#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hu3 n LYS 18 N 0.00 0.97 -2.91 3.23 2.85 -1.26 -4.97 118.16 116.06 3hu3 n LYS 18 Ca 0.00 -2.61 -0.42 0.00 -1.05 0.00 0.00 58.31 54.23 3hu3 n LYS 18 Cb 0.00 0.45 -0.04 0.00 -0.65 0.00 0.00 35.03 34.79 3hu3 n LYS 18 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 3hu3 s GLN 19 N -3.54 4.19 0.20 -1.58 0.74 -1.26 -5.04 119.66 113.37 3hu3 s GLN 19 Ca 0.14 0.91 -0.13 0.00 0.05 0.00 0.00 55.36 56.33 3hu3 s GLN 19 Cb -0.01 -3.64 -0.07 0.00 1.10 0.00 0.00 33.01 30.39 3hu3 s GLN 19 CO 0.09 -0.48 0.57 0.15 -0.55 0.00 0.00 175.29 175.07 3hu3 s LYS 20 N 2.71 3.92 -0.06 1.67 -0.14 -1.26 -5.04 119.74 121.55 3hu3 s LYS 20 Ca 0.34 0.44 -0.30 0.00 -1.36 0.00 0.00 55.97 55.09 3hu3 s LYS 20 Cb -0.15 -2.76 -0.04 0.00 -1.68 0.00 0.00 37.83 33.19 3hu3 s LYS 20 CO 0.08 0.38 1.33 -0.80 -0.76 0.00 0.00 175.35 175.58 3hu3 s ASN 21 N -2.03 6.92 0.07 2.83 -0.87 -1.26 -5.01 114.94 115.59 3hu3 s ASN 21 Ca 0.43 1.94 0.04 0.00 -1.57 0.00 0.00 52.86 53.70 3hu3 s ASN 21 Cb -0.13 -2.55 -0.03 0.00 -0.02 0.00 0.00 41.25 38.52 3hu3 s ASN 21 CO 0.20 -0.71 -0.11 -0.13 -2.57 0.00 0.00 177.10 173.78 3hu3 s ARG 22 N 2.73 0.76 0.50 -0.60 1.81 -1.26 -5.06 118.95 117.84 3hu3 s ARG 22 Ca 0.60 -0.98 0.23 0.00 -1.72 0.00 0.00 55.73 53.86 3hu3 s ARG 22 Cb -0.27 -0.59 1.34 0.00 -0.45 0.00 0.00 34.95 34.97 3hu3 s ARG 22 CO 0.23 0.11 2.07 -1.35 -0.68 0.00 0.00 175.30 175.68 3hu3 h PRO 23 N 4.08 0.00 -0.64 3.54 0.11 -2.02 -2.23 132.00 134.84 3hu3 h PRO 23 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3hu3 h PRO 23 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3hu3 h PRO 23 CO 0.45 0.12 0.00 0.27 -0.21 0.00 0.00 178.00 178.63 3hu3 n ASN 24 N -3.95 3.63 -4.59 -2.05 6.94 -1.26 -4.83 115.26 109.15 3hu3 n ASN 24 Ca -0.02 -2.12 -0.36 0.00 -0.02 0.00 0.00 54.58 52.06 3hu3 n ASN 24 Cb 0.21 -0.46 -0.11 0.00 -2.36 0.00 0.00 39.78 37.07 3hu3 n ASN 24 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3hu3 s ARG 25 N -1.35 3.93 0.05 -3.83 3.00 -0.84 -1.77 118.95 118.14 3hu3 s ARG 25 Ca 0.43 -0.34 0.03 0.00 0.00 0.00 0.00 55.73 55.84 3hu3 s ARG 25 Cb 0.24 -3.44 -0.03 0.00 0.00 0.00 0.00 34.95 31.73 3hu3 s ARG 25 CO 0.27 0.01 -0.09 -0.51 0.00 0.00 0.00 175.30 174.98 3hu3 s LEU 26 N 1.15 2.26 -0.10 2.53 1.43 -0.34 -4.76 118.68 120.85 3hu3 s LEU 26 Ca 0.06 -0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 52.37 3hu3 s LEU 26 Cb -0.14 -0.23 -0.03 0.00 0.03 0.00 0.00 46.19 45.82 3hu3 s LEU 26 CO 0.05 -0.18 0.66 -0.63 0.23 0.00 0.00 176.35 176.48 3hu3 s ILE 27 N -1.38 5.05 -0.10 -0.59 1.01 -0.09 -0.88 121.20 124.22 3hu3 s ILE 27 Ca -0.08 1.34 -0.30 0.00 0.00 0.00 0.00 60.65 61.61 3hu3 s ILE 27 Cb -0.10 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 3hu3 s ILE 27 CO 0.01 0.23 1.35 -0.69 0.00 0.00 0.00 174.94 175.83 3hu3 s VAL 28 N 1.03 4.04 0.21 2.92 1.01 0.05 -1.10 120.40 128.57 3hu3 s VAL 28 Ca 0.34 1.31 0.08 0.00 0.00 0.00 0.00 61.98 63.72 3hu3 s VAL 28 Cb -0.17 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 3hu3 s VAL 28 CO 0.15 -0.08 -0.15 -0.62 0.00 0.00 0.00 175.10 174.40 3hu3 s ASP 29 N 2.13 2.66 0.65 3.32 2.15 0.40 -1.43 116.67 126.55 3hu3 s ASP 29 Ca 0.60 -1.01 -0.14 0.00 0.43 0.00 0.00 52.55 52.44 3hu3 s ASP 29 Cb -0.26 -0.15 -0.01 0.00 -0.30 0.00 0.00 42.92 42.20 3hu3 s ASP 29 CO 0.21 -0.14 1.06 -0.70 -0.17 0.00 0.00 175.17 175.43 3hu3 s GLU 30 N -3.56 3.07 -0.48 4.34 2.56 -1.26 -1.54 118.70 121.82 3hu3 s GLU 30 Ca 0.22 1.13 0.06 0.00 0.00 0.00 0.00 54.97 56.39 3hu3 s GLU 30 Cb -0.02 -2.00 0.19 0.00 2.00 0.00 0.00 34.13 34.30 3hu3 s GLU 30 CO 0.07 -1.01 0.63 0.00 -0.56 0.00 0.00 175.26 174.40 3hu3 n ALA 31 N -2.55 -0.44 -1.77 6.30 0.00 -1.20 -4.35 120.51 116.51 3hu3 n ALA 31 Ca 0.08 -1.69 -0.40 0.00 0.00 0.00 0.00 53.44 51.43 3hu3 n ALA 31 Cb 0.53 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.73 3hu3 n ALA 31 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hu3 s ILE 32 N 0.56 2.03 0.00 0.00 1.01 -1.26 -2.15 121.20 121.39 3hu3 s ILE 32 Ca 0.31 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.99 3hu3 s ILE 32 Cb 0.04 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.49 3hu3 s ILE 32 CO -0.11 0.00 0.00 0.59 0.00 0.00 0.00 174.94 175.43 3hu3 n ASN 33 N 0.01 -0.42 -4.76 3.58 3.02 -1.26 -4.99 115.26 110.44 3hu3 n ASN 33 Ca 0.04 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.22 3hu3 n ASN 33 Cb 0.41 -1.35 0.03 0.00 -0.61 0.00 0.00 39.78 38.26 3hu3 n ASN 33 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3hu3 s GLU 34 N -0.56 3.23 0.50 3.52 2.56 -0.91 -5.00 118.70 122.04 3hu3 s GLU 34 Ca 0.00 1.97 -0.22 0.00 0.00 0.00 0.00 54.97 56.72 3hu3 s GLU 34 Cb 0.00 -2.17 -0.06 0.00 2.00 0.00 0.00 34.13 33.89 3hu3 s GLU 34 CO 0.00 -1.04 1.19 0.34 -0.56 0.00 0.00 175.26 175.19 3hu3 s ASP 35 N -1.29 5.86 0.61 -1.70 2.15 -1.26 -4.85 116.67 116.20 3hu3 s ASP 35 Ca 0.72 2.36 0.39 0.00 0.43 0.00 0.00 52.55 56.45 3hu3 s ASP 35 Cb -0.34 -2.60 2.15 0.00 -0.30 0.00 0.00 42.92 41.82 3hu3 s ASP 35 CO 0.39 -1.13 2.21 0.78 -0.17 0.00 0.00 175.17 177.24 3hu3 h ASN 36 N 1.70 0.00 -0.17 -0.34 2.35 -1.97 -2.90 115.58 114.25 3hu3 h ASN 36 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 3hu3 h ASN 36 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 3hu3 h ASN 36 CO 0.59 0.00 0.00 -1.20 -1.65 0.00 0.00 177.43 175.17 3hu3 n SER 37 N -2.92 2.99 -4.26 5.81 7.64 -1.26 -4.78 113.62 116.84 3hu3 n SER 37 Ca -0.03 -1.95 -0.32 0.00 1.01 0.00 0.00 58.87 57.59 3hu3 n SER 37 Cb 0.11 -0.10 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 3hu3 n SER 37 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3hu3 s VAL 38 N -1.81 2.13 0.21 0.44 1.01 -1.10 1.00 120.40 122.29 3hu3 s VAL 38 Ca 0.33 -1.02 0.10 0.00 0.00 0.00 0.00 61.98 61.39 3hu3 s VAL 38 Cb 0.21 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 3hu3 s VAL 38 CO 0.31 0.56 -0.20 0.68 0.00 0.00 0.00 175.10 176.45 3hu3 s VAL 39 N 0.03 2.16 -0.06 2.92 -7.23 0.34 -4.67 120.40 113.89 3hu3 s VAL 39 Ca -0.09 -2.13 0.04 0.00 -1.81 0.00 0.00 61.98 57.99 3hu3 s VAL 39 Cb -0.15 -2.08 -0.00 0.00 0.56 0.00 0.00 36.38 34.70 3hu3 s VAL 39 CO 0.06 -0.32 -0.20 -0.44 -0.31 0.00 0.00 175.10 173.89 3hu3 s SER 40 N -2.99 2.50 0.42 4.85 0.01 -0.64 -0.95 113.70 116.90 3hu3 s SER 40 Ca 0.22 -0.42 0.07 0.00 1.31 0.00 0.00 55.95 57.13 3hu3 s SER 40 Cb -0.06 -0.82 -0.07 0.00 0.21 0.00 0.00 66.02 65.29 3hu3 s SER 40 CO 0.10 0.16 0.08 -0.76 0.41 0.00 0.00 173.24 173.24 3hu3 s LEU 41 N 0.11 2.95 0.63 2.44 1.43 -1.03 -1.08 118.68 124.13 3hu3 s LEU 41 Ca -0.07 -1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 51.65 3hu3 s LEU 41 Cb -0.14 -1.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 3hu3 s LEU 41 CO 0.04 -0.51 1.04 -0.94 0.23 0.00 0.00 176.35 176.20 3hu3 s SER 42 N -3.80 6.01 0.18 2.29 1.04 -1.26 -0.38 113.70 117.78 3hu3 s SER 42 Ca 0.36 1.49 -0.11 0.00 0.48 0.00 0.00 55.95 58.18 3hu3 s SER 42 Cb 0.07 -2.48 0.09 0.00 0.10 0.00 0.00 66.02 63.80 3hu3 s SER 42 CO 0.19 -1.02 1.71 -0.61 0.98 0.00 0.00 173.24 174.50 3hu3 h GLN 43 N -0.35 0.99 -0.91 4.02 5.75 -1.90 -2.01 115.11 120.70 3hu3 h GLN 43 Ca -0.44 -0.21 0.02 0.00 -0.15 0.00 0.00 58.65 57.86 3hu3 h GLN 43 Cb 1.20 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 29.56 3hu3 h GLN 43 CO 0.60 0.87 0.60 -1.35 -2.65 0.00 0.00 178.83 176.91 3hu3 h PRO 44 N 0.92 1.18 -0.25 -2.39 0.11 -1.98 0.14 132.00 129.73 3hu3 h PRO 44 Ca 0.20 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.26 3hu3 h PRO 44 Cb 0.30 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 3hu3 h PRO 44 CO -0.01 0.78 0.13 -0.22 -0.21 0.00 0.00 178.00 178.47 3hu3 h LYS 45 N 1.22 0.27 -0.70 1.05 1.63 -1.83 0.38 116.57 118.58 3hu3 h LYS 45 Ca 0.34 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 60.15 3hu3 h LYS 45 Cb -0.11 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.42 3hu3 h LYS 45 CO -0.08 0.18 0.44 0.52 -3.45 0.00 0.00 179.45 177.05 3hu3 h MET 46 N 0.27 0.84 -0.12 1.90 2.86 -0.81 0.96 114.93 120.84 3hu3 h MET 46 Ca 0.10 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3hu3 h MET 46 Cb 0.02 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 3hu3 h MET 46 CO -0.06 0.56 0.08 -0.44 1.06 0.00 0.00 176.91 178.10 3hu3 h ASP 47 N 0.87 0.14 -0.48 1.22 3.32 -0.45 0.32 116.42 121.35 3hu3 h ASP 47 Ca 0.28 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.40 3hu3 h ASP 47 Cb 0.01 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.45 3hu3 h ASP 47 CO -0.10 0.11 0.08 -0.08 -1.72 0.00 0.00 179.24 177.53 3hu3 h GLU 48 N 0.16 0.21 -0.01 3.56 4.81 0.32 -2.68 114.58 120.95 3hu3 h GLU 48 Ca 0.04 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3hu3 h GLU 48 Cb -0.01 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.32 3hu3 h GLU 48 CO -0.01 0.14 -0.14 1.28 -0.73 0.00 0.00 179.01 179.55 3hu3 n LEU 49 N -5.13 0.66 -2.95 1.64 4.77 0.28 -4.93 117.00 111.34 3hu3 n LEU 49 Ca 0.05 -0.09 -0.18 0.00 -0.03 0.00 0.00 56.01 55.76 3hu3 n LEU 49 Cb 0.24 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 3hu3 n LEU 49 CO 0.20 0.12 0.18 0.00 -1.33 0.00 0.00 177.39 176.56 3hu3 n GLN 50 N -0.81 -6.14 -4.39 3.23 6.02 0.41 -4.95 117.38 110.76 3hu3 n GLN 50 Ca 0.14 0.66 -0.34 0.00 -0.01 0.00 0.00 57.00 57.45 3hu3 n GLN 50 Cb 0.29 -5.18 -0.11 0.00 1.02 0.00 0.00 30.24 26.26 3hu3 n GLN 50 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hu3 s LEU 51 N -5.90 3.37 0.17 1.08 1.43 0.83 -5.02 118.68 114.64 3hu3 s LEU 51 Ca 0.38 -0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.53 3hu3 s LEU 51 Cb -0.17 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 3hu3 s LEU 51 CO 0.58 0.25 -0.04 -0.36 0.23 0.00 0.00 176.35 177.01 3hu3 s PHE 52 N -0.11 2.77 0.16 0.29 0.40 -1.26 -4.39 117.98 115.83 3hu3 s PHE 52 Ca 0.03 -0.17 -0.34 0.00 -0.60 0.00 0.00 56.93 55.86 3hu3 s PHE 52 Cb -0.13 -1.35 -0.16 0.00 0.51 0.00 0.00 43.02 41.89 3hu3 s PHE 52 CO 0.02 0.51 1.22 -2.13 0.70 0.00 0.00 175.22 175.54 3hu3 n ARG 53 N -0.01 1.22 -0.17 0.44 0.63 -1.26 -1.49 116.66 116.02 3hu3 n ARG 53 Ca -0.10 0.43 0.00 0.00 -0.92 0.00 0.00 57.85 57.26 3hu3 n ARG 53 Cb 0.55 -1.97 0.00 0.00 0.45 0.00 0.00 32.46 31.49 3hu3 n ARG 53 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hu3 n GLY 54 N 2.15 1.83 3.76 5.14 0.00 -0.82 -5.03 105.19 112.22 3hu3 n GLY 54 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3hu3 n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu3 s ASP 55 N -3.32 5.77 0.05 1.61 1.01 -0.55 -4.67 116.67 116.56 3hu3 s ASP 55 Ca 0.00 2.93 -0.29 0.00 0.71 0.00 0.00 52.55 55.90 3hu3 s ASP 55 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 3hu3 s ASP 55 CO 0.00 -1.25 0.94 -0.89 0.21 0.00 0.00 175.17 174.18 3hu3 s THR 56 N -1.21 4.69 0.12 -1.27 2.01 -1.26 -1.82 115.64 116.91 3hu3 s THR 56 Ca 0.62 2.00 0.07 0.00 0.31 0.00 0.00 61.69 64.70 3hu3 s THR 56 Cb -0.44 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 67.74 3hu3 s THR 56 CO 0.56 0.26 -0.16 0.68 -0.69 0.00 0.00 174.62 175.26 3hu3 s VAL 57 N 0.43 1.51 -0.20 3.82 -7.23 0.78 -1.34 120.40 118.17 3hu3 s VAL 57 Ca 0.48 -1.69 -0.06 0.00 -1.81 0.00 0.00 61.98 58.90 3hu3 s VAL 57 Cb -0.22 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.13 3hu3 s VAL 57 CO 0.28 -0.30 0.01 -0.22 -0.31 0.00 0.00 175.10 174.56 3hu3 s LEU 58 N -2.32 3.33 -0.08 1.32 2.96 0.26 -1.36 118.68 122.79 3hu3 s LEU 58 Ca 0.09 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 3hu3 s LEU 58 Cb -0.07 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 3hu3 s LEU 58 CO 0.04 0.06 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.32 3hu3 s LEU 59 N 1.01 3.25 -0.14 -0.68 1.43 0.91 -1.65 118.68 122.81 3hu3 s LEU 59 Ca 0.02 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 3hu3 s LEU 59 Cb -0.14 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.37 3hu3 s LEU 59 CO 0.02 0.35 -0.22 -0.54 0.23 0.00 0.00 176.35 176.20 3hu3 s LYS 60 N -0.76 3.01 0.00 1.70 1.02 -0.55 -1.02 119.74 123.14 3hu3 s LYS 60 Ca 0.12 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.26 3hu3 s LYS 60 Cb -0.11 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 3hu3 s LYS 60 CO 0.02 -0.01 0.00 0.41 -0.92 0.00 0.00 175.35 174.85 3hu3 n GLY 61 N 4.06 2.29 3.97 -3.33 0.00 -0.35 -2.26 105.19 109.57 3hu3 n GLY 61 Ca -0.20 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 3hu3 n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hu3 s LYS 62 N 4.49 3.08 -1.65 1.61 1.02 -0.58 -4.54 119.74 123.17 3hu3 s LYS 62 Ca 0.00 -0.72 -0.16 0.00 0.02 0.00 0.00 55.97 55.11 3hu3 s LYS 62 Cb 0.00 -2.67 0.13 0.00 -0.52 0.00 0.00 37.83 34.77 3hu3 s LYS 62 CO 0.00 -0.13 0.77 1.63 -0.92 0.00 0.00 175.35 176.70 3hu3 n LYS 63 N -1.89 -3.46 -1.27 1.68 5.02 -1.26 -1.05 118.16 115.93 3hu3 n LYS 63 Ca 0.01 0.40 -0.09 0.00 -2.02 0.00 0.00 58.31 56.60 3hu3 n LYS 63 Cb 0.58 -5.08 -0.04 0.00 -0.02 0.00 0.00 35.03 30.47 3hu3 n LYS 63 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3hu3 n ARG 64 N -4.43 -1.24 -2.48 1.97 3.00 -1.26 -4.86 116.66 107.37 3hu3 n ARG 64 Ca 0.03 0.78 -0.38 0.00 -0.01 0.00 0.00 57.85 58.27 3hu3 n ARG 64 Cb 0.52 -4.92 -0.04 0.00 0.00 0.00 0.00 32.46 28.02 3hu3 n ARG 64 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 3hu3 s ARG 65 N -2.60 4.34 0.14 5.56 1.81 -0.21 -4.94 118.95 123.05 3hu3 s ARG 65 Ca 0.00 1.67 0.04 0.00 -1.72 0.00 0.00 55.73 55.72 3hu3 s ARG 65 Cb 0.00 -2.82 -0.04 0.00 -0.45 0.00 0.00 34.95 31.64 3hu3 s ARG 65 CO 0.00 -0.02 -0.10 -1.21 -0.68 0.00 0.00 175.30 173.29 3hu3 s GLU 66 N -2.04 1.05 -0.06 3.54 2.02 -1.26 -1.22 118.70 120.73 3hu3 s GLU 66 Ca 0.52 -1.45 -0.10 0.00 0.02 0.00 0.00 54.97 53.97 3hu3 s GLU 66 Cb -0.27 -0.61 0.02 0.00 0.10 0.00 0.00 34.13 33.37 3hu3 s GLU 66 CO 0.34 0.07 0.25 0.00 0.02 0.00 0.00 175.26 175.95 3hu3 s ALA 67 N -3.33 -0.62 -0.16 5.21 0.00 -0.19 -4.72 121.76 117.95 3hu3 s ALA 67 Ca 0.16 0.46 -0.03 0.00 0.00 0.00 0.00 51.96 52.55 3hu3 s ALA 67 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 3hu3 s ALA 67 CO 0.00 -0.18 -0.06 0.08 0.00 0.00 0.00 175.76 175.61 3hu3 s VAL 68 N -0.55 3.60 0.21 0.00 1.01 -1.26 -0.06 120.40 123.35 3hu3 s VAL 68 Ca -0.06 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.46 3hu3 s VAL 68 Cb -0.04 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 3hu3 s VAL 68 CO 0.02 0.48 0.12 0.00 0.00 0.00 0.00 175.10 175.72 3hu3 s ILE 70 N -4.07 5.36 -0.21 0.00 -1.09 0.28 -0.15 121.20 121.31 3hu3 s ILE 70 Ca 0.39 0.39 -0.09 0.00 -2.23 0.00 0.00 60.65 59.11 3hu3 s ILE 70 Cb 0.07 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.38 3hu3 s ILE 70 CO 0.12 0.49 0.11 0.54 -1.23 0.00 0.00 174.94 174.97 3hu3 s VAL 71 N -0.17 5.01 0.02 2.92 0.11 -0.75 -0.51 120.40 127.03 3hu3 s VAL 71 Ca 0.15 0.05 0.07 0.00 -2.93 0.00 0.00 61.98 59.32 3hu3 s VAL 71 Cb -0.13 -3.30 -0.02 0.00 -1.53 0.00 0.00 36.38 31.40 3hu3 s VAL 71 CO 0.03 0.40 -0.22 -0.76 -3.33 0.00 0.00 175.10 171.23 3hu3 s LEU 72 N 0.75 2.12 0.53 2.54 1.43 -0.12 -1.95 118.68 123.97 3hu3 s LEU 72 Ca 0.06 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 52.47 3hu3 s LEU 72 Cb -0.13 -1.08 -0.06 0.00 0.03 0.00 0.00 46.19 44.95 3hu3 s LEU 72 CO 0.02 0.22 1.16 -0.94 0.23 0.00 0.00 176.35 177.04 3hu3 s SER 73 N -0.92 5.73 -0.15 2.29 1.04 -1.26 -2.48 113.70 117.95 3hu3 s SER 73 Ca 0.08 2.27 -0.05 0.00 0.48 0.00 0.00 55.95 58.74 3hu3 s SER 73 Cb -0.09 -2.59 0.08 0.00 0.10 0.00 0.00 66.02 63.52 3hu3 s SER 73 CO 0.01 -1.22 0.28 -0.62 0.98 0.00 0.00 173.24 172.67 3hu3 s ASP 74 N -1.60 0.44 0.18 7.02 2.15 0.49 -4.85 116.67 120.50 3hu3 s ASP 74 Ca 0.71 0.48 0.26 0.00 0.43 0.00 0.00 52.55 54.44 3hu3 s ASP 74 Cb -0.27 0.74 0.88 0.00 -0.30 0.00 0.00 42.92 43.97 