#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hu2 n SER 13 N 0.00 1.65 0.00 1.45 3.41 -1.26 -4.14 113.62 114.73 3hu2 n SER 13 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 3hu2 n SER 13 Cb 0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 3hu2 n SER 13 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3hu2 n THR 14 N -3.22 1.14 -0.37 6.66 5.66 -1.26 -4.01 114.28 118.88 3hu2 n THR 14 Ca -0.39 0.36 0.29 0.00 -3.05 0.00 0.00 64.05 61.25 3hu2 n THR 14 Cb 1.03 -1.36 0.58 0.00 -1.55 0.00 0.00 70.33 69.03 3hu2 n THR 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hu2 h ALA 15 N 1.60 2.48 0.00 1.79 0.00 -2.00 -0.15 119.26 122.98 3hu2 h ALA 15 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3hu2 h ALA 15 Cb 0.14 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3hu2 h ALA 15 CO 0.00 -0.97 -0.04 0.97 0.00 0.00 0.00 179.25 179.21 3hu2 h ILE 16 N 0.25 0.41 0.00 0.00 2.10 -1.92 -2.77 117.51 115.58 3hu2 h ILE 16 Ca 0.68 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 66.40 3hu2 h ILE 16 Cb 1.97 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 38.85 3hu2 h ILE 16 CO -0.33 0.04 -0.75 -0.07 -1.08 0.00 0.00 178.15 175.96 3hu2 h LEU 17 N 0.00 0.00 -9.89 2.19 3.38 -1.34 -3.48 115.31 106.17 3hu2 h LEU 17 Ca -0.00 -0.21 -0.53 0.00 0.09 0.00 0.00 57.88 57.22 3hu2 h LEU 17 Cb 0.15 0.00 0.10 0.00 0.09 0.00 0.00 40.66 40.99 3hu2 h LEU 17 CO 0.01 0.11 0.82 -0.75 0.09 0.00 0.00 178.44 178.71 3hu2 s LYS 18 N -3.20 4.12 0.27 1.13 2.20 -1.05 -4.93 119.74 118.29 3hu2 s LYS 18 Ca 0.05 2.56 0.01 0.00 -0.36 0.00 0.00 55.97 58.22 3hu2 s LYS 18 Cb 0.13 -2.99 0.56 0.00 -1.51 0.00 0.00 37.83 34.01 3hu2 s LYS 18 CO 0.75 -0.56 1.80 1.96 -0.36 0.00 0.00 175.35 178.94 3hu2 h GLN 19 N 3.73 0.81 -4.69 4.03 4.20 -1.92 -3.49 115.11 117.78 3hu2 h GLN 19 Ca -0.49 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.17 3hu2 h GLN 19 Cb 1.23 -0.18 -0.07 0.00 0.30 0.00 0.00 27.48 28.76 3hu2 h GLN 19 CO 0.70 0.53 -1.24 1.17 -0.67 0.00 0.00 178.83 179.32 3hu2 n LYS 20 N -4.73 -4.53 -2.09 1.46 3.00 -1.26 -4.93 118.16 105.09 3hu2 n LYS 20 Ca 0.18 3.38 -0.42 0.00 -0.00 0.00 0.00 58.31 61.46 3hu2 n LYS 20 Cb 0.40 -4.62 -0.03 0.00 0.00 0.00 0.00 35.03 30.78 3hu2 n LYS 20 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 3hu2 s ASN 21 N -0.59 6.74 0.04 3.14 0.01 -1.26 -4.98 114.94 118.04 3hu2 s ASN 21 Ca -0.15 2.29 0.02 0.00 -0.71 0.00 0.00 52.86 54.31 3hu2 s ASN 21 Cb 0.01 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 39.08 3hu2 s ASN 21 CO 0.42 -0.78 -0.07 -0.13 -1.51 0.00 0.00 177.10 175.02 3hu2 s ARG 22 N 2.35 0.51 0.24 -0.60 0.52 -1.26 -5.05 118.95 115.66 3hu2 s ARG 22 Ca 0.68 -0.68 0.08 0.00 -0.52 0.00 0.00 55.73 55.29 3hu2 s ARG 22 Cb -0.36 -0.31 0.73 0.00 0.52 0.00 0.00 34.95 35.54 3hu2 s ARG 22 CO 0.29 0.06 1.11 -2.30 0.02 0.00 0.00 175.30 174.48 3hu2 n PRO 23 N 1.66 -0.05 0.00 3.54 -0.01 -1.26 -2.45 135.00 136.43 3hu2 n PRO 23 Ca -0.21 1.02 0.09 0.00 -0.01 0.00 0.00 63.50 64.39 3hu2 n PRO 23 Cb 0.55 -1.72 -0.10 0.00 -0.01 0.00 0.00 33.50 32.22 3hu2 n PRO 23 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 175.50 175.76 3hu2 n ASN 24 N -4.79 0.98 -4.58 2.55 6.94 -1.26 -4.83 115.26 110.26 3hu2 n ASN 24 Ca 0.21 -0.99 -0.42 0.00 -0.02 0.00 0.00 54.58 53.37 3hu2 n ASN 24 Cb 0.72 0.96 -0.02 0.00 -2.36 0.00 0.00 39.78 39.08 3hu2 n ASN 24 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 3hu2 s ARG 25 N -2.78 3.42 0.03 -3.83 3.52 -1.03 -2.42 118.95 115.86 3hu2 s ARG 25 Ca 0.08 0.50 0.06 0.00 -0.13 0.00 0.00 55.73 56.24 3hu2 s ARG 25 Cb 0.15 -4.07 -0.02 0.00 -1.56 0.00 0.00 34.95 29.45 3hu2 s ARG 25 CO 0.77 -1.78 -0.17 -0.51 -0.81 0.00 0.00 175.30 172.80 3hu2 s LEU 26 N 5.61 2.13 -0.02 -0.88 1.43 -0.69 -4.69 118.68 121.57 3hu2 s LEU 26 Ca 0.52 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 3hu2 s LEU 26 Cb -0.10 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 45.27 3hu2 s LEU 26 CO 0.27 0.13 1.06 -0.63 0.23 0.00 0.00 176.35 177.41 3hu2 s ILE 27 N -0.70 4.61 -0.33 -0.59 1.01 -0.51 -1.75 121.20 122.94 3hu2 s ILE 27 Ca 0.05 1.88 -0.29 0.00 0.00 0.00 0.00 60.65 62.29 3hu2 s ILE 27 Cb -0.08 -4.21 -0.00 0.00 0.01 0.00 0.00 42.46 38.18 3hu2 s ILE 27 CO 0.01 0.09 1.43 0.68 0.00 0.00 0.00 174.94 177.16 3hu2 s VAL 28 N 1.40 3.93 0.25 2.92 -7.23 -0.42 -0.27 120.40 120.98 3hu2 s VAL 28 Ca 0.53 1.00 0.07 0.00 -1.81 0.00 0.00 61.98 61.77 3hu2 s VAL 28 Cb -0.22 -4.06 -0.04 0.00 0.56 0.00 0.00 36.38 32.62 3hu2 s VAL 28 CO 0.25 -0.54 0.20 -0.62 -0.31 0.00 0.00 175.10 174.08 3hu2 s ASP 29 N 3.70 5.58 0.32 4.85 3.68 0.33 0.15 116.67 135.27 3hu2 s ASP 29 Ca 0.62 -0.22 -0.29 0.00 2.13 0.00 0.00 52.55 54.79 3hu2 s ASP 29 Cb -0.17 -1.44 -0.10 0.00 -1.45 0.00 0.00 42.92 39.75 3hu2 s ASP 29 CO 0.28 -0.03 1.37 -0.70 0.13 0.00 0.00 175.17 176.22 3hu2 s GLU 30 N -3.81 4.30 0.19 4.34 2.56 -1.26 -1.58 118.70 123.43 3hu2 s GLU 30 Ca 0.33 2.29 -0.27 0.00 0.00 0.00 0.00 54.97 57.32 3hu2 s GLU 30 Cb -0.08 -3.07 -0.08 0.00 2.00 0.00 0.00 34.13 32.90 3hu2 s GLU 30 CO 0.25 -0.30 0.83 0.00 -0.56 0.00 0.00 175.26 175.49 3hu2 s ALA 31 N -0.84 3.41 -0.02 6.30 0.00 -1.22 -4.53 121.76 124.85 3hu2 s ALA 31 Ca 0.52 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.93 3hu2 s ALA 31 Cb -0.41 -3.04 -0.26 0.00 0.00 0.00 0.00 23.12 19.41 3hu2 s ALA 31 CO 0.52 0.26 0.74 -0.84 0.00 0.00 0.00 175.76 176.44 3hu2 h ILE 32 N 3.29 1.01 -3.15 0.00 3.07 -1.95 -3.44 117.51 116.34 3hu2 h ILE 32 Ca -0.46 -2.72 -0.60 0.00 1.55 0.00 0.00 64.86 62.63 3hu2 h ILE 32 Cb 1.20 2.63 -0.11 0.00 -0.27 0.00 0.00 36.82 40.27 3hu2 h ILE 32 CO 0.67 0.76 0.65 0.21 -1.05 0.00 0.00 178.15 179.39 3hu2 s ASN 33 N -6.76 6.34 0.00 2.16 3.84 -1.26 -4.92 114.94 114.34 3hu2 s ASN 33 Ca -0.10 -0.31 0.16 0.00 0.21 0.00 0.00 52.86 52.82 3hu2 s ASN 33 Cb 0.07 -2.46 0.64 0.00 -0.55 0.00 0.00 41.25 38.95 3hu2 s ASN 33 CO 0.83 -1.30 1.45 1.21 -2.79 0.00 0.00 177.10 176.50 3hu2 n GLU 34 N 7.69 1.54 -2.61 0.43 4.07 -1.26 -4.69 120.64 125.80 3hu2 n GLU 34 Ca 0.03 -0.82 -0.40 0.00 -0.06 0.00 0.00 57.16 55.91 3hu2 n GLU 34 Cb 0.48 -1.31 -0.05 0.00 -0.06 0.00 0.00 31.44 30.50 3hu2 n GLU 34 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 3hu2 s ASP 35 N -1.37 7.39 0.52 4.31 2.15 -1.26 -4.94 116.67 123.47 3hu2 s ASP 35 Ca 0.26 2.09 0.17 0.00 0.43 0.00 0.00 52.55 55.50 3hu2 s ASP 35 Cb 0.14 -2.61 1.27 0.00 -0.30 0.00 0.00 42.92 41.42 3hu2 s ASP 35 CO 0.20 -0.04 2.13 0.78 -0.17 0.00 0.00 175.17 178.08 3hu2 h ASN 36 N 3.82 0.01 -0.07 -0.34 2.35 -1.93 -2.86 115.58 116.56 3hu2 h ASN 36 Ca -0.46 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 3hu2 h ASN 36 Cb 1.21 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 3hu2 h ASN 36 CO 0.67 0.01 0.00 -1.20 -1.65 0.00 0.00 177.43 175.25 3hu2 n SER 37 N -4.52 1.36 -4.23 5.81 7.64 -1.26 -4.73 113.62 113.69 3hu2 n SER 37 Ca -0.02 -1.53 -0.31 0.00 1.01 0.00 0.00 58.87 58.02 3hu2 n SER 37 Cb 0.14 -0.04 -0.17 0.00 -1.01 0.00 0.00 64.21 63.13 3hu2 n SER 37 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hu2 s VAL 38 N -1.92 1.94 0.11 0.44 0.11 -1.08 -0.17 120.40 119.83 3hu2 s VAL 38 Ca 0.36 -0.98 0.11 0.00 -2.93 0.00 0.00 61.98 58.53 3hu2 s VAL 38 Cb 0.19 -1.66 -0.04 0.00 -1.53 0.00 0.00 36.38 33.35 3hu2 s VAL 38 CO 0.30 0.54 -0.26 0.68 -3.33 0.00 0.00 175.10 173.03 3hu2 s VAL 39 N 0.05 2.27 -0.07 2.04 -7.23 -0.55 -4.61 120.40 112.30 3hu2 s VAL 39 Ca -0.09 -1.67 0.05 0.00 -1.81 0.00 0.00 61.98 58.46 3hu2 s VAL 39 Cb -0.15 -1.98 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 3hu2 s VAL 39 CO 0.05 0.15 -0.22 -0.44 -0.31 0.00 0.00 175.10 174.33 3hu2 s SER 40 N -1.90 3.31 0.17 4.85 0.01 -0.22 -1.89 113.70 118.04 3hu2 s SER 40 Ca 0.14 -0.45 0.08 0.00 1.31 0.00 0.00 55.95 57.03 3hu2 s SER 40 Cb -0.10 -0.94 -0.04 0.00 0.21 0.00 0.00 66.02 65.14 3hu2 s SER 40 CO 0.05 0.25 -0.17 -0.76 0.41 0.00 0.00 173.24 173.02 3hu2 s LEU 41 N -0.17 2.47 0.62 2.44 1.43 -0.84 -0.73 118.68 123.89 3hu2 s LEU 41 Ca -0.03 -0.90 -0.17 0.00 -1.03 0.00 0.00 54.13 52.00 3hu2 s LEU 41 Cb -0.14 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 45.27 3hu2 s LEU 41 CO 0.04 -0.06 1.17 -0.94 0.23 0.00 0.00 176.35 176.78 3hu2 s SER 42 N -2.82 5.13 0.22 2.29 1.04 -1.25 -0.28 113.70 118.03 3hu2 s SER 42 Ca 0.17 2.25 -0.09 0.00 0.48 0.00 0.00 55.95 58.76 3hu2 s SER 42 Cb -0.05 -2.58 0.18 0.00 0.10 0.00 0.00 66.02 63.67 3hu2 s SER 42 CO 0.07 -1.63 1.89 -0.61 0.98 0.00 0.00 173.24 173.94 3hu2 h GLN 43 N 0.58 1.04 0.00 4.02 5.75 -1.90 -2.17 115.11 122.43 3hu2 h GLN 43 Ca -0.49 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 57.95 3hu2 h GLN 43 Cb 1.28 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 29.59 3hu2 h GLN 43 CO 0.54 0.69 0.00 -1.35 -2.65 0.00 0.00 178.83 176.06 3hu2 h PRO 44 N 1.07 0.00 0.19 -2.39 0.11 -1.96 -2.49 132.00 126.53 3hu2 h PRO 44 Ca 0.30 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.09 3hu2 h PRO 44 Cb -0.11 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.02 3hu2 h PRO 44 CO -0.07 0.00 -1.48 -0.22 -0.21 0.00 0.00 178.00 176.02 3hu2 h LYS 45 N 0.00 0.39 -0.49 1.05 1.63 -1.73 -3.20 116.57 114.22 3hu2 h LYS 45 Ca 0.00 -0.67 -0.08 0.00 -0.85 0.00 0.00 60.65 59.05 3hu2 h LYS 45 Cb 0.34 0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 3hu2 h LYS 45 CO 0.00 1.30 -0.02 0.52 -3.45 0.00 0.00 179.45 177.81 3hu2 h MET 46 N 0.11 0.82 -0.76 1.90 2.86 -1.15 -2.81 114.93 115.90 3hu2 h MET 46 Ca -0.24 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.12 3hu2 h MET 46 Cb 2.08 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 33.62 3hu2 h MET 46 CO 0.22 0.84 0.29 -0.44 1.06 0.00 0.00 176.91 178.88 3hu2 h ASP 47 N 0.76 1.06 -0.46 1.22 5.19 -1.59 0.46 116.42 123.07 3hu2 h ASP 47 Ca 0.14 -0.17 -0.13 0.00 -0.62 0.00 0.00 57.03 56.26 3hu2 h ASP 47 Cb 0.49 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 3hu2 h ASP 47 CO 0.02 0.94 -0.21 -0.08 -3.12 0.00 0.00 179.24 176.80 3hu2 h GLU 48 N 1.11 0.95 -0.01 3.56 4.81 -1.50 -2.95 114.58 120.55 3hu2 h GLU 48 Ca 0.25 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 3hu2 h GLU 48 Cb 0.23 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3hu2 h GLU 48 CO -0.02 1.07 -0.06 1.28 -0.73 0.00 0.00 179.01 180.55 3hu2 n LEU 49 N -4.16 1.16 -3.63 1.64 4.77 -1.08 -4.96 117.00 110.75 3hu2 n LEU 49 Ca -0.00 -0.36 -0.26 0.00 -0.03 0.00 0.00 56.01 55.36 3hu2 n LEU 49 Cb 0.45 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 3hu2 n LEU 49 CO 0.46 0.20 -0.06 0.00 -1.33 0.00 0.00 177.39 176.66 3hu2 n GLN 50 N -0.21 -2.47 -3.95 3.23 6.02 -1.01 -4.98 117.38 114.01 3hu2 n GLN 50 Ca 0.18 0.57 -0.34 0.00 -0.01 0.00 0.00 57.00 57.39 3hu2 n GLN 50 Cb 0.32 -4.72 -0.14 0.00 1.02 0.00 0.00 30.24 26.72 3hu2 n GLN 50 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hu2 s LEU 51 N -6.36 3.61 0.72 1.08 1.43 0.12 -5.05 118.68 114.23 3hu2 s LEU 51 Ca 0.32 -1.18 -0.11 0.00 -1.03 0.00 0.00 54.13 52.13 3hu2 s LEU 51 Cb -0.10 -1.67 0.03 0.00 0.03 0.00 0.00 46.19 44.49 3hu2 s LEU 51 CO 0.83 -0.21 1.10 -0.36 0.23 0.00 0.00 176.35 177.94 3hu2 s PHE 52 N 1.24 3.23 0.18 0.29 2.99 -1.26 -4.51 117.98 120.13 3hu2 s PHE 52 Ca -0.04 0.94 -0.32 0.00 0.00 0.00 0.00 56.93 57.51 3hu2 s PHE 52 Cb -0.19 -3.14 -0.11 0.00 0.00 0.00 0.00 43.02 39.58 3hu2 s PHE 52 CO -0.03 -1.29 1.64 0.50 -0.00 0.00 0.00 175.22 176.04 3hu2 s ARG 53 N -5.38 4.18 0.00 0.44 3.52 -1.26 -3.07 118.95 117.38 3hu2 s ARG 53 Ca 0.59 2.46 0.00 0.00 -0.13 0.00 0.00 55.73 58.65 3hu2 s ARG 53 Cb -0.11 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.13 3hu2 s ARG 53 CO 0.50 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.73 3hu2 n GLY 54 N 3.86 0.94 3.73 8.12 0.00 0.00 -5.03 105.19 116.80 3hu2 n GLY 54 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3hu2 n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu2 s ASP 55 N -2.69 6.76 -0.01 1.61 1.01 -1.18 -4.61 116.67 117.57 3hu2 s ASP 55 Ca 0.00 2.48 -0.30 0.00 0.71 0.00 0.00 52.55 55.44 3hu2 s ASP 55 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 3hu2 s ASP 55 CO 0.00 -0.66 1.40 0.42 0.21 0.00 0.00 175.17 176.54 3hu2 s THR 56 N 0.55 3.73 0.24 -1.27 -4.23 -1.26 -1.53 115.64 111.88 3hu2 s THR 56 Ca 0.62 1.10 0.12 0.00 -1.18 0.00 0.00 61.69 62.35 3hu2 s THR 56 Cb -0.39 -3.71 -0.05 0.00 1.34 0.00 0.00 72.50 69.69 3hu2 s THR 56 CO 0.36 -0.01 -0.22 0.68 -0.54 0.00 0.00 174.62 174.89 3hu2 s VAL 57 N 2.49 2.43 -0.23 2.29 -7.23 0.29 -2.71 120.40 117.73 3hu2 s VAL 57 Ca 0.64 -2.24 -0.06 0.00 -1.81 0.00 0.00 61.98 58.51 3hu2 s VAL 57 Cb -0.31 -2.22 -0.02 0.00 0.56 0.00 0.00 36.38 34.38 3hu2 s VAL 57 CO 0.26 -0.27 0.02 -0.22 -0.31 0.00 0.00 175.10 174.58 3hu2 s LEU 58 N -3.14 3.22 -0.12 1.32 2.96 0.51 -1.65 118.68 121.78 3hu2 s LEU 58 Ca 0.26 -0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 53.85 3hu2 s LEU 58 Cb -0.06 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 3hu2 s LEU 58 CO 0.13 -0.01 0.05 -0.76 -1.32 0.00 0.00 176.35 174.43 3hu2 s LEU 59 N 1.47 3.84 -0.26 -0.68 1.43 -0.10 -0.19 118.68 124.19 3hu2 s LEU 59 Ca 0.05 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 3hu2 s LEU 59 Cb -0.15 -1.92 0.05 0.00 0.03 0.00 0.00 46.19 44.20 3hu2 s LEU 59 CO 0.01 0.32 -0.08 -0.54 0.23 0.00 0.00 176.35 176.29 3hu2 s LYS 60 N -0.54 2.49 0.00 1.70 1.02 0.05 -2.25 119.74 122.21 3hu2 s LYS 60 Ca 0.10 -1.20 0.00 0.00 0.02 0.00 0.00 55.97 54.89 3hu2 s LYS 60 Cb -0.12 -2.96 0.00 0.00 -0.52 0.00 0.00 37.83 34.23 3hu2 s LYS 60 CO 0.02 -0.51 0.00 0.41 -0.92 0.00 0.00 175.35 174.35 3hu2 n GLY 61 N 4.55 1.51 3.94 -3.33 0.00 0.18 -2.58 105.19 109.46 3hu2 n GLY 61 Ca -0.15 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 3hu2 n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hu2 s LYS 62 N 2.78 3.46 -1.15 1.61 1.02 -0.39 -4.73 119.74 122.34 3hu2 s LYS 62 Ca 0.00 -0.54 -0.08 0.00 0.02 0.00 0.00 55.97 55.37 3hu2 s LYS 62 Cb 0.00 -2.94 -0.03 0.00 -0.52 0.00 0.00 37.83 34.34 3hu2 s LYS 62 CO 0.00 0.50 0.84 1.63 -0.92 0.00 0.00 175.35 177.41 3hu2 n LYS 63 N -0.52 -2.98 0.00 1.68 5.02 -1.26 -2.40 118.16 117.69 3hu2 n LYS 63 Ca -0.06 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 3hu2 n LYS 63 Cb 0.54 -5.21 0.00 0.00 -0.02 0.00 0.00 35.03 30.34 3hu2 n LYS 63 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3hu2 n ARG 64 N -3.82 0.00 -1.75 1.97 3.00 -1.25 -4.88 116.66 109.93 3hu2 n ARG 64 Ca -0.15 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.31 3hu2 n ARG 64 Cb 0.63 -0.76 0.03 0.00 0.00 0.00 0.00 32.46 32.36 3hu2 n ARG 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3hu2 n ARG 65 N -0.44 2.00 -4.18 -0.14 5.12 -1.01 -4.82 116.66 113.19 3hu2 n ARG 65 Ca 0.00 0.72 -0.11 0.00 -1.93 0.00 0.00 57.85 56.53 3hu2 n ARG 65 Cb 0.00 -2.58 -0.10 0.00 -1.16 0.00 0.00 32.46 28.62 3hu2 n ARG 65 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3hu2 s GLU 66 N -2.59 0.96 -0.10 5.56 2.02 -1.26 -0.64 118.70 122.65 3hu2 s GLU 66 Ca 0.65 -1.44 -0.21 0.00 0.02 0.00 0.00 54.97 53.99 3hu2 s GLU 66 Cb -0.44 -0.03 0.05 0.00 0.10 0.00 0.00 34.13 33.80 3hu2 s GLU 66 CO 0.54 -0.16 0.50 0.00 0.02 0.00 0.00 175.26 176.16 3hu2 s ALA 67 N -3.82 -1.27 -0.20 5.21 0.00 -0.95 -4.63 121.76 116.11 3hu2 s ALA 67 Ca 0.21 1.08 -0.04 0.00 0.00 0.00 0.00 51.96 53.21 3hu2 s ALA 67 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 3hu2 s ALA 67 CO 0.01 -0.28 -0.04 0.14 0.00 0.00 0.00 175.76 175.58 3hu2 s VAL 68 N -0.61 3.51 0.14 0.00 -7.23 -1.26 -0.92 120.40 114.03 3hu2 s VAL 68 Ca -0.07 -0.46 0.01 0.00 -1.81 0.00 0.00 61.98 59.65 3hu2 s VAL 68 Cb -0.03 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 