#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 1.11 0.05 1.45 3.41 -1.26 -3.90 113.62 114.48 3hu2 n SER 13 Ca 0.00 0.16 0.03 0.00 -0.26 0.00 0.00 58.87 58.81 3hu2 n SER 13 Cb 0.00 -0.02 0.17 0.00 -0.26 0.00 0.00 64.21 64.10 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 -3.10 1.60 -0.32 6.66 5.66 -1.26 -4.14 114.28 119.37 3hu2 n THR 14 Ca -0.30 0.57 0.29 0.00 -3.05 0.00 0.00 64.05 61.57 3hu2 n THR 14 Cb 1.07 -1.57 0.54 0.00 -1.55 0.00 0.00 70.33 68.82 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 1.88 2.01 -0.16 1.79 0.00 -2.00 0.31 119.26 123.09 3hu2 h ALA 15 Ca 0.00 0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.24 3hu2 h ALA 15 Cb 0.07 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3hu2 h ALA 15 CO 0.00 -0.89 0.16 0.97 0.00 0.00 0.00 179.25 179.49 3hu2 h ILE 16 N 0.01 0.57 0.00 0.00 2.10 -1.90 -2.75 117.51 115.53 3hu2 h ILE 16 Ca 0.81 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.75 3hu2 h ILE 16 Cb 2.08 0.88 0.00 0.00 -1.09 0.00 0.00 36.82 38.68 3hu2 h ILE 16 CO -0.79 0.00 -0.82 -0.07 -1.08 0.00 0.00 178.15 175.39 3hu2 h LEU 17 N 0.00 0.00 -9.89 2.19 3.38 -1.26 -3.48 115.31 106.24 3hu2 h LEU 17 Ca 0.08 -0.13 -0.55 0.00 0.09 0.00 0.00 57.88 57.37 3hu2 h LEU 17 Cb 0.39 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.25 3hu2 h LEU 17 CO -0.00 0.07 0.72 1.17 0.09 0.00 0.00 178.44 180.48 3hu2 n LYS 18 N -2.36 2.55 -0.27 1.13 4.81 -1.04 -4.93 118.16 118.06 3hu2 n LYS 18 Ca 0.02 0.90 0.03 0.00 -0.87 0.00 0.00 58.31 58.38 3hu2 n LYS 18 Cb 0.49 -2.59 0.16 0.00 0.02 0.00 0.00 35.03 33.11 3hu2 n LYS 18 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 3hu2 h GLN 19 N 2.89 0.64 -4.61 1.64 4.20 -1.93 -3.49 115.11 114.45 3hu2 h GLN 19 Ca -0.50 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.18 3hu2 h GLN 19 Cb 1.25 -0.14 -0.10 0.00 0.30 0.00 0.00 27.48 28.79 3hu2 h GLN 19 CO 0.64 0.42 -1.29 1.17 -0.67 0.00 0.00 178.83 179.10 3hu2 n LYS 20 N -4.83 -3.96 -1.98 1.46 3.00 -1.26 -4.94 118.16 105.64 3hu2 n LYS 20 Ca 0.13 3.04 -0.42 0.00 -0.00 0.00 0.00 58.31 61.06 3hu2 n LYS 20 Cb 0.31 -4.38 -0.03 0.00 0.00 0.00 0.00 35.03 30.93 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 -0.55 6.65 0.02 3.14 0.01 -1.26 -4.97 114.94 117.98 3hu2 s ASN 21 Ca -0.22 2.43 0.01 0.00 -0.71 0.00 0.00 52.86 54.38 3hu2 s ASN 21 Cb 0.01 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 3hu2 s ASN 21 CO 0.58 -0.85 -0.05 -0.13 -1.51 0.00 0.00 177.10 175.15 3hu2 s ARG 22 N 2.45 0.37 0.19 -0.60 0.52 -1.26 -5.05 118.95 115.57 3hu2 s ARG 22 Ca 0.72 -0.59 -0.01 0.00 -0.52 0.00 0.00 55.73 55.33 3hu2 s ARG 22 Cb -0.39 -0.07 0.43 0.00 0.52 0.00 0.00 34.95 35.44 3hu2 s ARG 22 CO 0.31 -0.00 1.00 -2.30 0.02 0.00 0.00 175.30 174.33 3hu2 n PRO 23 N 1.75 -0.05 0.01 3.54 -0.01 -1.26 -2.31 135.00 136.67 3hu2 n PRO 23 Ca -0.22 0.97 0.11 0.00 -0.01 0.00 0.00 63.50 64.35 3hu2 n PRO 23 Cb 0.55 -1.51 0.02 0.00 -0.01 0.00 0.00 33.50 32.55 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 -4.90 0.67 -4.60 2.55 6.94 -1.26 -4.82 115.26 109.83 3hu2 n ASN 24 Ca 0.14 -0.44 -0.43 0.00 -0.02 0.00 0.00 54.58 53.82 3hu2 n ASN 24 Cb 0.44 0.80 -0.02 0.00 -2.36 0.00 0.00 39.78 38.64 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 -3.11 3.68 -0.00 -3.83 3.52 -0.98 -2.84 118.95 115.39 3hu2 s ARG 25 Ca 0.06 0.85 0.03 0.00 -0.13 0.00 0.00 55.73 56.54 3hu2 s ARG 25 Cb 0.15 -3.96 -0.01 0.00 -1.56 0.00 0.00 34.95 29.58 3hu2 s ARG 25 CO 0.81 -1.43 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.25 3hu2 s LEU 26 N 4.93 2.04 0.04 -0.88 1.43 -0.89 -4.69 118.68 120.66 3hu2 s LEU 26 Ca 0.56 -0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 53.14 3hu2 s LEU 26 Cb -0.12 -0.49 -0.05 0.00 0.03 0.00 0.00 46.19 45.56 3hu2 s LEU 26 CO 0.31 0.10 1.20 -0.63 0.23 0.00 0.00 176.35 177.56 3hu2 s ILE 27 N -0.32 4.08 -0.24 -0.59 1.01 -0.57 -2.19 121.20 122.37 3hu2 s ILE 27 Ca 0.03 1.48 -0.29 0.00 0.00 0.00 0.00 60.65 61.87 3hu2 s ILE 27 Cb -0.04 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.46 3hu2 s ILE 27 CO -0.00 0.09 1.41 0.68 0.00 0.00 0.00 174.94 177.12 3hu2 s VAL 28 N 1.27 4.00 0.20 2.92 -7.23 -0.11 -0.82 120.40 120.64 3hu2 s VAL 28 Ca 0.58 1.15 0.07 0.00 -1.81 0.00 0.00 61.98 61.97 3hu2 s VAL 28 Cb -0.29 -3.96 -0.04 0.00 0.56 0.00 0.00 36.38 32.66 3hu2 s VAL 28 CO 0.28 -0.34 0.10 -0.62 -0.31 0.00 0.00 175.10 174.21 3hu2 s ASP 29 N 3.12 5.22 0.38 4.85 3.68 0.33 -0.47 116.67 133.78 3hu2 s ASP 29 Ca 0.61 -0.28 -0.28 0.00 2.13 0.00 0.00 52.55 54.73 3hu2 s ASP 29 Cb -0.21 -1.26 -0.11 0.00 -1.45 0.00 0.00 42.92 39.90 3hu2 s ASP 29 CO 0.24 0.04 1.45 -0.70 0.13 0.00 0.00 175.17 176.33 3hu2 s GLU 30 N -3.30 4.10 0.16 4.34 2.56 -1.26 -1.11 118.70 124.17 3hu2 s GLU 30 Ca 0.31 2.51 -0.24 0.00 0.00 0.00 0.00 54.97 57.54 3hu2 s GLU 30 Cb -0.09 -2.95 -0.08 0.00 2.00 0.00 0.00 34.13 33.02 3hu2 s GLU 30 CO 0.22 -0.52 0.74 0.00 -0.56 0.00 0.00 175.26 175.14 3hu2 s ALA 31 N -1.13 3.47 0.01 6.30 0.00 -1.23 -4.47 121.76 124.70 3hu2 s ALA 31 Ca 0.53 0.29 0.05 0.00 0.00 0.00 0.00 51.96 52.83 3hu2 s ALA 31 Cb -0.45 -2.89 -0.24 0.00 0.00 0.00 0.00 23.12 19.54 3hu2 s ALA 31 CO 0.61 0.32 0.88 -0.84 0.00 0.00 0.00 175.76 176.72 3hu2 h ILE 32 N 3.30 1.17 -3.17 0.00 3.07 -1.95 -3.44 117.51 116.50 3hu2 h ILE 32 Ca -0.48 -2.91 -0.63 0.00 1.55 0.00 0.00 64.86 62.40 3hu2 h ILE 32 Cb 1.21 2.65 -0.14 0.00 -0.27 0.00 0.00 36.82 40.27 3hu2 h ILE 32 CO 0.65 0.74 0.45 0.21 -1.05 0.00 0.00 178.15 179.16 3hu2 s ASN 33 N -6.59 6.30 0.00 2.16 3.84 -1.26 -4.93 114.94 114.46 3hu2 s ASN 33 Ca -0.05 -0.52 0.24 0.00 0.21 0.00 0.00 52.86 52.74 3hu2 s ASN 33 Cb 0.08 -2.40 1.20 0.00 -0.55 0.00 0.00 41.25 39.57 3hu2 s ASN 33 CO 0.83 -1.17 1.80 1.21 -2.79 0.00 0.00 177.10 176.98 3hu2 n GLU 34 N 7.20 1.33 -2.39 0.43 4.07 -1.26 -4.67 120.64 125.35 3hu2 n GLU 34 Ca -0.01 -0.48 -0.39 0.00 -0.06 0.00 0.00 57.16 56.22 3hu2 n GLU 34 Cb 0.47 -1.41 -0.03 0.00 -0.06 0.00 0.00 31.44 30.41 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 -1.77 6.89 0.52 4.31 2.15 -1.26 -4.90 116.67 122.61 3hu2 s ASP 35 Ca 0.36 2.31 0.21 0.00 0.43 0.00 0.00 52.55 55.86 3hu2 s ASP 35 Cb 0.18 -2.62 1.37 0.00 -0.30 0.00 0.00 42.92 41.55 3hu2 s ASP 35 CO 0.29 -0.41 2.12 0.78 -0.17 0.00 0.00 175.17 177.77 3hu2 h ASN 36 N 3.18 0.00 -0.26 -0.34 2.35 -1.93 -2.96 115.58 115.61 3hu2 h ASN 36 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 3hu2 h ASN 36 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 3hu2 h ASN 36 CO 0.65 0.08 0.00 -1.20 -1.65 0.00 0.00 177.43 175.30 3hu2 n SER 37 N -4.13 2.01 -4.15 5.81 7.64 -1.26 -4.72 113.62 114.82 3hu2 n SER 37 Ca -0.03 -1.83 -0.27 0.00 1.01 0.00 0.00 58.87 57.75 3hu2 n SER 37 Cb 0.16 -0.17 -0.16 0.00 -1.01 0.00 0.00 64.21 63.03 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 -1.66 1.53 0.06 0.44 0.11 -1.12 0.15 120.40 119.92 3hu2 s VAL 38 Ca 0.31 -0.76 0.09 0.00 -2.93 0.00 0.00 61.98 58.69 3hu2 s VAL 38 Cb 0.17 -1.32 -0.03 0.00 -1.53 0.00 0.00 36.38 33.67 3hu2 s VAL 38 CO 0.24 0.44 -0.24 0.68 -3.33 0.00 0.00 175.10 172.89 3hu2 s VAL 39 N 0.11 1.99 -0.08 2.04 -7.23 -0.45 -4.59 120.40 112.19 3hu2 s VAL 39 Ca -0.06 -1.41 0.02 0.00 -1.81 0.00 0.00 61.98 58.72 3hu2 s VAL 39 Cb -0.13 -1.73 -0.02 0.00 0.56 0.00 0.00 36.38 35.06 3hu2 s VAL 39 CO 0.03 0.24 -0.14 -0.44 -0.31 0.00 0.00 175.10 174.48 3hu2 s SER 40 N -1.41 4.01 0.19 4.85 0.01 -0.19 -2.15 113.70 119.02 3hu2 s SER 40 Ca 0.10 -0.25 0.08 0.00 1.31 0.00 0.00 55.95 57.20 3hu2 s SER 40 Cb -0.10 -1.13 -0.04 0.00 0.21 0.00 0.00 66.02 64.96 3hu2 s SER 40 CO 0.03 0.28 -0.15 -0.76 0.41 0.00 0.00 173.24 173.04 3hu2 s LEU 41 N -0.33 2.51 0.60 2.44 1.43 -1.01 -0.90 118.68 123.43 3hu2 s LEU 41 Ca 0.03 -0.96 -0.18 0.00 -1.03 0.00 0.00 54.13 51.99 3hu2 s LEU 41 Cb -0.13 -0.71 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 3hu2 s LEU 41 CO 0.02 -0.13 1.15 -0.94 0.23 0.00 0.00 176.35 176.69 3hu2 s SER 42 N -3.07 5.29 0.21 2.29 1.04 -1.25 -0.86 113.70 117.34 3hu2 s SER 42 Ca 0.20 2.21 -0.09 0.00 0.48 0.00 0.00 55.95 58.74 3hu2 s SER 42 Cb -0.02 -2.58 0.22 0.00 0.10 0.00 0.00 66.02 63.73 3hu2 s SER 42 CO 0.07 -1.52 1.83 -0.61 0.98 0.00 0.00 173.24 173.99 3hu2 h GLN 43 N 0.70 0.76 0.00 4.02 5.75 -1.91 -1.76 115.11 122.68 3hu2 h GLN 43 Ca -0.49 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 57.96 3hu2 h GLN 43 Cb 1.27 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.65 3hu2 h GLN 43 CO 0.55 0.50 0.00 -2.30 -2.65 0.00 0.00 178.83 174.94 3hu2 n PRO 44 N -4.72 0.19 0.03 -2.39 -0.02 -1.26 -2.30 135.00 124.53 3hu2 n PRO 44 Ca 0.08 0.46 -0.15 0.00 -2.02 0.00 0.00 63.50 61.87 3hu2 n PRO 44 Cb 0.13 -1.90 -0.14 0.00 -0.02 0.00 0.00 33.50 31.57 3hu2 n PRO 44 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3hu2 h LYS 45 N 0.00 0.18 -0.29 -0.52 1.63 -1.74 -3.22 116.57 112.62 3hu2 h LYS 45 Ca 0.00 -0.31 -0.10 0.00 -0.85 0.00 0.00 60.65 59.39 3hu2 h LYS 45 Cb 0.31 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 3hu2 h LYS 45 CO 0.00 0.98 -0.23 0.52 -3.45 0.00 0.00 179.45 177.27 3hu2 h MET 46 N 0.05 0.55 -0.51 1.90 2.86 -1.13 -2.82 114.93 115.83 3hu2 h MET 46 Ca -0.28 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.09 3hu2 h MET 46 Cb 2.01 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 33.61 3hu2 h MET 46 CO 0.13 0.75 0.07 -0.44 1.06 0.00 0.00 176.91 178.47 3hu2 h ASP 47 N 0.49 0.83 -0.57 1.22 5.19 -1.61 -0.61 116.42 121.36 3hu2 h ASP 47 Ca 0.07 -0.27 -0.07 0.00 -0.62 0.00 0.00 57.03 56.15 3hu2 h ASP 47 Cb 0.67 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.94 3hu2 h ASP 47 CO 0.05 0.89 0.09 -0.08 -3.12 0.00 0.00 179.24 177.07 3hu2 h GLU 48 N 0.74 0.95 -0.05 3.56 4.81 -1.53 -3.01 114.58 120.04 3hu2 h GLU 48 Ca 0.15 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3hu2 h GLU 48 Cb 0.42 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3hu2 h GLU 48 CO 0.01 0.91 0.00 1.28 -0.73 0.00 0.00 179.01 180.48 3hu2 n LEU 49 N -4.33 1.24 -3.84 1.64 4.77 -1.07 -4.95 117.00 110.45 3hu2 n LEU 49 Ca 0.02 -0.45 -0.26 0.00 -0.03 0.00 0.00 56.01 55.29 3hu2 n LEU 49 Cb 0.27 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3hu2 n LEU 49 CO 0.42 0.23 -0.17 0.00 -1.33 0.00 0.00 177.39 176.54 3hu2 n GLN 50 N -0.01 -3.14 -3.84 3.23 6.02 -1.13 -4.96 117.38 113.56 3hu2 n GLN 50 Ca 0.19 0.46 -0.36 0.00 -0.01 0.00 0.00 57.00 57.27 3hu2 n GLN 50 Cb 0.30 -4.56 -0.13 0.00 1.02 0.00 0.00 30.24 26.87 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 -6.80 3.90 0.73 1.08 1.43 -0.25 -5.05 118.68 113.72 3hu2 s LEU 51 Ca 0.11 -1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 52.03 3hu2 s LEU 51 Cb -0.04 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.43 3hu2 s LEU 51 CO 0.87 -0.25 1.11 -0.36 0.23 0.00 0.00 176.35 177.95 3hu2 s PHE 52 N 1.35 3.20 0.17 0.29 2.99 -1.26 -4.53 117.98 120.19 3hu2 s PHE 52 Ca -0.02 1.01 -0.32 0.00 0.00 0.00 0.00 56.93 57.60 3hu2 s PHE 52 Cb -0.19 -3.15 -0.11 0.00 0.00 0.00 0.00 43.02 39.58 3hu2 s PHE 52 CO 0.00 -1.36 1.65 0.50 -0.00 0.00 0.00 175.22 176.02 3hu2 s ARG 53 N -5.37 4.17 0.00 0.44 3.52 -1.26 -3.10 118.95 117.35 3hu2 s ARG 53 Ca 0.59 2.47 0.00 0.00 -0.13 0.00 0.00 55.73 58.66 3hu2 s ARG 53 Cb -0.11 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 3hu2 s ARG 53 CO 0.52 -0.69 0.00 0.41 -0.81 0.00 0.00 175.30 174.73 3hu2 n GLY 54 N 3.90 1.00 3.73 8.12 0.00 0.33 -5.03 105.19 117.24 3hu2 n GLY 54 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.80 6.86 -0.01 1.61 1.01 -1.18 -4.62 116.67 117.53 3hu2 s ASP 55 Ca 0.00 2.40 -0.30 0.00 0.71 0.00 0.00 52.55 55.36 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 -0.57 1.40 0.42 0.21 0.00 0.00 175.17 176.63 3hu2 s THR 56 N 0.38 3.76 0.21 -1.27 -4.23 -1.26 -1.85 115.64 111.38 3hu2 s THR 56 Ca 0.59 1.12 0.11 0.00 -1.18 0.00 0.00 61.69 62.33 3hu2 s THR 56 Cb -0.37 -3.72 -0.05 0.00 1.34 0.00 0.00 72.50 69.71 3hu2 s THR 56 CO 0.36 -0.01 -0.23 0.68 -0.54 0.00 0.00 174.62 174.88 3hu2 s VAL 57 N 2.54 2.37 -0.31 2.29 -7.23 0.21 -2.68 120.40 117.60 3hu2 s VAL 57 Ca 0.63 -2.11 -0.08 0.00 -1.81 0.00 0.00 61.98 58.61 3hu2 s VAL 57 Cb -0.31 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.48 3hu2 s VAL 57 CO 0.26 -0.18 0.12 -0.22 -0.31 0.00 0.00 175.10 174.77 3hu2 s LEU 58 N -2.84 4.02 -0.15 1.32 2.96 0.34 -1.69 118.68 122.65 3hu2 s LEU 58 Ca 0.22 -0.62 -0.08 0.00 -0.22 0.00 0.00 54.13 53.43 3hu2 s LEU 58 Cb -0.07 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 3hu2 s LEU 58 CO 0.11 -0.20 0.13 -0.76 -1.32 0.00 0.00 176.35 174.30 3hu2 s LEU 59 N 1.56 4.26 -0.27 -0.68 1.43 0.45 -0.34 118.68 125.10 3hu2 s LEU 59 Ca 0.04 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.51 3hu2 s LEU 59 Cb -0.17 -2.06 0.06 0.00 0.03 0.00 0.00 46.19 44.05 3hu2 s LEU 59 CO 0.05 0.32 -0.09 -0.54 0.23 0.00 0.00 176.35 176.32 3hu2 s LYS 60 N -0.52 2.33 0.00 1.70 1.02 0.40 -1.96 119.74 122.71 3hu2 s LYS 60 Ca 0.12 -1.30 0.00 0.00 0.02 0.00 0.00 55.97 54.81 3hu2 s LYS 60 Cb -0.12 -2.95 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 3hu2 s LYS 60 CO 0.02 -0.56 0.00 0.41 -0.92 0.00 0.00 175.35 174.29 3hu2 n GLY 61 N 4.49 1.54 3.96 -3.33 0.00 -0.37 -2.47 105.19 109.00 3hu2 n GLY 61 Ca -0.14 -1.66 -0.23 0.00 0.00 0.00 0.00 46.02 43.99 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 2.92 3.44 -1.16 1.61 1.02 -0.47 -4.73 119.74 122.37 3hu2 s LYS 62 Ca 0.00 -0.67 -0.16 0.00 0.02 0.00 0.00 55.97 55.15 3hu2 s LYS 62 Cb 0.00 -2.92 -0.02 0.00 -0.52 0.00 0.00 37.83 34.38 3hu2 s LYS 62 CO 0.00 0.46 0.78 1.63 -0.92 0.00 0.00 175.35 177.30 3hu2 n LYS 63 N -1.03 -1.76 0.00 1.68 5.02 -1.26 -2.38 118.16 118.44 3hu2 n LYS 63 Ca -0.08 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 3hu2 n LYS 63 Cb 0.56 -4.43 0.00 0.00 -0.02 0.00 0.00 35.03 31.13 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 -4.09 0.00 -1.98 1.97 3.00 -1.26 -4.91 116.66 109.40 3hu2 n ARG 64 Ca -0.12 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.34 3hu2 n ARG 64 Cb 0.61 -1.03 0.01 0.00 0.00 0.00 0.00 32.46 32.04 3hu2 n ARG 64 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 3hu2 s ARG 65 N 0.00 3.71 0.22 -0.14 1.81 -1.00 -4.85 118.95 118.70 3hu2 s ARG 65 Ca 0.00 2.17 0.02 0.00 -1.72 0.00 0.00 55.73 56.20 3hu2 s ARG 65 Cb 0.00 -2.59 -0.05 0.00 -0.45 0.00 0.00 34.95 31.86 3hu2 s ARG 65 CO 0.00 -0.71 0.04 -1.21 -0.68 0.00 0.00 175.30 172.74 3hu2 s GLU 66 N -2.48 1.30 -0.10 3.54 2.02 -1.26 -1.24 118.70 120.48 3hu2 s GLU 66 Ca 0.62 -1.67 -0.21 0.00 0.02 0.00 0.00 54.97 53.72 3hu2 s GLU 66 Cb -0.38 -0.39 0.05 0.00 0.10 0.00 0.00 34.13 33.51 3hu2 s GLU 66 CO 0.48 -0.18 0.52 0.00 0.02 0.00 0.00 175.26 176.10 3hu2 s ALA 67 N -3.61 -1.31 -0.20 5.21 0.00 -0.83 -4.59 121.76 116.44 3hu2 s ALA 67 Ca 0.30 1.11 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 3hu2 s ALA 67 Cb 