3hu3 s ASP 74 CO 0.31 -0.26 1.79 -0.90 -0.17 0.00 0.00 175.17 175.94 3hu3 n ASP 75 N 5.35 0.69 -0.14 -0.34 5.68 -1.26 -2.12 116.55 124.41 3hu3 n ASP 75 Ca -0.06 0.57 0.15 0.00 -0.50 0.00 0.00 54.79 54.95 3hu3 n ASP 75 Cb 0.50 -0.76 0.69 0.00 -1.14 0.00 0.00 41.12 40.41 3hu3 n ASP 75 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3hu3 n THR 76 N -2.16 0.00 -3.48 2.12 -2.24 -1.26 -4.86 114.28 102.40 3hu3 n THR 76 Ca 0.05 -0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.39 3hu3 n THR 76 Cb 0.40 -0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.43 3hu3 n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hu3 s SER 78 N 0.98 5.08 0.35 0.00 0.01 -1.26 -4.18 113.70 114.67 3hu3 s SER 78 Ca 0.15 2.52 0.08 0.00 1.31 0.00 0.00 55.95 60.01 3hu3 s SER 78 Cb -0.14 -2.61 0.78 0.00 0.21 0.00 0.00 66.02 64.26 3hu3 s SER 78 CO 0.06 -1.68 1.87 0.44 0.41 0.00 0.00 173.24 174.35 3hu3 h ASP 79 N 0.94 0.69 -0.36 2.44 3.32 -1.97 -1.68 116.42 119.81 3hu3 h ASP 79 Ca -0.51 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3hu3 h ASP 79 Cb 1.31 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.76 3hu3 h ASP 79 CO 0.55 0.36 0.00 -1.84 -1.72 0.00 0.00 179.24 176.59 3hu3 n GLU 80 N -4.56 1.96 -4.45 3.56 0.00 -1.26 -4.76 120.64 111.13 3hu3 n GLU 80 Ca 0.17 -1.47 -0.24 0.00 0.00 0.00 0.00 57.16 55.62 3hu3 n GLU 80 Cb 0.43 -1.36 -0.10 0.00 0.00 0.00 0.00 31.44 30.41 3hu3 n GLU 80 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3hu3 s LYS 81 N -1.53 1.63 -0.08 3.44 1.02 -0.63 -0.91 119.74 122.67 3hu3 s LYS 81 Ca 0.30 -1.72 0.01 0.00 0.02 0.00 0.00 55.97 54.58 3hu3 s LYS 81 Cb 0.16 -1.72 0.02 0.00 -0.52 0.00 0.00 37.83 35.77 3hu3 s LYS 81 CO 0.22 0.33 -0.08 -1.50 -0.92 0.00 0.00 175.35 173.39 3hu3 s ILE 82 N -2.44 0.95 -0.06 2.17 2.07 -0.26 -4.60 121.20 119.05 3hu3 s ILE 82 Ca 0.28 -0.31 -0.23 0.00 -1.41 0.00 0.00 60.65 58.98 3hu3 s ILE 82 Cb -0.05 -0.93 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 3hu3 s ILE 82 CO 0.14 0.33 0.69 -0.13 -1.91 0.00 0.00 174.94 174.06 3hu3 s ARG 83 N 1.16 4.43 -0.07 3.50 0.52 -0.24 -0.45 118.95 127.80 3hu3 s ARG 83 Ca -0.06 0.86 -0.18 0.00 -0.52 0.00 0.00 55.73 55.84 3hu3 s ARG 83 Cb -0.14 -3.43 0.04 0.00 0.52 0.00 0.00 34.95 31.93 3hu3 s ARG 83 CO -0.02 0.11 0.42 0.00 0.02 0.00 0.00 175.30 175.83 3hu3 s MET 84 N 0.66 0.69 1.02 3.54 0.23 -0.59 -1.62 119.30 123.23 3hu3 s MET 84 Ca 0.37 0.15 -0.17 0.00 -1.03 0.00 0.00 55.69 55.00 3hu3 s MET 84 Cb -0.18 0.32 0.23 0.00 -1.53 0.00 0.00 34.83 33.67 3hu3 s MET 84 CO 0.18 -0.17 1.29 0.54 -2.03 0.00 0.00 175.02 174.83 3hu3 s ASN 85 N -0.80 2.55 0.35 -1.18 2.20 -1.26 -3.23 114.94 113.57 3hu3 s ASN 85 Ca -0.09 0.31 0.11 0.00 -0.94 0.00 0.00 52.86 52.26 3hu3 s ASN 85 Cb -0.04 -0.36 0.65 0.00 -2.00 0.00 0.00 41.25 39.50 3hu3 s ASN 85 CO 0.04 -3.09 1.79 -0.09 -2.94 0.00 0.00 177.10 172.82 3hu3 h ARG 86 N -1.88 0.05 -0.31 3.55 2.43 -1.94 -2.08 114.38 114.19 3hu3 h ARG 86 Ca -0.44 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 3hu3 h ARG 86 Cb 1.24 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 3hu3 h ARG 86 CO 0.35 0.43 0.11 0.28 -1.51 0.00 0.00 179.97 179.63 3hu3 h VAL 87 N 0.04 1.19 -0.11 0.20 2.07 -1.94 -1.39 116.25 116.31 3hu3 h VAL 87 Ca 0.00 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 3hu3 h VAL 87 Cb 0.71 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 3hu3 h VAL 87 CO 0.05 0.21 -0.08 0.58 0.02 0.00 0.00 177.57 178.35 3hu3 h VAL 88 N 0.35 1.34 -0.69 2.57 2.07 -1.82 -2.27 116.25 117.81 3hu3 h VAL 88 Ca 0.10 -1.18 0.13 0.00 0.82 0.00 0.00 66.70 66.57 3hu3 h VAL 88 Cb 0.21 1.88 -0.09 0.00 -1.52 0.00 0.00 31.29 31.77 3hu3 h VAL 88 CO -0.01 0.34 0.23 0.03 0.02 0.00 0.00 177.57 178.18 3hu3 h ARG 89 N -0.13 0.36 -0.41 1.57 3.08 -1.41 -0.38 114.38 117.06 3hu3 h ARG 89 Ca 0.02 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 3hu3 h ARG 89 Cb 0.57 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 3hu3 h ARG 89 CO 0.02 0.24 -0.05 -0.97 -1.07 0.00 0.00 179.97 178.14 3hu3 h ASN 90 N 0.37 0.66 0.38 7.04 -1.24 -1.15 -1.47 115.58 120.17 3hu3 h ASN 90 Ca 0.37 -0.16 -0.08 0.00 0.71 0.00 0.00 56.30 57.13 3hu3 h ASN 90 Cb 0.56 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 3hu3 h ASN 90 CO -0.40 0.76 -0.39 0.78 -1.29 0.00 0.00 177.43 176.89 3hu3 h ASN 91 N 0.64 0.02 0.08 1.15 -0.26 -0.72 -2.59 115.58 113.90 3hu3 h ASN 91 Ca 0.12 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 3hu3 h ASN 91 Cb 0.47 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.72 3hu3 h ASN 91 CO 0.02 0.41 -0.10 0.18 -1.06 0.00 0.00 177.43 176.89 3hu3 n LEU 92 N -4.07 1.33 -3.86 1.61 4.77 -0.23 -4.43 117.00 112.12 3hu3 n LEU 92 Ca -0.02 -0.41 -0.27 0.00 -0.03 0.00 0.00 56.01 55.28 3hu3 n LEU 92 Cb 0.43 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.49 3hu3 n LEU 92 CO 0.39 0.23 0.01 0.54 -1.33 0.00 0.00 177.39 177.23 3hu3 n ARG 93 N -0.13 -4.98 -4.27 3.23 5.12 -0.72 -1.53 116.66 113.38 3hu3 n ARG 93 Ca 0.16 0.58 -0.19 0.00 -1.93 0.00 0.00 57.85 56.47 3hu3 n ARG 93 Cb 0.35 -5.27 -0.11 0.00 -1.16 0.00 0.00 32.46 26.28 3hu3 n ARG 93 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3hu3 s VAL 94 N -3.50 1.46 0.38 1.55 -7.23 -0.63 -4.36 120.40 108.08 3hu3 s VAL 94 Ca 0.37 -1.81 0.08 0.00 -1.81 0.00 0.00 61.98 58.81 3hu3 s VAL 94 Cb -0.19 -1.65 -0.06 0.00 0.56 0.00 0.00 36.38 35.04 3hu3 s VAL 94 CO 0.83 -0.42 0.11 -0.13 -0.31 0.00 0.00 175.10 175.18 3hu3 s ARG 95 N -2.81 2.16 0.10 4.82 0.52 -1.26 -4.46 118.95 118.02 3hu3 s ARG 95 Ca 0.12 -1.82 -0.35 0.00 -0.52 0.00 0.00 55.73 53.15 3hu3 s ARG 95 Cb -0.04 -1.94 -0.15 0.00 0.52 0.00 0.00 34.95 33.33 3hu3 s ARG 95 CO 0.04 -0.01 1.48 1.28 0.02 0.00 0.00 175.30 178.11 3hu3 n LEU 96 N -1.12 2.38 0.00 2.53 4.77 -1.26 -1.20 117.00 123.11 3hu3 n LEU 96 Ca -0.03 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 3hu3 n LEU 96 Cb 0.64 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 3hu3 n LEU 96 CO 0.45 -0.65 0.00 0.61 -1.33 0.00 0.00 177.39 176.47 3hu3 n GLY 97 N 3.05 3.06 3.73 -0.72 0.00 -0.52 -4.99 105.19 108.80 3hu3 n GLY 97 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 3hu3 n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu3 s ASP 98 N -1.16 3.65 -0.06 1.61 1.01 -0.34 -4.64 116.67 116.74 3hu3 s ASP 98 Ca 0.00 1.55 -0.03 0.00 0.71 0.00 0.00 52.55 54.78 3hu3 s ASP 98 Cb 0.00 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 3hu3 s ASP 98 CO 0.00 -2.54 0.09 -0.69 0.21 0.00 0.00 175.17 172.25 3hu3 s VAL 99 N -2.93 4.96 0.23 -1.27 1.01 -1.26 -0.77 120.40 120.38 3hu3 s VAL 99 Ca 0.63 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.48 3hu3 s VAL 99 Cb -0.18 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 3hu3 s VAL 99 CO 0.57 0.48 -0.00 0.27 0.00 0.00 0.00 175.10 176.42 3hu3 s ILE 100 N -1.10 1.01 0.06 2.22 -5.25 -0.06 -4.89 121.20 113.19 3hu3 s ILE 100 Ca 0.19 -2.03 0.06 0.00 -0.99 0.00 0.00 60.65 57.88 3hu3 s ILE 100 Cb -0.12 -2.35 -0.04 0.00 2.95 0.00 0.00 42.46 42.91 3hu3 s ILE 100 CO 0.09 -0.32 -0.09 -0.94 -1.79 0.00 0.00 174.94 171.89 3hu3 s SER 101 N -3.30 4.42 -0.02 4.36 1.04 -0.96 -1.20 113.70 118.05 3hu3 s SER 101 Ca 0.29 -0.31 0.06 0.00 0.48 0.00 0.00 55.95 56.47 3hu3 s SER 101 Cb 0.06 -0.90 -0.02 0.00 0.10 0.00 0.00 66.02 65.26 3hu3 s SER 101 CO 0.09 0.22 -0.20 -0.51 0.98 0.00 0.00 173.24 173.81 3hu3 s ILE 102 N -1.12 1.60 0.04 -1.02 2.07 -0.73 -1.48 121.20 120.56 3hu3 s ILE 102 Ca 0.19 -0.86 -0.07 0.00 -1.41 0.00 0.00 60.65 58.50 3hu3 s ILE 102 Cb -0.11 -1.33 -0.01 0.00 0.13 0.00 0.00 42.46 41.15 3hu3 s ILE 102 CO 0.11 0.45 0.13 0.00 -1.91 0.00 0.00 174.94 173.72 3hu3 s GLN 103 N -0.45 0.62 0.67 3.50 -2.07 -0.66 -4.82 119.66 116.45 3hu3 s GLN 103 Ca 0.07 -0.70 -0.17 0.00 -1.82 0.00 0.00 55.36 52.74 3hu3 s GLN 103 Cb -0.08 0.25 -0.01 0.00 -1.09 0.00 0.00 33.01 32.08 3hu3 s GLN 103 CO -0.01 -0.16 1.15 -2.30 -1.32 0.00 0.00 175.29 172.66 3hu3 n PRO 104 N 0.78 0.87 -3.43 9.60 -0.02 -1.26 -0.57 135.00 140.96 3hu3 n PRO 104 Ca -0.19 0.35 -0.26 0.00 -2.02 0.00 0.00 63.50 61.38 3hu3 n PRO 104 Cb 0.58 -2.39 -0.09 0.00 -0.02 0.00 0.00 33.50 31.58 3hu3 n PRO 104 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hu3 h PRO 106 N 4.79 0.00 0.00 0.00 0.14 -1.94 -3.34 132.00 131.65 3hu3 h PRO 106 Ca 0.17 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.31 3hu3 h PRO 106 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.96 3hu3 h PRO 106 CO 0.56 0.12 0.00 -0.40 0.14 0.00 0.00 178.00 178.42 3hu3 n ASP 107 N -3.14 0.00 -4.70 1.44 5.68 -1.26 -4.90 116.55 109.67 3hu3 n ASP 107 Ca 0.03 -1.03 -0.42 0.00 -0.50 0.00 0.00 54.79 52.86 3hu3 n ASP 107 Cb 0.55 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.50 3hu3 n ASP 107 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3hu3 s VAL 108 N -2.00 4.67 0.18 2.12 0.11 -1.26 -5.02 120.40 119.20 3hu3 s VAL 108 Ca 0.28 1.92 0.08 0.00 -2.93 0.00 0.00 61.98 61.34 3hu3 s VAL 108 Cb 0.13 -4.24 -0.04 0.00 -1.53 0.00 0.00 36.38 30.70 3hu3 s VAL 108 CO 0.22 0.08 -0.06 -0.54 -3.33 0.00 0.00 175.10 171.47 3hu3 s LYS 109 N 1.50 2.18 0.27 1.54 -0.14 -1.26 -4.87 119.74 118.96 3hu3 s LYS 109 Ca 0.52 -1.23 -0.31 0.00 -1.36 0.00 0.00 55.97 53.60 3hu3 s LYS 109 Cb -0.22 -2.22 -0.12 0.00 -1.68 0.00 0.00 37.83 33.60 3hu3 s LYS 109 CO 0.24 0.44 1.64 0.71 -0.76 0.00 0.00 175.35 177.62 3hu3 s TYR 110 N -1.75 2.78 0.29 3.18 2.02 -1.26 -1.11 117.35 121.50 3hu3 s TYR 110 Ca 0.26 0.63 -0.29 0.00 -0.37 0.00 0.00 57.07 57.31 3hu3 s TYR 110 Cb -0.09 -4.11 -0.09 0.00 -0.40 0.00 0.00 41.96 37.27 3hu3 s TYR 110 CO 0.17 -3.87 1.07 0.20 -1.57 0.00 0.00 175.55 171.55 3hu3 s GLY 111 N 0.71 3.04 0.10 0.71 0.00 0.55 -4.64 107.32 107.79 3hu3 s GLY 111 Ca 0.67 0.84 -0.08 0.00 0.00 0.00 0.00 44.72 46.15 3hu3 s GLY 111 CO 0.43 1.42 1.22 0.50 0.00 0.00 0.00 173.10 176.68 3hu3 h LYS 112 N 3.70 0.49 -2.39 2.90 1.57 -0.17 -3.36 116.57 119.30 3hu3 h LYS 112 Ca -0.47 -0.59 0.03 0.00 -1.87 0.00 0.00 60.65 57.75 3hu3 h LYS 112 Cb 1.21 0.18 -0.16 0.00 0.08 0.00 0.00 32.23 33.54 3hu3 h LYS 112 CO 0.66 1.22 0.34 -0.98 -0.57 0.00 0.00 179.45 180.12 3hu3 s ARG 113 N -3.14 1.01 0.03 3.15 1.70 -1.16 -2.20 118.95 118.33 3hu3 s ARG 113 Ca -0.07 -0.19 0.00 0.00 -0.47 0.00 0.00 55.73 55.00 3hu3 s ARG 113 Cb 0.08 0.47 -0.02 0.00 -0.57 0.00 0.00 34.95 34.90 3hu3 s ARG 113 CO 0.89 -0.40 -0.04 0.96 -1.08 0.00 0.00 175.30 175.63 3hu3 s ILE 114 N -2.71 0.17 -0.12 4.99 -4.36 -0.40 -1.24 121.20 117.52 3hu3 s ILE 114 Ca -0.00 -1.02 0.01 0.00 -0.26 0.00 0.00 60.65 59.38 3hu3 s ILE 114 Cb -0.01 -0.42 0.02 0.00 1.25 0.00 0.00 42.46 43.30 3hu3 s ILE 114 CO -0.05 -0.53 -0.15 -2.28 0.24 0.00 0.00 174.94 172.16 3hu3 s HIS 115 N -1.69 2.02 0.19 1.37 2.46 0.13 -1.13 115.29 118.64 3hu3 s HIS 115 Ca -0.13 -0.99 0.09 0.00 0.47 0.00 0.00 55.06 54.50 3hu3 s HIS 115 Cb -0.08 -1.46 -0.04 0.00 -0.13 0.00 0.00 32.58 30.86 3hu3 s HIS 115 CO -0.02 -0.51 -0.18 0.14 -2.47 0.00 0.00 174.74 171.70 3hu3 s VAL 116 N 1.08 1.91 -0.00 0.89 -7.23 0.06 0.56 120.40 117.66 3hu3 s VAL 116 Ca -0.04 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.09 3hu3 s VAL 116 Cb -0.15 -1.96 -0.00 0.00 0.56 0.00 0.00 36.38 34.83 3hu3 s VAL 116 CO -0.03 -0.38 -0.05 -0.76 -0.31 0.00 0.00 175.10 173.57 3hu3 s LEU 117 N -2.91 2.01 0.75 1.32 1.43 0.02 -4.07 118.68 117.23 3hu3 s LEU 117 Ca 0.19 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 3hu3 s LEU 117 Cb -0.05 -0.23 0.05 0.00 0.03 0.00 0.00 46.19 45.99 3hu3 s LEU 117 CO 0.08 0.05 1.11 -2.16 0.23 0.00 0.00 176.35 175.66 3hu3 s PRO 118 N -0.14 2.32 0.03 1.29 0.04 -1.26 -1.24 135.00 136.04 3hu3 s PRO 118 Ca 0.02 1.30 -0.23 0.00 0.04 0.00 0.00 61.00 62.13 3hu3 s PRO 118 Cb -0.02 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 3hu3 s PRO 118 CO -0.00 -1.61 0.68 0.42 0.04 0.00 0.00 177.00 176.53 3hu3 s ILE 119 N -2.66 4.79 0.20 0.56 -1.09 0.37 -1.12 121.20 122.25 3hu3 s ILE 119 Ca 0.64 1.44 -0.12 0.00 -2.23 0.00 0.00 60.65 60.39 3hu3 s ILE 119 Cb -0.19 -4.02 0.13 0.00 -1.58 0.00 0.00 42.46 36.79 3hu3 s ILE 119 CO 0.51 0.41 1.72 -2.24 -1.23 0.00 0.00 174.94 174.11 3hu3 h ASP 120 N 5.52 0.05 0.09 3.58 3.04 -1.02 -1.33 116.42 126.34 3hu3 h ASP 120 Ca -0.45 0.09 0.00 0.00 -3.24 0.00 0.00 57.03 53.43 3hu3 h ASP 120 Cb 1.20 0.12 0.00 0.00 -1.04 0.00 0.00 39.33 39.61 3hu3 h ASP 120 CO 0.70 0.05 0.00 -0.90 -2.04 0.00 0.00 179.24 177.04 3hu3 n ASP 121 N -5.09 0.00 -0.45 4.15 5.68 -1.26 -2.09 116.55 117.49 3hu3 n ASP 121 Ca 0.07 0.04 0.08 0.00 -0.50 0.00 0.00 54.79 54.48 3hu3 n ASP 121 Cb 0.27 -0.19 0.02 0.00 -1.14 0.00 0.00 41.12 40.08 3hu3 n ASP 121 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3hu3 n THR 122 N -1.19 0.00 -0.47 2.12 -2.24 -0.50 -4.55 114.28 107.45 3hu3 n THR 122 Ca 0.04 -0.40 0.01 0.00 -2.27 0.00 0.00 64.05 61.43 3hu3 n THR 122 Cb 0.05 1.23 0.01 0.00 -2.10 0.00 0.00 70.33 69.52 3hu3 n THR 122 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3hu3 n VAL 123 N 0.22 0.66 -1.70 2.28 0.24 -0.89 -4.63 118.33 114.52 3hu3 n VAL 123 Ca 0.07 -0.68 -0.44 0.00 -2.04 0.00 0.00 64.34 61.25 3hu3 n VAL 123 Cb 0.34 0.64 -0.03 0.00 -1.47 0.00 0.00 33.84 33.32 3hu3 n VAL 123 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3hu3 n GLU 124 N -0.36 2.46 -2.38 7.34 1.02 -1.20 -2.50 120.64 125.01 3hu3 n GLU 124 Ca 0.01 0.88 -0.04 0.00 -0.02 0.00 0.00 57.16 57.99 3hu3 n GLU 124 Cb 0.37 -2.66 0.02 0.00 -0.02 0.00 0.00 31.44 29.15 3hu3 n GLU 124 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hu3 n GLY 125 N 3.12 0.35 2.93 0.62 0.00 -1.26 -4.77 105.19 106.17 3hu3 n GLY 125 Ca 0.14 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 3hu3 n GLY 125 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hu3 n ILE 126 N -1.93 0.00 -3.75 -0.61 2.08 -1.04 -4.89 119.36 109.22 3hu3 n ILE 126 Ca -0.05 -0.37 -0.38 0.00 0.56 0.00 0.00 62.75 62.52 3hu3 n ILE 126 Cb 0.53 -0.05 -0.12 0.00 -0.75 0.00 0.00 39.64 39.25 3hu3 n ILE 126 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 3hu3 s THR 127 N 0.93 3.90 0.00 1.39 -4.23 -1.26 -5.00 115.64 111.36 3hu3 s THR 127 Ca 1.11 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 3hu3 s THR 127 Cb -0.75 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 69.97 3hu3 s THR 127 CO 0.47 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 3hu3 n GLY 128 N 4.85 2.57 3.67 3.99 0.00 -1.26 -4.94 105.19 114.06 3hu3 n GLY 128 Ca -0.13 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 3hu3 n GLY 128 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hu3 s ASN 129 N 0.00 6.62 0.16 1.61 3.84 -1.26 -4.91 114.94 121.00 3hu3 s ASN 129 Ca 0.00 2.37 -0.13 0.00 0.21 0.00 0.00 52.86 55.30 3hu3 s ASN 129 Cb 0.00 -2.54 0.05 0.00 -0.55 0.00 0.00 41.25 38.20 3hu3 s ASN 129 CO 0.00 -0.93 1.71 -0.07 -2.79 0.00 0.00 177.10 175.02 3hu3 h LEU 130 N 9.79 0.73 0.16 3.21 3.38 -1.98 -1.06 115.31 129.54 3hu3 h LEU 130 Ca -0.42 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 3hu3 h LEU 130 Cb 1.19 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3hu3 h LEU 130 CO 0.94 0.70 -0.08 0.15 0.09 0.00 0.00 178.44 180.25 3hu3 h PHE 131 N 0.71 -0.20 -0.28 1.13 3.57 -1.96 -1.11 116.94 118.79 3hu3 h PHE 131 Ca 0.17 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.54 3hu3 h PHE 131 Cb 0.21 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 3hu3 h PHE 131 CO 0.01 -0.08 -0.34 0.93 -2.23 0.00 0.00 178.31 176.59 3hu3 h GLU 132 N -0.27 0.73 0.00 1.11 4.39 -1.94 0.24 114.58 118.83 3hu3 h GLU 132 Ca -0.02 -0.41 -0.23 0.00 0.34 0.00 0.00 59.36 59.04 3hu3 h GLU 132 Cb 0.21 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 3hu3 h GLU 132 CO 0.04 1.03 -1.15 0.28 -1.16 0.00 0.00 179.01 178.05 3hu3 h VAL 