3hu2 s VAL 68 CO 0.04 0.44 -0.02 0.00 -0.31 0.00 0.00 175.10 175.26 3hu2 s ILE 70 N -3.70 5.12 -0.18 0.00 1.01 0.76 0.11 121.20 124.32 3hu2 s ILE 70 Ca 0.19 0.89 -0.13 0.00 0.00 0.00 0.00 60.65 61.60 3hu2 s ILE 70 Cb 0.06 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 3hu2 s ILE 70 CO 0.00 0.43 0.25 0.54 0.00 0.00 0.00 174.94 176.16 3hu2 s VAL 71 N -0.03 5.33 0.10 2.92 0.11 -0.58 -1.48 120.40 126.77 3hu2 s VAL 71 Ca 0.24 0.44 0.07 0.00 -2.93 0.00 0.00 61.98 59.80 3hu2 s VAL 71 Cb -0.16 -3.59 -0.03 0.00 -1.53 0.00 0.00 36.38 31.07 3hu2 s VAL 71 CO 0.11 0.39 -0.17 -0.76 -3.33 0.00 0.00 175.10 171.35 3hu2 s LEU 72 N 0.51 2.33 0.46 2.54 1.43 -0.79 -0.82 118.68 124.33 3hu2 s LEU 72 Ca 0.14 -0.71 -0.23 0.00 -1.03 0.00 0.00 54.13 52.30 3hu2 s LEU 72 Cb -0.12 -0.66 -0.07 0.00 0.03 0.00 0.00 46.19 45.36 3hu2 s LEU 72 CO 0.02 -0.05 1.18 -0.94 0.23 0.00 0.00 176.35 176.80 3hu2 s SER 73 N -2.05 6.16 -0.04 2.29 1.04 -1.26 -1.99 113.70 117.86 3hu2 s SER 73 Ca 0.05 2.35 -0.02 0.00 0.48 0.00 0.00 55.95 58.81 3hu2 s SER 73 Cb -0.08 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 63.46 3hu2 s SER 73 CO 0.03 -0.93 0.08 -0.62 0.98 0.00 0.00 173.24 172.79 3hu2 s ASP 74 N -1.29 -0.03 -0.06 7.02 2.15 0.62 -4.79 116.67 120.29 3hu2 s ASP 74 Ca 0.63 0.15 -0.24 0.00 0.43 0.00 0.00 52.55 53.52 3hu2 s ASP 74 Cb -0.30 0.07 -0.25 0.00 -0.30 0.00 0.00 42.92 42.14 3hu2 s ASP 74 CO 0.36 -0.11 0.96 0.44 -0.17 0.00 0.00 175.17 176.65 3hu2 h ASP 75 N 6.99 0.25 0.60 -0.34 5.19 -1.98 -3.28 116.42 123.85 3hu2 h ASP 75 Ca -0.40 -0.85 0.00 0.00 -0.62 0.00 0.00 57.03 55.16 3hu2 h ASP 75 Cb 1.15 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.58 3hu2 h ASP 75 CO 0.46 1.07 0.00 1.07 -3.12 0.00 0.00 179.24 178.72 3hu2 n THR 76 N -4.44 0.92 -2.94 0.35 5.66 -1.26 -4.72 114.28 107.85 3hu2 n THR 76 Ca -0.11 0.27 -0.40 0.00 -3.05 0.00 0.00 64.05 60.77 3hu2 n THR 76 Cb 0.57 -1.16 -0.06 0.00 -1.55 0.00 0.00 70.33 68.13 3hu2 n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hu2 s SER 78 N -1.01 5.21 0.11 0.00 0.01 -1.26 -4.42 113.70 112.34 3hu2 s SER 78 Ca 0.37 1.57 -0.21 0.00 1.31 0.00 0.00 55.95 58.99 3hu2 s SER 78 Cb -0.23 -2.42 -0.08 0.00 0.21 0.00 0.00 66.02 63.50 3hu2 s SER 78 CO 0.27 -1.55 1.74 0.44 0.41 0.00 0.00 173.24 174.56 3hu2 h ASP 79 N -0.79 0.04 -0.36 2.44 3.45 -1.96 -3.08 116.42 116.16 3hu2 h ASP 79 Ca -0.44 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.03 3hu2 h ASP 79 Cb 1.22 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 3hu2 h ASP 79 CO 0.57 0.05 0.00 -0.62 -1.57 0.00 0.00 179.24 177.67 3hu2 n GLU 80 N -5.06 2.15 -4.39 3.56 -0.58 -1.26 -4.70 120.64 110.36 3hu2 n GLU 80 Ca -0.04 -1.43 -0.25 0.00 -0.42 0.00 0.00 57.16 55.01 3hu2 n GLU 80 Cb 0.06 -1.44 -0.10 0.00 -0.57 0.00 0.00 31.44 29.39 3hu2 n GLU 80 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3hu2 s LYS 81 N -1.59 1.81 -0.06 3.49 1.02 -1.16 -1.43 119.74 121.81 3hu2 s LYS 81 Ca 0.26 -1.53 0.02 0.00 0.02 0.00 0.00 55.97 54.74 3hu2 s LYS 81 Cb 0.15 -1.94 0.02 0.00 -0.52 0.00 0.00 37.83 35.54 3hu2 s LYS 81 CO 0.15 0.38 -0.10 -1.50 -0.92 0.00 0.00 175.35 173.36 3hu2 s ILE 82 N -2.05 0.98 -0.30 2.17 2.07 0.63 -4.54 121.20 120.16 3hu2 s ILE 82 Ca 0.26 -0.37 -0.15 0.00 -1.41 0.00 0.00 60.65 58.98 3hu2 s ILE 82 Cb -0.07 -0.92 -0.03 0.00 0.13 0.00 0.00 42.46 41.58 3hu2 s ILE 82 CO 0.14 0.32 0.37 -0.13 -1.91 0.00 0.00 174.94 173.73 3hu2 s ARG 83 N 0.81 3.82 -0.05 3.50 0.52 0.09 0.12 118.95 127.76 3hu2 s ARG 83 Ca -0.12 -0.16 -0.06 0.00 -0.52 0.00 0.00 55.73 54.87 3hu2 s ARG 83 Cb -0.15 -3.72 0.01 0.00 0.52 0.00 0.00 34.95 31.61 3hu2 s ARG 83 CO 0.02 -0.39 0.16 0.00 0.02 0.00 0.00 175.30 175.10 3hu2 s MET 84 N 2.06 0.25 1.08 3.54 0.23 -0.62 -1.05 119.30 124.79 3hu2 s MET 84 Ca 0.14 0.09 -0.17 0.00 -1.03 0.00 0.00 55.69 54.71 3hu2 s MET 84 Cb -0.16 0.12 0.24 0.00 -1.53 0.00 0.00 34.83 33.49 3hu2 s MET 84 CO 0.11 -0.04 1.21 0.54 -2.03 0.00 0.00 175.02 174.80 3hu2 s ASN 85 N -0.24 2.07 0.39 -1.18 2.20 -1.26 -3.38 114.94 113.54 3hu2 s ASN 85 Ca -0.03 0.49 0.07 0.00 -0.94 0.00 0.00 52.86 52.45 3hu2 s ASN 85 Cb -0.03 -0.67 0.82 0.00 -2.00 0.00 0.00 41.25 39.37 3hu2 s ASN 85 CO 0.01 -3.40 2.00 0.00 -2.94 0.00 0.00 177.10 172.77 3hu2 h ALA 86 N -2.09 1.75 -0.02 3.54 0.00 -1.98 -2.14 119.26 118.32 3hu2 h ALA 86 Ca -0.45 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 3hu2 h ALA 86 Cb 1.27 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3hu2 h ALA 86 CO 0.38 0.18 -0.01 0.28 0.00 0.00 0.00 179.25 180.08 3hu2 h VAL 87 N 0.64 1.32 -0.46 0.00 2.07 -1.92 0.86 116.25 118.75 3hu2 h VAL 87 Ca 0.24 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 3hu2 h VAL 87 Cb 0.16 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 3hu2 h VAL 87 CO -0.07 0.25 0.15 0.58 0.02 0.00 0.00 177.57 178.51 3hu2 h VAL 88 N -0.35 1.22 -0.80 2.57 2.07 -1.82 0.66 116.25 119.79 3hu2 h VAL 88 Ca 0.00 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 66.85 3hu2 h VAL 88 Cb 0.41 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 3hu2 h VAL 88 CO 0.00 0.26 0.50 0.03 0.02 0.00 0.00 177.57 178.38 3hu2 h ARG 89 N 0.60 0.91 -0.39 1.57 3.08 -1.37 -0.61 114.38 118.18 3hu2 h ARG 89 Ca 0.15 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 3hu2 h ARG 89 Cb 0.25 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3hu2 h ARG 89 CO -0.01 0.61 0.11 -0.97 -1.07 0.00 0.00 179.97 178.64 3hu2 h ASN 90 N 0.94 0.58 0.21 7.04 -1.24 -0.43 0.81 115.58 123.48 3hu2 h ASN 90 Ca 0.34 -0.22 -0.05 0.00 0.71 0.00 0.00 56.30 57.08 3hu2 h ASN 90 Cb 0.10 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 3hu2 h ASN 90 CO -0.15 0.64 -0.23 0.78 -1.29 0.00 0.00 177.43 177.19 3hu2 h ASN 91 N 0.48 0.04 0.05 1.15 -0.26 -0.38 -0.97 115.58 115.69 3hu2 h ASN 91 Ca 0.12 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 3hu2 h ASN 91 Cb 0.28 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 3hu2 h ASN 91 CO -0.00 0.27 -0.06 0.18 -1.06 0.00 0.00 177.43 176.76 3hu2 n LEU 92 N -4.25 1.30 -3.69 1.61 4.77 -0.28 -4.37 117.00 112.08 3hu2 n LEU 92 Ca -0.02 -0.41 -0.24 0.00 -0.03 0.00 0.00 56.01 55.31 3hu2 n LEU 92 Cb 0.29 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.38 3hu2 n LEU 92 CO 0.37 0.22 -0.09 0.54 -1.33 0.00 0.00 177.39 177.11 3hu2 n ARG 93 N -0.09 -3.52 -4.43 3.23 5.12 -0.37 -1.26 116.66 115.34 3hu2 n ARG 93 Ca 0.18 0.57 -0.21 0.00 -1.93 0.00 0.00 57.85 56.45 3hu2 n ARG 93 Cb 0.34 -4.88 -0.16 0.00 -1.16 0.00 0.00 32.46 26.61 3hu2 n ARG 93 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3hu2 s VAL 94 N -3.64 0.85 0.39 1.55 -7.23 0.18 -4.36 120.40 108.14 3hu2 s VAL 94 Ca 0.16 -0.38 -0.04 0.00 -1.81 0.00 0.00 61.98 59.91 3hu2 s VAL 94 Cb -0.05 -0.77 -0.04 0.00 0.56 0.00 0.00 36.38 36.08 3hu2 s VAL 94 CO 0.83 0.27 0.67 0.00 -0.31 0.00 0.00 175.10 176.56 3hu2 s ARG 95 N 0.32 3.57 0.12 4.82 3.03 -1.26 -4.39 118.95 125.16 3hu2 s ARG 95 Ca -0.06 0.04 -0.35 0.00 2.03 0.00 0.00 55.73 57.39 3hu2 s ARG 95 Cb -0.10 -2.52 -0.16 0.00 -1.03 0.00 0.00 34.95 31.14 3hu2 s ARG 95 CO 0.01 0.00 1.31 1.28 -1.13 0.00 0.00 175.30 176.77 3hu2 n LEU 96 N -1.74 1.72 0.00 -1.89 4.32 -1.26 -2.62 117.00 115.54 3hu2 n LEU 96 Ca -0.01 1.12 0.00 0.00 -0.02 0.00 0.00 56.01 57.10 3hu2 n LEU 96 Cb 0.55 -1.22 0.00 0.00 -1.62 0.00 0.00 43.42 41.13 3hu2 n LEU 96 CO 0.50 -1.06 0.00 0.61 -1.22 0.00 0.00 177.39 176.22 3hu2 n GLY 97 N 2.43 0.75 3.78 -0.72 0.00 0.12 -4.96 105.19 106.60 3hu2 n GLY 97 Ca 0.17 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 3hu2 n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu2 s ASP 98 N -2.76 5.59 0.16 1.61 1.01 -1.08 -4.82 116.67 116.38 3hu2 s ASP 98 Ca 0.00 0.04 -0.30 0.00 0.71 0.00 0.00 52.55 53.00 3hu2 s ASP 98 Cb 0.00 -1.53 -0.07 0.00 1.01 0.00 0.00 42.92 42.33 3hu2 s ASP 98 CO 0.00 0.19 0.94 0.68 0.21 0.00 0.00 175.17 177.20 3hu2 s VAL 99 N -1.35 4.35 0.09 -1.27 -7.23 -1.26 -1.30 120.40 112.42 3hu2 s VAL 99 Ca 0.28 2.06 0.04 0.00 -1.81 0.00 0.00 61.98 62.55 3hu2 s VAL 99 Cb -0.12 -4.32 -0.03 0.00 0.56 0.00 0.00 36.38 32.47 3hu2 s VAL 99 CO 0.20 0.39 -0.11 0.27 -0.31 0.00 0.00 175.10 175.55 3hu2 s ILE 100 N -0.46 0.95 -0.20 -0.62 -5.25 -0.72 -4.89 121.20 110.02 3hu2 s ILE 100 Ca 0.44 -1.49 -0.20 0.00 -0.99 0.00 0.00 60.65 58.41 3hu2 s ILE 100 Cb -0.24 -1.20 -0.03 0.00 2.95 0.00 0.00 42.46 43.94 3hu2 s ILE 100 CO 0.30 -0.45 0.59 -0.44 -1.79 0.00 0.00 174.94 173.15 3hu2 s SER 101 N -2.17 6.64 -0.18 4.36 0.01 -1.06 -1.70 113.70 119.60 3hu2 s SER 101 Ca 0.02 0.77 -0.10 0.00 1.31 0.00 0.00 55.95 57.95 3hu2 s SER 101 Cb -0.06 -2.33 -0.05 0.00 0.21 0.00 0.00 66.02 63.80 3hu2 s SER 101 CO 0.01 -0.24 0.17 -0.51 0.41 0.00 0.00 173.24 173.07 3hu2 s ILE 102 N 1.83 5.40 -0.03 1.44 2.07 -1.02 -0.77 121.20 130.12 3hu2 s ILE 102 Ca 0.27 0.27 0.04 0.00 -1.41 0.00 0.00 60.65 59.82 3hu2 s ILE 102 Cb -0.16 -3.49 -0.00 0.00 0.13 0.00 0.00 42.46 38.94 3hu2 s ILE 102 CO 0.10 0.46 -0.14 -1.58 -1.91 0.00 0.00 174.94 171.87 3hu2 s GLN 103 N 0.13 1.39 0.26 3.50 0.74 0.74 -4.81 119.66 121.60 3hu2 s GLN 103 Ca 0.11 -0.50 -0.31 0.00 0.05 0.00 0.00 55.36 54.71 3hu2 s GLN 103 Cb -0.12 -1.26 -0.12 0.00 1.10 0.00 0.00 33.01 32.61 3hu2 s GLN 103 CO 0.00 0.23 1.56 -0.35 -0.55 0.00 0.00 175.29 176.18 3hu2 n PRO 104 N 3.06 2.49 -3.28 1.67 -0.04 -1.26 -0.36 135.00 137.28 3hu2 n PRO 104 Ca -0.17 0.89 -0.25 0.00 -0.04 0.00 0.00 63.50 63.93 3hu2 n PRO 104 Cb 0.54 -2.64 -0.07 0.00 -0.04 0.00 0.00 33.50 31.28 3hu2 n PRO 104 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hu2 n PRO 106 N 1.27 0.17 -2.98 0.00 -0.02 -1.26 -4.44 135.00 127.74 3hu2 n PRO 106 Ca 0.24 -0.04 -0.44 0.00 -2.02 0.00 0.00 63.50 61.24 3hu2 n PRO 106 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 3hu2 n PRO 106 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3hu2 n ASP 107 N -1.38 5.62 -3.82 2.55 8.00 -1.26 -4.91 116.55 121.34 3hu2 n ASP 107 Ca 0.09 -3.14 -0.29 0.00 0.71 0.00 0.00 54.79 52.16 3hu2 n ASP 107 Cb 0.32 -1.41 -0.16 0.00 -0.02 0.00 0.00 41.12 39.84 3hu2 n ASP 107 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hu2 s VAL 108 N -0.73 0.96 0.43 2.53 1.01 -1.26 -5.07 120.40 118.27 3hu2 s VAL 108 Ca 0.35 -0.90 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 3hu2 s VAL 108 Cb -0.01 -1.39 -0.10 0.00 0.00 0.00 0.00 36.38 34.88 3hu2 s VAL 108 CO 0.00 -0.20 0.92 -0.54 0.00 0.00 0.00 175.10 175.28 3hu2 s LYS 109 N 1.65 4.11 -0.05 2.72 3.01 -1.26 -4.74 119.74 125.18 3hu2 s LYS 109 Ca -0.02 0.98 -0.30 0.00 -1.01 0.00 0.00 55.97 55.62 3hu2 s LYS 109 Cb -0.18 -2.22 -0.05 0.00 -1.01 0.00 0.00 37.83 34.37 3hu2 s LYS 109 CO -0.08 -0.06 1.55 0.71 0.51 0.00 0.00 175.35 177.98 3hu2 s TYR 110 N -2.26 2.32 0.52 3.18 1.51 -1.26 -2.30 117.35 119.05 3hu2 s TYR 110 Ca 0.60 0.44 -0.21 0.00 -1.01 0.00 0.00 57.07 56.89 3hu2 s TYR 110 Cb -0.09 -3.81 -0.06 0.00 -0.11 0.00 0.00 41.96 37.88 3hu2 s TYR 110 CO 0.19 -3.28 1.16 0.20 -1.11 0.00 0.00 175.55 172.71 3hu2 s GLY 111 N 2.77 2.71 -0.00 0.71 0.00 -0.18 -4.84 107.32 108.49 3hu2 s GLY 111 Ca 0.69 0.91 0.02 0.00 0.00 0.00 0.00 44.72 46.34 3hu2 s GLY 111 CO 0.27 1.31 0.06 0.28 0.00 0.00 0.00 173.10 175.03 3hu2 n LYS 112 N -1.08 4.81 -3.50 2.90 4.01 -1.26 -3.69 118.16 120.35 3hu2 n LYS 112 Ca 0.11 -0.00 -0.16 0.00 -0.51 0.00 0.00 58.31 57.74 3hu2 n LYS 112 Cb 0.50 -0.70 -0.12 0.00 -0.51 0.00 0.00 35.03 34.20 3hu2 n LYS 112 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 3hu2 s ARG 113 N -1.41 0.21 -0.02 1.97 0.52 -1.26 -1.20 118.95 117.76 3hu2 s ARG 113 Ca 0.00 0.37 0.07 0.00 -0.52 0.00 0.00 55.73 55.65 3hu2 s ARG 113 Cb 0.01 -0.85 -0.02 0.00 0.52 0.00 0.00 34.95 34.61 3hu2 s ARG 113 CO 0.07 -0.58 -0.24 0.96 0.02 0.00 0.00 175.30 175.53 3hu2 s ILE 114 N 2.38 1.91 -0.31 1.52 -4.36 -0.00 -2.16 121.20 120.17 3hu2 s ILE 114 Ca 0.07 -1.03 -0.05 0.00 -0.26 0.00 0.00 60.65 59.38 3hu2 s ILE 114 Cb -0.15 -1.59 0.03 0.00 1.25 0.00 0.00 42.46 42.00 3hu2 s ILE 114 CO -0.12 0.54 0.06 -2.28 0.24 0.00 0.00 174.94 173.38 3hu2 s HIS 115 N -0.50 3.20 0.02 1.37 2.46 -0.94 -0.39 115.29 120.52 3hu2 s HIS 115 Ca 0.07 -1.37 0.08 0.00 0.47 0.00 0.00 55.06 54.32 3hu2 s HIS 115 Cb -0.10 -2.22 -0.03 0.00 -0.13 0.00 0.00 32.58 30.10 3hu2 s HIS 115 CO -0.00 -0.69 -0.24 0.14 -2.47 0.00 0.00 174.74 171.47 3hu2 s VAL 116 N 1.40 2.31 -0.02 0.89 -7.23 -0.08 -0.34 120.40 117.33 3hu2 s VAL 116 Ca -0.01 -1.24 0.01 0.00 -1.81 0.00 0.00 61.98 58.94 3hu2 s VAL 116 Cb -0.18 -1.89 0.01 0.00 0.56 0.00 0.00 36.38 34.87 3hu2 s VAL 116 CO 0.01 0.43 -0.03 -0.76 -0.31 0.00 0.00 175.10 174.44 3hu2 s LEU 117 N -1.09 1.65 0.82 1.32 1.43 -0.33 -4.14 118.68 118.34 3hu2 s LEU 117 Ca 0.12 -0.07 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 3hu2 s LEU 117 Cb -0.10 -0.26 0.08 0.00 0.03 0.00 0.00 46.19 45.94 3hu2 s LEU 117 CO 0.02 -0.01 1.09 -2.16 0.23 0.00 0.00 176.35 175.52 3hu2 s PRO 118 N 0.39 1.92 -0.24 1.29 0.04 -1.26 -0.30 135.00 136.84 3hu2 s PRO 118 Ca -0.04 0.71 -0.10 0.00 0.04 0.00 0.00 61.00 61.61 3hu2 s PRO 118 Cb -0.07 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 3hu2 s PRO 118 CO -0.01 -1.75 0.14 0.42 0.04 0.00 0.00 177.00 175.84 3hu2 s ILE 119 N -3.09 5.12 0.30 0.56 1.01 -0.58 -0.96 121.20 123.56 3hu2 s ILE 119 Ca 0.61 0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.36 3hu2 s ILE 119 Cb -0.15 -3.39 0.40 0.00 0.01 0.00 0.00 42.46 39.33 3hu2 s ILE 119 CO 0.55 0.34 1.58 -2.24 0.00 0.00 0.00 174.94 175.17 3hu2 h ASP 120 N 7.70 -0.49 1.21 3.58 2.03 -1.59 0.73 116.42 129.60 3hu2 h ASP 120 Ca -0.37 0.27 0.00 0.00 -0.73 0.00 0.00 57.03 56.20 3hu2 h ASP 120 Cb 1.17 0.48 0.00 0.00 -0.83 0.00 0.00 39.33 40.15 3hu2 h ASP 120 CO 0.63 -0.33 0.00 -2.24 -1.03 0.00 0.00 179.24 176.26 3hu2 h ASP 121 N 0.02 0.00 -0.65 4.15 2.03 -1.95 -2.73 116.42 117.30 3hu2 h ASP 121 Ca 0.57 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.77 3hu2 h ASP 121 Cb 1.15 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.58 3hu2 h ASP 121 CO -0.90 0.00 0.13 0.35 -1.03 0.00 0.00 179.24 177.79 3hu2 n THR 122 N -2.90 2.81 -1.40 1.15 -2.24 0.25 -4.44 114.28 107.51 3hu2 n THR 122 Ca 0.02 -1.48 0.00 0.00 -2.27 0.00 0.00 64.05 60.32 3hu2 n THR 122 Cb 0.35 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 3hu2 n THR 122 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3hu2 n VAL 123 N 0.25 0.00 -2.27 2.28 3.14 -1.03 -4.50 118.33 116.20 3hu2 n VAL 123 Ca 0.34 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.29 3hu2 n VAL 123 Cb 1.28 0.63 -0.03 0.00 -1.06 0.00 0.00 33.84 34.66 3hu2 n VAL 123 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 3hu2 s GLU 124 N 0.00 4.30 0.00 1.45 2.02 -1.22 -4.75 118.70 120.50 3hu2 s GLU 124 Ca 0.00 1.91 0.00 0.00 0.02 0.00 0.00 54.97 56.90 3hu2 s GLU 124 Cb 0.00 -3.56 0.00 0.00 0.10 0.00 0.00 34.13 30.67 3hu2 s GLU 124 CO 0.00 -0.54 0.00 0.41 0.02 0.00 0.00 175.26 175.15 3hu2 n GLY 125 N 3.58 -0.82 2.65 -1.39 0.00 -1.26 -5.04 105.19 102.90 3hu2 n GLY 125 Ca 0.13 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3hu2 n GLY 125 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3hu2 n ILE 126 N 0.84 -1.11 -0.12 -0.61 0.13 -1.26 -4.96 119.36 112.27 3hu2 n ILE 126 Ca 0.00 0.13 -0.13 0.00 -1.10 0.00 0.00 62.75 61.66 3hu2 n ILE 126 Cb 0.00 -2.24 -0.03 0.00 -0.84 0.00 0.00 39.64 36.53 3hu2 n ILE 126 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 3hu2 h THR 127 N 4.14 1.29 0.00 9.51 2.02 -1.96 -3.47 112.91 124.43 3hu2 h THR 127 Ca 0.00 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.76 3hu2 h THR 127 Cb 0.27 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 3hu2 h THR 127 CO 0.00 0.47 0.00 