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 3hu2 s ALA 67 CO 0.09 -0.29 -0.04 0.14 0.00 0.00 0.00 175.76 175.66 3hu2 s VAL 68 N -0.64 3.52 0.24 0.00 -7.23 -1.26 -0.41 120.40 114.62 3hu2 s VAL 68 Ca -0.07 -0.46 0.02 0.00 -1.81 0.00 0.00 61.98 59.66 3hu2 s VAL 68 Cb -0.03 -2.58 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 3hu2 s VAL 68 CO 0.05 0.44 0.06 0.00 -0.31 0.00 0.00 175.10 175.33 3hu2 s ILE 70 N -3.67 5.30 -0.20 0.00 1.01 0.12 0.68 121.20 124.44 3hu2 s ILE 70 Ca 0.33 0.51 -0.10 0.00 0.00 0.00 0.00 60.65 61.39 3hu2 s ILE 70 Cb 0.07 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 3hu2 s ILE 70 CO 0.11 0.51 0.12 0.54 0.00 0.00 0.00 174.94 176.21 3hu2 s VAL 71 N -0.37 5.29 0.09 2.92 0.11 -0.77 -1.35 120.40 126.33 3hu2 s VAL 71 Ca 0.17 0.15 0.06 0.00 -2.93 0.00 0.00 61.98 59.44 3hu2 s VAL 71 Cb -0.14 -3.42 -0.03 0.00 -1.53 0.00 0.00 36.38 31.26 3hu2 s VAL 71 CO 0.06 0.43 -0.16 -0.76 -3.33 0.00 0.00 175.10 171.34 3hu2 s LEU 72 N 0.45 2.32 0.46 2.54 1.43 -0.91 -0.52 118.68 124.45 3hu2 s LEU 72 Ca 0.07 -0.69 -0.23 0.00 -1.03 0.00 0.00 54.13 52.25 3hu2 s LEU 72 Cb -0.12 -0.64 -0.07 0.00 0.03 0.00 0.00 46.19 45.39 3hu2 s LEU 72 CO -0.01 -0.05 1.20 -0.94 0.23 0.00 0.00 176.35 176.78 3hu2 s SER 73 N -1.98 6.07 -0.05 2.29 1.04 -1.26 -2.39 113.70 117.42 3hu2 s SER 73 Ca 0.03 2.39 -0.02 0.00 0.48 0.00 0.00 55.95 58.83 3hu2 s SER 73 Cb -0.09 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 63.46 3hu2 s SER 73 CO 0.03 -0.99 0.12 -0.62 0.98 0.00 0.00 173.24 172.76 3hu2 s ASP 74 N -1.25 -0.08 -0.07 7.02 2.15 -0.04 -4.82 116.67 119.58 3hu2 s ASP 74 Ca 0.64 0.24 -0.25 0.00 0.43 0.00 0.00 52.55 53.61 3hu2 s ASP 74 Cb -0.31 0.14 -0.24 0.00 -0.30 0.00 0.00 42.92 42.22 3hu2 s ASP 74 CO 0.38 -0.13 1.00 0.44 -0.17 0.00 0.00 175.17 176.68 3hu2 h ASP 75 N 7.10 0.16 0.47 -0.34 5.19 -1.98 -3.30 116.42 123.73 3hu2 h ASP 75 Ca -0.41 -0.80 0.00 0.00 -0.62 0.00 0.00 57.03 55.20 3hu2 h ASP 75 Cb 1.14 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.60 3hu2 h ASP 75 CO 0.44 0.94 0.00 1.07 -3.12 0.00 0.00 179.24 178.57 3hu2 n THR 76 N -4.55 1.08 -2.98 0.35 5.66 -1.26 -4.70 114.28 107.87 3hu2 n THR 76 Ca -0.10 0.28 -0.38 0.00 -3.05 0.00 0.00 64.05 60.81 3hu2 n THR 76 Cb 0.48 -1.10 -0.06 0.00 -1.55 0.00 0.00 70.33 68.11 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 -1.44 5.60 0.12 0.00 0.01 -1.26 -4.52 113.70 112.21 3hu2 s SER 78 Ca 0.42 1.58 -0.22 0.00 1.31 0.00 0.00 55.95 59.03 3hu2 s SER 78 Cb -0.20 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 3hu2 s SER 78 CO 0.24 -1.30 1.68 0.44 0.41 0.00 0.00 173.24 174.71 3hu2 h ASP 79 N -0.57 -0.38 -0.37 2.44 3.45 -1.96 -3.03 116.42 115.99 3hu2 h ASP 79 Ca -0.44 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.09 3hu2 h ASP 79 Cb 1.21 0.18 0.00 0.00 -0.56 0.00 0.00 39.33 40.16 3hu2 h ASP 79 CO 0.58 -0.17 0.00 -0.62 -1.57 0.00 0.00 179.24 177.46 3hu2 n GLU 80 N -5.27 2.44 -4.40 3.56 -0.58 -1.26 -4.65 120.64 110.48 3hu2 n GLU 80 Ca -0.04 -1.56 -0.26 0.00 -0.42 0.00 0.00 57.16 54.88 3hu2 n GLU 80 Cb 0.19 -1.57 -0.11 0.00 -0.57 0.00 0.00 31.44 29.38 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 -1.67 1.69 -0.08 3.49 1.02 -1.14 -1.52 119.74 121.53 3hu2 s LYS 81 Ca 0.28 -1.52 0.02 0.00 0.02 0.00 0.00 55.97 54.77 3hu2 s LYS 81 Cb 0.18 -1.91 0.02 0.00 -0.52 0.00 0.00 37.83 35.59 3hu2 s LYS 81 CO 0.14 0.39 -0.12 -1.50 -0.92 0.00 0.00 175.35 173.35 3hu2 s ILE 82 N -1.87 1.17 -0.23 2.17 2.07 0.00 -4.48 121.20 120.03 3hu2 s ILE 82 Ca 0.24 -0.46 -0.17 0.00 -1.41 0.00 0.00 60.65 58.84 3hu2 s ILE 82 Cb -0.07 -1.09 -0.03 0.00 0.13 0.00 0.00 42.46 41.39 3hu2 s ILE 82 CO 0.12 0.37 0.46 -0.13 -1.91 0.00 0.00 174.94 173.85 3hu2 s ARG 83 N 0.92 4.12 -0.10 3.50 0.52 -0.07 0.12 118.95 127.96 3hu2 s ARG 83 Ca -0.09 0.26 -0.09 0.00 -0.52 0.00 0.00 55.73 55.29 3hu2 s ARG 83 Cb -0.15 -3.60 0.03 0.00 0.52 0.00 0.00 34.95 31.75 3hu2 s ARG 83 CO 0.01 -0.20 0.27 0.00 0.02 0.00 0.00 175.30 175.40 3hu2 s MET 84 N 1.81 0.31 0.92 3.54 0.23 -0.27 -1.02 119.30 124.82 3hu2 s MET 84 Ca 0.20 0.40 -0.12 0.00 -1.03 0.00 0.00 55.69 55.14 3hu2 s MET 84 Cb -0.15 0.12 0.14 0.00 -1.53 0.00 0.00 34.83 33.41 3hu2 s MET 84 CO 0.09 -0.05 1.12 0.54 -2.03 0.00 0.00 175.02 174.68 3hu2 s ASN 85 N 0.28 3.37 0.51 -1.18 2.20 -1.26 -3.53 114.94 115.33 3hu2 s ASN 85 Ca -0.01 1.10 0.25 0.00 -0.94 0.00 0.00 52.86 53.26 3hu2 s ASN 85 Cb -0.03 -1.73 1.36 0.00 -2.00 0.00 0.00 41.25 38.85 3hu2 s ASN 85 CO -0.01 -2.65 1.95 0.00 -2.94 0.00 0.00 177.10 173.45 3hu2 h ALA 86 N -1.57 2.53 -0.12 3.54 0.00 -1.97 -2.02 119.26 119.65 3hu2 h ALA 86 Ca -0.51 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 3hu2 h ALA 86 Cb 1.32 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 3hu2 h ALA 86 CO 0.60 -0.72 -0.18 0.28 0.00 0.00 0.00 179.25 179.23 3hu2 h VAL 87 N 0.07 1.37 -0.35 0.00 2.07 -1.92 0.14 116.25 117.63 3hu2 h VAL 87 Ca 0.32 -1.42 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 3hu2 h VAL 87 Cb 1.17 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 3hu2 h VAL 87 CO -0.03 0.41 0.04 0.58 0.02 0.00 0.00 177.57 178.59 3hu2 h VAL 88 N -0.07 1.25 -0.74 2.57 2.07 -1.74 -0.82 116.25 118.76 3hu2 h VAL 88 Ca 0.01 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.66 3hu2 h VAL 88 Cb 0.75 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 3hu2 h VAL 88 CO 0.04 0.30 0.49 0.03 0.02 0.00 0.00 177.57 178.45 3hu2 h ARG 89 N 0.43 0.92 -0.22 1.57 3.08 -1.37 -0.69 114.38 118.10 3hu2 h ARG 89 Ca 0.11 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 3hu2 h ARG 89 Cb 0.39 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3hu2 h ARG 89 CO 0.01 0.61 -0.05 -0.97 -1.07 0.00 0.00 179.97 178.50 3hu2 h ASN 90 N 0.95 0.42 0.42 7.04 -1.24 -0.42 0.43 115.58 123.18 3hu2 h ASN 90 Ca 0.29 -0.36 -0.04 0.00 0.71 0.00 0.00 56.30 56.89 3hu2 h ASN 90 Cb -0.02 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 3hu2 h ASN 90 CO -0.07 0.68 -0.21 0.78 -1.29 0.00 0.00 177.43 177.32 3hu2 h ASN 91 N 0.14 0.00 0.37 1.15 -0.26 -0.63 -1.56 115.58 114.79 3hu2 h ASN 91 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 3hu2 h ASN 91 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 3hu2 h ASN 91 CO 0.02 0.21 -0.32 0.18 -1.06 0.00 0.00 177.43 176.46 3hu2 n LEU 92 N -3.80 0.74 -3.54 1.61 4.77 -0.31 -4.35 117.00 112.11 3hu2 n LEU 92 Ca -0.02 -0.11 -0.19 0.00 -0.03 0.00 0.00 56.01 55.66 3hu2 n LEU 92 Cb 0.31 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 3hu2 n LEU 92 CO 0.34 0.15 0.03 0.54 -1.33 0.00 0.00 177.39 177.12 3hu2 n ARG 93 N -1.03 -5.81 -4.68 3.23 5.12 -0.59 -1.37 116.66 111.53 3hu2 n ARG 93 Ca 0.10 0.75 -0.24 0.00 -1.93 0.00 0.00 57.85 56.53 3hu2 n ARG 93 Cb 0.34 -5.56 -0.16 0.00 -1.16 0.00 0.00 32.46 25.91 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 -3.49 1.19 0.49 1.55 -7.23 0.08 -4.42 120.40 108.57 3hu2 s VAL 94 Ca 0.01 -0.60 -0.11 0.00 -1.81 0.00 0.00 61.98 59.47 3hu2 s VAL 94 Cb -0.00 -1.02 -0.06 0.00 0.56 0.00 0.00 36.38 35.86 3hu2 s VAL 94 CO 0.77 0.35 0.88 -0.13 -0.31 0.00 0.00 175.10 176.65 3hu2 s ARG 95 N 0.01 3.73 0.15 4.82 3.00 -1.26 -4.47 118.95 124.92 3hu2 s ARG 95 Ca -0.02 0.58 -0.34 0.00 0.00 0.00 0.00 55.73 55.96 3hu2 s ARG 95 Cb -0.09 -2.26 -0.15 0.00 0.00 0.00 0.00 34.95 32.44 3hu2 s ARG 95 CO 0.01 -0.25 1.40 1.28 0.00 0.00 0.00 175.30 177.75 3hu2 n LEU 96 N -1.89 2.34 0.00 2.53 4.32 -1.26 -2.50 117.00 120.54 3hu2 n LEU 96 Ca 0.04 1.11 0.00 0.00 -0.02 0.00 0.00 56.01 57.14 3hu2 n LEU 96 Cb 0.54 -1.31 0.00 0.00 -1.62 0.00 0.00 43.42 41.03 3hu2 n LEU 96 CO 0.51 -0.74 0.00 0.61 -1.22 0.00 0.00 177.39 176.55 3hu2 n GLY 97 N 2.69 0.86 3.85 -0.72 0.00 0.38 -4.97 105.19 107.29 3hu2 n GLY 97 Ca 0.16 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.62 5.84 0.04 1.61 1.01 -1.04 -4.84 116.67 116.67 3hu2 s ASP 98 Ca 0.00 -0.01 -0.21 0.00 0.71 0.00 0.00 52.55 53.04 3hu2 s ASP 98 Cb 0.00 -1.63 -0.06 0.00 1.01 0.00 0.00 42.92 42.25 3hu2 s ASP 98 CO 0.00 0.07 0.63 0.68 0.21 0.00 0.00 175.17 176.76 3hu2 s VAL 99 N -1.73 4.79 0.07 -1.27 -7.23 -1.26 -0.93 120.40 112.84 3hu2 s VAL 99 Ca 0.32 1.35 0.03 0.00 -1.81 0.00 0.00 61.98 61.87 3hu2 s VAL 99 Cb -0.11 -3.97 -0.03 0.00 0.56 0.00 0.00 36.38 32.83 3hu2 s VAL 99 CO 0.25 0.45 -0.10 0.27 -0.31 0.00 0.00 175.10 175.67 3hu2 s ILE 100 N -0.48 0.81 -0.18 -0.62 -5.25 -0.93 -4.88 121.20 109.67 3hu2 s ILE 100 Ca 0.32 -1.41 -0.19 0.00 -0.99 0.00 0.00 60.65 58.39 3hu2 s ILE 100 Cb -0.19 -1.07 -0.03 0.00 2.95 0.00 0.00 42.46 44.12 3hu2 s ILE 100 CO 0.19 -0.46 0.54 -0.44 -1.79 0.00 0.00 174.94 172.98 3hu2 s SER 101 N -2.06 6.63 -0.18 4.36 0.01 -1.03 -2.10 113.70 119.33 3hu2 s SER 101 Ca -0.01 0.75 -0.09 0.00 1.31 0.00 0.00 55.95 57.91 3hu2 s SER 101 Cb -0.06 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 3hu2 s SER 101 CO 0.00 -0.16 0.14 -0.51 0.41 0.00 0.00 173.24 173.12 3hu2 s ILE 102 N 1.44 5.43 -0.03 1.44 2.07 -1.13 -0.45 121.20 129.96 3hu2 s ILE 102 Ca 0.26 0.21 0.04 0.00 -1.41 0.00 0.00 60.65 59.74 3hu2 s ILE 102 Cb -0.16 -3.46 -0.00 0.00 0.13 0.00 0.00 42.46 38.97 3hu2 s ILE 102 CO 0.10 0.48 -0.14 -1.58 -1.91 0.00 0.00 174.94 171.89 3hu2 s GLN 103 N 0.04 1.39 0.22 3.50 0.74 0.54 -4.82 119.66 121.27 3hu2 s GLN 103 Ca 0.10 -0.51 -0.32 0.00 0.05 0.00 0.00 55.36 54.68 3hu2 s GLN 103 Cb -0.11 -1.27 -0.12 0.00 1.10 0.00 0.00 33.01 32.61 3hu2 s GLN 103 CO -0.00 0.24 1.69 -0.35 -0.55 0.00 0.00 175.29 176.31 3hu2 n PRO 104 N 3.04 2.70 -3.23 1.67 -0.04 -1.26 -0.50 135.00 137.38 3hu2 n PRO 104 Ca -0.17 0.97 -0.24 0.00 -0.04 0.00 0.00 63.50 64.02 3hu2 n PRO 104 Cb 0.54 -2.80 -0.06 0.00 -0.04 0.00 0.00 33.50 31.13 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 0.85 0.08 -2.37 0.00 -0.02 -1.26 -4.35 135.00 127.92 3hu2 n PRO 106 Ca 0.25 0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 3hu2 n PRO 106 Cb 0.50 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 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 -1.72 5.91 -3.96 2.55 8.00 -1.26 -4.89 116.55 121.17 3hu2 n ASP 107 Ca 0.07 -3.18 -0.31 0.00 0.71 0.00 0.00 54.79 52.08 3hu2 n ASP 107 Cb 0.36 -1.42 -0.15 0.00 -0.02 0.00 0.00 41.12 39.90 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 -0.51 1.74 0.41 2.53 1.01 -1.26 -5.08 120.40 119.23 3hu2 s VAL 108 Ca 0.41 -1.51 -0.21 0.00 0.00 0.00 0.00 61.98 60.67 3hu2 s VAL 108 Cb 0.11 -2.03 -0.11 0.00 0.00 0.00 0.00 36.38 34.35 3hu2 s VAL 108 CO -0.00 -0.21 0.93 -0.54 0.00 0.00 0.00 175.10 175.28 3hu2 s LYS 109 N 1.27 4.25 0.03 2.72 3.01 -1.26 -4.73 119.74 125.03 3hu2 s LYS 109 Ca -0.03 1.11 -0.30 0.00 -1.01 0.00 0.00 55.97 55.74 3hu2 s LYS 109 Cb -0.19 -2.27 -0.07 0.00 -1.01 0.00 0.00 37.83 34.29 3hu2 s LYS 109 CO -0.08 0.02 1.57 0.71 0.51 0.00 0.00 175.35 178.08 3hu2 s TYR 110 N -2.10 2.50 0.46 3.18 1.51 -1.26 -2.40 117.35 119.23 3hu2 s TYR 110 Ca 0.60 0.46 -0.22 0.00 -1.01 0.00 0.00 57.07 56.90 3hu2 s TYR 110 Cb -0.10 -3.86 -0.08 0.00 -0.11 0.00 0.00 41.96 37.81 3hu2 s TYR 110 CO 0.15 -3.40 1.10 0.20 -1.11 0.00 0.00 175.55 172.48 3hu2 s GLY 111 N 2.37 2.69 -0.00 0.71 0.00 0.28 -4.82 107.32 108.55 3hu2 s GLY 111 Ca 0.70 0.78 0.03 0.00 0.00 0.00 0.00 44.72 46.24 3hu2 s GLY 111 CO 0.30 1.19 0.10 0.28 0.00 0.00 0.00 173.10 174.97 3hu2 n LYS 112 N -0.55 3.39 -3.55 2.90 4.01 -1.26 -3.63 118.16 119.47 3hu2 n LYS 112 Ca 0.07 -0.01 -0.19 0.00 -0.51 0.00 0.00 58.31 57.68 3hu2 n LYS 112 Cb 0.50 -0.83 -0.14 0.00 -0.51 0.00 0.00 35.03 34.05 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 -1.70 0.15 0.01 1.97 0.52 -1.26 -0.98 118.95 117.66 3hu2 s ARG 113 Ca 0.00 0.27 0.08 0.00 -0.52 0.00 0.00 55.73 55.56 3hu2 s ARG 113 Cb 0.02 -1.04 -0.02 0.00 0.52 0.00 0.00 34.95 34.43 3hu2 s ARG 113 CO 0.13 -0.57 -0.24 0.96 0.02 0.00 0.00 175.30 175.59 3hu2 s ILE 114 N 2.31 1.95 -0.27 1.52 -4.36 -0.08 -1.98 121.20 120.28 3hu2 s ILE 114 Ca 0.05 -1.15 -0.02 0.00 -0.26 0.00 0.00 60.65 59.27 3hu2 s ILE 114 Cb -0.15 -1.64 0.03 0.00 1.25 0.00 0.00 42.46 41.95 3hu2 s ILE 114 CO -0.10 0.45 -0.04 -2.28 0.24 0.00 0.00 174.94 173.22 3hu2 s HIS 115 N -0.66 3.12 0.04 1.37 5.65 -1.10 -0.51 115.29 123.21 3hu2 s HIS 115 Ca 0.10 -1.60 0.09 0.00 0.25 0.00 0.00 55.06 53.90 3hu2 s HIS 115 Cb -0.09 -2.08 -0.03 0.00 -1.18 0.00 0.00 32.58 29.19 3hu2 s HIS 115 CO 0.00 -0.74 -0.26 0.14 -0.65 0.00 0.00 174.74 173.24 3hu2 s VAL 116 N 1.32 2.06 -0.01 0.89 -7.23 -0.22 -0.83 120.40 116.38 3hu2 s VAL 116 Ca -0.01 -1.34 0.02 0.00 -1.81 0.00 0.00 61.98 58.84 3hu2 s VAL 116 Cb -0.17 -1.76 -0.00 0.00 0.56 0.00 0.00 36.38 35.00 3hu2 s VAL 116 CO -0.03 0.36 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.29 3hu2 s LEU 117 N -1.19 1.89 0.71 1.32 1.43 -0.38 -4.18 118.68 118.28 3hu2 s LEU 117 Ca 0.11 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 52.97 3hu2 s LEU 117 Cb -0.10 -0.39 0.02 0.00 0.03 0.00 0.00 46.19 45.74 3hu2 s LEU 117 CO 0.02 0.06 1.07 -2.16 0.23 0.00 0.00 176.35 175.57 3hu2 s PRO 118 N 0.03 2.81 -0.22 1.29 0.04 -1.26 -0.42 135.00 137.27 3hu2 s PRO 118 Ca -0.00 0.73 -0.14 0.00 0.04 0.00 0.00 61.00 61.63 3hu2 s PRO 118 Cb -0.05 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 3hu2 s PRO 118 CO -0.00 -1.13 0.33 0.42 0.04 0.00 0.00 177.00 176.66 3hu2 s ILE 119 N -3.16 5.24 0.31 0.56 1.01 -0.16 -1.06 121.20 123.92 3hu2 s ILE 119 Ca 0.58 0.55 0.05 0.00 0.00 0.00 0.00 60.65 61.84 3hu2 s ILE 119 Cb -0.13 -3.67 0.36 0.00 0.01 0.00 0.00 42.46 39.03 3hu2 s ILE 119 CO 0.54 0.26 1.61 -2.24 0.00 0.00 0.00 174.94 175.11 3hu2 h ASP 120 N 7.53 -0.14 1.38 3.58 2.03 -1.40 0.12 116.42 129.52 3hu2 h ASP 120 Ca -0.36 0.24 0.00 0.00 -0.73 0.00 0.00 57.03 56.18 3hu2 h ASP 120 Cb 1.16 0.35 0.00 0.00 -0.83 0.00 0.00 39.33 40.02 3hu2 h ASP 120 CO 0.69 -0.28 0.00 -2.24 -1.03 0.00 0.00 179.24 176.38 3hu2 h ASP 121 N 0.10 0.00 -0.59 4.15 2.03 -1.95 -2.95 116.42 117.21 3hu2 h ASP 121 Ca 0.62 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.85 3hu2 h ASP 121 Cb 1.34 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.80 3hu2 h ASP 121 CO -0.78 0.00 0.08 0.35 -1.03 0.00 0.00 179.24 177.86 3hu2 n THR 122 N -2.60 2.64 -1.74 1.15 -2.24 0.40 -4.51 114.28 107.38 3hu2 n THR 122 Ca 0.04 -1.