133 N 0.48 1.52 0.00 3.13 2.07 -1.25 -3.40 116.25 118.80 3hu3 h VAL 133 Ca 0.04 -3.26 0.00 0.00 0.82 0.00 0.00 66.70 64.30 3hu3 h VAL 133 Cb 0.92 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 3hu3 h VAL 133 CO 0.08 0.87 -0.13 -1.22 0.02 0.00 0.00 177.57 177.19 3hu3 n TYR 134 N -3.28 0.00 -0.06 1.57 4.02 -0.46 -4.50 117.16 114.45 3hu3 n TYR 134 Ca -0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.72 3hu3 n TYR 134 Cb 0.96 -0.06 -0.07 0.00 -0.02 0.00 0.00 39.34 40.15 3hu3 n TYR 134 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 3hu3 h LEU 135 N -0.13 0.43 0.23 7.72 3.38 -1.18 -1.94 115.31 123.82 3hu3 h LEU 135 Ca 0.00 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.50 3hu3 h LEU 135 Cb 0.13 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3hu3 h LEU 135 CO 0.00 0.82 -0.37 0.50 0.09 0.00 0.00 178.44 179.48 3hu3 h LYS 136 N 0.04 -0.65 -0.05 1.13 3.64 -0.77 0.10 116.57 120.01 3hu3 h LYS 136 Ca 0.02 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 3hu3 h LYS 136 Cb 0.71 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 3hu3 h LYS 136 CO 0.04 -0.43 -0.11 -1.35 -2.27 0.00 0.00 179.45 175.33 3hu3 h PRO 137 N -0.67 0.07 0.02 1.90 0.11 -1.76 0.66 132.00 132.33 3hu3 h PRO 137 Ca 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 3hu3 h PRO 137 Cb 0.65 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.75 3hu3 h PRO 137 CO -0.15 0.19 -0.01 -0.92 -0.21 0.00 0.00 178.00 176.90 3hu3 h TYR 138 N 0.07 -0.03 0.00 0.65 3.20 -0.57 -3.27 116.97 117.02 3hu3 h TYR 138 Ca 0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3hu3 h TYR 138 Cb 0.25 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.53 3hu3 h TYR 138 CO 0.00 0.30 -0.26 0.74 -1.64 0.00 0.00 178.16 177.30 3hu3 h PHE 139 N -0.36 0.00 -0.66 -3.82 0.04 -0.87 -3.45 116.94 107.82 3hu3 h PHE 139 Ca -0.00 0.00 -0.71 0.00 2.80 0.00 0.00 57.97 60.05 3hu3 h PHE 139 Cb 0.34 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 3hu3 h PHE 139 CO 0.04 0.00 1.36 -0.11 -0.60 0.00 0.00 178.31 179.00 3hu3 n LEU 140 N -2.47 1.57 -0.14 1.54 7.94 0.21 -1.88 117.00 123.77 3hu3 n LEU 140 Ca 0.04 0.54 -0.02 0.00 -1.11 0.00 0.00 56.01 55.47 3hu3 n LEU 140 Cb 0.47 -1.11 -0.01 0.00 0.53 0.00 0.00 43.42 43.30 3hu3 n LEU 140 CO 0.34 -0.74 -0.02 -0.62 -1.11 0.00 0.00 177.39 175.24 3hu3 n GLU 141 N 7.81 -1.95 0.15 1.96 -0.58 -1.26 -4.78 120.64 121.99 3hu3 n GLU 141 Ca 0.46 0.50 0.10 0.00 -0.42 0.00 0.00 57.16 57.80 3hu3 n GLU 141 Cb 0.11 -4.76 0.06 0.00 -0.57 0.00 0.00 31.44 26.29 3hu3 n GLU 141 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hu3 h ALA 142 N 0.02 0.73 -6.27 0.62 0.00 -1.68 -3.49 119.26 109.20 3hu3 h ALA 142 Ca -0.03 -0.10 -0.46 0.00 0.00 0.00 0.00 54.91 54.32 3hu3 h ALA 142 Cb 0.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3hu3 h ALA 142 CO 0.05 0.12 -0.85 0.66 0.00 0.00 0.00 179.25 179.23 3hu3 n TYR 143 N -2.91 -1.83 -2.23 0.00 4.02 -1.24 -4.91 117.16 108.06 3hu3 n TYR 143 Ca 0.01 0.81 -0.42 0.00 -0.01 0.00 0.00 57.90 58.29 3hu3 n TYR 143 Cb 0.58 -4.09 -0.03 0.00 -0.02 0.00 0.00 39.34 35.77 3hu3 n TYR 143 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3hu3 s ARG 144 N -6.25 4.37 0.20 -0.72 0.52 -1.25 -4.62 118.95 111.21 3hu3 s ARG 144 Ca 0.06 2.02 -0.30 0.00 -0.52 0.00 0.00 55.73 56.99 3hu3 s ARG 144 Cb -0.03 -3.24 -0.08 0.00 0.52 0.00 0.00 34.95 32.12 3hu3 s ARG 144 CO 0.84 -0.32 1.11 -1.25 0.02 0.00 0.00 175.30 175.71 3hu3 s PRO 145 N 0.52 4.59 0.02 3.54 0.04 -1.26 -0.16 135.00 142.30 3hu3 s PRO 145 Ca 0.60 1.76 -0.02 0.00 0.04 0.00 0.00 61.00 63.38 3hu3 s PRO 145 Cb -0.35 -3.25 -0.02 0.00 0.04 0.00 0.00 34.50 30.92 3hu3 s PRO 145 CO 0.34 0.09 0.00 0.96 0.04 0.00 0.00 177.00 178.43 3hu3 s ILE 146 N -0.43 0.12 -0.02 0.56 -4.36 -0.35 -4.85 121.20 111.87 3hu3 s ILE 146 Ca 0.49 -1.02 0.06 0.00 -0.26 0.00 0.00 60.65 59.92 3hu3 s ILE 146 Cb -0.30 -0.51 -0.01 0.00 1.25 0.00 0.00 42.46 42.88 3hu3 s ILE 146 CO 0.37 -0.56 -0.19 -0.60 0.24 0.00 0.00 174.94 174.19 3hu3 s ARG 147 N -1.89 1.61 0.05 0.37 3.52 -1.26 -2.21 118.95 119.13 3hu3 s ARG 147 Ca -0.12 -0.70 -0.38 0.00 -0.13 0.00 0.00 55.73 54.41 3hu3 s ARG 147 Cb -0.06 -1.54 -0.18 0.00 -1.56 0.00 0.00 34.95 31.61 3hu3 s ARG 147 CO -0.02 0.41 1.27 1.17 -0.81 0.00 0.00 175.30 177.33 3hu3 n LYS 148 N 2.63 0.82 0.00 5.12 4.81 0.84 -1.47 118.16 130.90 3hu3 n LYS 148 Ca -0.15 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 3hu3 n LYS 148 Cb 0.53 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.68 3hu3 n LYS 148 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hu3 n GLY 149 N 2.28 0.86 3.76 3.14 0.00 0.13 -5.03 105.19 110.33 3hu3 n GLY 149 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3hu3 n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu3 s ASP 150 N -2.32 6.53 -0.10 1.61 1.01 -0.54 -4.81 116.67 118.05 3hu3 s ASP 150 Ca 0.00 2.86 -0.00 0.00 0.71 0.00 0.00 52.55 56.11 3hu3 s ASP 150 Cb 0.00 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 3hu3 s ASP 150 CO 0.00 -0.75 -0.07 -0.63 0.21 0.00 0.00 175.17 173.92 3hu3 s ILE 151 N -0.72 3.63 -0.02 0.77 -1.09 -1.26 -1.34 121.20 121.17 3hu3 s ILE 151 Ca 0.55 -0.48 -0.07 0.00 -2.23 0.00 0.00 60.65 58.42 3hu3 s ILE 151 Cb -0.44 -2.52 0.01 0.00 -1.58 0.00 0.00 42.46 37.93 3hu3 s ILE 151 CO 0.54 0.56 0.15 0.72 -1.23 0.00 0.00 174.94 175.67 3hu3 s PHE 152 N -0.29 -0.04 -0.09 3.97 -0.71 -0.26 -4.86 117.98 115.70 3hu3 s PHE 152 Ca 0.04 0.08 -0.05 0.00 -1.04 0.00 0.00 56.93 55.96 3hu3 s PHE 152 Cb -0.13 -0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.64 3hu3 s PHE 152 CO 0.02 -0.21 0.11 -1.17 -1.34 0.00 0.00 175.22 172.64 3hu3 s LEU 153 N -0.83 4.18 -0.03 -1.99 2.96 -1.26 -0.55 118.68 121.16 3hu3 s LEU 153 Ca -0.09 0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 3hu3 s LEU 153 Cb -0.05 -2.12 0.01 0.00 0.50 0.00 0.00 46.19 44.53 3hu3 s LEU 153 CO 0.01 0.37 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.63 3hu3 s VAL 154 N -1.06 0.78 -0.04 1.68 1.01 -0.43 -4.99 120.40 117.35 3hu3 s VAL 154 Ca 0.17 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 3hu3 s VAL 154 Cb -0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 3hu3 s VAL 154 CO 0.07 0.25 0.51 -1.00 0.00 0.00 0.00 175.10 174.93 3hu3 s HIS 155 N 0.36 3.63 -0.09 5.22 3.76 -1.26 -0.93 115.29 125.98 3hu3 s HIS 155 Ca -0.06 1.04 -0.04 0.00 -0.15 0.00 0.00 55.06 55.85 3hu3 s HIS 155 Cb -0.10 -2.51 0.04 0.00 1.11 0.00 0.00 32.58 31.12 3hu3 s HIS 155 CO 0.01 0.35 0.21 0.20 -0.85 0.00 0.00 174.74 174.66 3hu3 s GLY 156 N -0.11 -0.09 0.00 -2.22 0.00 0.32 -4.86 107.32 100.35 3hu3 s GLY 156 Ca 0.27 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.87 3hu3 s GLY 156 CO 0.14 1.22 0.00 0.61 0.00 0.00 0.00 173.10 175.07 3hu3 n GLY 157 N 4.32 2.89 2.10 0.20 0.00 -1.26 -1.66 105.19 111.77 3hu3 n GLY 157 Ca -0.24 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 3hu3 n GLY 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3hu3 n MET 158 N 14.00 2.92 -4.18 1.61 0.00 -1.26 -4.93 117.12 125.28 3hu3 n MET 158 Ca 0.00 -3.06 -0.11 0.00 0.00 0.00 0.00 57.70 54.53 3hu3 n MET 158 Cb 0.00 -2.19 -0.10 0.00 0.00 0.00 0.00 33.22 30.93 3hu3 n MET 158 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 3hu3 s ARG 159 N -3.16 0.91 -0.06 0.03 3.52 -0.67 -5.15 118.95 114.37 3hu3 s ARG 159 Ca 0.56 -1.41 0.02 0.00 -0.13 0.00 0.00 55.73 54.77 3hu3 s ARG 159 Cb 0.46 -0.08 0.02 0.00 -1.56 0.00 0.00 34.95 33.78 3hu3 s ARG 159 CO 0.12 -0.11 -0.10 0.00 -0.81 0.00 0.00 175.30 174.40 3hu3 s ALA 160 N -3.76 1.06 -0.05 6.12 0.00 -1.26 -0.52 121.76 123.35 3hu3 s ALA 160 Ca 0.18 -0.29 0.06 0.00 0.00 0.00 0.00 51.96 51.90 3hu3 s ALA 160 Cb 0.06 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 3hu3 s ALA 160 CO -0.01 0.07 -0.22 0.08 0.00 0.00 0.00 175.76 175.67 3hu3 s VAL 161 N 0.75 1.83 -0.16 0.00 1.01 -0.11 -4.88 120.40 118.85 3hu3 s VAL 161 Ca -0.13 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 60.79 3hu3 s VAL 161 Cb -0.15 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 3hu3 s VAL 161 CO 0.02 0.51 0.19 -0.70 0.00 0.00 0.00 175.10 175.13 3hu3 s GLU 162 N -0.14 4.01 0.12 2.72 2.12 -1.26 -1.32 118.70 124.96 3hu3 s GLU 162 Ca -0.02 -0.09 0.10 0.00 0.36 0.00 0.00 54.97 55.32 3hu3 s GLU 162 Cb -0.13 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.87 3hu3 s GLU 162 CO 0.03 0.42 -0.24 -0.06 -0.54 0.00 0.00 175.26 174.87 3hu3 s PHE 163 N -0.03 2.09 -0.07 5.30 0.08 0.29 -0.48 117.98 125.16 3hu3 s PHE 163 Ca 0.13 -0.40 0.03 0.00 0.12 0.00 0.00 56.93 56.81 3hu3 s PHE 163 Cb -0.12 -1.13 -0.02 0.00 -0.57 0.00 0.00 43.02 41.18 3hu3 s PHE 163 CO 0.02 0.29 -0.15 0.21 -0.10 0.00 0.00 175.22 175.49 3hu3 s LYS 164 N -2.05 2.73 -0.46 0.44 2.20 -0.37 -1.11 119.74 121.12 3hu3 s LYS 164 Ca 0.11 -0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 54.72 3hu3 s LYS 164 Cb -0.10 -2.42 0.02 0.00 -1.51 0.00 0.00 37.83 33.82 3hu3 s LYS 164 CO 0.05 0.49 1.31 0.08 -0.36 0.00 0.00 175.35 176.93 3hu3 s VAL 165 N -0.40 3.99 -0.08 4.02 1.01 -0.45 -0.80 120.40 127.69 3hu3 s VAL 165 Ca 0.04 0.98 0.03 0.00 0.00 0.00 0.00 61.98 63.04 3hu3 s VAL 165 Cb -0.12 -4.39 -0.25 0.00 0.00 0.00 0.00 36.38 31.62 3hu3 s VAL 165 CO 0.02 -0.92 0.51 0.52 0.00 0.00 0.00 175.10 175.23 3hu3 n VAL 166 N 6.97 1.70 -3.67 2.92 0.31 0.19 -0.69 118.33 126.06 3hu3 n VAL 166 Ca 0.14 -0.73 -0.15 0.00 -0.01 0.00 0.00 64.34 63.60 3hu3 n VAL 166 Cb 0.49 -1.39 -0.08 0.00 -0.91 0.00 0.00 33.84 31.95 3hu3 n VAL 166 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3hu3 s GLU 167 N -2.58 0.80 0.07 5.55 2.56 -0.88 -4.77 118.70 119.45 3hu3 s GLU 167 Ca -0.14 0.03 0.02 0.00 0.00 0.00 0.00 54.97 54.88 3hu3 s GLU 167 Cb 0.07 0.37 -0.03 0.00 2.00 0.00 0.00 34.13 36.54 3hu3 s GLU 167 CO 0.80 -0.23 -0.07 0.95 -0.56 0.00 0.00 175.26 176.14 3hu3 s THR 168 N -1.17 0.63 -0.19 -1.70 -4.23 -1.26 0.19 115.64 107.91 3hu3 s THR 168 Ca -0.12 -1.49 -0.04 0.00 -1.18 0.00 0.00 61.69 58.86 3hu3 s THR 168 Cb -0.03 -1.12 0.08 0.00 1.34 0.00 0.00 72.50 72.76 3hu3 s THR 168 CO 0.06 -0.61 0.16 -0.62 -0.54 0.00 0.00 174.62 173.08 3hu3 s ASP 169 N -2.27 1.84 0.82 3.99 2.15 -0.37 -3.46 116.67 119.37 3hu3 s ASP 169 Ca 0.00 -0.41 -0.10 0.00 0.43 0.00 0.00 52.55 52.47 3hu3 s ASP 169 Cb -0.03 0.09 0.09 0.00 -0.30 0.00 0.00 42.92 42.77 3hu3 s ASP 169 CO -0.02 -0.34 1.11 -2.84 -0.17 0.00 0.00 175.17 172.91 3hu3 s PRO 170 N 2.24 1.85 0.02 4.34 0.02 -1.26 0.61 135.00 142.82 3hu3 s PRO 170 Ca 0.05 1.27 0.06 0.00 0.02 0.00 0.00 61.00 62.39 3hu3 s PRO 170 Cb -0.16 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 3hu3 s PRO 170 CO -0.11 -1.96 -0.14 0.45 -0.33 0.00 0.00 177.00 174.90 3hu3 s SER 171 N -3.18 4.05 0.00 2.53 0.15 -1.22 -3.82 113.70 112.21 3hu3 s SER 171 Ca 0.63 -0.33 0.22 0.00 0.70 0.00 0.00 55.95 57.17 3hu3 s SER 171 Cb -0.19 -0.76 0.60 0.00 -1.71 0.00 0.00 66.02 63.96 3hu3 s SER 171 CO 0.57 0.27 1.51 -0.81 1.20 0.00 0.00 173.24 175.97 3hu3 n PRO 172 N 1.60 2.62 -3.93 5.44 -0.04 -1.26 -5.07 135.00 134.37 3hu3 n PRO 172 Ca -0.16 -2.51 -0.09 0.00 -0.04 0.00 0.00 63.50 60.70 3hu3 n PRO 172 Cb 0.52 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 3hu3 n PRO 172 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3hu3 s TYR 173 N -1.11 0.23 0.33 0.54 -0.85 -1.25 -0.11 117.35 115.12 3hu3 s TYR 173 Ca 0.46 -0.60 -0.18 0.00 -0.52 0.00 0.00 57.07 56.23 3hu3 s TYR 173 Cb 0.24 -0.15 0.05 0.00 0.38 0.00 0.00 41.96 42.48 3hu3 s TYR 173 CO 0.32 -0.43 0.80 0.00 -1.52 0.00 0.00 175.55 174.72 3hu3 s ILE 175 N -2.83 5.31 -0.85 0.00 -1.09 -0.26 -1.21 121.20 120.27 3hu3 s ILE 175 Ca 0.14 0.48 -0.22 0.00 -2.23 0.00 0.00 60.65 58.83 3hu3 s ILE 175 Cb -0.05 -3.57 0.09 0.00 -1.58 0.00 0.00 42.46 37.35 3hu3 s ILE 175 CO 0.09 0.49 1.16 -0.69 -1.23 0.00 0.00 174.94 174.76 3hu3 s VAL 176 N -0.23 4.34 0.57 2.92 1.01 0.78 -0.33 120.40 129.46 3hu3 s VAL 176 Ca 0.17 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 3hu3 s VAL 176 Cb -0.13 -4.83 0.02 0.00 0.00 0.00 0.00 36.38 31.44 3hu3 s VAL 176 CO 0.05 -1.62 0.85 0.00 0.00 0.00 0.00 175.10 174.38 3hu3 s ALA 177 N 3.89 3.44 0.41 5.51 0.00 -1.26 -3.59 121.76 130.16 3hu3 s ALA 177 Ca 0.33 -0.88 0.20 0.00 0.00 0.00 0.00 51.96 51.61 3hu3 s ALA 177 Cb -0.08 -2.44 1.14 0.00 0.00 0.00 0.00 23.12 21.74 3hu3 s ALA 177 CO -0.01 -0.77 1.78 -1.35 0.00 0.00 0.00 175.76 175.40 3hu3 h PRO 178 N -0.08 0.35 -0.27 0.00 0.11 -1.95 -1.35 132.00 128.81 3hu3 h PRO 178 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3hu3 h PRO 178 Cb 1.27 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3hu3 h PRO 178 CO 0.59 0.23 0.00 -0.25 -0.21 0.00 0.00 178.00 178.36 3hu3 n ASP 179 N -4.58 1.82 -4.70 -2.05 8.00 -1.26 -4.88 116.55 108.89 3hu3 n ASP 179 Ca 0.25 -1.86 -0.41 0.00 0.71 0.00 0.00 54.79 53.47 3hu3 n ASP 179 Cb 0.89 -0.18 -0.04 0.00 -0.02 0.00 0.00 41.12 41.77 3hu3 n ASP 179 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3hu3 s THR 180 N -1.64 4.93 -0.21 -3.53 2.01 -0.51 -4.90 115.64 111.79 3hu3 s THR 180 Ca 0.28 1.74 -0.27 0.00 0.31 0.00 0.00 61.69 63.75 3hu3 s THR 180 Cb 0.15 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.48 3hu3 s THR 180 CO 0.21 0.15 0.95 -0.69 -0.69 0.00 0.00 174.62 174.55 3hu3 s VAL 181 N 1.28 4.76 -0.37 3.82 1.01 -0.94 -4.90 120.40 125.06 3hu3 s VAL 181 Ca 0.43 1.86 -0.13 0.00 0.00 0.00 0.00 61.98 64.14 3hu3 s VAL 181 Cb -0.19 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 31.97 3hu3 s VAL 181 CO 0.20 -0.10 0.24 -0.63 0.00 0.00 0.00 175.10 174.81 3hu3 s ILE 182 N 2.82 5.00 -0.18 2.22 1.01 -1.26 -1.28 121.20 129.52 3hu3 s ILE 182 Ca 0.41 -0.59 -0.15 0.00 0.00 0.00 0.00 60.65 60.33 3hu3 s ILE 182 Cb -0.16 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 3hu3 s ILE 182 CO 0.09 -0.18 0.33 -1.00 0.00 0.00 0.00 174.94 174.18 3hu3 s HIS 183 N 1.65 3.41 -0.10 3.97 3.76 -0.29 -4.96 115.29 122.73 3hu3 s HIS 183 Ca 0.04 0.58 0.14 0.00 -0.15 0.00 0.00 55.06 55.67 3hu3 s HIS 183 Cb -0.18 -2.42 0.28 0.00 1.11 0.00 0.00 32.58 31.36 3hu3 s HIS 183 CO 0.09 0.11 1.13 0.00 -0.85 0.00 0.00 174.74 175.23 3hu3 s GLU 185 N -1.77 4.01 0.00 0.00 1.03 -1.26 -4.80 118.70 115.90 3hu3 s GLU 185 Ca 0.26 0.53 0.00 0.00 0.03 0.00 0.00 54.97 55.79 3hu3 s GLU 185 Cb 0.25 -2.94 0.00 0.00 -0.80 0.00 0.00 34.13 30.65 3hu3 s GLU 185 CO -0.04 0.48 0.00 0.41 -1.33 0.00 0.00 175.26 174.78 3hu3 n GLY 186 N 0.83 1.85 3.72 -3.83 0.00 -1.26 -4.98 105.19 101.51 3hu3 n GLY 186 Ca -0.05 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 3hu3 n GLY 186 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hu3 s GLU 187 N -1.43 4.40 0.47 1.61 2.56 -1.26 -4.98 118.70 120.07 3hu3 s GLU 187 Ca 0.00 1.87 -0.23 0.00 0.00 0.00 0.00 54.97 56.60 3hu3 s GLU 187 Cb 0.00 -3.31 -0.09 0.00 2.00 0.00 0.00 34.13 32.73 3hu3 s GLU 187 CO 0.00 -0.30 1.13 -2.30 -0.56 0.00 0.00 175.26 173.23 3hu3 n PRO 188 N 3.85 1.50 -2.34 4.30 -0.02 -1.26 -4.92 135.00 136.11 3hu3 n PRO 188 Ca 0.09 0.54 -0.41 0.00 -2.02 0.00 0.00 63.50 61.70 3hu3 n PRO 188 Cb 0.45 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 3hu3 n PRO 188 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3hu3 s ILE 189 N -1.30 3.46 0.14 4.25 1.01 -0.27 -4.73 121.20 123.76 3hu3 s ILE 189 Ca 0.66 1.24 -0.30 0.00 0.00 0.00 0.00 60.65 62.25 3hu3 s ILE 189 Cb -0.50 -3.79 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 3hu3 s ILE 189 CO 0.55 0.20 1.22 -0.54 0.00 0.00 0.00 174.94 176.37 3hu3 s LYS 190 N -0.33 4.45 0.24 2.79 1.02 -1.26 -0.41 119.74 126.24 3hu3 s LYS 190 Ca 0.53 1.87 -0.05 0.00 0.02 0.00 0.00 55.97 58.34 3hu3 s LYS 190 Cb -0.34 -3.27 0.38 0.00 -0.52 0.00 0.00 37.83 34.08 3hu3 s LYS 190 CO 0.38 -0.18 1.81 -0.09 -0.92 0.00 