#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d59 n LYS 55 N 0.00 2.06 -2.14 1.09 5.02 -1.26 -4.91 118.16 118.02 3d59 n LYS 55 Ca 0.00 -1.92 -0.42 0.00 -2.02 0.00 0.00 58.31 53.95 3d59 n LYS 55 Cb 0.00 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 3d59 n LYS 55 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d59 s ILE 56 N -1.23 3.40 0.42 -0.18 1.01 -1.26 -4.89 121.20 118.47 3d59 s ILE 56 Ca 0.28 0.91 -0.25 0.00 0.00 0.00 0.00 60.65 61.58 3d59 s ILE 56 Cb 0.16 -3.58 -0.08 0.00 0.01 0.00 0.00 42.46 38.97 3d59 s ILE 56 CO 0.23 0.03 1.23 -2.16 0.00 0.00 0.00 174.94 174.27 3d59 s PRO 57 N 1.90 3.94 0.69 2.79 0.04 -1.26 -4.62 135.00 138.47 3d59 s PRO 57 Ca 0.66 1.98 -0.15 0.00 0.04 0.00 0.00 61.00 63.52 3d59 s PRO 57 Cb -0.35 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.55 3d59 s PRO 57 CO 0.29 -0.46 1.16 1.03 0.04 0.00 0.00 177.00 179.07 3d59 s ARG 58 N -2.35 2.46 0.65 4.56 0.52 -1.26 -4.82 118.95 118.71 3d59 s ARG 58 Ca 0.58 1.61 -0.16 0.00 -0.52 0.00 0.00 55.73 57.24 3d59 s ARG 58 Cb -0.34 -1.89 -0.00 0.00 0.52 0.00 0.00 34.95 33.24 3d59 s ARG 58 CO 0.43 -1.56 1.14 0.20 0.02 0.00 0.00 175.30 175.53 3d59 s GLY 59 N -2.23 2.32 0.00 -3.53 0.00 -1.26 -4.90 107.32 97.73 3d59 s GLY 59 Ca 0.71 0.70 0.25 0.00 0.00 0.00 0.00 44.72 46.39 3d59 s GLY 59 CO 0.43 1.07 1.47 0.70 0.00 0.00 0.00 173.10 176.77 3d59 n ASN 60 N -2.23 0.62 -4.66 1.64 5.03 -1.26 -4.95 115.26 109.45 3d59 n ASN 60 Ca 0.11 -0.40 -0.27 0.00 0.87 0.00 0.00 54.58 54.89 3d59 n ASN 60 Cb 0.51 0.20 0.11 0.00 -1.02 0.00 0.00 39.78 39.58 3d59 n ASN 60 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3d59 s GLY 61 N -2.86 1.72 0.01 7.41 0.00 -1.26 -5.00 107.32 107.34 3d59 s GLY 61 Ca 0.15 -1.12 0.29 0.00 0.00 0.00 0.00 44.72 44.03 3d59 s GLY 61 CO 0.65 -0.58 1.92 -1.55 0.00 0.00 0.00 173.10 173.54 3d59 n PRO 62 N -3.18 0.02 -3.39 2.90 -0.04 -0.88 -4.80 135.00 125.63 3d59 n PRO 62 Ca 0.11 0.02 -0.36 0.00 -0.04 0.00 0.00 63.50 63.23 3d59 n PRO 62 Cb 0.60 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 32.49 3d59 n PRO 62 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3d59 s TYR 63 N -3.01 3.65 0.59 0.54 2.02 -0.18 -5.07 117.35 115.89 3d59 s TYR 63 Ca 0.14 1.05 -0.18 0.00 -0.37 0.00 0.00 57.07 57.71 3d59 s TYR 63 Cb 0.19 -2.35 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 3d59 s TYR 63 CO 0.53 0.49 1.13 -1.12 -1.57 0.00 0.00 175.55 175.01 3d59 s SER 64 N -1.55 5.46 -0.08 2.29 0.01 -1.26 -4.44 113.70 114.11 3d59 s SER 64 Ca 0.34 2.14 0.04 0.00 1.31 0.00 0.00 55.95 59.78 3d59 s SER 64 Cb -0.16 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.50 3d59 s SER 64 CO 0.18 -1.40 -0.23 -0.69 0.41 0.00 0.00 173.24 171.52 3d59 s VAL 65 N -1.94 1.92 0.30 3.43 1.01 -1.26 -0.44 120.40 123.41 3d59 s VAL 65 Ca 0.71 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.82 3d59 s VAL 65 Cb -0.23 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3d59 s VAL 65 CO 0.32 0.53 0.15 -0.83 0.00 0.00 0.00 175.10 175.28 3d59 s GLY 66 N 0.26 1.71 -0.04 4.51 0.00 0.47 -0.61 107.32 113.62 3d59 s GLY 66 Ca -0.15 -1.65 -0.04 0.00 0.00 0.00 0.00 44.72 42.88 3d59 s GLY 66 CO 0.07 -1.64 0.12 0.00 0.00 0.00 0.00 173.10 171.65 3d59 s THR 68 N 0.03 0.00 0.08 0.00 -1.32 -0.59 -0.27 115.64 113.56 3d59 s THR 68 Ca -0.00 -1.52 0.10 0.00 -1.21 0.00 0.00 61.69 59.06 3d59 s THR 68 Cb -0.01 -2.60 -0.03 0.00 -1.51 0.00 0.00 72.50 68.34 3d59 s THR 68 CO 0.00 0.00 -0.26 -1.81 -2.21 0.00 0.00 174.62 170.34 3d59 s ASP 69 N -3.19 3.12 -0.06 8.08 1.01 -1.26 -0.32 116.67 124.05 3d59 s ASP 69 Ca 0.28 -0.64 0.00 0.00 0.71 0.00 0.00 52.55 52.90 3d59 s ASP 69 Cb -0.01 -0.25 0.02 0.00 1.01 0.00 0.00 42.92 43.70 3d59 s ASP 69 CO 0.18 0.21 -0.03 -0.22 0.21 0.00 0.00 175.17 175.52 3d59 s LEU 70 N -1.53 1.07 -0.13 1.23 2.96 -0.23 -4.93 118.68 117.13 3d59 s LEU 70 Ca 0.12 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 53.89 3d59 s LEU 70 Cb -0.10 -0.49 0.03 0.00 0.50 0.00 0.00 46.19 46.13 3d59 s LEU 70 CO 0.03 -0.11 -0.09 -0.32 -1.32 0.00 0.00 176.35 174.55 3d59 s MET 71 N 1.34 1.71 -0.28 1.98 -2.45 -1.26 -0.58 119.30 119.76 3d59 s MET 71 Ca -0.04 -0.36 -0.16 0.00 -1.25 0.00 0.00 55.69 53.88 3d59 s MET 71 Cb -0.13 -1.76 0.08 0.00 1.25 0.00 0.00 34.83 34.27 3d59 s MET 71 CO -0.02 -0.28 0.71 0.12 1.05 0.00 0.00 175.02 176.60 3d59 s PHE 72 N 1.65 -1.03 0.74 4.11 2.19 0.15 -0.58 117.98 125.21 3d59 s PHE 72 Ca 0.05 2.07 -0.12 0.00 0.33 0.00 0.00 56.93 59.25 3d59 s PHE 72 Cb -0.13 0.61 0.19 0.00 -1.31 0.00 0.00 43.02 42.37 3d59 s PHE 72 CO -0.09 -0.51 0.63 -0.40 1.83 0.00 0.00 175.22 176.68 3d59 n ASP 73 N 4.22 -1.86 0.00 6.13 5.68 -1.26 -1.16 116.55 128.30 3d59 n ASP 73 Ca -0.20 -0.84 0.14 0.00 -0.50 0.00 0.00 54.79 53.39 3d59 n ASP 73 Cb 0.59 -0.59 0.70 0.00 -1.14 0.00 0.00 41.12 40.68 3d59 n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d59 n HIS 74 N -3.99 0.00 -2.17 2.11 1.44 -1.26 -4.19 115.22 107.16 3d59 n HIS 74 Ca 0.09 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.53 3d59 n HIS 74 Cb 0.35 -0.35 0.09 0.00 0.12 0.00 0.00 29.99 30.20 3d59 n HIS 74 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 3d59 s THR 75 N -2.69 2.18 -0.61 0.61 -4.23 -1.26 -0.89 115.64 108.74 3d59 s THR 75 Ca 0.24 -0.23 0.17 0.00 -1.18 0.00 0.00 61.69 60.69 3d59 s THR 75 Cb 0.19 -2.95 0.17 0.00 1.34 0.00 0.00 72.50 71.25 3d59 s THR 75 CO 0.47 0.00 1.52 -0.46 -0.54 0.00 0.00 174.62 175.61 3d59 n ASN 76 N -3.10 0.38 -0.74 3.99 6.94 -1.26 -1.52 115.26 119.95 3d59 n ASN 76 Ca 0.10 0.62 0.11 0.00 -0.02 0.00 0.00 54.58 55.40 3d59 n ASN 76 Cb 0.60 -0.69 0.05 0.00 -2.36 0.00 0.00 39.78 37.38 3d59 n ASN 76 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3d59 n LYS 77 N -1.95 1.83 -1.04 -3.83 5.02 -1.26 -4.91 118.16 112.01 3d59 n LYS 77 Ca 0.01 -1.51 -0.18 0.00 -2.02 0.00 0.00 58.31 54.62 3d59 n LYS 77 Cb 0.13 -1.45 0.13 0.00 -0.02 0.00 0.00 35.03 33.82 3d59 n LYS 77 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d59 n GLY 78 N 1.34 -1.58 3.86 0.72 0.00 -0.57 -4.91 105.19 104.05 3d59 n GLY 78 Ca 0.12 -1.66 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 3d59 n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d59 s THR 79 N -2.64 5.47 -0.09 2.61 2.01 -0.31 -4.83 115.64 117.86 3d59 s THR 79 Ca 0.44 0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.70 3d59 s THR 79 Cb -0.02 -3.43 0.02 0.00 0.01 0.00 0.00 72.50 69.09 3d59 s THR 79 CO 0.32 0.60 -0.10 0.12 -0.69 0.00 0.00 174.62 174.86 3d59 s PHE 80 N -0.87 1.49 0.05 4.92 5.36 -1.26 -0.67 117.98 127.01 3d59 s PHE 80 Ca 0.15 -0.66 -0.09 0.00 -0.96 0.00 0.00 56.93 55.37 3d59 s PHE 80 Cb -0.12 -1.16 0.00 0.00 -0.34 0.00 0.00 43.02 41.40 3d59 s PHE 80 CO 0.04 -0.40 0.20 -0.48 -1.46 0.00 0.00 175.22 173.12 3d59 s LEU 81 N 1.19 1.35 -0.17 6.12 0.05 0.26 -0.59 118.68 126.89 3d59 s LEU 81 Ca -0.05 -0.44 -0.07 0.00 0.05 0.00 0.00 54.13 53.62 3d59 s LEU 81 Cb -0.14 1.01 -0.04 0.00 -2.05 0.00 0.00 46.19 44.96 3d59 s LEU 81 CO -0.03 -0.61 0.07 -0.60 -0.55 0.00 0.00 176.35 174.63 3d59 s ARG 82 N -2.96 3.90 -0.18 1.48 3.52 0.19 -1.07 118.95 123.83 3d59 s ARG 82 Ca -0.02 -0.32 -0.07 0.00 -0.13 0.00 0.00 55.73 55.19 3d59 s ARG 82 Cb 0.01 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 30.16 3d59 s ARG 82 CO -0.06 0.33 0.04 -0.51 -0.81 0.00 0.00 175.30 174.29 3d59 s LEU 83 N 0.20 3.68 -0.08 -0.88 1.43 0.56 -0.41 118.68 123.19 3d59 s LEU 83 Ca 0.05 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 3d59 s LEU 83 Cb -0.12 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 3d59 s LEU 83 CO 0.00 0.16 -0.11 -0.31 0.23 0.00 0.00 176.35 176.32 3d59 s TYR 84 N 0.42 2.81 0.12 0.29 2.02 -0.29 -1.55 117.35 121.18 3d59 s TYR 84 Ca 0.02 -0.21 -0.19 0.00 -0.37 0.00 0.00 57.07 56.31 3d59 s TYR 84 Cb -0.13 -1.72 0.05 0.00 -0.40 0.00 0.00 41.96 39.77 3d59 s TYR 84 CO 0.01 0.14 0.49 1.52 -1.57 0.00 0.00 175.55 176.13 3d59 s TYR 85 N -0.47 -0.35 0.08 2.71 -0.85 -0.66 -0.55 117.35 117.25 3d59 s TYR 85 Ca 0.06 0.13 -0.31 0.00 -0.52 0.00 0.00 57.07 56.44 3d59 s TYR 85 Cb -0.12 0.37 -0.07 0.00 0.38 0.00 0.00 41.96 42.52 3d59 s TYR 85 CO 0.02 -0.74 1.33 -2.14 -1.52 0.00 0.00 175.55 172.51 3d59 s PRO 86 N -3.54 4.35 0.06 -3.49 0.02 -1.26 -0.40 135.00 130.74 3d59 s PRO 86 Ca 0.01 1.96 0.02 0.00 0.02 0.00 0.00 61.00 63.02 3d59 s PRO 86 Cb 0.00 -3.33 -0.04 0.00 0.02 0.00 0.00 34.50 31.15 3d59 s PRO 86 CO -0.10 -0.41 0.07 -1.54 -0.33 0.00 0.00 177.00 174.69 3d59 s SER 87 N 1.23 5.53 0.22 2.53 1.04 0.41 -0.58 113.70 124.07 3d59 s SER 87 Ca 0.63 0.02 -0.05 0.00 0.48 0.00 0.00 55.95 57.02 3d59 s SER 87 Cb -0.34 -1.50 0.19 0.00 0.10 0.00 0.00 66.02 64.48 3d59 s SER 87 CO 0.29 0.19 1.66 -0.61 0.98 0.00 0.00 173.24 175.76 3d59 h GLN 88 N 3.49 0.85 -6.20 4.02 5.75 -1.32 -3.40 115.11 118.30 3d59 h GLN 88 Ca -0.47 -0.30 -0.58 0.00 -0.15 0.00 0.00 58.65 57.15 3d59 h GLN 88 Cb 1.17 -0.06 -0.12 0.00 1.07 0.00 0.00 27.48 29.54 3d59 h GLN 88 CO 0.65 0.93 -0.70 0.16 -2.65 0.00 0.00 178.83 177.21 3d59 s ASP 89 N -6.69 4.07 -0.54 -0.69 -4.77 -1.26 -4.97 116.67 101.83 3d59 s ASP 89 Ca -0.10 -0.84 0.06 0.00 -3.30 0.00 0.00 52.55 48.37 3d59 s ASP 89 Cb 0.14 -0.57 0.23 0.00 -1.09 0.00 0.00 42.92 41.62 3d59 s ASP 89 CO 0.84 0.02 0.59 -3.20 0.70 0.00 0.00 175.17 174.11 3d59 n ASN 90 N -0.76 1.94 -0.06 2.11 4.05 -1.26 -4.74 115.26 116.54 3d59 n ASN 90 Ca -0.06 -3.03 -0.12 0.00 0.45 0.00 0.00 54.58 51.83 3d59 n ASN 90 Cb 0.60 -0.66 -0.15 0.00 1.23 0.00 0.00 39.78 40.80 3d59 n ASN 90 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 3d59 n ASP 91 N 1.43 0.84 -3.58 1.20 8.00 -1.26 -4.97 116.55 118.21 3d59 n ASP 91 Ca 0.26 0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.81 3d59 n ASP 91 Cb 0.45 0.17 -0.06 0.00 -0.02 0.00 0.00 41.12 41.66 3d59 n ASP 91 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d59 s ARG 92 N -2.55 0.74 -1.14 -1.24 1.70 -1.26 -5.08 118.95 110.13 3d59 s ARG 92 Ca -0.12 0.40 -0.09 0.00 -0.47 0.00 0.00 55.73 55.45 3d59 s ARG 92 Cb 0.07 0.35 0.26 0.00 -0.57 0.00 0.00 34.95 35.07 3d59 s ARG 92 CO 0.80 -0.19 1.30 1.28 -1.08 0.00 0.00 175.30 177.41 3d59 n LEU 93 N 1.39 5.74 -0.13 -1.89 4.77 -1.26 -3.87 117.00 121.74 3d59 n LEU 93 Ca -0.14 -4.95 0.02 0.00 -0.03 0.00 0.00 56.01 50.91 3d59 n LEU 93 Cb 0.57 -1.46 0.04 0.00 -2.33 0.00 0.00 43.42 40.24 3d59 n LEU 93 CO 0.13 1.31 0.53 -0.90 -1.33 0.00 0.00 177.39 177.14 3d59 n ASP 94 N 3.00 2.22 -4.72 -1.43 5.75 -0.99 -4.68 116.55 115.70 3d59 n ASP 94 Ca 0.28 -2.11 -0.42 0.00 -0.01 0.00 0.00 54.79 52.53 3d59 n ASP 94 Cb 0.38 -0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.36 3d59 n ASP 94 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3d59 s THR 95 N -1.18 2.91 0.03 2.12 2.01 -0.99 -4.79 115.64 115.73 3d59 s THR 95 Ca 0.07 0.67 -0.30 0.00 0.31 0.00 0.00 61.69 62.44 3d59 s THR 95 Cb 0.05 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 3d59 s THR 95 CO 0.03 0.06 1.01 -0.22 -0.69 0.00 0.00 174.62 174.82 3d59 s LEU 96 N 0.83 4.39 0.01 4.42 2.96 -1.26 -0.97 118.68 129.05 3d59 s LEU 96 Ca 0.66 1.74 -0.25 0.00 -0.22 0.00 0.00 54.13 56.06 3d59 s LEU 96 Cb -0.41 -3.57 -0.18 0.00 0.50 0.00 0.00 46.19 42.53 3d59 s LEU 96 CO 0.33 -0.27 1.31 -0.25 -1.32 0.00 0.00 176.35 176.15 3d59 h TRP 97 N 6.61 -0.17 -3.64 5.38 7.01 -1.45 -3.39 115.95 126.29 3d59 h TRP 97 Ca -0.41 -0.00 -0.65 0.00 2.11 0.00 0.00 58.89 59.93 3d59 h TRP 97 Cb 1.22 0.06 -0.40 0.00 -2.10 0.00 0.00 29.16 27.94 3d59 h TRP 97 CO 0.67 0.17 -0.73 0.42 -2.79 0.00 0.00 178.44 176.18 3d59 s ILE 98 N -4.68 2.08 -1.50 2.65 1.01 -1.26 -4.77 121.20 114.73 3d59 s ILE 98 Ca -0.15 -2.13 0.30 0.00 0.00 0.00 0.00 60.65 58.67 3d59 s ILE 98 Cb 0.02 -2.50 0.51 0.00 0.01 0.00 0.00 42.46 40.50 3d59 s ILE 98 CO 0.61 -0.53 2.00 -0.81 0.00 0.00 0.00 174.94 176.20 3d59 n PRO 99 N 4.35 0.51 -3.86 2.79 -0.04 -1.26 -4.86 135.00 132.64 3d59 n PRO 99 Ca 0.01 -0.07 -0.12 0.00 -0.04 0.00 0.00 63.50 63.29 3d59 n PRO 99 Cb 0.42 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.27 3d59 n PRO 99 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3d59 s ASN 100 N -2.54 -0.04 0.40 3.54 0.01 -1.26 -5.04 114.94 110.01 3d59 s ASN 100 Ca 0.29 -0.01 0.09 0.00 -0.71 0.00 0.00 52.86 52.52 3d59 s ASN 100 Cb 0.20 0.24 0.87 0.00 0.41 0.00 0.00 41.25 42.98 3d59 s ASN 100 CO 0.47 -0.23 1.98 0.07 -1.51 0.00 0.00 177.10 177.87 3d59 h LYS 101 N 4.99 0.57 0.00 -0.60 2.10 -2.00 -2.04 116.57 119.59 3d59 h LYS 101 Ca -0.28 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.32 3d59 h LYS 101 Cb 1.20 -0.13 -0.00 0.00 -0.90 0.00 0.00 32.23 32.40 3d59 h LYS 101 CO 0.41 0.38 -0.04 0.93 -2.00 0.00 0.00 179.45 179.12 3d59 h GLU 102 N 0.59 0.00 -0.29 0.07 3.07 -1.99 -1.12 114.58 114.91 3d59 h GLU 102 Ca 0.28 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.03 3d59 h GLU 102 Cb 0.33 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 3d59 h GLU 102 CO -0.09 0.04 -0.28 1.88 -1.40 0.00 0.00 179.01 179.16 3d59 h TYR 103 N 0.00 0.67 -0.34 4.33 0.05 -1.75 0.05 116.97 119.98 3d59 h TYR 103 Ca -0.00 -0.16 -0.13 0.00 0.05 0.00 0.00 58.73 58.49 3d59 h TYR 103 Cb 0.39 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 3d59 h TYR 103 CO 0.00 0.81 -0.33 0.74 -1.05 0.00 0.00 178.16 178.33 3d59 h PHE 104 N 0.51 0.88 -0.54 4.88 0.04 -1.33 -0.12 116.94 121.26 3d59 h PHE 104 Ca 0.07 -0.24 -0.02 0.00 2.80 0.00 0.00 57.97 60.58 3d59 h PHE 104 Cb 0.75 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 3d59 h PHE 104 CO 0.03 0.98 0.26 -1.49 -0.60 0.00 0.00 178.31 177.49 3d59 h TRP 105 N 0.63 0.77 -0.67 -0.55 6.55 -1.15 -1.76 115.95 119.76 3d59 h TRP 105 Ca 0.07 -0.03 -0.05 0.00 0.95 0.00 0.00 58.89 59.82 3d59 h TRP 105 Cb 0.87 -0.24 -0.03 0.00 -0.86 0.00 0.00 29.16 28.90 3d59 h TRP 105 CO 0.04 0.59 0.21 0.78 -1.05 0.00 0.00 178.44 179.02 3d59 h GLY 106 N 0.72 1.11 1.05 1.49 0.00 -0.72 -1.79 103.07 104.92 3d59 h GLY 106 Ca 0.18 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 3d59 h GLY 106 CO -0.02 0.60 0.53 1.41 0.00 0.00 0.00 176.54 179.05 3d59 h LEU 107 N 0.99 1.11 -0.48 3.11 3.38 -0.78 0.12 115.31 122.76 3d59 h LEU 107 Ca 0.22 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3d59 h LEU 107 Cb 0.