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.45 3hu2 n THR 122 Cb 0.39 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 0.37 0.00 -2.38 2.28 3.14 -1.11 -4.49 118.33 116.13 3hu2 n VAL 123 Ca 0.30 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.25 3hu2 n VAL 123 Cb 1.20 0.39 -0.03 0.00 -1.06 0.00 0.00 33.84 34.34 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 4.29 0.00 1.45 2.02 -1.24 -4.75 118.70 120.47 3hu2 s GLU 124 Ca 0.00 1.75 0.00 0.00 0.02 0.00 0.00 54.97 56.74 3hu2 s GLU 124 Cb 0.00 -3.66 0.00 0.00 0.10 0.00 0.00 34.13 30.57 3hu2 s GLU 124 CO 0.00 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.11 3hu2 n GLY 125 N 3.55 -0.24 2.71 -1.39 0.00 -1.26 -5.05 105.19 103.50 3hu2 n GLY 125 Ca 0.13 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 1.13 -1.23 -0.14 -0.61 0.13 -1.26 -4.96 119.36 112.42 3hu2 n ILE 126 Ca 0.00 0.19 -0.11 0.00 -1.10 0.00 0.00 62.75 61.72 3hu2 n ILE 126 Cb 0.00 -2.32 -0.02 0.00 -0.84 0.00 0.00 39.64 36.46 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 4.02 1.28 0.00 9.51 2.02 -1.97 -3.47 112.91 124.30 3hu2 h THR 127 Ca 0.00 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.98 3hu2 h THR 127 Cb 0.37 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 3hu2 h THR 127 CO 0.00 0.40 0.00 0.61 0.37 0.00 0.00 175.52 176.90 3hu2 n GLY 128 N -0.19 0.30 3.42 2.16 0.00 -1.26 -3.50 105.19 106.12 3hu2 n GLY 128 Ca -0.01 0.57 -0.05 0.00 0.00 0.00 0.00 46.02 46.53 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 -0.67 0.18 1.61 3.84 -1.26 -5.07 114.94 109.57 3hu2 s ASN 129 Ca 0.00 1.23 -0.06 0.00 0.21 0.00 0.00 52.86 54.24 3hu2 s ASN 129 Cb 0.00 1.80 0.09 0.00 -0.55 0.00 0.00 41.25 42.59 3hu2 s ASN 129 CO 0.00 -0.23 1.53 -0.07 -2.79 0.00 0.00 177.10 175.54 3hu2 h LEU 130 N 8.09 0.78 -0.28 3.21 3.38 -1.97 -2.48 115.31 126.04 3hu2 h LEU 130 Ca -0.17 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 3hu2 h LEU 130 Cb 1.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3hu2 h LEU 130 CO 0.12 1.09 0.05 0.15 0.09 0.00 0.00 178.44 179.94 3hu2 h PHE 131 N 0.59 0.48 0.14 1.13 3.04 -1.96 -2.30 116.94 118.06 3hu2 h PHE 131 Ca 0.05 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 3hu2 h PHE 131 Cb 0.96 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.34 3hu2 h PHE 131 CO 0.05 0.54 -0.07 1.49 -2.02 0.00 0.00 178.31 178.31 3hu2 h GLU 132 N 0.28 -0.18 -0.08 1.11 4.57 -1.96 0.52 114.58 118.85 3hu2 h GLU 132 Ca 0.09 0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 58.08 3hu2 h GLU 132 Cb 0.31 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 3hu2 h GLU 132 CO 0.00 0.26 -0.76 0.28 -1.18 0.00 0.00 179.01 177.61 3hu2 h VAL 133 N -0.70 1.37 0.00 0.32 2.07 -1.56 -3.39 116.25 114.36 3hu2 h VAL 133 Ca -0.02 -2.16 -0.06 0.00 0.82 0.00 0.00 66.70 65.29 3hu2 h VAL 133 Cb 0.51 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 3hu2 h VAL 133 CO 0.03 0.65 -0.78 -1.22 0.02 0.00 0.00 177.57 176.27 3hu2 n TYR 134 N -3.84 0.00 -0.01 1.57 4.01 -0.88 -4.71 117.16 113.30 3hu2 n TYR 134 Ca -0.05 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.52 3hu2 n TYR 134 Cb 0.73 -0.28 -0.10 0.00 -0.31 0.00 0.00 39.34 39.38 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 -0.43 0.51 -0.51 7.72 3.38 -1.16 -2.91 115.31 121.91 3hu2 h LEU 135 Ca -0.09 -0.73 0.03 0.00 0.09 0.00 0.00 57.88 57.18 3hu2 h LEU 135 Cb 0.67 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 3hu2 h LEU 135 CO -0.05 1.17 0.29 0.50 0.09 0.00 0.00 178.44 180.44 3hu2 h LYS 136 N -0.10 0.56 0.00 1.13 3.64 -0.17 -1.61 116.57 120.02 3hu2 h LYS 136 Ca -0.06 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 3hu2 h LYS 136 Cb 1.22 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3hu2 h LYS 136 CO 0.11 0.37 -0.06 -1.00 -2.27 0.00 0.00 179.45 176.60 3hu2 h PRO 137 N 0.58 0.00 -0.02 1.90 0.13 -1.75 -0.99 132.00 131.84 3hu2 h PRO 137 Ca 0.21 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.13 3hu2 h PRO 137 Cb 0.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.18 3hu2 h PRO 137 CO -0.11 0.06 -0.88 -0.92 -0.23 0.00 0.00 178.00 175.92 3hu2 h TYR 138 N 0.00 0.56 0.00 1.56 3.20 -1.21 -3.38 116.97 117.70 3hu2 h TYR 138 Ca -0.00 -0.29 -0.16 0.00 3.14 0.00 0.00 58.73 61.42 3hu2 h TYR 138 Cb 0.53 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 3hu2 h TYR 138 CO 0.00 1.09 -2.10 1.19 -1.64 0.00 0.00 178.16 176.71 3hu2 n PHE 139 N -3.76 0.00 -1.39 -3.82 3.72 -0.65 -4.83 117.46 106.72 3hu2 n PHE 139 Ca -0.06 0.00 -0.55 0.00 -0.05 0.00 0.00 57.45 56.80 3hu2 n PHE 139 Cb 0.80 -0.68 -0.09 0.00 -0.94 0.00 0.00 39.48 38.57 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 -2.43 1.64 0.00 4.37 7.94 -0.39 -1.36 117.00 126.77 3hu2 n LEU 140 Ca -0.16 0.56 0.00 0.00 -1.11 0.00 0.00 56.01 55.30 3hu2 n LEU 140 Cb 0.80 -1.12 0.00 0.00 0.53 0.00 0.00 43.42 43.63 3hu2 n LEU 140 CO 0.42 -0.73 0.00 -0.62 -1.11 0.00 0.00 177.39 175.35 3hu2 n GLU 141 N 7.72 -0.88 0.25 1.96 -0.58 -1.26 -4.81 120.64 123.04 3hu2 n GLU 141 Ca 0.45 0.22 0.15 0.00 -0.42 0.00 0.00 57.16 57.56 3hu2 n GLU 141 Cb 0.12 -4.71 0.48 0.00 -0.57 0.00 0.00 31.44 26.76 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 1.00 -6.49 0.62 0.00 -1.51 -3.48 119.26 109.40 3hu2 h ALA 142 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 3hu2 h ALA 142 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3hu2 h ALA 142 CO 0.00 0.00 -0.92 0.66 0.00 0.00 0.00 179.25 178.99 3hu2 n TYR 143 N -3.09 -1.68 -2.59 0.00 4.01 -1.22 -4.90 117.16 107.70 3hu2 n TYR 143 Ca 0.02 0.57 -0.42 0.00 -0.16 0.00 0.00 57.90 57.91 3hu2 n TYR 143 Cb 0.40 -3.49 -0.03 0.00 -0.31 0.00 0.00 39.34 35.90 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 -6.51 4.48 -0.04 -0.72 0.52 -1.17 -4.69 118.95 110.81 3hu2 s ARG 144 Ca 0.21 1.56 -0.29 0.00 -0.52 0.00 0.00 55.73 56.69 3hu2 s ARG 144 Cb -0.08 -3.45 -0.03 0.00 0.52 0.00 0.00 34.95 31.91 3hu2 s ARG 144 CO 0.90 -0.20 0.93 -1.25 0.02 0.00 0.00 175.30 175.70 3hu2 s PRO 145 N 1.31 4.51 0.02 3.54 0.04 -1.26 0.12 135.00 143.26 3hu2 s PRO 145 Ca 0.54 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.91 3hu2 s PRO 145 Cb -0.24 -3.48 -0.01 0.00 0.04 0.00 0.00 34.50 30.81 3hu2 s PRO 145 CO 0.26 -0.09 -0.07 0.96 0.04 0.00 0.00 177.00 178.11 3hu2 s ILE 146 N 1.21 0.49 0.17 0.56 -4.36 -1.03 -4.72 121.20 113.52 3hu2 s ILE 146 Ca 0.48 -0.59 0.04 0.00 -0.26 0.00 0.00 60.65 60.33 3hu2 s ILE 146 Cb -0.20 -0.48 -0.04 0.00 1.25 0.00 0.00 42.46 43.00 3hu2 s ILE 146 CO 0.24 -0.08 0.22 -0.60 0.24 0.00 0.00 174.94 174.96 3hu2 s ARG 147 N -0.73 3.16 0.24 0.37 3.52 -1.26 -2.82 118.95 121.43 3hu2 s ARG 147 Ca -0.03 -0.76 -0.31 0.00 -0.13 0.00 0.00 55.73 54.50 3hu2 s ARG 147 Cb -0.05 -2.79 -0.12 0.00 -1.56 0.00 0.00 34.95 30.43 3hu2 s ARG 147 CO 0.00 0.49 1.69 0.21 -0.81 0.00 0.00 175.30 176.88 3hu2 s LYS 148 N -3.26 4.12 0.00 5.12 2.20 0.70 -2.63 119.74 125.99 3hu2 s LYS 148 Ca 0.33 2.62 0.00 0.00 -0.36 0.00 0.00 55.97 58.55 3hu2 s LYS 148 Cb -0.10 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 3hu2 s LYS 148 CO 0.26 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.94 3hu2 n GLY 149 N 3.36 1.04 3.70 5.54 0.00 0.13 -5.01 105.19 113.95 3hu2 n GLY 149 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.98 6.58 -0.40 1.61 1.11 -1.08 -4.73 116.67 116.78 3hu2 s ASP 150 Ca 0.00 2.58 -0.12 0.00 0.18 0.00 0.00 52.55 55.19 3hu2 s ASP 150 Cb 0.00 -2.58 0.04 0.00 1.07 0.00 0.00 42.92 41.45 3hu2 s ASP 150 CO 0.00 -0.86 0.25 -0.63 1.18 0.00 0.00 175.17 175.10 3hu2 s ILE 151 N 1.84 4.69 0.09 0.77 1.09 -1.26 -0.18 121.20 128.24 3hu2 s ILE 151 Ca 0.72 -0.94 0.10 0.00 -1.10 0.00 0.00 60.65 59.43 3hu2 s ILE 151 Cb -0.42 -3.68 -0.04 0.00 -1.06 0.00 0.00 42.46 37.26 3hu2 s ILE 151 CO 0.32 -0.33 -0.25 0.72 -0.10 0.00 0.00 174.94 175.31 3hu2 s PHE 152 N 1.56 2.37 -0.08 3.97 -0.71 0.41 -4.78 117.98 120.72 3hu2 s PHE 152 Ca 0.03 -0.36 -0.07 0.00 -1.04 0.00 0.00 56.93 55.49 3hu2 s PHE 152 Cb -0.20 -1.33 -0.04 0.00 -1.21 0.00 0.00 43.02 40.24 3hu2 s PHE 152 CO 0.06 0.27 0.17 -1.17 -1.34 0.00 0.00 175.22 173.22 3hu2 s LEU 153 N -1.76 4.39 -0.04 -1.99 2.96 -1.26 -1.10 118.68 119.88 3hu2 s LEU 153 Ca 0.14 0.48 0.02 0.00 -0.22 0.00 0.00 54.13 54.54 3hu2 s LEU 153 Cb -0.10 -2.24 0.01 0.00 0.50 0.00 0.00 46.19 44.36 3hu2 s LEU 153 CO 0.05 0.37 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.69 3hu2 s VAL 154 N -1.11 0.69 -0.11 1.68 1.01 0.11 -4.98 120.40 117.69 3hu2 s VAL 154 Ca 0.19 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 3hu2 s VAL 154 Cb -0.12 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 3hu2 s VAL 154 CO 0.08 0.24 0.26 -0.13 0.00 0.00 0.00 175.10 175.55 3hu2 s ARG 155 N 0.63 3.91 -0.36 2.72 0.52 -1.26 -0.41 118.95 124.69 3hu2 s ARG 155 Ca -0.09 0.08 0.04 0.00 -0.52 0.00 0.00 55.73 55.23 3hu2 s ARG 155 Cb -0.13 -3.30 0.16 0.00 0.52 0.00 0.00 34.95 32.21 3hu2 s ARG 155 CO 0.01 0.53 0.45 0.20 0.02 0.00 0.00 175.30 176.51 3hu2 s GLY 156 N -0.40 -0.48 0.00 -3.53 0.00 -0.70 -4.92 107.32 97.29 3hu2 s GLY 156 Ca 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.52 3hu2 s GLY 156 CO 0.06 3.05 0.00 0.61 0.00 0.00 0.00 173.10 176.82 3hu2 n GLY 157 N 4.57 1.32 0.26 0.20 0.00 -1.26 -3.50 105.19 106.78 3hu2 n GLY 157 Ca 0.08 0.33 0.02 0.00 0.00 0.00 0.00 46.02 46.46 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 0.04 -3.21 1.61 -0.00 -2.03 -3.46 114.93 107.88 3hu2 h MET 158 Ca 0.00 -0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.63 3hu2 h MET 158 Cb 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 31.58 3hu2 h MET 158 CO 0.00 0.03 0.19 -0.98 -0.00 0.00 0.00 176.91 176.15 3hu2 s ARG 159 N -6.19 2.20 -0.06 -0.10 1.70 -1.23 -5.18 118.95 110.10 3hu2 s ARG 159 Ca -0.14 -1.52 0.00 0.00 -0.47 0.00 0.00 55.73 53.60 3hu2 s ARG 159 Cb 0.21 0.60 -0.03 0.00 -0.57 0.00 0.00 34.95 35.15 3hu2 s ARG 159 CO 0.75 -1.01 -0.04 0.00 -1.08 0.00 0.00 175.30 173.91 3hu2 s ALA 160 N -2.37 3.10 -0.04 7.88 0.00 -1.26 -1.71 121.76 127.36 3hu2 s ALA 160 Ca 0.18 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.31 3hu2 s ALA 160 Cb -0.04 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 3hu2 s ALA 160 CO 0.13 0.59 -0.19 0.08 0.00 0.00 0.00 175.76 176.37 3hu2 s VAL 161 N -0.88 2.64 -0.02 0.00 1.01 0.45 -4.94 120.40 118.67 3hu2 s VAL 161 Ca 0.14 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 61.10 3hu2 s VAL 161 Cb -0.11 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 3hu2 s VAL 161 CO 0.03 0.58 0.39 -1.61 0.00 0.00 0.00 175.10 174.49 3hu2 s GLU 162 N -0.61 3.91 0.02 2.72 2.02 -1.26 -0.72 118.70 124.79 3hu2 s GLU 162 Ca 0.09 0.36 0.05 0.00 0.02 0.00 0.00 54.97 55.49 3hu2 s GLU 162 Cb -0.11 -3.24 -0.02 0.00 0.10 0.00 0.00 34.13 30.87 3hu2 s GLU 162 CO 0.00 0.65 -0.15 -0.06 0.02 0.00 0.00 175.26 175.72 3hu2 s PHE 163 N -0.92 1.36 -0.10 1.61 0.08 -0.26 -0.99 117.98 118.75 3hu2 s PHE 163 Ca 0.23 -0.32 -0.03 0.00 0.12 0.00 0.00 56.93 56.93 3hu2 s PHE 163 Cb -0.16 -0.83 -0.03 0.00 -0.57 0.00 0.00 43.02 41.43 3hu2 s PHE 163 CO 0.12 0.03 0.00 0.21 -0.10 0.00 0.00 175.22 175.48 3hu2 s LYS 164 N -0.91 3.15 -0.55 0.44 2.20 0.44 -0.45 119.74 124.06 3hu2 s LYS 164 Ca 0.04 -0.41 -0.24 0.00 -0.36 0.00 0.00 55.97 55.00 3hu2 s LYS 164 Cb -0.07 -2.85 0.04 0.00 -1.51 0.00 0.00 37.83 33.45 3hu2 s LYS 164 CO 0.01 0.62 0.91 0.08 -0.36 0.00 0.00 175.35 176.61 3hu2 s VAL 165 N -0.64 4.43 0.02 4.02 1.01 0.75 -1.25 120.40 128.73 3hu2 s VAL 165 Ca 0.10 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.28 3hu2 s VAL 165 Cb -0.12 -4.52 -0.25 0.00 0.00 0.00 0.00 36.38 31.49 3hu2 s VAL 165 CO 0.02 -1.11 0.89 0.58 0.00 0.00 0.00 175.10 175.49 3hu2 h VAL 166 N 6.00 1.19 -3.35 2.92 2.07 -1.31 0.36 116.25 124.13 3hu2 h VAL 166 Ca -0.26 -2.92 -0.13 0.00 0.82 0.00 0.00 66.70 64.21 3hu2 h VAL 166 Cb 1.08 2.67 -0.20 0.00 -1.52 0.00 0.00 31.29 33.32 3hu2 h VAL 166 CO 1.08 0.76 -0.39 -0.70 0.02 0.00 0.00 177.57 178.34 3hu2 s GLU 167 N -2.63 0.59 0.23 1.57 2.56 -1.06 -4.79 118.70 115.16 3hu2 s GLU 167 Ca -0.06 -0.37 0.03 0.00 0.00 0.00 0.00 54.97 54.58 3hu2 s GLU 167 Cb 0.08 0.25 -0.05 0.00 2.00 0.00 0.00 34.13 36.41 3hu2 s GLU 167 CO 0.83 -0.16 0.01 0.95 -0.56 0.00 0.00 175.26 176.34 3hu2 s THR 168 N -1.58 0.95 -0.11 -1.70 -4.23 -1.26 -2.69 115.64 105.02 3hu2 s THR 168 Ca -0.13 -2.02 -0.03 0.00 -1.18 0.00 0.00 61.69 58.33 3hu2 s THR 168 Cb -0.06 -2.36 -0.01 0.00 1.34 0.00 0.00 72.50 71.42 3hu2 s THR 168 CO 0.02 -0.30 -0.05 -0.78 -0.54 0.00 0.00 174.62 172.96 3hu2 h ASP 169 N 2.48 0.00 -4.19 3.99 3.58 -1.77 -3.44 116.42 117.07 3hu2 h ASP 169 Ca -0.38 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.56 3hu2 h ASP 169 Cb 1.22 0.00 0.11 0.00 1.72 0.00 0.00 39.33 42.39 3hu2 h ASP 169 CO 0.64 0.56 0.38 -2.84 -2.88 0.00 0.00 179.24 175.09 3hu2 s PRO 170 N -1.74 2.67 0.00 0.28 0.02 -1.26 -4.97 135.00 130.01 3hu2 s PRO 170 Ca -0.04 1.46 -0.01 0.00 0.02 0.00 0.00 61.00 62.43 3hu2 s PRO 170 Cb 0.01 -1.93 -0.00 0.00 0.02 0.00 0.00 34.50 32.60 3hu2 s PRO 170 CO 0.07 -1.36 1.01 0.77 -0.33 0.00 0.00 177.00 177.16 3hu2 h SER 171 N -0.03 -0.05 0.00 2.53 0.02 -2.01 -3.30 113.55 110.72 3hu2 h SER 171 Ca -0.47 0.01 -0.36 0.00 -0.84 0.00 0.00 61.79 60.13 3hu2 h SER 171 Cb 1.26 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.75 3hu2 h SER 171 CO 0.53 -0.01 -2.34 -0.81 -1.14 0.00 0.00 176.83 173.07 3hu2 n PRO 172 N -2.91 0.81 -3.89 3.45 -0.05 -1.26 -4.66 135.00 126.50 3hu2 n PRO 172 Ca -0.00 0.01 -0.11 0.00 -0.05 0.00 0.00 63.50 63.35 3hu2 n PRO 172 Cb 0.01 -1.50 -0.10 0.00 -0.05 0.00 0.00 33.50 31.86 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 -2.47 0.07 0.07 0.54 -0.85 -1.24 -0.22 117.35 113.25 3hu2 s TYR 173 Ca -0.13 -0.19 -0.16 0.00 -0.52 0.00 0.00 57.07 56.08 3hu2 s TYR 173 Cb 0.06 -0.07 0.03 0.00 0.38 0.00 0.00 41.96 42.36 3hu2 s TYR 173 CO 0.76 -0.27 0.37 0.00 -1.52 0.00 0.00 175.55 174.89 3hu2 s ILE 175 N -2.96 4.86 -1.03 0.00 1.01 -1.01 -2.45 121.20 119.62 3hu2 s ILE 175 Ca -0.02 1.91 -0.22 0.00 0.00 0.00 0.00 60.65 62.32 3hu2 s ILE 175 Cb 0.00 -4.25 0.06 0.00 0.01 0.00 0.00 42.46 38.28 3hu2 s ILE 175 CO -0.06 0.09 1.43 -0.69 0.00 0.00 0.00 174.94 175.71 3hu2 s VAL 176 N 1.58 4.04 0.75 2.92 1.01 0.12 -0.55 120.40 130.26 3hu2 s VAL 176 Ca 0.46 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 3hu2 s VAL 176 Cb -0.19 -5.03 0.04 0.00 0.00 0.00 0.00 36.38 31.20 3hu2 s VAL 176 CO 0.20 -1.89 1.10 0.00 0.00 0.00 0.00 175.10 174.50 3hu2 s ALA 177 N 4.63 2.55 0.31 5.51 0.00 -1.26 -3.07 121.76 130.43 3hu2 s ALA 177 Ca 0.45 -0.26 0.19 0.00 0.00 0.00 0.00 51.96 52.34 3hu2 s ALA 177 Cb -0.00 -3.07 1.03 0.00 0.00 0.00 0.00 23.12 21.07 3hu2 s ALA 177 CO -0.09 -1.45 1.52 -1.00 0.00 0.00 0.00 175.76 174.75 3hu2 h PRO 178 N -0.88 0.00 -0.08 0.00 0.13 -1.95 -2.21 132.00 127.01 3hu2 h PRO 178 Ca -0.46 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 3hu2 h PRO 178 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 3hu2 h PRO 178 CO 0.61 0.00 -0.38 -0.44 -0.23 0.00 0.00 178.00 177.57 3hu2 h ASP 179 N 0.00 0.18 -2.80 1.44 5.19 -1.92 -3.46 116.42 115.04 3hu2 h ASP 179 Ca 0.00 -0.07 -0.54 0.00 -0.62 0.00 0.00 57.03 55.81 3hu2 h ASP 179 Cb 0.70 -0.05 0.02 0.00 0.18 0.00 0.00 39.33 40.18 3hu2 h ASP 179 CO 0.00 0.54 0.91 -0.89 -3.12 0.00 0.00 179.24 176.68 3hu2 s THR 180 N -4.20 3.24 -0.22 0.35 2.01 -0.83 -4.81 115.64 111.18 3hu2 s THR 180 Ca -0.04 0.73 -0.28 0.00 0.31 0.00 0.00 61.69 62.41 3hu2 s THR 180 Cb 0.14 