0.00 175.35 176.34 3hu3 h ARG 191 N 5.91 0.75 -0.98 1.68 9.65 -1.94 -2.36 114.38 127.09 3hu3 h ARG 191 Ca -0.43 -0.05 0.12 0.00 -1.10 0.00 0.00 59.98 58.52 3hu3 h ARG 191 Cb 1.21 -0.17 -0.08 0.00 -1.39 0.00 0.00 29.97 29.54 3hu3 h ARG 191 CO 0.78 0.50 0.62 0.93 2.80 0.00 0.00 179.97 185.60 3hu3 h GLU 192 N 0.77 0.91 -0.43 0.20 5.08 -1.99 0.19 114.58 119.32 3hu3 h GLU 192 Ca 0.39 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.59 3hu3 h GLU 192 Cb 0.34 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3hu3 h GLU 192 CO -0.24 0.60 -0.14 -0.44 -1.00 0.00 0.00 179.01 177.79 3hu3 h ASP 193 N 0.94 0.79 0.64 1.42 3.32 -1.83 -2.07 116.42 119.63 3hu3 h ASP 193 Ca 0.49 -0.25 -0.27 0.00 0.02 0.00 0.00 57.03 57.01 3hu3 h ASP 193 Cb 0.52 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3hu3 h ASP 193 CO -0.25 0.94 -1.30 -0.33 -1.72 0.00 0.00 179.24 176.58 3hu3 h GLU 194 N 0.71 0.21 -0.47 3.56 4.39 -1.15 -2.48 114.58 119.35 3hu3 h GLU 194 Ca 0.11 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.46 3hu3 h GLU 194 Cb 0.64 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 3hu3 h GLU 194 CO 0.04 1.12 0.30 0.93 -1.16 0.00 0.00 179.01 180.25 3hu3 h GLU 195 N 0.06 0.63 -0.51 2.33 4.39 -0.67 0.31 114.58 121.13 3hu3 h GLU 195 Ca -0.15 -0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.58 3hu3 h GLU 195 Cb 1.95 -0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 30.40 3hu3 h GLU 195 CO 0.17 0.44 0.16 1.49 -1.16 0.00 0.00 179.01 180.12 3hu3 h GLU 196 N 0.63 0.32 0.63 2.33 4.81 -1.42 -1.29 114.58 120.60 3hu3 h GLU 196 Ca 0.17 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 3hu3 h GLU 196 Cb -0.04 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.28 3hu3 h GLU 196 CO -0.03 0.21 -0.30 1.03 -0.73 0.00 0.00 179.01 179.19 3hu3 h SER 197 N 0.33 -0.72 -0.85 1.04 0.87 -0.93 -2.25 113.55 111.03 3hu3 h SER 197 Ca 0.25 0.01 0.21 0.00 -1.23 0.00 0.00 61.79 61.03 3hu3 h SER 197 Cb 0.28 0.19 -0.13 0.00 -0.44 0.00 0.00 62.40 62.30 3hu3 h SER 197 CO -0.27 -0.49 0.29 0.25 -0.53 0.00 0.00 176.83 176.08 3hu3 h LEU 198 N -0.89 0.14 -3.13 2.23 5.85 -0.28 0.59 115.31 119.83 3hu3 h LEU 198 Ca -0.09 0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 3hu3 h LEU 198 Cb 0.66 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 3hu3 h LEU 198 CO 0.14 -0.06 0.07 0.59 -0.34 0.00 0.00 178.44 178.84 3hu3 n ASN 199 N -5.13 4.64 -4.67 1.25 3.02 -0.50 -4.96 115.26 108.92 3hu3 n ASN 199 Ca 0.20 -2.82 -0.38 0.00 -0.03 0.00 0.00 54.58 51.54 3hu3 n ASN 199 Cb 0.62 -0.67 0.05 0.00 -0.61 0.00 0.00 39.78 39.17 3hu3 n ASN 199 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hu3 n GLU 200 N 0.32 1.24 -2.46 3.52 -0.58 0.20 -4.91 120.64 117.97 3hu3 n GLU 200 Ca 0.26 0.47 -0.41 0.00 -0.42 0.00 0.00 57.16 57.05 3hu3 n GLU 200 Cb 1.07 -2.33 -0.04 0.00 -0.57 0.00 0.00 31.44 29.57 3hu3 n GLU 200 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3hu3 s VAL 201 N -1.39 3.71 0.19 2.62 1.01 -1.26 -5.04 120.40 120.24 3hu3 s VAL 201 Ca 0.74 1.49 0.01 0.00 0.00 0.00 0.00 61.98 64.22 3hu3 s VAL 201 Cb -0.43 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.00 3hu3 s VAL 201 CO 0.48 0.26 0.03 0.61 0.00 0.00 0.00 175.10 176.48 3hu3 n GLY 202 N 1.98 3.84 0.23 4.51 0.00 -1.26 -4.21 105.19 110.28 3hu3 n GLY 202 Ca 0.03 -2.14 0.08 0.00 0.00 0.00 0.00 46.02 43.99 3hu3 n GLY 202 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hu3 h TYR 203 N 1.19 0.00 0.00 1.61 0.05 -1.96 -1.66 116.97 116.20 3hu3 h TYR 203 Ca -0.15 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.62 3hu3 h TYR 203 Cb 0.52 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.26 3hu3 h TYR 203 CO 0.00 0.22 -0.04 -0.44 -1.05 0.00 0.00 178.16 176.85 3hu3 h ASP 204 N 0.00 0.00 -0.17 3.88 3.32 -1.99 -2.27 116.42 119.19 3hu3 h ASP 204 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hu3 h ASP 204 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3hu3 h ASP 204 CO 0.03 0.04 0.00 0.47 -1.72 0.00 0.00 179.24 178.06 3hu3 n ASP 205 N -3.20 1.13 -4.29 6.45 8.00 -0.62 -4.75 116.55 119.27 3hu3 n ASP 205 Ca -0.01 -1.81 -0.36 0.00 0.71 0.00 0.00 54.79 53.33 3hu3 n ASP 205 Cb 0.26 -0.11 -0.14 0.00 -0.02 0.00 0.00 41.12 41.11 3hu3 n ASP 205 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hu3 s ILE 206 N -1.78 3.43 0.07 0.53 1.01 -0.85 -4.97 121.20 118.63 3hu3 s ILE 206 Ca 0.22 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.18 3hu3 s ILE 206 Cb 0.12 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 3hu3 s ILE 206 CO 0.17 0.24 0.07 -0.83 0.00 0.00 0.00 174.94 174.59 3hu3 s GLY 207 N 1.44 2.01 -0.54 6.18 0.00 -1.26 -4.63 107.32 110.52 3hu3 s GLY 207 Ca 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.75 3hu3 s GLY 207 CO -0.02 -0.96 0.00 0.61 0.00 0.00 0.00 173.10 172.74 3hu3 n GLY 208 N 0.60 0.75 0.65 0.20 0.00 -1.26 -4.80 105.19 101.34 3hu3 n GLY 208 Ca -0.09 -0.51 0.05 0.00 0.00 0.00 0.00 46.02 45.47 3hu3 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hu3 h ARG 210 N 0.51 -0.12 -0.81 0.00 2.43 -1.91 0.20 114.38 114.68 3hu3 h ARG 210 Ca -0.05 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.19 3hu3 h ARG 210 Cb 1.30 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.83 3hu3 h ARG 210 CO 0.02 -0.08 0.53 0.87 -1.51 0.00 0.00 179.97 179.80 3hu3 h LYS 211 N -0.13 0.85 0.09 0.20 1.57 -2.00 -2.48 116.57 114.68 3hu3 h LYS 211 Ca 0.16 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.63 3hu3 h LYS 211 Cb 0.37 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 3hu3 h LYS 211 CO -0.39 0.56 -1.16 1.96 -0.57 0.00 0.00 179.45 179.85 3hu3 h GLN 212 N 0.88 0.24 -0.08 3.15 7.50 -1.45 -2.28 115.11 123.06 3hu3 h GLN 212 Ca 0.35 -0.38 -0.06 0.00 0.50 0.00 0.00 58.65 59.05 3hu3 h GLN 212 Cb 0.24 0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.90 3hu3 h GLN 212 CO -0.12 1.17 -0.24 -0.07 -1.50 0.00 0.00 178.83 178.06 3hu3 h LEU 213 N 0.08 0.14 -0.19 1.46 3.38 -0.78 0.03 115.31 119.42 3hu3 h LEU 213 Ca -0.11 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 3hu3 h LEU 213 Cb 1.89 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.60 3hu3 h LEU 213 CO 0.19 0.39 -0.34 0.00 0.09 0.00 0.00 178.44 178.77 3hu3 h ALA 214 N 1.63 0.29 -0.86 1.53 0.00 -1.45 -0.60 119.26 119.80 3hu3 h ALA 214 Ca 0.02 -0.43 0.10 0.00 0.00 0.00 0.00 54.91 54.60 3hu3 h ALA 214 Cb 0.51 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 3hu3 h ALA 214 CO 0.04 0.35 0.51 1.96 0.00 0.00 0.00 179.25 182.10 3hu3 h GLN 215 N 0.22 0.83 -0.38 0.00 4.20 -1.02 -1.42 115.11 117.54 3hu3 h GLN 215 Ca 0.01 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 3hu3 h GLN 215 Cb 0.93 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 3hu3 h GLN 215 CO 0.08 0.55 -0.27 0.82 -0.67 0.00 0.00 178.83 179.33 3hu3 h ILE 216 N 0.85 1.28 -0.31 2.54 2.04 -0.75 -1.71 117.51 121.45 3hu3 h ILE 216 Ca 0.41 -1.43 -0.07 0.00 1.00 0.00 0.00 64.86 64.77 3hu3 h ILE 216 Cb 0.36 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 3hu3 h ILE 216 CO -0.24 0.48 -0.11 0.11 0.00 0.00 0.00 178.15 178.38 3hu3 h LYS 217 N 0.66 0.53 0.00 2.37 1.57 -0.88 0.45 116.57 121.26 3hu3 h LYS 217 Ca 0.07 -0.15 -0.16 0.00 -1.87 0.00 0.00 60.65 58.54 3hu3 h LYS 217 Cb 0.85 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 3hu3 h LYS 217 CO 0.07 0.64 -0.76 1.05 -0.57 0.00 0.00 179.45 179.88 3hu3 h GLU 218 N 0.49 0.00 0.00 3.15 4.11 -1.08 0.16 114.58 121.42 3hu3 h GLU 218 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 3hu3 h GLU 218 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3hu3 h GLU 218 CO 0.03 0.76 -1.80 -1.33 0.07 0.00 0.00 179.01 176.74 3hu3 n MET 219 N -3.42 0.54 0.02 1.06 2.81 -0.66 -4.42 117.12 113.05 3hu3 n MET 219 Ca 0.00 -0.16 -0.00 0.00 -1.81 0.00 0.00 57.70 55.73 3hu3 n MET 219 Cb 0.79 -1.52 -0.00 0.00 -0.71 0.00 0.00 33.22 31.78 3hu3 n MET 219 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3hu3 n VAL 220 N -2.12 0.63 -0.15 2.03 0.31 0.14 -4.72 118.33 114.44 3hu3 n VAL 220 Ca -0.02 0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 64.40 3hu3 n VAL 220 Cb 0.53 -1.34 -0.01 0.00 -0.91 0.00 0.00 33.84 32.11 3hu3 n VAL 220 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3hu3 h GLU 221 N -0.04 0.97 -0.27 5.55 4.57 -1.48 -3.06 114.58 120.82 3hu3 h GLU 221 Ca 0.00 -0.44 -0.05 0.00 -1.18 0.00 0.00 59.36 57.68 3hu3 h GLU 221 Cb 0.04 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3hu3 h GLU 221 CO 0.00 1.11 -0.04 1.25 -1.18 0.00 0.00 179.01 180.15 3hu3 h LEU 222 N 0.81 0.51 -1.48 1.64 5.85 -0.91 -1.36 115.31 120.37 3hu3 h LEU 222 Ca 0.09 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3hu3 h LEU 222 Cb 0.85 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.74 3hu3 h LEU 222 CO 0.07 0.73 0.00 1.55 -0.34 0.00 0.00 178.44 180.46 3hu3 h PRO 223 N 0.27 0.00 0.03 5.25 0.13 -1.77 0.34 132.00 136.25 3hu3 h PRO 223 Ca 0.07 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.95 3hu3 h PRO 223 Cb 0.50 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.60 3hu3 h PRO 223 CO 0.02 0.00 -1.31 -0.07 -0.23 0.00 0.00 178.00 176.41 3hu3 h LEU 224 N 0.00 0.09 0.01 1.56 3.38 -1.38 -3.17 115.31 115.79 3hu3 h LEU 224 Ca 0.00 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 3hu3 h LEU 224 Cb 0.48 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3hu3 h LEU 224 CO 0.00 1.10 -0.90 -0.09 0.09 0.00 0.00 178.44 178.64 3hu3 h ARG 225 N 0.02 0.02 -2.21 1.13 2.43 -1.10 -3.42 114.38 111.24 3hu3 h ARG 225 Ca -0.14 -0.03 -0.60 0.00 -0.81 0.00 0.00 59.98 58.40 3hu3 h ARG 225 Cb 1.89 0.01 -0.42 0.00 -0.42 0.00 0.00 29.97 31.04 3hu3 h ARG 225 CO 0.12 1.01 -0.57 0.72 -1.51 0.00 0.00 179.97 179.75 3hu3 n HIS 226 N -4.45 3.68 0.28 2.20 8.25 0.09 -4.87 115.22 120.40 3hu3 n HIS 226 Ca -0.25 -4.12 0.14 0.00 -0.26 0.00 0.00 57.72 53.23 3hu3 n HIS 226 Cb 0.64 -0.57 0.81 0.00 1.12 0.00 0.00 29.99 32.00 3hu3 n HIS 226 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3hu3 h PRO 227 N 4.08 0.00 -1.01 -0.41 0.13 -1.73 -2.64 132.00 130.41 3hu3 h PRO 227 Ca 0.19 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.37 3hu3 h PRO 227 Cb 0.64 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.71 3hu3 h PRO 227 CO 0.85 0.06 0.66 0.00 -0.23 0.00 0.00 178.00 179.34 3hu3 h ALA 228 N 1.94 1.35 -0.81 -0.56 0.00 -1.90 -0.72 119.26 118.56 3hu3 h ALA 228 Ca -0.00 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.97 3hu3 h ALA 228 Cb 0.17 -0.35 -0.08 0.00 0.00 0.00 0.00 17.79 17.53 3hu3 h ALA 228 CO 0.01 0.54 0.44 1.25 0.00 0.00 0.00 179.25 181.49 3hu3 h LEU 229 N 1.26 0.60 -0.01 0.00 5.85 -1.87 0.23 115.31 121.38 3hu3 h LEU 229 Ca 0.41 0.06 -0.26 0.00 0.84 0.00 0.00 57.88 58.92 3hu3 h LEU 229 Cb 0.03 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.02 3hu3 h LEU 229 CO -0.13 0.33 -1.11 -0.26 -0.34 0.00 0.00 178.44 176.92 3hu3 h PHE 230 N 0.72 0.76 -0.04 1.25 -1.00 -1.49 -3.17 116.94 113.96 3hu3 h PHE 230 Ca 0.40 -0.46 0.02 0.00 2.81 0.00 0.00 57.97 60.74 3hu3 h PHE 230 Cb 0.42 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.90 3hu3 h PHE 230 CO -0.08 1.31 -0.07 0.87 -1.61 0.00 0.00 178.31 178.73 3hu3 h LYS 231 N 0.23 -0.10 -0.54 1.51 1.57 -0.60 -0.81 116.57 117.84 3hu3 h LYS 231 Ca -0.13 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.76 3hu3 h LYS 231 Cb 1.78 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 34.03 3hu3 h LYS 231 CO 0.20 -0.06 0.06 0.00 -0.57 0.00 0.00 179.45 179.08 3hu3 h ALA 232 N 0.93 0.58 0.00 3.86 0.00 -0.61 -0.99 119.26 123.03 3hu3 h ALA 232 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3hu3 h ALA 232 Cb 0.16 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3hu3 h ALA 232 CO -0.10 -0.34 -0.38 1.51 0.00 0.00 0.00 179.25 179.94 3hu3 n ILE 233 N -5.18 0.02 -1.55 0.00 3.06 -1.20 -4.96 119.36 109.56 3hu3 n ILE 233 Ca 0.07 -0.02 0.00 0.00 -2.50 0.00 0.00 62.75 60.30 3hu3 n ILE 233 Cb 0.29 0.04 0.00 0.00 0.54 0.00 0.00 39.64 40.50 3hu3 n ILE 233 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3hu3 n GLY 234 N 1.49 0.98 3.00 4.50 0.00 -0.38 -5.09 105.19 109.70 3hu3 n GLY 234 Ca 0.06 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 3hu3 n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hu3 s VAL 235 N -2.62 0.88 -0.23 1.61 0.11 -0.38 -5.03 120.40 114.73 3hu3 s VAL 235 Ca 0.00 -0.38 -0.22 0.00 -2.93 0.00 0.00 61.98 58.45 3hu3 s VAL 235 Cb 0.00 -0.79 -0.02 0.00 -1.53 0.00 0.00 36.38 34.04 3hu3 s VAL 235 CO 0.00 0.28 0.69 -0.54 -3.33 0.00 0.00 175.10 172.20 3hu3 s LYS 236 N 0.37 4.16 0.40 1.54 1.02 -1.26 -4.36 119.74 121.61 3hu3 s LYS 236 Ca -0.07 0.69 -0.24 0.00 0.02 0.00 0.00 55.97 56.37 3hu3 s LYS 236 Cb -0.11 -3.63 -0.09 0.00 -0.52 0.00 0.00 37.83 33.48 3hu3 s LYS 236 CO 0.01 -0.40 1.10 -1.25 -0.92 0.00 0.00 175.35 173.89 3hu3 s PRO 237 N 2.45 4.11 0.49 -1.68 0.04 -1.26 -4.99 135.00 134.16 3hu3 s PRO 237 Ca 0.30 1.64 -0.23 0.00 0.04 0.00 0.00 61.00 62.75 3hu3 s PRO 237 Cb -0.16 -2.59 -0.08 0.00 0.04 0.00 0.00 34.50 31.72 3hu3 s PRO 237 CO 0.09 -0.22 1.20 -2.30 0.04 0.00 0.00 177.00 175.81 3hu3 n PRO 238 N -0.02 1.60 -0.03 0.56 -0.02 -1.26 -4.94 135.00 130.87 3hu3 n PRO 238 Ca 0.05 0.58 0.05 0.00 -2.02 0.00 0.00 63.50 62.16 3hu3 n PRO 238 Cb 0.48 -2.35 0.06 0.00 -0.02 0.00 0.00 33.50 31.67 3hu3 n PRO 238 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3hu3 n ARG 239 N -0.44 0.91 -3.77 -0.52 1.85 -1.26 -4.94 116.66 108.49 3hu3 n ARG 239 Ca 0.09 -1.28 -0.23 0.00 -1.00 0.00 0.00 57.85 55.43 3hu3 n ARG 239 Cb 0.42 -1.20 -0.18 0.00 -1.05 0.00 0.00 32.46 30.46 3hu3 n ARG 239 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 3hu3 s GLY 240 N -0.85 0.49 -0.17 2.89 0.00 -1.10 -1.00 107.32 107.57 3hu3 s GLY 240 Ca 0.13 -0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.71 3hu3 s GLY 240 CO 0.13 1.15 -0.16 -0.42 0.00 0.00 0.00 173.10 173.80 3hu3 s ILE 241 N 1.97 1.75 -0.33 0.90 1.09 -0.33 -2.51 121.20 123.74 3hu3 s ILE 241 Ca 0.05 -0.80 -0.12 0.00 -1.10 0.00 0.00 60.65 58.68 3hu3 s ILE 241 Cb -0.12 -1.65 -0.01 0.00 -1.06 0.00 0.00 42.46 39.62 3hu3 s ILE 241 CO -0.05 0.44 0.21 -0.22 -0.10 0.00 0.00 174.94 175.21 3hu3 s LEU 242 N 1.40 4.37 -0.07 2.97 2.96 -0.21 -0.98 118.68 129.12 3hu3 s LEU 242 Ca 0.04 -0.48 -0.24 0.00 -0.22 0.00 0.00 54.13 53.23 3hu3 s LEU 242 Cb -0.13 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 3hu3 s LEU 242 CO -0.11 -0.22 0.71 -0.76 -1.32 0.00 0.00 176.35 174.64 3hu3 s LEU 243 N 1.67 4.31 0.09 -0.68 1.43 0.39 -0.28 118.68 125.62 3hu3 s LEU 243 Ca 0.05 1.20 0.02 0.00 -1.03 0.00 0.00 54.13 54.37 3hu3 s LEU 243 Cb -0.17 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 3hu3 s LEU 243 CO 0.09 -0.13 -0.07 -0.72 0.23 0.00 0.00 176.35 175.76 3hu3 s TYR 244 N 0.84 0.84 0.00 0.29 -0.85 -0.65 -1.03 117.35 116.79 3hu3 s TYR 244 Ca 0.38 -0.87 0.00 0.00 -0.52 0.00 0.00 57.07 56.06 3hu3 s TYR 244 Cb -0.18 -0.49 0.00 0.00 0.38 0.00 0.00 41.96 41.67 3hu3 s TYR 244 CO 0.18 -0.15 0.00 0.41 -1.52 0.00 0.00 175.55 174.47 3hu3 n GLY 245 N 0.17 0.67 3.65 5.49 0.00 -1.05 -0.01 105.19 114.11 3hu3 n GLY 245 Ca -0.14 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 3hu3 n GLY 245 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hu3 s PRO 246 N -1.98 0.41 0.33 1.61 0.04 -1.26 -4.06 135.00 130.09 3hu3 s PRO 246 Ca 0.00 0.69 -0.27 0.00 0.04 0.00 0.00 61.00 61.46 3hu3 s PRO 246 Cb 0.00 -1.72 -0.13 0.00 0.04 0.00 0.00 34.50 32.69 3hu3 s PRO 246 CO 0.00 -2.79 1.06 -2.30 0.04 0.00 0.00 177.00 173.01 3hu3 n PRO 247 N -4.24 1.51 -1.21 0.56 -0.02 -1.26 -3.50 135.00 126.84 3hu3 n PRO 247 Ca 0.05 0.53 -0.07 0.00 -2.02 0.00 0.00 63.50 61.99 3hu3 n PRO 247 Cb 0.56 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 