0.61 0.37 0.00 0.00 175.52 176.97 3hu2 n GLY 128 N 0.06 0.27 3.47 2.16 0.00 -1.26 -3.47 105.19 106.42 3hu2 n GLY 128 Ca -0.03 0.49 -0.06 0.00 0.00 0.00 0.00 46.02 46.43 3hu2 n GLY 128 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hu2 s ASN 129 N -4.00 -0.73 0.11 1.61 3.84 -1.26 -5.08 114.94 109.42 3hu2 s ASN 129 Ca 0.00 1.29 -0.12 0.00 0.21 0.00 0.00 52.86 54.23 3hu2 s ASN 129 Cb 0.00 1.65 -0.11 0.00 -0.55 0.00 0.00 41.25 42.24 3hu2 s ASN 129 CO 0.00 -0.22 1.37 -0.07 -2.79 0.00 0.00 177.10 175.38 3hu2 h LEU 130 N 7.80 0.95 -0.34 3.21 3.38 -1.97 -2.62 115.31 125.71 3hu2 h LEU 130 Ca -0.21 -0.56 -0.04 0.00 0.09 0.00 0.00 57.88 57.15 3hu2 h LEU 130 Cb 1.13 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 3hu2 h LEU 130 CO 0.14 1.35 0.06 0.15 0.09 0.00 0.00 178.44 180.22 3hu2 h PHE 131 N 0.60 0.60 0.12 1.13 3.04 -1.96 -2.38 116.94 118.10 3hu2 h PHE 131 Ca -0.01 -0.08 -0.01 0.00 3.98 0.00 0.00 57.97 61.85 3hu2 h PHE 131 Cb 1.23 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.57 3hu2 h PHE 131 CO 0.08 0.63 -0.06 1.49 -2.02 0.00 0.00 178.31 178.43 3hu2 h GLU 132 N 0.40 -0.16 -0.08 1.11 4.57 -1.97 0.35 114.58 118.81 3hu2 h GLU 132 Ca 0.10 0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 58.11 3hu2 h GLU 132 Cb 0.35 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.97 3hu2 h GLU 132 CO 0.01 0.24 -0.73 0.28 -1.18 0.00 0.00 179.01 177.63 3hu2 h VAL 133 N -0.61 1.38 0.00 0.32 2.07 -1.59 -3.40 116.25 114.42 3hu2 h VAL 133 Ca -0.02 -2.15 -0.04 0.00 0.82 0.00 0.00 66.70 65.31 3hu2 h VAL 133 Cb 0.48 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 3hu2 h VAL 133 CO 0.03 0.65 -0.67 -1.22 0.02 0.00 0.00 177.57 176.37 3hu2 n TYR 134 N -3.83 0.00 0.01 1.57 4.01 -0.91 -4.73 117.16 113.27 3hu2 n TYR 134 Ca -0.04 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.52 3hu2 n TYR 134 Cb 0.71 -0.25 -0.10 0.00 -0.31 0.00 0.00 39.34 39.39 3hu2 n TYR 134 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3hu2 h LEU 135 N -0.41 0.72 -0.28 7.72 3.38 -1.16 -3.01 115.31 122.27 3hu2 h LEU 135 Ca -0.06 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.19 3hu2 h LEU 135 Cb 0.59 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3hu2 h LEU 135 CO -0.04 1.34 0.17 0.50 0.09 0.00 0.00 178.44 180.51 3hu2 h LYS 136 N 0.17 0.37 0.00 1.13 3.64 -0.55 -1.59 116.57 119.74 3hu2 h LYS 136 Ca -0.08 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 3hu2 h LYS 136 Cb 1.42 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 3hu2 h LYS 136 CO 0.15 0.26 -0.19 -1.00 -2.27 0.00 0.00 179.45 176.40 3hu2 h PRO 137 N 0.36 0.00 -0.37 1.90 0.13 -1.78 0.14 132.00 132.39 3hu2 h PRO 137 Ca 0.10 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.08 3hu2 h PRO 137 Cb -0.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.11 3hu2 h PRO 137 CO -0.02 0.19 -0.34 -0.92 -0.23 0.00 0.00 178.00 176.68 3hu2 h TYR 138 N 0.00 1.05 0.00 1.56 3.20 -1.35 -3.37 116.97 118.07 3hu2 h TYR 138 Ca -0.00 -0.31 -0.05 0.00 3.14 0.00 0.00 58.73 61.51 3hu2 h TYR 138 Cb 0.52 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 3hu2 h TYR 138 CO 0.00 1.12 -1.98 1.19 -1.64 0.00 0.00 178.16 176.85 3hu2 n PHE 139 N -4.13 0.08 -1.48 -3.82 3.72 -0.62 -4.82 117.46 106.39 3hu2 n PHE 139 Ca -0.02 0.02 -0.52 0.00 -0.05 0.00 0.00 57.45 56.88 3hu2 n PHE 139 Cb 0.51 -0.60 -0.07 0.00 -0.94 0.00 0.00 39.48 38.38 3hu2 n PHE 139 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3hu2 n LEU 140 N -2.36 2.18 0.00 4.37 7.94 0.02 -1.45 117.00 127.70 3hu2 n LEU 140 Ca -0.08 0.54 0.00 0.00 -1.11 0.00 0.00 56.01 55.37 3hu2 n LEU 140 Cb 0.65 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 43.36 3hu2 n LEU 140 CO 0.45 -0.65 0.00 -0.62 -1.11 0.00 0.00 177.39 175.46 3hu2 n GLU 141 N 7.73 -1.28 0.23 1.96 -0.58 -1.26 -4.82 120.64 122.61 3hu2 n GLU 141 Ca 0.39 0.32 0.13 0.00 -0.42 0.00 0.00 57.16 57.57 3hu2 n GLU 141 Cb 0.21 -4.78 0.41 0.00 -0.57 0.00 0.00 31.44 26.71 3hu2 n GLU 141 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hu2 h ALA 142 N 0.00 0.97 -6.56 0.62 0.00 -1.54 -3.48 119.26 109.28 3hu2 h ALA 142 Ca 0.00 -0.09 -0.51 0.00 0.00 0.00 0.00 54.91 54.31 3hu2 h ALA 142 Cb 0.63 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3hu2 h ALA 142 CO 0.00 0.13 -0.93 0.66 0.00 0.00 0.00 179.25 179.11 3hu2 n TYR 143 N -3.17 -1.63 -2.48 0.00 4.01 -1.23 -4.90 117.16 107.76 3hu2 n TYR 143 Ca 0.02 0.57 -0.42 0.00 -0.16 0.00 0.00 57.90 57.90 3hu2 n TYR 143 Cb 0.45 -3.42 -0.03 0.00 -0.31 0.00 0.00 39.34 36.02 3hu2 n TYR 143 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3hu2 s ARG 144 N -6.63 4.46 0.01 -0.72 0.52 -1.21 -4.67 118.95 110.71 3hu2 s ARG 144 Ca 0.18 1.70 -0.27 0.00 -0.52 0.00 0.00 55.73 56.82 3hu2 s ARG 144 Cb -0.08 -3.37 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 3hu2 s ARG 144 CO 0.91 -0.20 0.86 -1.25 0.02 0.00 0.00 175.30 175.64 3hu2 s PRO 145 N 0.99 4.54 0.03 3.54 0.04 -1.26 0.77 135.00 143.65 3hu2 s PRO 145 Ca 0.57 1.21 0.02 0.00 0.04 0.00 0.00 61.00 62.84 3hu2 s PRO 145 Cb -0.28 -3.43 -0.02 0.00 0.04 0.00 0.00 34.50 30.82 3hu2 s PRO 145 CO 0.29 0.08 -0.07 0.96 0.04 0.00 0.00 177.00 178.31 3hu2 s ILE 146 N 0.61 0.47 0.13 0.56 -4.36 -0.97 -4.75 121.20 112.88 3hu2 s ILE 146 Ca 0.45 -0.89 0.05 0.00 -0.26 0.00 0.00 60.65 59.99 3hu2 s ILE 146 Cb -0.20 -0.52 -0.04 0.00 1.25 0.00 0.00 42.46 42.95 3hu2 s ILE 146 CO 0.25 -0.30 0.09 -0.60 0.24 0.00 0.00 174.94 174.62 3hu2 s ARG 147 N -1.28 2.82 0.18 0.37 3.52 -1.26 -2.69 118.95 120.61 3hu2 s ARG 147 Ca -0.08 -0.82 -0.33 0.00 -0.13 0.00 0.00 55.73 54.36 3hu2 s ARG 147 Cb -0.08 -2.64 -0.13 0.00 -1.56 0.00 0.00 34.95 30.54 3hu2 s ARG 147 CO 0.00 0.52 1.66 1.17 -0.81 0.00 0.00 175.30 177.84 3hu2 n LYS 148 N 0.04 2.49 -0.31 5.12 4.81 0.59 -2.29 118.16 128.61 3hu2 n LYS 148 Ca -0.09 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 3hu2 n LYS 148 Cb 0.53 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.87 3hu2 n LYS 148 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hu2 n GLY 149 N 3.72 0.86 3.68 3.14 0.00 0.89 -5.01 105.19 112.47 3hu2 n GLY 149 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3hu2 n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu2 s ASP 150 N -2.96 6.62 -0.42 1.61 1.11 -0.97 -4.75 116.67 116.92 3hu2 s ASP 150 Ca 0.00 2.43 -0.15 0.00 0.18 0.00 0.00 52.55 55.01 3hu2 s ASP 150 Cb 0.00 -2.56 0.03 0.00 1.07 0.00 0.00 42.92 41.46 3hu2 s ASP 150 CO 0.00 -0.89 0.33 -0.63 1.18 0.00 0.00 175.17 175.16 3hu2 s ILE 151 N 2.94 5.24 0.17 0.77 1.09 -1.26 -0.36 121.20 129.80 3hu2 s ILE 151 Ca 0.74 -0.68 0.11 0.00 -1.10 0.00 0.00 60.65 59.72 3hu2 s ILE 151 Cb -0.38 -3.97 -0.04 0.00 -1.06 0.00 0.00 42.46 37.01 3hu2 s ILE 151 CO 0.32 -0.36 -0.24 0.72 -0.10 0.00 0.00 174.94 175.28 3hu2 s PHE 152 N 1.72 2.33 -0.08 3.97 -0.71 0.21 -4.79 117.98 120.61 3hu2 s PHE 152 Ca 0.06 -0.36 -0.02 0.00 -1.04 0.00 0.00 56.93 55.57 3hu2 s PHE 152 Cb -0.19 -1.18 -0.03 0.00 -1.21 0.00 0.00 43.02 40.40 3hu2 s PHE 152 CO 0.10 0.46 0.02 -1.17 -1.34 0.00 0.00 175.22 173.29 3hu2 s LEU 153 N -2.50 3.70 -0.04 -1.99 2.96 -1.26 -0.26 118.68 119.29 3hu2 s LEU 153 Ca 0.19 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.30 3hu2 s LEU 153 Cb -0.09 -1.87 0.02 0.00 0.50 0.00 0.00 46.19 44.75 3hu2 s LEU 153 CO 0.09 0.38 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.75 3hu2 s VAL 154 N -0.92 0.57 -0.02 1.68 1.01 -0.17 -4.98 120.40 117.57 3hu2 s VAL 154 Ca 0.14 -0.18 -0.14 0.00 0.00 0.00 0.00 61.98 61.80 3hu2 s VAL 154 Cb -0.11 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 3hu2 s VAL 154 CO 0.03 0.22 0.38 -0.13 0.00 0.00 0.00 175.10 175.60 3hu2 s ARG 155 N 0.65 3.89 -0.33 2.72 0.52 -1.26 -0.59 118.95 124.55 3hu2 s ARG 155 Ca -0.09 0.35 0.04 0.00 -0.52 0.00 0.00 55.73 55.51 3hu2 s ARG 155 Cb -0.12 -3.23 0.17 0.00 0.52 0.00 0.00 34.95 32.29 3hu2 s ARG 155 CO 0.00 0.67 0.47 0.20 0.02 0.00 0.00 175.30 176.66 3hu2 s GLY 156 N -0.97 -0.70 0.00 -3.53 0.00 -0.92 -4.89 107.32 96.31 3hu2 s GLY 156 Ca 0.23 0.12 0.00 0.00 0.00 0.00 0.00 44.72 45.07 3hu2 s GLY 156 CO 0.12 3.20 0.00 0.61 0.00 0.00 0.00 173.10 177.03 3hu2 n GLY 157 N 5.00 1.31 0.28 0.20 0.00 -1.26 -3.55 105.19 107.17 3hu2 n GLY 157 Ca 0.05 0.35 0.06 0.00 0.00 0.00 0.00 46.02 46.48 3hu2 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hu2 h MET 158 N 0.00 0.16 -2.82 1.61 -0.00 -2.03 -3.46 114.93 108.39 3hu2 h MET 158 Ca 0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 59.70 59.76 3hu2 h MET 158 Cb 0.00 -0.04 -0.03 0.00 -0.00 0.00 0.00 31.60 31.53 3hu2 h MET 158 CO 0.00 0.11 0.34 -0.98 -0.00 0.00 0.00 176.91 176.38 3hu2 s ARG 159 N -6.07 1.80 -0.09 -0.10 1.70 -1.23 -5.18 118.95 109.79 3hu2 s ARG 159 Ca -0.13 -1.09 -0.03 0.00 -0.47 0.00 0.00 55.73 54.00 3hu2 s ARG 159 Cb 0.22 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 35.11 3hu2 s ARG 159 CO 0.76 -0.84 0.05 0.00 -1.08 0.00 0.00 175.30 174.19 3hu2 s ALA 160 N -2.90 3.50 -0.07 7.88 0.00 -1.26 -2.15 121.76 126.75 3hu2 s ALA 160 Ca 0.15 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.37 3hu2 s ALA 160 Cb -0.04 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 3hu2 s ALA 160 CO 0.08 0.61 -0.15 0.08 0.00 0.00 0.00 175.76 176.38 3hu2 s VAL 161 N -0.97 2.93 0.06 0.00 1.01 0.24 -4.94 120.40 118.74 3hu2 s VAL 161 Ca 0.15 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 3hu2 s VAL 161 Cb -0.12 -2.16 -0.07 0.00 0.00 0.00 0.00 36.38 34.04 3hu2 s VAL 161 CO 0.04 0.57 0.57 -1.61 0.00 0.00 0.00 175.10 174.67 3hu2 s GLU 162 N -0.35 4.22 0.07 2.72 2.02 -1.26 -1.00 118.70 125.12 3hu2 s GLU 162 Ca 0.03 0.74 0.07 0.00 0.02 0.00 0.00 54.97 55.83 3hu2 s GLU 162 Cb -0.13 -3.25 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 3hu2 s GLU 162 CO 0.02 0.60 -0.19 -0.06 0.02 0.00 0.00 175.26 175.65 3hu2 s PHE 163 N -0.99 1.68 -0.11 1.61 0.08 0.64 -1.52 117.98 119.38 3hu2 s PHE 163 Ca 0.29 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.94 3hu2 s PHE 163 Cb -0.19 -0.97 -0.03 0.00 -0.57 0.00 0.00 43.02 41.26 3hu2 s PHE 163 CO 0.19 0.12 -0.04 0.21 -0.10 0.00 0.00 175.22 175.60 3hu2 s LYS 164 N -1.48 3.15 -0.47 0.44 2.20 0.59 -0.62 119.74 123.56 3hu2 s LYS 164 Ca 0.06 -0.51 -0.28 0.00 -0.36 0.00 0.00 55.97 54.88 3hu2 s LYS 164 Cb -0.09 -2.76 0.03 0.00 -1.51 0.00 0.00 37.83 33.50 3hu2 s LYS 164 CO 0.03 0.51 1.06 0.08 -0.36 0.00 0.00 175.35 176.66 3hu2 s VAL 165 N -0.38 4.31 -0.14 4.02 1.01 0.52 -1.18 120.40 128.56 3hu2 s VAL 165 Ca 0.06 1.04 -0.03 0.00 0.00 0.00 0.00 61.98 63.05 3hu2 s VAL 165 Cb -0.12 -4.54 -0.24 0.00 0.00 0.00 0.00 36.38 31.47 3hu2 s VAL 165 CO 0.02 -0.94 0.29 0.52 0.00 0.00 0.00 175.10 174.99 3hu2 n VAL 166 N 6.68 1.71 -3.93 2.92 0.31 0.53 -0.08 118.33 126.48 3hu2 n VAL 166 Ca 0.10 -0.66 -0.10 0.00 -0.01 0.00 0.00 64.34 63.66 3hu2 n VAL 166 Cb 0.49 -1.58 -0.10 0.00 -0.91 0.00 0.00 33.84 31.74 3hu2 n VAL 166 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3hu2 s GLU 167 N -2.55 0.46 0.26 5.55 2.56 -1.07 -4.80 118.70 119.11 3hu2 s GLU 167 Ca -0.22 -0.58 0.04 0.00 0.00 0.00 0.00 54.97 54.20 3hu2 s GLU 167 Cb 0.07 0.18 -0.05 0.00 2.00 0.00 0.00 34.13 36.33 3hu2 s GLU 167 CO 0.75 -0.10 0.01 0.95 -0.56 0.00 0.00 175.26 176.30 3hu2 s THR 168 N -1.81 1.13 -0.11 -1.70 -4.23 -1.26 -2.21 115.64 105.45 3hu2 s THR 168 Ca -0.12 -2.04 -0.04 0.00 -1.18 0.00 0.00 61.69 58.32 3hu2 s THR 168 Cb -0.06 -2.46 -0.01 0.00 1.34 0.00 0.00 72.50 71.30 3hu2 s THR 168 CO -0.01 -0.24 -0.07 -0.78 -0.54 0.00 0.00 174.62 172.98 3hu2 h ASP 169 N 2.37 0.00 -4.23 3.99 3.58 -1.81 -3.43 116.42 116.89 3hu2 h ASP 169 Ca -0.39 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.55 3hu2 h ASP 169 Cb 1.23 0.00 0.12 0.00 1.72 0.00 0.00 39.33 42.40 3hu2 h ASP 169 CO 0.66 0.55 0.36 -2.84 -2.88 0.00 0.00 179.24 175.09 3hu2 s PRO 170 N -1.77 2.54 0.00 0.28 0.02 -1.26 -4.97 135.00 129.83 3hu2 s PRO 170 Ca -0.06 1.37 0.00 0.00 0.02 0.00 0.00 61.00 62.34 3hu2 s PRO 170 Cb 0.01 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.61 3hu2 s PRO 170 CO 0.09 -1.45 0.88 0.43 -0.33 0.00 0.00 177.00 176.61 3hu2 n SER 171 N -2.79 0.00 -0.10 2.53 7.64 -1.26 -3.88 113.62 115.76 3hu2 n SER 171 Ca 0.10 0.88 -0.11 0.00 1.01 0.00 0.00 58.87 60.75 3hu2 n SER 171 Cb 0.52 -0.38 -0.14 0.00 -1.01 0.00 0.00 64.21 63.20 3hu2 n SER 171 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3hu2 n PRO 172 N -2.43 0.78 -3.95 1.43 -0.05 -1.26 -4.66 135.00 124.86 3hu2 n PRO 172 Ca 0.00 0.03 -0.09 0.00 -0.05 0.00 0.00 63.50 63.38 3hu2 n PRO 172 Cb 0.00 -1.50 -0.10 0.00 -0.05 0.00 0.00 33.50 31.85 3hu2 n PRO 172 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 175.50 176.97 3hu2 s TYR 173 N -2.48 0.22 0.10 0.54 -0.85 -1.25 -0.30 117.35 113.33 3hu2 s TYR 173 Ca -0.15 -0.48 -0.16 0.00 -0.52 0.00 0.00 57.07 55.76 3hu2 s TYR 173 Cb 0.06 -0.17 0.03 0.00 0.38 0.00 0.00 41.96 42.27 3hu2 s TYR 173 CO 0.74 -0.26 0.39 0.00 -1.52 0.00 0.00 175.55 174.90 3hu2 s ILE 175 N -3.48 4.97 -1.13 0.00 1.01 -0.97 -2.29 121.20 119.30 3hu2 s ILE 175 Ca 0.01 1.59 -0.20 0.00 0.00 0.00 0.00 60.65 62.05 3hu2 s ILE 175 Cb 0.01 -4.11 0.07 0.00 0.01 0.00 0.00 42.46 38.44 3hu2 s ILE 175 CO -0.10 0.16 1.54 -0.69 0.00 0.00 0.00 174.94 175.86 3hu2 s VAL 176 N 1.29 4.11 0.82 2.92 1.01 0.23 -1.01 120.40 129.77 3hu2 s VAL 176 Ca 0.40 -1.37 -0.12 0.00 0.00 0.00 0.00 61.98 60.90 3hu2 s VAL 176 Cb -0.18 -5.09 0.08 0.00 0.00 0.00 0.00 36.38 31.20 3hu2 s VAL 176 CO 0.18 -1.93 1.10 0.00 0.00 0.00 0.00 175.10 174.45 3hu2 s ALA 177 N 4.36 2.15 0.41 5.51 0.00 -1.26 -3.28 121.76 129.64 3hu2 s ALA 177 Ca 0.48 -0.23 0.27 0.00 0.00 0.00 0.00 51.96 52.48 3hu2 s ALA 177 Cb 0.01 -3.11 1.45 0.00 0.00 0.00 0.00 23.12 21.48 3hu2 s ALA 177 CO -0.02 -1.83 1.79 -1.00 0.00 0.00 0.00 175.76 174.70 3hu2 h PRO 178 N -1.17 0.00 -0.29 0.00 0.13 -1.95 -2.11 132.00 126.61 3hu2 h PRO 178 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 3hu2 h PRO 178 Cb 1.