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 69.19 3hu2 s THR 180 CO 0.76 0.01 0.97 -0.69 -0.69 0.00 0.00 174.62 174.98 3hu2 s VAL 181 N 2.26 4.74 -0.89 3.82 1.01 -0.15 -4.94 120.40 126.25 3hu2 s VAL 181 Ca 0.69 1.90 -0.11 0.00 0.00 0.00 0.00 61.98 64.46 3hu2 s VAL 181 Cb -0.37 -4.25 0.23 0.00 0.00 0.00 0.00 36.38 31.99 3hu2 s VAL 181 CO 0.30 -0.13 0.83 -0.63 0.00 0.00 0.00 175.10 175.47 3hu2 s ILE 182 N 2.94 5.46 0.07 2.22 1.01 -1.26 -0.90 121.20 130.73 3hu2 s ILE 182 Ca 0.42 -2.87 -0.31 0.00 0.00 0.00 0.00 60.65 57.89 3hu2 s ILE 182 Cb -0.15 -4.35 -0.07 0.00 0.01 0.00 0.00 42.46 37.89 3hu2 s ILE 182 CO 0.08 -1.06 1.35 -1.00 0.00 0.00 0.00 174.94 174.31 3hu2 s HIS 183 N -0.34 3.17 0.00 3.97 3.76 0.34 -4.91 115.29 121.27 3hu2 s HIS 183 Ca 0.22 0.99 0.00 0.00 -0.15 0.00 0.00 55.06 56.12 3hu2 s HIS 183 Cb -0.11 -3.62 0.00 0.00 1.11 0.00 0.00 32.58 29.96 3hu2 s HIS 183 CO -0.08 -2.16 0.49 0.00 -0.85 0.00 0.00 174.74 172.13 3hu2 n GLU 185 N -0.06 1.82 0.00 0.00 -0.00 -1.26 -4.79 120.64 116.35 3hu2 n GLU 185 Ca 0.00 0.67 0.00 0.00 -0.00 0.00 0.00 57.16 57.83 3hu2 n GLU 185 Cb 0.42 -2.60 0.00 0.00 -0.00 0.00 0.00 31.44 29.25 3hu2 n GLU 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3hu2 n GLY 186 N 0.70 0.68 3.73 -1.84 0.00 -1.26 -4.96 105.19 102.24 3hu2 n GLY 186 Ca 0.09 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.94 4.50 0.13 1.61 2.56 -1.26 -4.99 118.70 120.30 3hu2 s GLU 187 Ca 0.00 1.78 -0.31 0.00 0.00 0.00 0.00 54.97 56.44 3hu2 s GLU 187 Cb 0.00 -3.30 -0.10 0.00 2.00 0.00 0.00 34.13 32.73 3hu2 s GLU 187 CO 0.00 -0.11 1.81 -2.14 -0.56 0.00 0.00 175.26 174.26 3hu2 s PRO 188 N 0.28 4.14 0.03 4.30 0.02 -1.26 -4.80 135.00 137.71 3hu2 s PRO 188 Ca 0.54 2.58 -0.32 0.00 0.02 0.00 0.00 61.00 63.82 3hu2 s PRO 188 Cb -0.30 -3.55 -0.11 0.00 0.02 0.00 0.00 34.50 30.56 3hu2 s PRO 188 CO 0.33 -0.83 1.88 -0.89 -0.33 0.00 0.00 177.00 177.16 3hu2 n ILE 189 N 4.67 0.55 -1.96 2.83 2.08 -0.23 -4.67 119.36 122.64 3hu2 n ILE 189 Ca 0.17 -0.10 -0.42 0.00 0.56 0.00 0.00 62.75 62.97 3hu2 n ILE 189 Cb 0.38 -2.08 -0.03 0.00 -0.75 0.00 0.00 39.64 37.16 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 3.60 4.23 0.33 0.38 1.02 -1.26 -1.15 119.74 126.89 3hu2 s LYS 190 Ca 0.87 2.34 0.04 0.00 0.02 0.00 0.00 55.97 59.24 3hu2 s LYS 190 Cb -0.54 -3.15 0.65 0.00 -0.52 0.00 0.00 37.83 34.27 3hu2 s LYS 190 CO 0.43 -0.57 1.91 -0.09 -0.92 0.00 0.00 175.35 176.11 3hu2 h ARG 191 N 6.49 0.85 -0.27 1.68 9.65 -1.94 -2.52 114.38 128.33 3hu2 h ARG 191 Ca -0.43 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.39 3hu2 h ARG 191 Cb 1.21 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.58 3hu2 h ARG 191 CO 0.89 0.56 0.15 0.93 2.80 0.00 0.00 179.97 185.30 3hu2 h GLU 192 N 0.88 0.37 -0.30 0.20 5.08 -1.98 -0.63 114.58 118.20 3hu2 h GLU 192 Ca 0.39 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.70 3hu2 h GLU 192 Cb 0.36 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3hu2 h GLU 192 CO -0.16 0.27 0.07 -0.44 -1.00 0.00 0.00 179.01 177.76 3hu2 h ASP 193 N 0.37 0.45 1.61 1.42 3.45 -1.85 -1.11 116.42 120.76 3hu2 h ASP 193 Ca 0.10 -0.23 -0.02 0.00 0.43 0.00 0.00 57.03 57.31 3hu2 h ASP 193 Cb 0.01 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 38.66 3hu2 h ASP 193 CO -0.02 0.56 -0.08 -0.33 -1.57 0.00 0.00 179.24 177.81 3hu2 h GLU 194 N 0.31 0.00 -0.21 3.56 4.39 -1.46 -1.74 114.58 119.43 3hu2 h GLU 194 Ca 0.09 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.59 3hu2 h GLU 194 Cb 0.29 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.94 3hu2 h GLU 194 CO 0.00 0.08 -0.68 0.93 -1.16 0.00 0.00 179.01 178.18 3hu2 h GLU 195 N 0.00 0.82 0.00 2.33 4.39 -1.05 -1.26 114.58 119.81 3hu2 h GLU 195 Ca -0.00 -0.60 -0.03 0.00 0.34 0.00 0.00 59.36 59.07 3hu2 h GLU 195 Cb 0.90 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.65 3hu2 h GLU 195 CO 0.01 1.22 -0.15 1.49 -1.16 0.00 0.00 179.01 180.42 3hu2 h GLU 196 N 0.59 0.00 0.11 2.33 4.57 -0.91 -1.71 114.58 119.57 3hu2 h GLU 196 Ca -0.02 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.81 3hu2 h GLU 196 Cb 1.30 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.87 3hu2 h GLU 196 CO 0.14 0.15 -1.91 1.03 -1.18 0.00 0.00 179.01 177.24 3hu2 h SER 197 N 0.00 0.38 -0.40 1.04 0.87 -1.29 -2.64 113.55 111.50 3hu2 h SER 197 Ca -0.00 -0.80 -0.04 0.00 -1.23 0.00 0.00 61.79 59.71 3hu2 h SER 197 Cb 0.49 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 3hu2 h SER 197 CO 0.02 1.72 0.08 -0.07 -0.53 0.00 0.00 176.83 178.05 3hu2 h LEU 198 N 0.07 0.62 -3.53 2.23 3.38 -1.22 -3.16 115.31 113.69 3hu2 h LEU 198 Ca -0.39 -0.24 -0.40 0.00 0.09 0.00 0.00 57.88 56.94 3hu2 h LEU 198 Cb 2.04 -0.16 -0.24 0.00 0.09 0.00 0.00 40.66 42.39 3hu2 h LEU 198 CO 0.10 0.71 0.51 0.59 0.09 0.00 0.00 178.44 180.43 3hu2 n ASN 199 N -4.54 3.68 -4.77 -0.43 4.13 -0.64 -4.90 115.26 107.78 3hu2 n ASN 199 Ca -0.00 -3.23 -0.38 0.00 1.68 0.00 0.00 54.58 52.65 3hu2 n ASN 199 Cb 0.22 -0.77 -0.00 0.00 -1.54 0.00 0.00 39.78 37.69 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 -2.52 3.77 0.21 3.52 2.02 -1.00 -4.92 118.70 119.79 3hu2 s GLU 200 Ca 0.44 1.90 -0.30 0.00 0.02 0.00 0.00 54.97 57.02 3hu2 s GLU 200 Cb 0.37 -2.49 -0.08 0.00 0.10 0.00 0.00 34.13 32.02 3hu2 s GLU 200 CO 0.08 -0.57 1.08 0.08 0.02 0.00 0.00 175.26 175.95 3hu2 s VAL 201 N -1.45 3.78 0.21 2.63 1.01 -1.26 -5.04 120.40 120.28 3hu2 s VAL 201 Ca 0.62 1.64 0.01 0.00 0.00 0.00 0.00 61.98 64.25 3hu2 s VAL 201 Cb -0.32 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.01 3hu2 s VAL 201 CO 0.39 0.33 0.04 0.61 0.00 0.00 0.00 175.10 176.47 3hu2 n GLY 202 N 1.72 3.79 0.23 4.51 0.00 -1.26 -4.46 105.19 109.72 3hu2 n GLY 202 Ca 0.01 -2.13 0.09 0.00 0.00 0.00 0.00 46.02 44.00 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 1.23 0.00 0.00 1.61 0.99 -1.94 -2.44 116.97 116.42 3hu2 h TYR 203 Ca -0.17 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.54 3hu2 h TYR 203 Cb 0.57 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.29 3hu2 h TYR 203 CO 0.00 0.21 -0.13 -0.44 -0.00 0.00 0.00 178.16 177.80 3hu2 h ASP 204 N 0.00 0.00 0.20 3.88 3.32 -2.00 -2.65 116.42 119.16 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 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3hu2 h ASP 204 CO 0.03 0.13 -0.06 0.47 -1.72 0.00 0.00 179.24 178.09 3hu2 n ASP 205 N -3.31 0.53 -4.22 6.45 9.92 -0.92 -4.68 116.55 120.32 3hu2 n ASP 205 Ca -0.00 -0.85 -0.34 0.00 -0.53 0.00 0.00 54.79 53.06 3hu2 n ASP 205 Cb 0.36 -0.05 -0.15 0.00 -0.64 0.00 0.00 41.12 40.65 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 -2.26 2.87 0.13 0.53 1.10 -1.00 -4.97 121.20 117.60 3hu2 s ILE 206 Ca 0.36 -0.82 0.07 0.00 -0.51 0.00 0.00 60.65 59.75 3hu2 s ILE 206 Cb 0.21 -2.36 -0.04 0.00 0.15 0.00 0.00 42.46 40.42 3hu2 s ILE 206 CO 0.42 0.35 -0.08 -0.83 -2.11 0.00 0.00 174.94 172.69 3hu2 s GLY 207 N 1.37 1.78 -0.45 1.50 0.00 -1.26 -4.66 107.32 105.61 3hu2 s GLY 207 Ca 0.03 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.45 3hu2 s GLY 207 CO -0.06 -1.29 0.00 0.61 0.00 0.00 0.00 173.10 172.36 3hu2 n GLY 208 N 0.44 0.70 0.25 0.20 0.00 -1.26 -4.79 105.19 100.72 3hu2 n GLY 208 Ca -0.12 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 0.18 -0.25 -0.15 0.00 3.08 -1.90 0.40 114.38 115.74 3hu2 h ARG 210 Ca -0.01 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3hu2 h ARG 210 Cb 1.08 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 3hu2 h ARG 210 CO 0.00 -0.17 -0.23 1.57 -1.07 0.00 0.00 179.97 180.08 3hu2 h LYS 211 N -0.26 0.26 -0.12 0.04 2.10 -1.98 -0.96 116.57 115.65 3hu2 h LYS 211 Ca 0.17 -0.08 -0.21 0.00 -2.00 0.00 0.00 60.65 58.53 3hu2 h LYS 211 Cb 0.55 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 3hu2 h LYS 211 CO -0.55 0.48 -0.76 1.96 -2.00 0.00 0.00 179.45 178.58 3hu2 h GLN 212 N 0.24 0.61 -0.32 0.07 7.50 -1.48 -2.30 115.11 119.43 3hu2 h GLN 212 Ca 0.04 -0.51 -0.06 0.00 0.50 0.00 0.00 58.65 58.62 3hu2 h GLN 212 Cb 0.54 0.11 -0.02 0.00 0.05 0.00 0.00 27.48 28.16 3hu2 h GLN 212 CO 0.04 1.13 -0.06 -0.07 -1.50 0.00 0.00 178.83 178.37 3hu2 h LEU 213 N 0.42 0.49 -0.55 1.46 3.38 0.20 -1.65 115.31 119.06 3hu2 h LEU 213 Ca -0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3hu2 h LEU 213 Cb 1.37 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 3hu2 h LEU 213 CO 0.15 0.60 0.32 0.00 0.09 0.00 0.00 178.44 179.60 3hu2 h ALA 214 N 1.45 0.70 -0.65 1.53 0.00 -1.03 -1.87 119.26 119.41 3hu2 h ALA 214 Ca 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3hu2 h ALA 214 Cb 0.41 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3hu2 h ALA 214 CO 0.02 0.20 0.13 1.96 0.00 0.00 0.00 179.25 181.56 3hu2 h GLN 215 N 0.74 1.04 -0.55 0.00 4.20 -1.04 -1.48 115.11 118.02 3hu2 h GLN 215 Ca 0.20 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.54 3hu2 h GLN 215 Cb 0.01 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 3hu2 h GLN 215 CO -0.03 0.94 -0.09 0.82 -0.67 0.00 0.00 178.83 179.79 3hu2 h ILE 216 N 0.98 1.27 -0.16 2.54 2.04 -1.06 -0.17 117.51 122.96 3hu2 h ILE 216 Ca 0.20 -1.25 -0.05 0.00 1.00 0.00 0.00 64.86 64.76 3hu2 h ILE 216 Cb 0.38 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3hu2 h ILE 216 CO 0.01 0.44 -0.14 0.11 0.00 0.00 0.00 178.15 178.57 3hu2 h LYS 217 N 0.91 0.26 -0.08 2.37 1.57 -0.95 0.16 116.57 120.82 3hu2 h LYS 217 Ca 0.14 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.69 3hu2 h LYS 217 Cb 0.66 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.95 3hu2 h LYS 217 CO 0.05 0.40 -0.60 0.93 -0.57 0.00 0.00 179.45 179.66 3hu2 h GLU 218 N 0.25 0.54 0.00 3.15 5.08 -0.80 0.34 114.58 123.14 3hu2 h GLU 218 Ca 0.05 -0.48 -0.12 0.00 -1.00 0.00 0.00 59.36 57.80 3hu2 h GLU 218 Cb 0.40 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3hu2 h GLU 218 CO 0.02 1.11 -1.28 0.52 -1.00 0.00 0.00 179.01 178.38 3hu2 h MET 219 N 0.14 0.00 0.00 2.33 2.86 -0.82 -3.38 114.93 116.07 3hu2 h MET 219 Ca -0.05 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 3hu2 h MET 219 Cb 1.26 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.92 3hu2 h MET 219 CO 0.12 0.22 -0.45 0.28 1.06 0.00 0.00 176.91 178.14 3hu2 n VAL 220 N -2.84 1.11 -0.05 -2.22 0.31 0.56 -4.70 118.33 110.49 3hu2 n VAL 220 Ca -0.07 0.26 -0.13 0.00 -0.01 0.00 0.00 64.34 64.39 3hu2 n VAL 220 Cb 0.76 -1.73 -0.07 0.00 -0.91 0.00 0.00 33.84 31.89 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 -0.23 0.38 -0.06 5.55 4.57 -1.42 -3.14 114.58 120.23 3hu2 h GLU 221 Ca -0.03 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 3hu2 h GLU 221 Cb 0.41 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 3hu2 h GLU 221 CO -0.02 0.79 0.04 1.25 -1.18 0.00 0.00 179.01 179.89 3hu2 h LEU 222 N -0.00 0.07 -1.81 1.64 5.85 -0.53 -0.86 115.31 119.67 3hu2 h LEU 222 Ca 0.02 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 3hu2 h LEU 222 Cb 0.74 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 3hu2 h LEU 222 CO 0.04 0.06 -0.14 -0.65 -0.34 0.00 0.00 178.44 177.41 3hu2 h PRO 223 N 0.08 0.00 0.10 5.25 0.11 -1.73 -0.36 132.00 135.45 3hu2 h PRO 223 Ca 0.02 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.89 3hu2 h PRO 223 Cb -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 3hu2 h PRO 223 CO -0.00 0.14 -1.23 -0.07 -0.21 0.00 0.00 178.00 176.62 3hu2 h LEU 224 N 0.00 0.33 -0.05 2.35 3.38 -1.44 -3.12 115.31 116.76 3hu2 h LEU 224 Ca -0.00 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.13 3hu2 h LEU 224 Cb 0.37 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3hu2 h LEU 224 CO 0.02 1.54 -0.66 0.54 0.09 0.00 0.00 178.44 179.97 3hu2 n ARG 225 N -4.04 0.07 -3.18 1.13 1.74 -0.35 -4.44 116.66 107.59 3hu2 n ARG 225 Ca -0.23 -0.05 -0.18 0.00 -0.77 0.00 0.00 57.85 56.62 3hu2 n ARG 225 Cb 0.84 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.75 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 -1.42 0.28 0.34 -1.55 8.25 -0.15 -4.96 115.22 116.01 3hu2 n HIS 226 Ca 0.05 -3.82 0.13 0.00 -0.26 0.00 0.00 57.72 53.82 3hu2 n HIS 226 Cb 0.34 -0.42 0.56 0.00 1.12 0.00 0.00 29.99 31.58 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 3.02 0.00 -0.93 -0.41 0.13 -1.69 -2.73 132.00 129.38 3hu2 h PRO 227 Ca 0.10 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.33 3hu2 h PRO 227 Cb 0.95 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.02 3hu2 h PRO 227 CO 0.51 0.00 0.60 0.00 -0.23 0.00 0.00 178.00 178.87 3hu2 h ALA 228 N 2.18 1.60 -0.08 -0.56 0.00 -1.93 -2.61 119.26 117.86 3hu2 h ALA 228 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hu2 h ALA 228 Cb 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3hu2 h ALA 228 CO 0.00 0.20 -0.09 -0.07 0.00 0.00 0.00 179.25 179.29 3hu2 h LEU 229 N 0.93 -0.27 -0.32 0.00 3.38 -1.87 0.20 115.31 117.35 3hu2 h LEU 229 Ca 0.44 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.34 3hu2 h LEU 229 Cb 0.42 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3hu2 h LEU 229 CO -0.20 -0.12 -0.28 -0.26 0.09 0.00 0.00 178.44 177.67 3hu2 h PHE 230 N -0.12 0.90 -0.39 1.13 -1.00 -1.73 0.35 116.94 116.08 3hu2 h PHE 230 Ca 0.06 -0.26 -0.02 0.00 2.81 0.00 0.00 57.97 60.56 3hu2 h PHE 230 Cb 0.20 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 3hu2 h PHE 230 CO -0.19 1.02 0.15 -0.22 -1.61 0.00 0.00 178.31 177.46 3hu2 h LYS 231 N 0.52 0.58 -0.58 1.51 3.11 -1.32 0.23 116.57 120.62 3hu2 h LYS 231 Ca 0.05 -0.11 -0.04 0.00 -2.81 0.00 0.00 60.65 57.75 3hu2 h LYS 231 Cb 0.85 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 31.96 3hu2 h LYS 231 CO 0.07 0.56 0.22 0.00 -2.81 0.00 0.00 179.45 177.49 3hu2 h ALA 232 N 1.00 0.76 0.00 5.00 0.00 -0.53 -1.99 119.26 123.50 3hu2 h ALA 232 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hu2 h ALA 232 Cb 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3hu2 h ALA 232 CO -0.01 0.38 0.00 1.51 0.00 0.00 0.00 179.25 181.13 3hu2 n ILE 233 N -4.47 0.40 -2.05 0.00 3.06 0.11 -4.93 119.36 111.49 3hu2 n ILE 233 Ca 0.03 0.01 -0.02 0.00 -2.50 0.00 0.00 62.75 60.28 3hu2 n ILE 233 Cb 0.17 -0.68 -0.00 0.00 0.54 0.00 0.00 39.64 39.67 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 1.01 0.31 3.22 4.50 0.00 0.04 -5.06 105.19 109.22 3hu2 n GLY 234 Ca 0.06 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.11 1.85 -0.12 1.61 1.01 0.60 -5.01 120.40 118.24 3hu2 s VAL 235 Ca 0.00 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 3hu2 s VAL 235 Cb -0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 3hu2 s VAL 235 CO 0.00 0.52 0.90 -0.54 0.00 0.00 0.00 175.10 175.98 3hu2 s LYS 236 N -0.02 4.38 0.39 2.72 1.02 -1.26 -4.11 119.74 122.87 3hu2 s LYS 236 Ca -0.06 1.19 -0.26 0.00 0.02 0.00 0.00 55.97 56.86 3hu2 s LYS 236 Cb -0.14 -3.54 -0.09 0.00 -0.52 0.00 0.00 37.83 33.55 3hu2 s LYS 236 CO 0.04 -0.26 1.22 -1.25 -0.92 0.00 0.00 175.35 174.18 3hu2 s PRO 237 N 1.86 4.06 0.45 -1.68 0.04 -1.26 -4.98 135.00 133.49 3hu2 s PRO 237 Ca 0.43 1.98 -0.23 0.00 0.04 0.00 0.00 61.00 63.22 3hu2 s PRO 237 Cb -0.18 -2.75 -0.08 0.00 0.04 0.00 0.00 34.50 31.54 3hu2 s PRO 237 CO 0.16 -0.36 1.15 -2.14 0.04 0.00 0.00 177.00 175.86 3hu2 s PRO 238 N -2.21 3.83 0.00 0.56 0.02 -1.26 -4.98 135.00 130.96 3hu2 s PRO 238 Ca 0.56 1.75 0.04 0.00 0.02 0.00 0.00 61.00 63.37 3hu2 s PRO 238 Cb -0.34 -2.45 0.07 0.00 0.02 0.00 0.00 34.50 31.81 3hu2 s PRO 238 CO 0.43 -0.49 0.86 2.89 -0.33 0.00 0.00 177.00 180.37 3hu2 n ARG 239 N -0.39 1.29 -3.57 5.54 1.85 -1.26 -4.95 116.66 115.17 3hu2 n ARG 239 Ca 0.07 -1.23 -0.13 0.00 -1.00 0.00 0.00 57.85 55.56 3hu2 n ARG 239 Cb 0.48 -1.09 -0.12 0.00 -1.05 0.00 0.00 32.46 30.68 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 -0.67 -0.16 -0.17 2.89 0.00 -1.14 -0.67 107.32 107.40 3hu2 s GLY 240 Ca 0.07 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.62 3hu2 s GLY 240 CO 0.05 2.18 -0.15 -0.42 0.00 0.00 0.00 173.10 174.76 3hu2 s ILE 241 N 2.44 2.58 -0.23 0.90 -1.09 0.30 -2.69 121.20 123.41 3hu2 s ILE 241 Ca 0.04 -0.79 -0.08 0.00 -2.23 0.00 0.00 60.65 57.59 3hu2 s ILE 241 Cb -0.13 -2.10 -0.04 0.00 -1.58 0.00 0.00 42.46 38.61 3hu2 s ILE 241 CO -0.11 0.51 0.10 -0.22 -1.23 0.00 0.00 174.94 173.99 3hu2 s LEU 242 N 1.03 3.72 -0.22 2.97 2.96 0.43 -0.79 118.68 128.77 3hu2 s LEU 242 Ca -0.01 -0.05 -0.15 0.00 -0.22 0.00 0.00 54.13 53.69 3hu2 s LEU 242 Cb -0.15 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 3hu2 s LEU 242 CO -0.04 0.04 0.37 -0.76 -1.32 0.00 0.00 176.35 174.64 3hu2 s LEU 243 N 1.19 4.12 0.27 -0.68 1.43 0.29 -0.15 118.68 125.14 3hu2 s LEU 243 Ca 0.05 0.42 0.05 0.00 -1.03 0.00 0.00 54.13 53.62 3hu2 s LEU 243 Cb -0.14 -2.45 -0.06 0.00 0.03 0.00 0.00 46.19 43.57 3hu2 s LEU 243 CO 0.04 -0.09 -0.02 -0.72 0.23 0.00 0.00 176.35 175.79 3hu2 s TYR 244 N 1.49 1.82 0.00 0.29 -0.85 -0.62 -0.68 117.35 118.80 3hu2 s TYR 244 Ca 0.17 -0.81 0.00 0.00 -0.52 0.00 0.00 57.07 55.91 3hu2 s TYR 244 Cb -0.15 -1.07 0.00 0.00 0.38 0.00 0.00 41.96 41.12 3hu2 s TYR 244 CO 0.08 0.14 0.00 0.41 -1.52 0.00 0.00 175.55 174.66 3hu2 n GLY 245 N -0.54 2.46 3.63 5.49 0.00 -1.11 -0.72 105.19 114.40 3hu2 n GLY 245 Ca -0.05 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 3hu2 n GLY 245 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hu2 s PRO 246 N -2.01 0.57 0.14 1.61 0.02 -1.26 -4.11 135.00 129.96 3hu2 s PRO 246 Ca 0.00 1.31 -0.34 0.00 0.02 0.00 0.00 61.00 61.99 3hu2 s PRO 246 Cb 0.00 -1.69 -0.15 0.00 0.02 0.00 0.00 34.50 32.68 3hu2 s PRO 246 CO 0.00 -2.86 1.44 -2.30 -0.33 0.00 0.00 177.00 172.95 3hu2 n PRO 247 N -4.37 1.71 -1.55 5.54 -0.02 -1.26 -3.40 135.00 131.65 3hu2 n PRO 247 Ca 0.09 0.62 -0.02 0.00 -2.02 0.00 0.00 63.50 62.16 3hu2 n PRO 247 Cb 0.53 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 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 2.85 0.42 0.10 -1.23 0.00 -1.26 -4.92 105.19 101.15 3hu2 n GLY 248 Ca 0.17 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.42 3hu2 n GLY 248 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hu2 h THR 249 N 0.00 0.00 0.00 2.61 1.35 -1.87 -2.07 112.91 112.94 3hu2 h THR 249 Ca -0.05 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 3hu2 h THR 249 Cb 0.59 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 3hu2 h THR 249 CO 0.07 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 3hu2 n GLY 250 N 1.24 0.94 0.12 5.82 0.00 -1.26 -4.60 105.19 107.45 3hu2 n GLY 250 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 0.30 -0.15 1.61 1.57 -1.93 0.48 116.57 118.46 3hu2 h LYS 251 Ca 0.00 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.56 3hu2 h LYS 251 Cb 0.00 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 3hu2 h LYS 251 CO 0.00 0.33 -0.62 1.15 -0.57 0.00 0.00 179.45 179.75 3hu2 h THR 252 N 0.20 1.33 -0.22 -0.16 2.02 -1.98 0.13 112.91 114.24 3hu2 h THR 252 Ca 0.07 -1.90 -0.00 0.00 0.77 0.00 0.00 66.41 65.35 3hu2 h THR 252 Cb 0.13 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 3hu2 h THR 252 CO -0.01 0.59 0.13 0.25 0.37 0.00 0.00 175.52 176.85 3hu2 h LEU 253 N 0.39 0.27 -0.76 2.58 5.85 -1.90 0.18 115.31 121.93 3hu2 h LEU 253 Ca -0.01 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.70 3hu2 h LEU 253 Cb 1.17 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 3hu2 h LEU 253 CO 0.11 0.25 0.46 0.40 -0.34 0.00 0.00 178.44 179.32 3hu2 h ILE 254 N 0.26 1.03 -0.50 4.05 2.04 0.46 0.12 117.51 124.97 3hu2 h ILE 254 Ca 0.08 -0.29 0.05 0.00 1.00 0.00 0.00 64.86 65.69 3hu2 h ILE 254 Cb 0.04 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.17 3hu2 h ILE 254 CO -0.01 0.16 0.23 0.00 0.00 0.00 0.00 178.15 178.53 3hu2 h ALA 255 N 1.36 0.63 -0.41 1.87 0.00 -0.28 0.29 119.26 122.73 3hu2 h ALA 255 Ca 0.33 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 3hu2 h ALA 255 Cb 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3hu2 h ALA 255 CO -0.16 -0.13 0.11 0.00 0.00 0.00 0.00 179.25 179.07 3hu2 h ARG 256 N 0.46 0.65 -0.06 0.00 2.47 0.10 -1.67 114.38 116.33 3hu2 h ARG 256 Ca 0.23 -0.15 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 3hu2 h ARG 256 Cb 0.17 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 3hu2 h ARG 256 CO -0.18 0.66 0.03 0.00 0.56 0.00 0.00 179.97 181.04 3hu2 h ALA 257 N 0.96 0.07 -0.46 0.04 0.00 0.21 -1.46 119.26 118.63 3hu2 h ALA 257 Ca 0.13 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3hu2 h ALA 257 Cb 0.29 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 3hu2 h ALA 257 CO -0.00 -0.37 0.18 0.28 0.00 0.00 0.00 179.25 179.33 3hu2 h VAL 258 N -0.02 0.87 -0.84 0.00 2.07 -0.46 0.33 116.25 118.20 3hu2 h VAL 258 Ca 0.02 -0.12 0.12 0.00 0.82 0.00 0.00 66.70 67.54 3hu2 h VAL 258 Cb 0.11 0.48 -0.08 0.00 -1.52 0.00 0.00 31.29 30.28 3hu2 h VAL 258 CO -0.00 0.06 0.46 0.00 0.02 0.00 0.00 177.57 178.11 3hu2 h ALA 259 N 1.29 1.24 0.00 1.67 0.00 -0.77 -0.41 119.26 122.28 3hu2 h ALA 259 Ca 0.21 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3hu2 h ALA 259 Cb 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hu2 h ALA 259 CO -0.21 0.00 -0.70 -0.91 0.00 0.00 0.00 179.25 177.43 3hu2 h ASN 260 N 0.71 0.00 0.00 0.00 -0.26 0.03 -3.36 115.58 112.70 3hu2 h ASN 260 Ca 0.44 -0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 56.11 3hu2 h ASN 260 Cb 0.52 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.77 3hu2 h ASN 260 CO -0.31 0.01 -1.93 -0.62 -1.06 0.00 0.00 177.43 173.52 3hu2 n GLU 261 N -2.75 0.66 -2.56 0.81 -0.58 0.98 -3.99 120.64 113.21 3hu2 n GLU 261 Ca 0.01 -0.15 -0.33 0.00 -0.42 0.00 0.00 57.16 56.28 3hu2 n GLU 261 Cb 0.54 -1.45 -0.04 0.00 -0.57 0.00 0.00 31.44 29.91 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 -3.18 4.19 -0.24 2.62 -4.23 -0.28 -4.62 115.64 109.90 3hu2 s THR 262 Ca -0.07 1.25 0.28 0.00 -1.18 0.00 0.00 61.69 61.97 3hu2 s THR 262 Cb 0.11 -3.56 0.35 0.00 1.34 0.00 0.00 72.50 70.74 3hu2 s THR 262 CO 0.78 -0.40 1.80 1.23 -0.54 0.00 0.00 174.62 177.49 3hu2 h GLY 263 N 1.42 0.00 -2.01 3.99 0.00 -1.94 -3.46 103.07 101.07 3hu2 h GLY 263 Ca -0.48 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.37 3hu2 h GLY 263 CO 0.60 0.00 0.38 0.00 0.00 0.00 0.00 176.54 177.53 3hu2 s ALA 264 N -3.41 2.85 0.45 3.60 0.00 -1.26 -5.04 121.76 118.96 3hu2 s ALA 264 Ca 0.05 0.56 -0.25 0.00 0.00 0.00 0.00 51.96 52.32 3hu2 s ALA 264 Cb 0.08 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 3hu2 s ALA 264 CO 0.58 -0.39 1.43 0.12 0.00 0.00 0.00 175.76 177.51 3hu2 s PHE 265 N -2.07 2.45 -0.07 0.00 5.36 -0.98 -4.88 117.98 117.79 3hu2 s PHE 265 Ca 0.67 1.26 -0.00 0.00 -0.96 0.00 0.00 56.93 57.89 3hu2 s PHE 265 Cb -0.16 -3.93 0.02 0.00 -0.34 0.00 0.00 43.02 38.61 3hu2 s PHE 265 CO 0.23 -2.97 -0.03 0.12 -1.46 0.00 0.00 175.22 171.11 3hu2 s PHE 266 N -1.20 0.83 -0.16 10.12 5.36 -1.26 -0.14 117.98 131.53 3hu2 s PHE 266 Ca 0.61 -0.27 0.01 0.00 -0.96 0.00 0.00 56.93 56.32 3hu2 s PHE 266 Cb -0.44 -0.82 0.01 0.00 -0.34 0.00 0.00 43.02 41.43 3hu2 s PHE 266 CO 0.57 -0.31 -0.20 0.12 -1.46 0.00 0.00 175.22 173.94 3hu2 s PHE 267 N 1.53 2.74 -0.05 10.12 2.19 0.56 -4.98 117.98 130.08 3hu2 s PHE 267 Ca -0.01 -1.46 -0.12 0.00 0.33 0.00 0.00 56.93 55.67 3hu2 s PHE 267 Cb -0.13 -1.88 -0.05 0.00 -1.31 0.00 0.00 43.02 39.65 3hu2 s PHE 267 CO -0.04 -0.70 0.31 -1.17 1.83 0.00 0.00 175.22 175.45 3hu2 s LEU 268 N 1.07 4.44 -0.15 6.12 2.96 -1.26 0.47 118.68 132.33 3hu2 s LEU 268 Ca -0.01 0.77 -0.00 0.00 -0.22 0.00 0.00 54.13 54.67 3hu2 s LEU 268 Cb -0.14 -2.39 0.03 0.00 0.50 0.00 0.00 46.19 44.19 3hu2 s LEU 268 CO -0.07 0.35 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.60 3hu2 s ILE 269 N -0.99 1.18 -0.03 6.68 1.01 0.21 -4.92 121.20 124.34 3hu2 s ILE 269 Ca 0.20 -0.53 -0.22 0.00 0.00 0.00 0.00 60.65 60.11 3hu2 s ILE 269 Cb -0.15 -1.26 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 3hu2 s ILE 269 CO 0.10 0.27 0.63 0.20 0.00 0.00 0.00 174.94 176.13 3hu2 s ASN 270 N 1.62 6.97 0.09 3.58 0.01 -1.26 -0.05 114.94 125.91 3hu2 s ASN 270 Ca 0.03 1.17 -0.27 0.00 -0.71 0.00 0.00 52.86 53.08 3hu2 s ASN 270 Cb -0.14 -2.38 -0.10 0.00 0.41 0.00 0.00 41.25 39.04 3hu2 s ASN 270 CO -0.08 0.02 1.43 1.23 -1.51 0.00 0.00 177.10 178.19 3hu2 h GLY 271 N 6.06 -1.20 1.94 0.66 0.00 0.18 -2.19 103.07 108.53 3hu2 h GLY 271 Ca -0.43 0.68 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 3hu2 h GLY 271 CO 0.72 -0.29 -0.12 -2.55 0.00 0.00 0.00 176.54 174.31 3hu2 h PRO 272 N -0.47 0.07 -0.63 4.80 0.11 -1.83 -0.75 132.00 133.30 3hu2 h PRO 272 Ca 0.02 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.21 3hu2 h PRO 272 Cb 0.54 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.57 3hu2 h PRO 272 CO -0.33 0.19 0.26 0.93 -0.21 0.00 0.00 178.00 178.85 3hu2 h GLU 273 N 0.07 0.45 -0.09 1.05 4.39 -1.90 0.13 114.58 118.67 3hu2 h GLU 273 Ca 0.02 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 3hu2 h GLU 273 Cb 0.25 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3hu2 h GLU 273 CO 0.02 0.30 -0.11 0.82 -1.16 0.00 0.00 179.01 178.88 3hu2 h ILE 274 N 0.46 1.37 0.00 3.13 1.08 -0.53 -3.03 117.51 119.99 3hu2 h ILE 274 Ca 0.31 -1.29 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 3hu2 h ILE 274 Cb 0.36 2.03 0.00 0.00 -3.07 0.00 0.00 36.82 36.14 3hu2 h ILE 274 CO -0.29 0.37 0.00 0.23 -0.69 0.00 0.00 178.15 177.77 3hu2 n MET 275 N -4.65 0.23 0.18 2.37 2.81 -0.61 -1.75 117.12 115.70 3hu2 n MET 275 Ca -0.07 0.11 0.08 0.00 -1.81 0.00 0.00 57.70 56.01 3hu2 n MET 275 Cb 0.34 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.44 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 -3.44 7.83 4.64 -0.63 -3.47 113.55 118.48 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 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3hu2 h SER 276 CO 0.00 0.22 -0.02 -0.54 -0.87 0.00 0.00 176.83 175.63 3hu2 s LYS 277 N -3.11 3.70 0.60 4.77 1.02 -0.72 -5.05 119.74 120.95 3hu2 s LYS 277 Ca 0.05 0.22 -0.18 0.00 0.02 0.00 0.00 55.97 56.08 3hu2 s LYS 277 Cb 0.06 -2.52 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 3hu2 s LYS 277 CO 0.71 0.09 0.89 1.28 -0.92 0.00 0.00 175.35 177.40 3hu2 n LEU 278 N -1.15 3.21 -4.69 3.17 4.77 -1.26 -4.61 117.00 116.44 3hu2 n LEU 278 Ca 0.00 0.79 -0.56 0.00 -0.03 0.00 0.00 56.01 56.22 3hu2 n LEU 278 Cb 0.54 -1.35 -0.07 0.00 -2.33 0.00 0.00 43.42 40.21 3hu2 n LEU 278 CO 0.48 -2.06 1.25 0.00 -1.33 0.00 0.00 177.39 175.73 3hu2 n ALA 279 N -1.73 -0.27 0.00 -1.18 0.00 -1.26 -1.63 120.51 114.44 3hu2 n ALA 279 Ca 0.13 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.98 3hu2 n ALA 279 Cb 0.47 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 2.36 0.31 0.00 0.00 -1.26 -4.69 105.19 105.77 3hu2 n GLY 280 Ca 0.25 -0.50 0.19 0.00 0.00 0.00 0.00 46.02 45.95 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 0.22 1.61 4.81 -1.73 0.10 114.58 119.60 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 0.02 0.00 0.63 0.00 0.00 28.75 29.40 3hu2 h GLU 281 CO 0.00 0.02 -1.57 0.66 -0.73 0.00 0.00 179.01 177.39 3hu2 h SER 282 N 0.00 0.72 -0.73 1.04 4.64 -1.56 -2.98 113.55 114.68 3hu2 h SER 282 Ca -0.00 -0.87 -0.04 0.00 -0.47 0.00 0.00 61.79 60.41 3hu2 h SER 282 Cb 0.15 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 3hu2 h SER 282 CO 0.00 1.71 0.32 -0.33 -0.87 0.00 0.00 176.83 177.66 3hu2 h GLU 283 N 0.13 1.08 0.00 4.77 3.07 -1.63 -2.16 114.58 119.84 3hu2 h GLU 283 Ca -0.28 -0.17 -0.07 0.00 -0.50 0.00 0.00 59.36 58.34 3hu2 h GLU 283 Cb 2.13 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 29.84 3hu2 h GLU 283 CO 0.23 0.86 -0.34 1.03 -1.40 0.00 0.00 179.01 179.39 3hu2 h SER 284 N 1.06 0.00 0.97 1.42 0.87 -0.96 -1.44 113.55 115.47 3hu2 h SER 284 Ca 0.25 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.67 3hu2 h SER 284 Cb 0.16 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 3hu2 h SER 284 CO -0.03 0.34 -0.67 0.78 -0.53 0.00 0.00 176.83 176.72 3hu2 h ASN 285 N 0.00 0.00 0.14 6.23 -0.26 -1.24 -2.20 115.58 118.25 3hu2 h ASN 285 Ca -0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 3hu2 h ASN 285 Cb 0.64 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.90 3hu2 h ASN 285 CO 0.04 0.67 -0.07 -0.07 -1.06 0.00 0.00 177.43 176.95 3hu2 h LEU 286 N 0.00 -0.16 -0.92 1.61 3.38 -1.25 -2.54 115.31 115.43 3hu2 h LEU 286 Ca -0.01 -0.39 0.16 0.00 0.09 0.00 0.00 57.88 57.73 3hu2 h LEU 286 Cb 1.33 0.04 -0.16 0.00 0.09 0.00 0.00 40.66 41.96 3hu2 h LEU 286 CO 0.09 0.39 -0.33 -0.09 0.09 0.00 0.00 178.44 178.58 3hu2 h ARG 287 N -0.78 -0.02 -0.66 1.13 2.43 -1.35 -1.99 114.38 113.14 3hu2 h ARG 287 Ca -0.02 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 3hu2 h ARG 287 Cb 0.54 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 3hu2 h ARG 287 CO 0.03 -0.01 0.19 -0.22 -1.51 0.00 0.00 179.97 178.44 3hu2 h LYS 288 N -0.02 1.02 0.00 0.20 3.64 -1.40 -0.86 116.57 119.14 3hu2 h LYS 288 Ca 0.37 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3hu2 h LYS 288 Cb 0.62 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3hu2 h LYS 288 CO -0.94 0.88 -0.00 0.00 -2.27 0.00 0.00 179.45 177.12 3hu2 h ALA 289 N 1.22 -0.00 -0.40 5.00 0.00 -0.93 0.21 119.26 124.35 3hu2 h ALA 289 Ca 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3hu2 h ALA 289 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3hu2 h ALA 289 CO -0.00 -0.46 0.11 0.74 0.00 0.00 0.00 179.25 179.63 3hu2 h PHE 290 N -0.08 0.67 -0.72 0.00 -1.00 -0.75 -1.02 116.94 114.04 3hu2 h PHE 290 Ca -0.00 -0.08 -0.04 0.00 2.81 0.00 0.00 57.97 60.66 3hu2 h PHE 290 Cb 0.07 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.41 3hu2 h PHE 290 CO -0.05 0.64 0.29 0.93 -1.61 0.00 0.00 178.31 178.51 3hu2 h GLU 291 N 0.51 1.06 -0.45 1.51 5.08 -1.12 0.45 114.58 121.63 3hu2 h GLU 291 Ca 0.13 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3hu2 h GLU 291 Cb 0.30 