0.00 0.00 178.44 179.71 2zdu h MET 115 N 1.04 0.84 -3.67 1.13 2.86 0.60 -1.68 114.93 116.05 2zdu h MET 115 Ca 0.25 -0.05 -0.80 0.00 -2.06 0.00 0.00 59.70 57.04 2zdu h MET 115 Cb 0.17 -0.19 -0.27 0.00 0.06 0.00 0.00 31.60 31.37 2zdu h MET 115 CO -0.03 0.56 0.38 0.15 1.06 0.00 0.00 176.91 179.03 2zdu s LYS 116 N -6.03 4.05 0.00 1.72 1.02 -1.11 -4.01 119.74 115.38 2zdu s LYS 116 Ca -0.12 -3.01 0.00 0.00 0.02 0.00 0.00 55.97 52.86 2zdu s LYS 116 Cb 0.19 -4.54 0.00 0.00 -0.52 0.00 0.00 37.83 32.97 2zdu s LYS 116 CO 0.79 -1.27 0.00 0.00 -0.92 0.00 0.00 175.35 173.95 2zdu s VAL 118 N 0.00 0.16 -0.32 0.00 1.01 -0.67 -5.01 120.40 115.57 2zdu s VAL 118 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2zdu s VAL 118 Cb 0.00 -0.19 0.14 0.00 0.00 0.00 0.00 36.38 36.33 2zdu s VAL 118 CO 0.00 0.09 0.29 0.21 0.00 0.00 0.00 175.10 175.68 2zdu s ASN 119 N 0.38 1.94 -0.01 3.32 2.47 -1.26 -4.87 114.94 116.91 2zdu s ASN 119 Ca -0.04 -1.25 0.00 0.00 0.42 0.00 0.00 52.86 52.00 2zdu s ASN 119 Cb -0.06 0.30 0.00 0.00 -1.45 0.00 0.00 41.25 40.04 2zdu s ASN 119 CO -0.01 -0.35 -0.01 -2.28 -3.72 0.00 0.00 177.10 170.73 2zdu s HIS 120 N 1.90 0.16 -0.60 0.43 2.46 -1.26 -5.03 115.29 113.34 2zdu s HIS 120 Ca 0.13 -0.01 0.13 0.00 0.47 0.00 0.00 55.06 55.77 2zdu s HIS 120 Cb -0.16 -0.14 0.65 0.00 -0.13 0.00 0.00 32.58 32.80 2zdu s HIS 120 CO -0.21 -0.02 1.39 0.36 -2.47 0.00 0.00 174.74 173.79 2zdu n LYS 121 N 3.24 0.08 -0.25 2.88 2.85 -1.26 -0.72 118.16 124.98 2zdu n LYS 121 Ca -0.15 0.54 0.07 0.00 -1.05 0.00 0.00 58.31 57.72 2zdu n LYS 121 Cb 0.58 -1.74 0.19 0.00 -0.65 0.00 0.00 35.03 33.41 2zdu n LYS 121 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2zdu n ASN 122 N -1.90 3.24 -4.18 -5.58 5.03 -1.26 -4.72 115.26 105.89 2zdu n ASN 122 Ca -0.00 -2.16 -0.31 0.00 0.87 0.00 0.00 54.58 52.98 2zdu n ASN 122 Cb 0.04 -0.31 -0.17 0.00 -1.02 0.00 0.00 39.78 38.32 2zdu n ASN 122 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2zdu s ILE 123 N -1.30 1.89 0.33 2.41 -1.09 0.11 -0.79 121.20 122.76 2zdu s ILE 123 Ca 0.29 -0.92 -0.29 0.00 -2.23 0.00 0.00 60.65 57.51 2zdu s ILE 123 Cb 0.17 -1.65 -0.12 0.00 -1.58 0.00 0.00 42.46 39.29 2zdu s ILE 123 CO 0.17 0.52 1.41 0.00 -1.23 0.00 0.00 174.94 175.81 2zdu n ILE 124 N 3.62 1.71 -3.77 2.92 0.13 -0.09 -4.54 119.36 119.34 2zdu n ILE 124 Ca -0.20 -0.43 -0.36 0.00 -1.10 0.00 0.00 62.75 60.67 2zdu n ILE 124 Cb 0.53 -1.73 -0.07 0.00 -0.84 0.00 0.00 39.64 37.52 2zdu n ILE 124 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 2zdu s SER 125 N -0.05 6.31 -0.31 9.51 1.04 -1.26 -5.00 113.70 123.94 2zdu s SER 125 Ca 0.58 0.36 -0.29 0.00 0.48 0.00 0.00 55.95 57.08 2zdu s SER 125 Cb -0.54 -2.09 0.01 0.00 0.10 0.00 0.00 66.02 63.50 2zdu s SER 125 CO 0.59 0.27 1.13 -0.22 0.98 0.00 0.00 173.24 175.99 2zdu s LEU 126 N -0.22 3.93 -0.09 2.42 2.96 -1.26 -1.81 118.68 124.61 2zdu s LEU 126 Ca 0.12 1.11 -0.04 0.00 -0.22 0.00 0.00 54.13 55.09 2zdu s LEU 126 Cb -0.12 -3.54 -0.27 0.00 0.50 0.00 0.00 46.19 42.77 2zdu s LEU 126 CO 0.01 -0.92 0.48 -0.07 -1.32 0.00 0.00 176.35 174.53 2zdu h LEU 127 N 10.23 0.39 -7.00 -0.68 3.38 0.55 -3.48 115.31 118.69 2zdu h LEU 127 Ca -0.22 -0.80 0.03 0.00 0.09 0.00 0.00 57.88 56.97 2zdu h LEU 127 Cb 1.07 -0.13 -0.22 0.00 0.09 0.00 0.00 40.66 41.48 2zdu h LEU 127 CO 1.03 1.71 0.40 0.21 0.09 0.00 0.00 178.44 181.89 2zdu s ASN 128 N -6.95 -0.49 0.12 -0.43 2.47 -0.97 -4.99 114.94 103.71 2zdu s ASN 128 Ca -0.18 0.59 0.07 0.00 0.42 0.00 0.00 52.86 53.75 2zdu s ASN 128 Cb 0.07 0.48 -0.04 0.00 -1.45 0.00 0.00 41.25 40.31 2zdu s ASN 128 CO 0.79 -0.41 -0.16 0.54 -3.72 0.00 0.00 177.10 174.14 2zdu s VAL 129 N -0.96 1.43 -0.13 -5.21 0.11 -1.26 0.14 120.40 114.52 2zdu s VAL 129 Ca -0.04 -1.64 -0.30 0.00 -2.93 0.00 0.00 61.98 57.06 2zdu s VAL 129 Cb -0.01 -1.50 0.12 0.00 -1.53 0.00 0.00 36.38 33.46 2zdu s VAL 129 CO 0.04 -0.30 0.96 0.72 -3.33 0.00 0.00 175.10 173.18 2zdu s PHE 130 N -1.80 -0.38 0.04 1.54 -0.12 -0.31 -5.00 117.98 111.95 2zdu s PHE 130 Ca 0.08 0.60 0.08 0.00 -0.05 0.00 0.00 56.93 57.63 2zdu s PHE 130 Cb -0.07 0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 42.75 2zdu s PHE 130 CO 0.04 -0.39 -0.22 -0.08 -0.05 0.00 0.00 175.22 174.52 2zdu s THR 131 N -1.46 2.51 -0.96 -4.49 -1.32 -1.26 -1.25 115.64 107.40 2zdu s THR 131 Ca -0.01 -1.25 0.27 0.00 -1.21 0.00 0.00 61.69 59.49 2zdu s THR 131 Cb -0.01 -2.02 0.16 0.00 -1.51 0.00 0.00 72.50 69.13 2zdu s THR 131 CO 0.00 0.37 1.73 -0.81 -2.21 0.00 0.00 174.62 173.70 2zdu n PRO 132 N 1.71 0.03 -2.82 7.08 -0.04 -1.26 -4.84 135.00 134.86 2zdu n PRO 132 Ca -0.16 0.02 -0.32 0.00 -0.04 0.00 0.00 63.50 62.99 2zdu n PRO 132 Cb 0.52 -1.53 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 2zdu n PRO 132 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2zdu s GLN 133 N -3.02 4.06 -0.01 0.54 1.11 -1.26 -5.00 119.66 116.08 2zdu s GLN 133 Ca 0.12 0.90 0.14 0.00 0.01 0.00 0.00 55.36 56.53 2zdu s GLN 133 Cb 0.18 -2.26 -0.21 0.00 -1.01 0.00 0.00 33.01 29.71 2zdu s GLN 133 CO 0.60 -0.03 0.40 1.63 0.01 0.00 0.00 175.29 177.89 2zdu n LYS 134 N -0.84 0.98 -4.30 2.91 4.76 -1.26 -4.86 118.16 115.55 2zdu n LYS 134 Ca 0.05 -0.10 -0.16 0.00 -2.87 0.00 0.00 58.31 55.24 2zdu n LYS 134 Cb 0.54 -1.30 -0.10 0.00 -1.84 0.00 0.00 35.03 32.33 2zdu n LYS 134 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2zdu s THR 135 N -2.82 1.13 0.18 -0.18 -4.23 -1.26 -5.03 115.64 103.43 2zdu s THR 135 Ca -0.02 -2.05 -0.19 0.00 -1.18 0.00 0.00 61.69 58.24 2zdu s THR 135 Cb 0.10 -2.12 0.13 0.00 1.34 0.00 0.00 72.50 71.95 2zdu s THR 135 CO 0.60 -0.51 1.61 0.25 -0.54 0.00 0.00 174.62 176.03 2zdu h LEU 136 N 2.60 -0.86 -1.65 4.79 5.85 -1.96 0.56 115.31 124.64 2zdu h LEU 136 Ca -0.38 0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.58 2zdu h LEU 136 Cb 1.21 0.46 -0.03 0.00 0.37 0.00 0.00 40.66 42.67 2zdu h LEU 136 CO 0.64 -0.27 0.31 -0.33 -0.34 0.00 0.00 178.44 178.46 2zdu h GLU 137 N -0.13 0.43 0.00 1.25 3.07 -2.00 0.91 114.58 118.11 2zdu h GLU 137 Ca 0.23 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2zdu h GLU 137 Cb 0.50 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2zdu h GLU 137 CO -0.59 0.29 -1.00 0.39 -1.40 0.00 0.00 179.01 176.70 2zdu n GLU 138 N -4.48 0.18 -1.54 2.33 1.02 -0.98 -4.95 120.64 112.22 2zdu n GLU 138 Ca 0.06 -0.02 -0.46 0.00 -0.02 0.00 0.00 57.16 56.72 2zdu n GLU 138 Cb 0.20 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 2zdu n GLU 138 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2zdu n PHE 139 N -1.76 0.81 0.00 -0.32 7.35 0.31 -4.83 117.46 119.01 2zdu n PHE 139 Ca 0.03 0.78 0.00 0.00 -0.76 0.00 0.00 57.45 57.49 2zdu n PHE 139 Cb 0.40 -2.17 0.00 0.00 0.35 0.00 0.00 39.48 38.05 2zdu n PHE 139 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2zdu n GLN 140 N 0.87 0.00 -4.66 -4.13 7.27 -1.26 -5.03 117.38 110.43 2zdu n GLN 140 Ca 0.12 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.87 2zdu n GLN 140 Cb 0.29 -0.05 -0.12 0.00 2.41 0.00 0.00 30.24 32.77 2zdu n GLN 140 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2zdu s ASP 141 N -2.66 4.15 -0.07 1.69 -0.00 -1.26 -0.20 116.67 118.33 2zdu s ASP 141 Ca 0.00 -0.26 0.02 0.00 -0.00 0.00 0.00 52.55 52.31 2zdu s ASP 141 Cb 0.00 -0.85 -0.03 0.00 -0.00 0.00 0.00 42.92 42.05 2zdu s ASP 141 CO 0.00 0.29 -0.11 -0.69 -0.00 0.00 0.00 175.17 174.67 2zdu s VAL 142 N -0.89 3.36 -0.12 -1.27 1.01 0.21 -4.52 120.40 118.18 2zdu s VAL 142 Ca 0.14 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2zdu s VAL 142 Cb -0.11 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 2zdu s VAL 142 CO 0.04 0.58 -0.19 -0.31 0.00 0.00 0.00 175.10 175.23 2zdu s TYR 143 N -0.62 2.69 -0.15 5.22 1.51 -0.38 0.20 117.35 125.82 2zdu s TYR 143 Ca 0.09 -0.91 0.02 0.00 -1.01 0.00 0.00 57.07 55.26 2zdu s TYR 143 Cb -0.11 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 39.96 2zdu s TYR 143 CO 0.01 -0.36 -0.21 -0.51 -1.11 0.00 0.00 175.55 173.38 2zdu s LEU 144 N 0.42 2.15 -0.45 -1.29 1.43 -0.20 -1.16 118.68 119.59 2zdu s LEU 144 Ca -0.14 -0.59 -0.13 0.00 -1.03 0.00 0.00 54.13 52.24 2zdu s LEU 144 Cb -0.17 -1.46 0.07 0.00 0.03 0.00 0.00 46.19 44.66 2zdu s LEU 144 CO 0.06 0.07 0.34 -0.69 0.23 0.00 0.00 176.35 176.37 2zdu s VAL 145 N 0.86 4.91 0.66 -1.59 1.01 0.37 -1.04 120.40 125.58 2zdu s VAL 145 Ca -0.06 -1.13 -0.05 0.00 0.00 0.00 0.00 61.98 60.74 2zdu s VAL 145 Cb -0.15 -3.93 0.05 0.00 0.00 0.00 0.00 36.38 32.34 2zdu s VAL 145 CO -0.03 -0.53 0.96 -0.04 0.00 0.00 0.00 175.10 175.46 2zdu s MET 146 N 1.58 2.37 1.03 2.72 -1.94 -0.16 0.11 119.30 125.01 2zdu s MET 146 Ca 0.04 -0.29 -0.12 0.00 -1.71 0.00 0.00 55.69 53.60 2zdu s MET 146 Cb -0.23 -2.24 0.21 0.00 2.01 0.00 0.00 34.83 34.58 2zdu s MET 146 CO 0.05 -1.07 1.08 -1.83 -0.01 0.00 0.00 175.02 173.25 2zdu s GLU 147 N -5.13 0.17 -0.00 2.03 -1.05 -0.75 -1.06 118.70 112.91 2zdu s GLU 147 Ca 0.59 0.58 0.04 0.00 -0.15 0.00 0.00 54.97 56.02 2zdu s GLU 147 Cb -0.11 -1.70 -0.01 0.00 -0.44 0.00 0.00 34.13 31.87 2zdu s GLU 147 CO 0.44 -2.92 -0.11 -1.17 0.95 0.00 0.00 175.26 172.44 2zdu s LEU 148 N -6.60 2.05 0.00 1.83 2.96 -1.26 -4.12 118.68 113.54 2zdu s LEU 148 Ca 0.66 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 2zdu s LEU 148 Cb -0.20 -0.57 0.00 0.00 0.50 0.00 0.00 46.19 45.93 2zdu s LEU 148 CO 0.59 0.11 0.00 0.23 -1.32 0.00 0.00 176.35 175.96 2zdu n MET 149 N 2.64 2.09 0.00 1.98 2.81 -1.26 -4.97 117.12 120.41 2zdu n MET 149 Ca -0.15 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 2zdu n MET 149 Cb 0.56 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.07 2zdu n MET 149 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zdu n ASP 150 N 0.00 2.33 -3.62 7.83 8.00 0.05 -4.97 116.55 126.16 2zdu n ASP 150 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2zdu n ASP 150 Cb 0.00 0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 2zdu n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zdu s ALA 151 N -1.18 -0.35 0.13 2.24 0.00 -0.69 -5.00 121.76 116.91 2zdu s ALA 151 Ca 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 2zdu s ALA 151 Cb 0.00 0.96 -0.06 0.00 0.00 0.00 0.00 23.12 24.02 2zdu s ALA 151 CO 0.00 -0.91 0.48 1.21 0.00 0.00 0.00 175.76 176.54 2zdu s ASN 152 N -3.05 6.70 0.33 0.00 3.84 -1.26 -1.24 114.94 120.26 2zdu s ASN 152 Ca 0.20 0.91 0.09 0.00 0.21 0.00 0.00 52.86 54.26 2zdu s ASN 152 Cb -0.03 -2.22 0.81 0.00 -0.55 0.00 0.00 41.25 39.27 2zdu s ASN 152 CO 0.11 0.10 1.80 0.25 -2.79 0.00 0.00 177.10 176.58 2zdu h LEU 153 N 3.43 0.70 -1.93 3.21 7.12 -0.83 -1.11 115.31 125.90 2zdu h LEU 153 Ca -0.48 0.08 -0.00 0.00 0.13 0.00 0.00 57.88 57.60 2zdu h LEU 153 Cb 1.19 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 41.26 2zdu h LEU 153 CO 0.67 0.27 -0.00 0.00 -0.13 0.00 0.00 178.44 179.24 2zdu h GLN 155 N 0.04 0.48 0.00 0.00 1.08 -1.61 -3.25 115.11 111.84 2zdu h GLN 155 Ca 0.01 -0.72 -0.06 0.00 -1.45 0.00 0.00 58.65 56.42 2zdu h GLN 155 Cb 0.04 0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2zdu h GLN 155 CO 0.00 1.33 -0.30 0.28 -0.95 0.00 0.00 178.83 179.19 2zdu h VAL 156 N 0.18 0.92 0.00 -0.54 2.07 -0.77 0.30 116.25 118.41 2zdu h VAL 156 Ca -0.18 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 2zdu h VAL 156 Cb 1.98 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 33.44 2zdu h VAL 156 CO 0.23 0.30 -0.08 0.40 0.02 0.00 0.00 177.57 178.44 2zdu h ILE 157 N 0.00 0.62 -0.24 4.57 2.04 -0.89 -3.06 117.51 120.55 2zdu h ILE 157 Ca -0.00 -0.36 -0.13 0.00 1.00 0.00 0.00 64.86 65.37 2zdu h ILE 157 Cb 0.67 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2zdu h ILE 157 CO 0.04 0.08 -0.38 1.56 0.00 0.00 0.00 178.15 179.45 2zdu h GLN 158 N 0.00 0.55 -7.17 2.37 1.08 -0.45 -3.45 115.11 108.03 2zdu h GLN 158 Ca -0.00 -0.27 -0.49 0.00 -1.45 0.00 0.00 58.65 56.44 2zdu h GLN 158 Cb 0.22 -0.00 0.05 0.00 -0.05 0.00 0.00 27.48 27.70 2zdu h GLN 158 CO 0.01 0.85 0.38 0.00 -0.95 0.00 0.00 178.83 179.12 2zdu s MET 159 N -4.27 3.47 -1.29 1.46 0.23 -1.16 -4.89 119.30 112.85 2zdu s MET 159 Ca -0.07 1.21 -0.17 0.00 -1.03 0.00 0.00 55.69 55.62 2zdu s MET 159 Cb 0.13 -2.05 0.02 0.00 -1.53 0.00 0.00 34.83 31.39 2zdu s MET 159 CO 0.82 -0.69 1.97 -1.91 -2.03 0.00 0.00 175.02 173.18 2zdu n GLU 160 N -1.79 2.70 -2.27 3.16 2.13 -1.26 -4.93 120.64 118.39 2zdu n GLU 160 Ca 0.09 -2.76 -0.36 0.00 0.66 0.00 0.00 57.16 54.78 2zdu n GLU 160 Cb 0.53 -3.37 -0.00 0.00 0.27 0.00 0.00 31.44 28.86 2zdu n GLU 160 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2zdu s LEU 161 N 3.79 3.84 0.41 4.31 1.43 -1.26 -5.04 118.68 126.15 2zdu s LEU 161 Ca 0.53 2.21 0.08 0.00 -1.03 0.00 0.00 54.13 55.92 2zdu s LEU 161 Cb 0.09 -4.47 -0.01 0.00 0.03 0.00 0.00 46.19 41.83 2zdu s LEU 161 CO 0.02 -1.11 0.46 1.51 0.23 0.00 0.00 176.35 177.47 2zdu s ASP 162 N -1.64 5.41 0.33 2.29 -4.77 -1.26 -4.97 116.67 112.07 2zdu s ASP 162 Ca 0.70 -0.54 0.15 0.00 -3.30 0.00 0.00 52.55 49.55 2zdu s ASP 162 Cb -0.25 -0.69 0.55 0.00 -1.09 0.00 0.00 42.92 41.44 2zdu s ASP 162 CO 0.29 -0.66 1.70 0.45 0.70 0.00 0.00 175.17 177.65 2zdu h HIS 163 N 0.86 0.00 0.21 2.11 3.86 -1.98 -2.38 115.15 117.83 2zdu h HIS 163 Ca -0.41 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.79 2zdu h HIS 163 Cb 1.27 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.74 2zdu h HIS 163 CO 0.46 0.48 -0.17 1.49 0.86 0.00 0.00 177.93 181.04 2zdu h GLU 164 N 0.00 -0.36 -0.52 2.45 4.57 -1.99 0.52 114.58 119.26 2zdu h GLU 164 Ca -0.00 0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.30 2zdu h GLU 164 Cb 0.95 0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 29.53 2zdu h GLU 164 CO 0.06 -0.24 -0.05 0.00 -1.18 0.00 0.00 179.01 177.60 2zdu h ARG 165 N -0.38 0.07 -0.25 1.92 3.08 -1.93 -2.55 114.38 114.34 2zdu h ARG 165 Ca -0.03 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2zdu h ARG 165 Cb 0.31 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2zdu h ARG 165 CO 0.00 0.04 -0.04 1.98 -1.07 0.00 0.00 179.97 180.89 2zdu h MET 166 N 0.07 0.47 -0.50 0.04 4.05 -1.33 -2.34 114.93 115.39 2zdu h MET 166 Ca 0.26 -0.17 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 2zdu h MET 166 Cb 0.40 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 2zdu h MET 166 CO -0.47 0.68 0.20 0.66 0.23 0.00 0.00 176.91 178.20 2zdu h SER 167 N 0.23 0.64 1.06 1.39 4.64 -0.75 -2.47 113.55 118.29 2zdu h SER 167 Ca 0.07 -0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2zdu h SER 167 Cb 0.49 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2zdu h SER 167 CO 0.02 0.58 -0.26 0.22 -0.87 0.00 0.00 176.83 176.52 2zdu h TYR 168 N 0.71 0.00 0.20 4.77 3.20 -1.15 0.10 116.97 124.80 2zdu h TYR 168 Ca 0.17 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.72 2zdu h TYR 168 Cb 0.14 0.00 0.04 0.00 1.54 0.00 0.00 36.73 38.45 2zdu h TYR 168 CO 0.01 0.26 -1.38 -0.07 -1.64 0.00 0.00 178.16 175.34 2zdu h LEU 169 N 0.00 0.86 -0.94 2.82 3.38 -1.08 -2.97 115.31 117.37 2zdu h LEU 169 Ca -0.00 -0.88 -0.10 0.00 0.09 0.00 0.00 57.88 56.98 2zdu h LEU 169 Cb 0.86 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2zdu h LEU 169 CO 0.03 1.67 -0.49 -0.07 0.09 0.00 0.00 178.44 179.67 2zdu h LEU 170 N 0.18 0.00 -0.13 1.67 3.38 -1.16 -1.61 115.31 117.64 2zdu h LEU 170 Ca -0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2zdu h LEU 170 Cb 2.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.81 2zdu h LEU 170 CO 0.26 0.49 0.04 0.22 0.09 0.00 0.00 178.44 179.54 2zdu h TYR 171 N 0.00 0.21 -0.36 1.13 3.20 -0.84 -2.25 116.97 118.06 2zdu h TYR 171 Ca -0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2zdu h TYR 171 Cb 0.93 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 2zdu h TYR 171 CO 0.00 0.35 0.20 1.96 -1.64 0.00 0.00 178.16 179.02 2zdu h GLN 172 N 0.02 0.50 -0.69 1.82 4.20 -1.32 -1.19 115.11 118.46 2zdu h GLN 172 Ca 0.04 -0.06 0.15 0.00 0.06 0.00 0.00 58.65 58.84 2zdu h GLN 172 Cb 0.24 -0.10 -0.11 0.00 0.30 0.00 0.00 27.48 27.81 2zdu h GLN 172 CO -0.00 0.42 0.09 0.52 -0.67 0.00 0.00 178.83 179.19 2zdu h MET 173 N 0.46 0.18 -0.18 1.46 2.86 -1.27 0.49 114.93 118.94 2zdu h MET 173 Ca 0.13 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 2zdu h MET 173 Cb 0.06 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2zdu h MET 173 CO -0.02 0.12 -0.07 -0.07 1.06 0.00 0.00 176.91 177.93 2zdu h LEU 174 N 0.19 0.38 -0.67 1.22 3.38 -1.11 -0.50 115.31 118.21 2zdu h LEU 174 Ca 0.37 -0.40 0.10 0.00 0.09 0.00 0.00 57.88 58.05 2zdu h LEU 174 Cb 0.63 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 2zdu h LEU 174 CO -0.53 0.69 0.27 0.00 0.09 0.00 0.00 178.44 178.96 2zdu h GLY 176 N 0.46 0.65 1.17 0.00 0.00 -0.69 -0.19 103.07 104.48 2zdu h GLY 176 Ca 0.34 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 2zdu h GLY 176 CO -0.32 0.47 0.31 -2.22 0.00 0.00 0.00 176.54 174.78 2zdu h ILE 177 N 0.39 1.24 -0.09 2.60 2.04 -0.69 -0.31 117.51 122.69 2zdu h ILE 177 Ca 0.09 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 2zdu h ILE 177 Cb 0.52 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2zdu h ILE 177 CO 0.03 0.30 0.06 0.50 0.00 0.00 0.00 178.15 179.03 2zdu h LYS 178 N 1.05 0.12 -0.34 2.37 3.64 0.00 0.49 116.57 123.90 2zdu h LYS 178 Ca 0.25 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2zdu h LYS 178 Cb 0.16 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2zdu h LYS 178 CO -0.03 0.11 0.17 1.25 -2.27 0.00 0.00 179.45 178.69 2zdu h HIS 179 N 0.10 0.45 -0.08 1.91 2.76 -0.41 0.14 115.15 120.01 2zdu h HIS 179 Ca 0.03 -0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.04 2zdu h HIS 179 Cb 0.02 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 2zdu h HIS 179 CO -0.06 0.33 -0.63 -0.07 -1.30 0.00 0.00 177.93 176.20 2zdu h LEU 180 N 0.47 0.34 0.12 0.26 4.07 -0.66 -2.67 115.31 117.23 2zdu h LEU 180 Ca 0.12 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 2zdu h LEU 180 Cb 0.04 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.68 2zdu h LEU 180 CO -0.02 0.88 -0.06 0.45 -1.08 0.00 0.00 178.44 178.62 2zdu h HIS 181 N 0.22 -0.15 -1.00 1.13 3.86 0.11 