3hu3 n PRO 247 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hu3 n GLY 248 N 1.12 0.93 0.05 -1.23 0.00 -1.26 -4.91 105.19 99.89 3hu3 n GLY 248 Ca 0.08 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.53 3hu3 n GLY 248 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hu3 n THR 249 N -2.78 0.00 0.00 2.61 -2.24 -1.23 -1.00 114.28 109.64 3hu3 n THR 249 Ca -0.07 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3hu3 n THR 249 Cb 0.24 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 3hu3 n THR 249 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hu3 n GLY 250 N 1.47 1.49 0.12 3.38 0.00 -1.26 -4.73 105.19 105.66 3hu3 n GLY 250 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 3hu3 n GLY 250 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hu3 h LYS 251 N 0.01 -0.19 -0.28 1.61 1.57 -1.92 -0.87 116.57 116.48 3hu3 h LYS 251 Ca 0.00 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3hu3 h LYS 251 Cb 0.00 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3hu3 h LYS 251 CO 0.00 -0.01 0.02 1.15 -0.57 0.00 0.00 179.45 180.04 3hu3 h THR 252 N -0.34 1.25 -0.64 -0.16 2.02 -1.99 -2.20 112.91 110.85 3hu3 h THR 252 Ca -0.02 -0.88 0.13 0.00 0.77 0.00 0.00 66.41 66.41 3hu3 h THR 252 Cb 0.27 1.27 -0.12 0.00 -1.74 0.00 0.00 68.15 67.84 3hu3 h THR 252 CO 0.03 0.28 -0.08 0.25 0.37 0.00 0.00 175.52 176.38 3hu3 h LEU 253 N 0.29 -0.44 -0.88 2.58 5.85 -1.98 0.57 115.31 121.30 3hu3 h LEU 253 Ca 0.08 0.18 0.04 0.00 0.84 0.00 0.00 57.88 59.02 3hu3 h LEU 253 Cb 0.40 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 3hu3 h LEU 253 CO 0.01 -0.17 0.56 0.40 -0.34 0.00 0.00 178.44 178.90 3hu3 h ILE 254 N 0.05 1.13 -0.50 4.05 2.04 -0.98 0.67 117.51 123.97 3hu3 h ILE 254 Ca 0.32 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 3hu3 h ILE 254 Cb 0.52 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 3hu3 h ILE 254 CO -0.61 0.20 0.31 0.00 0.00 0.00 0.00 178.15 178.05 3hu3 h ALA 255 N 1.37 0.63 -0.47 1.87 0.00 -0.65 0.17 119.26 122.17 3hu3 h ALA 255 Ca 0.36 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.23 3hu3 h ALA 255 Cb 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3hu3 h ALA 255 CO -0.13 0.11 0.27 0.00 0.00 0.00 0.00 179.25 179.50 3hu3 h ARG 256 N 0.67 0.52 -0.33 0.00 2.47 -0.41 -0.62 114.38 116.68 3hu3 h ARG 256 Ca 0.18 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 3hu3 h ARG 256 Cb -0.02 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.16 3hu3 h ARG 256 CO -0.03 0.34 0.21 0.00 0.56 0.00 0.00 179.97 181.05 3hu3 h ALA 257 N 1.22 0.42 0.02 0.04 0.00 -0.29 -1.85 119.26 118.82 3hu3 h ALA 257 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3hu3 h ALA 257 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hu3 h ALA 257 CO -0.10 -0.09 -0.01 0.28 0.00 0.00 0.00 179.25 179.33 3hu3 h VAL 258 N 0.44 1.09 -0.89 0.00 2.07 -0.59 0.62 116.25 118.99 3hu3 h VAL 258 Ca 0.12 -0.33 0.22 0.00 0.82 0.00 0.00 66.70 67.53 3hu3 h VAL 258 Cb -0.01 1.31 -0.13 0.00 -1.52 0.00 0.00 31.29 30.94 3hu3 h VAL 258 CO -0.02 0.08 0.38 0.00 0.02 0.00 0.00 177.57 178.03 3hu3 h ALA 259 N 0.81 1.42 0.00 1.67 0.00 -0.92 0.10 119.26 122.35 3hu3 h ALA 259 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hu3 h ALA 259 Cb 0.16 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hu3 h ALA 259 CO 0.00 -0.35 -0.63 0.09 0.00 0.00 0.00 179.25 178.36 3hu3 n ASN 260 N -5.06 0.67 -0.09 0.00 3.02 -0.71 -4.32 115.26 108.77 3hu3 n ASN 260 Ca 0.22 0.08 -0.10 0.00 -0.03 0.00 0.00 54.58 54.76 3hu3 n ASN 260 Cb 0.66 0.19 -0.12 0.00 -0.61 0.00 0.00 39.78 39.90 3hu3 n ASN 260 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hu3 n GLU 261 N -2.06 1.12 -1.61 3.52 -0.58 0.18 -4.07 120.64 117.15 3hu3 n GLU 261 Ca 0.03 0.02 -0.35 0.00 -0.42 0.00 0.00 57.16 56.45 3hu3 n GLU 261 Cb 0.43 -1.42 0.07 0.00 -0.57 0.00 0.00 31.44 29.95 3hu3 n GLU 261 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 3hu3 s THR 262 N -2.40 2.48 -0.84 2.62 -1.32 0.27 -4.68 115.64 111.76 3hu3 s THR 262 Ca -0.13 0.25 0.26 0.00 -1.21 0.00 0.00 61.69 60.86 3hu3 s THR 262 Cb 0.05 -2.88 0.13 0.00 -1.51 0.00 0.00 72.50 68.30 3hu3 s THR 262 CO 0.63 -0.11 1.59 0.61 -2.21 0.00 0.00 174.62 175.13 3hu3 n GLY 263 N 0.33 -1.46 3.89 6.08 0.00 -1.26 -4.93 105.19 107.84 3hu3 n GLY 263 Ca 0.13 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 3hu3 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hu3 s ALA 264 N -3.07 2.73 0.44 4.61 0.00 -1.26 -5.06 121.76 120.14 3hu3 s ALA 264 Ca 0.10 -0.51 -0.25 0.00 0.00 0.00 0.00 51.96 51.30 3hu3 s ALA 264 Cb 0.16 -2.99 -0.08 0.00 0.00 0.00 0.00 23.12 20.20 3hu3 s ALA 264 CO 0.64 -1.47 1.33 0.12 0.00 0.00 0.00 175.76 176.39 3hu3 s PHE 265 N -3.47 2.67 -0.07 0.00 5.36 -0.82 -4.91 117.98 116.74 3hu3 s PHE 265 Ca 0.60 1.38 0.02 0.00 -0.96 0.00 0.00 56.93 57.97 3hu3 s PHE 265 Cb -0.11 -3.73 0.02 0.00 -0.34 0.00 0.00 43.02 38.86 3hu3 s PHE 265 CO 0.50 -2.35 -0.11 0.12 -1.46 0.00 0.00 175.22 171.92 3hu3 s PHE 266 N -1.27 1.37 -0.15 10.12 2.19 -1.26 -0.74 117.98 128.23 3hu3 s PHE 266 Ca 0.60 -0.52 0.00 0.00 0.33 0.00 0.00 56.93 57.35 3hu3 s PHE 266 Cb -0.39 -1.03 0.03 0.00 -1.31 0.00 0.00 43.02 40.32 3hu3 s PHE 266 CO 0.50 -0.29 -0.11 0.12 1.83 0.00 0.00 175.22 177.27 3hu3 s PHE 267 N 0.81 2.02 -0.10 10.12 2.19 -0.46 -4.99 117.98 127.57 3hu3 s PHE 267 Ca -0.12 -1.19 -0.20 0.00 0.33 0.00 0.00 56.93 55.75 3hu3 s PHE 267 Cb -0.15 -1.50 -0.04 0.00 -1.31 0.00 0.00 43.02 40.02 3hu3 s PHE 267 CO 0.02 -0.65 0.57 -1.17 1.83 0.00 0.00 175.22 175.82 3hu3 s LEU 268 N 1.53 4.28 -0.23 6.12 2.96 -1.26 -1.67 118.68 130.41 3hu3 s LEU 268 Ca 0.03 0.96 -0.01 0.00 -0.22 0.00 0.00 54.13 54.89 3hu3 s LEU 268 Cb -0.14 -2.85 0.02 0.00 0.50 0.00 0.00 46.19 43.72 3hu3 s LEU 268 CO -0.09 -0.06 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.14 3hu3 s ILE 269 N 0.78 2.62 -0.26 6.68 1.01 0.11 -4.95 121.20 127.20 3hu3 s ILE 269 Ca 0.31 -1.02 -0.16 0.00 0.00 0.00 0.00 60.65 59.78 3hu3 s ILE 269 Cb -0.16 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 3hu3 s ILE 269 CO 0.13 0.29 0.42 0.21 0.00 0.00 0.00 174.94 175.99 3hu3 s ASN 270 N 1.30 6.33 0.04 3.58 3.84 -1.26 -0.29 114.94 128.49 3hu3 s ASN 270 Ca 0.01 0.39 -0.12 0.00 0.21 0.00 0.00 52.86 53.35 3hu3 s ASN 270 Cb -0.16 -2.23 -0.05 0.00 -0.55 0.00 0.00 41.25 38.26 3hu3 s ASN 270 CO -0.07 -0.20 1.20 1.23 -2.79 0.00 0.00 177.10 176.47 3hu3 h GLY 271 N 8.52 -1.31 0.57 1.21 0.00 -1.08 -1.92 103.07 109.06 3hu3 h GLY 271 Ca -0.31 0.63 0.20 0.00 0.00 0.00 0.00 47.33 47.84 3hu3 h GLY 271 CO 0.67 -0.43 0.52 -2.55 0.00 0.00 0.00 176.54 174.76 3hu3 h PRO 272 N -0.24 0.10 -0.46 4.80 0.11 -1.83 -1.38 132.00 133.10 3hu3 h PRO 272 Ca 0.01 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 3hu3 h PRO 272 Cb 0.26 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 3hu3 h PRO 272 CO -0.14 0.07 0.01 1.49 -0.21 0.00 0.00 178.00 179.23 3hu3 h GLU 273 N 0.11 0.80 -0.48 1.05 4.81 -1.77 -1.27 114.58 117.82 3hu3 h GLU 273 Ca 0.36 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3hu3 h GLU 273 Cb 1.26 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 3hu3 h GLU 273 CO -0.04 0.85 0.20 0.82 -0.73 0.00 0.00 179.01 180.11 3hu3 h ILE 274 N 0.65 1.21 0.00 2.32 1.08 -0.66 -3.08 117.51 119.03 3hu3 h ILE 274 Ca 0.13 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 3hu3 h ILE 274 Cb 0.48 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 3hu3 h ILE 274 CO 0.02 0.24 0.00 0.24 -0.69 0.00 0.00 178.15 177.96 3hu3 h MET 275 N 0.64 0.00 -0.00 2.37 2.86 -1.20 -2.61 114.93 116.99 3hu3 h MET 275 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 3hu3 h MET 275 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3hu3 h MET 275 CO -0.01 0.00 -0.18 -1.13 1.06 0.00 0.00 176.91 176.64 3hu3 n SER 276 N -2.81 0.29 -4.92 1.22 3.41 -0.50 -4.92 113.62 105.39 3hu3 n SER 276 Ca -0.00 -0.05 -0.26 0.00 -0.26 0.00 0.00 58.87 58.30 3hu3 n SER 276 Cb 0.20 -0.15 0.04 0.00 -0.26 0.00 0.00 64.21 64.04 3hu3 n SER 276 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3hu3 s LYS 277 N -2.84 2.82 0.74 4.33 -0.14 -0.98 -5.04 119.74 118.63 3hu3 s LYS 277 Ca 0.18 -0.10 -0.15 0.00 -1.36 0.00 0.00 55.97 54.54 3hu3 s LYS 277 Cb 0.19 -2.28 0.04 0.00 -1.68 0.00 0.00 37.83 34.10 3hu3 s LYS 277 CO 0.56 -0.74 1.23 -0.51 -0.76 0.00 0.00 175.35 175.13 3hu3 s LEU 278 N -4.99 3.31 0.16 3.17 1.43 -1.26 -4.67 118.68 115.83 3hu3 s LEU 278 Ca 0.54 2.42 -0.33 0.00 -1.03 0.00 0.00 54.13 55.74 3hu3 s LEU 278 Cb -0.11 -4.60 -0.13 0.00 0.03 0.00 0.00 46.19 41.39 3hu3 s LEU 278 CO 0.44 -2.35 1.69 0.00 0.23 0.00 0.00 176.35 176.36 3hu3 n ALA 279 N -2.75 1.99 0.00 4.21 0.00 -1.26 -0.81 120.51 121.89 3hu3 n ALA 279 Ca 0.14 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.98 3hu3 n ALA 279 Cb 0.50 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.49 3hu3 n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hu3 n GLY 280 N 3.80 2.70 0.21 0.00 0.00 -1.26 -4.82 105.19 105.82 3hu3 n GLY 280 Ca 0.17 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 3hu3 n GLY 280 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hu3 h GLU 281 N 0.00 0.68 0.31 1.61 4.81 -1.31 -2.31 114.58 118.37 3hu3 h GLU 281 Ca 0.00 -0.59 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 3hu3 h GLU 281 Cb 0.00 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 3hu3 h GLU 281 CO 0.00 1.20 -0.43 0.77 -0.73 0.00 0.00 179.01 179.82 3hu3 h SER 282 N 0.45 -1.22 -0.49 1.04 0.02 -1.69 0.73 113.55 112.39 3hu3 h SER 282 Ca -0.06 0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 3hu3 h SER 282 Cb 1.44 0.43 -0.04 0.00 0.14 0.00 0.00 62.40 64.37 3hu3 h SER 282 CO 0.16 -0.55 0.24 -0.33 -1.14 0.00 0.00 176.83 175.21 3hu3 h GLU 283 N -0.80 0.45 0.05 3.45 3.07 -1.87 -1.97 114.58 116.97 3hu3 h GLU 283 Ca -0.02 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.83 3hu3 h GLU 283 Cb 0.74 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.52 3hu3 h GLU 283 CO -0.14 0.30 -0.16 1.03 -1.40 0.00 0.00 179.01 178.64 3hu3 h SER 284 N 0.47 -0.46 -0.98 1.42 0.87 -1.22 -2.11 113.55 111.53 3hu3 h SER 284 Ca 0.22 0.06 0.10 0.00 -1.23 0.00 0.00 61.79 60.94 3hu3 h SER 284 Cb 0.14 0.18 -0.08 0.00 -0.44 0.00 0.00 62.40 62.20 3hu3 h SER 284 CO -0.16 -0.23 0.62 0.78 -0.53 0.00 0.00 176.83 177.31 3hu3 h ASN 285 N -0.30 0.93 -0.80 6.23 -0.26 -0.63 -0.44 115.58 120.32 3hu3 h ASN 285 Ca 0.04 0.04 0.07 0.00 -0.56 0.00 0.00 56.30 55.88 3hu3 h ASN 285 Cb 0.34 -0.15 -0.06 0.00 -1.06 0.00 0.00 38.32 37.38 3hu3 h ASN 285 CO -0.12 0.52 0.47 -0.07 -1.06 0.00 0.00 177.43 177.18 3hu3 h LEU 286 N 1.02 0.71 -0.04 1.61 3.38 -1.15 -1.56 115.31 119.29 3hu3 h LEU 286 Ca 0.47 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.46 3hu3 h LEU 286 Cb 0.39 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3hu3 h LEU 286 CO -0.24 0.44 -0.02 0.03 0.09 0.00 0.00 178.44 178.75 3hu3 h ARG 287 N 0.84 0.08 -0.72 1.13 3.08 -0.52 -2.55 114.38 115.72 3hu3 h ARG 287 Ca 0.36 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.49 3hu3 h ARG 287 Cb 0.23 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 3hu3 h ARG 287 CO -0.20 0.46 0.48 0.87 -1.07 0.00 0.00 179.97 180.51 3hu3 h LYS 288 N -0.31 0.54 -0.01 0.04 1.57 -1.07 -0.12 116.57 117.21 3hu3 h LYS 288 Ca 0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3hu3 h LYS 288 Cb 0.43 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3hu3 h LYS 288 CO 0.00 0.35 0.00 0.00 -0.57 0.00 0.00 179.45 179.24 3hu3 h ALA 289 N 1.64 0.01 -0.45 3.86 0.00 -1.10 -0.80 119.26 122.43 3hu3 h ALA 289 Ca 0.34 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 3hu3 h ALA 289 Cb 0.57 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3hu3 h ALA 289 CO -0.12 -0.43 -0.14 0.74 0.00 0.00 0.00 179.25 179.30 3hu3 h PHE 290 N -0.10 0.93 -0.37 0.00 -1.00 -0.97 -2.22 116.94 113.20 3hu3 h PHE 290 Ca 0.00 -0.19 -0.03 0.00 2.81 0.00 0.00 57.97 60.56 3hu3 h PHE 290 Cb 0.11 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.43 3hu3 h PHE 290 CO -0.04 0.92 0.10 0.93 -1.61 0.00 0.00 178.31 178.61 3hu3 h GLU 291 N 0.75 0.59 -0.44 1.51 5.08 -0.96 -1.38 114.58 119.73 3hu3 h GLU 291 Ca 0.12 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3hu3 h GLU 291 Cb 0.65 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 3hu3 h GLU 291 CO 0.05 0.62 0.21 0.93 -1.00 0.00 0.00 179.01 179.82 3hu3 h GLU 292 N 0.45 0.63 0.08 2.33 4.39 -1.09 -1.29 114.58 120.07 3hu3 h GLU 292 Ca 0.12 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.74 3hu3 h GLU 292 Cb 0.29 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 3hu3 h GLU 292 CO -0.00 0.54 -0.20 0.00 -1.16 0.00 0.00 179.01 178.18 3hu3 h ALA 293 N 1.06 -0.32 -0.47 3.43 0.00 -1.30 -1.75 119.26 119.90 3hu3 h ALA 293 Ca 0.15 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.12 3hu3 h ALA 293 Cb 0.12 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 3hu3 h ALA 293 CO -0.02 -0.72 0.06 0.93 0.00 0.00 0.00 179.25 179.50 3hu3 h GLU 294 N -0.37 0.18 -0.15 0.00 5.08 -1.14 -1.38 114.58 116.80 3hu3 h GLU 294 Ca 0.03 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3hu3 h GLU 294 Cb 0.41 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3hu3 h GLU 294 CO -0.13 0.12 -0.10 -0.22 -1.00 0.00 0.00 179.01 177.68 3hu3 h LYS 295 N 0.18 0.23 -0.44 2.33 3.64 -1.09 -2.90 116.57 118.52 3hu3 h LYS 295 Ca 0.24 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 3hu3 h LYS 295 Cb 0.33 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 3hu3 h LYS 295 CO -0.34 0.33 0.03 0.09 -2.27 0.00 0.00 179.45 177.30 3hu3 n ASN 296 N -4.31 4.60 -4.74 4.20 3.02 -0.67 -5.02 115.26 112.34 3hu3 n ASN 296 Ca -0.01 -3.06 -0.36 0.00 -0.03 0.00 0.00 54.58 51.13 3hu3 n ASN 296 Cb 0.24 -0.63 0.06 0.00 -0.61 0.00 0.00 39.78 38.84 3hu3 n ASN 296 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hu3 s ALA 297 N -2.86 2.37 0.29 5.41 0.00 -0.58 -4.30 121.76 122.09 3hu3 s ALA 297 Ca 0.48 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 53.16 3hu3 s ALA 297 Cb 0.39 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.91 3hu3 s ALA 297 CO 0.11 -1.50 1.62 -2.14 0.00 0.00 0.00 175.76 173.86 3hu3 s PRO 298 N -3.54 4.11 0.03 0.00 0.02 -1.26 -5.02 135.00 129.34 3hu3 s PRO 298 Ca 0.78 2.60 -0.07 0.00 0.02 0.00 0.00 61.00 64.32 3hu3 s PRO 298 Cb -0.32 -3.02 -0.00 0.00 0.02 0.00 0.00 34.50 31.18 3hu3 s PRO 298 CO 0.39 -0.66 0.14 0.00 -0.33 0.00 0.00 177.00 176.54 3hu3 s ALA 299 N 0.12 -0.25 -0.10 -1.55 0.00 -0.81 -1.94 121.76 117.23 3hu3 s ALA 299 Ca 0.65 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.30 3hu3 s ALA 299 Cb -0.48 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 3hu3 s ALA 299 CO 0.47 -0.30 -0.17 0.42 0.00 0.00 0.00 175.76 176.18 3hu3 s ILE 300 N -2.19 2.75 -0.14 0.00 1.01 0.09 -1.94 121.20 120.76 3hu3 s ILE 300 Ca -0.08 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.74 3hu3 s ILE 300 Cb -0.03 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 3hu3 s ILE 300 CO -0.02 0.55 0.01 -0.63 0.00 0.00 0.00 174.94 174.84 3hu3 s ILE 301 N 0.12 4.32 -0.18 2.92 1.01 -0.28 -1.35 121.20 127.76 3hu3 s ILE 301 Ca -0.08 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.36 3hu3 s ILE 301 Cb -0.15 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.44 3hu3 s ILE 301 CO 0.05 0.52 -0.19 0.12 0.00 0.00 0.00 174.94 175.44 3hu3 s PHE 302 N 0.01 2.78 -0.46 3.97 2.19 -0.67 0.15 117.98 125.95 3hu3 s PHE 302 Ca 0.03 -1.49 -0.08 0.00 0.33 0.00 0.00 56.93 55.72 3hu3 s PHE 302 Cb -0.13 -1.92 0.12 0.00 -1.31 0.00 0.00 43.02 39.78 3hu3 s PHE 302 CO 0.02 -0.73 0.32 0.42 1.83 0.00 0.00 175.22 177.08 3hu3 s ILE 303 N 1.20 4.02 0.23 3.12 1.01 0.14 