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3hu2 h GLU 291 CO -0.00 0.86 0.10 1.49 -1.00 0.00 0.00 179.01 180.46 3hu2 h GLU 292 N 1.04 0.72 -0.35 2.33 4.57 -0.73 -0.23 114.58 121.93 3hu2 h GLU 292 Ca 0.24 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 3hu2 h GLU 292 Cb 0.19 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 3hu2 h GLU 292 CO -0.02 0.72 -0.06 0.00 -1.18 0.00 0.00 179.01 178.47 3hu2 h ALA 293 N 0.97 0.48 -0.98 2.92 0.00 -0.86 -1.28 119.26 120.50 3hu2 h ALA 293 Ca 0.14 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.79 3hu2 h ALA 293 Cb 0.33 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3hu2 h ALA 293 CO 0.00 0.30 0.65 0.93 0.00 0.00 0.00 179.25 181.13 3hu2 h GLU 294 N 0.45 1.24 -0.65 0.00 5.08 -0.86 -2.06 114.58 117.79 3hu2 h GLU 294 Ca 0.09 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 3hu2 h GLU 294 Cb 0.55 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3hu2 h GLU 294 CO 0.03 0.82 0.05 -0.22 -1.00 0.00 0.00 179.01 178.69 3hu2 h LYS 295 N 1.27 1.11 -3.72 2.33 3.64 -0.85 -3.32 116.57 117.03 3hu2 h LYS 295 Ca 0.38 -0.32 -0.77 0.00 -1.27 0.00 0.00 60.65 58.67 3hu2 h LYS 295 Cb -0.05 -0.11 -0.20 0.00 -0.41 0.00 0.00 32.23 31.46 3hu2 h LYS 295 CO -0.11 1.04 1.47 0.09 -2.27 0.00 0.00 179.45 179.67 3hu2 n ASN 296 N -4.19 5.42 0.00 4.20 4.13 -0.50 -4.98 115.26 119.34 3hu2 n ASN 296 Ca 0.04 -3.13 0.00 0.00 1.68 0.00 0.00 54.58 53.17 3hu2 n ASN 296 Cb 0.32 -1.45 0.00 0.00 -1.54 0.00 0.00 39.78 37.11 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 3.71 0.00 -2.65 5.41 0.00 -1.25 -3.95 120.51 121.78 3hu2 n ALA 297 Ca 0.35 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.37 3hu2 n ALA 297 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 3hu2 n ALA 297 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hu2 s PRO 298 N -0.25 4.22 0.01 0.00 0.02 -1.26 -4.56 135.00 133.18 3hu2 s PRO 298 Ca 0.00 1.09 -0.06 0.00 0.02 0.00 0.00 61.00 62.05 3hu2 s PRO 298 Cb 0.00 -3.63 -0.00 0.00 0.02 0.00 0.00 34.50 30.88 3hu2 s PRO 298 CO 0.00 -0.53 0.12 0.00 -0.33 0.00 0.00 177.00 176.25 3hu2 s ALA 299 N 2.87 -0.26 -0.16 -1.55 0.00 -0.84 -2.33 121.76 119.49 3hu2 s ALA 299 Ca 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.12 3hu2 s ALA 299 Cb -0.15 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.10 3hu2 s ALA 299 CO 0.08 -0.21 -0.15 0.42 0.00 0.00 0.00 175.76 175.89 3hu2 s ILE 300 N -1.50 2.59 -0.25 0.00 1.01 0.80 -2.19 121.20 121.66 3hu2 s ILE 300 Ca -0.14 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.59 3hu2 s ILE 300 Cb -0.07 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 3hu2 s ILE 300 CO 0.01 0.51 0.27 -0.63 0.00 0.00 0.00 174.94 175.10 3hu2 s ILE 301 N 0.95 5.27 -0.28 2.92 1.01 -0.77 -0.33 121.20 129.96 3hu2 s ILE 301 Ca -0.03 0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.90 3hu2 s ILE 301 Cb -0.15 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 3hu2 s ILE 301 CO -0.02 0.25 0.16 0.12 0.00 0.00 0.00 174.94 175.45 3hu2 s PHE 302 N 1.57 3.18 -0.77 3.97 5.36 0.18 0.49 117.98 131.96 3hu2 s PHE 302 Ca 0.12 -0.13 -0.14 0.00 -0.96 0.00 0.00 56.93 55.81 3hu2 s PHE 302 Cb -0.15 -2.36 0.20 0.00 -0.34 0.00 0.00 43.02 40.38 3hu2 s PHE 302 CO 0.08 -0.27 0.71 0.42 -1.46 0.00 0.00 175.22 174.71 3hu2 s ILE 303 N 1.70 5.50 0.12 3.12 1.01 0.14 0.66 121.20 133.46 3hu2 s ILE 303 Ca 0.06 -2.31 -0.30 0.00 0.00 0.00 0.00 60.65 58.11 3hu2 s ILE 303 Cb -0.16 -4.42 -0.06 0.00 0.01 0.00 0.00 42.46 37.83 3hu2 s ILE 303 CO 0.09 -1.00 1.05 -0.62 0.00 0.00 0.00 174.94 174.46 3hu2 s ASP 304 N 2.39 7.33 -0.99 3.58 2.15 0.93 -1.56 116.67 130.50 3hu2 s ASP 304 Ca 0.15 1.94 -0.04 0.00 0.43 0.00 0.00 52.55 55.03 3hu2 s ASP 304 Cb -0.14 -2.59 -0.05 0.00 -0.30 0.00 0.00 42.92 39.84 3hu2 s ASP 304 CO -0.07 -0.20 0.86 -0.62 -0.17 0.00 0.00 175.17 174.97 3hu2 n GLU 305 N 2.86 -2.96 -0.28 4.34 1.02 -0.88 0.76 120.64 125.49 3hu2 n GLU 305 Ca 0.04 0.79 0.07 0.00 -0.02 0.00 0.00 57.16 58.04 3hu2 n GLU 305 Cb 0.48 -5.50 0.22 0.00 -0.02 0.00 0.00 31.44 26.62 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 -1.16 0.39 -1.95 -4.62 5.85 -1.01 -2.11 115.31 110.70 3hu2 h LEU 306 Ca -0.55 0.11 0.29 0.00 0.84 0.00 0.00 57.88 58.56 3hu2 h LEU 306 Cb 1.29 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 3hu2 h LEU 306 CO 0.42 0.14 0.72 -2.24 -0.34 0.00 0.00 178.44 177.13 3hu2 h ASP 307 N 0.51 0.04 -0.13 1.25 3.04 -1.86 0.31 116.42 119.58 3hu2 h ASP 307 Ca 0.46 0.01 -0.07 0.00 -3.24 0.00 0.00 57.03 54.19 3hu2 h ASP 307 Cb 0.70 -0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.98 3hu2 h ASP 307 CO -0.41 0.01 -0.11 0.00 -2.04 0.00 0.00 179.24 176.69 3hu2 h ALA 308 N 1.50 1.29 0.00 4.15 0.00 -1.75 -3.29 119.26 121.16 3hu2 h ALA 308 Ca 0.49 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 3hu2 h ALA 308 Cb 1.89 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 3hu2 h ALA 308 CO -0.03 0.47 -2.17 0.44 0.00 0.00 0.00 179.25 177.96 3hu2 n ILE 309 N -4.22 0.78 -3.08 0.00 -5.35 0.98 -4.74 119.36 103.74 3hu2 n ILE 309 Ca 0.01 -0.68 -0.24 0.00 -0.27 0.00 0.00 62.75 61.56 3hu2 n ILE 309 Cb 0.31 -0.28 -0.04 0.00 -1.74 0.00 0.00 39.64 37.89 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 -2.51 3.79 -1.90 -1.28 0.00 -0.44 -4.15 120.51 114.01 3hu2 n ALA 310 Ca -0.20 -4.30 -0.29 0.00 0.00 0.00 0.00 53.44 48.65 3hu2 n ALA 310 Cb 0.89 -0.81 0.09 0.00 0.00 0.00 0.00 19.45 19.62 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 -2.96 2.05 -0.26 0.00 0.04 -1.24 -1.94 135.00 130.69 3hu2 s PRO 311 Ca 0.45 0.13 -0.29 0.00 0.04 0.00 0.00 61.00 61.33 3hu2 s PRO 311 Cb 0.28 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.79 3hu2 s PRO 311 CO -0.11 -1.54 2.24 1.63 0.04 0.00 0.00 177.00 179.27 3hu2 n LYS 312 N -3.28 1.74 0.06 4.56 5.02 -1.00 -3.88 118.16 121.38 3hu2 n LYS 312 Ca 0.08 0.45 0.14 0.00 -2.02 0.00 0.00 58.31 56.96 3hu2 n LYS 312 Cb 0.61 -3.13 0.21 0.00 -0.02 0.00 0.00 35.03 32.69 3hu2 n LYS 312 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hu2 h ARG 313 N 15.07 0.00 0.00 1.97 3.08 -1.94 0.14 114.38 132.70 3hu2 h ARG 313 Ca -0.37 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.68 3hu2 h ARG 313 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 3hu2 h ARG 313 CO 0.99 0.00 -0.00 0.93 -1.07 0.00 0.00 179.97 180.82 3hu2 h GLU 314 N 0.00 -0.00 -3.02 0.04 5.08 -2.02 -3.38 114.58 111.28 3hu2 h GLU 314 Ca 0.24 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.33 3hu2 h GLU 314 Cb 2.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.70 3hu2 h GLU 314 CO -0.00 -0.00 1.54 1.17 -1.00 0.00 0.00 179.01 180.72 3hu2 n LYS 315 N -2.01 1.72 -3.39 2.33 4.81 0.49 -4.65 118.16 117.46 3hu2 n LYS 315 Ca -0.00 -1.10 -0.03 0.00 -0.87 0.00 0.00 58.31 56.31 3hu2 n LYS 315 Cb 0.00 -2.18 -0.05 0.00 0.02 0.00 0.00 35.03 32.82 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 2.75 -0.80 0.08 3.15 -1.32 -1.23 -4.65 115.64 113.62 3hu2 s THR 316 Ca 0.39 0.01 -0.00 0.00 -1.21 0.00 0.00 61.69 60.88 3hu2 s THR 316 Cb 0.14 -0.88 -0.26 0.00 -1.51 0.00 0.00 72.50 69.99 3hu2 s THR 316 CO -0.02 -0.03 1.16 0.45 -2.21 0.00 0.00 174.62 173.97 3hu2 h HIS 317 N 8.09 0.33 -3.50 9.09 3.86 -1.92 -3.45 115.15 127.65 3hu2 h HIS 317 Ca -0.20 -0.24 -0.53 0.00 -1.16 0.00 0.00 60.37 58.24 3hu2 h HIS 317 Cb 1.14 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.57 3hu2 h HIS 317 CO 0.15 1.19 0.32 0.20 0.86 0.00 0.00 177.93 180.65 3hu2 s GLY 318 N -4.70 2.93 0.18 2.45 0.00 -1.26 -4.98 107.32 101.95 3hu2 s GLY 318 Ca -0.03 0.50 -0.13 0.00 0.00 0.00 0.00 44.72 45.06 3hu2 s GLY 318 CO 0.86 1.43 1.80 0.83 0.00 0.00 0.00 173.10 178.02 3hu2 h GLU 319 N 5.91 0.54 -0.76 2.90 5.08 -1.99 -0.27 114.58 125.99 3hu2 h GLU 319 Ca -0.43 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 3hu2 h GLU 319 Cb 1.21 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 3hu2 h GLU 319 CO 0.72 0.36 0.45 0.28 -1.00 0.00 0.00 179.01 179.82 3hu2 h VAL 320 N 0.55 1.21 -0.16 3.13 2.07 -1.99 0.15 116.25 121.22 3hu2 h VAL 320 Ca 0.22 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 3hu2 h VAL 320 Cb 0.09 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 3hu2 h VAL 320 CO -0.13 0.23 -0.04 -0.33 0.02 0.00 0.00 177.57 177.31 3hu2 h GLU 321 N 1.04 0.31 -0.66 1.57 5.08 -1.82 -1.76 114.58 118.34 3hu2 h GLU 321 Ca 0.27 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 3hu2 h GLU 321 Cb -0.03 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 3hu2 h GLU 321 CO -0.05 0.59 0.44 0.00 -1.00 0.00 0.00 179.01 178.99 3hu2 h ARG 322 N 0.01 0.80 -0.45 2.33 3.08 -0.56 -2.04 114.38 117.55 3hu2 h ARG 322 Ca 0.04 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 3hu2 h ARG 322 Cb 0.48 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 3hu2 h ARG 322 CO 0.02 0.53 -0.12 -0.09 -1.07 0.00 0.00 179.97 179.24 3hu2 h ARG 323 N 0.82 0.83 -0.54 0.04 2.43 -0.42 -3.07 114.38 114.46 3hu2 h ARG 323 Ca 0.26 -0.28 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 3hu2 h ARG 323 Cb 0.02 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3hu2 h ARG 323 CO -0.07 0.90 -0.08 0.82 -1.51 0.00 0.00 179.97 180.03 3hu2 h ILE 324 N 0.74 1.27 -0.51 1.20 2.04 -0.58 0.82 117.51 122.49 3hu2 h ILE 324 Ca 0.12 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.76 3hu2 h ILE 324 Cb 0.61 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 3hu2 h ILE 324 CO 0.04 0.43 0.33 0.58 0.00 0.00 0.00 178.15 179.54 3hu2 h VAL 325 N 0.89 1.13 -0.77 1.67 2.07 -1.49 -0.89 116.25 118.87 3hu2 h VAL 325 Ca 0.15 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 3hu2 h VAL 325 Cb 0.63 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 3hu2 h VAL 325 CO 0.04 0.13 0.31 0.28 0.02 0.00 0.00 177.57 178.35 3hu2 h SER 326 N 0.69 1.05 -0.87 0.57 0.02 -1.37 -1.87 113.55 111.76 3hu2 h SER 326 Ca 0.19 -0.15 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 3hu2 h SER 326 Cb -0.08 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.15 3hu2 h SER 326 CO -0.04 0.92 0.57 -0.61 -1.14 0.00 0.00 176.83 176.54 3hu2 h GLN 327 N 1.11 1.08 0.13 3.45 5.75 -0.22 -2.17 115.11 124.24 3hu2 h GLN 327 Ca 0.26 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 3hu2 h GLN 327 Cb 0.20 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.51 3hu2 h GLN 327 CO -0.02 0.71 -0.06 1.25 -2.65 0.00 0.00 178.83 178.06 3hu2 h LEU 328 N 1.11 -0.15 -0.87 -2.39 5.85 -0.73 -2.45 115.31 115.68 3hu2 h LEU 328 Ca 0.34 -0.40 0.20 0.00 0.84 0.00 0.00 57.88 58.86 3hu2 h LEU 328 Cb -0.02 0.04 -0.12 0.00 0.37 0.00 0.00 40.66 40.93 3hu2 h LEU 328 CO -0.09 0.41 0.37 -0.07 -0.34 0.00 0.00 178.44 178.71 3hu2 h LEU 329 N -0.81 0.32 -0.40 2.25 3.38 -1.32 0.11 115.31 118.84 3hu2 h LEU 329 Ca -0.02 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3hu2 h LEU 329 Cb 0.54 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 3hu2 h LEU 329 CO 0.03 0.03 0.26 0.74 0.09 0.00 0.00 178.44 179.59 3hu2 h THR 330 N 0.42 1.11 -0.39 0.22 2.02 -1.32 -1.28 112.91 113.70 3hu2 h THR 330 Ca 0.53 -0.23 -0.09 0.00 0.77 0.00 0.00 66.41 67.39 3hu2 h THR 330 Cb 0.95 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3hu2 h THR 330 CO -0.50 0.11 -0.11 -0.07 0.37 0.00 0.00 175.52 175.32 3hu2 h LEU 331 N 0.54 0.77 -0.46 2.58 3.38 -0.66 0.21 115.31 121.67 3hu2 h LEU 331 Ca 0.15 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.80 3hu2 h LEU 331 Cb -0.04 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 3hu2 h LEU 331 CO -0.03 0.97 0.17 0.24 0.09 0.00 0.00 178.44 179.88 3hu2 h MET 332 N 0.57 0.34 0.00 1.13 2.86 -0.78 -0.02 114.93 119.02 3hu2 h MET 332 Ca 0.10 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3hu2 h MET 332 Cb 0.64 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.23 3hu2 h MET 332 CO 0.04 0.22 0.00 -0.44 1.06 0.00 0.00 176.91 177.80 3hu2 h ASP 333 N 0.35 0.00 1.42 1.22 3.32 -1.09 -3.31 116.42 118.33 3hu2 h ASP 333 Ca 0.21 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 3hu2 h ASP 333 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3hu2 h ASP 333 CO -0.21 0.00 -0.34 1.23 -1.72 0.00 0.00 179.24 178.20 3hu2 h GLY 334 N 3.25 0.00 -6.31 2.75 0.00 0.13 -3.42 103.07 99.47 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 0.00 0.00 1.06 1.08 0.00 0.00 0.00 176.54 178.68 3hu2 s LEU 335 N -6.51 3.76 0.90 3.11 1.43 -0.87 -5.02 118.68 115.47 3hu2 s LEU 335 Ca 0.04 1.17 -0.12 0.00 -1.03 0.00 0.00 54.13 54.18 3hu2 s LEU 335 Cb 0.08 -3.54 0.13 0.00 0.03 0.00 0.00 46.19 42.89 3hu2 s LEU 335 CO 0.70 -1.28 1.11 -0.54 0.23 0.00 0.00 176.35 176.57 3hu2 s LYS 336 N 4.63 1.27 0.15 1.70 1.02 -1.26 -4.96 119.74 122.29 3hu2 s LYS 336 Ca 0.63 0.53 -0.21 0.00 0.02 0.00 0.00 55.97 56.93 3hu2 s LYS 336 Cb -0.18 -1.83 0.04 0.00 -0.52 0.00 0.00 37.83 35.34 3hu2 s LYS 336 CO 0.28 -2.16 1.64 1.96 -0.92 0.00 0.00 175.35 176.15 3hu2 h GLN 337 N -1.48 -0.19 -0.18 1.68 1.08 -1.97 -2.34 115.11 111.71 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 1.31 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 3hu2 h GLN 337 CO 0.59 -0.12 0.00 2.89 -0.95 0.00 0.00 178.83 181.24 3hu2 n ARG 338 N -5.36 0.42 0.08 1.46 -4.01 -1.26 -3.44 116.66 104.55 3hu2 n ARG 338 Ca -0.00 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.70 3hu2 n ARG 338 Cb 0.28 -1.09 -0.11 0.00 -3.04 0.00 0.00 32.46 28.49 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 1.66 0.25 -6.21 2.89 0.00 -1.79 -3.48 119.26 112.58 3hu2 h ALA 339 Ca 0.00 -0.87 -0.44 0.00 0.00 0.00 0.00 54.91 53.59 3hu2 h ALA 339 Cb 0.09 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.83 3hu2 h ALA 339 CO 0.00 1.08 -0.85 0.72 0.00 0.00 0.00 179.25 180.20 3hu2 n HIS 340 N -3.47 -1.84 -4.26 0.00 8.25 -1.22 -4.70 115.22 107.98 3hu2 n HIS 340 Ca -0.04 0.79 -0.29 0.00 -0.26 0.00 0.00 57.72 57.92 3hu2 n HIS 340 Cb 0.96 -4.15 -0.17 0.00 1.12 0.00 0.00 29.99 27.76 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 -3.75 1.48 -0.14 1.59 1.01 -1.26 -1.99 120.40 117.34 3hu2 s VAL 341 Ca 0.03 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 3hu2 s VAL 341 Cb -0.01 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 3hu2 s VAL 341 CO 0.84 0.44 -0.02 -0.63 0.00 0.00 0.00 175.10 175.73 3hu2 s ILE 342 N 1.22 4.07 -0.32 2.22 -1.09 -0.93 -4.89 121.20 121.48 3hu2 s ILE 342 Ca -0.02 -0.30 -0.10 0.00 -2.23 0.00 0.00 60.65 58.00 3hu2 s ILE 342 Cb -0.14 -2.77 -0.01 0.00 -1.58 0.00 0.00 42.46 37.96 3hu2 s ILE 342 CO -0.05 0.52 0.17 -0.69 -1.23 0.00 0.00 174.94 173.66 3hu2 s VAL 343 N 0.06 4.71 0.01 2.92 1.01 0.15 -1.85 120.40 127.42 3hu2 s VAL 343 Ca 0.01 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 3hu2 s VAL 343 Cb -0.13 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 3hu2 s VAL 343 CO 0.02 0.02 0.24 -0.04 0.00 0.00 0.00 175.10 175.35 3hu2 s MET 344 N 1.63 3.53 0.01 2.72 -1.94 0.18 -0.54 119.30 124.89 