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 3hu2 h PRO 178 CO 0.59 0.00 0.02 -0.44 -0.23 0.00 0.00 178.00 177.94 3hu2 h ASP 179 N 0.00 0.40 -2.61 1.44 5.19 -1.92 -3.45 116.42 115.46 3hu2 h ASP 179 Ca 0.00 -0.06 -0.55 0.00 -0.62 0.00 0.00 57.03 55.80 3hu2 h ASP 179 Cb 0.49 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 3hu2 h ASP 179 CO 0.00 0.45 1.09 -0.89 -3.12 0.00 0.00 179.24 176.77 3hu2 s THR 180 N -5.01 3.55 -0.17 0.35 2.01 -0.80 -4.82 115.64 110.75 3hu2 s THR 180 Ca -0.07 0.68 -0.29 0.00 0.31 0.00 0.00 61.69 62.32 3hu2 s THR 180 Cb 0.16 -3.44 -0.01 0.00 0.01 0.00 0.00 72.50 69.22 3hu2 s THR 180 CO 0.75 -0.06 1.25 -0.69 -0.69 0.00 0.00 174.62 175.18 3hu2 s VAL 181 N 3.98 4.30 -0.85 3.82 1.01 -0.34 -4.93 120.40 127.39 3hu2 s VAL 181 Ca 0.74 1.57 -0.12 0.00 0.00 0.00 0.00 61.98 64.18 3hu2 s VAL 181 Cb -0.34 -4.02 0.22 0.00 0.00 0.00 0.00 36.38 32.25 3hu2 s VAL 181 CO 0.30 -0.14 0.79 -0.63 0.00 0.00 0.00 175.10 175.42 3hu2 s ILE 182 N 3.47 5.42 0.12 2.22 1.01 -1.26 -0.82 121.20 131.35 3hu2 s ILE 182 Ca 0.54 -2.73 -0.31 0.00 0.00 0.00 0.00 60.65 58.15 3hu2 s ILE 182 Cb -0.21 -4.34 -0.08 0.00 0.01 0.00 0.00 42.46 37.84 3hu2 s ILE 182 CO 0.14 -1.04 1.35 -1.00 0.00 0.00 0.00 174.94 174.39 3hu2 s HIS 183 N -0.15 3.27 -0.00 3.97 3.76 0.48 -4.92 115.29 121.70 3hu2 s HIS 183 Ca 0.20 1.05 0.00 0.00 -0.15 0.00 0.00 55.06 56.16 3hu2 s HIS 183 Cb -0.11 -3.63 0.00 0.00 1.11 0.00 0.00 32.58 29.95 3hu2 s HIS 183 CO -0.08 -2.13 0.55 0.00 -0.85 0.00 0.00 174.74 172.22 3hu2 s GLU 185 N -0.08 3.74 0.00 0.00 4.04 -1.26 -4.80 118.70 120.34 3hu2 s GLU 185 Ca 0.00 2.08 0.00 0.00 0.04 0.00 0.00 54.97 57.09 3hu2 s GLU 185 Cb 0.00 -2.56 0.00 0.00 0.02 0.00 0.00 34.13 31.59 3hu2 s GLU 185 CO 0.00 -0.66 0.00 0.41 -1.84 0.00 0.00 175.26 173.17 3hu2 n GLY 186 N 0.62 0.70 3.71 -3.83 0.00 -1.26 -4.97 105.19 100.17 3hu2 n GLY 186 Ca 0.06 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 3hu2 n GLY 186 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hu2 s GLU 187 N -1.14 4.54 0.13 1.61 2.56 -1.26 -5.00 118.70 120.14 3hu2 s GLU 187 Ca 0.00 1.54 -0.31 0.00 0.00 0.00 0.00 54.97 56.20 3hu2 s GLU 187 Cb 0.00 -3.41 -0.11 0.00 2.00 0.00 0.00 34.13 32.61 3hu2 s GLU 187 CO 0.00 -0.08 1.84 -2.30 -0.56 0.00 0.00 175.26 174.16 3hu2 n PRO 188 N 3.73 2.81 -1.67 4.30 -0.02 -1.26 -4.82 135.00 138.06 3hu2 n PRO 188 Ca 0.06 1.02 -0.42 0.00 -2.02 0.00 0.00 63.50 62.14 3hu2 n PRO 188 Cb 0.49 -2.92 -0.03 0.00 -0.02 0.00 0.00 33.50 31.03 3hu2 n PRO 188 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3hu2 n ILE 189 N 4.69 0.61 -1.91 4.25 2.08 -0.14 -4.65 119.36 124.29 3hu2 n ILE 189 Ca 0.18 -0.11 -0.42 0.00 0.56 0.00 0.00 62.75 62.96 3hu2 n ILE 189 Cb 0.37 -2.25 -0.03 0.00 -0.75 0.00 0.00 39.64 36.99 3hu2 n ILE 189 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 3hu2 s LYS 190 N 3.75 4.20 0.28 0.38 1.02 -1.26 -1.70 119.74 126.42 3hu2 s LYS 190 Ca 0.86 2.39 -0.00 0.00 0.02 0.00 0.00 55.97 59.24 3hu2 s LYS 190 Cb -0.45 -3.14 0.48 0.00 -0.52 0.00 0.00 37.83 34.20 3hu2 s LYS 190 CO 0.40 -0.62 1.88 -0.09 -0.92 0.00 0.00 175.35 176.00 3hu2 h ARG 191 N 6.72 1.06 -0.22 1.68 9.65 -1.94 -2.55 114.38 128.78 3hu2 h ARG 191 Ca -0.43 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.41 3hu2 h ARG 191 Cb 1.20 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.53 3hu2 h ARG 191 CO 0.91 0.70 0.15 0.93 2.80 0.00 0.00 179.97 185.46 3hu2 h GLU 192 N 1.09 0.23 -0.48 0.20 5.08 -1.99 -1.01 114.58 117.70 3hu2 h GLU 192 Ca 0.43 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.71 3hu2 h GLU 192 Cb 0.25 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3hu2 h GLU 192 CO -0.18 0.15 0.03 -0.44 -1.00 0.00 0.00 179.01 177.57 3hu2 h ASP 193 N 0.23 0.81 1.87 1.42 3.45 -1.85 -1.81 116.42 120.55 3hu2 h ASP 193 Ca 0.09 -0.29 -0.02 0.00 0.43 0.00 0.00 57.03 57.23 3hu2 h ASP 193 Cb 0.07 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.62 3hu2 h ASP 193 CO -0.02 0.90 -0.12 -0.33 -1.57 0.00 0.00 179.24 178.11 3hu2 h GLU 194 N 0.70 0.00 -0.30 3.56 4.39 -1.40 -1.66 114.58 119.86 3hu2 h GLU 194 Ca 0.14 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.67 3hu2 h GLU 194 Cb 0.46 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 3hu2 h GLU 194 CO 0.02 0.12 -0.49 0.93 -1.16 0.00 0.00 179.01 178.42 3hu2 h GLU 195 N 0.00 0.87 0.00 2.33 4.39 -1.19 -0.58 114.58 120.40 3hu2 h GLU 195 Ca -0.00 -0.53 -0.05 0.00 0.34 0.00 0.00 59.36 59.11 3hu2 h GLU 195 Cb 1.08 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 3hu2 h GLU 195 CO 0.02 1.17 -0.25 1.49 -1.16 0.00 0.00 179.01 180.27 3hu2 h GLU 196 N 0.66 0.00 0.17 2.33 4.57 -1.17 -1.23 114.58 119.90 3hu2 h GLU 196 Ca 0.02 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.88 3hu2 h GLU 196 Cb 1.10 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.70 3hu2 h GLU 196 CO 0.11 0.25 -1.59 1.03 -1.18 0.00 0.00 179.01 177.63 3hu2 h SER 197 N 0.00 0.55 -0.49 1.04 0.87 -1.25 -2.78 113.55 111.50 3hu2 h SER 197 Ca -0.00 -0.91 0.01 0.00 -1.23 0.00 0.00 61.79 59.65 3hu2 h SER 197 Cb 0.57 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 3hu2 h SER 197 CO 0.03 1.72 0.32 -0.07 -0.53 0.00 0.00 176.83 178.30 3hu2 h LEU 198 N -0.04 0.55 -3.53 2.23 3.38 -1.09 -3.05 115.31 113.76 3hu2 h LEU 198 Ca -0.32 -0.01 -0.41 0.00 0.09 0.00 0.00 57.88 57.23 3hu2 h LEU 198 Cb 1.98 -0.13 -0.23 0.00 0.09 0.00 0.00 40.66 42.37 3hu2 h LEU 198 CO 0.14 0.40 0.52 0.59 0.09 0.00 0.00 178.44 180.18 3hu2 n ASN 199 N -4.76 4.17 -4.75 -0.43 4.13 -0.47 -4.88 115.26 108.27 3hu2 n ASN 199 Ca 0.02 -3.23 -0.41 0.00 1.68 0.00 0.00 54.58 52.64 3hu2 n ASN 199 Cb 0.03 -0.80 -0.03 0.00 -1.54 0.00 0.00 39.78 37.44 3hu2 n ASN 199 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3hu2 s GLU 200 N -2.51 4.44 0.25 3.52 2.02 -1.05 -4.93 118.70 120.45 3hu2 s GLU 200 Ca 0.43 2.05 -0.30 0.00 0.02 0.00 0.00 54.97 57.17 3hu2 s GLU 200 Cb 0.36 -3.15 -0.09 0.00 0.10 0.00 0.00 34.13 31.35 3hu2 s GLU 200 CO 0.07 -0.11 1.29 0.08 0.02 0.00 0.00 175.26 176.61 3hu2 s VAL 201 N -0.67 3.07 0.39 2.63 1.01 -1.26 -5.05 120.40 120.51 3hu2 s VAL 201 Ca 0.51 0.95 0.02 0.00 0.00 0.00 0.00 61.98 63.46 3hu2 s VAL 201 Cb -0.36 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 3hu2 s VAL 201 CO 0.44 0.18 0.08 0.61 0.00 0.00 0.00 175.10 176.42 3hu2 n GLY 202 N 1.74 3.45 0.27 4.51 0.00 -1.26 -4.35 105.19 109.55 3hu2 n GLY 202 Ca 0.03 -2.19 0.10 0.00 0.00 0.00 0.00 46.02 43.97 3hu2 n GLY 202 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hu2 h TYR 203 N 1.46 0.00 0.00 1.61 0.99 -1.94 -0.43 116.97 118.67 3hu2 h TYR 203 Ca -0.31 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.38 3hu2 h TYR 203 Cb 1.09 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.82 3hu2 h TYR 203 CO 0.00 0.01 -0.16 -0.44 -0.00 0.00 0.00 178.16 177.57 3hu2 h ASP 204 N 0.00 0.00 0.17 3.88 3.32 -2.00 -2.90 116.42 118.89 3hu2 h ASP 204 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hu2 h ASP 204 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 3hu2 h ASP 204 CO 0.00 0.16 -0.04 0.47 -1.72 0.00 0.00 179.24 178.11 3hu2 n ASP 205 N -3.45 0.47 -4.20 6.45 9.92 -0.17 -4.71 116.55 120.85 3hu2 n ASP 205 Ca -0.01 -0.89 -0.34 0.00 -0.53 0.00 0.00 54.79 53.03 3hu2 n ASP 205 Cb 0.33 -0.05 -0.15 0.00 -0.64 0.00 0.00 41.12 40.61 3hu2 n ASP 205 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 3hu2 s ILE 206 N -2.21 2.64 0.24 0.53 1.10 -1.10 -4.97 121.20 117.43 3hu2 s ILE 206 Ca 0.38 -0.74 0.09 0.00 -0.51 0.00 0.00 60.65 59.87 3hu2 s ILE 206 Cb 0.21 -2.16 -0.04 0.00 0.15 0.00 0.00 42.46 40.62 3hu2 s ILE 206 CO 0.41 0.49 -0.05 -0.83 -2.11 0.00 0.00 174.94 172.84 3hu2 s GLY 207 N 1.37 1.70 -1.80 1.50 0.00 -1.26 -4.73 107.32 104.10 3hu2 s GLY 207 Ca 0.05 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.17 3hu2 s GLY 207 CO -0.09 -1.65 0.00 0.61 0.00 0.00 0.00 173.10 171.97 3hu2 n GLY 208 N -0.53 0.74 0.30 0.20 0.00 -1.26 -4.79 105.19 99.87 3hu2 n GLY 208 Ca -0.08 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.87 3hu2 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hu2 h ARG 210 N 0.00 -0.26 0.00 0.00 3.08 -1.91 0.47 114.38 115.75 3hu2 h ARG 210 Ca 0.00 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 3hu2 h ARG 210 Cb 1.21 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 3hu2 h ARG 210 CO 0.00 -0.17 -0.18 1.57 -1.07 0.00 0.00 179.97 180.11 3hu2 h LYS 211 N -0.27 0.00 0.20 0.04 2.10 -1.99 -0.14 116.57 116.51 3hu2 h LYS 211 Ca 0.13 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.48 3hu2 h LYS 211 Cb 0.56 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.93 3hu2 h LYS 211 CO -0.68 0.18 -1.31 1.96 -2.00 0.00 0.00 179.45 177.60 3hu2 h GLN 212 N 0.00 0.53 -0.44 0.07 7.50 -1.53 -2.58 115.11 118.67 3hu2 h GLN 212 Ca -0.00 -0.84 -0.00 0.00 0.50 0.00 0.00 58.65 58.30 3hu2 h GLN 212 Cb 0.41 0.30 -0.02 0.00 0.05 0.00 0.00 27.48 28.22 3hu2 h GLN 212 CO 0.02 1.40 0.26 -0.07 -1.50 0.00 0.00 178.83 178.94 3hu2 h LEU 213 N 0.11 0.52 -0.35 1.46 3.38 0.88 -0.48 115.31 120.83 3hu2 h LEU 213 Ca -0.22 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 3hu2 h LEU 213 Cb 2.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.62 3hu2 h LEU 213 CO 0.25 0.40 0.21 0.00 0.09 0.00 0.00 178.44 179.39 3hu2 h ALA 214 N 1.69 0.45 -0.74 1.53 0.00 -1.04 -1.85 119.26 119.29 3hu2 h ALA 214 Ca 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3hu2 h ALA 214 Cb -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3hu2 h ALA 214 CO -0.03 -0.06 0.32 1.96 0.00 0.00 0.00 179.25 181.44 3hu2 h GLN 215 N 0.46 1.10 -0.53 0.00 4.20 -0.91 -0.75 115.11 118.68 3hu2 h GLN 215 Ca 0.13 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.54 3hu2 h GLN 215 Cb 0.00 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 3hu2 h GLN 215 CO -0.02 0.88 -0.09 0.82 -0.67 0.00 0.00 178.83 179.75 3hu2 h ILE 216 N 1.06 1.26 -0.41 2.54 2.04 -0.94 0.26 117.51 123.32 3hu2 h ILE 216 Ca 0.25 -1.22 -0.11 0.00 1.00 0.00 0.00 64.86 64.77 3hu2 h ILE 216 Cb 0.18 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 3hu2 h ILE 216 CO -0.02 0.43 -0.19 0.11 0.00 0.00 0.00 178.15 178.47 3hu2 h LYS 217 N 0.87 0.80 -0.47 2.37 1.57 -1.02 0.14 116.57 120.83 3hu2 h LYS 217 Ca 0.14 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.56 3hu2 h LYS 217 Cb 0.63 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 3hu2 h LYS 217 CO 0.04 0.93 0.08 0.93 -0.57 0.00 0.00 179.45 180.86 3hu2 h GLU 218 N 0.70 0.77 0.00 3.15 5.08 -0.47 0.27 114.58 124.09 3hu2 h GLU 218 Ca 0.10 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 3hu2 h GLU 218 Cb 0.71 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 3hu2 h GLU 218 CO 0.05 0.78 -1.48 -1.33 -1.00 0.00 0.00 179.01 176.04 3hu2 n MET 219 N -4.45 0.63 -0.01 2.33 2.81 0.85 -4.27 117.12 115.00 3hu2 n MET 219 Ca 0.01 0.15 -0.05 0.00 -1.81 0.00 0.00 57.70 55.99 3hu2 n MET 219 Cb 0.25 -1.76 -0.02 0.00 -0.71 0.00 0.00 33.22 30.98 3hu2 n MET 219 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3hu2 n VAL 220 N -2.78 0.83 -0.05 2.03 0.31 0.49 -4.63 118.33 114.53 3hu2 n VAL 220 Ca -0.09 0.11 -0.15 0.00 -0.01 0.00 0.00 64.34 64.20 3hu2 n VAL 220 Cb 0.79 -1.69 -0.08 0.00 -0.91 0.00 0.00 33.84 31.96 3hu2 n VAL 220 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3hu2 h GLU 221 N -0.26 0.48 -0.33 5.55 4.57 -1.27 -3.04 114.58 120.30 3hu2 h GLU 221 Ca -0.10 -0.34 -0.04 0.00 -1.18 0.00 0.00 59.36 57.71 3hu2 h GLU 221 Cb 0.73 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 3hu2 h GLU 221 CO -0.06 0.95 0.06 1.25 -1.18 0.00 0.00 179.01 180.03 3hu2 h LEU 222 N 0.09 0.51 -1.34 1.64 5.85 -0.70 -0.79 115.31 120.57 3hu2 h LEU 222 Ca -0.01 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 3hu2 h LEU 222 Cb 0.97 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 3hu2 h LEU 222 CO 0.08 0.64 -0.29 -0.65 -0.34 0.00 0.00 178.44 177.88 3hu2 h PRO 223 N 0.37 0.00 0.00 5.25 0.11 -1.74 -1.08 132.00 134.90 3hu2 h PRO 223 Ca 0.10 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 3hu2 h PRO 223 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 3hu2 h PRO 223 CO 0.01 0.29 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.01 3hu2 h LEU 224 N 0.00 -0.00 0.00 2.35 3.38 -1.43 -2.95 115.31 116.65 3hu2 h LEU 224 Ca -0.00 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 57.01 3hu2 h LEU 224 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3hu2 h LEU 224 CO 0.04 0.97 -0.44 0.54 0.09 0.00 0.00 178.44 179.64 3hu2 n ARG 225 N -4.62 0.08 -2.84 1.13 1.74 -0.31 -4.27 116.66 107.57 3hu2 n ARG 225 Ca -0.10 0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 56.88 3hu2 n ARG 225 Cb 0.46 -1.56 0.01 0.00 -1.02 0.00 0.00 32.46 30.35 3hu2 n ARG 225 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3hu2 n HIS 226 N -1.68 1.01 0.30 -1.55 8.25 -0.41 -4.95 115.22 116.19 3hu2 n HIS 226 Ca 0.05 -3.18 0.20 0.00 -0.26 0.00 0.00 57.72 54.53 3hu2 n HIS 226 Cb 0.37 -0.38 1.06 0.00 1.12 0.00 0.00 29.99 32.16 3hu2 n HIS 226 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3hu2 h PRO 227 N 2.98 0.00 -0.99 -0.41 0.13 -1.65 -2.36 132.00 129.70 3hu2 h PRO 227 Ca -0.01 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.23 3hu2 h PRO 227 Cb 1.08 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.13 3hu2 h PRO 227 CO 0.53 0.00 0.63 0.00 -0.23 0.00 0.00 178.00 178.92 3hu2 h ALA 228 N 2.00 1.47 -0.15 -0.56 0.00 -1.92 -2.23 119.26 117.87 3hu2 h ALA 228 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3hu2 h ALA 228 Cb 0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3hu2 h ALA 228 CO 0.00 0.27 -0.06 -0.07 0.00 0.00 0.00 179.25 179.39 3hu2 h LEU 229 N 1.03 -0.20 -0.37 0.00 3.38 -1.80 0.24 115.31 117.59 3hu2 h LEU 229 Ca 0.48 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.44 3hu2 h LEU 229 Cb 0.41 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3hu2 h LEU 229 CO -0.24 -0.08 -0.02 -0.26 0.09 0.00 0.00 178.44 177.93 3hu2 h PHE 230 N -0.03 0.73 -0.58 1.13 -1.00 -1.69 0.11 116.94 115.60 3hu2 h PHE 230 Ca 0.08 -0.13 -0.05 0.00 2.81 0.00 0.00 57.97 60.67 3hu2 h PHE 230 Cb 0.15 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.50 3hu2 h PHE 230 CO -0.20 0.77 0.14 -0.22 -1.61 0.00 0.00 178.31 177.20 3hu2 h LYS 231 N 0.47 0.90 -0.23 1.51 3.11 -1.22 0.15 116.57 121.26 3hu2 h LYS 231 Ca 0.10 -0.19 -0.19 0.00 -2.81 0.00 0.00 60.65 57.56 3hu2 h LYS 231 Cb 0.50 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.60 3hu2 h LYS 231 CO 0.02 0.80 -0.60 0.00 -2.81 0.00 0.00 179.45 176.87 3hu2 h ALA 232 N 1.29 0.38 0.00 5.00 0.00 -0.27 -2.70 119.26 122.96 3hu2 h ALA 232 Ca 0.19 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3hu2 h ALA 232 Cb 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3hu2 h ALA 232 CO -0.00 0.63 0.00 1.51 0.00 0.00 0.00 179.25 181.39 3hu2 n ILE 233 N -4.03 0.07 -2.36 0.00 3.06 0.35 -4.93 119.36 111.52 3hu2 n ILE 233 Ca -0.06 0.02 -0.06 0.00 -2.50 0.00 0.00 62.75 60.15 3hu2 n ILE 233 Cb 0.65 -0.54 0.01 0.00 0.54 0.00 0.00 39.64 40.30 3hu2 n ILE 233 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3hu2 n GLY 234 N 1.30 0.27 3.19 4.50 0.00 -0.20 -5.05 105.19 109.19 3hu2 n GLY 234 Ca 0.09 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 3hu2 n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hu2 s VAL 235 N -2.58 1.67 -0.13 1.61 1.01 0.34 -5.01 120.40 117.30 3hu2 s VAL 235 Ca 0.06 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 60.92 3hu2 s VAL 235 Cb -0.03 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 3hu2 s VAL 235 CO 0.07 0.47 0.88 -0.54 0.00 0.00 0.00 175.10 175.98 3hu2 s LYS 236 N -0.10 4.36 0.31 2.72 1.02 -1.26 -4.10 119.74 122.69 3hu2 s LYS 236 Ca -0.02 1.13 -0.29 0.00 0.02 0.00 0.00 55.97 56.81 3hu2 s LYS 236 Cb -0.12 -3.55 -0.10 0.00 -0.52 0.00 0.00 37.83 33.54 3hu2 s LYS 236 CO 0.02 -0.28 1.33 -1.25 -0.92 0.00 0.00 175.35 174.26 3hu2 s PRO 237 N 1.94 4.34 0.48 -1.68 0.04 -1.26 -4.98 135.00 133.88 3hu2 s PRO 237 Ca 0.42 2.23 -0.24 0.00 0.04 0.00 0.00 61.00 63.45 3hu2 s PRO 237 Cb -0.17 -3.08 -0.07 0.00 0.04 0.00 0.00 34.50 31.22 3hu2 s PRO 237 CO 0.15 -0.24 1.35 -2.14 0.04 0.00 0.00 177.00 176.17 3hu2 s PRO 238 N -1.50 3.51 0.00 0.56 0.02 -1.26 -4.98 135.00 131.35 3hu2 s PRO 238 Ca 0.51 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.77 3hu2 s PRO 238 Cb -0.40 -2.48 0.00 0.00 0.02 0.00 0.00 34.50 31.64 3hu2 s PRO 238 CO 0.51 -0.90 0.62 2.89 -0.33 0.00 0.00 177.00 179.79 3hu2 n ARG 239 N -0.52 -0.07 -3.62 5.54 1.85 -1.26 -4.94 116.66 113.63 3hu2 n ARG 239 Ca 0.07 -0.74 -0.17 0.00 -1.00 0.00 0.00 57.85 56.01 3hu2 n ARG 239 Cb 0.44 -1.01 -0.15 0.00 -1.05 0.00 0.00 32.46 30.70 3hu2 n ARG 239 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 3hu2 s GLY 240 N -0.24 0.02 -0.18 2.89 0.00 -1.17 -0.56 107.32 108.08 3hu2 s GLY 240 Ca 0.00 0.52 0.01 0.00 0.00 0.00 0.00 44.72 45.25 3hu2 s GLY 240 CO 0.00 1.84 -0.17 -0.42 0.00 0.00 0.00 173.10 174.36 3hu2 s ILE 241 N 2.32 1.92 -0.26 0.90 1.09 0.59 -2.43 121.20 125.32 3hu2 s ILE 241 Ca 0.04 -0.95 -0.09 0.00 -1.10 0.00 0.00 60.65 58.55 3hu2 s ILE 241 Cb -0.13 -1.80 -0.04 0.00 -1.06 0.00 0.00 42.46 39.43 3hu2 s ILE 241 CO -0.08 0.42 0.13 -0.22 -0.10 0.00 0.00 174.94 175.09 3hu2 s LEU 242 N 1.33 3.75 -0.20 2.97 2.96 -0.34 0.22 118.68 129.37 3hu2 