0.10 121.20 131.01 3hu3 s ILE 303 Ca 0.02 -1.86 -0.25 0.00 0.00 0.00 0.00 60.65 58.57 3hu3 s ILE 303 Cb -0.14 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.58 3hu3 s ILE 303 CO -0.09 -0.76 0.82 -0.62 0.00 0.00 0.00 174.94 174.29 3hu3 s ASP 304 N 2.49 7.33 -1.11 3.58 2.15 0.60 -1.66 116.67 130.05 3hu3 s ASP 304 Ca 0.06 1.68 -0.17 0.00 0.43 0.00 0.00 52.55 54.55 3hu3 s ASP 304 Cb -0.25 -2.51 -0.03 0.00 -0.30 0.00 0.00 42.92 39.83 3hu3 s ASP 304 CO -0.02 0.10 0.83 -0.62 -0.17 0.00 0.00 175.17 175.29 3hu3 n GLU 305 N 1.13 -1.49 -0.35 4.34 1.02 -0.78 -0.69 120.64 123.82 3hu3 n GLU 305 Ca -0.03 0.57 0.03 0.00 -0.02 0.00 0.00 57.16 57.72 3hu3 n GLU 305 Cb 0.49 -4.59 0.20 0.00 -0.02 0.00 0.00 31.44 27.52 3hu3 n GLU 305 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3hu3 h LEU 306 N -1.66 1.00 -2.06 -4.62 5.85 -1.20 -2.11 115.31 110.50 3hu3 h LEU 306 Ca -0.65 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.18 3hu3 h LEU 306 Cb 1.35 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 3hu3 h LEU 306 CO 0.47 0.63 0.36 -2.24 -0.34 0.00 0.00 178.44 177.32 3hu3 h ASP 307 N 1.12 0.00 -0.07 1.25 2.03 -1.86 -0.45 116.42 118.44 3hu3 h ASP 307 Ca 0.43 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.59 3hu3 h ASP 307 Cb 0.21 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.70 3hu3 h ASP 307 CO -0.17 0.00 -0.43 0.00 -1.03 0.00 0.00 179.24 177.61 3hu3 h ALA 308 N 1.58 0.80 0.00 4.15 0.00 -1.74 -3.24 119.26 120.81 3hu3 h ALA 308 Ca 0.15 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3hu3 h ALA 308 Cb 0.87 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3hu3 h ALA 308 CO -0.00 0.66 -1.43 0.44 0.00 0.00 0.00 179.25 178.91 3hu3 n ILE 309 N -4.02 0.00 -2.67 0.00 -5.35 -0.30 -4.72 119.36 102.30 3hu3 n ILE 309 Ca -0.02 -0.25 -0.16 0.00 -0.27 0.00 0.00 62.75 62.05 3hu3 n ILE 309 Cb 0.53 0.52 0.01 0.00 -1.74 0.00 0.00 39.64 38.97 3hu3 n ILE 309 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hu3 n ALA 310 N -1.84 3.83 -1.94 -1.28 0.00 -0.48 -3.84 120.51 114.97 3hu3 n ALA 310 Ca 0.00 -3.59 -0.29 0.00 0.00 0.00 0.00 53.44 49.56 3hu3 n ALA 310 Cb 0.42 -0.81 0.04 0.00 0.00 0.00 0.00 19.45 19.10 3hu3 n ALA 310 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hu3 s PRO 311 N -3.20 3.00 -0.01 0.00 0.04 -1.22 -1.57 135.00 132.04 3hu3 s PRO 311 Ca 0.35 0.40 -0.38 0.00 0.04 0.00 0.00 61.00 61.42 3hu3 s PRO 311 Cb 0.42 -2.09 -0.17 0.00 0.04 0.00 0.00 34.50 32.70 3hu3 s PRO 311 CO -0.05 -0.88 1.41 1.63 0.04 0.00 0.00 177.00 179.15 3hu3 n LYS 312 N -2.86 1.04 -0.24 4.56 5.02 -1.01 -4.26 118.16 120.41 3hu3 n LYS 312 Ca 0.06 0.38 -0.04 0.00 -2.02 0.00 0.00 58.31 56.69 3hu3 n LYS 312 Cb 0.57 -2.02 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 3hu3 n LYS 312 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3hu3 n ARG 313 N 3.06 0.53 0.00 1.97 1.74 -1.26 -0.75 116.66 121.95 3hu3 n ARG 313 Ca 0.20 -0.37 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 3hu3 n ARG 313 Cb 0.17 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 3hu3 n ARG 313 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 3hu3 n GLU 314 N 3.30 0.00 -0.77 5.56 -0.00 -1.26 -4.89 120.64 122.57 3hu3 n GLU 314 Ca 0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 57.16 57.15 3hu3 n GLU 314 Cb 0.17 -0.16 0.14 0.00 -0.00 0.00 0.00 31.44 31.59 3hu3 n GLU 314 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 3hu3 n LYS 315 N -0.92 2.11 -3.75 3.44 4.81 0.07 -4.60 118.16 119.32 3hu3 n LYS 315 Ca 0.00 -2.00 -0.27 0.00 -0.87 0.00 0.00 58.31 55.17 3hu3 n LYS 315 Cb 0.00 -1.81 -0.17 0.00 0.02 0.00 0.00 35.03 33.07 3hu3 n LYS 315 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 3hu3 s THR 316 N -2.17 0.54 -0.41 3.15 -4.23 -1.24 -4.89 115.64 106.39 3hu3 s THR 316 Ca 0.37 -0.47 0.26 0.00 -1.18 0.00 0.00 61.69 60.68 3hu3 s THR 316 Cb 0.31 -0.98 0.33 0.00 1.34 0.00 0.00 72.50 73.50 3hu3 s THR 316 CO 0.08 -0.12 1.74 0.45 -0.54 0.00 0.00 174.62 176.22 3hu3 h HIS 317 N 8.25 0.00 -3.40 3.99 3.86 -1.96 -3.45 115.15 122.44 3hu3 h HIS 317 Ca -0.17 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.49 3hu3 h HIS 317 Cb 1.12 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.56 3hu3 h HIS 317 CO 0.32 0.00 0.31 0.20 0.86 0.00 0.00 177.93 179.62 3hu3 s GLY 318 N -3.98 2.83 0.29 2.45 0.00 -1.26 -4.95 107.32 102.70 3hu3 s GLY 318 Ca 0.06 0.44 -0.01 0.00 0.00 0.00 0.00 44.72 45.21 3hu3 s GLY 318 CO 0.60 1.58 1.92 0.83 0.00 0.00 0.00 173.10 178.02 3hu3 h GLU 319 N 6.80 1.09 -0.28 2.90 5.08 -2.00 -1.87 114.58 126.30 3hu3 h GLU 319 Ca -0.41 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 57.74 3hu3 h GLU 319 Cb 1.21 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 3hu3 h GLU 319 CO 0.75 0.72 -0.42 0.28 -1.00 0.00 0.00 179.01 179.35 3hu3 h VAL 320 N 1.12 1.29 -0.39 3.13 2.07 -1.99 -1.65 116.25 119.84 3hu3 h VAL 320 Ca 0.38 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 3hu3 h VAL 320 Cb 0.09 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 3hu3 h VAL 320 CO -0.13 0.51 0.20 -0.33 0.02 0.00 0.00 177.57 177.84 3hu3 h GLU 321 N 0.56 0.56 -0.28 1.57 5.08 -1.86 -1.13 114.58 119.08 3hu3 h GLU 321 Ca 0.04 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 3hu3 h GLU 321 Cb 0.95 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 3hu3 h GLU 321 CO 0.09 0.48 -0.12 0.00 -1.00 0.00 0.00 179.01 178.46 3hu3 h ARG 322 N 0.50 0.47 -0.57 2.33 3.08 -1.31 -2.79 114.38 116.09 3hu3 h ARG 322 Ca 0.14 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 3hu3 h ARG 322 Cb 0.10 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3hu3 h ARG 322 CO -0.02 0.59 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.34 3hu3 h ARG 323 N 0.44 1.03 -0.37 0.04 2.43 -0.94 -2.12 114.38 114.88 3hu3 h ARG 323 Ca 0.08 -0.34 -0.04 0.00 -0.81 0.00 0.00 59.98 58.87 3hu3 h ARG 323 Cb 0.48 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 3hu3 h ARG 323 CO 0.03 1.03 0.09 0.82 -1.51 0.00 0.00 179.97 180.43 3hu3 h ILE 324 N 0.93 1.23 -0.43 1.20 2.04 -1.09 -0.27 117.51 121.12 3hu3 h ILE 324 Ca 0.16 -0.78 0.06 0.00 1.00 0.00 0.00 64.86 65.30 3hu3 h ILE 324 Cb 0.60 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 3hu3 h ILE 324 CO 0.04 0.27 0.11 0.58 0.00 0.00 0.00 178.15 179.14 3hu3 h VAL 325 N 0.46 0.81 -0.97 1.67 2.07 -1.43 -1.90 116.25 116.95 3hu3 h VAL 325 Ca 0.12 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.58 3hu3 h VAL 325 Cb 0.31 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 3hu3 h VAL 325 CO 0.00 0.05 0.64 0.28 0.02 0.00 0.00 177.57 178.56 3hu3 h SER 326 N 0.25 1.08 -0.64 0.57 0.02 -1.19 -1.55 113.55 112.09 3hu3 h SER 326 Ca 0.21 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3hu3 h SER 326 Cb 0.24 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 3hu3 h SER 326 CO -0.25 0.75 0.41 -0.61 -1.14 0.00 0.00 176.83 175.99 3hu3 h GLN 327 N 1.26 0.86 -0.41 3.45 5.75 -0.43 -1.28 115.11 124.30 3hu3 h GLN 327 Ca 0.38 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.76 3hu3 h GLN 327 Cb -0.04 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.31 3hu3 h GLN 327 CO -0.11 0.59 0.03 1.25 -2.65 0.00 0.00 178.83 177.94 3hu3 h LEU 328 N 0.87 0.68 -0.41 -2.39 5.85 -0.99 -1.46 115.31 117.46 3hu3 h LEU 328 Ca 0.23 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.73 3hu3 h LEU 328 Cb -0.06 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 3hu3 h LEU 328 CO -0.05 0.80 0.11 -0.07 -0.34 0.00 0.00 178.44 178.89 3hu3 h LEU 329 N 0.54 0.08 -0.82 2.25 4.07 -1.12 0.89 115.31 121.20 3hu3 h LEU 329 Ca 0.12 0.06 0.02 0.00 0.08 0.00 0.00 57.88 58.16 3hu3 h LEU 329 Cb 0.43 0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.19 3hu3 h LEU 329 CO 0.01 0.08 0.54 0.74 -1.08 0.00 0.00 178.44 178.73 3hu3 h THR 330 N 0.26 1.18 -0.29 0.22 2.02 -1.09 -1.39 112.91 113.82 3hu3 h THR 330 Ca 0.20 -0.37 -0.16 0.00 0.77 0.00 0.00 66.41 66.85 3hu3 h THR 330 Cb 0.22 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 3hu3 h THR 330 CO -0.23 0.20 -0.45 -0.07 0.37 0.00 0.00 175.52 175.34 3hu3 h LEU 331 N 1.09 0.82 0.19 2.58 3.38 -0.59 0.15 115.31 122.93 3hu3 h LEU 331 Ca 0.31 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3hu3 h LEU 331 Cb -0.08 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.44 3hu3 h LEU 331 CO -0.08 1.15 -0.09 0.24 0.09 0.00 0.00 178.44 179.74 3hu3 h MET 332 N 0.61 -0.25 -0.53 1.13 2.86 -0.65 -2.94 114.93 115.15 3hu3 h MET 332 Ca 0.04 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.74 3hu3 h MET 332 Cb 1.01 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 3hu3 h MET 332 CO 0.10 -0.06 0.35 -0.44 1.06 0.00 0.00 176.91 177.92 3hu3 h ASP 333 N -0.39 0.48 0.86 1.22 3.32 -1.20 -3.07 116.42 117.63 3hu3 h ASP 333 Ca -0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3hu3 h ASP 333 Cb 0.30 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3hu3 h ASP 333 CO 0.04 0.33 0.00 0.61 -1.72 0.00 0.00 179.24 178.50 3hu3 n GLY 334 N -1.48 -1.33 3.56 2.75 0.00 0.53 -4.66 105.19 104.56 3hu3 n GLY 334 Ca 0.07 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3hu3 n GLY 334 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hu3 s LEU 335 N -4.03 3.28 0.58 0.99 1.43 -1.16 -4.97 118.68 114.79 3hu3 s LEU 335 Ca 0.07 0.07 -0.18 0.00 -1.03 0.00 0.00 54.13 53.06 3hu3 s LEU 335 Cb 0.11 -2.71 -0.09 0.00 0.03 0.00 0.00 46.19 43.54 3hu3 s LEU 335 CO 0.42 -1.99 0.50 0.29 0.23 0.00 0.00 176.35 175.80 3hu3 n LYS 336 N 9.10 0.48 0.27 1.70 5.02 -1.26 -4.86 118.16 128.60 3hu3 n LYS 336 Ca 0.12 0.19 0.11 0.00 -2.02 0.00 0.00 58.31 56.71 3hu3 n LYS 336 Cb 0.50 -1.68 0.75 0.00 -0.02 0.00 0.00 35.03 34.58 3hu3 n LYS 336 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3hu3 h GLN 337 N 0.19 0.00 -0.64 1.97 7.50 -1.96 -1.82 115.11 120.36 3hu3 h GLN 337 Ca -0.45 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.70 3hu3 h GLN 337 Cb 1.40 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.93 3hu3 h GLN 337 CO 0.46 0.01 0.00 2.89 -1.50 0.00 0.00 178.83 180.69 3hu3 n ARG 338 N -4.23 3.75 0.23 1.46 -4.01 -1.26 -4.47 116.66 108.14 3hu3 n ARG 338 Ca -0.03 -2.61 0.12 0.00 -1.04 0.00 0.00 57.85 54.29 3hu3 n ARG 338 Cb 0.10 -1.94 0.41 0.00 -3.04 0.00 0.00 32.46 27.99 3hu3 n ARG 338 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3hu3 h ALA 339 N 3.91 0.97 -5.93 2.89 0.00 -1.66 -3.48 119.26 115.96 3hu3 h ALA 339 Ca 0.00 -0.10 -0.39 0.00 0.00 0.00 0.00 54.91 54.42 3hu3 h ALA 339 Cb 1.47 -0.02 0.09 0.00 0.00 0.00 0.00 17.79 19.34 3hu3 h ALA 339 CO 0.28 0.14 -0.78 0.72 0.00 0.00 0.00 179.25 179.60 3hu3 n HIS 340 N -3.18 -2.17 -4.38 0.00 8.25 -1.26 -4.76 115.22 107.72 3hu3 n HIS 340 Ca 0.02 0.90 -0.27 0.00 -0.26 0.00 0.00 57.72 58.11 3hu3 n HIS 340 Cb 0.45 -4.67 -0.17 0.00 1.12 0.00 0.00 29.99 26.72 3hu3 n HIS 340 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3hu3 s VAL 341 N -3.48 1.25 -0.11 1.59 1.01 -1.26 -1.92 120.40 117.49 3hu3 s VAL 341 Ca 0.15 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.63 3hu3 s VAL 341 Cb -0.07 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 3hu3 s VAL 341 CO 0.78 0.39 -0.11 -0.63 0.00 0.00 0.00 175.10 175.53 3hu3 s ILE 342 N 1.03 3.27 -0.25 2.22 -1.09 -0.82 -4.92 121.20 120.64 3hu3 s ILE 342 Ca -0.07 -0.60 -0.07 0.00 -2.23 0.00 0.00 60.65 57.67 3hu3 s ILE 342 Cb -0.15 -2.36 -0.03 0.00 -1.58 0.00 0.00 42.46 38.35 3hu3 s ILE 342 CO -0.01 0.54 0.07 -0.69 -1.23 0.00 0.00 174.94 173.62 3hu3 s VAL 343 N -0.02 4.32 0.15 2.92 1.01 -0.17 -1.13 120.40 127.47 3hu3 s VAL 343 Ca -0.02 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.81 3hu3 s VAL 343 Cb -0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 3hu3 s VAL 343 CO 0.04 0.34 0.29 -0.04 0.00 0.00 0.00 175.10 175.72 3hu3 s MET 344 N 1.60 3.44 0.16 2.72 -1.94 0.41 -1.19 119.30 124.51 3hu3 s MET 344 Ca 0.06 -0.58 -0.07 0.00 -1.71 0.00 0.00 55.69 53.39 3hu3 s MET 344 Cb -0.15 -2.96 -0.02 0.00 2.01 0.00 0.00 34.83 33.71 3hu3 s MET 344 CO 0.04 0.52 0.23 0.00 -0.01 0.00 0.00 175.02 175.79 3hu3 s ALA 345 N -1.74 0.28 0.01 3.03 0.00 -0.15 0.23 121.76 123.41 3hu3 s ALA 345 Ca 0.35 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 3hu3 s ALA 345 Cb -0.11 0.90 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 3hu3 s ALA 345 CO 0.29 -0.61 0.04 0.00 0.00 0.00 0.00 175.76 175.47 3hu3 s ALA 346 N -4.00 -0.06 -0.02 0.00 0.00 -0.67 -0.46 121.76 116.55 3hu3 s ALA 346 Ca 0.20 -0.32 -0.27 0.00 0.00 0.00 0.00 51.96 51.57 3hu3 s ALA 346 Cb 0.04 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.32 3hu3 s ALA 346 CO 0.02 -0.15 0.61 -0.08 0.00 0.00 0.00 175.76 176.15 3hu3 s THR 347 N -1.18 0.01 -1.95 0.00 -1.32 -0.20 -1.03 115.64 109.97 3hu3 s THR 347 Ca -0.13 -0.09 0.17 0.00 -1.21 0.00 0.00 61.69 60.43 3hu3 s THR 347 Cb -0.08 -0.94 0.21 0.00 -1.51 0.00 0.00 72.50 70.18 3hu3 s THR 347 CO -0.00 -0.05 1.11 -0.46 -2.21 0.00 0.00 174.62 173.01 3hu3 n ASN 348 N 0.84 2.63 -3.32 8.08 0.23 -1.26 -2.53 115.26 119.94 3hu3 n ASN 348 Ca -0.19 -1.77 -0.25 0.00 -0.53 0.00 0.00 54.58 51.83 3hu3 n ASN 348 Cb 0.58 -0.08 -0.08 0.00 -2.08 0.00 0.00 39.78 38.12 3hu3 n ASN 348 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3hu3 n ARG 349 N 0.97 1.23 0.11 -3.83 1.74 -1.26 -4.70 116.66 110.92 3hu3 n ARG 349 Ca 0.12 -3.70 -0.01 0.00 -0.77 0.00 0.00 57.85 53.48 3hu3 n ARG 349 Cb 0.44 -1.63 0.25 0.00 -1.02 0.00 0.00 32.46 30.51 3hu3 n ARG 349 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3hu3 h PRO 350 N 4.32 0.18 0.00 5.56 0.13 -1.95 -2.65 132.00 137.59 3hu3 h PRO 350 Ca 0.13 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3hu3 h PRO 350 Cb 0.81 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3hu3 h PRO 350 CO 0.57 0.56 0.00 0.09 -0.23 0.00 0.00 178.00 179.00 3hu3 n ASN 351 N -4.03 0.00 -0.09 1.44 3.02 -1.26 -2.00 115.26 112.34 3hu3 n ASN 351 Ca -0.01 0.10 0.12 0.00 -0.03 0.00 0.00 54.58 54.75 3hu3 n ASN 351 Cb 0.47 -0.32 0.14 0.00 -0.61 0.00 0.00 39.78 39.46 3hu3 n ASN 351 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hu3 n SER 352 N -1.32 0.87 -4.75 6.41 7.64 -1.00 -4.93 113.62 116.54 3hu3 n SER 352 Ca 0.08 -0.68 -0.40 0.00 1.01 0.00 0.00 58.87 58.87 3hu3 n SER 352 Cb 0.15 0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 63.75 3hu3 n SER 352 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3hu3 s ILE 353 N -2.87 4.09 -0.13 0.44 1.01 -0.84 -2.41 121.20 120.49 3hu3 s ILE 353 Ca 0.13 2.07 -0.37 0.00 0.00 0.00 0.00 60.65 62.48 3hu3 s ILE 353 Cb 0.17 -4.32 -0.14 0.00 0.01 0.00 0.00 42.46 38.19 3hu3 s ILE 353 CO 0.71 0.50 1.76 -0.67 0.00 0.00 0.00 174.94 177.23 3hu3 n ASP 354 N 1.52 2.84 0.13 3.58 -0.08 -0.61 -4.59 116.55 119.34 3hu3 n ASP 354 Ca -0.02 1.04 0.18 0.00 -1.51 0.00 0.00 54.79 54.47 3hu3 n ASP 354 Cb 0.47 -1.27 0.76 0.00 2.34 0.00 0.00 41.12 43.42 3hu3 n ASP 354 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3hu3 h PRO 355 N 7.74 0.00 -0.16 -0.67 0.11 -1.93 -1.66 132.00 135.43 3hu3 h PRO 355 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 3hu3 h PRO 355 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 3hu3 h PRO 355 CO 0.93 0.00 0.01 0.00 -0.21 0.00 0.00 178.00 178.73 3hu3 h ALA 356 N 1.75 1.72 0.00 -0.75 0.00 -2.00 -1.08 119.26 118.90 3hu3 h ALA 356 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hu3 h ALA 356 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3hu3 h ALA 356 CO -0.00 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.75 3hu3 n LEU 357 N -4.41 0.56 -1.24 0.00 4.77 -0.62 -3.07 117.00 113.00 3hu3 n LEU 357 Ca -0.01 0.63 0.08 0.00 -0.03 0.00 0.00 56.01 56.68 3hu3 n LEU 357 Cb 0.16 -0.54 0.30 0.00 -2.33 0.00 0.00 43.42 41.01 3hu3 n LEU 357 CO 