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3d59 h LEU 107 CO -0.01 0.87 0.21 -1.28 0.09 0.00 0.00 178.44 178.32 3d59 h SER 108 N 1.27 0.65 -0.42 -0.43 0.87 -0.99 -0.61 113.55 113.88 3d59 h SER 108 Ca 0.32 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 3d59 h SER 108 Cb -0.02 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 3d59 h SER 108 CO -0.06 0.62 0.14 0.11 -0.53 0.00 0.00 176.83 177.11 3d59 h LYS 109 N 0.63 0.65 -0.56 2.24 1.57 -0.89 -1.74 116.57 118.48 3d59 h LYS 109 Ca 0.16 -0.14 0.11 0.00 -1.87 0.00 0.00 60.65 58.92 3d59 h LYS 109 Cb 0.16 -0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.27 3d59 h LYS 109 CO -0.02 0.63 -0.03 0.35 -0.57 0.00 0.00 179.45 179.81 3d59 h PHE 110 N 0.54 -0.10 0.00 -1.35 3.57 -0.77 -0.98 116.94 117.85 3d59 h PHE 110 Ca 0.14 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.68 3d59 h PHE 110 Cb 0.25 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.12 3d59 h PHE 110 CO 0.01 -0.17 0.00 1.28 -2.23 0.00 0.00 178.31 177.20 3d59 n LEU 111 N -5.29 0.00 -0.03 0.59 4.77 -0.25 -4.87 117.00 111.92 3d59 n LEU 111 Ca 0.07 0.42 -0.00 0.00 -0.03 0.00 0.00 56.01 56.47 3d59 n LEU 111 Cb 0.31 -0.42 -0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3d59 n LEU 111 CO 0.12 -0.17 -0.00 0.61 -1.33 0.00 0.00 177.39 176.62 3d59 n GLY 112 N 0.30 0.47 3.99 -0.72 0.00 -0.37 -5.03 105.19 103.83 3d59 n GLY 112 Ca 0.06 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 3d59 n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d59 s THR 113 N -1.96 2.57 0.75 2.61 -4.23 -0.71 -5.03 115.64 109.64 3d59 s THR 113 Ca 0.00 -0.73 -0.01 0.00 -1.18 0.00 0.00 61.69 59.78 3d59 s THR 113 Cb 0.00 -2.84 0.15 0.00 1.34 0.00 0.00 72.50 71.15 3d59 s THR 113 CO 0.00 0.00 1.04 0.00 -0.54 0.00 0.00 174.62 175.12 3d59 n HIS 114 N -2.36 -2.94 -0.34 3.99 -0.00 -1.26 -4.50 115.22 107.81 3d59 n HIS 114 Ca 0.10 -1.80 0.17 0.00 -0.00 0.00 0.00 57.72 56.18 3d59 n HIS 114 Cb 0.60 -0.76 0.32 0.00 -0.00 0.00 0.00 29.99 30.16 3d59 n HIS 114 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 176.34 173.67 3d59 n TRP 115 N -2.92 0.69 -0.06 -1.40 2.14 -1.26 -1.45 117.44 113.18 3d59 n TRP 115 Ca 0.17 1.18 -0.09 0.00 2.07 0.00 0.00 57.50 60.84 3d59 n TRP 115 Cb 0.61 -1.28 -0.02 0.00 -0.81 0.00 0.00 31.31 29.81 3d59 n TRP 115 CO 0.00 0.00 0.00 1.37 2.07 0.00 0.00 177.69 181.13 3d59 h LEU 116 N 0.00 0.12 -1.09 5.67 -0.00 -2.00 -2.16 115.31 115.85 3d59 h LEU 116 Ca 0.62 0.02 0.15 0.00 -0.00 0.00 0.00 57.88 58.68 3d59 h LEU 116 Cb 1.34 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 41.92 3d59 h LEU 116 CO -0.90 0.10 0.61 -0.03 -0.00 0.00 0.00 178.44 178.22 3d59 h MET 117 N 0.21 0.81 0.40 0.17 4.05 -1.60 -1.17 114.93 117.79 3d59 h MET 117 Ca 0.10 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.46 3d59 h MET 117 Cb 0.06 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 3d59 h MET 117 CO -0.09 0.53 -0.20 0.78 0.23 0.00 0.00 176.91 178.15 3d59 h GLY 118 N 0.83 -0.58 1.31 1.39 0.00 -1.47 0.02 103.07 104.56 3d59 h GLY 118 Ca 0.52 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 48.04 3d59 h GLY 118 CO -0.29 -0.21 0.25 3.43 0.00 0.00 0.00 176.54 179.72 3d59 h ASN 119 N -0.55 0.81 -0.53 0.19 2.35 -1.48 -1.95 115.58 114.40 3d59 h ASN 119 Ca -0.05 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.54 3d59 h ASN 119 Cb 0.43 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 3d59 h ASN 119 CO 0.08 0.72 0.10 0.40 -1.65 0.00 0.00 177.43 177.07 3d59 h ILE 120 N 0.87 1.25 -0.77 2.81 2.04 -0.87 -1.01 117.51 121.83 3d59 h ILE 120 Ca 0.21 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 3d59 h ILE 120 Cb 0.16 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 3d59 h ILE 120 CO -0.02 0.34 0.40 -0.07 0.00 0.00 0.00 178.15 178.80 3d59 h LEU 121 N 0.76 0.97 -0.62 1.44 3.38 -0.73 -1.04 115.31 119.47 3d59 h LEU 121 Ca 0.16 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 3d59 h LEU 121 Cb 0.39 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3d59 h LEU 121 CO 0.01 0.80 -0.03 -0.09 0.09 0.00 0.00 178.44 179.21 3d59 h ARG 122 N 1.08 1.05 -0.41 1.13 2.43 -1.06 0.14 114.38 118.75 3d59 h ARG 122 Ca 0.27 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 3d59 h ARG 122 Cb 0.06 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3d59 h ARG 122 CO -0.04 1.04 -0.04 -0.07 -1.51 0.00 0.00 179.97 179.36 3d59 h LEU 123 N 0.95 0.64 0.01 3.80 3.38 -0.65 0.37 115.31 123.81 3d59 h LEU 123 Ca 0.16 -0.15 -0.27 0.00 0.09 0.00 0.00 57.88 57.71 3d59 h LEU 123 Cb 0.59 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 41.19 3d59 h LEU 123 CO 0.04 0.74 -1.11 -0.07 0.09 0.00 0.00 178.44 178.13 3d59 h LEU 124 N 0.63 0.77 -0.62 1.67 3.38 -0.65 -3.41 115.31 117.09 3d59 h LEU 124 Ca 0.12 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.43 3d59 h LEU 124 Cb 0.45 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3d59 h LEU 124 CO 0.02 1.47 0.00 0.49 0.09 0.00 0.00 178.44 180.52 3d59 n PHE 125 N -3.78 0.00 0.31 1.13 3.72 0.44 -4.72 117.46 114.55 3d59 n PHE 125 Ca -0.11 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.49 3d59 n PHE 125 Cb 0.92 0.00 0.93 0.00 -0.94 0.00 0.00 39.48 40.39 3d59 n PHE 125 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3d59 h GLY 126 N 0.00 0.00 -0.76 1.37 0.00 -1.03 -1.57 103.07 101.08 3d59 h GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d59 h GLY 126 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 3d59 n SER 127 N -2.97 2.53 -4.76 0.19 7.64 -1.26 -4.89 113.62 110.10 3d59 n SER 127 Ca -0.01 -1.98 -0.40 0.00 1.01 0.00 0.00 58.87 57.48 3d59 n SER 127 Cb 0.17 -0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 3d59 n SER 127 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 3d59 s MET 128 N -0.99 4.47 0.42 1.43 0.00 -0.59 -4.92 119.30 119.12 3d59 s MET 128 Ca 0.14 1.94 0.05 0.00 0.00 0.00 0.00 55.69 57.82 3d59 s MET 128 Cb 0.07 -3.08 0.01 0.00 0.00 0.00 0.00 34.83 31.83 3d59 s MET 128 CO 0.09 0.01 0.60 0.95 0.00 0.00 0.00 175.02 176.67 3d59 s THR 129 N -1.19 3.42 0.06 10.11 -4.23 -1.26 -1.27 115.64 121.28 3d59 s THR 129 Ca 0.48 -0.85 0.07 0.00 -1.18 0.00 0.00 61.69 60.21 3d59 s THR 129 Cb -0.34 -3.20 -0.03 0.00 1.34 0.00 0.00 72.50 70.27 3d59 s THR 129 CO 0.45 -0.10 -0.20 0.28 -0.54 0.00 0.00 174.62 174.50 3d59 s THR 130 N -2.41 1.63 -1.39 3.99 -1.32 -0.15 -4.64 115.64 111.36 3d59 s THR 130 Ca 0.51 -1.26 -0.16 0.00 -1.21 0.00 0.00 61.69 59.57 3d59 s THR 130 Cb -0.10 -1.44 0.05 0.00 -1.51 0.00 0.00 72.50 69.51 3d59 s THR 130 CO 0.34 0.13 2.02 -0.81 -2.21 0.00 0.00 174.62 174.08 3d59 n PRO 131 N 1.68 2.99 -3.97 7.08 -0.04 -1.26 -3.70 135.00 137.78 3d59 n PRO 131 Ca -0.18 -2.89 -0.09 0.00 -0.04 0.00 0.00 63.50 60.30 3d59 n PRO 131 Cb 0.53 -3.38 -0.11 0.00 -0.04 0.00 0.00 33.50 30.51 3d59 n PRO 131 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d59 s ALA 132 N 3.68 0.07 -0.58 0.55 0.00 -1.26 -4.74 121.76 119.46 3d59 s ALA 132 Ca 0.50 -0.57 -0.28 0.00 0.00 0.00 0.00 51.96 51.61 3d59 s ALA 132 Cb 0.10 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.41 3d59 s ALA 132 CO -0.01 -0.20 1.18 -0.80 0.00 0.00 0.00 175.76 175.92 3d59 s ASN 133 N -1.64 6.43 0.08 0.00 0.01 0.22 -2.33 114.94 117.70 3d59 s ASN 133 Ca -0.13 0.06 -0.31 0.00 -0.71 0.00 0.00 52.86 51.77 3d59 s ASN 133 Cb -0.07 -2.55 -0.09 0.00 0.41 0.00 0.00 41.25 38.95 3d59 s ASN 133 CO -0.02 -1.48 1.81 0.86 -1.51 0.00 0.00 177.10 176.77 3d59 s TRP 134 N 4.93 1.97 -2.03 2.20 -0.11 -1.26 -1.68 118.94 122.96 3d59 s TRP 134 Ca 0.42 -0.05 0.00 0.00 1.22 0.00 0.00 56.10 57.69 3d59 s TRP 134 Cb -0.08 -4.13 0.00 0.00 -1.50 0.00 0.00 33.47 27.76 3d59 s TRP 134 CO 0.25 -4.76 0.00 0.09 -4.62 0.00 0.00 176.95 167.91 3d59 n ASN 135 N 6.24 -5.32 -4.77 5.86 5.03 0.63 -4.90 115.26 118.04 3d59 n ASN 135 Ca 0.18 0.46 -0.40 0.00 0.87 0.00 0.00 54.58 55.69 3d59 n ASN 135 Cb 0.40 -4.51 0.01 0.00 -1.02 0.00 0.00 39.78 34.66 3d59 n ASN 135 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3d59 s SER 136 N -2.78 5.96 0.57 6.41 0.15 -1.07 -4.58 113.70 118.37 3d59 s SER 136 Ca 0.00 2.84 -0.20 0.00 0.70 0.00 0.00 55.95 59.29 3d59 s SER 136 Cb 0.00 -2.65 -0.05 0.00 -1.71 0.00 0.00 66.02 61.61 3d59 s SER 136 CO 0.00 -1.11 1.08 -2.65 1.20 0.00 0.00 173.24 171.76 3d59 n PRO 137 N -0.16 1.13 -2.21 5.44 -0.02 -1.26 -4.83 135.00 133.09 3d59 n PRO 137 Ca 0.05 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 3d59 n PRO 137 Cb 0.42 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 3d59 n PRO 137 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3d59 s LEU 138 N -2.34 4.45 -0.03 2.45 2.96 -1.26 -1.16 118.68 123.75 3d59 s LEU 138 Ca 0.74 2.55 -0.30 0.00 -0.22 0.00 0.00 54.13 56.90 3d59 s LEU 138 Cb -0.43 -3.64 -0.06 0.00 0.50 0.00 0.00 46.19 42.56 3d59 s LEU 138 CO 0.48 -0.45 1.65 -0.60 -1.32 0.00 0.00 176.35 176.11 3d59 s ARG 139 N -1.40 4.19 0.93 1.98 3.52 0.25 -4.25 118.95 124.16 3d59 s ARG 139 Ca 0.49 2.21 -0.14 0.00 -0.13 0.00 0.00 55.73 58.15 3d59 s ARG 139 Cb -0.37 -3.91 0.16 0.00 -1.56 0.00 0.00 34.95 29.26 3d59 s ARG 139 CO 0.48 -0.82 1.24 -1.25 -0.81 0.00 0.00 175.30 174.14 3d59 s PRO 140 N 3.76 0.98 -0.63 5.12 0.04 -1.26 -4.57 135.00 138.43 3d59 s PRO 140 Ca 0.73 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.65 3d59 s PRO 140 Cb -0.34 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.34 3d59 s PRO 140 CO 0.30 -2.23 0.00 0.41 0.04 0.00 0.00 177.00 175.52 3d59 n GLY 141 N -3.20 0.83 3.12 0.56 0.00 -1.26 -5.04 105.19 100.20 3d59 n GLY 141 Ca 0.12 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 3d59 n GLY 141 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d59 s GLU 142 N -2.41 0.34 -0.07 1.61 2.12 -1.26 -5.14 118.70 113.89 3d59 s GLU 142 Ca 0.00 0.14 -0.21 0.00 0.36 0.00 0.00 54.97 55.26 3d59 s GLU 142 Cb 0.00 0.16 -0.04 0.00 0.26 0.00 0.00 34.13 34.50 3d59 s GLU 142 CO 0.00 -0.06 0.59 0.15 -0.54 0.00 0.00 175.26 175.41 3d59 s LYS 143 N -0.28 4.37 -0.07 4.30 1.02 -1.26 -4.82 119.74 123.00 3d59 s LYS 143 Ca -0.04 0.69 -0.03 0.00 0.02 0.00 0.00 55.97 56.61 3d59 s LYS 143 Cb -0.03 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 3d59 s LYS 143 CO 0.01 0.19 0.08 0.71 -0.92 0.00 0.00 175.35 175.41 3d59 s TYR 144 N 0.45 3.35 0.78 3.18 2.02 0.20 -4.47 117.35 122.86 3d59 s TYR 144 Ca 0.32 0.30 -0.12 0.00 -0.37 0.00 0.00 57.07 57.20 3d59 s TYR 144 Cb -0.17 -1.82 0.06 0.00 -0.40 0.00 0.00 41.96 39.64 3d59 s TYR 144 CO 0.15 0.58 1.13 -1.25 -1.57 0.00 0.00 175.55 174.60 3d59 s PRO 145 N -1.25 2.04 -0.06 -1.71 0.04 -1.26 -0.36 135.00 132.44 3d59 s PRO 145 Ca 0.17 1.41 0.04 0.00 0.04 0.00 0.00 61.00 62.67 3d59 s PRO 145 Cb -0.12 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.57 3d59 s PRO 145 CO 0.07 -1.84 -0.18 -1.17 0.04 0.00 0.00 177.00 173.92 3d59 s LEU 146 N -5.74 1.90 -0.12 -3.56 2.96 -0.28 -1.25 118.68 112.60 3d59 s LEU 146 Ca 0.66 -0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 54.17 3d59 s LEU 146 Cb -0.21 -1.06 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 3d59 s LEU 146 CO 0.52 0.14 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.87 3d59 s VAL 147 N 0.23 3.20 -0.19 1.68 1.01 -0.37 -1.05 120.40 124.90 3d59 s VAL 147 Ca -0.09 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 3d59 s VAL 147 Cb -0.14 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 3d59 s VAL 147 CO 0.04 0.53 0.09 -0.69 0.00 0.00 0.00 175.10 175.08 3d59 s VAL 148 N 0.13 5.08 -0.06 2.92 1.01 -0.34 -0.31 120.40 