0.26 115.15 119.58 2zdu h HIS 181 Ca -0.01 -0.00 0.24 0.00 -1.16 0.00 0.00 60.37 59.43 2zdu h HIS 181 Cb 1.15 0.05 -0.09 0.00 1.06 0.00 0.00 27.41 29.58 2zdu h HIS 181 CO 0.03 0.32 0.64 0.77 0.86 0.00 0.00 177.93 180.54 2zdu h SER 182 N -0.70 0.51 0.30 2.45 0.02 -0.90 0.72 113.55 115.95 2zdu h SER 182 Ca -0.02 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2zdu h SER 182 Cb 0.53 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2zdu h SER 182 CO 0.03 0.14 -0.23 0.00 -1.14 0.00 0.00 176.83 175.63 2zdu h ALA 183 N 1.63 1.49 0.00 3.77 0.00 -1.14 -3.46 119.26 121.55 2zdu h ALA 183 Ca 0.56 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2zdu h ALA 183 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zdu h ALA 183 CO -0.29 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2zdu n GLY 184 N -0.74 1.40 3.27 0.00 0.00 0.25 -5.10 105.19 104.27 2zdu n GLY 184 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2zdu n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zdu s ILE 185 N -2.00 2.97 -0.19 -0.61 1.01 0.86 -4.99 121.20 118.24 2zdu s ILE 185 Ca 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 2zdu s ILE 185 Cb 0.00 -2.31 -0.00 0.00 0.01 0.00 0.00 42.46 40.16 2zdu s ILE 185 CO 0.00 0.47 -0.10 -0.63 0.00 0.00 0.00 174.94 174.68 2zdu s ILE 186 N 1.23 2.91 -0.04 2.92 1.01 -1.26 -2.77 121.20 125.20 2zdu s ILE 186 Ca 0.03 -0.66 -0.23 0.00 0.00 0.00 0.00 60.65 59.79 2zdu s ILE 186 Cb -0.14 -2.29 -0.25 0.00 0.01 0.00 0.00 42.46 39.79 2zdu s ILE 186 CO -0.04 0.47 1.01 -0.74 0.00 0.00 0.00 174.94 175.64 2zdu h HIS 187 N 7.85 0.41 0.00 3.97 2.76 -1.93 -3.39 115.15 124.81 2zdu h HIS 187 Ca -0.40 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 57.53 2zdu h HIS 187 Cb 1.16 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.08 2zdu h HIS 187 CO 0.54 1.08 0.00 0.54 -1.30 0.00 0.00 177.93 178.79 2zdu n ARG 188 N -4.35 0.00 -2.70 5.26 1.74 -1.26 -2.06 116.66 113.30 2zdu n ARG 188 Ca -0.11 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.90 2zdu n ARG 188 Cb 0.62 -3.93 0.05 0.00 -1.02 0.00 0.00 32.46 28.18 2zdu n ARG 188 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zdu n ASP 189 N 0.00 0.98 -4.75 0.55 2.03 -1.26 -4.72 116.55 109.38 2zdu n ASP 189 Ca 0.00 -2.55 -0.40 0.00 0.52 0.00 0.00 54.79 52.36 2zdu n ASP 189 Cb 0.00 -0.30 -0.05 0.00 -0.72 0.00 0.00 41.12 40.05 2zdu n ASP 189 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zdu s LEU 190 N -3.27 4.58 0.11 -2.67 2.96 -1.26 -4.74 118.68 114.38 2zdu s LEU 190 Ca 0.26 2.02 -0.22 0.00 -0.22 0.00 0.00 54.13 55.96 2zdu s LEU 190 Cb 0.43 -3.61 0.06 0.00 0.50 0.00 0.00 46.19 43.57 2zdu s LEU 190 CO 0.01 0.01 0.55 -1.59 -1.32 0.00 0.00 176.35 174.00 2zdu s LYS 191 N -0.95 1.16 0.28 1.98 -2.85 -1.26 -4.69 119.74 113.41 2zdu s LYS 191 Ca 0.44 -0.40 0.03 0.00 -1.00 0.00 0.00 55.97 55.04 2zdu s LYS 191 Cb -0.27 0.53 0.41 0.00 -2.06 0.00 0.00 37.83 36.44 2zdu s LYS 191 CO 0.34 -0.46 1.71 -1.00 0.10 0.00 0.00 175.35 176.04 2zdu h PRO 192 N 2.35 0.44 0.00 1.78 0.13 -1.97 -2.24 132.00 132.50 2zdu h PRO 192 Ca -0.33 -0.17 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2zdu h PRO 192 Cb 1.26 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2zdu h PRO 192 CO 0.41 0.69 -0.01 0.66 -0.23 0.00 0.00 178.00 179.52 2zdu h SER 193 N 0.39 0.00 -0.56 1.44 4.64 -1.98 -0.35 113.55 117.13 2zdu h SER 193 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2zdu h SER 193 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2zdu h SER 193 CO 0.05 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.61 2zdu n ASN 194 N -3.20 5.58 -4.14 4.97 3.02 -0.84 -4.85 115.26 115.80 2zdu n ASN 194 Ca -0.02 -2.89 -0.27 0.00 -0.03 0.00 0.00 54.58 51.37 2zdu n ASN 194 Cb 0.12 -0.68 -0.16 0.00 -0.61 0.00 0.00 39.78 38.45 2zdu n ASN 194 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zdu s ILE 195 N -2.68 1.50 0.18 2.41 1.01 -0.14 -1.04 121.20 122.43 2zdu s ILE 195 Ca 0.53 -0.75 0.09 0.00 0.00 0.00 0.00 60.65 60.52 2zdu s ILE 195 Cb 0.40 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 2zdu s ILE 195 CO 0.16 0.43 -0.18 0.68 0.00 0.00 0.00 174.94 176.03 2zdu s VAL 196 N 0.06 1.84 0.19 2.92 -7.23 -0.65 -0.41 120.40 117.13 2zdu s VAL 196 Ca -0.05 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 2zdu s VAL 196 Cb -0.12 -1.91 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 2zdu s VAL 196 CO 0.03 -0.37 0.02 0.68 -0.31 0.00 0.00 175.10 175.15 2zdu s VAL 197 N -2.23 0.65 0.30 1.32 -7.23 -0.37 -1.38 120.40 111.46 2zdu s VAL 197 Ca 0.18 -1.98 0.11 0.00 -1.81 0.00 0.00 61.98 58.47 2zdu s VAL 197 Cb -0.05 -2.21 -0.05 0.00 0.56 0.00 0.00 36.38 34.63 2zdu s VAL 197 CO 0.07 -0.39 -0.16 -0.75 -0.31 0.00 0.00 175.10 173.56 2zdu s LYS 198 N -3.94 1.75 0.32 4.82 2.20 -0.73 -0.77 119.74 123.38 2zdu s LYS 198 Ca 0.26 -1.80 0.05 0.00 -0.36 0.00 0.00 55.97 54.12 2zdu s LYS 198 Cb 0.06 -1.77 0.68 0.00 -1.51 0.00 0.00 37.83 35.29 2zdu s LYS 198 CO 0.06 0.27 1.85 0.77 -0.36 0.00 0.00 175.35 177.94 2zdu h SER 199 N 2.18 0.80 0.33 1.43 0.02 -1.94 0.88 113.55 117.25 2zdu h SER 199 Ca -0.41 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2zdu h SER 199 Cb 1.26 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2zdu h SER 199 CO 0.63 0.41 0.00 -0.90 -1.14 0.00 0.00 176.83 175.83 2zdu n ASP 200 N -4.59 0.00 0.00 3.07 5.75 -1.26 -4.86 116.55 114.65 2zdu n ASP 200 Ca 0.18 -0.40 0.00 0.00 -0.01 0.00 0.00 54.79 54.56 2zdu n ASP 200 Cb 0.41 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 2zdu n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zdu s THR 202 N -2.00 2.88 -0.17 0.00 -4.23 -1.25 -4.80 115.64 106.06 2zdu s THR 202 Ca 0.00 0.28 -0.09 0.00 -1.18 0.00 0.00 61.69 60.70 2zdu s THR 202 Cb 0.00 -2.99 0.06 0.00 1.34 0.00 0.00 72.50 70.91 2zdu s THR 202 CO 0.00 -0.37 0.42 -0.22 -0.54 0.00 0.00 174.62 173.91 2zdu s LEU 203 N -5.88 -0.11 -0.04 4.79 0.20 -1.26 -1.78 118.68 114.60 2zdu s LEU 203 Ca 0.62 0.91 0.05 0.00 0.69 0.00 0.00 54.13 56.40 2zdu s LEU 203 Cb -0.15 1.38 -0.01 0.00 -0.43 0.00 0.00 46.19 46.98 2zdu s LEU 203 CO 0.55 -0.19 -0.21 -0.54 -0.29 0.00 0.00 176.35 175.67 2zdu s LYS 204 N 1.40 1.98 0.31 1.98 3.01 -0.48 -4.25 119.74 123.69 2zdu s LYS 204 Ca -0.09 -0.73 -0.24 0.00 -1.01 0.00 0.00 55.97 53.89 2zdu s LYS 204 Cb -0.08 -1.75 -0.10 0.00 -1.01 0.00 0.00 37.83 34.89 2zdu s LYS 204 CO -0.13 0.34 0.89 0.42 0.51 0.00 0.00 175.35 177.39 2zdu s ILE 205 N -0.17 4.31 -0.09 2.17 1.01 0.03 -1.63 121.20 126.82 2zdu s ILE 205 Ca -0.00 1.66 0.15 0.00 0.00 0.00 0.00 60.65 62.45 2zdu s ILE 205 Cb -0.11 -3.92 -0.22 0.00 0.01 0.00 0.00 42.46 38.21 2zdu s ILE 205 CO 0.02 0.10 0.55 0.18 0.00 0.00 0.00 174.94 175.78 2zdu n LEU 206 N 0.44 0.65 0.00 2.97 4.77 -0.21 -0.91 117.00 124.71 2zdu n LEU 206 Ca 0.02 0.31 -0.15 0.00 -0.03 0.00 0.00 56.01 56.15 2zdu n LEU 206 Cb 0.51 0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.77 2zdu n LEU 206 CO 0.43 0.37 -0.08 -0.90 -1.33 0.00 0.00 177.39 175.88 2zdu n ASP 207 N -2.93 -0.52 -0.12 -1.43 5.75 -1.26 -4.79 116.55 111.24 2zdu n ASP 207 Ca -0.19 -2.70 0.10 0.00 -0.01 0.00 0.00 54.79 51.98 2zdu n ASP 207 Cb 1.03 1.29 0.15 0.00 -1.03 0.00 0.00 41.12 42.56 2zdu n ASP 207 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2zdu n PHE 208 N -0.50 0.05 -3.33 2.11 3.01 -1.26 -5.07 117.46 112.47 2zdu n PHE 208 Ca 0.06 -1.01 0.00 0.00 1.01 0.00 0.00 57.45 57.51 2zdu n PHE 208 Cb 0.47 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 2zdu n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zdu n GLY 209 N -1.39 1.72 0.10 1.37 0.00 -1.26 -4.49 105.19 101.24 2zdu n GLY 209 Ca 0.16 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 2zdu n GLY 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zdu n LEU 210 N 0.00 1.92 0.00 0.99 4.77 -0.87 -4.99 117.00 118.81 2zdu n LEU 210 Ca 0.00 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2zdu n LEU 210 Cb 0.00 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2zdu n LEU 210 CO 0.00 0.70 0.00 0.00 -1.33 0.00 0.00 177.39 176.76 2zdu n ALA 211 N -2.94 0.00 -0.72 -1.18 0.00 -1.26 -5.02 120.51 109.38 2zdu n ALA 211 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2zdu n ALA 211 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.40 2zdu n ALA 211 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zdu n VAL 225 N 0.00 0.00 -1.52 0.00 0.31 -1.26 -5.15 118.33 110.71 2zdu n VAL 225 Ca 0.00 1.14 -0.50 0.00 -0.01 0.00 0.00 64.34 64.97 2zdu n VAL 225 Cb 0.00 -2.14 -0.06 0.00 -0.91 0.00 0.00 33.84 30.73 2zdu n VAL 225 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2zdu n THR 226 N -0.92 0.28 -0.07 2.52 -2.24 -1.26 -4.83 114.28 107.75 2zdu n THR 226 Ca 0.00 -0.24 0.07 0.00 -2.27 0.00 0.00 64.05 61.62 2zdu n THR 226 Cb 0.00 -1.74 0.17 0.00 -2.10 0.00 0.00 70.33 66.67 2zdu n THR 226 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zdu n ARG 227 N 7.76 2.48 0.00 -0.78 1.74 -1.26 -4.71 116.66 121.90 2zdu n ARG 227 Ca 0.36 -2.06 0.01 0.00 -0.77 0.00 