0.36 -0.46 0.76 0.54 -1.33 0.00 0.00 177.39 177.25 3hu3 n ARG 358 N -2.11 3.48 -2.60 3.23 1.74 -0.41 -0.99 116.66 119.00 3hu3 n ARG 358 Ca 0.03 -2.75 -0.33 0.00 -0.77 0.00 0.00 57.85 54.02 3hu3 n ARG 358 Cb 0.24 -1.81 -0.04 0.00 -1.02 0.00 0.00 32.46 29.83 3hu3 n ARG 358 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3hu3 s ARG 359 N -2.10 3.93 -0.12 5.56 1.81 -1.17 -4.56 118.95 122.30 3hu3 s ARG 359 Ca 0.44 1.25 -0.19 0.00 -1.72 0.00 0.00 55.73 55.50 3hu3 s ARG 359 Cb 0.30 -2.12 -0.09 0.00 -0.45 0.00 0.00 34.95 32.59 3hu3 s ARG 359 CO 0.17 -0.31 0.61 0.34 -0.68 0.00 0.00 175.30 175.43 3hu3 n PHE 360 N -0.95 0.56 -0.24 -0.53 -0.00 -1.26 -0.94 117.46 114.11 3hu3 n PHE 360 Ca 0.08 0.49 0.00 0.00 -0.00 0.00 0.00 57.45 58.02 3hu3 n PHE 360 Cb 0.53 -0.96 0.00 0.00 -0.00 0.00 0.00 39.48 39.05 3hu3 n PHE 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3hu3 n GLY 361 N 1.29 0.94 0.00 7.13 0.00 -1.26 -4.96 105.19 108.33 3hu3 n GLY 361 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3hu3 n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hu3 n ARG 362 N -2.00 0.00 -2.89 1.61 1.74 -0.11 -4.84 116.66 110.17 3hu3 n ARG 362 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 3hu3 n ARG 362 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 3hu3 n ARG 362 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3hu3 s PHE 363 N 3.00 3.32 -1.07 -1.55 0.08 -0.16 -2.70 117.98 118.90 3hu3 s PHE 363 Ca 0.00 -1.91 0.12 0.00 0.12 0.00 0.00 56.93 55.26 3hu3 s PHE 363 Cb 0.00 -4.38 0.34 0.00 -0.57 0.00 0.00 43.02 38.41 3hu3 s PHE 363 CO 0.00 -1.48 1.28 -0.40 -0.10 0.00 0.00 175.22 174.52 3hu3 n ASP 364 N 6.24 3.02 -4.24 1.36 5.68 -1.14 -4.38 116.55 123.08 3hu3 n ASP 364 Ca 0.36 -1.98 -0.17 0.00 -0.50 0.00 0.00 54.79 52.49 3hu3 n ASP 364 Cb 0.44 -0.25 -0.11 0.00 -1.14 0.00 0.00 41.12 40.06 3hu3 n ASP 364 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3hu3 s ARG 365 N -1.00 1.03 -0.03 0.11 1.81 -1.04 -5.00 118.95 114.82 3hu3 s ARG 365 Ca 0.26 -1.27 -0.03 0.00 -1.72 0.00 0.00 55.73 52.96 3hu3 s ARG 365 Cb 0.14 -0.87 0.01 0.00 -0.45 0.00 0.00 34.95 33.77 3hu3 s ARG 365 CO 0.18 0.16 0.09 -1.21 -0.68 0.00 0.00 175.30 173.84 3hu3 s GLU 366 N -2.83 0.14 -0.14 3.54 2.02 -1.26 -1.05 118.70 119.12 3hu3 s GLU 366 Ca 0.10 0.06 -0.00 0.00 0.02 0.00 0.00 54.97 55.15 3hu3 s GLU 366 Cb -0.04 0.06 0.03 0.00 0.10 0.00 0.00 34.13 34.29 3hu3 s GLU 366 CO 0.03 -0.02 -0.08 0.08 0.02 0.00 0.00 175.26 175.28 3hu3 s VAL 367 N -0.11 1.22 -0.54 2.63 1.01 0.61 -4.92 120.40 120.31 3hu3 s VAL 367 Ca -0.02 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.16 3hu3 s VAL 367 Cb -0.01 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 35.13 3hu3 s VAL 367 CO 0.00 0.30 1.16 -0.62 0.00 0.00 0.00 175.10 175.94 3hu3 s ASP 368 N 1.61 6.50 -0.87 3.32 -1.08 -1.26 -1.64 116.67 123.25 3hu3 s ASP 368 Ca 0.03 0.20 -0.15 0.00 -0.52 0.00 0.00 52.55 52.12 3hu3 s ASP 368 Cb -0.14 -2.54 0.21 0.00 -1.46 0.00 0.00 42.92 38.99 3hu3 s ASP 368 CO -0.09 -1.39 0.87 -0.63 0.52 0.00 0.00 175.17 174.45 3hu3 s ILE 369 N 4.72 5.47 0.00 4.11 -1.09 0.98 -4.95 121.20 130.44 3hu3 s ILE 369 Ca 0.44 -2.38 0.00 0.00 -2.23 0.00 0.00 60.65 56.48 3hu3 s ILE 369 Cb -0.08 -4.54 0.00 0.00 -1.58 0.00 0.00 42.46 36.26 3hu3 s ILE 369 CO 0.27 -1.14 0.00 0.61 -1.23 0.00 0.00 174.94 173.46 3hu3 n GLY 370 N 4.16 4.87 3.70 6.18 0.00 -1.26 -4.18 105.19 118.66 3hu3 n GLY 370 Ca 0.17 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 3hu3 n GLY 370 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hu3 s ILE 371 N 1.73 4.33 0.80 -0.61 1.01 -1.26 -4.92 121.20 122.28 3hu3 s ILE 371 Ca 0.00 1.66 -0.11 0.00 0.00 0.00 0.00 60.65 62.20 3hu3 s ILE 371 Cb 0.00 -4.07 0.07 0.00 0.01 0.00 0.00 42.46 38.47 3hu3 s ILE 371 CO 0.00 0.08 1.09 -2.16 0.00 0.00 0.00 174.94 173.95 3hu3 s PRO 372 N 1.46 2.09 0.32 2.79 0.04 -1.26 -5.08 135.00 135.36 3hu3 s PRO 372 Ca 0.56 0.76 0.02 0.00 0.04 0.00 0.00 61.00 62.38 3hu3 s PRO 372 Cb -0.25 -1.91 0.06 0.00 0.04 0.00 0.00 34.50 32.44 3hu3 s PRO 372 CO 0.26 -1.65 0.45 -0.40 0.04 0.00 0.00 177.00 175.70 3hu3 n ASP 373 N -3.47 0.82 -0.33 6.66 5.68 -1.26 -4.83 116.55 119.81 3hu3 n ASP 373 Ca 0.07 -1.64 -0.02 0.00 -0.50 0.00 0.00 54.79 52.71 3hu3 n ASP 373 Cb 0.55 -0.27 0.14 0.00 -1.14 0.00 0.00 41.12 40.41 3hu3 n ASP 373 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hu3 h ALA 374 N -0.16 1.31 -0.40 2.12 0.00 -1.97 0.39 119.26 120.55 3hu3 h ALA 374 Ca -0.15 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 3hu3 h ALA 374 Cb 0.60 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3hu3 h ALA 374 CO 0.18 0.63 -0.33 1.15 0.00 0.00 0.00 179.25 180.88 3hu3 h THR 375 N 1.27 1.27 -0.42 0.00 2.02 -1.95 -1.26 112.91 113.85 3hu3 h THR 375 Ca 0.34 -1.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 3hu3 h THR 375 Cb -0.12 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 3hu3 h THR 375 CO -0.07 0.50 0.22 1.23 0.37 0.00 0.00 175.52 177.77 3hu3 h GLY 376 N 0.85 0.64 0.95 2.16 0.00 -1.70 -2.45 103.07 103.51 3hu3 h GLY 376 Ca 0.08 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.12 3hu3 h GLY 376 CO 0.08 0.29 0.58 3.21 0.00 0.00 0.00 176.54 180.70 3hu3 h ARG 377 N 0.54 1.12 -0.48 4.80 3.08 -0.08 -0.49 114.38 122.88 3hu3 h ARG 377 Ca 0.15 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 3hu3 h ARG 377 Cb 0.09 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 3hu3 h ARG 377 CO -0.02 0.74 0.19 1.25 -1.07 0.00 0.00 179.97 181.06 3hu3 h LEU 378 N 1.15 0.66 -0.49 3.04 5.85 -1.17 0.28 115.31 124.63 3hu3 h LEU 378 Ca 0.33 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.97 3hu3 h LEU 378 Cb -0.08 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.72 3hu3 h LEU 378 CO -0.09 0.64 0.11 -0.33 -0.34 0.00 0.00 178.44 178.43 3hu3 h GLU 379 N 0.63 0.24 -0.88 1.25 5.08 -0.90 -1.45 114.58 118.55 3hu3 h GLU 379 Ca 0.16 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3hu3 h GLU 379 Cb 0.19 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 3hu3 h GLU 379 CO -0.01 0.16 0.49 0.82 -1.00 0.00 0.00 179.01 179.47 3hu3 h ILE 380 N 0.25 1.25 0.00 3.13 2.04 -0.58 -2.12 117.51 121.49 3hu3 h ILE 380 Ca 0.25 -0.61 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 3hu3 h ILE 380 Cb 0.32 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 3hu3 h ILE 380 CO -0.31 0.28 -0.43 -0.07 0.00 0.00 0.00 178.15 177.62 3hu3 h LEU 381 N 1.22 0.00 -0.18 1.44 3.38 -0.28 -2.02 115.31 118.87 3hu3 h LEU 381 Ca 0.31 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.06 3hu3 h LEU 381 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3hu3 h LEU 381 CO -0.05 0.43 -0.95 1.56 0.09 0.00 0.00 178.44 179.51 3hu3 h GLN 382 N 0.00 0.32 -0.16 1.13 4.20 -0.95 -2.77 115.11 116.89 3hu3 h GLN 382 Ca -0.00 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.32 3hu3 h GLN 382 Cb 0.78 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 3hu3 h GLN 382 CO 0.06 1.07 0.04 0.82 -0.67 0.00 0.00 178.83 180.14 3hu3 h ILE 383 N 0.17 1.20 0.00 2.54 2.04 -1.15 -2.76 117.51 119.56 3hu3 h ILE 383 Ca -0.07 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.14 3hu3 h ILE 383 Cb 1.60 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 3hu3 h ILE 383 CO 0.16 0.20 0.00 1.41 0.00 0.00 0.00 178.15 179.91 3hu3 n HIS 384 N -4.81 0.00 0.16 1.37 8.25 -0.78 -3.12 115.22 116.29 3hu3 n HIS 384 Ca -0.05 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.46 3hu3 n HIS 384 Cb 0.16 -0.43 0.08 0.00 1.12 0.00 0.00 29.99 30.92 3hu3 n HIS 384 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3hu3 n THR 385 N -1.43 0.42 -0.00 1.59 -2.24 -1.04 -4.71 114.28 106.86 3hu3 n THR 385 Ca 0.09 -0.71 0.01 0.00 -2.27 0.00 0.00 64.05 61.17 3hu3 n THR 385 Cb 0.29 0.90 0.34 0.00 -2.10 0.00 0.00 70.33 69.77 3hu3 n THR 385 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3hu3 h LYS 386 N 1.77 0.53 -0.62 -0.78 2.10 -1.43 0.23 116.57 118.37 3hu3 h LYS 386 Ca 0.00 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 3hu3 h LYS 386 Cb 0.52 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 3hu3 h LYS 386 CO 0.00 0.48 0.00 0.09 -2.00 0.00 0.00 179.45 178.02 3hu3 n ASN 387 N -4.35 4.74 -4.73 7.07 3.02 -1.26 -4.93 115.26 114.82 3hu3 n ASN 387 Ca 0.02 -2.49 -0.35 0.00 -0.03 0.00 0.00 54.58 51.73 3hu3 n ASN 387 Cb 0.17 -0.57 -0.09 0.00 -0.61 0.00 0.00 39.78 38.68 3hu3 n ASN 387 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3hu3 s MET 388 N -1.92 3.11 -0.62 3.52 1.75 0.07 -5.06 119.30 120.15 3hu3 s MET 388 Ca 0.50 -0.33 -0.28 0.00 -1.25 0.00 0.00 55.69 54.33 3hu3 s MET 388 Cb 0.33 -2.90 0.02 0.00 2.84 0.00 0.00 34.83 35.11 3hu3 s MET 388 CO 0.23 0.72 1.38 0.15 -0.65 0.00 0.00 175.02 176.85 3hu3 s LYS 389 N -0.91 3.24 -0.11 4.11 1.02 -1.26 -4.98 119.74 120.84 3hu3 s LYS 389 Ca 0.14 0.23 -0.08 0.00 0.02 0.00 0.00 55.97 56.27 3hu3 s LYS 389 Cb -0.12 -4.15 -0.04 0.00 -0.52 0.00 0.00 37.83 33.00 3hu3 s LYS 389 CO 0.03 -2.04 0.17 -0.51 -0.92 0.00 0.00 175.35 172.08 3hu3 s LEU 390 N 6.07 4.38 1.04 3.17 1.43 -1.26 -1.05 118.68 132.46 3hu3 s LEU 390 Ca 0.47 0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 53.95 3hu3 s LEU 390 Cb -0.10 -2.14 0.21 0.00 0.03 0.00 0.00 46.19 44.20 3hu3 s LEU 390 CO 0.22 0.37 1.07 0.00 0.23 0.00 0.00 176.35 178.24 3hu3 s ALA 391 N -0.89 0.53 0.11 4.21 0.00 -0.12 -4.85 121.76 120.75 3hu3 s ALA 391 Ca 0.15 -0.19 0.20 0.00 0.00 0.00 0.00 51.96 52.12 3hu3 s ALA 391 Cb -0.12 -3.19 0.65 0.00 0.00 0.00 0.00 23.12 20.46 3hu3 s ALA 391 CO 0.05 -3.14 1.71 -0.44 0.00 0.00 0.00 175.76 173.94 3hu3 h ASP 392 N -2.12 0.00 1.02 0.00 3.32 -1.99 -3.11 116.42 113.54 3hu3 h ASP 392 Ca -0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.49 3hu3 h ASP 392 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3hu3 h ASP 392 CO 0.54 0.35 0.00 -0.90 -1.72 0.00 0.00 179.24 177.51 3hu3 n ASP 393 N -3.45 0.19 -4.63 6.45 5.75 -1.26 -4.82 116.55 114.78 3hu3 n ASP 393 Ca 0.00 0.52 -0.42 0.00 -0.01 0.00 0.00 54.79 54.88 3hu3 n ASP 393 Cb 0.52 -0.57 -0.03 0.00 -1.03 0.00 0.00 41.12 40.01 3hu3 n ASP 393 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3hu3 s VAL 394 N -3.03 3.05 -0.48 2.12 1.01 -1.18 -4.58 120.40 117.31 3hu3 s VAL 394 Ca 0.12 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 3hu3 s VAL 394 Cb 0.16 -3.05 0.13 0.00 0.00 0.00 0.00 36.38 33.62 3hu3 s VAL 394 CO 0.50 -0.02 0.30 -0.62 0.00 0.00 0.00 175.10 175.27 3hu3 s ASP 395 N 6.18 5.42 0.29 3.32 2.15 -1.26 -4.97 116.67 127.81 3hu3 s ASP 395 Ca 0.93 -2.17 0.10 0.00 0.43 0.00 0.00 52.55 51.85 3hu3 s ASP 395 Cb -0.37 -1.90 0.44 0.00 -0.30 0.00 0.00 42.92 40.79 3hu3 s ASP 395 CO 0.38 -0.56 1.66 -0.07 -0.17 0.00 0.00 175.17 176.42 3hu3 h LEU 396 N 7.97 0.03 -0.97 -1.34 3.38 -1.99 -1.92 115.31 120.47 3hu3 h LEU 396 Ca -0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3hu3 h LEU 396 Cb 1.04 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 3hu3 h LEU 396 CO 0.75 0.57 0.33 -0.08 0.09 0.00 0.00 178.44 180.10 3hu3 h GLU 397 N 0.02 1.07 -0.44 1.13 4.81 -1.95 0.30 114.58 119.51 3hu3 h GLU 397 Ca -0.00 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 58.99 3hu3 h GLU 397 Cb 0.98 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 3hu3 h GLU 397 CO 0.07 0.84 0.01 0.37 -0.73 0.00 0.00 179.01 179.57 3hu3 h GLN 398 N 1.05 0.78 -0.79 1.92 5.75 -1.91 -0.76 115.11 121.15 3hu3 h GLN 398 Ca 0.25 -0.24 0.02 0.00 -0.15 0.00 0.00 58.65 58.53 3hu3 h GLN 398 Cb 0.14 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 3hu3 h GLN 398 CO -0.03 0.84 0.51 0.28 -2.65 0.00 0.00 178.83 177.78 3hu3 h VAL 399 N 0.62 1.17 -0.35 2.39 2.07 -0.85 -2.17 116.25 119.14 3hu3 h VAL 399 Ca 0.13 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.34 3hu3 h VAL 399 Cb 0.48 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 3hu3 h VAL 399 CO 0.02 0.19 0.07 0.00 0.02 0.00 0.00 177.57 177.87 3hu3 h ALA 400 N 1.30 0.37 0.00 1.67 0.00 -0.09 -2.45 119.26 120.07 3hu3 h ALA 400 Ca 0.30 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 3hu3 h ALA 400 Cb -0.07 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3hu3 h ALA 400 CO -0.08 -0.34 -0.08 -0.91 0.00 0.00 0.00 179.25 177.84 3hu3 h ASN 401 N 0.19 0.00 -0.63 0.00 2.35 -0.69 -2.73 115.58 114.07 3hu3 h ASN 401 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3hu3 h ASN 401 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3hu3 h ASN 401 CO -0.22 0.08 0.00 -0.62 -1.65 0.00 0.00 177.43 175.03 3hu3 n GLU 402 N -3.82 4.13 -2.07 0.81 1.02 -0.86 -4.38 120.64 115.48 3hu3 n GLU 402 Ca -0.02 -2.95 -0.16 0.00 -0.02 0.00 0.00 57.16 54.00 3hu3 n GLU 402 Cb 0.18 -2.03 0.04 0.00 -0.02 0.00 0.00 31.44 29.61 3hu3 n GLU 402 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3hu3 n THR 403 N 0.97 2.19 -1.69 2.62 -2.24 -1.03 -5.01 114.28 110.09 3hu3 n THR 403 Ca 0.26 -3.81 -0.41 0.00 -2.27 0.00 0.00 64.05 57.83 3hu3 n THR 403 Cb 1.00 -0.53 0.01 0.00 -2.10 0.00 0.00 70.33 68.71 3hu3 n THR 403 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 3hu3 n HIS 404 N -0.69 2.05 0.00 4.78 -0.00 -1.26 -1.70 115.22 118.39 3hu3 n HIS 404 Ca 0.34 0.50 0.00 0.00 -0.00 0.00 0.00 57.72 58.56 3hu3 n HIS 404 Cb 0.92 -2.36 0.00 0.00 -0.00 0.00 0.00 29.99 28.55 3hu3 n HIS 404 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3hu3 n GLY 405 N 0.84 2.70 3.73 1.57 0.00 -1.26 -3.37 105.19 109.40 3hu3 n GLY 405 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3hu3 n GLY 405 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hu3 s HIS 406 N -2.76 3.78 0.50 1.61 4.02 -0.69 -4.89 115.29 116.87 3hu3 s HIS 406 Ca 0.00 1.70 0.08 0.00 1.02 0.00 0.00 55.06 57.87 3hu3 s HIS 406 Cb 0.00 -2.99 0.05 0.00 -1.02 0.00 0.00 32.58 28.62 3hu3 s HIS 406 CO 0.00 0.22 0.69 0.14 1.02 0.00 0.00 174.74 176.80 3hu3 s VAL 407 N 0.02 2.59 0.28 -0.90 -7.23 -1.26 -4.42 120.40 109.48 3hu3 s VAL 407 Ca 0.45 -0.98 -0.08 0.00 -1.81 0.00 0.00 61.98 59.56 3hu3 s VAL 407 Cb -0.22 -2.62 0.46 0.00 0.56 0.00 0.00 36.38 34.56 3hu3 s VAL 407 CO 0.28 0.00 1.56 1.23 -0.31 0.00 0.00 175.10 177.86 3hu3 h GLY 408 N 0.39 0.74 1.28 2.32 0.00 -1.83 -0.38 103.07 105.58 3hu3 h GLY 408 Ca -0.36 0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 3hu3 h GLY 408 CO 0.43 -0.38 0.17 0.00 0.00 0.00 0.00 176.54 176.76 3hu3 h ALA 409 N 2.00 1.18 -0.21 3.60 0.00 -1.42 -1.01 119.26 123.40 3hu3 h ALA 409 Ca 0.48 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 3hu3 h ALA 409 Cb 0.75 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3hu3 h ALA 409 CO -1.02 0.57 -0.40 -0.44 0.00 0.00 0.00 179.25 177.96 3hu3 h ASP 410 N 0.88 0.51 -0.45 0.00 3.32 -1.37 -1.50 116.42 117.81 3hu3 h ASP 410 Ca 0.20 -0.22 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 3hu3 h ASP 410 Cb 0.28 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3hu3 h ASP 410 CO -0.01 0.86 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.17 3hu3 h LEU 411 N 0.40 0.90 -0.50 1.55 3.38 -0.95 -0.54 115.31 119.55 3hu3 h LEU 411 Ca 0.04 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 3hu3 h LEU 411 Cb 0.88 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3hu3 h LEU 411 CO 0.07 1.07 0.25 0.00 0.09 0.00 0.00 178.44 179.92 3hu3 h ALA 412 N 0.86 0.64 -0.50 1.53 0.00 -1.09 -1.36 119.26 119.35 3hu3 h ALA 412 Ca 0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hu3 h ALA 412 Cb 0.69 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3hu3 h ALA 412 CO 0.05 0.19 0.30 0.00 0.00 0.00 0.00 179.25 179.79 3hu3 h ALA 413 N 1.09 0.64 -0.28 0.00 0.00 -1.27 -0.83 119.26 118.61 3hu3 h ALA 413 Ca 0.17 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3hu3 h ALA 413 Cb 