s LEU 242 Ca 0.03 -0.08 -0.17 0.00 -0.22 0.00 0.00 54.13 53.68 3hu2 s LEU 242 Cb -0.14 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 3hu2 s LEU 242 CO -0.11 -0.02 0.46 -0.76 -1.32 0.00 0.00 176.35 174.60 3hu2 s LEU 243 N 1.54 4.16 0.31 -0.68 1.43 0.30 0.45 118.68 126.20 3hu2 s LEU 243 Ca 0.06 0.61 0.05 0.00 -1.03 0.00 0.00 54.13 53.82 3hu2 s LEU 243 Cb -0.15 -2.62 -0.06 0.00 0.03 0.00 0.00 46.19 43.39 3hu2 s LEU 243 CO 0.07 -0.12 0.01 -0.72 0.23 0.00 0.00 176.35 175.82 3hu2 s TYR 244 N 1.43 1.97 0.00 0.29 -0.85 -0.44 -1.41 117.35 118.35 3hu2 s TYR 244 Ca 0.22 -0.85 0.00 0.00 -0.52 0.00 0.00 57.07 55.91 3hu2 s TYR 244 Cb -0.15 -1.24 0.00 0.00 0.38 0.00 0.00 41.96 40.94 3hu2 s TYR 244 CO 0.09 0.12 0.00 0.41 -1.52 0.00 0.00 175.55 174.65 3hu2 n GLY 245 N -0.66 2.21 3.58 5.49 0.00 -1.20 -0.40 105.19 114.21 3hu2 n GLY 245 Ca -0.04 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 3hu2 n GLY 245 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hu2 n PRO 246 N -1.44 -0.55 -1.66 1.61 -0.02 -1.26 -4.14 135.00 127.54 3hu2 n PRO 246 Ca 0.00 -0.10 -0.46 0.00 -2.02 0.00 0.00 63.50 60.91 3hu2 n PRO 246 Cb 0.00 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.23 3hu2 n PRO 246 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3hu2 n PRO 247 N -3.56 1.95 -2.19 0.52 -0.02 -1.26 -3.57 135.00 126.87 3hu2 n PRO 247 Ca 0.10 0.70 -0.03 0.00 -2.02 0.00 0.00 63.50 62.25 3hu2 n PRO 247 Cb 0.53 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 3hu2 n PRO 247 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hu2 n GLY 248 N 2.70 0.37 0.02 -1.23 0.00 -1.26 -4.93 105.19 100.86 3hu2 n GLY 248 Ca 0.15 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.55 3hu2 n GLY 248 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hu2 n THR 249 N -3.74 0.11 0.00 2.61 -2.24 -1.23 -1.38 114.28 108.40 3hu2 n THR 249 Ca -0.03 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 3hu2 n THR 249 Cb 0.52 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 3hu2 n THR 249 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hu2 n GLY 250 N 1.33 0.97 0.04 3.38 0.00 -1.26 -4.63 105.19 105.02 3hu2 n GLY 250 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3hu2 n GLY 250 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hu2 h LYS 251 N 0.00 0.00 -0.28 1.61 1.57 -1.93 0.57 116.57 118.11 3hu2 h LYS 251 Ca 0.00 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 3hu2 h LYS 251 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3hu2 h LYS 251 CO 0.00 0.00 -0.29 1.15 -0.57 0.00 0.00 179.45 179.74 3hu2 h THR 252 N 0.00 1.28 -0.40 -0.16 2.02 -1.98 0.27 112.91 113.94 3hu2 h THR 252 Ca 0.00 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 65.79 3hu2 h THR 252 Cb 0.00 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3hu2 h THR 252 CO -0.01 0.44 0.19 0.25 0.37 0.00 0.00 175.52 176.76 3hu2 h LEU 253 N 0.50 0.52 -0.80 2.58 5.85 -1.82 0.37 115.31 122.52 3hu2 h LEU 253 Ca 0.06 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 3hu2 h LEU 253 Cb 0.76 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 3hu2 h LEU 253 CO 0.06 0.50 0.35 0.40 -0.34 0.00 0.00 178.44 179.41 3hu2 h ILE 254 N 0.50 1.26 -0.23 4.05 2.04 0.72 0.17 117.51 126.01 3hu2 h ILE 254 Ca 0.14 -0.77 0.06 0.00 1.00 0.00 0.00 64.86 65.28 3hu2 h ILE 254 Cb 0.12 0.28 -0.07 0.00 -0.74 0.00 0.00 36.82 36.41 3hu2 h ILE 254 CO -0.02 0.32 -0.24 0.00 0.00 0.00 0.00 178.15 178.21 3hu2 h ALA 255 N 1.18 -0.14 -0.26 1.87 0.00 -0.67 0.16 119.26 121.40 3hu2 h ALA 255 Ca 0.27 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.28 3hu2 h ALA 255 Cb 0.17 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3hu2 h ALA 255 CO -0.03 -0.67 0.07 0.00 0.00 0.00 0.00 179.25 178.61 3hu2 h ARG 256 N -0.26 0.17 -0.06 0.00 2.47 0.02 -1.05 114.38 115.67 3hu2 h ARG 256 Ca 0.13 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.85 3hu2 h ARG 256 Cb 0.46 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 3hu2 h ARG 256 CO -0.38 0.11 -0.00 0.00 0.56 0.00 0.00 179.97 180.26 3hu2 h ALA 257 N 1.18 0.05 -0.68 0.04 0.00 -0.26 -1.22 119.26 118.37 3hu2 h ALA 257 Ca 0.12 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.10 3hu2 h ALA 257 Cb 0.10 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 3hu2 h ALA 257 CO -0.14 -0.48 0.39 0.28 0.00 0.00 0.00 179.25 179.30 3hu2 h VAL 258 N 0.02 0.98 -0.74 0.00 2.07 -0.56 0.89 116.25 118.93 3hu2 h VAL 258 Ca 0.03 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.36 3hu2 h VAL 258 Cb 0.03 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 3hu2 h VAL 258 CO -0.05 0.13 0.48 0.00 0.02 0.00 0.00 177.57 178.16 3hu2 h ALA 259 N 1.35 1.65 0.00 1.67 0.00 -0.46 -0.60 119.26 122.87 3hu2 h ALA 259 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3hu2 h ALA 259 Cb 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3hu2 h ALA 259 CO -0.17 0.24 -1.09 0.09 0.00 0.00 0.00 179.25 178.32 3hu2 n ASN 260 N -4.47 0.62 -0.01 0.00 5.03 -0.29 -4.36 115.26 111.78 3hu2 n ASN 260 Ca 0.10 0.01 0.07 0.00 0.87 0.00 0.00 54.58 55.64 3hu2 n ASN 260 Cb 0.19 0.76 -0.11 0.00 -1.02 0.00 0.00 39.78 39.60 3hu2 n ASN 260 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3hu2 n GLU 261 N -2.22 0.48 -2.76 3.52 -0.58 0.15 -3.95 120.64 115.27 3hu2 n GLU 261 Ca 0.01 -0.13 -0.32 0.00 -0.42 0.00 0.00 57.16 56.29 3hu2 n GLU 261 Cb 0.49 -1.35 -0.06 0.00 -0.57 0.00 0.00 31.44 29.95 3hu2 n GLU 261 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3hu2 s THR 262 N -3.02 4.50 -0.20 2.62 -4.23 -0.31 -4.60 115.64 110.41 3hu2 s THR 262 Ca -0.05 1.27 0.25 0.00 -1.18 0.00 0.00 61.69 61.98 3hu2 s THR 262 Cb 0.09 -3.64 0.31 0.00 1.34 0.00 0.00 72.50 70.61 3hu2 s THR 262 CO 0.61 -0.41 1.72 1.23 -0.54 0.00 0.00 174.62 177.23 3hu2 h GLY 263 N 1.66 0.00 -1.70 3.99 0.00 -1.94 -3.46 103.07 101.61 3hu2 h GLY 263 Ca -0.48 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.35 3hu2 h GLY 263 CO 0.62 0.00 0.38 0.00 0.00 0.00 0.00 176.54 177.54 3hu2 s ALA 264 N -3.36 2.59 0.25 3.60 0.00 -1.26 -5.01 121.76 118.58 3hu2 s ALA 264 Ca 0.04 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 3hu2 s ALA 264 Cb 0.07 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 3hu2 s ALA 264 CO 0.64 -1.08 1.25 0.12 0.00 0.00 0.00 175.76 176.69 3hu2 s PHE 265 N -2.41 3.29 -0.09 0.00 5.36 -0.56 -4.89 117.98 118.69 3hu2 s PHE 265 Ca 0.65 1.41 0.02 0.00 -0.96 0.00 0.00 56.93 58.06 3hu2 s PHE 265 Cb -0.18 -3.53 0.01 0.00 -0.34 0.00 0.00 43.02 38.98 3hu2 s PHE 265 CO 0.40 -1.49 -0.15 0.12 -1.46 0.00 0.00 175.22 172.64 3hu2 s PHE 266 N -0.56 1.86 -0.16 10.12 5.36 -1.26 -0.02 117.98 133.32 3hu2 s PHE 266 Ca 0.51 -0.79 0.00 0.00 -0.96 0.00 0.00 56.93 55.70 3hu2 s PHE 266 Cb -0.36 -1.33 0.02 0.00 -0.34 0.00 0.00 43.02 41.02 3hu2 s PHE 266 CO 0.43 -0.39 -0.14 0.12 -1.46 0.00 0.00 175.22 173.78 3hu2 s PHE 267 N 0.77 2.26 -0.05 10.12 2.19 0.25 -4.97 117.98 128.55 3hu2 s PHE 267 Ca -0.12 -1.30 -0.15 0.00 0.33 0.00 0.00 56.93 55.70 3hu2 s PHE 267 Cb -0.16 -1.64 -0.05 0.00 -1.31 0.00 0.00 43.02 39.87 3hu2 s PHE 267 CO 0.02 -0.69 0.38 -1.17 1.83 0.00 0.00 175.22 175.59 3hu2 s LEU 268 N 1.46 4.41 -0.20 6.12 2.96 -1.26 -0.34 118.68 131.83 3hu2 s LEU 268 Ca 0.04 0.84 0.01 0.00 -0.22 0.00 0.00 54.13 54.80 3hu2 s LEU 268 Cb -0.13 -2.53 0.05 0.00 0.50 0.00 0.00 46.19 44.07 3hu2 s LEU 268 CO -0.11 0.25 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.45 3hu2 s ILE 269 N -0.60 1.59 -0.05 6.68 1.01 0.22 -4.94 121.20 125.11 3hu2 s ILE 269 Ca 0.22 -1.02 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 3hu2 s ILE 269 Cb -0.16 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 3hu2 s ILE 269 CO 0.11 0.13 0.58 0.20 0.00 0.00 0.00 174.94 175.96 3hu2 s ASN 270 N 1.41 6.90 0.08 3.58 0.01 -1.26 0.07 114.94 125.73 3hu2 s ASN 270 Ca -0.02 1.07 -0.30 0.00 -0.71 0.00 0.00 52.86 52.91 3hu2 s ASN 270 Cb -0.17 -2.35 -0.13 0.00 0.41 0.00 0.00 41.25 39.01 3hu2 s ASN 270 CO -0.08 0.03 1.47 1.23 -1.51 0.00 0.00 177.10 178.25 3hu2 h GLY 271 N 6.13 -1.18 1.71 0.66 0.00 -0.26 -1.67 103.07 108.46 3hu2 h GLY 271 Ca -0.43 0.61 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3hu2 h GLY 271 CO 0.72 -0.31 0.18 -2.55 0.00 0.00 0.00 176.54 174.58 3hu2 h PRO 272 N -0.71 0.39 -0.69 4.80 0.11 -1.83 -1.50 132.00 132.56 3hu2 h PRO 272 Ca -0.02 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.16 3hu2 h PRO 272 Cb 0.68 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 31.63 3hu2 h PRO 272 CO -0.19 0.27 0.34 0.93 -0.21 0.00 0.00 178.00 179.13 3hu2 h GLU 273 N 0.40 0.56 0.05 1.05 4.39 -1.86 0.59 114.58 119.76 3hu2 h GLU 273 Ca 0.11 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 3hu2 h GLU 273 Cb -0.03 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 3hu2 h GLU 273 CO -0.02 0.37 -0.03 0.82 -1.16 0.00 0.00 179.01 178.99 3hu2 h ILE 274 N 0.58 1.25 0.00 3.13 1.08 -0.35 -3.09 117.51 120.11 3hu2 h ILE 274 Ca 0.34 -1.09 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 3hu2 h ILE 274 Cb 0.36 1.95 0.00 0.00 -3.07 0.00 0.00 36.82 36.07 3hu2 h ILE 274 CO -0.27 0.27 0.00 0.23 -0.69 0.00 0.00 178.15 177.69 3hu2 n MET 275 N -4.89 0.10 0.16 2.37 2.81 -0.94 -1.63 117.12 115.10 3hu2 n MET 275 Ca -0.08 0.19 0.03 0.00 -1.81 0.00 0.00 57.70 56.02 3hu2 n MET 275 Cb 0.25 -1.50 0.20 0.00 -0.71 0.00 0.00 33.22 31.46 3hu2 n MET 275 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3hu2 h SER 276 N 0.00 0.00 -3.47 7.83 4.64 -0.79 -3.47 113.55 118.29 3hu2 h SER 276 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 3hu2 h SER 276 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3hu2 h SER 276 CO 0.00 0.49 -0.00 -0.54 -0.87 0.00 0.00 176.83 175.90 3hu2 s LYS 277 N -3.36 3.71 0.56 4.77 1.02 -0.65 -5.05 119.74 120.75 3hu2 s LYS 277 Ca 0.01 0.26 -0.19 0.00 0.02 0.00 0.00 55.97 56.07 3hu2 s LYS 277 Cb 0.10 -2.51 -0.07 0.00 -0.52 0.00 0.00 37.83 34.83 3hu2 s LYS 277 CO 0.72 0.08 0.84 1.28 -0.92 0.00 0.00 175.35 177.35 3hu2 n LEU 278 N -1.12 2.64 -4.67 3.17 4.77 -1.26 -4.60 117.00 115.92 3hu2 n LEU 278 Ca 0.01 0.83 -0.52 0.00 -0.03 0.00 0.00 56.01 56.29 3hu2 n LEU 278 Cb 0.54 -1.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.25 3hu2 n LEU 278 CO 0.48 -2.15 1.29 0.00 -1.33 0.00 0.00 177.39 175.68 3hu2 n ALA 279 N -1.50 0.27 0.00 -1.18 0.00 -1.26 -1.78 120.51 115.06 3hu2 n ALA 279 Ca 0.12 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.95 3hu2 n ALA 279 Cb 0.46 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.60 3hu2 n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hu2 n GLY 280 N 3.87 2.45 0.33 0.00 0.00 -1.26 -4.71 105.19 105.88 3hu2 n GLY 280 Ca 0.22 -0.51 0.20 0.00 0.00 0.00 0.00 46.02 45.94 3hu2 n GLY 280 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hu2 h GLU 281 N 0.00 0.00 0.16 1.61 4.81 -1.79 0.23 114.58 119.60 3hu2 h GLU 281 Ca 0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 3hu2 h GLU 281 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3hu2 h GLU 281 CO 0.00 0.00 -1.71 0.66 -0.73 0.00 0.00 179.01 177.23 3hu2 h SER 282 N 0.00 0.53 -0.91 1.04 4.64 -1.60 -3.06 113.55 114.19 3hu2 h SER 282 Ca 0.01 -0.80 -0.00 0.00 -0.47 0.00 0.00 61.79 60.52 3hu2 h SER 282 Cb 0.15 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.03 3hu2 h SER 282 CO -0.00 1.68 0.57 -0.33 -0.87 0.00 0.00 176.83 177.87 3hu2 h GLU 283 N 0.09 1.23 -0.39 4.77 3.07 -1.55 -2.63 114.58 119.17 3hu2 h GLU 283 Ca -0.32 -0.10 -0.09 0.00 -0.50 0.00 0.00 59.36 58.34 3hu2 h GLU 283 Cb 2.07 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 29.70 3hu2 h GLU 283 CO 0.17 0.85 -0.14 1.03 -1.40 0.00 0.00 179.01 179.52 3hu2 h SER 284 N 1.25 0.71 -0.33 1.42 0.87 -0.73 -2.08 113.55 114.65 3hu2 h SER 284 Ca 0.33 -0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.58 3hu2 h SER 284 Cb -0.08 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 3hu2 h SER 284 CO -0.06 0.86 -0.13 0.78 -0.53 0.00 0.00 176.83 177.75 3hu2 h ASN 285 N 0.64 0.77 0.22 6.23 -0.26 -1.39 -0.64 115.58 121.16 3hu2 h ASN 285 Ca 0.11 -0.24 -0.01 0.00 -0.56 0.00 0.00 56.30 55.60 3hu2 h ASN 285 Cb 0.60 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 3hu2 h ASN 285 CO 0.04 0.91 -0.11 -0.07 -1.06 0.00 0.00 177.43 177.15 3hu2 h LEU 286 N 0.70 -0.25 -0.59 1.61 3.38 -1.45 -1.81 115.31 116.90 3hu2 h LEU 286 Ca 0.11 -0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.13 3hu2 h LEU 286 Cb 0.61 0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.32 3hu2 h LEU 286 CO 0.04 -0.08 -0.17 -0.09 0.09 0.00 0.00 178.44 178.23 3hu2 h ARG 287 N -0.41 -0.02 -0.71 1.13 2.43 -1.30 -1.69 114.38 113.80 3hu2 h ARG 287 Ca -0.03 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 3hu2 h ARG 287 Cb 0.31 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 3hu2 h ARG 287 CO 0.05 -0.02 0.33 -0.22 -1.51 0.00 0.00 179.97 178.61 3hu2 h LYS 288 N -0.02 1.04 -0.92 0.20 3.64 -1.09 0.04 116.57 119.46 3hu2 h LYS 288 Ca 0.28 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3hu2 h LYS 288 Cb 0.45 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 3hu2 h LYS 288 CO -0.62 0.82 0.57 0.00 -2.27 0.00 0.00 179.45 177.95 3hu2 h ALA 289 N 1.16 1.27 0.11 5.00 0.00 -0.74 0.15 119.26 126.21 3hu2 h ALA 289 Ca 0.24 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.79 3hu2 h ALA 289 Cb 0.13 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.56 3hu2 h ALA 289 CO -0.03 0.64 -1.19 0.74 0.00 0.00 0.00 179.25 179.41 3hu2 h PHE 290 N 1.27 0.65 -0.16 0.00 -1.00 -0.76 -2.54 116.94 114.40 3hu2 h PHE 290 Ca 0.33 -0.43 -0.11 0.00 2.81 0.00 0.00 57.97 60.57 3hu2 h PHE 290 Cb -0.08 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 3hu2 h PHE 290 CO 0.00 1.31 -0.39 0.93 -1.61 0.00 0.00 178.31 178.55 3hu2 h GLU 291 N 0.15 0.34 0.00 1.51 5.08 -0.88 -2.38 114.58 118.41 3hu2 h GLU 291 Ca -0.14 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3hu2 h GLU 291 Cb 1.89 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.13 3hu2 h GLU 291 CO 0.21 0.68 -0.00 1.49 -1.00 0.00 0.00 179.01 180.39 3hu2 h GLU 292 N 0.29 -0.00 -0.37 2.33 4.57 -0.71 -1.09 114.58 119.59 3hu2 h GLU 292 Ca 0.03 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 3hu2 h GLU 292 Cb 0.81 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.38 3hu2 h GLU 292 CO 0.06 0.32 0.23 0.00 -1.18 0.00 0.00 179.01 178.44 3hu2 h ALA 293 N 0.67 0.47 -0.88 2.92 0.00 -1.52 -1.78 119.26 119.14 3hu2 h ALA 293 Ca -0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3hu2 h ALA 293 Cb 0.32 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 3hu2 h ALA 293 CO 0.00 -0.11 0.54 0.93 0.00 0.00 0.00 179.25 180.61 3hu2 h GLU 294 N 0.46 0.91 -0.54 0.00 5.08 -1.36 -2.42 114.58 116.71 3hu2 h GLU 294 Ca 0.14 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 3hu2 h GLU 294 Cb -0.02 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 3hu2 h GLU 294 CO -0.05 0.60 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.23 3hu2 h LYS 295 N 0.94 1.02 -4.06 2.33 3.64 -0.70 -3.32 116.57 116.41 3hu2 h LYS 295 Ca 0.41 -0.37 -0.77 0.00 -1.27 0.00 0.00 60.65 58.64 3hu2 h LYS 295 Cb 0.28 -0.07 -0.23 0.00 -0.41 0.00 0.00 32.23 31.81 3hu2 h LYS 295 CO -0.21 1.06 0.92 0.09 -2.27 0.00 0.00 179.45 179.04 3hu2 n ASN 296 N -4.14 5.41 0.00 4.20 4.13 -0.71 -4.99 115.26 119.16 3hu2 n ASN 296 Ca 0.02 -3.03 0.00 0.00 1.68 0.00 0.00 54.58 53.25 3hu2 n ASN 296 Cb 0.40 -1.46 0.00 0.00 -1.54 0.00 0.00 39.78 37.18 3hu2 n ASN 296 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hu2 n ALA 297 N 3.96 0.00 -2.60 5.41 0.00 -1.25 -4.00 120.51 122.03 3hu2 n ALA 297 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.32 