0.00 57.85 55.39 2zdu n ARG 227 Cb 0.25 -1.34 0.04 0.00 -1.02 0.00 0.00 32.46 30.39 2zdu n ARG 227 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2zdu n TYR 228 N 0.84 0.00 0.00 -1.55 4.01 -1.26 -2.32 117.16 116.88 2zdu n TYR 228 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2zdu n TYR 228 Cb 0.46 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2zdu n TYR 228 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2zdu n TYR 229 N -1.46 0.00 -1.65 -0.72 4.02 -1.26 -4.60 117.16 111.49 2zdu n TYR 229 Ca 0.01 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.41 2zdu n TYR 229 Cb 0.02 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.29 2zdu n TYR 229 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2zdu n ARG 230 N -0.85 1.83 -1.91 -0.72 5.12 -0.98 -4.15 116.66 115.00 2zdu n ARG 230 Ca 0.00 0.66 -0.36 0.00 -1.93 0.00 0.00 57.85 56.23 2zdu n ARG 230 Cb 0.00 -2.40 0.04 0.00 -1.16 0.00 0.00 32.46 28.94 2zdu n ARG 230 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zdu s ALA 231 N 1.39 2.48 0.23 7.54 0.00 -1.26 -4.75 121.76 127.39 2zdu s ALA 231 Ca 0.83 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 53.70 2zdu s ALA 231 Cb -0.78 -3.45 0.40 0.00 0.00 0.00 0.00 23.12 19.30 2zdu s ALA 231 CO 0.44 -1.28 1.72 -1.35 0.00 0.00 0.00 175.76 175.29 2zdu h PRO 232 N 0.67 0.35 -0.59 0.00 0.11 -1.93 0.97 132.00 131.59 2zdu h PRO 232 Ca -0.50 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.72 2zdu h PRO 232 Cb 1.30 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2zdu h PRO 232 CO 0.54 0.23 0.41 1.05 -0.21 0.00 0.00 178.00 180.02 2zdu h GLU 233 N 0.36 0.21 0.05 1.05 9.09 -1.89 -0.88 114.58 122.57 2zdu h GLU 233 Ca 0.38 -0.01 -0.00 0.00 0.05 0.00 0.00 59.36 59.78 2zdu h GLU 233 Cb 0.58 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2zdu h GLU 233 CO -0.41 0.14 -0.02 0.28 0.05 0.00 0.00 179.01 179.04 2zdu h VAL 234 N 0.22 1.02 -1.05 -1.06 2.07 -1.20 -0.84 116.25 115.41 2zdu h VAL 234 Ca 0.28 -1.60 0.27 0.00 0.82 0.00 0.00 66.70 66.48 2zdu h VAL 234 Cb 0.82 1.87 -0.08 0.00 -1.52 0.00 0.00 31.29 32.37 2zdu h VAL 234 CO -0.05 0.32 0.69 0.40 0.02 0.00 0.00 177.57 178.95 2zdu h ILE 235 N -0.95 0.52 -0.52 4.57 2.04 -0.72 0.21 117.51 122.65 2zdu h ILE 235 Ca -0.01 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2zdu h ILE 235 Cb 0.58 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2zdu h ILE 235 CO 0.01 0.06 0.00 0.18 0.00 0.00 0.00 178.15 178.40 2zdu n LEU 236 N -4.55 3.61 -3.10 1.44 4.77 -0.37 -5.00 117.00 113.80 2zdu n LEU 236 Ca 0.25 -1.74 -0.23 0.00 -0.03 0.00 0.00 56.01 54.26 2zdu n LEU 236 Cb 0.92 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 41.69 2zdu n LEU 236 CO 0.28 0.84 -0.31 0.61 -1.33 0.00 0.00 177.39 177.48 2zdu n GLY 237 N 1.47 0.12 2.10 -0.72 0.00 0.73 -4.94 105.19 103.95 2zdu n GLY 237 Ca 0.21 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.91 2zdu n GLY 237 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2zdu n MET 238 N 0.30 0.83 -0.62 1.61 3.85 -0.36 -4.95 117.12 117.79 2zdu n MET 238 Ca -0.05 -2.34 0.03 0.00 -1.00 0.00 0.00 57.70 54.34 2zdu n MET 238 Cb 0.55 -0.49 -0.02 0.00 -1.05 0.00 0.00 33.22 32.21 2zdu n MET 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zdu n GLY 239 N -0.25 -3.14 3.46 3.17 0.00 -1.26 -5.02 105.19 102.14 2zdu n GLY 239 Ca -0.01 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 2zdu n GLY 239 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zdu s TYR 240 N -4.09 -0.56 0.00 1.61 -0.85 -1.26 -4.81 117.35 107.38 2zdu s TYR 240 Ca 0.00 0.57 0.00 0.00 -0.52 0.00 0.00 57.07 57.12 2zdu s TYR 240 Cb 0.00 0.51 0.00 0.00 0.38 0.00 0.00 41.96 42.85 2zdu s TYR 240 CO 0.00 -0.75 0.00 0.36 -1.52 0.00 0.00 175.55 173.64 2zdu n LYS 241 N 0.03 2.79 -0.34 -3.49 2.85 -1.26 -5.02 118.16 113.72 2zdu n LYS 241 Ca -0.17 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.16 2zdu n LYS 241 Cb 0.62 0.00 0.23 0.00 -0.65 0.00 0.00 35.03 35.24 2zdu n LYS 241 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2zdu h GLU 242 N 0.00 0.87 -0.17 -1.58 3.07 -2.02 -2.76 114.58 111.99 2zdu h GLU 242 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2zdu h GLU 242 Cb 0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.71 2zdu h GLU 242 CO 0.00 0.58 0.00 0.27 -1.40 0.00 0.00 179.01 178.46 2zdu n ASN 243 N -4.68 0.17 0.27 1.42 0.23 -1.26 -2.32 115.26 109.09 2zdu n ASN 243 Ca 0.18 -1.90 0.11 0.00 -0.53 0.00 0.00 54.58 52.44 2zdu n ASN 243 Cb 0.37 -0.09 0.73 0.00 -2.08 0.00 0.00 39.78 38.72 2zdu n ASN 243 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 2zdu h VAL 244 N 0.00 0.77 0.00 3.53 3.04 -1.88 -1.33 116.25 120.37 2zdu h VAL 244 Ca 0.00 -0.22 -0.06 0.00 -1.01 0.00 0.00 66.70 65.41 2zdu h VAL 244 Cb 0.09 1.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.49 2zdu h VAL 244 CO 0.00 0.06 -0.29 0.44 -1.01 0.00 0.00 177.57 176.77 2zdu h ASP 245 N 0.00 0.00 0.28 3.17 3.32 -1.73 -3.10 116.42 118.36 2zdu h ASP 245 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2zdu h ASP 245 Cb 0.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2zdu h ASP 245 CO 0.01 0.29 -0.28 0.40 -1.72 0.00 0.00 179.24 177.94 2zdu h ILE 246 N 0.00 1.20 -0.91 0.35 1.08 -1.45 -2.79 117.51 114.99 2zdu h ILE 246 Ca -0.00 -0.94 0.07 0.00 -0.39 0.00 0.00 64.86 63.59 2zdu h ILE 246 Cb 1.10 1.51 -0.06 0.00 -3.07 0.00 0.00 36.82 36.30 2zdu h ILE 246 CO 0.04 0.27 0.57 -0.25 -0.69 0.00 0.00 178.15 178.09 2zdu h TRP 247 N 0.00 1.06 0.12 1.37 2.91 -1.50 -1.50 115.95 118.41 2zdu h TRP 247 Ca -0.00 0.03 -0.29 0.00 1.13 0.00 0.00 58.89 59.76 2zdu h TRP 247 Cb 0.49 -0.34 0.02 0.00 -0.51 0.00 0.00 29.16 28.82 2zdu h TRP 247 CO 0.00 0.53 -1.23 0.77 -1.03 0.00 0.00 178.44 177.48 2zdu h SER 248 N 1.03 0.71 -0.74 2.65 0.02 -1.66 -1.14 113.55 114.43 2zdu h SER 248 Ca 0.40 -0.67 0.15 0.00 -0.84 0.00 0.00 61.79 60.83 2zdu h SER 248 Cb 0.19 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 2zdu h SER 248 CO -0.18 1.50 0.50 0.58 -1.14 0.00 0.00 176.83 178.08 2zdu h VAL 249 N 0.20 0.78 0.37 2.27 2.07 -1.35 -0.91 116.25 119.69 2zdu h VAL 249 Ca -0.17 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2zdu h VAL 249 Cb 1.91 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2zdu h VAL 249 CO 0.22 0.07 -0.37 1.23 0.02 0.00 0.00 177.57 178.74 2zdu h GLY 250 N 0.37 -0.87 1.15 2.17 0.00 -0.17 -0.25 103.07 105.48 2zdu h GLY 250 Ca 0.36 0.42 -0.02 0.00 0.00 0.00 0.00 47.33 48.09 2zdu h GLY 250 CO -0.11 -0.31 0.41 0.00 0.00 0.00 0.00 176.54 176.54 2zdu h ILE 252 N 1.11 1.30 -0.48 0.00 2.04 -1.09 0.24 117.51 120.62 2zdu h ILE 252 Ca 0.28 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.50 2zdu h ILE 252 Cb 0.05 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2zdu h ILE 252 CO -0.04 0.52 0.32 -0.03 0.00 0.00 0.00 178.15 178.92 2zdu h MET 253 N 0.51 0.63 -0.25 2.37 4.05 -0.45 0.27 114.93 122.06 2zdu h MET 253 Ca 0.02 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2zdu h MET 253 Cb 1.04 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.69 2zdu h MET 253 CO 0.10 0.42 0.15 0.78 0.23 0.00 0.00 176.91 178.60 2zdu h GLY 254 N 0.65 0.36 1.64 1.39 0.00 -0.35 -2.65 103.07 104.13 2zdu h GLY 254 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2zdu h GLY 254 CO -0.04 0.14 0.19 -2.09 0.00 0.00 0.00 176.54 174.75 2zdu h GLU 255 N 0.32 0.47 0.00 4.80 4.81 -0.11 0.68 114.58 125.56 2zdu h GLU 255 Ca 0.09 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2zdu h GLU 255 Cb 0.01 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2zdu h GLU 255 CO -0.02 0.35 -0.17 0.52 -0.73 0.00 0.00 179.01 178.97 2zdu h MET 256 N 0.48 0.00 0.06 1.92 2.86 -0.61 0.83 114.93 120.48 2zdu h MET 256 Ca 0.13 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.42 2zdu h MET 256 Cb 0.01 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 2zdu h MET 256 CO -0.02 0.17 -1.92 0.28 1.06 0.00 0.00 176.91 176.48 2zdu n VAL 257 N -3.65 1.64 0.03 -2.22 0.31 0.16 -4.41 118.33 110.19 2zdu n VAL 257 Ca -0.01 -0.43 -0.05 0.00 -0.01 0.00 0.00 64.34 63.84 2zdu n VAL 257 Cb 0.29 -1.79 -0.10 0.00 -0.91 0.00 0.00 33.84 31.33 2zdu n VAL 257 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2zdu h ARG 258 N -0.37 0.00 0.00 5.55 2.43 0.15 -3.48 114.38 118.66 2zdu h ARG 258 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2zdu h ARG 258 Cb 1.