128.82 3d59 s VAL 148 Ca -0.06 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.04 3d59 s VAL 148 Cb -0.15 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 3d59 s VAL 148 CO 0.04 0.46 -0.19 0.12 0.00 0.00 0.00 175.10 175.53 3d59 s PHE 149 N 0.32 2.59 -0.19 5.22 5.36 0.07 -1.09 117.98 130.26 3d59 s PHE 149 Ca 0.06 -0.48 -0.02 0.00 -0.96 0.00 0.00 56.93 55.53 3d59 s PHE 149 Cb -0.12 -1.64 -0.00 0.00 -0.34 0.00 0.00 43.02 40.92 3d59 s PHE 149 CO -0.01 -0.06 -0.10 0.45 -1.46 0.00 0.00 175.22 174.05 3d59 s SER 150 N -0.32 3.97 0.74 6.13 0.15 0.19 -1.63 113.70 122.93 3d59 s SER 150 Ca 0.02 -0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.12 3d59 s SER 150 Cb -0.13 -1.65 0.04 0.00 -1.71 0.00 0.00 66.02 62.57 3d59 s SER 150 CO 0.02 0.02 1.07 -1.38 1.20 0.00 0.00 173.24 174.18 3d59 s HIS 151 N 1.21 2.93 0.98 3.44 -3.43 -1.26 -1.95 115.29 117.21 3d59 s HIS 151 Ca 0.02 1.37 -0.16 0.00 -0.80 0.00 0.00 55.06 55.48 3d59 s HIS 151 Cb -0.14 -2.97 0.21 0.00 -1.43 0.00 0.00 32.58 28.24 3d59 s HIS 151 CO -0.04 -1.50 1.31 0.20 -2.00 0.00 0.00 174.74 172.72 3d59 s GLY 152 N -3.75 1.77 0.21 -1.38 0.00 -1.16 -3.20 107.32 99.81 3d59 s GLY 152 Ca 0.59 -1.20 -0.32 0.00 0.00 0.00 0.00 44.72 43.80 3d59 s GLY 152 CO 0.55 -0.41 1.66 -2.27 0.00 0.00 0.00 173.10 172.63 3d59 s LEU 153 N -5.98 4.37 0.00 0.66 2.96 -1.26 -2.31 118.68 117.12 3d59 s LEU 153 Ca 0.74 2.81 0.00 0.00 -0.22 0.00 0.00 54.13 57.46 3d59 s LEU 153 Cb -0.04 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.05 3d59 s LEU 153 CO 0.53 -0.92 0.00 0.61 -1.32 0.00 0.00 176.35 175.25 3d59 n GLY 154 N 3.65 1.19 0.00 7.98 0.00 0.19 -4.95 105.19 113.24 3d59 n GLY 154 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3d59 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d59 n ALA 155 N 0.14 0.00 -3.66 4.61 0.00 -0.98 -3.44 120.51 117.18 3d59 n ALA 155 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 3d59 n ALA 155 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 3d59 n ALA 155 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3d59 n PHE 156 N -0.39 -1.10 0.37 0.00 1.16 -1.26 -1.43 117.46 114.81 3d59 n PHE 156 Ca 0.00 -0.91 0.14 0.00 -1.87 0.00 0.00 57.45 54.81 3d59 n PHE 156 Cb 0.00 0.44 0.53 0.00 -1.61 0.00 0.00 39.48 38.84 3d59 n PHE 156 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 3d59 h ARG 157 N 0.00 0.00 -0.02 3.97 0.11 -1.88 -3.15 114.38 113.41 3d59 h ARG 157 Ca -0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.88 3d59 h ARG 157 Cb 0.88 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.96 3d59 h ARG 157 CO 0.27 0.00 -0.13 0.25 0.10 0.00 0.00 179.97 180.45 3d59 n THR 158 N -2.58 0.00 0.81 0.08 -2.24 -1.26 -4.47 114.28 104.62 3d59 n THR 158 Ca 0.02 -0.37 0.09 0.00 -2.27 0.00 0.00 64.05 61.52 3d59 n THR 158 Cb 0.30 1.16 0.25 0.00 -2.10 0.00 0.00 70.33 69.94 3d59 n THR 158 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3d59 n LEU 159 N 0.65 2.18 -2.08 3.22 4.77 -1.19 -3.75 117.00 120.80 3d59 n LEU 159 Ca 0.14 -1.02 -0.17 0.00 -0.03 0.00 0.00 56.01 54.93 3d59 n LEU 159 Cb 0.50 -0.22 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 3d59 n LEU 159 CO 0.19 0.51 0.15 -1.22 -1.33 0.00 0.00 177.39 175.70 3d59 n TYR 160 N 0.67 2.23 0.18 -1.77 4.01 -1.26 -0.68 117.16 120.54 3d59 n TYR 160 Ca 0.15 -2.13 0.03 0.00 -0.16 0.00 0.00 57.90 55.80 3d59 n TYR 160 Cb 0.37 -0.31 0.32 0.00 -0.31 0.00 0.00 39.34 39.42 3d59 n TYR 160 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3d59 h SER 161 N 2.17 0.00 -0.79 7.72 4.64 -1.89 -0.99 113.55 124.40 3d59 h SER 161 Ca 0.23 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 3d59 h SER 161 Cb 1.46 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.51 3d59 h SER 161 CO 0.58 0.43 0.44 0.00 -0.87 0.00 0.00 176.83 177.41 3d59 h ALA 162 N 1.57 1.01 -0.07 5.18 0.00 -1.89 0.23 119.26 125.31 3d59 h ALA 162 Ca -0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3d59 h ALA 162 Cb 0.83 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3d59 h ALA 162 CO 0.06 0.52 -0.16 0.82 0.00 0.00 0.00 179.25 180.49 3d59 h ILE 163 N 1.10 1.42 -0.40 0.00 2.04 -1.81 -2.63 117.51 117.22 3d59 h ILE 163 Ca 0.28 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 3d59 h ILE 163 Cb 0.03 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 3d59 h ILE 163 CO -0.05 0.42 0.25 1.23 0.00 0.00 0.00 178.15 180.00 3d59 h GLY 164 N -0.28 0.58 1.09 5.37 0.00 -0.94 -0.75 103.07 108.14 3d59 h GLY 164 Ca -0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 3d59 h GLY 164 CO 0.03 0.23 -0.09 -2.22 0.00 0.00 0.00 176.54 174.49 3d59 h ILE 165 N 0.53 1.27 -0.41 2.60 2.04 -0.65 -0.74 117.51 122.15 3d59 h ILE 165 Ca 0.14 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 3d59 h ILE 165 Cb -0.01 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3d59 h ILE 165 CO -0.03 0.44 0.19 -0.78 0.00 0.00 0.00 178.15 177.98 3d59 h ASP 166 N 0.91 0.54 -0.46 1.72 3.58 -1.06 -1.03 116.42 120.62 3d59 h ASP 166 Ca 0.14 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3d59 h ASP 166 Cb 0.66 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 3d59 h ASP 166 CO 0.05 0.52 0.30 -0.07 -2.88 0.00 0.00 179.24 177.16 3d59 h LEU 167 N 0.52 0.54 -1.29 2.28 3.38 -1.01 -2.51 115.31 117.22 3d59 h LEU 167 Ca 0.14 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3d59 h LEU 167 Cb 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3d59 h LEU 167 CO -0.02 0.40 0.11 0.00 0.09 0.00 0.00 178.44 179.03 3d59 h ALA 168 N 1.16 1.43 0.00 1.53 0.00 -0.87 -1.35 119.26 121.16 3d59 h ALA 168 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d59 h ALA 168 Cb -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3d59 h ALA 168 CO -0.03 0.42 0.00 0.66 0.00 0.00 0.00 179.25 180.29 3d59 h SER 169 N 0.59 0.00 -0.42 0.00 4.64 -0.77 -1.06 113.55 116.54 3d59 h SER 169 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3d59 h SER 169 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3d59 h SER 169 CO -0.01 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.36 3d59 n HIS 170 N -2.64 0.54 0.00 4.77 -0.00 -0.55 -1.01 115.22 116.33 3d59 n HIS 170 Ca 0.01 -0.27 0.00 0.00 -0.00 0.00 0.00 57.72 57.46 3d59 n HIS 170 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.22 3d59 n HIS 170 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3d59 n GLY 171 N 1.52 1.28 3.92 -1.41 0.00 -0.40 -4.98 105.19 105.11 3d59 n GLY 171 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 3d59 n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d59 s PHE 172 N -2.00 3.49 -0.09 1.61 0.08 -0.97 -4.14 117.98 115.96 3d59 s PHE 172 Ca 0.00 0.33 -0.14 0.00 0.12 0.00 0.00 56.93 57.24 3d59 s PHE 172 Cb 0.00 -1.83 -0.05 0.00 -0.57 0.00 0.00 43.02 40.57 3d59 s PHE 172 CO 0.00 0.47 0.33 0.42 -0.10 0.00 0.00 175.22 176.34 3d59 s ILE 173 N -1.70 5.23 -0.12 0.64 1.01 -0.38 -4.03 121.20 121.85 3d59 s ILE 173 Ca 0.37 0.64 0.02 0.00 0.00 0.00 0.00 60.65 61.69 3d59 s ILE 173 Cb -0.12 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.72 3d59 s ILE 173 CO 0.28 0.49 -0.20 -0.69 0.00 0.00 0.00 174.94 174.81 3d59 s VAL 174 N -0.30 1.85 -0.41 2.92 1.01 0.28 -1.24 120.40 124.52 3d59 s VAL 174 Ca 0.20 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 3d59 s VAL 174 Cb -0.14 -1.64 0.10 0.00 0.00 0.00 0.00 36.38 34.69 3d59 s VAL 174 CO 0.08 0.51 0.22 0.00 0.00 0.00 0.00 175.10 175.91 3d59 s ALA 175 N 0.78 3.19 -0.47 5.51 0.00 0.58 -1.14 121.76 130.21 3d59 s ALA 175 Ca -0.09 -2.33 -0.21 0.00 0.00 0.00 0.00 51.96 49.32 3d59 s ALA 175 Cb -0.16 -2.49 0.03 0.00 0.00 0.00 0.00 23.12 20.51 3d59 s ALA 175 CO 0.00 -1.71 0.72 0.00 0.00 0.00 0.00 175.76 174.77 3d59 s ALA 176 N 1.27 3.31 0.48 0.00 0.00 0.45 -0.75 121.76 126.53 3d59 s ALA 176 Ca 0.05 -1.29 -0.20 0.00 0.00 0.00 0.00 51.96 50.51 3d59 s ALA 176 Cb -0.23 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.39 3d59 s ALA 176 CO -0.01 -1.96 1.03 0.14 0.00 0.00 0.00 175.76 174.96 3d59 s VAL 177 N 3.06 3.83 -0.24 0.00 -7.23 -0.65 -0.64 120.40 118.53 3d59 s VAL 177 Ca 0.24 1.13 -0.06 0.00 -1.81 0.00 0.00 61.98 61.48 3d59 s VAL 177 Cb -0.15 -3.46 -0.02 0.00 0.56 0.00 0.00 36.38 33.31 3d59 s VAL 177 CO 0.18 -0.25 0.04 -0.70 -0.31 0.00 0.00 175.10 174.05 3d59 s GLU 178 N -3.25 3.58 0.40 4.82 2.12 0.24 -4.30 118.70 122.31 3d59 s GLU 178 Ca 0.67 -0.52 -0.22 0.00 0.36 0.00 0.00 54.97 55.26 3d59 s GLU 178 Cb -0.16 -3.22 -0.11 0.00 0.26 0.00 0.00 34.13 30.90 3d59 s GLU 178 CO 0.20 -0.18 0.95 -1.01 -0.54 0.00 0.00 175.26 174.68 3d59 s HIS 179 N 1.53 3.41 -0.21 5.30 3.76 -1.26 -4.51 115.29 123.31 3d59 s HIS 179 Ca 0.06 1.66 0.15 0.00 -0.15 0.00 0.00 55.06 56.77 3d59 s HIS 179 Cb -0.15 -2.88 0.50 0.00 1.11 0.00 0.00 32.58 31.16 3d59 s HIS 179 CO 0.02 -0.04 1.40 0.54 -0.85 0.00 0.00 174.74 175.81 3d59 n ARG 180 N -0.30 2.41 -0.11 1.40 3.00 -1.26 -4.46 116.66 117.34 3d59 n ARG 180 Ca 0.06 -2.91 0.06 0.00 -0.01 0.00 0.00 57.85 55.04 3d59 n ARG 180 Cb 0.53 -1.80 0.21 0.00 0.00 0.00 0.00 32.46 31.40 3d59 n ARG 180 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 3d59 n ASP 181 N -0.81 1.31 -1.43 0.55 5.75 -1.26 -4.88 116.55 115.79 3d59 n ASP 181 Ca 0.24 -1.88 -0.15 0.00 -0.01 0.00 0.00 54.79 53.00 3d59 n ASP 181 Cb 0.91 -0.14 -0.04 0.00 -1.03 0.00 0.00 41.12 40.82 3d59 n ASP 181 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3d59 n ARG 182 N 0.17 -1.12 0.06 0.11 1.74 -1.26 -4.90 116.66 111.46 3d59 n ARG 182 Ca 0.11 0.88 0.11 0.00 -0.77 0.00 0.00 57.85 58.18 3d59 n ARG 182 Cb 0.23 -5.11 -0.03 0.00 -1.02 0.00 0.00 32.46 26.53 3d59 n ARG 182 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3d59 n SER 183 N -0.64 0.60 -4.79 0.55 3.41 -1.26 -1.58 113.62 109.91 3d59 n SER 183 Ca -0.16 0.13 -0.36 0.00 -0.26 0.00 0.00 58.87 58.22 3d59 n SER 183 Cb 0.56 0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 65.34 3d59 n SER 183 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d59 s ALA 184 N -3.36 2.98 0.28 7.33 0.00 -1.26 -0.64 121.76 127.09 3d59 s ALA 184 Ca -0.01 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.65 3d59 s ALA 184 Cb 0.12 -3.28 0.51 0.00 0.00 0.00 0.00 23.12 20.47 3d59 s ALA 184 CO 0.82 -0.33 1.86 0.66 0.00 0.00 0.00 175.76 178.77 3d59 h SER 185 N 2.04 0.96 -5.03 0.00 4.64 -1.26 -2.78 113.55 112.11 3d59 h SER 185 Ca -0.49 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 60.79 3d59 h SER 185 Cb 1.22 -0.17 -0.16 0.00 -0.31 0.00 0.00 62.40 62.98 3d59 h SER 185 CO 0.61 0.55 -0.06 0.00 -0.87 0.00 0.00 176.83 177.06 3d59 s ALA 186 N -5.97 -1.11 0.26 5.18 0.00 -1.26 -2.07 121.76 116.79 3d59 s ALA 186 Ca -0.12 0.39 -0.17 0.00 0.00 0.00 0.00 51.96 52.06 3d59 s ALA 186 Cb 0.21 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.71 3d59 s ALA 186 CO 0.81 -0.48 0.60 -0.08 0.00 0.00 0.00 175.76 176.61 3d59 s THR 187 N -2.51 0.00 0.15 0.00 -1.32 -0.27 -4.85 115.64 106.85 3d59 s THR 187 Ca -0.05 -1.20 -0.03 0.00 -1.21 0.00 0.00 61.69 59.20 3d59 s THR 187 Cb -0.01 -2.10 -0.03 0.00 -1.51 0.00 0.00 72.50 68.85 3d59 s THR 187 CO -0.02 -0.00 0.12 -0.72 -2.21 0.00 0.00 174.62 171.78 3d59 s TYR 188 N -3.97 0.84 0.30 9.09 -0.85 -1.26 -0.39 117.35 121.10 3d59 s TYR 188 Ca 0.17 -1.18 -0.07 0.00 -0.52 0.00 0.00 57.07 55.47 3d59 s TYR 188 Cb -0.03 -0.41 0.03 0.00 0.38 0.00 0.00 41.96 41.92 3d59 s TYR 188 CO 0.08 -0.59 0.51 2.48 -1.52 0.00 0.00 175.55 176.51 3d59 n TYR 189 N -0.16 -1.69 -5.03 -3.49 0.18 -0.61 -4.97 117.16 101.39 3d59 n TYR 189 Ca -0.04 -1.66 -0.30 0.00 1.88 0.00 0.00 57.90 57.78 3d59 n TYR 189 Cb 0.64 0.59 -0.15 0.00 -0.38 0.00 0.00 39.34 40.04 3d59 n TYR 189 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 3d59 s PHE 190 N -3.50 2.23 -0.40 -3.48 0.08 -0.07 -1.03 117.98 111.80 3d59 s PHE 190 Ca 0.18 -0.41 0.22 0.00 0.12 0.00 0.00 56.93 57.04 3d59 s PHE 190 Cb -0.02 -1.38 0.29 0.00 -0.57 0.00 0.00 43.02 41.34 3d59 s PHE 190 CO 0.13 0.05 1.56 0.87 -0.10 0.00 0.00 175.22 177.73 3d59 h LYS 191 N 5.12 0.00 -2.98 0.44 1.57 -1.84 -3.37 116.57 115.51 3d59 h LYS 191 Ca -0.44 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.36 3d59 h LYS 191 Cb 1.