3hu2 n ALA 297 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 3hu2 n ALA 297 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hu2 s PRO 298 N -0.41 3.83 0.09 0.00 0.05 -1.26 -4.63 135.00 132.67 3hu2 s PRO 298 Ca 0.00 0.44 0.02 0.00 0.05 0.00 0.00 61.00 61.51 3hu2 s PRO 298 Cb 0.00 -3.78 -0.04 0.00 0.05 0.00 0.00 34.50 30.73 3hu2 s PRO 298 CO 0.00 -0.81 -0.07 0.00 0.05 0.00 0.00 177.00 176.17 3hu2 s ALA 299 N 3.12 0.89 -0.18 8.56 0.00 -0.89 -1.49 121.76 131.76 3hu2 s ALA 299 Ca 0.33 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 51.07 3hu2 s ALA 299 Cb -0.13 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.15 3hu2 s ALA 299 CO 0.16 -0.19 -0.15 0.42 0.00 0.00 0.00 175.76 175.99 3hu2 s ILE 300 N -3.17 1.81 -0.30 0.00 1.01 0.98 -2.03 121.20 119.50 3hu2 s ILE 300 Ca 0.07 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 3hu2 s ILE 300 Cb 0.02 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 3hu2 s ILE 300 CO -0.04 0.40 0.48 -0.63 0.00 0.00 0.00 174.94 175.15 3hu2 s ILE 301 N 1.37 5.07 -0.31 2.92 1.01 -0.84 -0.58 121.20 129.84 3hu2 s ILE 301 Ca 0.03 0.59 -0.11 0.00 0.00 0.00 0.00 60.65 61.16 3hu2 s ILE 301 Cb -0.14 -3.85 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 3hu2 s ILE 301 CO -0.11 -0.01 0.19 0.12 0.00 0.00 0.00 174.94 175.13 3hu2 s PHE 302 N 2.28 3.20 -0.68 3.97 5.36 0.54 0.13 117.98 132.78 3hu2 s PHE 302 Ca 0.19 -0.32 -0.16 0.00 -0.96 0.00 0.00 56.93 55.68 3hu2 s PHE 302 Cb -0.16 -2.40 0.16 0.00 -0.34 0.00 0.00 43.02 40.29 3hu2 s PHE 302 CO 0.11 -0.37 0.66 0.42 -1.46 0.00 0.00 175.22 174.58 3hu2 s ILE 303 N 1.68 5.32 0.19 3.12 1.01 0.19 0.68 121.20 133.39 3hu2 s ILE 303 Ca 0.06 -1.86 -0.30 0.00 0.00 0.00 0.00 60.65 58.55 3hu2 s ILE 303 Cb -0.17 -4.43 -0.08 0.00 0.01 0.00 0.00 42.46 37.80 3hu2 s ILE 303 CO 0.08 -0.99 1.04 -0.62 0.00 0.00 0.00 174.94 174.45 3hu2 s ASP 304 N 3.01 7.40 -1.07 3.58 2.15 0.11 -1.44 116.67 130.41 3hu2 s ASP 304 Ca 0.11 2.02 -0.06 0.00 0.43 0.00 0.00 52.55 55.05 3hu2 s ASP 304 Cb -0.20 -2.60 -0.06 0.00 -0.30 0.00 0.00 42.92 39.75 3hu2 s ASP 304 CO -0.02 -0.10 0.92 -0.62 -0.17 0.00 0.00 175.17 175.18 3hu2 n GLU 305 N 2.15 -2.54 -0.21 4.34 1.02 -0.30 0.35 120.64 125.43 3hu2 n GLU 305 Ca 0.01 0.85 0.02 0.00 -0.02 0.00 0.00 57.16 58.01 3hu2 n GLU 305 Cb 0.47 -5.75 0.13 0.00 -0.02 0.00 0.00 31.44 26.26 3hu2 n GLU 305 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3hu2 h LEU 306 N -1.19 0.10 -1.99 -4.62 5.85 -1.34 -2.38 115.31 109.76 3hu2 h LEU 306 Ca -0.61 0.11 0.33 0.00 0.84 0.00 0.00 57.88 58.54 3hu2 h LEU 306 Cb 1.32 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.42 3hu2 h LEU 306 CO 0.45 0.05 0.83 -2.24 -0.34 0.00 0.00 178.44 177.19 3hu2 h ASP 307 N 0.33 0.00 -0.86 1.25 3.04 -1.85 0.28 116.42 118.59 3hu2 h ASP 307 Ca 0.34 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 54.10 3hu2 h ASP 307 Cb 0.49 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.74 3hu2 h ASP 307 CO -0.39 0.00 0.43 0.00 -2.04 0.00 0.00 179.24 177.25 3hu2 h ALA 308 N 1.41 1.11 0.00 4.15 0.00 -1.79 -3.29 119.26 120.86 3hu2 h ALA 308 Ca 0.54 -0.15 -0.23 0.00 0.00 0.00 0.00 54.91 55.07 3hu2 h ALA 308 Cb 2.19 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.59 3hu2 h ALA 308 CO -0.01 0.66 -2.22 0.44 0.00 0.00 0.00 179.25 178.12 3hu2 n ILE 309 N -4.32 0.85 -2.95 0.00 -5.35 0.77 -4.71 119.36 103.65 3hu2 n ILE 309 Ca 0.09 -0.71 -0.26 0.00 -0.27 0.00 0.00 62.75 61.60 3hu2 n ILE 309 Cb 0.13 -0.29 -0.04 0.00 -1.74 0.00 0.00 39.64 37.70 3hu2 n ILE 309 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hu2 n ALA 310 N -2.55 4.31 -1.94 -1.28 0.00 -0.03 -4.12 120.51 114.90 3hu2 n ALA 310 Ca -0.22 -4.49 -0.28 0.00 0.00 0.00 0.00 53.44 48.45 3hu2 n ALA 310 Cb 0.93 -0.75 0.06 0.00 0.00 0.00 0.00 19.45 19.69 3hu2 n ALA 310 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hu2 s PRO 311 N -3.33 2.45 -0.38 0.00 0.04 -1.24 -1.99 135.00 130.55 3hu2 s PRO 311 Ca 0.48 0.06 -0.29 0.00 0.04 0.00 0.00 61.00 61.29 3hu2 s PRO 311 Cb 0.30 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.66 3hu2 s PRO 311 CO -0.13 -1.16 2.31 1.63 0.04 0.00 0.00 177.00 179.68 3hu2 n LYS 312 N -2.97 1.36 0.08 4.56 5.02 -1.00 -4.06 118.16 121.14 3hu2 n LYS 312 Ca 0.07 0.28 0.11 0.00 -2.02 0.00 0.00 58.31 56.74 3hu2 n LYS 312 Cb 0.59 -3.03 0.16 0.00 -0.02 0.00 0.00 35.03 32.73 3hu2 n LYS 312 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3hu2 n ARG 313 N 8.71 0.02 0.07 1.97 1.74 -1.26 -0.33 116.66 127.58 3hu2 n ARG 313 Ca 0.37 0.86 -0.03 0.00 -0.77 0.00 0.00 57.85 58.27 3hu2 n ARG 313 Cb 0.41 -2.23 -0.02 0.00 -1.02 0.00 0.00 32.46 29.60 3hu2 n ARG 313 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3hu2 h GLU 314 N 0.00 -0.21 -2.90 5.56 5.08 -2.02 -3.38 114.58 116.71 3hu2 h GLU 314 Ca 0.19 0.01 -0.48 0.00 -1.00 0.00 0.00 59.36 58.08 3hu2 h GLU 314 Cb 2.10 0.05 0.01 0.00 0.50 0.00 0.00 28.75 31.41 3hu2 h GLU 314 CO -0.00 -0.14 2.58 1.17 -1.00 0.00 0.00 179.01 181.62 3hu2 n LYS 315 N -3.20 2.84 -3.52 2.33 4.81 0.56 -4.69 118.16 117.29 3hu2 n LYS 315 Ca -0.03 -1.70 -0.06 0.00 -0.87 0.00 0.00 58.31 55.66 3hu2 n LYS 315 Cb 0.09 -2.51 -0.07 0.00 0.02 0.00 0.00 35.03 32.56 3hu2 n LYS 315 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 3hu2 s THR 316 N 2.26 -0.75 0.02 3.15 -1.32 -1.23 -4.64 115.64 113.13 3hu2 s THR 316 Ca 0.60 0.06 -0.06 0.00 -1.21 0.00 0.00 61.69 61.08 3hu2 s THR 316 Cb 0.18 -0.81 -0.29 0.00 -1.51 0.00 0.00 72.50 70.07 3hu2 s THR 316 CO -0.04 0.00 0.95 0.45 -2.21 0.00 0.00 174.62 173.77 3hu2 h HIS 317 N 8.12 0.56 -3.56 9.09 3.86 -1.92 -3.45 115.15 127.85 3hu2 h HIS 317 Ca -0.18 -0.41 -0.52 0.00 -1.16 0.00 0.00 60.37 58.10 3hu2 h HIS 317 Cb 1.12 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.55 3hu2 h HIS 317 CO 0.20 1.40 0.37 0.20 0.86 0.00 0.00 177.93 180.96 3hu2 s GLY 318 N -4.83 2.98 0.18 2.45 0.00 -1.26 -4.98 107.32 101.86 3hu2 s GLY 318 Ca -0.08 0.60 -0.14 0.00 0.00 0.00 0.00 44.72 45.11 3hu2 s GLY 318 CO 0.88 1.49 1.84 0.83 0.00 0.00 0.00 173.10 178.13 3hu2 h GLU 319 N 5.55 0.71 -0.97 2.90 5.08 -1.99 -0.25 114.58 125.62 3hu2 h GLU 319 Ca -0.43 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 57.92 3hu2 h GLU 319 Cb 1.21 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.25 3hu2 h GLU 319 CO 0.72 0.47 0.64 0.28 -1.00 0.00 0.00 179.01 180.12 3hu2 h VAL 320 N 0.73 1.19 -0.35 3.13 2.07 -1.98 0.36 116.25 121.40 3hu2 h VAL 320 Ca 0.20 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 3hu2 h VAL 320 Cb -0.07 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.52 3hu2 h VAL 320 CO -0.05 0.23 -0.01 -0.33 0.02 0.00 0.00 177.57 177.43 3hu2 h GLU 321 N 1.25 0.62 -0.60 1.57 5.08 -1.81 -1.30 114.58 119.40 3hu2 h GLU 321 Ca 0.37 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 3hu2 h GLU 321 Cb -0.05 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 3hu2 h GLU 321 CO -0.10 0.74 0.18 0.00 -1.00 0.00 0.00 179.01 178.83 3hu2 h ARG 322 N 0.43 0.90 -0.41 2.33 3.08 -0.41 -2.35 114.38 117.95 3hu2 h ARG 322 Ca 0.10 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 3hu2 h ARG 322 Cb 0.46 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 3hu2 h ARG 322 CO 0.02 0.78 0.03 -0.09 -1.07 0.00 0.00 179.97 179.64 3hu2 h ARG 323 N 0.88 0.64 -0.34 0.04 2.43 0.04 -3.01 114.38 115.05 3hu2 h ARG 323 Ca 0.20 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 59.06 3hu2 h ARG 323 Cb 0.26 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3hu2 h ARG 323 CO -0.01 0.64 -0.43 0.82 -1.51 0.00 0.00 179.97 179.49 3hu2 h ILE 324 N 0.61 1.28 -0.77 1.20 2.04 -0.69 0.34 117.51 121.52 3hu2 h ILE 324 Ca 0.13 -1.61 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 3hu2 h ILE 324 Cb 0.34 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 3hu2 h ILE 324 CO 0.01 0.53 0.45 0.58 0.00 0.00 0.00 178.15 179.72 3hu2 h VAL 325 N 0.70 1.22 -0.44 1.67 2.07 -1.50 -0.74 116.25 119.23 3hu2 h VAL 325 Ca 0.05 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 3hu2 h VAL 325 Cb 1.01 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3hu2 h VAL 325 CO 0.10 0.24 0.24 0.28 0.02 0.00 0.00 177.57 178.45 3hu2 h SER 326 N 1.05 0.55 -0.83 0.57 0.02 -1.34 -2.27 113.55 111.30 3hu2 h SER 326 Ca 0.27 -0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.20 3hu2 h SER 326 Cb -0.01 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.33 3hu2 h SER 326 CO -0.05 0.49 0.54 -0.61 -1.14 0.00 0.00 176.83 176.06 3hu2 h GLN 327 N 0.58 0.89 -0.03 3.45 5.75 -0.28 -1.85 115.11 123.62 3hu2 h GLN 327 Ca 0.15 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 3hu2 h GLN 327 Cb 0.06 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.41 3hu2 h GLN 327 CO -0.02 0.59 -0.09 1.25 -2.65 0.00 0.00 178.83 177.90 3hu2 h LEU 328 N 0.92 0.13 -0.70 -2.39 5.85 -0.96 -2.78 115.31 115.38 3hu2 h LEU 328 Ca 0.36 -0.62 0.08 0.00 0.84 0.00 0.00 57.88 58.53 3hu2 h LEU 328 Cb 0.22 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 3hu2 h LEU 328 CO -0.13 0.73 0.37 -0.07 -0.34 0.00 0.00 178.44 179.00 3hu2 h LEU 329 N -0.46 0.52 -0.85 2.25 3.38 -1.26 -0.03 115.31 118.86 3hu2 h LEU 329 Ca -0.00 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.07 3hu2 h LEU 329 Cb 0.71 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 3hu2 h LEU 329 CO 0.02 0.32 0.53 0.74 0.09 0.00 0.00 178.44 180.13 3hu2 h THR 330 N 0.66 1.06 -0.11 0.22 2.02 -1.35 -1.79 112.91 113.62 3hu2 h THR 330 Ca 0.33 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 3hu2 h THR 330 Cb 0.28 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.69 3hu2 h THR 330 CO -0.23 0.18 -0.14 -0.07 0.37 0.00 0.00 175.52 175.63 3hu2 h LEU 331 N 0.98 0.31 -0.63 2.58 3.38 -0.78 0.74 115.31 121.89 3hu2 h LEU 331 Ca 0.36 -0.52 0.13 0.00 0.09 0.00 0.00 57.88 57.95 3hu2 h LEU 331 Cb 0.13 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 3hu2 h LEU 331 CO -0.16 0.76 0.02 0.24 0.09 0.00 0.00 178.44 179.40 3hu2 h MET 332 N -0.14 0.13 0.00 1.13 2.86 -0.89 -0.97 114.93 117.05 3hu2 h MET 332 Ca 0.01 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 3hu2 h MET 332 Cb 0.69 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 3hu2 h MET 332 CO 0.03 0.09 -0.10 -0.44 1.06 0.00 0.00 176.91 177.55 3hu2 h ASP 333 N 0.14 0.00 1.32 1.22 3.32 -1.22 -3.29 116.42 117.90 3hu2 h ASP 333 Ca 0.33 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.29 3hu2 h ASP 333 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 3hu2 h ASP 333 CO -0.52 0.10 -0.43 1.23 -1.72 0.00 0.00 179.24 177.89 3hu2 h GLY 334 N 3.23 0.00 -6.04 2.75 0.00 0.49 -3.43 103.07 100.08 3hu2 h GLY 334 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 3hu2 h GLY 334 CO 0.01 0.00 1.09 1.08 0.00 0.00 0.00 176.54 178.72 3hu2 s LEU 335 N -6.60 3.89 0.88 3.11 1.43 -0.86 -5.02 118.68 115.51 3hu2 s LEU 335 Ca 0.03 1.51 -0.12 0.00 -1.03 0.00 0.00 54.13 54.52 3hu2 s LEU 335 Cb 0.08 -3.53 0.12 0.00 0.03 0.00 0.00 46.19 42.89 3hu2 s LEU 335 CO 0.72 -1.22 1.11 -0.54 0.23 0.00 0.00 176.35 176.65 3hu2 s LYS 336 N 4.56 1.38 0.18 1.70 1.02 -1.26 -4.95 119.74 122.36 3hu2 s LYS 336 Ca 0.68 0.55 -0.18 0.00 0.02 0.00 0.00 55.97 57.03 3hu2 s LYS 336 Cb -0.23 -1.85 0.12 0.00 -0.52 0.00 0.00 37.83 35.36 3hu2 s LYS 336 CO 0.28 -2.09 1.63 1.96 -0.92 0.00 0.00 175.35 176.21 3hu2 h GLN 337 N -1.43 -0.10 -0.81 1.68 1.08 -1.98 -2.47 115.11 111.09 3hu2 h GLN 337 Ca -0.50 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 3hu2 h GLN 337 Cb 1.30 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 3hu2 h GLN 337 CO 0.59 -0.07 0.00 2.89 -0.95 0.00 0.00 178.83 181.29 3hu2 n ARG 338 N -5.39 0.78 0.08 1.46 -4.01 -1.26 -3.51 116.66 104.81 3hu2 n ARG 338 Ca 0.03 0.00 -0.14 0.00 -1.04 0.00 0.00 57.85 56.70 3hu2 n ARG 338 Cb 0.29 -1.37 -0.14 0.00 -3.04 0.00 0.00 32.46 28.21 3hu2 n ARG 338 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3hu2 h ALA 339 N 1.80 0.23 -5.91 2.89 0.00 -1.81 -3.49 119.26 112.97 3hu2 h ALA 339 Ca 0.00 -0.98 -0.37 0.00 0.00 0.00 0.00 54.91 53.56 3hu2 h ALA 339 Cb 0.42 0.06 0.11 0.00 0.00 0.00 0.00 17.79 18.37 3hu2 h ALA 339 CO 0.00 1.11 -0.84 0.72 0.00 0.00 0.00 179.25 180.24 3hu2 n HIS 340 N -3.44 -2.06 -4.13 0.00 8.25 -1.23 -4.73 115.22 107.88 3hu2 n HIS 340 Ca -0.09 0.81 -0.26 0.00 -0.26 0.00 0.00 57.72 57.92 3hu2 n HIS 340 Cb 1.01 -4.35 -0.17 0.00 1.12 0.00 0.00 29.99 27.61 3hu2 n HIS 340 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3hu2 s VAL 341 N -3.54 1.05 -0.20 1.59 1.01 -1.26 -2.10 120.40 116.96 3hu2 s VAL 341 Ca 0.15 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 3hu2 s VAL 341 Cb -0.03 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 3hu2 s VAL 341 CO 0.79 0.36 -0.03 -0.63 0.00 0.00 0.00 175.10 175.59 3hu2 s ILE 342 N 1.34 3.67 -0.31 2.22 -1.09 -0.86 -4.88 121.20 121.30 3hu2 s ILE 342 Ca -0.02 -0.41 -0.16 0.00 -2.23 0.00 0.00 60.65 57.83 3hu2 s ILE 342 Cb -0.14 -2.65 -0.02 0.00 -1.58 0.00 0.00 42.46 38.07 3hu2 s ILE 342 CO -0.04 0.44 0.43 -0.69 -1.23 0.00 0.00 174.94 173.85 3hu2 s VAL 343 N 1.06 5.11 -0.07 2.92 1.01 0.28 -1.98 120.40 128.74 3hu2 s VAL 343 Ca 0.01 0.42 -0.03 0.00 0.00 0.00 0.00 61.98 62.38 3hu2 s VAL 343 Cb -0.15 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 3hu2 s VAL 343 CO 0.01 -0.02 0.09 -0.04 0.00 0.00 0.00 175.10 175.13 3hu2 s MET 344 N 2.19 3.21 0.03 2.72 -1.94 0.34 -0.30 119.30 125.55 3hu2 s MET 344 Ca 0.16 -0.33 0.01 0.00 -1.71 0.00 0.00 55.69 53.82 3hu2 s MET 344 Cb -0.16 -2.98 -0.02 0.00 2.01 0.00 0.00 34.83 33.68 3hu2 s MET 344 CO 0.11 0.71 -0.05 0.00 -0.01 0.00 0.00 175.02 175.79 3hu2 s ALA 345 N -1.07 0.31 0.01 3.03 0.00 0.13 0.54 121.76 124.71 3hu2 s ALA 345 Ca 0.18 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.49 3hu2 s ALA 345 Cb -0.12 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 3hu2 s ALA 345 CO 0.08 -0.13 -0.17 0.00 0.00 0.00 0.00 175.76 175.54 3hu2 s ALA 346 N -1.63 1.43 0.04 0.00 0.00 -0.52 0.11 121.76 121.19 3hu2 s ALA 346 Ca -0.12 -0.81 -0.18 0.00 0.00 0.00 0.00 51.96 50.85 3hu2 s ALA 346 Cb -0.09 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.75 3hu2 s ALA 346 CO -0.01 0.33 0.40 -0.08 0.00 0.00 0.00 175.76 176.40 3hu2 s THR 347 N -0.56 0.06 -1.69 0.00 -1.32 -0.50 -1.15 115.64 110.48 3hu2 s THR 347 Ca 0.06 -0.47 0.15 0.00 -1.21 0.00 0.00 61.69 60.21 3hu2 s THR 347 Cb -0.07 -0.93 0.19 0.00 -1.51 0.00 0.00 72.50 70.18 3hu2 s THR 347 CO 0.00 -0.26 1.07 -0.46 -2.21 0.00 0.00 174.62 172.76 3hu2 n ASN 348 N 0.56 2.50 -3.25 8.08 0.23 -1.26 -3.26 115.26 118.86 3hu2 n ASN 348 Ca -0.19 -1.72 -0.25 0.00 -0.53 0.00 0.00 54.58 51.90 3hu2 n ASN 348 Cb 0.59 -0.08 -0.07 0.00 -2.08 0.00 0.00 39.78 38.14 3hu2 n ASN 348 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3hu2 n ARG 349 N 0.84 1.06 0.25 -3.83 1.74 -1.26 -4.72 116.66 110.74 3hu2 n ARG 349 Ca 0.10 -3.52 0.09 0.00 -0.77 0.00 0.00 57.85 53.76 3hu2 n ARG 349 Cb 0.40 -1.44 0.65 0.00 -1.02 0.00 0.00 32.46 31.05 3hu2 n ARG 349 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3hu2 h PRO 350 N 4.11 0.00 0.00 5.56 0.13 -1.94 -1.28 132.00 138.57 3hu2 h PRO 350 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3hu2 h PRO 350 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3hu2 h PRO 350 CO 0.53 0.11 0.00 0.09 -0.23 0.00 0.00 178.00 178.50 3hu2 n ASN 351 N -4.11 0.00 -1.17 1.44 3.02 -1.26 -2.24 115.26 110.94 3hu2 n ASN 351 Ca -0.02 -0.77 0.11 0.00 -0.03 0.00 0.00 54.58 53.87 3hu2 n ASN 351 Cb 0.19 -0.07 0.25 0.00 -0.61 0.00 0.00 39.78 39.54 3hu2 n ASN 351 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3hu2 n SER 352 N -1.07 3.60 -4.83 6.41 