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.31 2zdu h ARG 258 CO -0.08 0.56 0.00 0.72 -1.51 0.00 0.00 179.97 179.65 2zdu n HIS 259 N -3.09 0.00 -2.28 2.20 8.25 0.29 -4.93 115.22 115.66 2zdu n HIS 259 Ca -0.09 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.05 2zdu n HIS 259 Cb 0.94 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.03 2zdu n HIS 259 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2zdu s LYS 260 N 0.00 3.74 0.28 -0.41 3.01 -1.26 -4.98 119.74 120.12 2zdu s LYS 260 Ca 0.00 1.04 -0.30 0.00 -1.01 0.00 0.00 55.97 55.69 2zdu s LYS 260 Cb 0.00 -2.10 -0.12 0.00 -1.01 0.00 0.00 37.83 34.59 2zdu s LYS 260 CO 0.00 -0.45 1.48 -0.89 0.51 0.00 0.00 175.35 176.00 2zdu n ILE 261 N -1.73 1.10 0.08 2.17 5.41 -1.26 -4.48 119.36 120.65 2zdu n ILE 261 Ca 0.07 -0.27 -0.04 0.00 1.00 0.00 0.00 62.75 63.50 2zdu n ILE 261 Cb 0.54 -1.71 -0.02 0.00 -0.71 0.00 0.00 39.64 37.74 2zdu n ILE 261 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2zdu h LEU 262 N 4.29 -0.32 -7.25 1.39 4.07 -1.92 -3.39 115.31 112.18 2zdu h LEU 262 Ca -0.46 0.02 -0.68 0.00 0.08 0.00 0.00 57.88 56.84 2zdu h LEU 262 Cb 1.25 0.10 -0.38 0.00 1.08 0.00 0.00 40.66 42.72 2zdu h LEU 262 CO 0.76 -0.16 -0.26 -0.36 -1.08 0.00 0.00 178.44 177.34 2zdu s PHE 263 N -3.67 3.78 0.00 1.13 0.08 -1.26 -5.02 117.98 113.02 2zdu s PHE 263 Ca -0.04 -3.13 0.00 0.00 0.12 0.00 0.00 56.93 53.88 2zdu s PHE 263 Cb 0.01 -3.07 0.00 0.00 -0.57 0.00 0.00 43.02 39.39 2zdu s PHE 263 CO 0.14 -0.68 0.00 -0.35 -0.10 0.00 0.00 175.22 174.23 2zdu n PRO 264 N 2.24 0.00 -0.03 0.24 -0.04 -1.26 -4.66 135.00 131.48 2zdu n PRO 264 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2zdu n PRO 264 Cb 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 2zdu n PRO 264 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zdu n GLY 265 N 1.61 -0.24 0.00 0.55 0.00 -1.26 -4.54 105.19 101.31 2zdu n GLY 265 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2zdu n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zdu n ARG 266 N 1.71 0.00 -3.20 1.61 1.74 -1.26 -4.66 116.66 112.60 2zdu n ARG 266 Ca 0.00 0.25 -0.21 0.00 -0.77 0.00 0.00 57.85 57.12 2zdu n ARG 266 Cb 0.00 -1.12 0.05 0.00 -1.02 0.00 0.00 32.46 30.37 2zdu n ARG 266 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2zdu s ASP 267 N -2.00 4.99 0.21 0.55 3.84 -1.26 -4.91 116.67 118.08 2zdu s ASP 267 Ca 0.00 -0.95 -0.08 0.00 -0.00 0.00 0.00 52.55 51.52 2zdu s ASP 267 Cb 0.00 0.38 0.14 0.00 -1.38 0.00 0.00 42.92 42.06 2zdu s ASP 267 CO 0.00 -1.33 1.77 1.88 -0.00 0.00 0.00 175.17 177.49 2zdu h TYR 268 N 0.26 1.18 -0.81 2.11 0.05 -1.99 -0.61 116.97 117.16 2zdu h TYR 268 Ca -0.31 -0.10 0.07 0.00 0.05 0.00 0.00 58.73 58.45 2zdu h TYR 268 Cb 1.29 -0.35 -0.06 0.00 1.01 0.00 0.00 36.73 38.62 2zdu h TYR 268 CO 0.54 0.91 0.49 0.82 -1.05 0.00 0.00 178.16 179.87 2zdu h ILE 269 N 1.12 0.99 0.00 -2.88 2.04 -1.99 -2.06 117.51 114.74 2zdu h ILE 269 Ca 0.25 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2zdu h ILE 269 Cb 0.24 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2zdu h ILE 269 CO -0.02 0.16 0.00 -0.78 0.00 0.00 0.00 178.15 177.51 2zdu h ASP 270 N 0.87 0.00 0.51 1.72 3.58 -1.60 -3.16 116.42 118.34 2zdu h ASP 270 Ca 0.37 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.79 2zdu h ASP 270 Cb 0.22 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 2zdu h ASP 270 CO -0.19 0.00 -0.30 -0.61 -2.88 0.00 0.00 179.24 175.26 2zdu h GLN 271 N 0.00 -0.72 -0.86 0.28 5.75 -0.42 -3.04 115.11 116.09 2zdu h GLN 271 Ca 0.00 0.05 0.22 0.00 -0.15 0.00 0.00 58.65 58.77 2zdu h GLN 271 Cb 0.70 0.16 -0.15 0.00 1.07 0.00 0.00 27.48 29.27 2zdu h GLN 271 CO 0.00 -0.48 0.13 2.35 -2.65 0.00 0.00 178.83 178.18 2zdu h TRP 272 N -0.75 0.16 0.00 3.99 2.91 -1.53 -1.49 115.95 119.24 2zdu h TRP 272 Ca -0.07 0.06 -0.03 0.00 1.13 0.00 0.00 58.89 59.97 2zdu h TRP 272 Cb 0.59 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 29.31 2zdu h TRP 272 CO 0.00 -0.26 -0.16 -0.91 -1.03 0.00 0.00 178.44 176.09 2zdu h ASN 273 N 0.14 0.00 1.41 2.65 2.35 -1.51 0.07 115.58 120.69 2zdu h ASN 273 Ca 0.52 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 56.16 2zdu h ASN 273 Cb 1.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.37 2zdu h ASN 273 CO -0.70 0.16 -0.50 0.11 -1.65 0.00 0.00 177.43 174.84 2zdu h LYS 274 N 0.00 0.00 0.37 0.81 1.79 -1.16 -2.27 116.57 116.11 2zdu h LYS 274 Ca -0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2zdu h LYS 274 Cb 0.63 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2zdu h LYS 274 CO 0.02 0.50 -0.18 0.28 -1.08 0.00 0.00 179.45 178.99 2zdu h VAL 275 N 0.00 0.46 -0.58 0.50 2.07 -0.85 -3.06 116.25 114.79 2zdu h VAL 275 Ca -0.00 -0.65 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 2zdu h VAL 275 Cb 1.34 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2zdu h VAL 275 CO 0.06 0.09 0.01 0.16 0.02 0.00 0.00 177.57 177.92 2zdu h ILE 276 N -0.95 1.26 -0.90 4.57 3.07 -1.53 0.29 117.51 123.32 2zdu h ILE 276 Ca -0.05 -1.11 0.20 0.00 1.55 0.00 0.00 64.86 65.45 2zdu h ILE 276 Cb 0.54 0.80 -0.17 0.00 -0.27 0.00 0.00 36.82 37.72 2zdu h ILE 276 CO 0.08 0.40 -0.14 -0.33 -1.05 0.00 0.00 178.15 177.11 2zdu h GLU 277 N 0.91 0.02 0.02 0.16 5.08 -1.48 0.50 114.58 119.79 2zdu h GLU 277 Ca 0.17 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.31 2zdu h GLU 277 Cb 0.52 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2zdu h GLU 277 CO 0.03 0.01 -1.17 1.96 -1.00 0.00 0.00 179.01 178.83 2zdu h GLN 278 N 0.02 0.05 0.00 2.33 4.20 -1.23 -3.38 115.11 117.10 2zdu h GLN 278 Ca 0.46 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2zdu h GLN 278 Cb 0.78 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2zdu h GLN 278 CO -0.89 1.04 -0.66 -0.07 -0.67 0.00 0.00 178.83 177.58 2zdu h LEU 279 N -0.84 0.00 0.00 1.46 3.38 -0.39 0.16 115.31 119.09 2zdu h LEU 279 Ca -0.30 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2zdu h LEU 279 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2zdu h LEU 279 CO -0.13 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.09 2zdu n GLY 280 N 1.29 0.49 3.78 0.83 0.00 0.17 -4.46 105.19 107.29 2zdu n GLY 280 Ca 0.03 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 2zdu n GLY 280 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zdu s THR 281 N -2.97 2.20 1.02 2.61 2.01 -0.50 -4.57 115.64 115.44 2zdu s THR 281 Ca 0.00 0.20 -0.12 0.00 0.31 0.00 0.00 61.69 62.08 2zdu s THR 281 Cb 0.00 -3.13 0.19 0.00 0.01 0.00 0.00 72.50 69.57 2zdu s THR 281 CO 0.00 0.05 0.98 -0.81 -0.69 0.00 0.00 174.62 174.15 2zdu n PRO 282 N 0.47 -1.19 -2.39 4.92 -0.04 -1.26 -4.97 135.00 130.54 2zdu n PRO 282 Ca 0.01 -0.30 -0.27 0.00 -0.04 0.00 0.00 63.50 62.90 2zdu n PRO 282 Cb 0.40 -2.23 0.03 0.00 -0.04 0.00 0.00 33.50 31.66 2zdu n PRO 282 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zdu h PRO 284 N -0.14 0.96 0.00 0.00 0.11 -1.99 -2.28 132.00 128.67 2zdu h PRO 284 Ca -0.46 -0.25 -0.01 0.00 0.11 0.00 0.00 66.00 65.40 2zdu h PRO 284 Cb 1.24 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zdu h PRO 284 CO 0.61 0.90 -0.04 1.05 -0.21 0.00 0.00 178.00 180.31 2zdu h GLU 285 N 0.90 0.00 0.71 1.05 9.09 -1.99 0.23 114.58 124.57 2zdu h GLU 285 Ca 0.18 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.55 2zdu h GLU 285 Cb 0.43 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.53 2zdu h GLU 285 CO 0.01 0.04 -0.34 0.35 0.05 0.00 0.00 179.01 179.13 2zdu h PHE 286 N 0.00 -0.88 -0.94 2.06 3.57 -1.81 -3.34 116.94 115.60 2zdu h PHE 286 Ca -0.00 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.66 2zdu h PHE 286 Cb 0.16 0.29 -0.11 0.00 2.79 0.00 0.00 35.95 39.08 2zdu h PHE 286 CO 0.00 -0.54 0.52 0.52 -2.23 0.00 0.00 178.31 176.59 2zdu h MET 287 N -1.23 0.65 0.00 1.11 2.86 -0.41 0.32 114.93 118.23 2zdu h MET 287 Ca -0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2zdu h MET 287 Cb 0.74 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2zdu h MET 287 CO 0.16 0.43 0.06 0.87 1.06 0.00 0.00 176.91 179.49 2zdu h LYS 288 N 0.67 0.00 0.00 1.72 1.57 -0.87 -1.90 116.57 117.76 2zdu h LYS 288 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 2zdu h LYS 288 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2zdu h LYS 288 CO -0.40 0.00 -0.49 0.87 -0.57 0.00 0.00 179.45 178.86 2zdu h LYS 289 N 0.00 0.00 -7.30 3.15 1.57 -0.49 -3.46 116.57 110.04 2zdu h LYS 289 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 2zdu h LYS 289 Cb 0.13 0.00 0.18 0.00 0.08 0.00 0.00 32.23 32.62 2zdu h LYS 289 CO 0.00 0.00 0.11 -0.51 -0.57 0.00 0.00 179.45 178.48 2zdu s LEU 290 N -4.74 0.89 0.63 2.94 1.43 -0.71 -5.03 118.68 114.08 2zdu s LEU 290 Ca 0.06 1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 54.10 2zdu s LEU 290 Cb 0.11 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 43.33 2zdu s LEU 290 CO 0.70 -3.87 1.03 -1.10 0.23 0.00 0.00 176.35 173.35 2zdu s GLN 291 N -4.99 3.50 0.12 1.70 -0.21 -1.26 -4.77 119.66 113.75 2zdu s GLN 291 Ca 0.68 0.80 -0.26 0.00 0.02 0.00 0.00 55.36 56.60 2zdu s GLN 291 Cb -0.17 -2.07 -0.05 0.00 1.00 0.00 0.00 33.01 31.72 2zdu s GLN 291 CO 0.59 -0.65 1.63 -1.35 -2.12 0.00 0.00 175.29 173.39 2zdu h PRO 292 N -0.32 -0.41 -0.12 2.91 0.11 -1.96 0.53 132.00 132.74 2zdu h PRO 292 Ca -0.44 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 2zdu h PRO 292 Cb 1.19 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2zdu h PRO 292 CO 0.61 -0.27 0.03 0.00 -0.21 0.00 0.00 178.00 178.16 2zdu h THR 293 N -0.42 1.18 -0.33 -1.15 1.03 -2.01 -3.10 112.91 108.12 2zdu h THR 293 Ca 0.06 -0.57 -0.05 0.00 -0.01 0.00 0.00 66.41 65.84 2zdu h THR 293 Cb 0.51 1.34 -0.02 0.00 -1.07 0.00 