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 3d59 h LYS 191 CO 0.45 0.05 0.27 0.16 -0.57 0.00 0.00 179.45 179.81 3d59 s ASP 192 N -6.19 -0.09 0.28 0.86 1.47 -1.26 -5.03 116.67 106.71 3d59 s ASP 192 Ca 0.06 -0.94 -0.00 0.00 1.18 0.00 0.00 52.55 52.85 3d59 s ASP 192 Cb 0.05 0.80 0.40 0.00 -0.34 0.00 0.00 42.92 43.84 3d59 s ASP 192 CO 0.68 -1.55 1.78 -0.61 0.68 0.00 0.00 175.17 176.16 3d59 h GLN 193 N 2.00 0.70 -0.51 2.11 5.75 -1.97 -2.33 115.11 120.86 3d59 h GLN 193 Ca -0.27 -0.19 -0.04 0.00 -0.15 0.00 0.00 58.65 58.00 3d59 h GLN 193 Cb 1.25 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 3d59 h GLN 193 CO 0.34 0.73 0.15 1.03 -2.65 0.00 0.00 178.83 178.44 3d59 h SER 194 N 0.66 0.69 -0.45 -0.69 0.87 -1.99 -0.48 113.55 112.15 3d59 h SER 194 Ca 0.13 -0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.49 3d59 h SER 194 Cb 0.44 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 3d59 h SER 194 CO 0.02 0.66 -0.04 0.00 -0.53 0.00 0.00 176.83 176.94 3d59 h ALA 195 N 1.43 0.96 -0.68 6.23 0.00 -1.76 -2.17 119.26 123.27 3d59 h ALA 195 Ca 0.17 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3d59 h ALA 195 Cb 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3d59 h ALA 195 CO -0.01 0.62 0.35 0.00 0.00 0.00 0.00 179.25 180.21 3d59 h ALA 196 N 1.13 0.87 -0.42 0.00 0.00 -0.94 0.13 119.26 120.03 3d59 h ALA 196 Ca 0.15 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3d59 h ALA 196 Cb 0.55 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3d59 h ALA 196 CO 0.03 0.41 0.07 0.93 0.00 0.00 0.00 179.25 180.69 3d59 h GLU 197 N 0.94 0.64 -0.00 0.00 4.39 -0.81 -2.67 114.58 117.07 3d59 h GLU 197 Ca 0.24 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.81 3d59 h GLU 197 Cb 0.08 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 3d59 h GLU 197 CO -0.03 0.61 -0.37 0.44 -1.16 0.00 0.00 179.01 178.50 3d59 n ILE 198 N -4.29 0.00 -1.84 3.13 -5.35 -0.84 -4.93 119.36 105.23 3d59 n ILE 198 Ca 0.03 -0.02 -0.01 0.00 -0.27 0.00 0.00 62.75 62.47 3d59 n ILE 198 Cb 0.22 0.16 -0.00 0.00 -1.74 0.00 0.00 39.64 38.28 3d59 n ILE 198 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d59 n GLY 199 N 1.46 0.35 3.47 3.28 0.00 -0.41 -4.99 105.19 108.35 3d59 n GLY 199 Ca 0.07 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 3d59 n GLY 199 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d59 s ASP 200 N -2.96 6.64 0.20 1.61 2.15 0.32 -5.00 116.67 119.62 3d59 s ASP 200 Ca 0.00 -2.02 -0.21 0.00 0.43 0.00 0.00 52.55 50.75 3d59 s ASP 200 Cb 0.00 -2.42 -0.08 0.00 -0.30 0.00 0.00 42.92 40.12 3d59 s ASP 200 CO 0.00 -1.10 0.72 -0.54 -0.17 0.00 0.00 175.17 174.07 3d59 s LYS 201 N 2.94 4.31 -0.26 4.34 1.02 -1.26 -4.67 119.74 126.15 3d59 s LYS 201 Ca 0.35 0.91 -0.07 0.00 0.02 0.00 0.00 55.97 57.18 3d59 s LYS 201 Cb -0.04 -2.99 -0.02 0.00 -0.52 0.00 0.00 37.83 34.27 3d59 s LYS 201 CO -0.09 0.45 0.07 -1.12 -0.92 0.00 0.00 175.35 173.74 3d59 s SER 202 N -1.50 5.07 0.05 2.83 0.01 -0.20 -4.98 113.70 114.99 3d59 s SER 202 Ca 0.40 -0.37 -0.13 0.00 1.31 0.00 0.00 55.95 57.17 3d59 s SER 202 Cb -0.18 -1.90 -0.06 0.00 0.21 0.00 0.00 66.02 64.09 3d59 s SER 202 CO 0.22 -0.08 0.42 0.26 0.41 0.00 0.00 173.24 174.47 3d59 s TRP 203 N 1.57 3.65 -0.12 2.43 0.52 -1.26 -1.57 118.94 124.16 3d59 s TRP 203 Ca 0.05 0.91 0.01 0.00 0.02 0.00 0.00 56.10 57.10 3d59 s TRP 203 Cb -0.16 -2.24 0.02 0.00 -1.15 0.00 0.00 33.47 29.94 3d59 s TRP 203 CO 0.03 0.56 -0.15 -1.17 0.02 0.00 0.00 176.95 176.24 3d59 s LEU 204 N -1.55 1.73 0.24 2.99 2.96 0.47 -5.00 118.68 120.52 3d59 s LEU 204 Ca 0.29 -0.46 0.09 0.00 -0.22 0.00 0.00 54.13 53.83 3d59 s LEU 204 Cb -0.15 -1.14 -0.04 0.00 0.50 0.00 0.00 46.19 45.35 3d59 s LEU 204 CO 0.16 -0.01 0.03 -0.31 -1.32 0.00 0.00 176.35 174.90 3d59 s TYR 205 N 1.16 2.80 0.19 5.38 2.02 -1.26 -1.11 117.35 126.52 3d59 s TYR 205 Ca -0.02 -0.18 -0.32 0.00 -0.37 0.00 0.00 57.07 56.18 3d59 s TYR 205 Cb -0.14 -1.28 -0.16 0.00 -0.40 0.00 0.00 41.96 39.98 3d59 s TYR 205 CO -0.05 0.58 1.03 -0.11 -1.57 0.00 0.00 175.55 175.42 3d59 n LEU 206 N -0.72 1.05 -4.62 -1.29 0.00 -0.88 -4.84 117.00 105.70 3d59 n LEU 206 Ca -0.08 1.15 -0.41 0.00 0.00 0.00 0.00 56.01 56.68 3d59 n LEU 206 Cb 0.58 -1.17 -0.06 0.00 0.00 0.00 0.00 43.42 42.76 3d59 n LEU 206 CO 0.40 -1.62 0.39 -0.60 0.00 0.00 0.00 177.39 175.96 3d59 s ARG 207 N -0.69 4.09 0.18 1.96 3.52 -0.61 -5.03 118.95 122.36 3d59 s ARG 207 Ca 0.70 0.51 -0.18 0.00 -0.13 0.00 0.00 55.73 56.64 3d59 s ARG 207 Cb -0.86 -3.66 -0.08 0.00 -1.56 0.00 0.00 34.95 28.79 3d59 s ARG 207 CO 0.55 -0.43 0.65 0.95 -0.81 0.00 0.00 175.30 176.21 3d59 s THR 208 N 2.51 4.68 0.05 4.11 -4.23 -1.26 -4.94 115.64 116.56 3d59 s THR 208 Ca 0.26 1.13 0.06 0.00 -1.18 0.00 0.00 61.69 61.96 3d59 s THR 208 Cb -0.15 -3.83 -0.03 0.00 1.34 0.00 0.00 72.50 69.82 3d59 s THR 208 CO 0.09 0.26 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.54 3d59 s LEU 209 N -1.86 2.86 0.58 4.79 1.43 -1.26 -5.12 118.68 120.10 3d59 s LEU 209 Ca 0.40 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 52.98 3d59 s LEU 209 Cb -0.17 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 3d59 s LEU 209 CO 0.20 0.24 1.06 -0.54 0.23 0.00 0.00 176.35 177.55 3d59 s LYS 210 N -1.62 3.36 0.32 1.70 1.02 -1.26 -4.95 119.74 118.31 3d59 s LYS 210 Ca 0.17 1.28 -0.00 0.00 0.02 0.00 0.00 55.97 57.43 3d59 s LYS 210 Cb -0.11 -2.03 0.52 0.00 -0.52 0.00 0.00 37.83 35.68 3d59 s LYS 210 CO 0.08 -0.78 1.97 0.37 -0.92 0.00 0.00 175.35 176.06 3d59 h GLN 211 N 0.66 0.95 0.00 1.68 5.75 -2.01 -0.30 115.11 121.83 3d59 h GLN 211 Ca -0.48 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 57.95 3d59 h GLN 211 Cb 1.23 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.57 3d59 h GLN 211 CO 0.57 0.65 0.00 -0.85 -2.65 0.00 0.00 178.83 176.56 3d59 n GLU 212 N -4.40 0.19 0.14 1.69 0.28 -1.26 -1.85 120.64 115.43 3d59 n GLU 212 Ca 0.07 0.47 0.09 0.00 -0.16 0.00 0.00 57.16 57.63 3d59 n GLU 212 Cb 0.06 -1.90 0.05 0.00 1.43 0.00 0.00 31.44 31.08 3d59 n GLU 212 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 3d59 h GLU 213 N 0.00 0.00 -0.30 3.44 5.08 -1.42 -3.42 114.58 117.96 3d59 h GLU 213 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3d59 h GLU 213 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3d59 h GLU 213 CO 0.00 0.10 0.10 0.93 -1.00 0.00 0.00 179.01 179.14 3d59 h GLU 214 N 0.00 0.47 0.34 2.33 4.39 -1.18 -1.36 114.58 119.57 3d59 h GLU 214 Ca -0.02 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 3d59 h GLU 214 Cb 1.13 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 3d59 h GLU 214 CO 0.01 0.51 -0.16 1.15 -1.16 0.00 0.00 179.01 179.36 3d59 h THR 215 N 0.33 0.68 -0.20 1.13 2.02 -1.81 -0.22 112.91 114.84 3d59 h THR 215 Ca 0.10 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 3d59 h THR 215 Cb 0.24 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 3d59 h THR 215 CO -0.00 0.03 -0.03 -0.74 0.37 0.00 0.00 175.52 175.14 3d59 h HIS 216 N -0.52 0.41 -0.30 3.16 -0.00 -1.85 -2.74 115.15 113.31 3d59 h HIS 216 Ca -0.05 -0.08 -0.15 0.00 -0.00 0.00 0.00 60.37 60.09 3d59 h HIS 216 Cb 0.39 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 3d59 h HIS 216 CO -0.04 0.60 -0.41 0.82 -0.00 0.00 0.00 177.93 178.91 3d59 h ILE 217 N 0.10 1.29 -0.23 6.26 1.08 -1.26 -0.94 117.51 123.81 3d59 h ILE 217 Ca 0.05 -1.58 -0.07 0.00 -0.39 0.00 0.00 64.86 62.87 3d59 h ILE 217 Cb 0.46 1.49 -0.01 0.00 -3.07 0.00 0.00 36.82 35.68 3d59 h ILE 217 CO 0.02 0.51 -0.17 0.03 -0.69 0.00 0.00 178.15 177.85 3d59 h ARG 218 N 0.59 0.39 -0.33 2.37 2.47 -1.05 0.44 114.38 119.27 3d59 h ARG 218 Ca 0.05 -0.12 -0.17 0.00 -1.26 0.00 0.00 59.98 58.48 3d59 h ARG 218 Cb 0.95 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.23 3d59 h ARG 218 CO 0.09 0.55 -0.47 -0.97 0.56 0.00 0.00 179.97 179.73 3d59 h ASN 219 N 0.36 0.98 -0.72 7.04 -0.73 -1.25 -0.19 115.58 121.06 3d59 h ASN 219 Ca 0.06 -0.50 -0.02 0.00 1.87 0.00 0.00 56.30 57.71 3d59 h ASN 219 Cb 0.51 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.79 3d59 h ASN 219 CO 0.03 1.29 0.37 -0.33 -0.37 0.00 0.00 177.43 178.42 3d59 h GLU 220 N 0.69 1.03 -0.41 6.67 5.08 -0.75 -1.98 114.58 124.91 3d59 h GLU 220 Ca 0.03 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 3d59 h GLU 220 Cb 1.07 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 3d59 h GLU 220 CO 0.11 0.78 -0.03 1.96 -1.00 0.00 0.00 179.01 180.83 3d59 h GLN 221 N 1.03 0.74 -0.21 2.33 4.20 -0.69 -1.29 115.11 121.23 3d59 h GLN 221 Ca 0.26 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 3d59 h GLN 221 Cb 0.08 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3d59 h GLN 221 CO -0.04 0.84 -0.12 -0.24 -0.67 0.00 0.00 178.83 178.61 3d59 h VAL 222 N 0.57 1.20 -0.32 -0.54 3.04 -0.74 0.13 116.25 119.59 3d59 h VAL 222 Ca 0.11 -0.86 -0.16 0.00 -1.01 0.00 0.00 66.70 64.78 3d59 h VAL 222 Cb 0.53 1.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 3d59 h VAL 222 CO 0.03 0.28 -0.43 0.03 -1.01 0.00 0.00 177.57 176.47 3d59 h ARG 223 N 0.32 0.81 -0.57 4.17 3.08 -1.15 -0.47 114.38 120.58 3d59 h ARG 223 Ca 0.06 -0.44 -0.06 0.00 0.07 0.00 0.00 59.98 59.61 3d59 h ARG 223 Cb 0.41 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 3d59 h ARG 223 CO 0.02 1.08 0.10 0.37 -1.07 0.00 0.00 179.97 180.47 3d59 h GLN 224 N 0.66 0.91 -0.58 0.04 4.15 -0.61 -1.79 115.11 117.89 3d59 h GLN 224 Ca 0.05 -0.21 -0.06 0.00 0.77 0.00 0.00 58.65 59.19 3d59 h GLN 224 Cb 1.00 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.54 3d59 h GLN 224 CO 0.10 0.84 0.13 0.00 -1.93 0.00 0.00 178.83 177.96 3d59 h ARG 225 N 0.86 0.93 -0.63 1.69 3.08 -0.45 0.18 114.38 120.05 3d59 h ARG 225 Ca 0.18 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 3d59 h ARG 225 Cb 0.37 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 3d59 h ARG 225 CO 0.01 0.87 0.28 0.00 -1.07 0.00 0.00 179.97 180.05 3d59 h ALA 226 N 1.02 0.81 -0.98 0.04 0.00 -0.89 -0.60 119.26 118.66 3d59 h ALA 226 Ca 0.18 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3d59 h ALA 226 Cb 0.37 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 3d59 h ALA 226 CO 0.00 0.40 0.64 -0.22 0.00 0.00 0.00 179.25 180.08 3d59 h LYS 227 N 0.87 1.20 -0.25 0.00 3.64 -0.85 -0.67 116.57 120.51 3d59 h LYS 227 Ca 0.21 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 3d59 h LYS 227 Cb 0.16 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 3d59 h LYS 227 CO -0.02 0.79 -0.35 0.93 -2.27 0.00 0.00 179.45 178.53 3d59 h GLU 228 N 1.24 0.55 -0.32 1.90 5.08 -0.46 0.13 114.58 122.70 3d59 h GLU 228 Ca 0.39 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 3d59 h GLU 228 Cb 0.01 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3d59 h GLU 228 CO -0.13 0.83 -0.05 0.00 -1.00 0.00 0.00 179.01 178.66 3d59 h SER 230 N 0.37 0.84 -0.49 0.00 0.02 -0.95 -1.20 113.55 112.14 3d59 h SER 230 Ca 0.08 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.78 3d59 h SER 230 Cb 0.53 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 3d59 h SER 230 CO 0.03 0.79 -0.13 -0.61 -1.14 0.00 0.00 176.83 175.76 3d59 h GLN 231 N 0.88 0.98 -0.38 3.45 4.15 -0.62 -0.37 115.11 123.19 3d59 h GLN 231 Ca 0.20 -0.37 -0.03 0.00 0.77 0.00 0.00 58.65 59.22 3d59 h GLN 231 Cb 0.25 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 3d59 h GLN 231 CO -0.01 1.04 0.10 0.00 -1.93 0.00 0.00 178.83 178.03 3d59 h ALA 232 N 0.97 0.50 -0.47 3.38 0.00 -0.90 -0.66 119.26 122.09 3d59 h ALA 232 Ca 0.13 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3d59 h ALA 232 Cb 0.69 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3d59 h ALA 232 CO 0.05 0.16 0.29 1.25 0.00 0.00 0.00 179.25 181.01 3d59 h LEU 233 N 0.46 0.49 -1.12 0.00 5.85 -1.04 -1.61 115.31 118.35 3d59 h LEU 233 Ca 0.12 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3d59 h LEU 233 Cb 0.29 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 3d59 h LEU 233 CO -0.00 0.35 0.40 0.77 -0.34 0.00 0.00 178.44 179.62 3d59 h SER 234 N 0.60 0.90 -0.44 1.25 4.64 -0.82 0.16 113.55 119.83 3d59 h SER 234 Ca 0.18 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 3d59 h SER 234 Cb -0.03 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.81 3d59 h SER 234 CO -0.06 0.73 0.21 0.25 -0.87 0.00 0.00 176.83 177.08 3d59 h LEU 235 N 1.01 0.58 -0.41 5.97 5.85 -0.67 0.10 115.31 127.74 3d59 h LEU 235 Ca 0.26 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 3d59 h LEU 235 Cb 0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 3d59 h LEU 235 CO -0.04 0.55 -0.07 0.40 -0.34 0.00 0.00 178.44 178.94 3d59 h ILE 236 N 0.57 1.27 -0.40 4.05 1.08 -0.96 -0.33 117.51 122.79 3d59 h ILE 236 Ca 0.15 -1.14 -0.06 0.00 -0.39 0.00 0.00 64.86 63.42 3d59 h ILE 236 Cb 0.12 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 3d59 h ILE 236 CO -0.02 0.39 0.01 -0.07 -0.69 0.00 0.00 178.15 177.77 3d59 h LEU 237 N 0.59 0.60 -0.25 1.44 3.38 -0.83 0.82 115.31 121.07 3d59 h LEU 237 Ca 0.11 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 3d59 h LEU 237 Cb 0.58 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3d59 h LEU 237 CO 0.03 0.67 -0.21 0.44 0.09 0.00 0.00 178.44 179.46 3d59 h ASP 238 N 0.61 0.62 -0.91 -0.43 3.32 -0.77 -2.16 116.42 116.70 3d59 h ASP 238 Ca 0.13 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3d59 h ASP 238 Cb 0.37 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 3d59 h ASP 238 CO 0.01 0.95 0.58 0.40 -1.72 0.00 0.00 179.24 179.46 3d59 h ILE 239 N 0.30 1.24 -0.78 0.35 2.04 -0.76 -0.54 117.51 119.36 3d59 h ILE 239 Ca 0.04 -0.48 0.14 0.00 1.00 0.00 0.00 64.86 65.57 3d59 h ILE 239 Cb 0.76 -0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 3d59 h ILE 239 CO 0.05 0.24 0.52 -0.78 0.00 0.00 0.00 178.15 178.18 3d59 h ASP 240 N 1.24 0.45 -0.69 1.72 3.58 -0.63 -0.29 116.42 121.81 3d59 h ASP 240 Ca 0.33 0.03 -0.29 0.00 0.42 0.00 0.00 57.03 57.52 3d59 h ASP 240 Cb -0.11 -0.06 -0.17 0.00 1.72 0.00 0.00 39.33 40.71 3d59 h ASP 240 CO -0.07 0.23 0.29 1.41 -2.88 0.00 0.00 179.24 178.22 3d59 n HIS 241 N -4.49 2.19 -0.28 0.28 8.25 -0.78 -0.69 115.22 119.68 3d59 n HIS 241 Ca 0.15 -1.48 0.00 0.00 -0.26 0.00 0.00 57.72 56.12 3d59 n HIS 241 Cb 0.51 -0.69 0.00 0.00 1.12 0.00 0.00 29.99 30.92 3d59 n HIS 241 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d59 n GLY 242 N -0.75 0.77 3.68 -1.41 0.00 -0.12 -5.02 105.19 102.34 3d59 n GLY 242 Ca 0.44 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 46.01 3d59 n GLY 242 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3d59 n LYS 243 N -2.18 2.41 -2.35 1.61 4.81 -0.28 -4.91 118.16 117.27 3d59 n LYS 243 Ca 0.00 0.87 -0.42 0.00 -0.87 0.00 0.00 58.31 57.89 3d59 n LYS 243 Cb 0.00 -2.70 -0.03 0.00 0.02 0.00 0.00 35.03 32.32 3d59 n LYS 243 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3d59 s PRO 244 N 1.87 4.33 -0.08 1.64 0.04 -1.26 -4.57 135.00 136.98 3d59 s PRO 244 Ca 0.81 1.82 0.04 0.00 0.04 0.00 0.00 61.00 63.71 3d59 s PRO 244 Cb -0.61 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.40 3d59 s PRO 244 CO 0.39 -0.48 -0.21 0.54 0.04 0.00 0.00 177.00 177.28 3d59 s VAL 245 N 2.14 1.77 -0.41 -0.36 0.11 -1.26 -5.09 120.40 117.29 3d59 s VAL 245 Ca 0.60 -0.86 -0.14 0.00 -2.93 0.00 0.00 61.98 58.64 3d59 s VAL 245 Cb -0.28 -1.53 0.03 0.00 -1.53 0.00 0.00 36.38 33.06 3d59 s VAL 245 CO 0.25 0.50 0.30 -0.75 -3.33 0.00 0.00 175.10 172.06 3d59 s LYS 246 N 0.31 2.94 0.20 1.54 2.47 -1.26 -4.95 119.74 120.99 3d59 s LYS 246 Ca -0.14 -1.08 -0.32 0.00 -1.56 0.00 0.00 55.97 52.86 3d59 s LYS 246 Cb -0.16 -3.96 -0.13 0.00 -1.46 0.00 0.00 37.83 32.12 3d59 s LYS 246 CO 0.06 -0.79 1.64 -1.71 0.16 0.00 0.00 175.35 174.72 3d59 n ASN 247 N 5.14 3.59 0.24 1.43 2.85 -1.26 -4.85 115.26 122.40 3d59 n ASN 247 Ca -0.11 1.08 0.16 0.00 -0.11 0.00 0.00 54.58 55.60 3d59 n ASN 247 Cb 0.46 -1.52 0.68 0.00 1.24 0.00 0.00 39.78 40.65 3d59 n ASN 247 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3d59 h ALA 248 N 6.10 1.00 -2.79 5.20 0.00 -1.20 -3.41 119.26 124.15 3d59 h ALA 248 Ca -0.44 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.86 3d59 h ALA 248 Cb 1.23 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 3d59 h ALA 248 CO 0.90 0.00 -0.25 -0.51 0.00 0.00 0.00 179.25 179.39 3d59 s LEU 249 N -5.60 4.39 -0.64 0.00 1.43 -1.26 -4.71 118.68 112.29 3d59 s LEU 249 Ca 0.01 0.80 -0.20 0.00 -1.03 0.00 0.00 54.13 53.71 3d59 s LEU 249 Cb 0.09 -2.50 0.10 0.00 0.03 0.00 0.00 46.19 43.91 3d59 s LEU 249 CO 0.47 0.24 0.82 1.51 0.23 0.00 0.00 176.35 179.62 3d59 s ASP 250 N -0.52 6.23 0.13 2.29 1.47 -1.26 -4.98 116.67 120.02 3d59 s ASP 250 Ca 0.22 -1.38 0.05 0.00 1.18 0.00 0.00 52.55 52.62 3d59 s ASP 250 Cb -0.15 -2.34 -0.04 0.00 -0.34 0.00 0.00 42.92 40.05 3d59 s ASP 250 CO 0.10 -1.20 -0.12 -0.76 0.68 0.00 0.00 175.17 173.87 3d59 s LEU 251 N 3.05 2.45 0.00 2.11 1.43 -1.26 -5.03 118.68 121.43 3d59 s LEU 251 Ca 0.16 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 3d59 s LEU 251 Cb -0.20 -0.43 0.00 0.00 0.03 0.00 0.00 46.19 45.59 3d59 s LEU 251 CO 0.06 -0.23 0.57 0.29 0.23 0.00 0.00 176.35 177.27 3d59 n LYS 252 N 0.28 0.94 -3.62 1.70 4.76 -1.26 -4.70 118.16 116.27 3d59 n LYS 252 Ca -0.14 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 54.93 3d59 n LYS 252 Cb 0.58 -1.37 -0.10 0.00 -1.84 0.00 0.00 35.03 32.31 3d59 n LYS 252 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 3d59 s PHE 253 N -1.21 3.29 -0.36 2.13 5.36 -1.26 -4.98 117.98 120.95 3d59 s PHE 253 Ca 0.00 0.23 -0.29 0.00 -0.96 0.00 0.00 56.93 55.91 3d59 s PHE 253 Cb 0.00 -2.32 0.02 0.00 -0.34 0.00 0.00 43.02 40.37 3d59 s PHE 253 CO 0.00 -0.00 1.13 0.34 -1.46 0.00 0.00 175.22 175.23 3d59 s ASP 254 N 1.25 6.80 0.07 6.13 2.15 -1.26 -4.90 116.67 126.91 3d59 s ASP 254 Ca 0.08 0.91 0.16 0.00 0.43 0.00 0.00 52.55 54.14 3d59 s ASP 254 Cb -0.14 -2.54 0.70 0.00 -0.30 0.00 0.00 42.92 40.63 3d59 s ASP 254 CO 0.06 -1.02 1.52 0.23 -0.17 0.00 0.00 175.17 175.79 3d59 n MET 255 N 7.22 0.05 0.21 4.34 2.81 -1.26 -1.83 117.12 128.66 3d59 n MET 255 Ca 0.12 0.31 0.15 0.00 -1.81 0.00 0.00 57.70 56.47 3d59 n MET 255 Cb 0.48 -1.60 0.63 0.00 -0.71 0.00 0.00 33.22 32.01 3d59 n MET 255 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3d59 h GLU 256 N 0.00 0.00 -0.07 0.03 5.08 -1.94 -1.89 114.58 115.79 3d59 h GLU 256 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3d59 h GLU 256 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3d59 h GLU 256 CO 0.00 0.00 0.08 1.96 -1.00 0.00 0.00 179.01 180.05 3d59 h GLN 257 N 0.00 0.00 0.00 2.33 4.20 -1.78 -2.10 115.11 117.76 3d59 h GLN 257 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3d59 h GLN 257 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 3d59 h GLN 257 CO 0.00 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 3d59 n LEU 258 N -3.76 0.40 -4.70 1.46 4.77 -0.71 -4.75 117.00 109.72 3d59 n LEU 258 Ca -0.01 0.54 -0.44 0.00 -0.03 0.00 0.00 56.01 56.07 3d59 n LEU 258 Cb 0.18 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 3d59 n LEU 258 CO 0.27 -0.12 1.17 0.29 -1.33 0.00 0.00 177.39 177.67 3d59 n LYS 259 N -1.88 2.36 -3.40 3.23 5.02 -0.79 -2.08 118.16 120.62 3d59 n LYS 259 Ca 0.06 0.85 -0.24 0.00 -2.02 0.00 0.00 58.31 56.95 3d59 n LYS 259 Cb 0.37 -2.59 0.04 0.00 -0.02 0.00 0.00 35.03 32.83 3d59 n LYS 259 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3d59 n ASP 260 N 2.66 -5.60 -0.14 4.39 8.00 0.13 -4.88 116.55 121.10 3d59 n ASP 260 Ca 0.12 -0.46 0.04 0.00 0.71 0.00 0.00 54.79 55.20 3d59 n ASP 260 Cb 0.33 -4.49 -0.01 0.00 -0.02 0.00 0.00 41.12 36.93 3d59 n ASP 260 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3d59 n SER 261 N -2.68 0.93 -4.65 -2.24 7.64 -0.88 -4.75 113.62 106.99 3d59 n SER 261 Ca -0.04 -0.96 -0.35 0.00 1.01 0.00 0.00 58.87 58.53 3d59 n SER 261 Cb 0.57 0.61 -0.10 0.00 -1.01 0.00 0.00 64.21 64.28 3d59 n SER 261 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3d59 s ILE 262 N -1.37 4.30 -0.67 0.44 -1.09 -1.26 -0.63 121.20 120.92 3d59 s ILE 262 Ca 0.06 -0.24 -0.23 0.00 -2.23 0.00 0.00 60.65 58.01 3d59 s ILE 262 Cb 0.07 -2.83 0.06 0.00 -1.58 0.00 0.00 42.46 38.18 3d59 s ILE 262 CO 0.25 0.57 1.01 -0.62 -1.23 0.00 0.00 174.94 174.92 3d59 s ASP 263 N -0.56 6.17 0.27 3.58 -1.08 0.51 -4.68 116.67 120.88 3d59 s ASP 263 Ca 0.09 -0.89 0.25 0.00 -0.52 0.00 0.00 52.55 51.48 3d59 s ASP 263 Cb -0.12 -2.44 0.94 0.00 -1.46 0.00 0.00 42.92 39.84 3d59 s ASP 263 CO 0.02 -1.50 1.75 0.03 0.52 0.00 0.00 175.17 175.99 3d59 h ARG 264 N 9.64 0.00 -0.00 4.34 3.08 -1.97 -1.29 114.38 128.18 3d59 h ARG 264 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 3d59 h ARG 264 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 3d59 h ARG 264 CO 1.20 0.00 -0.30 0.39 -1.07 0.00 0.00 179.97 180.18 3d59 n GLU 265 N -2.31 0.12 -3.64 0.04 1.02 -1.26 -4.61 120.64 109.99 3d59 n GLU 265 Ca 0.03 -0.05 -0.30 0.00 -0.02 0.00 0.00 57.16 56.82 3d59 n GLU 265 Cb 0.30 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.13 3d59 n GLU 265 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d59 n LYS 266 N -1.40 2.35 -4.92 3.49 5.02 -0.49 -4.89 118.16 117.33 3d59 n LYS 266 Ca 0.07 -4.57 -0.28 0.00 -2.02 0.00 0.00 58.31 51.52 3d59 n LYS 266 Cb 0.33 -2.31 -0.16 0.00 -0.02 0.00 0.00 35.03 32.87 3d59 n LYS 266 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d59 s ILE 267 N -1.91 1.58 0.13 -0.18 -1.09 -1.26 -1.12 121.20 117.35 3d59 s ILE 267 Ca 0.31 -0.77 0.04 0.00 -2.23 0.00 0.00 60.65 58.00 3d59 s ILE 267 Cb 0.03 -1.37 -0.04 0.00 -1.58 0.00 0.00 42.46 39.50 3d59 s ILE 267 CO -0.09 0.45 -0.09 0.00 -1.23 0.00 0.00 174.94 173.98 3d59 s ALA 268 N 0.22 1.31 -0.06 9.38 0.00 -0.22 -1.19 121.76 131.20 3d59 s ALA 268 Ca -0.09 -1.45 0.06 0.00 0.00 0.00 0.00 51.96 50.47 3d59 s ALA 268 Cb -0.14 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 3d59 s ALA 268 CO 0.04 -0.14 -0.23 0.54 0.00 0.00 0.00 175.76 175.96 3d59 s VAL 269 N -3.42 2.19 0.05 0.00 0.11 -0.85 -1.20 120.40 117.29 3d59 s VAL 269 Ca 0.15 -1.02 0.04 0.00 -2.93 0.00 0.00 61.98 58.23 3d59 s VAL 269 Cb 0.03 -1.81 -0.03 0.00 -1.53 0.00 0.00 36.38 33.05 3d59 s VAL 269 CO -0.01 0.57 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.58 3d59 s ILE 270 N -0.17 0.95 -0.02 7.04 1.01 -0.25 -1.29 121.20 128.48 3d59 s ILE 270 Ca -0.03 -1.13 -0.29 0.00 0.00 0.00 0.00 60.65 59.19 3d59 s ILE 270 Cb -0.14 -0.92 0.11 0.00 0.01 0.00 0.00 42.46 41.52 3d59 s ILE 270 CO 0.04 -0.19 0.91 -0.83 0.00 0.00 0.00 174.94 174.87 3d59 s GLY 271 N -1.49 -0.45 -0.11 6.18 0.00 -0.92 -0.63 107.32 109.91 3d59 s GLY 271 Ca -0.03 1.09 0.00 0.00 0.00 0.00 0.00 44.72 45.79 3d59 s GLY 271 CO 0.01 0.38 -0.10 -1.58 0.00 0.00 0.00 173.10 171.81 3d59 s HIS 272 N -2.98 2.85 0.00 1.90 2.46 -0.82 -0.45 115.29 118.24 3d59 s HIS 272 Ca 0.05 -0.35 0.00 0.00 0.47 0.00 0.00 55.06 55.23 3d59 s HIS 272 Cb -0.01 -1.79 0.00 0.00 -0.13 0.00 0.00 32.58 30.65 3d59 s HIS 272 CO -0.08 0.01 0.00 0.45 -2.47 0.00 0.00 174.74 172.64 3d59 n SER 273 N 3.02 0.00 -0.26 9.88 2.88 -0.39 -0.20 113.62 128.56 3d59 n SER 273 Ca -0.18 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.54 3d59 n SER 273 Cb 0.53 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.46 3d59 n SER 273 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3d59 h PHE 274 N 0.00 0.63 0.00 0.66 -0.00 -1.83 0.12 116.94 116.52 3d59 h PHE 274 Ca 0.00 0.02 -0.06 0.00 -0.00 0.00 0.00 57.97 57.93 3d59 h PHE 274 Cb 0.00 -0.19 -0.01 0.00 -0.00 0.00 0.00 35.95 35.75 3d59 h PHE 274 CO 0.00 0.17 -0.29 0.78 -0.00 0.00 0.00 178.31 178.97 3d59 h GLY 275 N 0.48 0.00 1.21 2.40 0.00 -0.55 -0.26 103.07 106.34 3d59 h GLY 275 Ca 0.48 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.62 3d59 h GLY 275 CO -0.20 0.00 -0.58 -1.33 0.00 0.00 0.00 176.54 174.43 3d59 h GLY 276 N 0.97 0.90 1.04 4.60 0.00 -0.79 -1.18 103.07 108.62 3d59 h GLY 276 Ca -0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 47.33 46.23 3d59 h GLY 276 CO 0.04 0.97 0.50 0.00 0.00 0.00 0.00 176.54 178.05 3d59 h ALA 277 N 0.71 1.19 -0.88 3.60 0.00 -1.14 -2.83 119.26 119.90 3d59 h ALA 277 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3d59 h ALA 277 Cb 1.18 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 3d59 h ALA 277 CO 0.12 0.66 0.54 1.15 0.00 0.00 0.00 179.25 181.72 3d59 h THR 278 N 1.26 1.24 -0.50 0.00 2.02 -0.78 -0.71 112.91 115.44 3d59 h THR 278 Ca 0.32 -0.52 0.10 0.00 0.77 0.00 0.00 66.41 67.08 3d59 h THR 278 Cb 0.01 -0.01 -0.09 0.00 -1.74 0.00 0.00 68.15 66.32 3d59 h THR 278 CO -0.05 0.25 -0.11 0.58 0.37 0.00 0.00 175.52 176.55 3d59 h VAL 279 N 1.21 0.51 -0.27 3.16 2.07 -0.97 0.40 116.25 122.35 3d59 h VAL 279 Ca 0.32 -0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.74 3d59 h VAL 279 Cb -0.06 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 3d59 h VAL 279 CO -0.06 0.00 -0.20 0.40 0.02 0.00 0.00 177.57 177.73 3d59 h ILE 280 N 0.01 1.30 -0.71 4.57 2.04 -1.22 -0.23 117.51 123.27 3d59 h ILE 280 Ca 0.24 -1.34 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 3d59 h ILE 280 Cb 0.37 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 3d59 h ILE 280 CO -0.51 0.42 0.29 -0.61 0.00 0.00 0.00 178.15 177.75 3d59 h GLN 281 N 0.35 1.06 -0.03 2.37 5.75 -0.97 -2.01 115.11 121.64 3d59 h GLN 281 Ca 0.05 -0.19 -0.00 0.00 -0.15 0.00 0.00 58.65 58.36 3d59 h GLN 281 Cb 0.75 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.12 3d59 h GLN 281 CO 0.05 0.87 0.01 1.15 -2.65 0.00 0.00 178.83 178.27 3d59 h THR 282 N 1.02 1.11 -0.99 2.39 2.02 -0.70 -2.65 112.91 115.11 3d59 h THR 282 Ca 0.24 -0.33 0.10 0.00 0.77 0.00 0.00 66.41 67.19 3d59 h THR 282 Cb 0.20 1.28 -0.08 0.00 -1.74 0.00 0.00 68.15 67.81 3d59 h THR 282 CO -0.02 0.09 0.63 -0.07 0.37 0.00 0.00 175.52 176.52 3d59 h LEU 283 N -0.08 0.95 -1.45 2.58 3.38 -0.88 -0.33 115.31 119.47 3d59 h LEU 283 Ca 0.01 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3d59 h LEU 283 Cb 0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3d59 h LEU 283 CO -0.00 0.55 -0.07 -1.28 0.09 0.00 0.00 178.44 177.73 3d59 h SER 284 N 1.04 0.25 0.33 -0.43 0.87 -1.07 -3.17 113.55 111.38 3d59 h SER 284 Ca 0.47 -0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.87 3d59 h SER 284 Cb 0.38 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 3d59 h SER 284 CO -0.22 0.36 -1.77 -0.62 -0.53 0.00 0.00 176.83 174.05 3d59 n GLU 285 N -4.32 0.65 -3.59 2.24 -0.58 -0.66 -4.87 120.64 109.51 3d59 n GLU 285 Ca -0.00 -0.01 -0.29 0.00 -0.42 0.00 0.00 57.16 56.44 3d59 n GLU 285 Cb 