3hu2 s MET 344 Ca 0.05 -0.17 -0.03 0.00 -1.71 0.00 0.00 55.69 53.82 3hu2 s MET 344 Cb -0.17 -3.08 -0.01 0.00 2.01 0.00 0.00 34.83 33.58 3hu2 s MET 344 CO 0.07 0.65 0.04 0.00 -0.01 0.00 0.00 175.02 175.78 3hu2 s ALA 345 N -1.32 -0.07 0.02 3.03 0.00 0.03 0.26 121.76 123.71 3hu2 s ALA 345 Ca 0.28 -0.41 0.08 0.00 0.00 0.00 0.00 51.96 51.91 3hu2 s ALA 345 Cb -0.13 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 3hu2 s ALA 345 CO 0.17 -0.19 -0.23 0.00 0.00 0.00 0.00 175.76 175.51 3hu2 s ALA 346 N -1.50 2.36 -0.03 0.00 0.00 -0.60 0.10 121.76 122.09 3hu2 s ALA 346 Ca -0.15 -1.19 -0.14 0.00 0.00 0.00 0.00 51.96 50.48 3hu2 s ALA 346 Cb -0.08 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.45 3hu2 s ALA 346 CO -0.00 0.54 0.31 -0.08 0.00 0.00 0.00 175.76 176.53 3hu2 s THR 347 N -0.78 0.05 -1.10 0.00 -1.32 0.14 -0.72 115.64 111.91 3hu2 s THR 347 Ca 0.12 -0.39 0.22 0.00 -1.21 0.00 0.00 61.69 60.43 3hu2 s THR 347 Cb -0.10 -0.58 -0.13 0.00 -1.51 0.00 0.00 72.50 70.18 3hu2 s THR 347 CO 0.02 -0.21 1.08 -0.46 -2.21 0.00 0.00 174.62 172.84 3hu2 n ASN 348 N 1.59 0.93 -3.35 8.08 0.23 -1.26 -2.73 115.26 118.75 3hu2 n ASN 348 Ca -0.20 -0.82 -0.26 0.00 -0.53 0.00 0.00 54.58 52.77 3hu2 n ASN 348 Cb 0.56 0.72 -0.08 0.00 -2.08 0.00 0.00 39.78 38.91 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 -1.37 2.04 0.20 -3.83 1.74 -1.26 -4.73 116.66 109.45 3hu2 n ARG 349 Ca 0.05 -4.27 0.07 0.00 -0.77 0.00 0.00 57.85 52.93 3hu2 n ARG 349 Cb 0.34 -1.97 0.59 0.00 -1.02 0.00 0.00 32.46 30.40 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 4.09 0.12 0.00 5.56 0.13 -1.94 -1.18 132.00 138.78 3hu2 h PRO 350 Ca 0.16 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3hu2 h PRO 350 Cb 0.72 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.82 3hu2 h PRO 350 CO 0.73 0.08 0.00 0.09 -0.23 0.00 0.00 178.00 178.67 3hu2 n ASN 351 N -4.52 0.00 -1.11 1.44 3.02 -1.26 -1.89 115.26 110.94 3hu2 n ASN 351 Ca -0.02 0.11 0.11 0.00 -0.03 0.00 0.00 54.58 54.75 3hu2 n ASN 351 Cb 0.08 -0.35 0.27 0.00 -0.61 0.00 0.00 39.78 39.17 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 -1.35 3.26 -4.78 6.41 3.41 -0.45 -4.92 113.62 115.20 3hu2 n SER 352 Ca 0.10 -1.97 -0.38 0.00 -0.26 0.00 0.00 58.87 56.36 3hu2 n SER 352 Cb 0.23 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 63.78 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 -1.32 4.98 -0.27 -1.33 1.01 -0.79 -2.38 121.20 121.10 3hu2 s ILE 353 Ca 0.40 1.05 -0.40 0.00 0.00 0.00 0.00 60.65 61.70 3hu2 s ILE 353 Cb 0.22 -3.83 -0.16 0.00 0.01 0.00 0.00 42.46 38.70 3hu2 s ILE 353 CO 0.30 0.47 1.72 -0.67 0.00 0.00 0.00 174.94 176.76 3hu2 n ASP 354 N 2.52 2.33 0.29 3.58 -0.08 -0.82 -4.66 116.55 119.71 3hu2 n ASP 354 Ca -0.10 1.08 0.15 0.00 -1.51 0.00 0.00 54.79 54.41 3hu2 n ASP 354 Cb 0.51 -1.14 0.86 0.00 2.34 0.00 0.00 41.12 43.70 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 7.04 0.00 -0.26 -0.67 0.11 -1.94 -1.60 132.00 134.67 3hu2 h PRO 355 Ca -0.46 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.72 3hu2 h PRO 355 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 3hu2 h PRO 355 CO 0.95 0.05 0.22 0.00 -0.21 0.00 0.00 178.00 179.01 3hu2 h ALA 356 N 1.95 2.10 0.00 -0.75 0.00 -1.99 0.15 119.26 120.72 3hu2 h ALA 356 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hu2 h ALA 356 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3hu2 h ALA 356 CO 0.01 -0.36 -0.04 -0.07 0.00 0.00 0.00 179.25 178.79 3hu2 h LEU 357 N 0.00 0.00 -2.81 0.00 4.07 -1.66 -3.20 115.31 111.71 3hu2 h LEU 357 Ca 0.13 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 3hu2 h LEU 357 Cb 0.56 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.30 3hu2 h LEU 357 CO -0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.44 177.90 3hu2 n ARG 358 N -2.99 2.90 -2.12 1.13 1.74 0.50 -0.19 116.66 117.62 3hu2 n ARG 358 Ca 0.04 -2.73 -0.27 0.00 -0.77 0.00 0.00 57.85 54.13 3hu2 n ARG 358 Cb 0.52 -1.63 0.08 0.00 -1.02 0.00 0.00 32.46 30.41 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 -1.13 2.04 -0.09 5.56 3.00 -1.10 -4.43 118.95 122.79 3hu2 s ARG 359 Ca 0.50 -0.19 -0.38 0.00 0.00 0.00 0.00 55.73 55.66 3hu2 s ARG 359 Cb 0.27 -2.10 -0.16 0.00 0.00 0.00 0.00 34.95 32.97 3hu2 s ARG 359 CO 0.33 -1.40 1.59 0.34 0.00 0.00 0.00 175.30 176.16 3hu2 n PHE 360 N -3.07 1.89 0.00 -0.53 7.35 -1.26 -1.84 117.46 119.99 3hu2 n PHE 360 Ca 0.09 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 3hu2 n PHE 360 Cb 0.61 -2.44 0.00 0.00 0.35 0.00 0.00 39.48 38.00 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 3.52 2.31 0.00 7.13 0.00 -1.26 -4.96 105.19 111.93 3hu2 n GLY 361 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.00 0.00 -2.54 1.61 3.00 -0.77 -4.75 116.66 111.20 3hu2 n ARG 362 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.85 57.41 3hu2 n ARG 362 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 4.04 0.39 -1.55 3.72 0.73 -2.87 117.46 121.93 3hu2 n PHE 363 Ca 0.00 -3.04 0.08 0.00 -0.05 0.00 0.00 57.45 54.43 3hu2 n PHE 363 Cb 0.00 -2.20 0.22 0.00 -0.94 0.00 0.00 39.48 36.56 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 5.41 2.73 -3.86 4.37 3.85 -1.11 -4.34 116.55 123.60 3hu2 n ASP 364 Ca 0.41 -2.05 -0.13 0.00 -0.71 0.00 0.00 54.79 52.31 3hu2 n ASP 364 Cb 0.40 -0.35 -0.15 0.00 -1.35 0.00 0.00 41.12 39.68 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 -1.42 0.06 -0.06 0.11 1.81 -1.10 -4.98 118.95 113.38 3hu2 s ARG 365 Ca 0.33 0.02 0.04 0.00 -1.72 0.00 0.00 55.73 54.40 3hu2 s ARG 365 Cb 0.18 -0.13 0.00 0.00 -0.45 0.00 0.00 34.95 34.55 3hu2 s ARG 365 CO 0.21 -0.03 -0.17 -1.21 -0.68 0.00 0.00 175.30 173.42 3hu2 s GLU 366 N 0.28 2.02 -0.20 3.54 2.02 -1.26 -0.43 118.70 124.67 3hu2 s GLU 366 Ca -0.02 -0.60 -0.02 0.00 0.02 0.00 0.00 54.97 54.35 3hu2 s GLU 366 Cb -0.04 -1.66 0.01 0.00 0.10 0.00 0.00 34.13 32.54 3hu2 s GLU 366 CO -0.01 0.16 -0.11 0.08 0.02 0.00 0.00 175.26 175.40 3hu2 s VAL 367 N 0.32 2.78 -0.78 2.63 1.01 0.78 -4.95 120.40 122.19 3hu2 s VAL 367 Ca -0.11 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 3hu2 s VAL 367 Cb -0.14 -2.24 0.10 0.00 0.00 0.00 0.00 36.38 34.10 3hu2 s VAL 367 CO 0.04 0.46 1.01 -0.62 0.00 0.00 0.00 175.10 176.00 3hu2 s ASP 368 N 1.39 6.40 -0.97 3.32 2.15 -1.26 -1.59 116.67 126.11 3hu2 s ASP 368 Ca 0.05 -1.57 -0.20 0.00 0.43 0.00 0.00 52.55 51.27 3hu2 s ASP 368 Cb -0.14 -2.39 0.10 0.00 -0.30 0.00 0.00 42.92 40.19 3hu2 s ASP 368 CO -0.08 -1.22 1.25 -0.63 -0.17 0.00 0.00 175.17 174.32 3hu2 s ILE 369 N 3.22 4.46 0.00 4.11 -1.09 0.10 -4.96 121.20 127.04 3hu2 s ILE 369 Ca 0.26 -1.33 0.00 0.00 -2.23 0.00 0.00 60.65 57.35 3hu2 s ILE 369 Cb -0.12 -4.88 0.00 0.00 -1.58 0.00 0.00 42.46 35.88 3hu2 s ILE 369 CO -0.00 -1.66 0.00 0.61 -1.23 0.00 0.00 174.94 172.66 3hu2 n GLY 370 N 5.94 1.66 3.69 6.18 0.00 -1.26 -4.18 105.19 117.22 3hu2 n GLY 370 Ca 0.27 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 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 1.25 3.10 0.51 -0.61 1.01 -1.26 -4.88 121.20 120.32 3hu2 s ILE 371 Ca 0.00 0.52 -0.21 0.00 0.00 0.00 0.00 60.65 60.96 3hu2 s ILE 371 Cb 0.00 -3.34 -0.06 0.00 0.01 0.00 0.00 42.46 39.07 3hu2 s ILE 371 CO 0.00 -0.00 1.15 -2.16 0.00 0.00 0.00 174.94 173.93 3hu2 s PRO 372 N 2.73 3.50 0.79 2.79 0.04 -1.26 -5.06 135.00 138.52 3hu2 s PRO 372 Ca 0.74 1.71 -0.13 0.00 0.04 0.00 0.00 61.00 63.35 3hu2 s PRO 372 Cb -0.39 -2.18 0.19 0.00 0.04 0.00 0.00 34.50 32.16 3hu2 s PRO 372 CO 0.32 -0.75 0.88 -0.40 0.04 0.00 0.00 177.00 177.09 3hu2 n ASP 373 N -0.97 -0.77 -0.26 6.66 5.68 -1.26 -4.73 116.55 120.90 3hu2 n ASP 373 Ca 0.10 -1.18 0.03 0.00 -0.50 0.00 0.00 54.79 53.23 3hu2 n ASP 373 Cb 0.49 -0.73 0.16 0.00 -1.14 0.00 0.00 41.12 39.90 3hu2 n ASP 373 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hu2 h ALA 374 N -2.16 1.07 -0.34 2.12 0.00 -1.96 -1.30 119.26 116.69 3hu2 h ALA 374 Ca -0.30 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 3hu2 h ALA 374 Cb 0.87 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3hu2 h ALA 374 CO 0.21 -0.01 -0.30 1.15 0.00 0.00 0.00 179.25 180.30 3hu2 h THR 375 N 0.66 1.28 0.25 0.00 2.02 -1.93 -1.36 112.91 113.83 3hu2 h THR 375 Ca 0.38 -1.43 0.01 0.00 0.77 0.00 0.00 66.41 66.13 3hu2 h THR 375 Cb 0.40 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 3hu2 h THR 375 CO -0.28 0.47 -0.35 1.23 0.37 0.00 0.00 175.52 176.96 3hu2 h GLY 376 N 0.97 -0.77 0.58 2.16 0.00 -1.76 -1.84 103.07 102.42 3hu2 h GLY 376 Ca 0.07 0.41 0.09 0.00 0.00 0.00 0.00 47.33 47.90 3hu2 h GLY 376 CO 0.07 -0.28 0.51 3.21 0.00 0.00 0.00 176.54 180.05 3hu2 h ARG 377 N -0.67 0.84 -0.23 4.80 3.08 -0.74 -0.60 114.38 120.87 3hu2 h ARG 377 Ca -0.00 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.04 3hu2 h ARG 377 Cb 0.64 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 3hu2 h ARG 377 CO -0.12 0.56 -0.01 1.25 -1.07 0.00 0.00 179.97 180.58 3hu2 h LEU 378 N 0.87 -0.11 -0.58 3.04 5.85 -1.11 0.40 115.31 123.67 3hu2 h LEU 378 Ca 0.40 0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.21 3hu2 h LEU 378 Cb 0.31 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 3hu2 h LEU 378 CO -0.22 -0.03 0.33 -0.33 -0.34 0.00 0.00 178.44 177.85 3hu2 h GLU 379 N 0.06 0.62 -0.37 1.25 5.08 -0.29 0.81 114.58 121.73 3hu2 h GLU 379 Ca 0.11 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3hu2 h GLU 379 Cb 0.15 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3hu2 h GLU 379 CO -0.19 0.41 0.08 0.82 -1.00 0.00 0.00 179.01 179.12 3hu2 h ILE 380 N 0.63 1.23 -0.28 3.13 2.04 -0.94 -0.39 117.51 122.94 3hu2 h ILE 380 Ca 0.24 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 3hu2 h ILE 380 Cb 0.09 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3hu2 h ILE 380 CO -0.13 0.27 -0.10 -0.07 0.00 0.00 0.00 178.15 178.12 3hu2 h LEU 381 N 0.44 0.43 -0.78 1.44 3.38 -0.41 0.14 115.31 119.95 3hu2 h LEU 381 Ca 0.11 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3hu2 h LEU 381 Cb 0.32 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3hu2 h LEU 381 CO 0.00 0.57 -0.17 1.56 0.09 0.00 0.00 178.44 180.50 3hu2 h GLN 382 N 0.43 0.74 -0.17 1.13 4.20 -0.36 -1.84 115.11 119.24 3hu2 h GLN 382 Ca 0.08 -0.27 -0.18 0.00 0.06 0.00 0.00 58.65 58.34 3hu2 h GLN 382 Cb 0.43 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 3hu2 h GLN 382 CO 0.02 0.86 -0.65 0.82 -0.67 0.00 0.00 178.83 179.22 3hu2 h ILE 383 N 0.66 1.32 0.00 2.54 2.04 -0.24 -3.13 117.51 120.70 3hu2 h ILE 383 Ca 0.10 -1.91 -0.13 0.00 1.00 0.00 0.00 64.86 63.92 3hu2 h ILE 383 Cb 0.65 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 3hu2 h ILE 383 CO 0.05 0.60 -0.64 0.45 0.00 0.00 0.00 178.15 178.60 3hu2 h HIS 384 N 0.46 0.00 -0.60 1.37 3.86 -0.59 -3.22 115.15 116.42 3hu2 h HIS 384 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3hu2 h HIS 384 Cb 1.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.70 3hu2 h HIS 384 CO 0.06 0.64 0.00 0.25 0.86 0.00 0.00 177.93 179.74 3hu2 n THR 385 N -3.73 0.80 0.31 2.45 -2.24 -0.71 -4.38 114.28 106.78 3hu2 n THR 385 Ca -0.01 -0.88 0.19 0.00 -2.27 0.00 0.00 64.05 61.08 3hu2 n THR 385 Cb 0.64 0.65 1.00 0.00 -2.10 0.00 0.00 70.33 70.53 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 4.30 0.00 -0.18 -0.78 2.10 -1.55 0.03 116.57 120.49 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 0.97 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 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 -3.31 2.51 -4.89 7.07 3.02 -1.26 -5.01 115.26 113.39 3hu2 n ASN 387 Ca -0.02 -2.03 -0.33 0.00 -0.03 0.00 0.00 54.58 52.16 3hu2 n ASN 387 Cb 0.14 -0.13 -0.05 0.00 -0.61 0.00 0.00 39.78 39.13 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 -1.06 3.55 -0.45 3.52 -1.94 -0.00 -5.07 119.30 117.86 3hu2 s MET 388 Ca 0.13 -0.15 -0.26 0.00 -1.71 0.00 0.00 55.69 53.70 3hu2 s MET 388 Cb 0.07 -3.04 0.03 0.00 2.01 0.00 0.00 34.83 33.90 3hu2 s MET 388 CO 0.08 0.61 0.96 0.15 -0.01 0.00 0.00 175.02 176.82 3hu2 s LYS 389 N -2.03 3.62 0.04 2.03 1.02 -1.26 -5.01 119.74 118.14 3hu2 s LYS 389 Ca 0.31 0.30 0.04 0.00 0.02 0.00 0.00 55.97 56.64 3hu2 s LYS 389 Cb -0.13 -3.90 -0.04 0.00 -0.52 0.00 0.00 37.83 33.24 3hu2 s LYS 389 CO 0.19 -1.20 -0.07 -0.51 -0.92 0.00 0.00 175.35 172.85 3hu2 s LEU 390 N 3.81 3.16 0.78 3.17 1.43 -1.26 -0.51 118.68 129.26 3hu2 s LEU 390 Ca 0.39 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 3hu2 s LEU 390 Cb -0.10 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.33 3hu2 s LEU 390 CO 0.26 0.25 1.08 0.00 0.23 0.00 0.00 176.35 178.17 3hu2 s ALA 391 N -1.08 2.25 0.35 4.21 0.00 -0.24 -4.79 121.76 122.46 3hu2 s ALA 391 Ca 0.19 -0.00 0.10 0.00 0.00 0.00 0.00 51.96 52.25 3hu2 s ALA 391 Cb -0.11 -3.17 0.87 0.00 0.00 0.00 0.00 23.12 20.70 3hu2 s ALA 391 CO 0.10 -1.70 1.82 0.22 0.00 0.00 0.00 175.76 176.20 3hu2 h ASP 392 N -1.07 0.64 0.34 0.00 1.82 -2.00 -3.09 116.42 113.06 3hu2 h ASP 392 Ca -0.46 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.25 3hu2 h ASP 392 Cb 1.25 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.21 3hu2 h ASP 392 CO 0.56 0.25 -0.22 -0.90 -1.61 0.00 0.00 179.24 177.32 3hu2 n ASP 393 N -4.64 0.72 -4.65 2.28 5.75 -1.26 -4.82 116.55 109.94 3hu2 n ASP 393 Ca 0.21 -0.65 -0.43 0.00 -0.01 0.00 0.00 54.79 53.92 3hu2 n ASP 393 Cb 0.60 0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.72 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 -2.57 4.11 -0.35 2.12 1.01 -1.17 -4.65 120.40 118.90 3hu2 s VAL 394 Ca 0.24 1.31 -0.01 0.00 0.00 0.00 0.00 61.98 63.52 3hu2 s VAL 394 Cb 0.19 -3.93 0.08 0.00 0.00 0.00 0.00 36.38 32.72 3hu2 s VAL 394 CO 0.52 -0.21 0.08 -0.62 0.00 0.00 0.00 175.10 174.87 3hu2 s ASP 395 N 2.54 4.99 0.23 3.32 2.15 -1.26 -4.98 116.67 123.65 3hu2 s ASP 395 Ca 0.59 -1.70 0.10 0.00 0.43 0.00 0.00 52.55 51.97 3hu2 s ASP 395 Cb -0.22 -1.74 0.16 0.00 -0.30 0.00 0.00 42.92 40.82 3hu2 s ASP 395 CO 0.20 -0.38 1.49 -0.07 -0.17 0.00 0.00 175.17 176.23 3hu2 h LEU 396 N 7.95 0.00 -0.65 -1.34 4.07 -1.99 -2.76 115.31 120.59 3hu2 h LEU 396 Ca -0.15 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.85 3hu2 h LEU 396 Cb 1.05 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.74 3hu2 h LEU 396 CO 0.59 0.73 0.39 -0.33 -1.08 0.00 0.00 178.44 178.74 3hu2 h GLU 397 N 0.00 0.72 -0.53 1.13 5.08 -1.95 0.27 114.58 119.32 3hu2 h GLU 397 Ca -0.01 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 3hu2 h GLU 397 Cb 1.34 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 3hu2 h GLU 397 CO 0.09 0.48 0.28 0.37 -1.00 0.00 0.00 179.01 179.23 3hu2 h GLN 398 N 0.75 0.53 -0.58 2.33 5.75 -1.96 -1.36 115.11 120.57 3hu2 h GLN 398 Ca 0.27 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.69 3hu2 h GLN 398 Cb 0.08 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 3hu2 h GLN 398 CO -0.13 0.35 0.15 0.28 -2.65 0.00 0.00 178.83 176.82 3hu2 h VAL 399 N 0.54 1.25 -0.19 2.39 2.07 -1.11 -2.18 116.25 119.02 3hu2 h VAL 399 Ca 0.23 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 3hu2 h VAL 399 Cb 0.11 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3hu2 h VAL 399 CO -0.15 0.33 0.00 0.00 0.02 0.00 0.00 177.57 177.77 3hu2 h ALA 400 N 1.03 1.66 0.00 1.67 0.00 -0.12 -2.09 119.26 121.41 3hu2 h ALA 400 Ca 0.18 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3hu2 h ALA 400 Cb 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3hu2 h ALA 400 CO 0.00 0.26 -0.54 -0.91 0.00 0.00 0.00 179.25 178.06 3hu2 h ASN 401 N 0.26 0.00 -0.21 0.00 2.35 -0.91 -3.25 115.58 113.82 3hu2 h ASN 401 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3hu2 h ASN 401 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3hu2 h ASN 401 CO 0.00 0.49 0.00 -0.62 -1.65 0.00 0.00 177.43 175.66 3hu2 n GLU 402 N -3.21 1.78 -2.40 0.81 1.02 -0.80 -4.47 120.64 113.37 3hu2 n GLU 402 Ca 0.02 -1.18 -0.24 0.00 -0.02 0.00 0.00 57.16 55.73 3hu2 n GLU 402 Cb 0.74 -1.38 0.01 0.00 -0.02 0.00 0.00 31.44 30.79 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 0.41 2.27 -0.14 2.62 -2.24 -1.13 -4.92 114.28 111.14 3hu2 n THR 403 Ca 0.16 -4.58 -0.10 0.00 -2.27 0.00 0.00 64.05 57.25 3hu2 n THR 403 Cb 0.33 -1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 67.49 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 2.53 -1.31 0.00 4.78 6.17 -1.80 -2.15 115.15 123.37 3hu2 h HIS 404 Ca 0.27 0.07 0.00 0.00 0.71 0.00 0.00 60.37 61.43 3hu2 h HIS 404 Cb 1.08 0.63 0.00 0.00 2.52 0.00 0.00 27.41 31.65 3hu2 h HIS 404 CO 0.79 -0.44 0.00 0.41 0.71 0.00 0.00 177.93 179.40 3hu2 n GLY 405 N -1.41 -0.72 3.74 5.26 0.00 -1.26 -4.83 105.19 105.98 3hu2 n GLY 405 Ca -0.01 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.21 3.66 0.58 1.61 4.02 -0.81 -4.80 115.29 117.33 3hu2 s HIS 406 Ca 0.25 1.27 0.05 0.00 1.02 0.00 0.00 55.06 57.65 3hu2 s HIS 406 Cb 0.13 -2.72 0.07 0.00 -1.02 0.00 0.00 32.58 29.05 3hu2 s HIS 406 CO 0.25 0.24 0.80 0.14 1.02 0.00 0.00 174.74 177.19 3hu2 s VAL 407 N 0.18 2.39 0.27 -0.90 -7.23 -1.26 -4.35 120.40 109.51 3hu2 s VAL 407 Ca 0.35 -0.