0.00 68.15 68.91 2zdu h THR 293 CO -0.24 0.17 -0.01 0.58 -0.01 0.00 0.00 175.52 176.01 2zdu h VAL 294 N 0.00 1.19 -0.28 0.00 2.07 -1.79 -2.57 116.25 114.88 2zdu h VAL 294 Ca 0.04 -0.78 -0.17 0.00 0.82 0.00 0.00 66.70 66.61 2zdu h VAL 294 Cb 0.23 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2zdu h VAL 294 CO -0.00 0.27 -0.49 -0.09 0.02 0.00 0.00 177.57 177.27 2zdu h ARG 295 N 0.48 0.77 -0.51 1.57 1.12 0.04 -3.07 114.38 114.78 2zdu h ARG 295 Ca 0.10 -0.46 0.02 0.00 -1.11 0.00 0.00 59.98 58.53 2zdu h ARG 295 Cb 0.33 0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.30 2zdu h ARG 295 CO 0.01 1.08 0.32 -0.91 -3.11 0.00 0.00 179.97 177.36 2zdu h ASN 296 N 0.60 0.52 -0.88 -3.80 4.21 -1.39 -2.47 115.58 112.38 2zdu h ASN 296 Ca 0.03 -0.00 0.13 0.00 1.21 0.00 0.00 56.30 57.67 2zdu h ASN 296 Cb 1.07 -0.12 -0.07 0.00 -1.12 0.00 0.00 38.32 38.09 2zdu h ASN 296 CO 0.11 0.37 0.57 0.22 -1.29 0.00 0.00 177.43 177.41 2zdu h TYR 297 N 0.63 0.83 0.16 1.19 3.20 -1.42 -3.09 116.97 118.48 2zdu h TYR 297 Ca 0.20 0.02 -0.34 0.00 3.14 0.00 0.00 58.73 61.76 2zdu h TYR 297 Cb -0.02 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.00 2zdu h TYR 297 CO -0.06 0.32 -1.68 0.28 -1.64 0.00 0.00 178.16 175.39 2zdu h VAL 298 N 0.71 1.01 0.00 1.81 2.07 -1.46 -3.23 116.25 117.15 2zdu h VAL 298 Ca 0.44 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 65.34 2zdu h VAL 298 Cb 0.67 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 2zdu h VAL 298 CO -0.20 0.84 0.00 -0.33 0.02 0.00 0.00 177.57 177.90 2zdu h GLU 299 N 0.09 0.00 -1.18 1.57 5.08 -1.37 -3.18 114.58 115.59 2zdu h GLU 299 Ca -0.31 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.93 2zdu h GLU 299 Cb 2.07 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.26 2zdu h GLU 299 CO 0.17 0.00 0.15 -1.71 -1.00 0.00 0.00 179.01 176.62 2zdu n ASN 300 N -2.34 3.78 -4.87 1.42 2.85 -1.20 -4.81 115.26 110.10 2zdu n ASN 300 Ca -0.01 -2.42 -0.24 0.00 -0.11 0.00 0.00 54.58 51.80 2zdu n ASN 300 Cb 0.06 -0.69 -0.02 0.00 1.24 0.00 0.00 39.78 40.36 2zdu n ASN 300 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2zdu s ARG 301 N -0.72 2.34 0.59 1.20 3.00 -1.20 -5.11 118.95 119.05 2zdu s ARG 301 Ca 0.12 -1.82 -0.19 0.00 0.00 0.00 0.00 55.73 53.84 2zdu s ARG 301 Cb 0.10 -2.18 -0.04 0.00 0.00 0.00 0.00 34.95 32.83 2zdu s ARG 301 CO 0.02 -0.40 1.19 -2.14 0.00 0.00 0.00 175.30 173.97 2zdu s PRO 302 N -4.18 3.00 0.25 3.54 0.02 -1.26 -5.03 135.00 131.35 2zdu s PRO 302 Ca 0.40 1.76 -0.18 0.00 0.02 0.00 0.00 61.00 63.01 2zdu s PRO 302 Cb -0.02 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 2zdu s PRO 302 CO 0.24 -1.16 0.72 0.15 -0.33 0.00 0.00 177.00 176.61 2zdu s LYS 303 N -3.38 4.17 0.07 5.54 -0.14 -1.26 -5.01 119.74 119.74 2zdu s LYS 303 Ca 0.76 0.79 0.04 0.00 -1.36 0.00 0.00 55.97 56.21 2zdu s LYS 303 Cb -0.29 -2.76 -0.03 0.00 -1.68 0.00 0.00 37.83 33.07 2zdu s LYS 303 CO 0.33 0.33 -0.12 0.71 -0.76 0.00 0.00 175.35 175.84 2zdu s TYR 304 N -1.65 1.09 -0.13 3.18 2.02 -1.26 -4.98 117.35 115.62 2zdu s TYR 304 Ca 0.46 -0.50 0.19 0.00 -0.37 0.00 0.00 57.07 56.85 2zdu s TYR 304 Cb -0.15 -0.61 -0.25 0.00 -0.40 0.00 0.00 41.96 40.55 2zdu s TYR 304 CO 0.20 0.02 0.38 0.00 -1.57 0.00 0.00 175.55 174.59 2zdu n ALA 305 N 1.19 1.98 -0.73 3.71 0.00 -1.26 -1.41 120.51 123.98 2zdu n ALA 305 Ca -0.21 -0.90 0.01 0.00 0.00 0.00 0.00 53.44 52.34 2zdu n ALA 305 Cb 0.55 -0.55 -0.01 0.00 0.00 0.00 0.00 19.45 19.45 2zdu n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zdu n GLY 306 N 1.52 -3.35 3.91 0.00 0.00 -1.26 -4.15 105.19 101.87 2zdu n GLY 306 Ca -0.19 -1.11 -0.27 0.00 0.00 0.00 0.00 46.02 44.46 2zdu n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zdu s LEU 307 N -4.29 3.73 0.90 0.99 1.43 0.58 -4.74 118.68 117.28 2zdu s LEU 307 Ca 0.00 0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 53.80 2zdu s LEU 307 Cb 0.00 -3.74 0.13 0.00 0.03 0.00 0.00 46.19 42.61 2zdu s LEU 307 CO 0.00 -0.50 1.09 0.42 0.23 0.00 0.00 176.35 177.59 2zdu s THR 308 N -2.62 2.64 -0.04 5.49 -4.23 -1.26 -4.79 115.64 110.83 2zdu s THR 308 Ca 0.46 0.21 0.19 0.00 -1.18 0.00 0.00 61.69 61.37 2zdu s THR 308 Cb -0.10 -2.65 0.15 0.00 1.34 0.00 0.00 72.50 71.24 2zdu s THR 308 CO 0.42 -0.27 1.62 -0.26 -0.54 0.00 0.00 174.62 175.59 2zdu h PHE 309 N -1.59 0.00 0.00 3.99 -1.00 -1.96 -0.68 116.94 115.71 2zdu h PHE 309 Ca -0.49 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.29 2zdu h PHE 309 Cb 1.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.84 2zdu h PHE 309 CO 0.43 0.35 0.00 -1.35 -1.61 0.00 0.00 178.31 176.13 2zdu h PRO 310 N 0.00 0.00 0.49 1.51 0.11 -1.93 -1.62 132.00 130.56 2zdu h PRO 310 Ca -0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 2zdu h PRO 310 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zdu h PRO 310 CO 0.05 0.00 -0.23 0.87 -0.21 0.00 0.00 178.00 178.47 2zdu h LYS 311 N 0.00 -0.63 -0.54 1.05 1.79 -1.63 -3.02 116.57 113.58 2zdu h LYS 311 Ca 0.00 0.04 0.12 0.00 -2.18 0.00 0.00 60.65 58.63 2zdu h LYS 311 Cb 0.75 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.51 2zdu h LYS 311 CO 0.00 -0.35 0.37 -0.07 -1.08 0.00 0.00 179.45 178.33 2zdu h LEU 312 N -1.07 0.20 -6.17 2.94 3.38 -1.18 -3.29 115.31 110.12 2zdu h LEU 312 Ca -0.07 0.01 -0.58 0.00 0.09 0.00 0.00 57.88 57.33 2zdu h LEU 312 Cb 0.58 -0.03 -0.39 0.00 0.09 0.00 0.00 40.66 40.90 2zdu h LEU 312 CO 0.11 0.12 -0.98 0.49 0.09 0.00 0.00 178.44 178.27 2zdu n PHE 313 N -4.44 0.26 -0.73 1.13 3.72 -0.61 -5.05 117.46 111.74 2zdu n PHE 313 Ca 0.09 -3.63 -0.30 0.00 -0.05 0.00 0.00 57.45 53.56 2zdu n PHE 313 Cb 0.46 -0.25 0.17 0.00 -0.94 0.00 0.00 39.48 38.92 2zdu n PHE 313 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2zdu s PRO 314 N -1.09 0.78 0.55 -1.08 0.04 -1.14 -4.72 135.00 128.33 2zdu s PRO 314 Ca 0.35 1.38 0.30 0.00 0.04 0.00 0.00 61.00 63.06 2zdu s PRO 314 Cb 0.13 -1.71 1.59 0.00 0.04 0.00 0.00 34.50 34.54 2zdu s PRO 314 CO -0.12 -2.74 2.12 -0.44 0.04 0.00 0.00 177.00 175.86 2zdu h ASP 315 N -1.94 0.00 -0.24 6.66 5.19 -1.92 -2.43 116.42 121.75 2zdu h ASP 315 Ca -0.46 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.01 2zdu h ASP 315 Cb 1.28 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.78 2zdu h ASP 315 CO 0.44 0.08 0.18 0.77 -3.12 0.00 0.00 179.24 177.59 2zdu h SER 316 N 0.00 0.00 1.48 6.45 4.64 -1.98 -1.91 113.55 122.23 2zdu h SER 316 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2zdu h SER 316 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2zdu h SER 316 CO 0.01 0.00 -0.25 -0.07 -0.87 0.00 0.00 176.83 175.65 2zdu h LEU 317 N 0.00 0.00 -9.94 5.97 3.38 -1.78 -3.45 115.31 109.49 2zdu h LEU 317 Ca 0.11 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.57 2zdu h LEU 317 Cb 0.47 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2zdu h LEU 317 CO -0.00 0.25 -0.51 -0.36 0.09 0.00 0.00 178.44 177.91 2zdu s PHE 318 N -3.25 3.19 0.47 1.13 0.08 -0.72 -5.01 117.98 113.88 2zdu s PHE 318 Ca 0.04 -0.07 -0.25 0.00 0.12 0.00 0.00 56.93 56.77 2zdu s PHE 318 Cb 0.07 -1.46 -0.08 0.00 -0.57 0.00 0.00 43.02 40.99 2zdu s PHE 318 CO 0.68 0.51 1.42 -2.14 -0.10 0.00 0.00 175.22 175.59 2zdu s PRO 319 N -3.73 3.57 0.00 0.24 0.02 -1.26 -4.94 135.00 128.90 2zdu s PRO 319 Ca 0.33 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.74 2zdu s PRO 319 Cb -0.09 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.86 2zdu s PRO 319 CO 0.26 -0.90 0.56 0.00 -0.33 0.00 0.00 177.00 176.58 2zdu n ALA 320 N -0.37 1.26 0.16 -1.55 0.00 -1.26 -4.35 120.51 114.40 2zdu n ALA 320 Ca 0.06 -0.54 0.01 0.00 0.00 0.00 0.00 53.44 52.98 2zdu n ALA 320 Cb 0.42 -0.11 0.27 0.00 0.00 0.00 0.00 19.45 20.04 2zdu n ALA 320 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2zdu h ASP 321 N 0.00 0.00 -2.53 0.00 -0.00 -1.94 -3.45 116.42 108.50 2zdu h ASP 321 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 57.03 56.47 2zdu h ASP 321 Cb 1.09 0.00 -0.14 0.00 -0.00 0.00 0.00 39.33 40.28 2zdu h ASP 321 CO 0.00 0.49 -0.75 -0.94 -0.00 0.00 0.00 179.24 178.04 2zdu s SER 322 N -6.79 3.26 0.37 4.15 1.04 -1.26 -5.00 113.70 109.46 2zdu s SER 322 Ca -0.02 -1.04 0.13 0.00 0.48 0.00 0.00 55.95 55.51 2zdu s SER 322 Cb 0.13 -0.25 0.72 0.00 0.10 0.00 0.00 66.02 66.72 2zdu s SER 322 CO 0.73 -0.05 1.82 -0.33 0.98 0.00 0.00 173.24 176.39 2zdu h GLU 323 N 2.35 0.00 0.11 4.02 4.39 -1.98 0.10 114.58 123.56 2zdu h GLU 323 Ca -0.39 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.30 2zdu h GLU 323 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2zdu h GLU 323 CO 0.61 0.38 -0.05 1.25 -1.16 0.00 0.00 179.01 180.04 2zdu h HIS 324 N 0.00 -0.14 -0.11 4.33 2.76 -1.98 -0.40 115.15 119.60 2zdu h HIS 324 Ca -0.00 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 2zdu h HIS 324 Cb 0.69 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 2zdu h HIS 324 CO 0.00 0.01 -0.19 -0.91 -1.30 0.00 0.00 177.93 175.54 2zdu h ASN 325 N -0.25 0.18 -0.21 3.26 2.35 -1.71 -0.30 115.58 118.89 2zdu h ASN 325 Ca -0.01 -0.04 -0.18 0.00 -0.55 0.00 