0.23 -1.64 -0.15 0.00 -0.57 0.00 0.00 31.44 29.31 3d59 n GLU 285 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3d59 s ASP 286 N -5.15 3.56 0.00 1.62 -1.08 -0.22 -4.99 116.67 110.41 3d59 s ASP 286 Ca -0.06 -1.31 0.21 0.00 -0.52 0.00 0.00 52.55 50.87 3d59 s ASP 286 Cb 0.10 -0.46 1.24 0.00 -1.46 0.00 0.00 42.92 42.34 3d59 s ASP 286 CO 0.85 -0.43 1.69 0.00 0.52 0.00 0.00 175.17 177.81 3d59 n GLN 287 N 5.16 0.83 0.21 4.34 3.00 -1.26 -2.54 117.38 127.11 3d59 n GLN 287 Ca -0.05 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.00 3d59 n GLN 287 Cb 0.43 -1.39 0.45 0.00 0.00 0.00 0.00 30.24 29.73 3d59 n GLN 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3d59 h ARG 288 N 0.00 0.00 -6.07 -1.09 3.08 -1.94 -3.40 114.38 104.96 3d59 h ARG 288 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3d59 h ARG 288 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 3d59 h ARG 288 CO 0.00 0.30 0.74 -0.06 -1.07 0.00 0.00 179.97 179.88 3d59 s PHE 289 N -3.98 3.35 -0.62 3.04 0.08 -1.05 -4.58 117.98 114.21 3d59 s PHE 289 Ca -0.02 1.45 0.23 0.00 0.12 0.00 0.00 56.93 58.71 3d59 s PHE 289 Cb 0.13 -3.24 0.19 0.00 -0.57 0.00 0.00 43.02 39.53 3d59 s PHE 289 CO 0.67 -0.44 1.16 0.54 -0.10 0.00 0.00 175.22 177.05 3d59 n ARG 290 N 6.15 0.29 -3.63 0.44 5.12 -0.34 -4.95 116.66 119.75 3d59 n ARG 290 Ca 0.11 0.04 -0.06 0.00 -1.93 0.00 0.00 57.85 56.01 3d59 n ARG 290 Cb 0.46 -1.64 -0.02 0.00 -1.16 0.00 0.00 32.46 30.11 3d59 n ARG 290 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3d59 s GLY 292 N -2.74 0.52 -0.14 0.00 0.00 -0.57 -2.00 107.32 102.40 3d59 s GLY 292 Ca 0.09 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.90 3d59 s GLY 292 CO -0.03 -0.97 -0.05 -0.42 0.00 0.00 0.00 173.10 171.63 3d59 s ILE 293 N -2.10 0.94 -0.32 0.90 1.01 -0.41 -1.47 121.20 119.75 3d59 s ILE 293 Ca -0.05 -0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 3d59 s ILE 293 Cb -0.05 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 3d59 s ILE 293 CO -0.02 0.21 0.18 0.00 0.00 0.00 0.00 174.94 175.32 3d59 s ALA 294 N 1.72 3.34 -0.45 9.38 0.00 0.66 -2.16 121.76 134.25 3d59 s ALA 294 Ca 0.03 -1.41 -0.22 0.00 0.00 0.00 0.00 51.96 50.35 3d59 s ALA 294 Cb -0.14 -2.48 0.03 0.00 0.00 0.00 0.00 23.12 20.53 3d59 s ALA 294 CO -0.08 -0.96 0.72 -0.51 0.00 0.00 0.00 175.76 174.93 3d59 s LEU 295 N 1.64 4.39 -1.26 0.00 1.43 0.41 -1.49 118.68 123.80 3d59 s LEU 295 Ca 0.05 -0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 52.68 3d59 s LEU 295 Cb -0.17 -2.83 0.01 0.00 0.03 0.00 0.00 46.19 43.23 3d59 s LEU 295 CO 0.07 -0.87 0.60 -0.67 0.23 0.00 0.00 176.35 175.72 3d59 n ASP 296 N 6.52 -3.38 -4.76 2.29 2.03 0.13 -1.26 116.55 118.12 3d59 n ASP 296 Ca 0.00 -1.16 -0.40 0.00 0.52 0.00 0.00 54.79 53.75 3d59 n ASP 296 Cb 0.48 -2.47 0.01 0.00 -0.72 0.00 0.00 41.12 38.42 3d59 n ASP 296 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d59 n ALA 297 N -4.61 2.09 -2.73 -1.67 0.00 -1.26 -2.75 120.51 109.58 3d59 n ALA 297 Ca -0.16 0.27 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 3d59 n ALA 297 Cb 0.61 -2.40 -0.09 0.00 0.00 0.00 0.00 19.45 17.57 3d59 n ALA 297 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3d59 s TRP 298 N -1.18 3.25 -0.78 0.00 -0.00 -0.74 -4.87 118.94 114.63 3d59 s TRP 298 Ca 0.59 -0.84 0.24 0.00 -0.00 0.00 0.00 56.10 56.10 3d59 s TRP 298 Cb -0.46 -2.85 0.40 0.00 -0.00 0.00 0.00 33.47 30.57 3d59 s TRP 298 CO 0.59 -0.70 1.35 -1.33 -0.00 0.00 0.00 176.95 176.85 3d59 n MET 299 N 5.14 0.18 -0.29 5.86 2.81 -1.26 -4.15 117.12 125.41 3d59 n MET 299 Ca -0.12 0.04 0.11 0.00 -1.81 0.00 0.00 57.70 55.93 3d59 n MET 299 Cb 0.45 -1.61 0.25 0.00 -0.71 0.00 0.00 33.22 31.61 3d59 n MET 299 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 3d59 h PHE 300 N 0.00 0.25 0.00 2.03 3.57 -1.94 -2.03 116.94 118.82 3d59 h PHE 300 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3d59 h PHE 300 Cb 0.65 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.41 3d59 h PHE 300 CO 0.00 -0.21 0.00 -1.35 -2.23 0.00 0.00 178.31 174.52 3d59 h PRO 301 N 0.19 0.00 -6.71 6.41 0.11 -1.87 -3.45 132.00 126.67 3d59 h PRO 301 Ca 0.51 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 66.12 3d59 h PRO 301 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3d59 h PRO 301 CO -0.65 0.00 0.41 -0.51 -0.21 0.00 0.00 178.00 177.03 3d59 s LEU 302 N -6.02 4.57 0.57 2.35 1.43 -0.76 -3.90 118.68 116.90 3d59 s LEU 302 Ca -0.03 2.03 -0.16 0.00 -1.03 0.00 0.00 54.13 54.93 3d59 s LEU 302 Cb 0.12 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 3d59 s LEU 302 CO 0.43 -0.03 1.05 -0.83 0.23 0.00 0.00 176.35 177.19 3d59 s GLY 303 N -0.67 2.18 0.62 -3.19 0.00 -1.26 -4.96 107.32 100.03 3d59 s GLY 303 Ca 0.45 0.40 0.37 0.00 0.00 0.00 0.00 44.72 45.94 3d59 s GLY 303 CO 0.34 0.72 2.27 -0.55 0.00 0.00 0.00 173.10 175.88 3d59 h ASP 304 N 0.66 0.00 0.81 1.64 5.19 -1.99 -2.55 116.42 120.18 3d59 h ASP 304 Ca -0.47 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.92 3d59 h ASP 304 Cb 1.22 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.72 3d59 h ASP 304 CO 0.58 0.02 -0.08 1.05 -3.12 0.00 0.00 179.24 177.68 3d59 h GLU 305 N 0.00 0.00 0.00 3.56 9.09 -2.04 -3.18 114.58 122.01 3d59 h GLU 305 Ca -0.00 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.29 3d59 h GLU 305 Cb 0.08 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.16 3d59 h GLU 305 CO 0.00 0.08 -0.58 -0.39 0.05 0.00 0.00 179.01 178.18 3d59 h VAL 306 N 0.00 1.34 -0.59 -1.06 -1.51 -1.85 -3.28 116.25 109.29 3d59 h VAL 306 Ca -0.00 -2.03 0.05 0.00 -1.23 0.00 0.00 66.70 63.49 3d59 h VAL 306 Cb 0.51 2.12 -0.03 0.00 -2.13 0.00 0.00 31.29 31.75 3d59 h VAL 306 CO 0.01 0.57 0.39 1.88 -1.23 0.00 0.00 177.57 179.19 3d59 h TYR 307 N 0.00 0.61 -0.01 5.19 0.05 -1.76 -1.22 116.97 119.82 3d59 h TYR 307 Ca -0.01 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3d59 h TYR 307 Cb 1.07 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.61 3d59 h TYR 307 CO 0.00 0.34 -0.15 -1.13 -1.05 0.00 0.00 178.16 176.18 3d59 n SER 308 N -4.47 1.41 -0.91 3.88 3.41 -1.24 -4.32 113.62 111.38 3d59 n SER 308 Ca 0.08 -1.25 0.07 0.00 -0.26 0.00 0.00 58.87 57.50 3d59 n SER 308 Cb 0.19 0.09 0.25 0.00 -0.26 0.00 0.00 64.21 64.48 3d59 n SER 308 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3d59 n ARG 309 N -0.14 2.76 -3.72 4.33 1.74 -0.46 -4.87 116.66 116.30 3d59 n ARG 309 Ca 0.15 -2.88 -0.36 0.00 -0.77 0.00 0.00 57.85 53.99 3d59 n ARG 309 Cb 0.37 -1.84 -0.10 0.00 -1.02 0.00 0.00 32.46 29.88 3d59 n ARG 309 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3d59 s ILE 310 N -2.88 3.69 0.16 0.55 1.01 -1.25 -4.42 121.20 118.06 3d59 s ILE 310 Ca 0.42 -2.88 0.20 0.00 0.00 0.00 0.00 60.65 58.40 3d59 s ILE 310 Cb 0.35 -3.42 0.17 0.00 0.01 0.00 0.00 42.46 39.57 3d59 s ILE 310 CO 0.08 -0.86 1.77 1.55 0.00 0.00 0.00 174.94 177.47 3d59 h PRO 311 N 7.13 0.00 -7.19 2.79 0.13 -1.89 -3.47 132.00 129.50 3d59 h PRO 311 Ca -0.03 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.63 3d59 h PRO 311 Cb 0.96 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.12 3d59 h PRO 311 CO 0.71 0.32 0.38 -0.65 -0.23 0.00 0.00 178.00 178.53 3d59 s GLN 312 N -3.65 3.75 0.50 0.86 1.11 -1.26 -4.81 119.66 116.16 3d59 s GLN 312 Ca 0.00 1.05 -0.23 0.00 0.01 0.00 0.00 55.36 56.19 3d59 s GLN 312 Cb 0.11 -2.10 -0.07 0.00 -1.01 0.00 0.00 33.01 29.94 3d59 s GLN 312 CO 0.67 -0.44 1.35 -2.30 0.01 0.00 0.00 175.29 174.58 3d59 n PRO 313 N -1.67 1.86 -3.78 2.91 -0.02 -1.26 -4.79 135.00 128.24 3d59 n PRO 313 Ca 0.07 0.67 -0.14 0.00 -2.02 0.00 0.00 63.50 62.09 3d59 n PRO 313 Cb 0.54 -2.55 -0.15 0.00 -0.02 0.00 0.00 33.50 31.32 3d59 n PRO 313 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3d59 s LEU 314 N -2.89 1.13 -0.14 2.45 2.96 -0.83 -1.51 118.68 119.86 3d59 s LEU 314 Ca 0.67 0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.77 3d59 s LEU 314 Cb -0.44 0.17 0.01 0.00 0.50 0.00 0.00 46.19 46.43 3d59 s LEU 314 CO 0.53 -0.11 -0.22 0.12 -1.32 0.00 0.00 176.35 175.35 3d59 s PHE 315 N 0.82 2.67 -0.28 5.38 5.36 -0.54 -1.96 117.98 129.42 3d59 s PHE 315 Ca -0.07 -1.31 -0.11 0.00 -0.96 0.00 0.00 56.93 54.49 3d59 s PHE 315 Cb -0.09 -1.81 -0.04 0.00 -0.34 0.00 0.00 43.02 40.74 3d59 s PHE 315 CO -0.03 -0.59 0.17 -0.06 -1.46 0.00 0.00 175.22 173.25 3d59 s PHE 316 N 0.77 3.20 -0.29 10.12 0.08 0.39 -0.25 117.98 132.01 3d59 s PHE 316 Ca -0.08 -0.02 -0.03 0.00 0.12 0.00 0.00 56.93 56.91 3d59 s PHE 316 Cb -0.16 -2.36 0.03 0.00 -0.57 0.00 0.00 43.02 39.96 3d59 s PHE 316 CO -0.01 -0.22 0.01 0.42 -0.10 0.00 0.00 175.22 175.32 3d59 s ILE 317 N 1.73 3.24 0.20 0.64 -1.09 -0.56 -1.50 121.20 123.86 3d59 s ILE 317 Ca 0.07 -1.10 0.07 0.00 -2.23 0.00 0.00 60.65 57.46 3d59 s ILE 317 Cb -0.16 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.93 3d59 s ILE 317 CO 0.10 0.02 0.04 0.20 -1.23 0.00 0.00 174.94 174.07 3d59 s ASN 318 N 1.34 4.94 0.33 3.58 0.01 0.05 0.18 114.94 125.38 3d59 s ASN 318 Ca -0.01 -0.38 -0.10 0.00 -0.71 0.00 0.00 52.86 51.66 3d59 s ASN 318 Cb -0.18 -1.10 -0.07 0.00 0.41 0.00 0.00 41.25 40.31 3d59 s ASN 318 CO -0.01 0.05 0.67 -0.94 -1.51 0.00 0.00 177.10 175.37 3d59 s SER 319 N -3.21 6.56 0.20 -1.22 1.04 -1.26 -0.88 113.70 114.94 3d59 s SER 319 Ca 0.29 1.02 -0.05 0.00 0.48 0.00 0.00 55.95 57.70 3d59 s SER 319 Cb -0.09 -2.27 0.16 0.00 0.10 0.00 0.00 66.02 63.92 3d59 s SER 319 CO 0.20 -0.26 1.59 -0.08 0.98 0.00 0.00 173.24 175.67 3d59 h GLU 320 N 1.75 0.74 -0.02 4.02 4.81 -1.25 -3.33 114.58 121.29 3d59 h GLU 320 Ca -0.47 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.42 3d59 h GLU 320 Cb 1.18 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3d59 h GLU 320 CO 0.66 0.95 -0.12 0.66 -0.73 0.00 0.00 179.01 180.42 3d59 n TYR 321 N -4.08 0.00 -0.04 0.92 4.01 -0.38 -4.27 117.16 113.33 3d59 n TYR 321 Ca -0.01 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.58 3d59 n TYR 321 Cb 0.48 -0.01 -0.14 0.00 -0.31 0.00 0.00 39.34 39.36 3d59 n TYR 321 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3d59 n PHE 322 N 0.76 0.82 -1.97 -0.72 7.35 -1.25 -4.91 117.46 117.54 3d59 n PHE 322 Ca 0.14 0.22 -0.32 0.00 -0.76 0.00 0.00 57.45 56.73 3d59 n PHE 322 Cb 0.52 -1.12 0.01 0.00 0.35 0.00 0.00 39.48 39.24 3d59 n PHE 322 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 3d59 s GLN 323 N -2.56 3.39 0.04 -4.13 -1.52 -1.26 -5.06 119.66 108.56 3d59 s GLN 323 Ca -0.18 1.02 -0.15 0.00 -1.95 0.00 0.00 55.36 54.11 3d59 s GLN 323 Cb 0.07 -2.05 0.03 0.00 -0.22 0.00 0.00 33.01 30.84 3d59 s GLN 323 CO 0.77 -0.74 0.34 1.52 -0.25 0.00 0.00 175.29 176.92 3d59 s TYR 324 N -2.75 -0.16 0.27 0.91 -0.85 -1.26 -5.03 117.35 108.49 3d59 s TYR 324 Ca 0.60 0.06 -0.01 0.00 -0.52 0.00 0.00 57.07 57.20 3d59 s TYR 324 Cb -0.13 0.13 0.51 0.00 0.38 0.00 0.00 41.96 42.85 3d59 s TYR 324 CO 0.43 -0.52 1.80 -1.35 -1.52 0.00 0.00 175.55 174.39 3d59 h PRO 325 N 3.18 0.77 0.00 -3.49 0.11 -1.97 -1.17 132.00 129.43 3d59 h PRO 325 Ca -0.31 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 3d59 h PRO 325 Cb 1.20 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 3d59 h PRO 325 CO 0.45 0.51 -0.09 0.00 -0.21 0.00 0.00 178.00 178.66 3d59 h ALA 326 N 1.53 1.32 0.09 -0.75 0.00 -2.01 -1.16 119.26 118.28 3d59 h ALA 326 Ca 0.46 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 55.06 3d59 h ALA 326 Cb 0.54 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3d59 h ALA 326 CO -0.30 0.11 -1.14 -0.97 0.00 0.00 0.00 179.25 176.95 3d59 h ASN 327 N 0.00 0.31 -0.37 0.00 -0.00 -1.68 -3.37 115.58 110.47 3d59 h ASN 327 Ca -0.00 -0.84 -0.04 0.00 -0.00 0.00 0.00 56.30 55.42 3d59 h ASN 327 Cb 0.27 -0.10 -0.02 0.00 -0.00 0.00 0.00 38.32 38.47 3d59 h ASN 327 CO 0.01 1.50 0.10 0.40 -0.00 0.00 0.00 177.43 179.45 3d59 h ILE 328 N -0.48 1.20 -0.34 2.57 1.08 -0.92 -2.34 117.51 118.28 3d59 h ILE 328 Ca -0.25 -0.70 -0.01 0.00 -0.39 0.00 0.00 64.86 63.51 3d59 h ILE 328 Cb 1.60 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 36.09 3d59 h ILE 328 CO 0.03 0.26 0.17 -0.29 -0.69 0.00 0.00 178.15 177.63 3d59 h ILE 329 N 0.64 1.12 -0.23 -0.67 6.09 -1.38 -0.56 117.51 122.52 3d59 h ILE 329 Ca 0.15 -0.32 -0.12 0.00 -1.37 0.00 0.00 64.86 63.20 3d59 h ILE 329 Cb 0.25 0.67 -0.01 0.00 0.47 0.00 0.00 36.82 38.20 3d59 h ILE 329 CO -0.00 0.13 -0.36 0.11 -3.07 0.00 0.00 178.15 174.96 3d59 h LYS 330 N 0.47 0.49 -0.67 2.19 1.79 -1.58 -1.30 116.57 117.98 3d59 h LYS 330 Ca 0.12 -0.23 -0.05 0.00 -2.18 0.00 0.00 60.65 58.31 3d59 h LYS 330 Cb 0.04 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 3d59 h LYS 330 CO -0.02 0.78 0.22 0.52 -1.08 0.00 0.00 179.45 179.87 3d59 h MET 331 N 0.42 1.03 -0.02 3.15 2.86 -1.04 -2.78 114.93 118.54 3d59 h MET 331 Ca 0.04 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.42 3d59 h MET 331 Cb 0.82 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 