0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3hu3 h ALA 413 CO -0.02 0.12 0.03 1.25 0.00 0.00 0.00 179.25 180.63 3hu3 h LEU 414 N 0.67 -0.05 -0.65 0.00 5.85 -0.87 -0.30 115.31 119.96 3hu3 h LEU 414 Ca 0.18 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.98 3hu3 h LEU 414 Cb -0.01 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3hu3 h LEU 414 CO -0.03 0.01 0.40 0.00 -0.34 0.00 0.00 178.44 178.47 3hu3 h SER 416 N 0.78 0.90 -0.44 0.00 0.02 -0.77 -1.70 113.55 112.34 3hu3 h SER 416 Ca 0.27 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.91 3hu3 h SER 416 Cb 0.04 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 3hu3 h SER 416 CO -0.11 0.86 -0.27 -0.33 -1.14 0.00 0.00 176.83 175.83 3hu3 h GLU 417 N 0.93 0.97 -0.11 3.45 4.39 -0.74 0.13 114.58 123.60 3hu3 h GLU 417 Ca 0.21 -0.45 0.01 0.00 0.34 0.00 0.00 59.36 59.46 3hu3 h GLU 417 Cb 0.29 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 3hu3 h GLU 417 CO -0.01 1.12 0.05 0.00 -1.16 0.00 0.00 179.01 179.01 3hu3 h ALA 418 N 0.83 0.13 -0.53 3.43 0.00 -1.08 0.13 119.26 122.17 3hu3 h ALA 418 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hu3 h ALA 418 Cb 0.86 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3hu3 h ALA 418 CO 0.08 -0.40 0.32 0.00 0.00 0.00 0.00 179.25 179.25 3hu3 h ALA 419 N 1.06 0.68 -0.95 0.00 0.00 -1.08 -0.55 119.26 118.42 3hu3 h ALA 419 Ca 0.04 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hu3 h ALA 419 Cb 0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 3hu3 h ALA 419 CO -0.03 0.16 0.63 -0.07 0.00 0.00 0.00 179.25 179.94 3hu3 h LEU 420 N 0.71 1.09 -0.69 0.00 3.38 -0.52 -1.68 115.31 117.60 3hu3 h LEU 420 Ca 0.19 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 3hu3 h LEU 420 Cb -0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3hu3 h LEU 420 CO -0.04 0.78 0.26 -0.61 0.09 0.00 0.00 178.44 178.93 3hu3 h GLN 421 N 1.28 1.04 -0.82 1.13 5.75 -0.60 -0.34 115.11 122.55 3hu3 h GLN 421 Ca 0.35 -0.20 0.10 0.00 -0.15 0.00 0.00 58.65 58.76 3hu3 h GLN 421 Cb -0.14 -0.16 -0.08 0.00 1.07 0.00 0.00 27.48 28.18 3hu3 h GLN 421 CO -0.08 0.87 0.46 0.00 -2.65 0.00 0.00 178.83 177.43 3hu3 h ALA 422 N 1.12 1.18 -0.27 3.38 0.00 -0.24 -1.80 119.26 122.62 3hu3 h ALA 422 Ca 0.23 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 3hu3 h ALA 422 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3hu3 h ALA 422 CO -0.02 0.07 -0.56 0.82 0.00 0.00 0.00 179.25 179.57 3hu3 h ILE 423 N 0.76 1.28 -0.76 0.00 2.04 -1.08 -3.04 117.51 116.70 3hu3 h ILE 423 Ca 0.40 -1.74 0.10 0.00 1.00 0.00 0.00 64.86 64.62 3hu3 h ILE 423 Cb 0.40 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 3hu3 h ILE 423 CO -0.26 0.57 0.50 -0.09 0.00 0.00 0.00 178.15 178.86 3hu3 h ARG 424 N 0.64 0.65 0.00 2.37 2.43 -0.66 -1.11 114.38 118.69 3hu3 h ARG 424 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3hu3 h ARG 424 Cb 1.17 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 3hu3 h ARG 424 CO 0.12 0.43 0.00 1.63 -1.51 0.00 0.00 179.97 180.64 3hu3 n LYS 425 N -4.50 0.10 -0.18 0.20 5.02 -0.71 -2.22 118.16 115.87 3hu3 n LYS 425 Ca 0.13 0.42 0.08 0.00 -2.02 0.00 0.00 58.31 56.91 3hu3 n LYS 425 Cb 0.34 -1.73 0.17 0.00 -0.02 0.00 0.00 35.03 33.79 3hu3 n LYS 425 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3hu3 n LYS 426 N -1.93 2.38 0.00 1.97 4.76 -0.42 -4.57 118.16 120.34 3hu3 n LYS 426 Ca 0.02 -2.03 0.06 0.00 -2.87 0.00 0.00 58.31 53.48 3hu3 n LYS 426 Cb 0.15 -1.35 0.33 0.00 -1.84 0.00 0.00 35.03 32.32 3hu3 n LYS 426 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 3hu3 n MET 427 N 0.88 0.38 -0.22 1.97 2.81 -0.94 -0.25 117.12 121.75 3hu3 n MET 427 Ca 0.14 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.14 3hu3 n MET 427 Cb 0.46 -1.45 0.26 0.00 -0.71 0.00 0.00 33.22 31.78 3hu3 n MET 427 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3hu3 n ASP 428 N -0.95 3.23 0.00 7.83 8.00 -1.26 -4.14 116.55 129.26 3hu3 n ASP 428 Ca 0.08 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.62 3hu3 n ASP 428 Cb 0.04 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 3hu3 n ASP 428 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hu3 n LEU 429 N 1.31 0.32 -4.33 0.64 4.77 0.66 -5.03 117.00 115.33 3hu3 n LEU 429 Ca 0.20 -0.33 -0.32 0.00 -0.03 0.00 0.00 56.01 55.53 3hu3 n LEU 429 Cb 0.55 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.49 3hu3 n LEU 429 CO 0.15 0.08 -0.52 -0.63 -1.33 0.00 0.00 177.39 175.15 3hu3 s ILE 430 N -0.01 2.49 -0.10 -0.08 1.01 -1.03 -4.72 121.20 118.75 3hu3 s ILE 430 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.77 3hu3 s ILE 430 Cb 0.00 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 3hu3 s ILE 430 CO 0.00 0.56 -0.17 -0.62 0.00 0.00 0.00 174.94 174.72 3hu3 s ASP 431 N -0.14 3.73 0.42 3.58 2.15 -1.26 -4.85 116.67 120.30 3hu3 s ASP 431 Ca -0.03 -0.37 0.15 0.00 0.43 0.00 0.00 52.55 52.74 3hu3 s ASP 431 Cb -0.14 -1.32 1.05 0.00 -0.30 0.00 0.00 42.92 42.20 3hu3 s ASP 431 CO 0.04 0.21 1.92 0.25 -0.17 0.00 0.00 175.17 177.41 3hu3 h LEU 432 N 6.36 0.40 -0.08 -1.34 5.85 -1.99 -3.06 115.31 121.45 3hu3 h LEU 432 Ca -0.29 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.35 3hu3 h LEU 432 Cb 1.20 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 3hu3 h LEU 432 CO 0.52 0.21 -0.50 -0.33 -0.34 0.00 0.00 178.44 178.00 3hu3 h GLU 433 N 0.42 0.00 -6.77 1.25 4.39 -2.00 -3.46 114.58 108.42 3hu3 h GLU 433 Ca 0.37 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.50 3hu3 h GLU 433 Cb 0.85 0.00 0.15 0.00 -0.10 0.00 0.00 28.75 29.65 3hu3 h GLU 433 CO -0.12 0.50 0.16 -0.25 -1.16 0.00 0.00 179.01 178.14 3hu3 n ASP 434 N -3.25 1.08 0.16 1.42 8.00 -1.16 -4.88 116.55 117.92 3hu3 n ASP 434 Ca 0.02 0.91 0.03 0.00 0.71 0.00 0.00 54.79 56.45 3hu3 n ASP 434 Cb 0.72 -1.39 0.20 0.00 -0.02 0.00 0.00 41.12 40.63 3hu3 n ASP 434 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3hu3 h GLU 435 N 0.99 0.00 -4.28 -1.24 3.07 -1.92 -3.45 114.58 107.76 3hu3 h GLU 435 Ca -0.47 0.00 -0.43 0.00 -0.50 0.00 0.00 59.36 57.95 3hu3 h GLU 435 Cb 1.35 0.00 -0.33 0.00 -0.84 0.00 0.00 28.75 28.93 3hu3 h GLU 435 CO 0.54 0.51 -0.78 0.95 -1.40 0.00 0.00 179.01 178.82 3hu3 s THR 436 N -3.37 0.73 0.19 1.13 -4.23 -1.26 -5.12 115.64 103.70 3hu3 s THR 436 Ca 0.01 -0.26 -0.30 0.00 -1.18 0.00 0.00 61.69 59.96 3hu3 s THR 436 Cb 0.10 -0.70 -0.08 0.00 1.34 0.00 0.00 72.50 73.17 3hu3 s THR 436 CO 0.72 0.26 1.05 -0.63 -0.54 0.00 0.00 174.62 175.49 3hu3 s ILE 437 N 0.66 3.96 0.00 2.99 -1.09 -1.26 -4.98 121.20 121.48 3hu3 s ILE 437 Ca -0.10 1.74 -0.36 0.00 -2.23 0.00 0.00 60.65 59.70 3hu3 s ILE 437 Cb -0.13 -4.11 -0.14 0.00 -1.58 0.00 0.00 42.46 36.49 3hu3 s ILE 437 CO 0.01 0.32 1.61 -0.67 -1.23 0.00 0.00 174.94 174.99 3hu3 n ASP 438 N 2.18 2.65 -0.17 3.58 2.03 -1.26 -4.85 116.55 120.71 3hu3 n ASP 438 Ca 0.02 1.07 -0.01 0.00 0.52 0.00 0.00 54.79 56.38 3hu3 n ASP 438 Cb 0.47 -1.30 0.07 0.00 -0.72 0.00 0.00 41.12 39.64 3hu3 n ASP 438 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hu3 h ALA 439 N 6.53 0.51 0.00 -1.67 0.00 -1.99 -1.18 119.26 121.46 3hu3 h ALA 439 Ca -0.47 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3hu3 h ALA 439 Cb 1.29 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.35 3hu3 h ALA 439 CO 0.88 -0.38 0.00 1.49 0.00 0.00 0.00 179.25 181.24 3hu3 h GLU 440 N 0.12 0.00 0.07 0.00 4.57 -1.98 0.36 114.58 117.71 3hu3 h GLU 440 Ca 0.27 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.29 3hu3 h GLU 440 Cb 0.41 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.02 3hu3 h GLU 440 CO -0.44 0.00 -0.66 0.28 -1.18 0.00 0.00 179.01 177.01 3hu3 h VAL 441 N 0.00 1.49 -0.20 0.32 2.07 -1.61 -3.11 116.25 115.21 3hu3 h VAL 441 Ca 0.00 -2.29 0.03 0.00 0.82 0.00 0.00 66.70 65.26 3hu3 h VAL 441 Cb 0.42 2.91 -0.03 0.00 -1.52 0.00 0.00 31.29 33.08 3hu3 h VAL 441 CO 0.00 0.65 0.02 0.24 0.02 0.00 0.00 177.57 178.51 3hu3 h MET 442 N -0.28 0.10 -0.18 1.57 2.86 -0.56 -3.02 114.93 115.41 3hu3 h MET 442 Ca -0.10 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 3hu3 h MET 442 Cb 1.44 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.06 3hu3 h MET 442 CO 0.13 0.06 -0.24 -0.91 1.06 0.00 0.00 176.91 177.01 3hu3 h ASN 443 N 0.10 0.33 -0.00 1.22 -0.26 -0.45 -3.17 115.58 113.35 3hu3 h ASN 443 Ca 0.09 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 3hu3 h ASN 443 Cb 0.10 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 3hu3 h ASN 443 CO -0.14 0.58 -0.22 -1.54 -1.06 0.00 0.00 177.43 175.06 3hu3 n SER 444 N -4.15 2.34 -4.68 5.81 3.41 -1.17 -4.96 113.62 110.23 3hu3 n SER 444 Ca -0.01 -1.68 -0.42 0.00 -0.26 0.00 0.00 58.87 56.50 3hu3 n SER 444 Cb 0.37 0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 3hu3 n SER 444 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hu3 s LEU 445 N -2.24 4.40 -0.03 1.04 1.43 -1.14 -4.98 118.68 117.16 3hu3 s LEU 445 Ca 0.24 2.63 -0.09 0.00 -1.03 0.00 0.00 54.13 55.88 3hu3 s LEU 445 Cb 0.19 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.88 3hu3 s LEU 445 CO 0.43 -1.00 0.21 0.00 0.23 0.00 0.00 176.35 176.23 3hu3 s ALA 446 N 3.52 -0.53 -0.10 4.21 0.00 -1.26 -4.88 121.76 122.73 3hu3 s ALA 446 Ca 0.82 0.25 -0.23 0.00 0.00 0.00 0.00 51.96 52.80 3hu3 s ALA 446 Cb -0.42 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 3hu3 s ALA 446 CO 0.37 -0.19 0.70 0.08 0.00 0.00 0.00 175.76 176.72 3hu3 s VAL 447 N -0.85 5.03 0.39 0.00 1.01 -0.22 -4.83 120.40 120.93 3hu3 s VAL 447 Ca -0.09 1.42 0.08 0.00 0.00 0.00 0.00 61.98 63.39 3hu3 s VAL 447 Cb -0.05 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 3hu3 s VAL 447 CO 0.02 0.21 0.37 0.42 0.00 0.00 0.00 175.10 176.11 3hu3 s THR 448 N 1.09 2.91 0.32 3.92 -4.23 -1.26 -0.95 115.64 117.45 3hu3 s THR 448 Ca 0.36 -1.33 0.02 0.00 -1.18 0.00 0.00 61.69 59.56 3hu3 s THR 448 Cb -0.17 -3.05 0.28 0.00 1.34 0.00 0.00 72.50 70.90 3hu3 s THR 448 CO 0.16 -0.05 1.95 -0.03 -0.54 0.00 0.00 174.62 176.11 3hu3 h MET 449 N 1.06 0.93 -0.99 3.99 4.05 -1.92 -1.67 114.93 120.38 3hu3 h MET 449 Ca -0.42 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 58.98 3hu3 h MET 449 Cb 1.26 -0.21 -0.06 0.00 -0.80 0.00 0.00 31.60 31.80 3hu3 h MET 449 CO 0.57 0.61 0.65 -0.44 0.23 0.00 0.00 176.91 178.53 3hu3 h ASP 450 N 0.95 1.07 -0.80 1.39 3.32 -1.95 0.19 116.42 120.60 3hu3 h ASP 450 Ca 0.33 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 3hu3 h ASP 450 Cb 0.11 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 3hu3 h ASP 450 CO -0.11 0.73 0.35 0.44 -1.72 0.00 0.00 179.24 178.93 3hu3 h ASP 451 N 1.24 1.08 -0.40 6.45 3.32 -1.67 0.43 116.42 126.87 3hu3 h ASP 451 Ca 0.40 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 57.16 3hu3 h ASP 451 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 3hu3 h ASP 451 CO -0.13 0.94 -0.24 -0.26 -1.72 0.00 0.00 179.24 177.83 3hu3 h PHE 452 N 1.15 1.04 -0.46 4.55 0.04 -0.83 -2.15 116.94 120.28 3hu3 h PHE 452 Ca 0.27 -0.26 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 3hu3 h PHE 452 Cb 0.17 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 3hu3 h PHE 452 CO 0.02 1.05 0.02 0.00 -0.60 0.00 0.00 178.31 178.79 3hu3 h ARG 453 N 0.78 0.79 -0.79 1.51 3.08 -0.33 0.86 114.38 120.28 3hu3 h ARG 453 Ca 0.10 -0.24 0.08 0.00 0.07 0.00 0.00 59.98 59.98 3hu3 h ARG 453 Cb 0.80 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.70 3hu3 h ARG 453 CO 0.07 0.84 0.46 2.35 -1.07 0.00 0.00 179.97 182.62 3hu3 h TRP 454 N 0.65 0.85 -0.34 3.04 7.01 -0.92 0.07 115.95 126.30 3hu3 h TRP 454 Ca 0.13 0.03 -0.15 0.00 2.11 0.00 0.00 58.89 61.01 3hu3 h TRP 454 Cb 0.47 -0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 27.26 3hu3 h TRP 454 CO 0.04 0.39 -0.36 0.00 -2.79 0.00 0.00 178.44 175.72 3hu3 h ALA 455 N 1.41 0.50 -0.84 2.65 0.00 -0.98 -3.09 119.26 118.92 3hu3 h ALA 455 Ca 0.36 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3hu3 h ALA 455 Cb 0.26 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3hu3 h ALA 455 CO -0.21 0.58 0.45 -0.07 0.00 0.00 0.00 179.25 180.01 3hu3 h LEU 456 N 0.64 1.05 0.00 0.00 3.38 -0.59 -2.82 115.31 116.97 3hu3 h LEU 456 Ca 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hu3 h LEU 456 Cb 0.94 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3hu3 h LEU 456 CO 0.09 0.85 0.00 -1.54 0.09 0.00 0.00 178.44 177.93 3hu3 n SER 457 N -4.33 0.00 -4.79 -0.43 3.41 -0.01 -3.87 113.62 103.59 3hu3 n SER 457 Ca 0.09 -0.16 -0.34 0.00 -0.26 0.00 0.00 58.87 58.21 3hu3 n SER 457 Cb 0.10 -0.21 -0.00 0.00 -0.26 0.00 0.00 64.21 63.84 3hu3 n SER 457 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3hu3 s GLN 458 N -2.43 3.46 0.25 4.33 -1.52 -1.06 -4.84 119.66 117.86 3hu3 s GLN 458 Ca 0.22 1.33 -0.11 0.00 -1.95 0.00 0.00 55.36 54.85 3hu3 s GLN 458 Cb 0.13 -2.05 0.37 0.00 -0.22 0.00 0.00 33.01 31.25 3hu3 s GLN 458 CO 0.28 -0.71 1.49 0.45 -0.25 0.00 0.00 175.29 176.55 3hu3 n SER 459 N -1.57 -0.44 -0.03 5.90 2.88 -1.26 -2.08 113.62 117.02 3hu3 n SER 459 Ca 0.09 1.65 -0.14 0.00 -1.33 0.00 0.00 58.87 59.15 3hu3 n SER 459 Cb 0.52 -0.46 -0.10 0.00 -0.75 0.00 0.00 64.21 63.43 3hu3 n SER 459 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 3hu3 h ASN 460 N 0.00 0.17 -0.58 -3.46 2.35 -1.92 -0.77 115.58 111.37 3hu3 h ASN 460 Ca 0.42 -0.59 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 3hu3 h ASN 460 Cb 0.65 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 3hu3 h ASN 460 CO -0.97 0.72 0.34 -0.65 -1.65 0.00 0.00 177.43 175.22 3hu3 h PRO 461 N -0.38 0.81 -0.39 0.81 0.11 -1.79 -3.12 132.00 128.05 3hu3 h PRO 461 Ca -0.00 -0.08 -0.13 0.00 0.11 0.00 0.00 66.00 65.90 3hu3 h PRO 461 Cb 0.70 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 3hu3 h PRO 461 CO 0.02 0.59 -0.26 0.77 -0.21 0.00 0.00 178.00 178.91 3hu3 h SER 462 N 0.82 0.91 0.60 -2.05 0.02 -1.31 -2.74 113.55 109.80 3hu3 h SER 462 Ca 0.21 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3hu3 h SER 462 Cb 0.00 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.29 3hu3 h SER 462 CO -0.04 1.14 0.00 0.00 -1.14 0.00 0.00 176.83 176.80 3hu3 h ALA 463 N 0.79 1.00 0.00 3.77 0.00 -1.12 -3.19 119.26 120.51 3hu3 h ALA 463 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3hu3 h ALA 463 Cb 0.84 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3hu3 h ALA 463 CO 0.07 0.00 -1.36 -0.11 0.00 0.00 0.00 179.25 177.85 3hu3 n LEU 464 N -2.55 0.71 0.12 0.00 7.94 -1.04 -4.18 117.00 118.00 3hu3 n LEU 464 Ca 0.01 0.29 -0.02 0.00 -1.11 0.00 0.00 56.01 55.17 3hu3 n LEU 464 Cb 0.20 0.03 0.16 0.00 0.53 0.00 0.00 43.42 44.34 3hu3 n LEU 464 CO 0.20 0.00 0.50 0.08 -1.11 0.00 0.00 177.39 177.06 3hu3 h ARG 465 N 0.00 0.08 -0.80 1.96 0.11 -1.55 -2.92 114.38 111.26 3hu3 h ARG 465 Ca -0.09 -0.05 0.14 0.00 0.10 0.00 0.00 59.98 60.07 3hu3 h ARG 465 Cb 1.30 0.01 -0.09 0.00 1.11 0.00 0.00 29.97 32.30 3hu3 h ARG 465 CO 0.02 0.66 0.38 0.93 0.10 0.00 0.00 179.97 182.05 3hu3 h GLU 466 N 0.06 0.54 -1.03 0.08 5.08 -1.77 -3.34 114.58 114.20 3hu3 h GLU 466 Ca -0.01 -0.03 0.30 0.00 -1.00 0.00 0.00 59.36 58.62 3hu3 h GLU 466 Cb 1.08 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 3hu3 h GLU 466 CO 0.08 0.36 0.86 1.79 -1.00 0.00 0.00 179.01 181.10 3hu3 h THR 467 N 0.55 0.30 -1.58 1.13 1.35 -1.72 -3.28 112.91 109.67 3hu3 h THR 467 Ca 0.43 0.00 -0.48 0.00 -0.55 0.00 0.00 66.41 65.81 3hu3 h THR 467 Cb 0.62 0.37 -0.41 0.00 -1.73 0.00 0.00 68.15 67.00 3hu3 h THR 467 CO -0.37 0.00 -0.99 0.52 -0.25 0.00 0.00 175.52 174.44 3hu3 n VAL 468 N -3.89 1.43 1.02 6.82 0.31 -1.25 -5.07 118.33 117.69 3hu3 n VAL 468 Ca 0.22 -4.31 0.12 0.00 -0.01 0.00 0.00 64.34 60.37 3hu3 n VAL 468 Cb 1.20 -0.38 0.11 0.00 -0.91 0.00 0.00 33.84 33.86 3hu3 n VAL 468 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03