0.00 56.30 55.52 2zdu h ASN 325 Cb 0.20 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 2zdu h ASN 325 CO 0.02 0.38 -0.54 0.11 -1.65 0.00 0.00 177.43 175.76 2zdu h LYS 326 N 0.17 0.80 -0.18 0.81 1.57 -0.54 -2.03 116.57 117.17 2zdu h LYS 326 Ca 0.03 -0.50 -0.20 0.00 -1.87 0.00 0.00 60.65 58.11 2zdu h LYS 326 Cb 0.44 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2zdu h LYS 326 CO 0.03 1.13 -0.69 1.25 -0.57 0.00 0.00 179.45 180.60 2zdu h LEU 327 N 0.61 0.85 -0.34 2.94 5.85 -0.71 -2.00 115.31 122.52 2zdu h LEU 327 Ca 0.02 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 2zdu h LEU 327 Cb 1.13 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2zdu h LEU 327 CO 0.12 1.30 0.10 0.11 -0.34 0.00 0.00 178.44 179.73 2zdu h LYS 328 N 0.53 0.53 -0.58 1.25 1.79 -1.07 -0.02 116.57 118.99 2zdu h LYS 328 Ca -0.03 -0.12 0.09 0.00 -2.18 0.00 0.00 60.65 58.41 2zdu h LYS 328 Cb 1.30 -0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.80 2zdu h LYS 328 CO 0.14 0.57 0.21 0.00 -1.08 0.00 0.00 179.45 179.29 2zdu h ALA 329 N 0.94 0.73 -0.54 3.86 0.00 -1.35 0.99 119.26 123.89 2zdu h ALA 329 Ca 0.11 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2zdu h ALA 329 Cb 0.27 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2zdu h ALA 329 CO -0.00 -0.21 0.24 1.03 0.00 0.00 0.00 179.25 180.31 2zdu h SER 330 N 0.38 0.31 -0.57 0.00 0.87 -0.79 -0.68 113.55 113.07 2zdu h SER 330 Ca 0.29 0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.80 2zdu h SER 330 Cb 0.35 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2zdu h SER 330 CO -0.30 0.21 -0.01 1.56 -0.53 0.00 0.00 176.83 177.76 2zdu h GLN 331 N 0.46 1.01 -0.43 2.24 4.20 0.70 -1.16 115.11 122.13 2zdu h GLN 331 Ca 0.25 -0.32 0.02 0.00 0.06 0.00 0.00 58.65 58.66 2zdu h GLN 331 Cb 0.22 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2zdu h GLN 331 CO -0.21 1.00 0.24 0.00 -0.67 0.00 0.00 178.83 179.20 2zdu h ALA 332 N 0.97 0.54 -0.60 3.87 0.00 -0.31 -0.32 119.26 123.40 2zdu h ALA 332 Ca 0.16 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2zdu h ALA 332 Cb 0.55 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2zdu h ALA 332 CO 0.03 -0.09 0.21 0.00 0.00 0.00 0.00 179.25 179.41 2zdu h ARG 333 N 0.49 0.90 -0.38 0.00 3.08 -0.70 0.06 114.38 117.84 2zdu h ARG 333 Ca 0.17 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2zdu h ARG 333 Cb 0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2zdu h ARG 333 CO -0.09 0.75 0.01 0.22 -1.07 0.00 0.00 179.97 179.79 2zdu h ASP 334 N 0.88 0.64 0.29 7.04 3.58 -0.74 0.22 116.42 128.33 2zdu h ASP 334 Ca 0.20 -0.30 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2zdu h ASP 334 Cb 0.21 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2zdu h ASP 334 CO -0.01 0.79 -0.20 0.25 -2.88 0.00 0.00 179.24 177.18 2zdu h LEU 335 N 0.48 -0.52 -0.68 2.28 5.85 -0.58 -1.64 115.31 120.50 2zdu h LEU 335 Ca 0.11 0.04 0.14 0.00 0.84 0.00 0.00 57.88 59.00 2zdu h LEU 335 Cb 0.45 0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.55 2zdu h LEU 335 CO 0.02 -0.32 0.15 -0.07 -0.34 0.00 0.00 178.44 177.88 2zdu h LEU 336 N -0.49 0.01 -2.45 2.25 3.38 -0.90 0.12 115.31 117.23 2zdu h LEU 336 Ca -0.02 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2zdu h LEU 336 Cb 0.42 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2zdu h LEU 336 CO 0.01 -0.01 0.12 0.77 0.09 0.00 0.00 178.44 179.42 2zdu h SER 337 N 0.27 0.00 0.00 -0.43 4.64 0.35 -0.38 113.55 118.00 2zdu h SER 337 Ca 0.37 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.66 2zdu h SER 337 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2zdu h SER 337 CO -0.46 0.00 -1.78 0.29 -0.87 0.00 0.00 176.83 174.01 2zdu n LYS 338 N -3.53 0.59 -0.01 4.77 5.02 0.27 -4.43 118.16 120.84 2zdu n LYS 338 Ca -0.01 -0.14 -0.20 0.00 -2.02 0.00 0.00 58.31 55.94 2zdu n LYS 338 Cb 0.21 -1.39 -0.14 0.00 -0.02 0.00 0.00 35.03 33.69 2zdu n LYS 338 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2zdu h MET 339 N 0.00 0.18 -2.93 1.97 2.86 -0.62 -0.99 114.93 115.41 2zdu h MET 339 Ca -0.04 -0.31 -0.69 0.00 -2.06 0.00 0.00 59.70 56.59 2zdu h MET 339 Cb 0.86 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 2zdu h MET 339 CO 0.00 1.15 3.38 1.28 1.06 0.00 0.00 176.91 183.78 2zdu n LEU 340 N -4.13 8.47 -4.09 1.22 4.77 -0.20 -4.50 117.00 118.54 2zdu n LEU 340 Ca -0.22 -4.52 -0.32 0.00 -0.03 0.00 0.00 56.01 50.91 2zdu n LEU 340 Cb 0.80 -1.50 -0.15 0.00 -2.33 0.00 0.00 43.42 40.23 2zdu n LEU 340 CO 0.38 2.03 -0.48 -0.69 -1.33 0.00 0.00 177.39 177.30 2zdu s VAL 341 N 1.18 2.14 0.27 4.08 1.01 -1.26 -4.94 120.40 122.86 2zdu s VAL 341 Ca 0.64 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 2zdu s VAL 341 Cb 0.18 -2.13 0.25 0.00 0.00 0.00 0.00 36.38 34.68 2zdu s VAL 341 CO -0.07 0.18 1.81 0.40 0.00 0.00 0.00 175.10 177.42 2zdu h ILE 342 N 6.47 0.87 -3.60 2.22 2.04 -1.97 -3.37 117.51 120.17 2zdu h ILE 342 Ca -0.29 -0.29 -0.63 0.00 1.00 0.00 0.00 64.86 64.65 2zdu h ILE 342 Cb 1.08 -0.04 -0.14 0.00 -0.74 0.00 0.00 36.82 36.98 2zdu h ILE 342 CO 0.53 0.15 0.30 -0.62 0.00 0.00 0.00 178.15 178.51 2zdu s ASP 343 N -5.60 6.38 0.35 1.72 2.15 -1.26 -4.68 116.67 115.74 2zdu s ASP 343 Ca -0.12 -0.19 0.05 0.00 0.43 0.00 0.00 52.55 52.72 2zdu s ASP 343 Cb 0.21 -2.37 0.71 0.00 -0.30 0.00 0.00 42.92 41.17 2zdu s ASP 343 CO 0.79 -0.89 1.95 1.55 -0.17 0.00 0.00 175.17 178.41 2zdu h PRO 344 N 8.96 0.78 0.00 4.34 0.13 -1.95 0.16 132.00 144.42 2zdu h PRO 344 Ca -0.25 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2zdu h PRO 344 Cb 1.09 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2zdu h PRO 344 CO 0.95 0.51 0.18 0.00 -0.23 0.00 0.00 178.00 179.40 2zdu n ALA 345 N -2.44 0.78 -0.19 -0.56 0.00 -1.26 -0.12 120.51 116.72 2zdu n ALA 345 Ca 0.11 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2zdu n ALA 345 Cb 0.22 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2zdu n ALA 345 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zdu n LYS 346 N -2.02 0.91 -3.35 0.00 5.02 0.02 -5.04 118.16 113.70 2zdu n LYS 346 Ca -0.01 -0.88 -0.34 0.00 -2.02 0.00 0.00 58.31 55.05 2zdu n LYS 346 Cb 0.20 -0.90 -0.06 0.00 -0.02 0.00 0.00 35.03 34.25 2zdu n LYS 346 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2zdu s ARG 347 N -0.43 3.95 0.61 1.97 3.52 0.83 -4.99 118.95 124.42 2zdu s ARG 347 Ca 0.00 0.46 -0.19 0.00 -0.13 0.00 0.00 55.73 55.87 2zdu s ARG 347 Cb 0.00 -2.85 -0.02 0.00 -1.56 0.00 0.00 34.95 30.51 2zdu s ARG 347 CO 0.00 0.43 1.28 -1.50 -0.81 0.00 0.00 175.30 174.70 2zdu s ILE 348 N -1.56 2.21 0.39 4.11 2.07 -0.37 -5.00 121.20 123.05 2zdu s ILE 348 Ca 0.40 0.13 0.03 0.00 -1.41 0.00 0.00 60.65 59.81 2zdu s ILE 348 Cb -0.14 -3.06 0.03 0.00 0.13 0.00 0.00 42.46 39.42 2zdu s ILE 348 CO 0.20 -0.02 0.24 -1.54 -1.91 0.00 0.00 174.94 171.91 2zdu n SER 349 N -1.66 2.40 -0.04 4.50 3.41 -1.26 -4.89 113.62 116.10 2zdu n SER 349 Ca 0.14 -2.41 -0.14 0.00 -0.26 0.00 0.00 58.87 56.20 2zdu n SER 349 Cb 0.48 0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 2zdu n SER 349 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2zdu h VAL 350 N 0.72 1.42 -0.69 -3.33 2.07 -1.95 -2.32 116.25 112.17 2zdu h VAL 350 Ca -0.26 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 65.64 2zdu h VAL 350 Cb 0.92 2.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.92 2zdu h VAL 350 CO 0.42 0.45 0.30 0.44 0.02 0.00 0.00 177.57 179.20 2zdu h ASP 351 N -0.20 0.91 0.68 0.57 3.45 -1.97 -2.17 116.42 117.69 2zdu h ASP 351 Ca -0.01 -0.12 -0.06 0.00 0.43 0.00 0.00 57.03 57.28 2zdu h ASP 351 Cb 0.85 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.37 2zdu h ASP 351 CO 0.05 0.79 -0.29 0.44 -1.57 0.00 0.00 179.24 178.67 2zdu h ASP 352 N 0.99 0.00 0.66 6.45 3.32 -1.92 -2.66 116.42 123.26 2zdu h ASP 352 Ca 0.24 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.10 2zdu h ASP 352 Cb 0.