3d59 h MET 331 CO 0.07 0.89 -0.22 0.87 1.06 0.00 0.00 176.91 179.57 3d59 h LYS 332 N 0.96 0.03 0.00 1.72 1.57 -0.79 -0.74 116.57 119.32 3d59 h LYS 332 Ca 0.22 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3d59 h LYS 332 Cb 0.28 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3d59 h LYS 332 CO -0.01 0.26 0.00 -0.22 -0.57 0.00 0.00 179.45 178.91 3d59 h LYS 333 N 0.03 0.00 0.00 3.15 3.64 -0.95 -1.67 116.57 120.77 3d59 h LYS 333 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3d59 h LYS 333 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3d59 h LYS 333 CO 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.21 3d59 s TYR 335 N -3.17 3.57 -0.11 0.00 1.51 -0.63 -4.97 117.35 113.55 3d59 s TYR 335 Ca 0.09 1.74 -0.29 0.00 -1.01 0.00 0.00 57.07 57.59 3d59 s TYR 335 Cb 0.10 -3.10 0.07 0.00 -0.11 0.00 0.00 41.96 38.92 3d59 s TYR 335 CO 0.59 -0.23 0.69 0.45 -1.11 0.00 0.00 175.55 175.95 3d59 s SER 336 N -1.32 -0.68 0.42 2.29 0.15 -1.26 -5.04 113.70 108.25 3d59 s SER 336 Ca 0.49 0.93 0.29 0.00 0.70 0.00 0.00 55.95 58.37 3d59 s SER 336 Cb -0.25 0.81 1.43 0.00 -1.71 0.00 0.00 66.02 66.30 3d59 s SER 336 CO 0.31 -0.50 1.88 -0.65 1.20 0.00 0.00 173.24 175.48 3d59 h PRO 337 N 3.58 0.00 -0.14 5.44 0.11 -2.04 -1.50 132.00 137.46 3d59 h PRO 337 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3d59 h PRO 337 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3d59 h PRO 337 CO 0.29 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.68 3d59 n ASP 338 N -2.57 1.77 -4.19 -2.05 5.75 -1.26 -4.90 116.55 109.10 3d59 n ASP 338 Ca -0.00 -1.68 -0.18 0.00 -0.01 0.00 0.00 54.79 52.91 3d59 n ASP 338 Cb 0.14 -0.09 -0.12 0.00 -1.03 0.00 0.00 41.12 40.03 3d59 n ASP 338 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3d59 s LYS 339 N -1.83 0.88 -0.33 0.11 1.02 -0.56 -5.11 119.74 113.91 3d59 s LYS 339 Ca 0.34 -1.06 -0.20 0.00 0.02 0.00 0.00 55.97 55.06 3d59 s LYS 339 Cb 0.19 -0.82 -0.00 0.00 -0.52 0.00 0.00 37.83 36.67 3d59 s LYS 339 CO 0.28 0.17 0.64 -2.00 -0.92 0.00 0.00 175.35 173.52 3d59 s GLU 340 N -2.12 3.78 -0.04 1.68 2.56 -1.26 -4.57 118.70 118.72 3d59 s GLU 340 Ca 0.02 0.18 0.01 0.00 0.00 0.00 0.00 54.97 55.18 3d59 s GLU 340 Cb -0.08 -3.77 0.02 0.00 2.00 0.00 0.00 34.13 32.30 3d59 s GLU 340 CO 0.02 -0.66 -0.04 1.03 -0.56 0.00 0.00 175.26 175.04 3d59 s ARG 341 N 2.67 0.83 0.12 4.30 3.00 -1.26 -1.97 118.95 126.64 3d59 s ARG 341 Ca 0.25 -0.11 0.07 0.00 0.00 0.00 0.00 55.73 55.94 3d59 s ARG 341 Cb -0.15 -0.83 -0.04 0.00 0.00 0.00 0.00 34.95 33.93 3d59 s ARG 341 CO 0.13 -0.08 -0.17 0.15 0.00 0.00 0.00 175.30 175.34 3d59 s LYS 342 N 0.90 1.07 -0.06 3.54 -0.14 -0.83 -5.01 119.74 119.21 3d59 s LYS 342 Ca -0.11 -1.21 -0.05 0.00 -1.36 0.00 0.00 55.97 53.24 3d59 s LYS 342 Cb -0.14 -1.12 0.02 0.00 -1.68 0.00 0.00 37.83 34.91 3d59 s LYS 342 CO 0.00 0.24 0.16 1.41 -0.76 0.00 0.00 175.35 176.40 3d59 s MET 343 N -2.33 0.16 0.08 1.68 -2.45 -1.26 -0.46 119.30 114.73 3d59 s MET 343 Ca 0.08 0.27 0.02 0.00 -1.25 0.00 0.00 55.69 54.81 3d59 s MET 343 Cb -0.07 0.01 -0.04 0.00 1.25 0.00 0.00 34.83 35.98 3d59 s MET 343 CO 0.04 -0.06 -0.07 0.96 1.05 0.00 0.00 175.02 176.94 3d59 s ILE 344 N 0.42 0.64 -0.05 10.11 -4.36 -0.56 -0.75 121.20 126.64 3d59 s ILE 344 Ca -0.03 -1.76 0.04 0.00 -0.26 0.00 0.00 60.65 58.64 3d59 s ILE 344 Cb -0.04 -1.46 -0.00 0.00 1.25 0.00 0.00 42.46 42.20 3d59 s ILE 344 CO -0.02 -0.78 -0.18 -0.89 0.24 0.00 0.00 174.94 173.31 3d59 s THR 345 N -3.20 1.50 -0.24 8.37 2.01 0.01 -0.77 115.64 123.30 3d59 s THR 345 Ca 0.07 -0.74 -0.22 0.00 0.31 0.00 0.00 61.69 61.12 3d59 s THR 345 Cb 0.02 -1.29 -0.02 0.00 0.01 0.00 0.00 72.50 71.22 3d59 s THR 345 CO -0.04 0.43 0.69 -0.63 -0.69 0.00 0.00 174.62 174.38 3d59 s ILE 346 N 0.16 4.94 0.27 1.82 1.01 -0.06 -0.93 121.20 128.41 3d59 s ILE 346 Ca -0.07 1.27 -0.30 0.00 0.00 0.00 0.00 60.65 61.55 3d59 s ILE 346 Cb -0.13 -3.99 -0.10 0.00 0.01 0.00 0.00 42.46 38.25 3d59 s ILE 346 CO 0.03 0.01 1.44 -0.13 0.00 0.00 0.00 174.94 176.29 3d59 s ARG 347 N 2.54 4.25 0.00 2.79 0.52 0.41 -2.52 118.95 126.95 3d59 s ARG 347 Ca 0.29 2.33 0.00 0.00 -0.52 0.00 0.00 55.73 57.83 3d59 s ARG 347 Cb -0.15 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.23 3d59 s ARG 347 CO 0.08 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.39 3d59 n GLY 348 N 1.97 0.53 3.96 -3.53 0.00 -1.26 -4.59 105.19 102.27 3d59 n GLY 348 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 3d59 n GLY 348 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d59 s SER 349 N -2.14 6.33 0.41 1.61 1.04 -1.13 -0.25 113.70 119.56 3d59 s SER 349 Ca 0.00 0.18 0.07 0.00 0.48 0.00 0.00 55.95 56.68 3d59 s SER 349 Cb 0.00 -1.91 -0.05 0.00 0.10 0.00 0.00 66.02 64.16 3d59 s SER 349 CO 0.00 -0.08 0.20 0.68 0.98 0.00 0.00 173.24 175.02 3d59 s VAL 350 N -1.98 2.36 0.33 5.02 -7.23 -1.26 -1.25 120.40 116.38 3d59 s VAL 350 Ca 0.35 -1.66 0.05 0.00 -1.81 0.00 0.00 61.98 58.92 3d59 s VAL 350 Cb -0.10 -3.00 0.30 0.00 0.56 0.00 0.00 36.38 34.15 3d59 s VAL 350 CO 0.30 -0.00 1.88 -0.74 -0.31 0.00 0.00 175.10 176.22 3d59 h HIS 351 N 1.38 0.93 0.00 2.82 2.76 -1.91 -1.56 115.15 119.59 3d59 h HIS 351 Ca -0.43 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 3d59 h HIS 351 Cb 1.25 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.92 3d59 h HIS 351 CO 0.62 0.39 0.00 1.04 -1.30 0.00 0.00 177.93 178.68 3d59 n GLN 352 N -4.55 0.27 0.31 5.26 1.13 -1.26 -3.41 117.38 115.13 3d59 n GLN 352 Ca 0.16 0.07 0.19 0.00 -1.94 0.00 0.00 57.00 55.48 3d59 n GLN 352 Cb 0.37 -1.50 1.04 0.00 0.11 0.00 0.00 30.24 30.26 3d59 n GLN 352 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 3d59 h ASN 353 N 0.00 0.00 0.93 1.08 4.21 -1.46 -1.96 115.58 118.37 3d59 h ASN 353 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3d59 h ASN 353 Cb 0.26 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.46 3d59 h ASN 353 CO 0.00 0.01 -0.31 0.49 -1.29 0.00 0.00 177.43 176.33 3d59 n PHE 354 N -3.45 0.35 -4.02 1.19 3.72 -1.22 -4.69 117.46 109.34 3d59 n PHE 354 Ca -0.03 0.10 -0.23 0.00 -0.05 0.00 0.00 57.45 57.25 3d59 n PHE 354 Cb 0.10 -0.57 -0.06 0.00 -0.94 0.00 0.00 39.48 38.01 3d59 n PHE 354 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d59 s ALA 355 N -3.07 3.60 -0.61 4.37 0.00 -0.74 -4.84 121.76 120.48 3d59 s ALA 355 Ca 0.10 -1.87 0.25 0.00 0.00 0.00 0.00 51.96 50.44 3d59 s ALA 355 Cb 0.16 -0.73 0.90 0.00 0.00 0.00 0.00 23.12 23.44 3d59 s ALA 355 CO 0.64 -0.03 1.75 -0.25 0.00 0.00 0.00 175.76 177.87 3d59 n ASP 356 N -1.23 0.73 0.12 0.00 8.00 0.15 -2.49 116.55 121.84 3d59 n ASP 356 Ca -0.02 0.62 0.11 0.00 0.71 0.00 0.00 54.79 56.22 3d59 n ASP 356 Cb 0.62 -0.80 0.48 0.00 -0.02 0.00 0.00 41.12 41.40 3d59 n ASP 356 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3d59 n PHE 357 N -2.24 0.75 0.26 1.24 3.72 -1.26 -1.39 117.46 118.54 3d59 n PHE 357 Ca 0.04 0.29 0.16 0.00 -0.05 0.00 0.00 57.45 57.90 3d59 n PHE 357 Cb 0.33 -0.97 0.84 0.00 -0.94 0.00 0.00 39.48 38.73 3d59 n PHE 357 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d59 h THR 358 N 0.00 0.00 -0.12 4.37 1.03 -1.63 -2.09 112.91 114.48 3d59 h THR 358 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 66.34 3d59 h THR 358 Cb 0.35 0.80 0.00 0.00 -1.07 0.00 0.00 68.15 68.24 3d59 h THR 358 CO 0.00 0.00 0.00 0.49 -0.01 0.00 0.00 175.52 176.00 3d59 n PHE 359 N -2.64 0.13 0.34 0.00 3.72 -0.48 -4.63 117.46 113.89 3d59 n PHE 359 Ca -0.02 -0.08 0.12 0.00 -0.05 0.00 0.00 57.45 57.42 3d59 n PHE 359 Cb 0.09 -0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.79 3d59 n PHE 359 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d59 h ALA 360 N 3.60 0.78 -2.58 4.37 0.00 -1.44 -3.40 119.26 120.60 3d59 h ALA 360 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 3d59 h ALA 360 Cb 0.79 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.44 3d59 h ALA 360 CO 0.00 0.00 -0.56 0.95 0.00 0.00 0.00 179.25 179.64 3d59 s THR 361 N -3.22 0.14 0.99 0.00 -4.23 -1.26 -5.05 115.64 103.01 3d59 s THR 361 Ca 0.05 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.41 3d59 s THR 361 Cb 0.09 -2.51 0.20 0.00 1.34 0.00 0.00 72.50 71.63 3d59 s THR 361 CO 0.70 0.00 1.25 -0.83 -0.54 0.00 0.00 174.62 175.20 3d59 s GLY 362 N -3.31 1.70 0.11 3.99 0.00 -1.26 -4.79 107.32 103.76 3d59 s GLY 362 Ca 0.38 -1.04 -0.21 0.00 0.00 0.00 0.00 44.72 43.85 3d59 s GLY 362 CO 0.19 -0.29 1.75 1.70 0.00 0.00 0.00 173.10 176.45 3d59 h LYS 363 N -1.77 0.14 -0.00 2.90 3.64 -1.98 -0.99 116.57 118.51 3d59 h LYS 363 Ca -0.45 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 3d59 h LYS 363 Cb 1.26 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 3d59 h LYS 363 CO 0.42 0.09 -0.00 0.82 -2.27 0.00 0.00 179.45 178.51 3d59 h ILE 364 N 0.14 1.56 -0.89 2.00 5.03 -2.00 -2.19 117.51 121.16 3d59 h ILE 364 Ca 0.05 -1.64 0.00 0.00 -0.12 0.00 0.00 64.86 63.16 3d59 h ILE 364 Cb 0.01 2.67 -0.04 0.00 -3.03 0.00 0.00 36.82 36.43 3d59 h ILE 364 CO -0.04 0.43 0.57 0.40 -0.68 0.00 0.00 178.15 178.83 3d59 h ILE 365 N -0.69 1.24 -0.58 -0.67 1.08 -1.96 -1.82 117.51 114.10 3d59 h ILE 365 Ca -0.00 -0.47 -0.03 0.00 -0.39 0.00 0.00 64.86 63.97 3d59 h ILE 365 Cb 0.70 -0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 3d59 h ILE 365 CO 0.00 0.24 0.25 1.23 -0.69 0.00 0.00 178.15 179.18 3d59 h GLY 366 N 1.22 0.88 0.95 5.37 0.00 -1.21 0.96 103.07 111.24 3d59 h GLY 366 Ca 0.32 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 3d59 h GLY 366 CO -0.07 0.41 -0.15 0.84 0.00 0.00 0.00 176.54 177.57 3d59 h HIS 367 N 0.82 0.81 0.00 5.60 -0.00 -1.00 0.19 115.15 121.56 3d59 h HIS 367 Ca 0.20 -0.20 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 3d59 h HIS 367 Cb 0.12 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 3d59 h HIS 367 CO 0.01 0.90 -0.25 0.52 -0.00 0.00 0.00 177.93 179.11 3d59 h MET 368 N 0.48 0.00 -0.01 5.26 2.07 -0.69 -2.06 114.93 119.97 3d59 h MET 368 Ca 0.08 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.71 3d59 h MET 368 Cb 0.68 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.41 3d59 h MET 368 CO 0.05 0.25 -0.03 1.28 1.07 0.00 0.00 176.91 179.53 3d59 n LEU 369 N -4.22 1.42 -1.69 1.22 4.77 0.27 -4.93 117.00 113.84 3d59 n LEU 369 Ca -0.02 -0.46 -0.16 0.00 -0.03 0.00 0.00 56.01 55.34 3d59 n LEU 369 Cb 0.31 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 3d59 n LEU 369 CO 0.37 0.24 -0.19 0.29 -1.33 0.00 0.00 177.39 176.77 3d59 n LYS 370 N 0.06 -1.23 0.08 3.23 5.02 -0.61 -4.87 118.16 119.84 3d59 n LYS 370 Ca 0.18 0.82 0.12 0.00 -2.02 0.00 0.00 58.31 57.40 3d59 n LYS 370 Cb 0.35 -5.16 0.07 0.00 -0.02 0.00 0.00 35.03 30.28 3d59 n LYS 370 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3d59 h LEU 371 N 0.00 0.00 -8.61 -0.35 3.38 -0.91 -3.40 115.31 105.42 3d59 h LEU 371 Ca -0.37 -0.12 -0.46 0.00 0.09 0.00 0.00 57.88 57.02 3d59 h LEU 371 Cb 1.23 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.78 3d59 h LEU 371 CO 0.45 0.06 -0.78 -0.54 0.09 0.00 0.00 178.44 177.72 3d59 s LYS 372 N -3.27 1.03 0.00 1.13 1.02 -0.91 -4.06 119.74 114.68 3d59 s LYS 372 Ca 0.03 -1.18 0.00 0.00 0.02 0.00 0.00 55.97 54.84 3d59 s LYS 372 Cb 0.11 -1.06 0.00 0.00 -0.52 0.00 0.00 37.83 36.36 3d59 s LYS 372 CO 0.76 0.23 0.00 0.41 -0.92 0.00 0.00 175.35 175.83 3d59 n GLY 373 N 0.81 4.20 0.16 -3.33 0.00 -1.26 -4.38 105.19 101.39 3d59 n GLY 373 Ca -0.17 -2.00 -0.05 0.00 0.00 0.00 0.00 46.02 43.80 3d59 n GLY 373 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d59 h ASP 374 N 0.00 0.23 -4.07 1.61 3.32 -0.99 -3.45 116.42 113.08 3d59 h ASP 374 Ca 0.00 -0.13 -0.46 0.00 0.02 0.00 0.00 57.03 56.46 3d59 h ASP 374 Cb 0.00 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3d59 h ASP 374 CO 0.00 0.78 0.36 -0.51 -1.72 0.00 0.00 179.24 178.15 3d59 s ILE 375 N -3.73 4.10 0.27 0.35 2.07 -1.10 -5.01 121.20 118.16 3d59 s ILE 375 Ca -0.04 1.30 -0.30 0.00 -1.41 0.00 0.00 60.65 60.21 3d59 s ILE 375 Cb 0.12 -3.53 -0.11 0.00 0.13 0.00 0.00 42.46 39.08 3d59 s ILE 375 CO 0.79 -0.29 1.48 -0.62 -1.91 0.00 0.00 174.94 174.39 3d59 s ASP 376 N -2.12 6.55 0.39 4.50 2.15 -1.26 -4.91 116.67 121.98 3d59 s ASP 376 Ca 0.64 2.78 0.07 0.00 0.43 0.00 0.00 52.55 56.47 3d59 s ASP 376 Cb -0.13 -2.63 0.80 0.00 -0.30 0.00 0.00 42.92 40.66 3d59 s ASP 376 CO 0.17 -0.77 1.99 0.28 -0.17 0.00 0.00 175.17 176.67 3d59 h SER 377 N 4.77 0.42 -0.14 -0.34 0.02 -1.92 -1.06 113.55 115.30 3d59 h SER 377 Ca -0.47 -0.04 -0.19 0.00 -0.84 0.00 0.00 61.79 60.26 3d59 h SER 377 Cb 1.22 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.65 3d59 h SER 377 CO 0.77 0.39 -0.61 0.78 -1.14 0.00 0.00 176.83 177.02 3d59 h ASN 378 N 0.47 0.85 -0.30 3.07 2.35 -1.95 -1.53 115.58 118.54 3d59 h ASN 378 Ca 0.12 -0.48 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 3d59 h ASN 378 Cb 0.10 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 3d59 h ASN 378 CO -0.01 1.26 0.20 0.58 -1.65 0.00 0.00 177.43 177.81 3d59 h VAL 379 N 0.56 1.08 -0.35 2.81 2.07 -1.79 -1.68 116.25 118.94 3d59 h VAL 379 Ca -0.00 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3d59 h VAL 379 Cb 1.21 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 3d59 h VAL 379 CO 0.13 0.07 0.18 0.00 0.02 0.00 0.00 177.57 177.97 3d59 h ALA 380 N 1.11 0.45 -0.06 1.67 0.00 -1.15 -1.91 119.26 119.37 3d59 h ALA 380 Ca 0.11 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 3d59 h ALA 380 Cb -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3d59 h ALA 380 CO -0.02 0.00 -0.53 0.97 0.00 0.00 0.00 179.25 179.67 3d59 h ILE 381 N 0.43 1.36 -0.63 0.00 6.09 -1.20 -1.76 117.51 121.81 3d59 h ILE 381 Ca 0.12 -1.81 -0.00 0.00 -1.37 0.00 0.00 64.86 61.80 3d59 h ILE 381 Cb 0.10 1.91 -0.03 0.00 0.47 0.00 0.00 36.82 39.27 3d59 h ILE 381 CO -0.02 0.53 0.39 -0.78 -3.07 0.00 0.00 178.15 175.20 3d59 h ASP 382 N 0.14 0.76 -0.29 2.19 3.58 -1.18 0.79 116.42 122.41 3d59 h ASP 382 Ca 0.00 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 3d59 h ASP 382 Cb 0.98 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.83 3d59 h ASP 382 CO 0.08 0.59 0.08 -0.07 -2.88 0.00 0.00 179.24 177.04 3d59 h LEU 383 N 0.86 0.42 -0.67 2.28 3.38 -0.89 0.08 115.31 120.78 3d59 h LEU 383 Ca 0.23 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3d59 h LEU 383 Cb -0.03 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3d59 h LEU 383 CO -0.04 0.52 0.42 -1.28 0.09 0.00 0.00 178.44 178.15 3d59 h SER 384 N 0.30 0.78 -0.42 -0.43 0.87 -1.14 -1.04 113.55 112.48 3d59 h SER 384 Ca 0.09 -0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.47 3d59 h SER 384 Cb 0.25 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 3d59 h SER 384 CO -0.00 0.59 -0.29 0.78 -0.53 0.00 0.00 176.83 177.38 3d59 h ASN 385 N 0.91 0.98 -0.29 6.23 2.35 -0.70 -0.57 115.58 124.47 3d59 h ASN 385 Ca 0.24 -0.43 -0.13 0.00 -0.55 0.00 0.00 56.30 55.43 3d59 h ASN 385 Cb -0.07 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.03 3d59 h ASN 385 CO -0.05 1.20 -0.34 0.11 -1.65 0.00 0.00 177.43 176.70 3d59 h LYS 386 N 0.76 0.74 -0.73 0.81 1.57 -0.85 -0.12 116.57 118.76 3d59 h LYS 386 Ca 0.08 -0.41 -0.04 0.00 -1.87 0.00 0.00 60.65 58.41 3d59 h LYS 386 Cb 0.87 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 3d59 h LYS 386 CO 0.08 1.03 0.31 0.00 -0.57 0.00 0.00 179.45 180.30 3d59 h ALA 387 N 0.70 1.17 -0.35 3.86 0.00 -1.17 -1.12 119.26 122.35 3d59 h ALA 387 Ca 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3d59 h ALA 387 Cb 0.92 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3d59 h ALA 387 CO 0.08 0.61 0.16 0.77 0.00 0.00 0.00 179.25 180.87 3d59 h SER 388 N 1.05 0.47 -0.61 0.00 0.02 -0.78 -0.66 113.55 113.03 3d59 h SER 388 Ca 0.25 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3d59 h SER 388 Cb 0.17 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 3d59 h SER 388 CO -0.02 0.48 0.38 -0.07 -1.14 0.00 0.00 176.83 176.46 3d59 h LEU 389 N 0.43 0.64 -0.51 5.07 3.38 -0.69 0.60 115.31 124.23 3d59 h LEU 389 Ca 0.12 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3d59 h LEU 389 Cb 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3d59 h LEU 389 CO -0.01 0.45 0.26 0.00 0.09 0.00 0.00 178.44 179.22 3d59 h ALA 390 N 1.26 0.65 -0.42 1.53 0.00 -0.98 0.14 119.26 121.43 3d59 h ALA 390 Ca 0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3d59 h ALA 390 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3d59 h ALA 390 CO -0.09 0.19 0.15 0.35 0.00 0.00 0.00 179.25 179.86 3d59 h PHE 391 N 0.67 0.67 -0.68 0.00 3.57 -0.52 -1.86 116.94 118.79 3d59 h PHE 391 Ca 0.18 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.64 3d59 h PHE 391 Cb 0.09 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 3d59 h PHE 391 CO -0.01 0.60 0.43 -0.07 -2.23 0.00 0.00 178.31 177.02 3d59 h LEU 392 N 0.54 0.71 -0.64 0.59 3.38 -0.73 -0.65 115.31 118.52 3d59 h LEU 392 Ca 0.14 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3d59 h LEU 392 Cb 0.23 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3d59 h LEU 392 CO -0.01 0.50 0.31 -0.61 0.09 0.00 0.00 178.44 178.72 3d59 h GLN 393 N 0.85 0.92 -0.10 1.13 4.15 -0.75 0.14 115.11 121.44 3d59 h GLN 393 Ca 0.27 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 3d59 h GLN 393 Cb -0.01 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.51 3d59 h GLN 393 CO -0.09 0.73 0.04 -0.22 -1.93 0.00 0.00 178.83 177.36 3d59 h LYS 394 N 0.88 0.16 0.00 1.69 3.64 -0.98 -0.85 116.57 121.11 3d59 h LYS 394 Ca 0.22 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3d59 h LYS 394 Cb 0.12 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3d59 h LYS 394 CO -0.03 0.30 -0.77 0.72 -2.27 0.00 0.00 179.45 177.40 3d59 n HIS 395 N -4.90 0.12 1.00 1.91 8.25 -0.28 -3.54 115.22 117.79 3d59 n HIS 395 Ca -0.06 0.04 0.10 0.00 -0.26 0.00 0.00 57.72 57.54 3d59 n HIS 395 Cb 0.13 -0.29 -0.06 0.00 1.12 0.00 0.00 29.99 30.89 3d59 n HIS 395 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3d59 n LEU 396 N -1.69 1.04 -1.27 2.41 4.77 0.47 -4.88 117.00 117.85 3d59 n LEU 396 Ca 0.04 -0.46 -0.07 0.00 -0.03 0.00 0.00 56.01 55.48 3d59 n LEU 396 Cb 0.37 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 3d59 n LEU 396 CO 0.38 0.25 0.03 0.61 -1.33 0.00 0.00 177.39 177.33 3d59 n GLY 397 N 1.49 0.35 3.80 -0.72 0.00 -0.38 -4.83 105.19 104.90 3d59 n GLY 397 Ca 0.05 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 3d59 n GLY 397 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d59 s LEU 398 N -2.70 3.95 -0.93 0.99 1.43 -0.84 -4.97 118.68 115.61 3d59 s LEU 398 Ca 0.13 1.84 -0.00 0.00 -1.03 0.00 0.00 54.13 55.07 3d59 s LEU 398 Cb -0.06 -4.48 0.33 0.00 0.03 0.00 0.00 46.19 42.02 3d59 s LEU 398 CO 0.16 -0.54 1.76 1.41 0.23 0.00 0.00 176.35 179.38 3d59 n HIS 399 N -0.64 2.97 -3.67 0.29 8.25 -1.26 -4.89 115.22 116.27 3d59 n HIS 399 Ca 0.07 -2.67 0.00 0.00 -0.26 0.00 0.00 57.72 54.86 3d59 n HIS 399 Cb 0.53 -1.09 0.00 0.00 1.12 0.00 0.00 29.99 30.55 3d59 n HIS 399 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3d59 n LYS 400 N -0.20 2.48 -0.66 -0.41 4.76 -1.26 -5.05 118.16 117.82 3d59 n LYS 400 Ca 0.47 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.93 3d59 n LYS 400 Cb 0.28 0.00 0.25 0.00 -1.84 0.00 0.00 35.03 33.72 3d59 n LYS 400 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3d59 n ASP 401 N -0.82 3.66 0.10 4.39 5.68 -1.26 -4.63 116.55 123.67 3d59 n ASP 401 Ca 0.00 -3.27 0.12 0.00 -0.50 0.00 0.00 54.79 51.13 3d59 n ASP 401 Cb 0.00 -0.61 0.46 0.00 -1.14 0.00 0.00 41.12 39.82 3d59 n ASP 401 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3d59 n PHE 402 N -0.63 0.68 0.19 2.11 3.72 -1.26 -2.29 117.46 119.98 3d59 n PHE 402 Ca 0.29 0.25 0.07 0.00 -0.05 0.00 0.00 57.45 58.01 3d59 n PHE 402 Cb 1.03 -0.90 0.35 0.00 -0.94 0.00 0.00 39.48 39.02 3d59 n PHE 402 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3d59 n ASP 403 N -2.10 0.33 0.26 4.37 5.75 -1.26 -1.20 116.55 122.70 3d59 n ASP 403 Ca 0.03 0.63 0.18 0.00 -0.01 0.00 0.00 54.79 55.62 3d59 n ASP 403 Cb 0.27 -0.68 0.91 0.00 -1.03 0.00 0.00 41.12 40.60 3d59 n ASP 403 CO 0.00 0.00 0.00 0.06 -0.11 0.00 0.00 177.20 177.15 3d59 h GLN 404 N 0.00 0.00 -0.53 0.11 3.07 -1.85 -1.89 115.11 114.03 3d59 h GLN 404 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3d59 h GLN 404 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.65 3d59 h GLN 404 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 178.83 179.83 3d59 n TRP 405 N -3.56 1.79 0.11 0.06 8.01 -0.34 -4.61 117.44 118.91 3d59 n TRP 405 Ca -0.00 -0.73 0.09 0.00 -1.31 0.00 0.00 57.50 55.55 3d59 n TRP 405 Cb 0.25 -0.43 0.58 0.00 -2.01 0.00 0.00 31.31 29.69 3d59 n TRP 405 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 3d59 h ASP 406 N 3.64 0.16 -0.40 -0.99 3.32 -1.49 0.34 116.42 121.01 3d59 h ASP 406 Ca 0.00 -0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 3d59 h ASP 406 Cb 1.80 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 41.29 3d59 h ASP 406 CO 0.40 0.11 0.28 0.00 -1.72 0.00 0.00 179.24 178.31 3d59 h LEU 408 N 0.15 0.00 -1.81 0.00 3.38 -1.18 -1.94 115.31 113.90 3d59 h LEU 408 Ca 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 3d59 h LEU 408 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3d59 h LEU 408 CO -0.02 0.46 -0.11 0.40 0.09 0.00 0.00 178.44 179.26 3d59 h ILE 409 N 0.00 1.03 -0.03 1.22 2.04 -1.43 -0.40 117.51 119.94 3d59 h ILE 409 Ca -0.00 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.48 3d59 h ILE 409 Cb 1.06 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 3d59 h ILE 409 CO 0.06 0.11 0.00 -0.62 0.00 0.00 0.00 178.15 177.70 3d59 n GLU 410 N -4.34 1.49 -0.88 2.37 -0.58 -0.91 -4.67 120.64 113.12 3d59 n GLU 410 Ca -0.03 -0.72 0.00 0.00 -0.42 0.00 0.00 57.16 55.99 3d59 n GLU 410 Cb 0.18 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 3d59 n GLU 410 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d59 n GLY 411 N 1.12 0.51 3.41 0.62 0.00 -0.16 -4.46 105.19 106.22 3d59 n GLY 411 Ca 0.20 -0.47 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 3d59 n GLY 411 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d59 s ASP 412 N -2.43 7.15 -0.10 1.61 1.01 -0.78 -4.08 116.67 119.05 3d59 s ASP 412 Ca 0.00 -3.19 -0.29 0.00 0.71 0.00 0.00 52.55 49.78 3d59 s ASP 412 Cb 0.00 -2.32 0.07 0.00 1.01 0.00 0.00 42.92 41.68 3d59 s ASP 412 CO 0.00 -0.57 0.66 -0.62 0.21 0.00 0.00 175.17 174.85 3d59 s ASP 413 N 2.25 -0.65 0.61 0.27 2.15 -1.26 -4.63 116.67 115.41 3d59 s ASP 413 Ca 0.37 0.84 0.33 0.00 0.43 0.00 0.00 52.55 54.52 3d59 s ASP 413 Cb -0.06 0.72 1.95 0.00 -0.30 0.00 0.00 42.92 45.24 3d59 s ASP 413 CO -0.04 -0.52 2.25 1.05 -0.17 0.00 0.00 175.17 177.74 3d59 h GLU 414 N 3.50 0.00 -0.55 4.34 4.11 -2.04 -1.51 114.58 122.43 3d59 h GLU 414 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3d59 h GLU 414 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3d59 h GLU 414 CO 0.32 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.49 3d59 n ASN 415 N -3.61 4.21 -4.27 3.06 5.03 -1.26 -4.95 115.26 113.47 3d59 n ASN 415 Ca -0.02 -2.38 -0.21 0.00 0.87 0.00 0.00 54.58 52.83 3d59 n ASN 415 Cb 0.13 -0.50 -0.12 0.00 -1.02 0.00 0.00 39.78 38.28 3d59 n ASN 415 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3d59 s LEU 416 N -1.71 2.35 -0.19 3.41 1.43 -0.57 -0.44 118.68 122.96 3d59 s LEU 416 Ca 0.44 -0.74 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 3d59 s LEU 416 Cb 0.28 -0.75 -0.00 0.00 0.03 0.00 0.00 46.19 45.75 3d59 s LEU 416 CO 0.22 -0.03 -0.11 -0.63 0.23 0.00 0.00 176.35 176.04 3d59 s ILE 417 N -1.58 2.95 0.25 -0.59 1.01 -0.10 -4.59 121.20 118.55 3d59 s ILE 417 Ca 0.08 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 3d59 s ILE 417 Cb -0.08 -2.29 -0.11 0.00 0.01 0.00 0.00 42.46 39.99 3d59 s ILE 417 CO 0.04 0.48 1.53 -2.84 0.00 0.00 0.00 174.94 174.15 3d59 s PRO 418 N 1.13 4.20 6.56 2.79 0.02 -1.26 -0.81 135.00 147.63 3d59 s PRO 418 Ca 0.01 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.46 3d59 s PRO 418 Cb -0.14 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.30 3d59 s PRO 418 CO -0.03 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 3d59 n GLY 419 N 2.44 1.48 3.12 0.52 0.00 0.07 -4.83 105.19 108.00 3d59 n GLY 419 Ca 0.08 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 3d59 n GLY 419 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3d59 s THR 420 N 0.00 0.15 -0.09 2.61 -1.32 -1.26 -2.91 115.64 112.83 3d59 s THR 420 Ca 0.00 -1.25 0.31 0.00 -1.21 0.00 0.00 61.69 59.53 3d59 s THR 420 Cb 0.00 -1.09 0.36 0.00 -1.51 0.00 0.00 72.50 70.25 3d59 s THR 420 CO 0.00 -0.69 1.89 -0.55 -2.21 0.00 0.00 174.62 173.06 3d59 h ASN 421 N 3.40 0.00 -2.14 8.08 -1.07 -1.95 -3.40 115.58 118.50 3d59 h ASN 421 Ca -0.33 0.00 -0.66 0.00 0.07 0.00 0.00 56.30 55.38 3d59 h ASN 421 Cb 1.18 0.00 -0.15 0.00 -2.07 0.00 0.00 38.32 37.28 3d59 h ASN 421 CO 0.54 0.00 0.95 -0.63 0.07 0.00 0.00 177.43 178.36 3d59 s ILE 422 N -3.54 4.45 -1.74 6.14 -1.09 -1.26 -4.92 121.20 119.23 3d59 s ILE 422 Ca 0.03 -1.14 0.00 0.00 -2.23 0.00 0.00 60.65 57.31 3d59 s ILE 422 Cb 0.09 -4.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.13 3d59 s ILE 422 CO 0.52 -1.61 0.67 -0.46 -1.23 0.00 0.00 174.94 172.83 3d59 n ASN 423 N 7.36 0.20 -4.76 3.58 0.23 -1.26 -4.92 115.26 115.68 3d59 n ASN 423 Ca 0.21 -1.54 -0.41 0.00 -0.53 0.00 0.00 54.58 52.32 3d59 n ASN 423 Cb 0.49 -0.10 -0.02 0.00 -2.08 0.00 0.00 39.78 38.07 3d59 n ASN 423 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 3d59 s THR 424 N -1.74 2.79 0.00 5.53 -1.32 -1.26 -5.19 115.64 114.45 3d59 s THR 424 Ca 0.00 0.76 0.00 0.00 -1.21 0.00 0.00 61.69 61.24 3d59 s THR 424 Cb 0.00 -3.49 0.00 0.00 -1.51 0.00 0.00 72.50 67.50 3d59 s THR 424 CO 0.00 0.17 0.00 1.07 -2.21 0.00 0.00 174.62 173.65