3.41 -0.48 -4.94 113.62 115.72 3hu2 n SER 352 Ca 0.21 -1.98 -0.38 0.00 -0.26 0.00 0.00 58.87 56.46 3hu2 n SER 352 Cb 0.14 -0.35 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 3hu2 n SER 352 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hu2 s ILE 353 N -1.19 4.92 -0.10 -1.33 1.01 -0.95 -2.39 121.20 121.17 3hu2 s ILE 353 Ca 0.41 0.96 -0.36 0.00 0.00 0.00 0.00 60.65 61.66 3hu2 s ILE 353 Cb 0.22 -3.78 -0.13 0.00 0.01 0.00 0.00 42.46 38.78 3hu2 s ILE 353 CO 0.30 0.54 1.78 -0.67 0.00 0.00 0.00 174.94 176.89 3hu2 n ASP 354 N 1.69 3.00 0.27 3.58 -0.08 -0.84 -4.59 116.55 119.58 3hu2 n ASP 354 Ca -0.12 1.02 0.14 0.00 -1.51 0.00 0.00 54.79 54.32 3hu2 n ASP 354 Cb 0.52 -1.30 0.79 0.00 2.34 0.00 0.00 41.12 43.47 3hu2 n ASP 354 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3hu2 h PRO 355 N 7.99 0.00 -0.70 -0.67 0.11 -1.94 -2.35 132.00 134.45 3hu2 h PRO 355 Ca -0.47 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.75 3hu2 h PRO 355 Cb 1.29 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 3hu2 h PRO 355 CO 0.93 0.08 0.46 0.00 -0.21 0.00 0.00 178.00 179.27 3hu2 h ALA 356 N 1.92 1.99 0.00 -0.75 0.00 -1.99 0.24 119.26 120.67 3hu2 h ALA 356 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3hu2 h ALA 356 Cb 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hu2 h ALA 356 CO 0.01 -0.16 -0.14 -0.07 0.00 0.00 0.00 179.25 178.89 3hu2 h LEU 357 N 0.48 0.00 -2.37 0.00 4.07 -1.80 -3.11 115.31 112.57 3hu2 h LEU 357 Ca 0.33 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.29 3hu2 h LEU 357 Cb 0.63 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.37 3hu2 h LEU 357 CO -0.11 0.14 0.00 0.54 -1.08 0.00 0.00 178.44 177.94 3hu2 n ARG 358 N -3.32 2.52 -1.70 1.13 1.74 0.05 -0.79 116.66 116.28 3hu2 n ARG 358 Ca 0.00 -2.33 -0.29 0.00 -0.77 0.00 0.00 57.85 54.46 3hu2 n ARG 358 Cb 0.37 -1.52 0.11 0.00 -1.02 0.00 0.00 32.46 30.40 3hu2 n ARG 358 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3hu2 s ARG 359 N -1.29 1.64 0.03 5.56 3.00 -1.06 -4.55 118.95 122.28 3hu2 s ARG 359 Ca 0.42 0.25 -0.36 0.00 0.00 0.00 0.00 55.73 56.05 3hu2 s ARG 359 Cb 0.23 -1.90 -0.15 0.00 0.00 0.00 0.00 34.95 33.13 3hu2 s ARG 359 CO 0.31 -1.85 1.57 0.34 0.00 0.00 0.00 175.30 175.68 3hu2 n PHE 360 N -3.52 1.99 0.00 -0.53 7.35 -1.26 -2.02 117.46 119.47 3hu2 n PHE 360 Ca 0.07 0.39 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 3hu2 n PHE 360 Cb 0.60 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.95 3hu2 n PHE 360 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hu2 n GLY 361 N 3.38 3.32 0.00 7.13 0.00 -1.26 -4.97 105.19 112.79 3hu2 n GLY 361 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3hu2 n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hu2 n ARG 362 N -1.94 0.58 -2.24 1.61 3.00 -0.86 -4.71 116.66 112.09 3hu2 n ARG 362 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.43 3hu2 n ARG 362 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 3hu2 n ARG 362 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3hu2 n PHE 363 N 0.00 4.01 0.12 -1.55 3.72 0.03 -3.03 117.46 120.75 3hu2 n PHE 363 Ca 0.00 -2.63 0.11 0.00 -0.05 0.00 0.00 57.45 54.88 3hu2 n PHE 363 Cb 0.00 -2.57 0.27 0.00 -0.94 0.00 0.00 39.48 36.24 3hu2 n PHE 363 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3hu2 n ASP 364 N 8.63 3.47 -4.02 4.37 3.85 -1.05 -4.38 116.55 127.42 3hu2 n ASP 364 Ca 0.49 -1.98 -0.18 0.00 -0.71 0.00 0.00 54.79 52.41 3hu2 n ASP 364 Cb 0.44 -0.35 -0.15 0.00 -1.35 0.00 0.00 41.12 39.72 3hu2 n ASP 364 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3hu2 s ARG 365 N -1.31 0.73 -0.10 0.11 1.81 -1.02 -4.97 118.95 114.20 3hu2 s ARG 365 Ca 0.42 -0.33 0.03 0.00 -1.72 0.00 0.00 55.73 54.13 3hu2 s ARG 365 Cb 0.23 -0.70 0.00 0.00 -0.45 0.00 0.00 34.95 34.04 3hu2 s ARG 365 CO 0.31 0.19 -0.21 -1.21 -0.68 0.00 0.00 175.30 173.70 3hu2 s GLU 366 N -0.24 2.78 -0.23 3.54 2.02 -1.26 -1.20 118.70 124.11 3hu2 s GLU 366 Ca 0.03 -0.78 -0.05 0.00 0.02 0.00 0.00 54.97 54.19 3hu2 s GLU 366 Cb -0.04 -2.15 -0.01 0.00 0.10 0.00 0.00 34.13 32.03 3hu2 s GLU 366 CO -0.00 0.12 -0.01 0.08 0.02 0.00 0.00 175.26 175.46 3hu2 s VAL 367 N 0.49 3.62 -0.84 2.63 1.01 0.17 -4.94 120.40 122.54 3hu2 s VAL 367 Ca -0.16 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.20 3hu2 s VAL 367 Cb -0.17 -2.66 0.11 0.00 0.00 0.00 0.00 36.38 33.65 3hu2 s VAL 367 CO 0.06 0.40 1.07 -0.62 0.00 0.00 0.00 175.10 176.01 3hu2 s ASP 368 N 1.51 6.47 -1.23 3.32 2.15 -1.26 -1.32 116.67 126.31 3hu2 s ASP 368 Ca 0.06 -1.68 -0.18 0.00 0.43 0.00 0.00 52.55 51.18 3hu2 s ASP 368 Cb -0.14 -2.41 0.09 0.00 -0.30 0.00 0.00 42.92 40.16 3hu2 s ASP 368 CO -0.01 -1.20 1.63 -0.63 -0.17 0.00 0.00 175.17 174.79 3hu2 s ILE 369 N 3.18 4.28 0.00 4.11 -1.09 0.47 -4.96 121.20 127.20 3hu2 s ILE 369 Ca 0.29 -1.89 0.00 0.00 -2.23 0.00 0.00 60.65 56.82 3hu2 s ILE 369 Cb -0.09 -5.11 0.00 0.00 -1.58 0.00 0.00 42.46 35.67 3hu2 s ILE 369 CO -0.03 -1.93 0.00 0.61 -1.23 0.00 0.00 174.94 172.36 3hu2 n GLY 370 N 5.36 -0.30 3.69 6.18 0.00 -1.26 -4.28 105.19 114.58 3hu2 n GLY 370 Ca 0.44 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 3hu2 n GLY 370 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hu2 s ILE 371 N 0.01 3.81 0.41 -0.61 1.01 -1.26 -4.90 121.20 119.67 3hu2 s ILE 371 Ca 0.00 1.19 -0.25 0.00 0.00 0.00 0.00 60.65 61.59 3hu2 s ILE 371 Cb 0.00 -3.77 -0.08 0.00 0.01 0.00 0.00 42.46 38.62 3hu2 s ILE 371 CO 0.00 0.00 1.26 -2.16 0.00 0.00 0.00 174.94 174.04 3hu2 s PRO 372 N 2.31 3.94 0.90 2.79 0.04 -1.26 -5.05 135.00 138.68 3hu2 s PRO 372 Ca 0.62 2.05 -0.15 0.00 0.04 0.00 0.00 61.00 63.56 3hu2 s PRO 372 Cb -0.30 -2.70 0.22 0.00 0.04 0.00 0.00 34.50 31.76 3hu2 s PRO 372 CO 0.26 -0.48 0.88 -0.40 0.04 0.00 0.00 177.00 177.30 3hu2 n ASP 373 N 0.03 -1.44 -0.37 6.66 5.75 -1.26 -4.71 116.55 121.22 3hu2 n ASP 373 Ca 0.04 -1.09 0.04 0.00 -0.01 0.00 0.00 54.79 53.77 3hu2 n ASP 373 Cb 0.45 -0.77 0.19 0.00 -1.03 0.00 0.00 41.12 39.95 3hu2 n ASP 373 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hu2 h ALA 374 N -2.42 1.43 -0.38 2.12 0.00 -1.97 -1.68 119.26 116.36 3hu2 h ALA 374 Ca -0.32 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 3hu2 h ALA 374 Cb 0.95 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3hu2 h ALA 374 CO 0.21 0.40 -0.28 1.15 0.00 0.00 0.00 179.25 180.72 3hu2 h THR 375 N 1.14 1.28 0.07 0.00 2.02 -1.93 -1.81 112.91 113.68 3hu2 h THR 375 Ca 0.45 -1.43 0.02 0.00 0.77 0.00 0.00 66.41 66.22 3hu2 h THR 375 Cb 0.24 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 3hu2 h THR 375 CO -0.20 0.48 -0.27 1.23 0.37 0.00 0.00 175.52 177.13 3hu2 h GLY 376 N 0.93 -0.46 0.53 2.16 0.00 -1.79 -1.60 103.07 102.83 3hu2 h GLY 376 Ca 0.08 0.32 0.09 0.00 0.00 0.00 0.00 47.33 47.82 3hu2 h GLY 376 CO 0.07 -0.22 0.40 3.21 0.00 0.00 0.00 176.54 180.00 3hu2 h ARG 377 N -0.45 0.67 -0.45 4.80 3.08 -1.03 0.23 114.38 121.23 3hu2 h ARG 377 Ca 0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hu2 h ARG 377 Cb 0.50 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 3hu2 h ARG 377 CO -0.19 0.44 0.28 1.25 -1.07 0.00 0.00 179.97 180.69 3hu2 h LEU 378 N 0.69 0.53 -0.15 3.04 5.85 -1.20 0.12 115.31 124.19 3hu2 h LEU 378 Ca 0.36 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.07 3hu2 h LEU 378 Cb 0.33 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 3hu2 h LEU 378 CO -0.24 0.41 0.00 -0.33 -0.34 0.00 0.00 178.44 177.94 3hu2 h GLU 379 N 0.60 0.05 -0.66 1.25 5.08 -0.22 -0.63 114.58 120.07 3hu2 h GLU 379 Ca 0.16 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 3hu2 h GLU 379 Cb -0.04 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 3hu2 h GLU 379 CO -0.03 0.04 0.30 0.82 -1.00 0.00 0.00 179.01 179.14 3hu2 h ILE 380 N 0.06 1.22 -0.16 3.13 2.04 -0.65 0.99 117.51 124.13 3hu2 h ILE 380 Ca 0.07 -0.63 -0.12 0.00 1.00 0.00 0.00 64.86 65.18 3hu2 h ILE 380 Cb 0.08 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 3hu2 h ILE 380 CO -0.12 0.26 -0.42 -0.07 0.00 0.00 0.00 178.15 177.81 3hu2 h LEU 381 N 0.93 0.40 -0.47 1.44 3.38 -0.53 0.16 115.31 120.63 3hu2 h LEU 381 Ca 0.23 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 3hu2 h LEU 381 Cb 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3hu2 h LEU 381 CO -0.03 0.78 -0.41 1.56 0.09 0.00 0.00 178.44 180.43 3hu2 h GLN 382 N 0.32 0.81 -0.38 1.13 4.20 0.04 -1.54 115.11 119.68 3hu2 h GLN 382 Ca 0.03 -0.43 -0.15 0.00 0.06 0.00 0.00 58.65 58.16 3hu2 h GLN 382 Cb 0.87 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 3hu2 h GLN 382 CO 0.07 1.07 -0.34 0.82 -0.67 0.00 0.00 178.83 179.78 3hu2 h ILE 383 N 0.66 1.28 0.00 2.54 2.04 -0.36 -2.99 117.51 120.68 3hu2 h ILE 383 Ca 0.05 -1.51 -0.08 0.00 1.00 0.00 0.00 64.86 64.32 3hu2 h ILE 383 Cb 0.98 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 3hu2 h ILE 383 CO 0.09 0.50 -0.39 0.45 0.00 0.00 0.00 178.15 178.81 3hu2 h HIS 384 N 0.73 0.00 -0.43 1.37 3.86 -0.41 -3.24 115.15 117.03 3hu2 h HIS 384 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3hu2 h HIS 384 Cb 0.91 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.38 3hu2 h HIS 384 CO 0.05 0.39 0.00 0.25 0.86 0.00 0.00 177.93 179.48 3hu2 n THR 385 N -3.49 0.68 0.29 2.45 -2.24 -0.60 -4.47 114.28 106.89 3hu2 n THR 385 Ca 0.00 -0.84 0.14 0.00 -2.27 0.00 0.00 64.05 61.08 3hu2 n THR 385 Cb 0.53 0.79 0.87 0.00 -2.10 0.00 0.00 70.33 70.42 3hu2 n THR 385 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3hu2 h LYS 386 N 3.70 0.00 -0.23 -0.78 2.10 -1.55 -0.34 116.57 119.47 3hu2 h LYS 386 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3hu2 h LYS 386 Cb 0.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 3hu2 h LYS 386 CO 0.00 0.02 0.00 0.09 -2.00 0.00 0.00 179.45 177.56 3hu2 n ASN 387 N -3.87 2.57 -4.85 7.07 3.02 -1.26 -4.99 115.26 112.94 3hu2 n ASN 387 Ca -0.03 -1.82 -0.37 0.00 -0.03 0.00 0.00 54.58 52.33 3hu2 n ASN 387 Cb 0.10 -0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.06 3hu2 n ASN 387 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3hu2 s MET 388 N -0.97 3.66 -0.43 3.52 -1.94 -0.14 -5.05 119.30 117.96 3hu2 s MET 388 Ca 0.19 0.03 -0.29 0.00 -1.71 0.00 0.00 55.69 53.92 3hu2 s MET 388 Cb 0.11 -3.22 0.02 0.00 2.01 0.00 0.00 34.83 33.74 3hu2 s MET 388 CO 0.15 0.70 1.29 0.15 -0.01 0.00 0.00 175.02 177.29 3hu2 s LYS 389 N -0.89 3.66 -0.01 2.03 1.02 -1.26 -4.99 119.74 119.30 3hu2 s LYS 389 Ca 0.17 0.80 0.04 0.00 0.02 0.00 0.00 55.97 57.00 3hu2 s LYS 389 Cb -0.13 -3.96 -0.03 0.00 -0.52 0.00 0.00 37.83 33.18 3hu2 s LYS 389 CO 0.06 -1.46 -0.12 -0.51 -0.92 0.00 0.00 175.35 172.41 3hu2 s LEU 390 N 4.95 2.89 0.77 3.17 1.43 -1.26 -0.96 118.68 129.67 3hu2 s LEU 390 Ca 0.55 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.32 3hu2 s LEU 390 Cb -0.11 -1.65 0.05 0.00 0.03 0.00 0.00 46.19 44.51 3hu2 s LEU 390 CO 0.32 0.30 1.08 0.00 0.23 0.00 0.00 176.35 178.28 3hu2 s ALA 391 N -0.89 2.32 0.38 4.21 0.00 -0.40 -4.82 121.76 122.57 3hu2 s ALA 391 Ca 0.14 0.05 0.16 0.00 0.00 0.00 0.00 51.96 52.32 3hu2 s ALA 391 Cb -0.11 -3.19 1.03 0.00 0.00 0.00 0.00 23.12 20.86 3hu2 s ALA 391 CO 0.04 -1.63 1.79 0.22 0.00 0.00 0.00 175.76 176.18 3hu2 h ASP 392 N -1.02 0.50 0.52 0.00 1.82 -2.00 -3.01 116.42 113.23 3hu2 h ASP 392 Ca -0.45 0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.27 3hu2 h ASP 392 Cb 1.24 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.24 3hu2 h ASP 392 CO 0.55 0.13 -0.24 -0.90 -1.61 0.00 0.00 179.24 177.18 3hu2 n ASP 393 N -4.63 0.46 -4.64 2.28 5.75 -1.26 -4.84 116.55 109.67 3hu2 n ASP 393 Ca 0.24 -0.29 -0.43 0.00 -0.01 0.00 0.00 54.79 54.30 3hu2 n ASP 393 Cb 0.79 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.83 3hu2 n ASP 393 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3hu2 s VAL 394 N -2.76 3.80 -0.35 2.12 1.01 -1.14 -4.65 120.40 118.43 3hu2 s VAL 394 Ca 0.19 0.93 -0.02 0.00 0.00 0.00 0.00 61.98 63.08 3hu2 s VAL 394 Cb 0.19 -3.72 0.08 0.00 0.00 0.00 0.00 36.38 32.93 3hu2 s VAL 394 CO 0.57 -0.21 0.10 -0.62 0.00 0.00 0.00 175.10 174.94 3hu2 s ASP 395 N 3.50 5.08 0.29 3.32 2.15 -1.26 -4.98 116.67 124.77 3hu2 s ASP 395 Ca 0.68 -1.66 0.16 0.00 0.43 0.00 0.00 52.55 52.15 3hu2 s ASP 395 Cb -0.26 -1.77 0.22 0.00 -0.30 0.00 0.00 42.92 40.81 3hu2 s ASP 395 CO 0.26 -0.40 1.51 -0.07 -0.17 0.00 0.00 175.17 176.31 3hu2 h LEU 396 N 8.01 0.00 -0.99 -1.34 4.07 -1.99 -2.57 115.31 120.51 3hu2 h LEU 396 Ca -0.17 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.79 3hu2 h LEU 396 Cb 1.05 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.75 3hu2 h LEU 396 CO 0.61 0.50 0.56 -0.33 -1.08 0.00 0.00 178.44 178.70 3hu2 h GLU 397 N 0.00 1.25 -0.15 1.13 5.08 -1.94 0.25 114.58 120.20 3hu2 h GLU 397 Ca -0.01 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3hu2 h GLU 397 Cb 1.28 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 3hu2 h GLU 397 CO 0.07 0.88 0.09 0.37 -1.00 0.00 0.00 179.01 179.41 3hu2 h GLN 398 N 1.27 0.20 -0.55 2.33 5.75 -1.95 -2.22 115.11 119.94 3hu2 h GLN 398 Ca 0.33 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.81 3hu2 h GLN 398 Cb -0.05 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 3hu2 h GLN 398 CO -0.06 0.16 0.33 0.28 -2.65 0.00 0.00 178.83 176.89 3hu2 h VAL 399 N 0.18 1.17 -0.78 2.39 2.07 -1.06 -1.99 116.25 118.23 3hu2 h VAL 399 Ca 0.05 -0.37 0.11 0.00 0.82 0.00 0.00 66.70 67.31 3hu2 h VAL 399 Cb 0.01 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 3hu2 h VAL 399 CO -0.01 0.17 0.51 0.00 0.02 0.00 0.00 177.57 178.26 3hu2 h ALA 400 N 1.16 1.87 0.00 1.67 0.00 -0.41 -2.06 119.26 121.50 3hu2 h ALA 400 Ca 0.20 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 3hu2 h ALA 400 Cb -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3hu2 h ALA 400 CO -0.04 -0.05 -0.90 -0.91 0.00 0.00 0.00 179.25 177.36 3hu2 h ASN 401 N 0.63 0.00 0.01 0.00 2.35 -0.76 -3.29 115.58 114.52 3hu2 h ASN 401 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 3hu2 h ASN 401 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 3hu2 h ASN 401 CO -0.14 0.84 -0.01 -0.62 -1.65 0.00 0.00 177.43 175.84 3hu2 n GLU 402 N -3.28 1.50 -2.53 0.81 1.02 -0.79 -4.32 120.64 113.04 3hu2 n GLU 402 Ca -0.01 -0.76 -0.32 0.00 -0.02 0.00 0.00 57.16 56.05 3hu2 n GLU 402 Cb 0.88 -1.48 -0.00 0.00 -0.02 0.00 0.00 31.44 30.82 3hu2 n GLU 402 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3hu2 n THR 403 N -0.08 3.48 -0.13 2.62 -2.24 -1.08 -4.91 114.28 111.94 3hu2 n THR 403 Ca 0.20 -5.19 -0.04 0.00 -2.27 0.00 0.00 64.05 56.75 3hu2 n THR 403 Cb 0.31 -1.35 0.04 0.00 -2.10 0.00 0.00 70.33 67.23 3hu2 n THR 403 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3hu2 h HIS 404 N 3.07 -0.04 -0.04 4.78 6.17 -1.82 -2.49 115.15 124.78 3hu2 h HIS 404 Ca 0.35 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.46 3hu2 h HIS 404 Cb 0.51 0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.52 3hu2 h HIS 404 CO 0.99 -0.10 0.00 0.41 0.71 0.00 0.00 177.93 179.94 3hu2 n GLY 405 N -1.29 -0.68 3.74 5.26 0.00 -1.26 -4.92 105.19 106.04 3hu2 n GLY 405 Ca 0.04 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 3hu2 n GLY 405 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hu2 s HIS 406 N -1.95 3.62 0.46 1.61 4.02 -0.94 -4.78 115.29 117.33 3hu2 s HIS 406 Ca 0.27 1.13 0.06 0.00 1.02 0.00 0.00 55.06 57.55 3hu2 s HIS 406 Cb 0.13 -2.64 0.02 0.00 -1.02 0.00 0.00 32.58 29.07 3hu2 s HIS 406 CO 0.21 0.25 0.63 0.14 1.02 0.00 0.00 174.74 176.99 3hu2 s VAL 407 N 0.24 2.90 0.21 -0.90 -7.23 -1.26 -4.40 120.40 109.95 3hu2 s VAL 407 Ca 0.31 -0.92 -0.11 0.00 -1.81 0.00 0.00 61.98 59.45 3hu2 s VAL 407 Cb -0.17 -2.98 0.18 0.00 0.56 0.00 0.00 36.38 33.97 3hu2 s VAL 407 CO 0.16 0.00 1.67 1.23 -0.31 0.00 0.00 175.10 177.85 3hu2 h GLY 408 N 0.49 0.62 0.47 2.32 0.00 -1.77 -1.43 103.07 103.77 3hu2 h GLY 408 Ca -0.40 0.08 0.12 0.00 0.00 0.00 0.00 47.33 47.13 3hu2 h GLY 408 CO 0.47 -0.18 0.63 0.00 0.00 0.00 0.00 176.54 177.45 3hu2 h ALA 409 N 1.53 1.56 -0.53 3.60 0.00 -1.59 0.16 119.26 123.99 3hu2 h ALA 409 Ca 0.31 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 3hu2 h ALA 409 Cb 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3hu2 h ALA 409 CO -0.50 0.19 0.03 -0.44 0.00 0.00 0.00 179.25 178.53 3hu2 h ASP 410 N 0.96 0.89 0.22 0.00 3.32 -1.54 -1.64 116.42 118.64 3hu2 h ASP 410 Ca 0.49 -0.29 -0.15 0.00 0.02 0.00 0.00 57.03 57.11 3hu2 h ASP 410 Cb 0.52 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3hu2 h ASP 410 CO -0.26 0.96 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.59 3hu2 h LEU 411 N 0.80 0.40 -0.22 1.55 3.38 -0.90 0.23 115.31 120.54 3hu2 h LEU 411 Ca 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3hu2 h LEU 411 Cb 0.48 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3hu2 h LEU 411 CO 0.02 0.87 0.11 0.00 0.09 0.00 0.00 178.44 179.53 3hu2 h ALA 412 N 1.13 0.28 -0.64 1.53 0.00 -0.84 -1.10 119.26 119.63 3hu2 h ALA 412 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3hu2 h ALA 412 Cb 1.