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2zdu h ASP 352 CO -0.02 0.29 -0.83 0.00 -1.72 0.00 0.00 179.24 176.95 2zdu h ALA 353 N 1.71 0.60 -0.08 3.45 0.00 -0.84 -1.95 119.26 122.16 2zdu h ALA 353 Ca -0.00 -0.72 -0.15 0.00 0.00 0.00 0.00 54.91 54.04 2zdu h ALA 353 Cb 0.70 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2zdu h ALA 353 CO 0.04 0.94 -0.63 -0.07 0.00 0.00 0.00 179.25 179.53 2zdu h LEU 354 N 0.07 0.32 -0.33 0.00 3.38 -1.21 -2.91 115.31 114.62 2zdu h LEU 354 Ca -0.03 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2zdu h LEU 354 Cb 1.45 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2zdu h LEU 354 CO 0.12 0.87 -0.30 1.56 0.09 0.00 0.00 178.44 180.78 2zdu h GLN 355 N 0.20 0.00 -6.60 1.13 1.08 -1.43 -3.27 115.11 106.22 2zdu h GLN 355 Ca -0.01 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.60 2zdu h GLN 355 Cb 1.15 0.00 0.10 0.00 -0.05 0.00 0.00 27.48 28.68 2zdu h GLN 355 CO 0.10 0.30 0.38 1.58 -0.95 0.00 0.00 178.83 180.24 2zdu n HIS 356 N -3.23 1.85 -0.28 2.96 -0.00 -0.74 -4.58 115.22 111.20 2zdu n HIS 356 Ca 0.02 0.59 0.19 0.00 0.46 0.00 0.00 57.72 58.99 2zdu n HIS 356 Cb 0.60 -2.36 0.49 0.00 -0.12 0.00 0.00 29.99 28.60 2zdu n HIS 356 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2zdu h PRO 357 N 2.69 0.43 0.00 1.57 0.11 -1.90 0.63 132.00 135.54 2zdu h PRO 357 Ca -0.43 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2zdu h PRO 357 Cb 1.31 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zdu h PRO 357 CO 0.65 0.29 -0.05 -0.92 -0.21 0.00 0.00 178.00 177.75 2zdu h TYR 358 N 0.45 0.00 0.00 0.65 3.20 -1.89 -3.27 116.97 116.11 2zdu h TYR 358 Ca 0.51 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.32 2zdu h TYR 358 Cb 1.22 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 2zdu h TYR 358 CO -0.00 0.05 -1.69 -0.89 -1.64 0.00 0.00 178.16 173.99 2zdu n ILE 359 N -4.33 0.23 1.03 1.81 2.08 0.14 -4.68 119.36 115.64 2zdu n ILE 359 Ca -0.03 -0.37 0.13 0.00 0.56 0.00 0.00 62.75 63.05 2zdu n ILE 359 Cb 0.13 -0.04 0.51 0.00 -0.75 0.00 0.00 39.64 39.49 2zdu n ILE 359 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 2zdu n ASN 360 N -2.10 0.17 0.06 4.38 0.23 -0.74 -1.95 115.26 115.31 2zdu n ASN 360 Ca -0.07 0.21 0.04 0.00 -0.53 0.00 0.00 54.58 54.23 2zdu n ASN 360 Cb 0.50 -0.25 0.23 0.00 -2.08 0.00 0.00 39.78 38.18 2zdu n ASN 360 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2zdu n VAL 361 N -1.47 1.63 0.23 3.53 0.24 -1.26 -1.08 118.33 120.15 2zdu n VAL 361 Ca 0.07 0.59 0.10 0.00 -2.04 0.00 0.00 64.34 63.06 2zdu n VAL 361 Cb 0.33 -1.59 -0.14 0.00 -1.47 0.00 0.00 33.84 30.97 2zdu n VAL 361 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2zdu n TRP 362 N -1.79 0.00 -1.64 6.34 7.02 -0.82 -5.03 117.44 121.52 2zdu n TRP 362 Ca -0.01 0.00 -0.51 0.00 -1.02 0.00 0.00 57.50 55.96 2zdu n TRP 362 Cb 0.01 -0.33 -0.06 0.00 -2.42 0.00 0.00 31.31 28.52 2zdu n TRP 362 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 2zdu n TYR 363 N -1.98 1.85 -3.62 -5.99 9.36 -0.24 -4.96 117.16 111.58 2zdu n TYR 363 Ca -0.02 0.48 -0.26 0.00 3.32 0.00 0.00 57.90 61.42 2zdu n TYR 363 Cb 0.45 -2.43 -0.17 0.00 -0.63 0.00 0.00 39.34 36.56 2zdu n TYR 363 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2zdu s ASP 364 N 1.36 2.50 0.51 2.98 -1.08 -1.26 -5.00 116.67 116.69 2zdu s ASP 364 Ca 0.86 -0.68 0.31 0.00 -0.52 0.00 0.00 52.55 52.51 2zdu s ASP 364 Cb -0.88 -0.30 1.68 0.00 -1.46 0.00 0.00 42.92 41.96 2zdu s ASP 364 CO 0.48 -0.35 1.94 1.55 0.52 0.00 0.00 175.17 179.31 2zdu h PRO 365 N 8.39 0.00 -0.34 4.34 0.13 -1.98 0.16 132.00 142.71 2zdu h PRO 365 Ca -0.15 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.82 2zdu h PRO 365 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2zdu h PRO 365 CO 0.31 0.00 -0.41 0.00 -0.23 0.00 0.00 178.00 177.67 2zdu h ALA 366 N 1.80 0.64 0.03 -0.56 0.00 -1.94 -2.50 119.26 116.72 2zdu h ALA 366 Ca 0.00 -0.46 -0.27 0.00 0.00 0.00 0.00 54.91 54.19 2zdu h ALA 366 Cb 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2zdu h ALA 366 CO 0.00 0.67 -1.42 0.93 0.00 0.00 0.00 179.25 179.44 2zdu h GLU 367 N 0.67 0.06 -0.17 0.00 5.08 -1.19 -3.35 114.58 115.67 2zdu h GLU 367 Ca 0.05 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2zdu h GLU 367 Cb 0.98 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2zdu h GLU 367 CO 0.09 0.82 -0.47 0.28 -1.00 0.00 0.00 179.01 178.73 2zdu h VAL 368 N 0.02 1.32 -2.40 3.13 2.07 -1.10 -3.46 116.25 115.84 2zdu h VAL 368 Ca -0.18 -1.68 -0.55 0.00 0.82 0.00 0.00 66.70 65.11 2zdu h VAL 368 Cb 1.92 1.71 -0.08 0.00 -1.52 0.00 0.00 31.29 33.32 2zdu h VAL 368 CO 0.11 0.52 -0.60 -1.61 0.02 0.00 0.00 177.57 176.01 2zdu s GLU 369 N -4.08 2.60 0.00 1.57 8.01 -0.94 -4.77 118.70 121.08 2zdu s GLU 369 Ca -0.06 -1.17 0.00 0.00 0.01 0.00 0.00 54.97 53.75 2zdu s GLU 369 Cb 0.12 -2.39 0.00 0.00 -4.31 0.00 0.00 34.13 27.55 2zdu s GLU 369 CO 0.81 0.41 0.00 0.00 0.01 0.00 0.00 175.26 176.49 2zdu n ALA 370 N -0.77 0.00 -0.93 5.21 0.00 -1.26 -4.86 120.51 117.90 2zdu n ALA 370 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.44 2zdu n ALA 370 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 2zdu n ALA 370 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2zdu n ARG 383 N 0.00 -1.49 -3.57 0.00 0.00 -1.26 -4.99 116.66 105.35 2zdu n ARG 383 Ca 0.00 1.21 -0.21 0.00 -0.00 0.00 0.00 57.85 58.84 2zdu n ARG 383 Cb 0.00 -2.03 -0.01 0.00 -0.00 0.00 0.00 32.46 30.43 2zdu n ARG 383 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2zdu s GLU 384 N -4.48 3.31 0.17 2.89 0.41 -1.26 -5.13 118.70 114.61 2zdu s GLU 384 Ca 0.00 -0.70 -0.02 0.00 -0.41 0.00 0.00 54.97 53.84 2zdu s GLU 384 Cb 0.00 -2.78 -0.04 0.00 -1.78 0.00 0.00 34.13 29.54 2zdu s GLU 384 CO 0.00 0.17 0.12 -1.01 -0.49 0.00 0.00 175.26 174.05 2zdu s HIS 385 N -2.18 0.96 0.71 1.61 3.76 -1.26 -5.12 115.29 113.77 2zdu s HIS 385 Ca 0.40 -1.26 -0.11 0.00 -0.15 0.00 0.00 55.06 53.94 2zdu s HIS 385 Cb -0.09 -0.47 0.02 0.00 1.11 0.00 0.00 32.58 33.14 2zdu s HIS 385 CO 0.32 -0.60 1.09 0.95 -0.85 0.00 0.00 174.74 175.65 2zdu s THR 386 N -4.09 3.57 0.19 1.30 -4.23 -1.26 -4.86 115.64 106.25 2zdu s THR 386 Ca 0.31 0.51 -0.12 0.00 -1.18 0.00 0.00 61.69 61.20 2zdu s THR 386 Cb 0.07 -3.46 0.12 0.00 1.34 0.00 0.00 72.50 70.57 2zdu s THR 386 CO 0.07 -0.67 1.72 0.16 -0.54 0.00 0.00 174.62 175.36 2zdu h ILE 387 N -0.69 0.72 -0.34 2.99 3.07 -1.99 -0.74 117.51 120.52 2zdu h ILE 387 Ca -0.45 -0.09 0.06 0.00 1.55 0.00 0.00 64.86 65.93 2zdu h ILE 387 Cb 1.25 0.44 -0.06 0.00 -0.27 0.00 0.00 36.82 38.18 2zdu h ILE 387 CO 0.63 0.05 -0.00 -0.33 -1.05 0.00 0.00 178.15 177.44 2zdu h GLU 388 N 0.25 0.09 -0.76 0.16 4.39 -1.93 0.17 114.58 116.96 2zdu h GLU 388 Ca 0.26 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.92 2zdu h GLU 388 Cb 0.35 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 2zdu h GLU 388 CO -0.33 0.06 0.32 0.93 -1.16 0.00 0.00 179.01 178.83 2zdu h GLU 389 N 0.09 1.11 0.03 2.33 5.08 -1.81 -2.02 114.58 119.39 2zdu h GLU 389 Ca 0.17 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zdu h GLU 389 Cb 0.23 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2zdu h GLU 389 CO -0.28 0.89 -0.01 -1.49 -1.00 0.00 0.00 179.01 177.11 2zdu h TRP 390 N 1.09 -0.04 -0.95 4.33 -0.00 0.06 -0.71 115.95 119.74 2zdu h TRP 390 Ca 0.26 -0.00 0.15 0.00 -0.00 0.00 0.00 58.89 59.30 2zdu h TRP 390 Cb 0.18 0.01 -0.09 0.00 -0.00 0.00 0.00 29.16 29.26 2zdu h TRP 390 CO 0.02 0.10 0.56 -0.22 -0.00 0.00 0.00 178.44 178.90 2zdu h LYS 391 N -0.16 0.78 0.11 0.49 3.64 -0.40 0.26 116.57 121.29 2zdu h LYS 391 Ca -0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2zdu h LYS 391 Cb 0.15 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2zdu h LYS 391 CO 0.01 0.51 -0.05 1.49 -2.27 0.00 0.00 179.45 179.14 2zdu h GLU 392 N 0.80 -0.15 -0.71 1.90 4.81 -1.04 -1.26 114.58 118.93 2zdu h GLU 392 Ca 0.51 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.83 2zdu h GLU 392 Cb 0.67 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.02 2zdu h GLU 392 CO -0.33 0.27 0.38 -0.07 -0.73 0.00 0.00 179.01 178.53 2zdu h LEU 393 N -0.62 0.54 -0.01 1.64 3.38 -0.47 0.71 115.31 120.48 2zdu h LEU 393 Ca -0.02 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zdu h LEU 393 Cb 0.49 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zdu h LEU 393 CO 0.03 0.33 -0.00 0.40 0.09 0.00 0.00 178.44 179.28 2zdu h ILE 394 N 0.67 1.30 0.04 1.22 2.04 -0.53 -2.22 117.51 120.03 2zdu h ILE 394 Ca 0.34 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.34 2zdu h ILE 394 Cb 0.28 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 2zdu h ILE 394 CO -0.23 0.23 -0.32 0.22 0.00 0.00 0.00 178.15 178.05 2zdu h TYR 395 N -0.35 -0.88 -0.86 1.37 3.20 -0.69 -1.81 116.97 116.95 2zdu h TYR 395 Ca 0.00 0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.06 2zdu h TYR 395 Cb 0.38 0.38 -0.06 0.00 1.54 0.00 0.00 36.73 38.97 2zdu h TYR 395 CO 0.05 -0.42 0.56 -0.22 -1.64 0.00 0.00 178.16 176.49 2zdu h LYS 396 N -0.50 0.54 0.00 1.82 3.11 0.44 0.22 116.57 122.20 2zdu h LYS 396 Ca 0.05 -0.03 -0.12 0.00 -2.81 0.00 0.00 60.65 57.74 2zdu h LYS 396 Cb 0.57 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.66 2zdu h LYS 396 CO -0.24 0.36 -0.57 1.49 -2.81 0.00 0.00 179.45 177.68 2zdu h GLU 397 N 0.56 0.00 0.00 1.90 4.57 -0.72 -2.94 114.58 117.94 2zdu h GLU 397 Ca 0.43 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.52 2zdu h GLU 397 Cb 0.85 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 2zdu h GLU 397 CO -0.18 0.57 -0.44 0.28 -1.18 0.00 0.00 179.01 178.06 2zdu h VAL 398 N 0.00 0.92 -0.03 0.32 2.07 0.21 -1.04 116.25 118.70 2zdu h VAL 398 Ca -0.01 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.73 2zdu h VAL 398 Cb 1.05 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2zdu h VAL 398 CO 0.07 0.43 0.00 0.23 0.02 0.00 0.00 177.57 178.32 2zdu n MET 399 N -3.45 1.22 -0.86 1.57 2.81 -0.92 -4.76 117.12 112.73 2zdu n MET 399 Ca 0.00 -0.33 0.00 0.00 -1.81 0.00 0.00 57.70 55.57 2zdu n MET 399 Cb 0.59 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.68 2zdu n MET 399 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57