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 3hu2 h ALA 412 CO 0.09 -0.17 0.26 0.00 0.00 0.00 0.00 179.25 179.43 3hu2 h ALA 413 N 0.98 1.25 -0.43 0.00 0.00 -1.11 -1.13 119.26 118.82 3hu2 h ALA 413 Ca 0.08 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3hu2 h ALA 413 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3hu2 h ALA 413 CO -0.01 0.55 0.28 1.25 0.00 0.00 0.00 179.25 181.32 3hu2 h LEU 414 N 0.92 0.47 -0.87 0.00 5.85 -0.54 0.21 115.31 121.35 3hu2 h LEU 414 Ca 0.22 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 3hu2 h LEU 414 Cb 0.17 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3hu2 h LEU 414 CO -0.02 0.34 -0.31 0.00 -0.34 0.00 0.00 178.44 178.11 3hu2 h SER 416 N 0.40 0.95 -0.06 0.00 0.87 -0.31 -1.73 113.55 113.67 3hu2 h SER 416 Ca 0.05 -0.30 -0.21 0.00 -1.23 0.00 0.00 61.79 60.10 3hu2 h SER 416 Cb 0.75 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 3hu2 h SER 416 CO 0.06 1.06 -0.73 -0.33 -0.53 0.00 0.00 176.83 176.36 3hu2 h GLU 417 N 0.86 0.70 -0.73 2.24 4.39 -0.23 -2.28 114.58 119.54 3hu2 h GLU 417 Ca 0.14 -0.55 -0.01 0.00 0.34 0.00 0.00 59.36 59.28 3hu2 h GLU 417 Cb 0.64 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.36 3hu2 h GLU 417 CO 0.04 1.17 0.41 0.00 -1.16 0.00 0.00 179.01 179.47 3hu2 h ALA 418 N 0.68 1.35 -0.54 3.43 0.00 -0.99 -0.29 119.26 122.90 3hu2 h ALA 418 Ca -0.04 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3hu2 h ALA 418 Cb 1.34 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3hu2 h ALA 418 CO 0.15 0.54 0.06 0.00 0.00 0.00 0.00 179.25 179.99 3hu2 h ALA 419 N 1.44 1.09 -0.02 0.00 0.00 -1.22 -2.26 119.26 118.30 3hu2 h ALA 419 Ca 0.26 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3hu2 h ALA 419 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3hu2 h ALA 419 CO -0.04 0.59 -0.64 1.25 0.00 0.00 0.00 179.25 180.40 3hu2 h LEU 420 N 0.82 0.07 -0.60 0.00 6.46 -0.67 -2.06 115.31 119.33 3hu2 h LEU 420 Ca 0.17 -0.04 -0.13 0.00 -0.12 0.00 0.00 57.88 57.76 3hu2 h LEU 420 Cb 0.41 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 3hu2 h LEU 420 CO 0.01 0.69 -0.24 -0.61 -0.62 0.00 0.00 178.44 177.67 3hu2 h GLN 421 N 0.04 0.86 -0.44 1.25 5.75 -0.63 0.16 115.11 122.11 3hu2 h GLN 421 Ca -0.01 -0.37 -0.05 0.00 -0.15 0.00 0.00 58.65 58.08 3hu2 h GLN 421 Cb 1.14 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.63 3hu2 h GLN 421 CO 0.09 1.01 0.08 0.00 -2.65 0.00 0.00 178.83 177.35 3hu2 h ALA 422 N 0.98 1.32 -0.43 3.38 0.00 -1.03 -0.17 119.26 123.31 3hu2 h ALA 422 Ca 0.10 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 3hu2 h ALA 422 Cb 0.78 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3hu2 h ALA 422 CO 0.06 0.48 -0.25 0.82 0.00 0.00 0.00 179.25 180.36 3hu2 h ILE 423 N 0.65 1.27 -0.95 0.00 2.04 -0.92 -2.78 117.51 116.81 3hu2 h ILE 423 Ca 0.14 -1.41 0.02 0.00 1.00 0.00 0.00 64.86 64.61 3hu2 h ILE 423 Cb 0.29 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 3hu2 h ILE 423 CO 0.00 0.48 0.63 0.03 0.00 0.00 0.00 178.15 179.29 3hu2 h ARG 424 N 0.77 1.21 0.00 2.37 3.08 0.18 -1.61 114.38 120.37 3hu2 h ARG 424 Ca 0.09 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 3hu2 h ARG 424 Cb 0.83 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 3hu2 h ARG 424 CO 0.07 0.80 -0.20 0.87 -1.07 0.00 0.00 179.97 180.44 3hu2 h LYS 425 N 1.24 0.00 -0.36 0.04 1.57 -0.91 -2.85 116.57 115.30 3hu2 h LYS 425 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 3hu2 h LYS 425 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3hu2 h LYS 425 CO -0.10 0.20 0.00 1.17 -0.57 0.00 0.00 179.45 180.15 3hu2 n LYS 426 N -3.89 2.37 0.16 3.15 3.00 -0.66 -4.47 118.16 117.81 3hu2 n LYS 426 Ca -0.02 -2.08 0.12 0.00 -0.00 0.00 0.00 58.31 56.33 3hu2 n LYS 426 Cb 0.29 -1.49 0.58 0.00 0.00 0.00 0.00 35.03 34.41 3hu2 n LYS 426 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 3hu2 n MET 427 N 1.28 0.16 -0.03 1.64 2.81 -0.86 -2.15 117.12 119.97 3hu2 n MET 427 Ca 0.19 0.59 -0.15 0.00 -1.81 0.00 0.00 57.70 56.52 3hu2 n MET 427 Cb 0.55 -1.96 -0.04 0.00 -0.71 0.00 0.00 33.22 31.07 3hu2 n MET 427 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 3hu2 h ASP 428 N 0.00 0.89 0.02 7.83 3.32 -1.84 -3.26 116.42 123.38 3hu2 h ASP 428 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.52 3hu2 h ASP 428 Cb 0.09 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.38 3hu2 h ASP 428 CO 0.00 1.32 -0.06 0.18 -1.72 0.00 0.00 179.24 178.96 3hu2 n LEU 429 N -3.95 1.64 -4.46 1.55 4.32 -0.91 -4.85 117.00 110.33 3hu2 n LEU 429 Ca -0.06 -0.54 -0.31 0.00 -0.02 0.00 0.00 56.01 55.08 3hu2 n LEU 429 Cb 0.69 -0.02 -0.13 0.00 -1.62 0.00 0.00 43.42 42.34 3hu2 n LEU 429 CO 0.51 0.28 -0.48 -0.63 -1.22 0.00 0.00 177.39 175.85 3hu2 s ILE 430 N -2.10 2.88 0.00 -0.08 1.01 -1.13 -4.77 121.20 117.02 3hu2 s ILE 430 Ca 0.34 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 59.96 3hu2 s ILE 430 Cb 0.20 -2.18 -0.00 0.00 0.01 0.00 0.00 42.46 40.49 3hu2 s ILE 430 CO 0.37 0.42 0.00 -0.62 0.00 0.00 0.00 174.94 175.12 3hu2 s ASP 431 N -1.20 0.06 0.49 3.58 2.15 -1.26 -4.80 116.67 115.69 3hu2 s ASP 431 Ca 0.14 -0.12 0.26 0.00 0.43 0.00 0.00 52.55 53.25 3hu2 s ASP 431 Cb -0.11 0.05 1.27 0.00 -0.30 0.00 0.00 42.92 43.83 3hu2 s ASP 431 CO 0.04 -0.09 1.99 0.25 -0.17 0.00 0.00 175.17 177.19 3hu2 h LEU 432 N 5.70 0.00 0.00 -1.34 5.85 -2.00 -2.88 115.31 120.63 3hu2 h LEU 432 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 3hu2 h LEU 432 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3hu2 h LEU 432 CO 0.48 0.16 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.32 3hu2 h GLU 433 N 0.00 0.00 -7.15 1.25 4.39 -2.01 -3.46 114.58 107.60 3hu2 h GLU 433 Ca -0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 3hu2 h GLU 433 Cb 0.48 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 29.22 3hu2 h GLU 433 CO 0.02 0.00 0.40 -0.51 -1.16 0.00 0.00 179.01 177.76 3hu2 s ASP 434 N -5.81 5.26 0.02 1.42 1.01 -1.09 -4.99 116.67 112.49 3hu2 s ASP 434 Ca 0.07 2.10 -0.21 0.00 0.71 0.00 0.00 52.55 55.22 3hu2 s ASP 434 Cb 0.07 -2.57 -0.17 0.00 1.01 0.00 0.00 42.92 41.26 3hu2 s ASP 434 CO 0.67 -1.53 1.26 -0.08 0.21 0.00 0.00 175.17 175.70 3hu2 h GLU 435 N 0.45 0.30 -4.36 8.23 4.81 -1.89 -3.47 114.58 118.65 3hu2 h GLU 435 Ca -0.48 -0.19 -0.17 0.00 -0.13 0.00 0.00 59.36 58.39 3hu2 h GLU 435 Cb 1.26 0.02 -0.15 0.00 0.63 0.00 0.00 28.75 30.51 3hu2 h GLU 435 CO 0.55 0.78 -0.64 0.95 -0.73 0.00 0.00 179.01 179.91 3hu2 s THR 436 N -4.01 0.13 0.01 0.32 -4.23 -1.26 -5.16 115.64 101.45 3hu2 s THR 436 Ca -0.14 -1.87 -0.23 0.00 -1.18 0.00 0.00 61.69 58.27 3hu2 s THR 436 Cb 0.04 -1.90 -0.05 0.00 1.34 0.00 0.00 72.50 71.92 3hu2 s THR 436 CO 0.75 -0.59 0.68 -0.63 -0.54 0.00 0.00 174.62 174.28 3hu2 s ILE 437 N -4.01 4.84 0.15 2.99 1.01 -1.26 -5.02 121.20 119.90 3hu2 s ILE 437 Ca 0.20 1.43 -0.33 0.00 0.00 0.00 0.00 60.65 61.94 3hu2 s ILE 437 Cb 0.07 -4.02 -0.16 0.00 0.01 0.00 0.00 42.46 38.36 3hu2 s ILE 437 CO -0.01 0.38 1.05 -0.67 0.00 0.00 0.00 174.94 175.69 3hu2 n ASP 438 N 2.84 0.76 0.01 3.58 -0.08 -1.26 -4.90 116.55 117.50 3hu2 n ASP 438 Ca -0.04 1.14 -0.11 0.00 -1.51 0.00 0.00 54.79 54.27 3hu2 n ASP 438 Cb 0.51 -1.13 -0.05 0.00 2.34 0.00 0.00 41.12 42.78 3hu2 n ASP 438 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hu2 h ALA 439 N 2.93 0.06 -0.67 -1.67 0.00 -2.00 -2.82 119.26 115.10 3hu2 h ALA 439 Ca -0.42 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.56 3hu2 h ALA 439 Cb 1.37 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 3hu2 h ALA 439 CO 0.67 -0.47 0.39 1.49 0.00 0.00 0.00 179.25 181.33 3hu2 h GLU 440 N 0.02 0.72 -0.76 0.00 4.57 -2.02 -2.88 114.58 114.23 3hu2 h GLU 440 Ca 0.04 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3hu2 h GLU 440 Cb 0.05 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.44 3hu2 h GLU 440 CO -0.07 0.47 0.46 0.28 -1.18 0.00 0.00 179.01 178.98 3hu2 h VAL 441 N 0.74 1.21 -0.62 0.32 2.07 -1.89 -2.21 116.25 115.88 3hu2 h VAL 441 Ca 0.29 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 3hu2 h VAL 441 Cb 0.13 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 3hu2 h VAL 441 CO -0.15 0.22 0.14 -0.03 0.02 0.00 0.00 177.57 177.77 3hu2 h MET 442 N 1.04 0.97 0.13 1.57 1.85 -1.31 -3.20 114.93 115.98 3hu2 h MET 442 Ca 0.27 -0.22 -0.29 0.00 -0.61 0.00 0.00 59.70 58.86 3hu2 h MET 442 Cb -0.05 -0.14 0.03 0.00 0.43 0.00 0.00 31.60 31.87 3hu2 h MET 442 CO -0.05 0.87 -1.20 -0.91 -0.40 0.00 0.00 176.91 175.22 3hu2 h ASN 443 N 0.92 0.83 0.38 1.39 -0.26 -1.41 -3.19 115.58 114.26 3hu2 h ASN 443 Ca 0.20 -0.84 0.00 0.00 -0.56 0.00 0.00 56.30 55.10 3hu2 h ASN 443 Cb 0.34 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 3hu2 h ASN 443 CO 0.00 1.59 0.00 -1.54 -1.06 0.00 0.00 177.43 176.42 3hu2 n SER 444 N -3.84 0.22 -4.58 5.81 3.41 -1.09 -4.71 113.62 108.84 3hu2 n SER 444 Ca -0.14 0.57 -0.40 0.00 -0.26 0.00 0.00 58.87 58.64 3hu2 n SER 444 Cb 0.97 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 3hu2 n SER 444 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hu2 s LEU 445 N -3.52 3.42 -0.01 1.04 1.43 -1.21 -4.93 118.68 114.90 3hu2 s LEU 445 Ca 0.04 1.35 0.02 0.00 -1.03 0.00 0.00 54.13 54.51 3hu2 s LEU 445 Cb 0.07 -3.07 -0.00 0.00 0.03 0.00 0.00 46.19 43.22 3hu2 s LEU 445 CO 0.23 -2.28 -0.07 0.00 0.23 0.00 0.00 176.35 174.45 3hu2 s ALA 446 N 9.50 0.64 -0.39 4.21 0.00 -1.26 -4.78 121.76 129.68 3hu2 s ALA 446 Ca 0.93 -0.28 -0.22 0.00 0.00 0.00 0.00 51.96 52.38 3hu2 s ALA 446 Cb -0.24 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.69 3hu2 s ALA 446 CO 0.30 0.13 0.74 0.08 0.00 0.00 0.00 175.76 177.01 3hu2 s VAL 447 N 0.01 4.75 0.69 0.00 1.01 -0.13 -4.83 120.40 121.89 3hu2 s VAL 447 Ca 0.00 0.63 -0.09 0.00 0.00 0.00 0.00 61.98 62.52 3hu2 s VAL 447 Cb -0.05 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.14 3hu2 s VAL 447 CO -0.00 -0.51 1.04 0.42 0.00 0.00 0.00 175.10 176.05 3hu2 s THR 448 N 3.06 3.14 0.33 3.92 -4.23 -1.26 -1.28 115.64 119.31 3hu2 s THR 448 Ca 0.29 0.15 0.02 0.00 -1.18 0.00 0.00 61.69 60.97 3hu2 s THR 448 Cb -0.13 -3.33 0.19 0.00 1.34 0.00 0.00 72.50 70.57 3hu2 s THR 448 CO 0.18 -0.39 1.90 -0.03 -0.54 0.00 0.00 174.62 175.74 3hu2 h MET 449 N -0.56 0.70 0.00 3.99 4.05 -1.92 -2.50 114.93 118.70 3hu2 h MET 449 Ca -0.45 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 58.85 3hu2 h MET 449 Cb 1.27 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.95 3hu2 h MET 449 CO 0.63 0.61 -0.02 0.22 0.23 0.00 0.00 176.91 178.57 3hu2 h ASP 450 N 0.69 0.00 -0.22 1.39 3.58 -1.94 0.27 116.42 120.20 3hu2 h ASP 450 Ca 0.16 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 3hu2 h ASP 450 Cb 0.19 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 3hu2 h ASP 450 CO -0.01 0.02 -0.01 0.44 -2.88 0.00 0.00 179.24 176.79 3hu2 h ASP 451 N 0.00 0.39 -0.83 2.28 3.32 -1.78 -2.13 116.42 117.68 3hu2 h ASP 451 Ca -0.00 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 3hu2 h ASP 451 Cb 0.04 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 3hu2 h ASP 451 CO 0.00 0.62 0.45 -0.26 -1.72 0.00 0.00 179.24 178.33 3hu2 h PHE 452 N 0.14 1.14 -0.19 4.55 -1.00 -0.89 0.10 116.94 120.78 3hu2 h PHE 452 Ca 0.06 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 3hu2 h PHE 452 Cb 0.43 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 3hu2 h PHE 452 CO 0.04 0.79 0.02 0.00 -1.61 0.00 0.00 178.31 177.55 3hu2 h ARG 453 N 1.15 0.27 -0.16 1.51 3.08 -0.99 0.52 114.38 119.75 3hu2 h ARG 453 Ca 0.29 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.20 3hu2 h ARG 453 Cb 0.03 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3hu2 h ARG 453 CO -0.05 0.28 -0.30 2.35 -1.07 0.00 0.00 179.97 181.19 3hu2 h TRP 454 N 0.27 0.61 -0.47 3.04 7.01 -0.39 -1.89 115.95 124.13 3hu2 h TRP 454 Ca 0.07 -0.22 0.07 0.00 2.11 0.00 0.00 58.89 60.92 3hu2 h TRP 454 Cb 0.15 -0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 27.04 3hu2 h TRP 454 CO 0.00 0.93 0.13 0.00 -2.79 0.00 0.00 178.44 176.72 3hu2 h ALA 455 N 0.57 0.55 -0.58 2.65 0.00 0.07 -2.86 119.26 119.66 3hu2 h ALA 455 Ca 0.01 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3hu2 h ALA 455 Cb 0.89 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 3hu2 h ALA 455 CO 0.07 -0.27 0.36 -0.07 0.00 0.00 0.00 179.25 179.34 3hu2 h LEU 456 N 0.29 0.59 -1.55 0.00 3.38 0.05 -1.10 115.31 116.96 3hu2 h LEU 456 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3hu2 h LEU 456 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3hu2 h LEU 456 CO -0.26 0.41 0.18 0.77 0.09 0.00 0.00 178.44 179.63 3hu2 h SER 457 N 0.71 0.43 0.54 -0.43 4.64 -1.15 -1.66 113.55 116.63 3hu2 h SER 457 Ca 0.23 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3hu2 h SER 457 Cb 0.01 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3hu2 h SER 457 CO -0.09 0.36 -0.47 0.00 -0.87 0.00 0.00 176.83 175.76 3hu2 n GLN 458 N -4.43 0.00 -0.77 4.77 1.13 -0.65 -5.00 117.38 112.43 3hu2 n GLN 458 Ca 0.02 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.77 3hu2 n GLN 458 Cb 0.11 -1.50 0.16 0.00 0.11 0.00 0.00 30.24 29.11 3hu2 n GLN 458 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3hu2 s SER 459 N -3.02 3.09 -0.02 1.08 0.15 -0.51 -5.08 113.70 109.40 3hu2 s SER 459 Ca 0.11 2.13 -0.03 0.00 0.70 0.00 0.00 55.95 58.86 3hu2 s SER 459 Cb 0.18 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 3hu2 s SER 459 CO 0.69 -2.99 0.07 0.20 1.20 0.00 0.00 173.24 172.41 3hu2 s ASN 460 N -2.77 -0.00 0.97 5.45 0.02 -1.26 -5.07 114.94 112.28 3hu2 s ASN 460 Ca 0.66 -0.03 -0.16 0.00 -1.02 0.00 0.00 52.86 52.31 3hu2 s ASN 460 Cb -0.22 0.16 0.21 0.00 0.02 0.00 0.00 41.25 41.42 3hu2 s ASN 460 CO 0.58 -0.14 1.34 -2.16 0.02 0.00 0.00 177.10 176.73 3hu2 s PRO 461 N -0.51 0.54 -0.15 -0.60 0.04 -1.26 -4.94 135.00 128.12 3hu2 s PRO 461 Ca -0.06 -0.45 0.06 0.00 0.04 0.00 0.00 61.00 60.59 3hu2 s PRO 461 Cb -0.04 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.53 3hu2 s PRO 461 CO 0.00 -2.48 -0.05 -1.13 0.04 0.00 0.00 177.00 173.38 3hu2 n SER 462 N -3.80 2.23 0.00 6.66 3.41 -1.26 -5.15 113.62 115.71 3hu2 n SER 462 Ca 0.16 -0.05 0.01 0.00 -0.26 0.00 0.00 58.87 58.73 3hu2 n SER 462 Cb 0.59 0.27 0.06 0.00 -0.26 0.00 0.00 64.21 64.87 3hu2 n SER 462 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88