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.67 3hu2 s VAL 407 Cb -0.18 -2.55 0.26 0.00 0.56 0.00 0.00 36.38 34.46 3hu2 s VAL 407 CO 0.19 0.00 1.79 1.23 -0.31 0.00 0.00 175.10 177.99 3hu2 h GLY 408 N 0.07 1.51 1.22 2.32 0.00 -1.80 -1.31 103.07 105.08 3hu2 h GLY 408 Ca -0.35 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 46.61 3hu2 h GLY 408 CO 0.43 0.03 0.23 0.00 0.00 0.00 0.00 176.54 177.23 3hu2 h ALA 409 N 1.55 1.16 -0.36 3.60 0.00 -1.73 -0.38 119.26 123.11 3hu2 h ALA 409 Ca 0.48 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 3hu2 h ALA 409 Cb 0.61 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3hu2 h ALA 409 CO -0.32 0.59 -0.08 -0.44 0.00 0.00 0.00 179.25 178.99 3hu2 h ASP 410 N 0.97 0.69 -0.19 0.00 3.32 -1.55 -1.70 116.42 117.96 3hu2 h ASP 410 Ca 0.22 -0.36 -0.06 0.00 0.02 0.00 0.00 57.03 56.84 3hu2 h ASP 410 Cb 0.24 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3hu2 h ASP 410 CO -0.01 0.89 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.26 3hu2 h LEU 411 N 0.48 0.51 -0.32 1.55 3.38 -1.17 0.16 115.31 119.90 3hu2 h LEU 411 Ca 0.09 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3hu2 h LEU 411 Cb 0.59 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3hu2 h LEU 411 CO 0.03 0.63 0.05 0.00 0.09 0.00 0.00 178.44 179.24 3hu2 h ALA 412 N 1.43 0.43 -0.30 1.53 0.00 -0.84 -1.79 119.26 119.71 3hu2 h ALA 412 Ca 0.10 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 3hu2 h ALA 412 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3hu2 h ALA 412 CO 0.02 0.12 -0.27 0.00 0.00 0.00 0.00 179.25 179.12 3hu2 h ALA 413 N 0.89 0.96 -0.41 0.00 0.00 -1.00 -1.68 119.26 118.01 3hu2 h ALA 413 Ca 0.10 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.66 3hu2 h ALA 413 Cb 0.35 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3hu2 h ALA 413 CO 0.01 0.61 0.20 1.25 0.00 0.00 0.00 179.25 181.32 3hu2 h LEU 414 N 0.53 0.29 -0.98 0.00 5.85 -0.53 0.79 115.31 121.27 3hu2 h LEU 414 Ca 0.07 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 3hu2 h LEU 414 Cb 0.75 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 3hu2 h LEU 414 CO 0.06 0.21 -0.13 0.00 -0.34 0.00 0.00 178.44 178.24 3hu2 h SER 416 N 0.54 0.72 0.38 0.00 0.87 -0.86 -1.82 113.55 113.39 3hu2 h SER 416 Ca 0.10 -0.27 -0.24 0.00 -1.23 0.00 0.00 61.79 60.15 3hu2 h SER 416 Cb 0.54 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 3hu2 h SER 416 CO 0.03 0.95 -1.01 -0.33 -0.53 0.00 0.00 176.83 175.95 3hu2 h GLU 417 N 0.62 0.39 -0.78 2.24 4.39 -0.36 -1.73 114.58 119.35 3hu2 h GLU 417 Ca 0.08 -0.46 -0.02 0.00 0.34 0.00 0.00 59.36 59.30 3hu2 h GLU 417 Cb 0.75 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.50 3hu2 h GLU 417 CO 0.06 1.13 0.39 0.00 -1.16 0.00 0.00 179.01 179.44 3hu2 h ALA 418 N 0.70 1.22 -0.73 3.43 0.00 -1.23 -1.19 119.26 121.47 3hu2 h ALA 418 Ca -0.09 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3hu2 h ALA 418 Cb 1.66 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 3hu2 h ALA 418 CO 0.17 0.61 0.25 0.00 0.00 0.00 0.00 179.25 180.28 3hu2 h ALA 419 N 1.33 1.07 -0.04 0.00 0.00 -1.08 -1.52 119.26 119.02 3hu2 h ALA 419 Ca 0.27 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 3hu2 h ALA 419 Cb 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3hu2 h ALA 419 CO -0.04 0.64 -0.56 1.25 0.00 0.00 0.00 179.25 180.54 3hu2 h LEU 420 N 1.07 0.12 -0.43 0.00 6.46 -1.05 -2.00 115.31 119.49 3hu2 h LEU 420 Ca 0.24 -0.07 -0.08 0.00 -0.12 0.00 0.00 57.88 57.85 3hu2 h LEU 420 Cb 0.26 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 3hu2 h LEU 420 CO -0.01 0.66 -0.06 -0.61 -0.62 0.00 0.00 178.44 177.80 3hu2 h GLN 421 N 0.09 0.80 -0.72 1.25 5.75 -0.68 0.39 115.11 121.99 3hu2 h GLN 421 Ca -0.00 -0.28 0.04 0.00 -0.15 0.00 0.00 58.65 58.25 3hu2 h GLN 421 Cb 1.01 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.47 3hu2 h GLN 421 CO 0.08 0.90 0.48 0.00 -2.65 0.00 0.00 178.83 177.63 3hu2 h ALA 422 N 0.88 1.60 -0.32 3.38 0.00 -1.05 -0.83 119.26 122.91 3hu2 h ALA 422 Ca 0.12 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 3hu2 h ALA 422 Cb 0.57 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3hu2 h ALA 422 CO 0.03 0.32 -0.34 0.82 0.00 0.00 0.00 179.25 180.09 3hu2 h ILE 423 N 0.86 1.28 -0.27 0.00 2.04 -1.04 -2.96 117.51 117.43 3hu2 h ILE 423 Ca 0.29 -1.49 -0.06 0.00 1.00 0.00 0.00 64.86 64.60 3hu2 h ILE 423 Cb 0.09 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 3hu2 h ILE 423 CO -0.09 0.48 -0.10 0.03 0.00 0.00 0.00 178.15 178.48 3hu2 h ARG 424 N 0.61 0.44 0.00 2.37 3.08 0.33 -2.30 114.38 118.91 3hu2 h ARG 424 Ca 0.06 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 3hu2 h ARG 424 Cb 0.86 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 3hu2 h ARG 424 CO 0.08 0.55 -0.23 0.87 -1.07 0.00 0.00 179.97 180.17 3hu2 h LYS 425 N 0.41 0.00 -0.48 0.04 1.57 -1.05 -2.89 116.57 114.18 3hu2 h LYS 425 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3hu2 h LYS 425 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3hu2 h LYS 425 CO 0.02 0.23 0.00 1.17 -0.57 0.00 0.00 179.45 180.30 3hu2 n LYS 426 N -3.51 2.54 0.33 3.15 3.00 -0.91 -4.50 118.16 118.26 3hu2 n LYS 426 Ca -0.01 -2.36 0.22 0.00 -0.00 0.00 0.00 58.31 56.17 3hu2 n LYS 426 Cb 0.39 -1.51 1.16 0.00 0.00 0.00 0.00 35.03 35.07 3hu2 n LYS 426 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 3hu2 h MET 427 N 4.21 0.00 -0.43 1.64 2.86 -1.23 -2.30 114.93 119.68 3hu2 h MET 427 Ca 0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 3hu2 h MET 427 Cb 0.96 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 3hu2 h MET 427 CO 0.00 0.00 -0.26 -0.44 1.06 0.00 0.00 176.91 177.27 3hu2 h ASP 428 N 0.00 0.98 -0.29 1.22 3.32 -1.83 -3.11 116.42 116.72 3hu2 h ASP 428 Ca -0.00 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3hu2 h ASP 428 Cb 0.05 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.33 3hu2 h ASP 428 CO 0.00 1.19 0.00 0.18 -1.72 0.00 0.00 179.24 178.89 3hu2 n LEU 429 N -4.13 2.24 -4.33 1.55 4.32 -0.88 -4.82 117.00 110.95 3hu2 n LEU 429 Ca -0.01 -0.99 -0.30 0.00 -0.02 0.00 0.00 56.01 54.69 3hu2 n LEU 429 Cb 0.48 -0.19 -0.15 0.00 -1.62 0.00 0.00 43.42 41.95 3hu2 n LEU 429 CO 0.47 0.50 -0.57 -0.63 -1.22 0.00 0.00 177.39 175.94 3hu2 s ILE 430 N -1.63 2.09 0.01 -0.08 1.01 -1.13 -4.75 121.20 116.72 3hu2 s ILE 430 Ca 0.33 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.63 3hu2 s ILE 430 Cb 0.18 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 3hu2 s ILE 430 CO 0.26 0.37 -0.01 -0.62 0.00 0.00 0.00 174.94 174.93 3hu2 s ASP 431 N -1.19 0.08 0.38 3.58 2.15 -1.26 -4.82 116.67 115.59 3hu2 s ASP 431 Ca 0.11 -0.16 0.13 0.00 0.43 0.00 0.00 52.55 53.07 3hu2 s ASP 431 Cb -0.10 0.03 0.75 0.00 -0.30 0.00 0.00 42.92 43.31 3hu2 s ASP 431 CO 0.02 -0.09 1.85 0.25 -0.17 0.00 0.00 175.17 177.02 3hu2 h LEU 432 N 5.68 0.00 -0.80 -1.34 5.85 -2.01 -3.02 115.31 119.68 3hu2 h LEU 432 Ca -0.27 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 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 0.35 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.47 3hu2 h GLU 433 N 0.00 0.00 -7.06 1.25 4.39 -2.02 -3.45 114.58 107.68 3hu2 h GLU 433 Ca -0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.16 3hu2 h GLU 433 Cb 0.62 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 29.38 3hu2 h GLU 433 CO 0.05 0.13 0.52 -0.51 -1.16 0.00 0.00 179.01 178.03 3hu2 s ASP 434 N -6.07 5.37 -0.01 1.42 1.01 -1.14 -4.98 116.67 112.27 3hu2 s ASP 434 Ca 0.03 2.50 -0.24 0.00 0.71 0.00 0.00 52.55 55.55 3hu2 s ASP 434 Cb 0.08 -2.61 -0.19 0.00 1.01 0.00 0.00 42.92 41.21 3hu2 s ASP 434 CO 0.63 -1.48 1.28 -0.08 0.21 0.00 0.00 175.17 175.73 3hu2 h GLU 435 N 1.27 0.10 -4.19 8.23 4.81 -1.89 -3.46 114.58 119.44 3hu2 h GLU 435 Ca -0.50 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 58.52 3hu2 h GLU 435 Cb 1.29 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.50 3hu2 h GLU 435 CO 0.57 0.56 -0.69 0.95 -0.73 0.00 0.00 179.01 179.67 3hu2 s THR 436 N -4.25 0.23 0.10 0.32 -4.23 -1.26 -5.16 115.64 101.40 3hu2 s THR 436 Ca -0.15 -1.47 -0.30 0.00 -1.18 0.00 0.00 61.69 58.59 3hu2 s THR 436 Cb 0.03 -1.05 -0.06 0.00 1.34 0.00 0.00 72.50 72.76 3hu2 s THR 436 CO 0.70 -0.79 0.96 -0.63 -0.54 0.00 0.00 174.62 174.31 3hu2 s ILE 437 N -2.93 4.52 0.13 2.99 1.01 -1.26 -5.00 121.20 120.67 3hu2 s ILE 437 Ca -0.01 2.06 -0.34 0.00 0.00 0.00 0.00 60.65 62.35 3hu2 s ILE 437 Cb 0.01 -4.32 -0.17 0.00 0.01 0.00 0.00 42.46 37.99 3hu2 s ILE 437 CO -0.06 0.31 1.06 -0.67 0.00 0.00 0.00 174.94 175.58 3hu2 n ASP 438 N 2.83 0.68 0.13 3.58 -0.08 -1.26 -4.90 116.55 117.52 3hu2 n ASP 438 Ca 0.02 1.14 -0.13 0.00 -1.51 0.00 0.00 54.79 54.31 3hu2 n ASP 438 Cb 0.49 -1.11 -0.06 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 3.03 -0.57 -0.72 -1.67 0.00 -2.00 -2.84 119.26 114.49 3hu2 h ALA 439 Ca -0.43 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.48 3hu2 h ALA 439 Cb 1.38 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 19.63 3hu2 h ALA 439 CO 0.68 -0.88 0.41 1.49 0.00 0.00 0.00 179.25 180.95 3hu2 h GLU 440 N -0.57 0.72 -0.85 0.00 4.57 -2.02 -2.77 114.58 113.66 3hu2 h GLU 440 Ca 0.02 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.22 3hu2 h GLU 440 Cb 0.58 -0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 28.95 3hu2 h GLU 440 CO -0.17 0.47 0.53 0.28 -1.18 0.00 0.00 179.01 178.94 3hu2 h VAL 441 N 0.74 1.06 -0.94 0.32 2.07 -1.90 -2.44 116.25 115.15 3hu2 h VAL 441 Ca 0.32 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3hu2 h VAL 441 Cb 0.21 -0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 29.93 3hu2 h VAL 441 CO -0.19 0.18 0.59 -0.03 0.02 0.00 0.00 177.57 178.14 3hu2 h MET 442 N 0.98 1.26 -0.02 1.57 1.85 -1.26 -3.20 114.93 116.11 3hu2 h MET 442 Ca 0.36 -0.10 -0.17 0.00 -0.61 0.00 0.00 59.70 59.18 3hu2 h MET 442 Cb 0.14 -0.27 0.01 0.00 0.43 0.00 0.00 31.60 31.91 3hu2 h MET 442 CO -0.16 0.86 -0.67 -0.91 -0.40 0.00 0.00 176.91 175.63 3hu2 h ASN 443 N 1.28 0.62 0.19 1.39 -0.26 -1.45 -3.18 115.58 114.19 3hu2 h ASN 443 Ca 0.34 -0.74 0.00 0.00 -0.56 0.00 0.00 56.30 55.34 3hu2 h ASN 443 Cb -0.09 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 36.98 3hu2 h ASN 443 CO -0.07 1.27 0.00 -1.54 -1.06 0.00 0.00 177.43 176.04 3hu2 n SER 444 N -4.15 0.60 -4.56 5.81 3.41 -1.10 -4.73 113.62 108.91 3hu2 n SER 444 Ca -0.10 0.74 -0.38 0.00 -0.26 0.00 0.00 58.87 58.87 3hu2 n SER 444 Cb 0.70 -0.83 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 3hu2 n SER 444 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hu2 n LEU 445 N -2.27 2.49 -4.10 1.04 4.77 -1.20 -4.94 117.00 112.79 3hu2 n LEU 445 Ca -0.01 -0.35 -0.21 0.00 -0.03 0.00 0.00 56.01 55.41 3hu2 n LEU 445 Cb 0.09 -1.57 -0.15 0.00 -2.33 0.00 0.00 43.42 39.46 3hu2 n LEU 445 CO 0.12 -1.38 -0.46 0.00 -1.33 0.00 0.00 177.39 174.34 3hu2 s ALA 446 N 11.37 1.09 -0.38 -1.18 0.00 -1.26 -4.74 121.76 126.66 3hu2 s ALA 446 Ca 0.99 -0.61 -0.21 0.00 0.00 0.00 0.00 51.96 52.13 3hu2 s ALA 446 Cb -0.23 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.65 3hu2 s ALA 446 CO 0.28 0.25 0.65 0.08 0.00 0.00 0.00 175.76 177.02 3hu2 s VAL 447 N -0.42 4.86 0.64 0.00 1.01 0.33 -4.83 120.40 121.99 3hu2 s VAL 447 Ca 0.04 0.47 -0.07 0.00 0.00 0.00 0.00 61.98 62.43 3hu2 s VAL 447 Cb -0.06 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.23 3hu2 s VAL 447 CO -0.00 -0.40 0.96 0.42 0.00 0.00 0.00 175.10 176.08 3hu2 s THR 448 N 2.77 3.19 0.23 3.92 -4.23 -1.26 -1.08 115.64 119.17 3hu2 s THR 448 Ca 0.24 -0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.66 3hu2 s THR 448 Cb -0.14 -3.31 0.14 0.00 1.34 0.00 0.00 72.50 70.53 3hu2 s THR 448 CO 0.16 -0.33 1.77 -0.03 -0.54 0.00 0.00 174.62 175.65 3hu2 h MET 449 N -0.37 1.07 -0.32 3.99 4.05 -1.93 -2.54 114.93 118.88 3hu2 h MET 449 Ca -0.45 -0.22 0.07 0.00 -0.28 0.00 0.00 59.70 58.82 3hu2 h MET 449 Cb 1.28 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.90 3hu2 h MET 449 CO 0.61 0.92 0.22 0.22 0.23 0.00 0.00 176.91 179.11 3hu2 h ASP 450 N 1.03 0.11 -0.33 1.39 3.58 -1.94 0.16 116.42 120.43 3hu2 h ASP 450 Ca 0.23 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.65 3hu2 h ASP 450 Cb 0.29 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 3hu2 h ASP 450 CO -0.01 0.07 0.09 0.44 -2.88 0.00 0.00 179.24 176.96 3hu2 h ASP 451 N 0.13 0.49 -0.63 2.28 3.32 -1.79 -2.05 116.42 118.17 3hu2 h ASP 451 Ca 0.15 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 3hu2 h ASP 451 Cb 0.42 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 3hu2 h ASP 451 CO -0.02 0.58 0.24 -0.26 -1.72 0.00 0.00 179.24 178.06 3hu2 h PHE 452 N 0.37 0.97 0.00 4.55 -1.00 -0.89 -0.12 116.94 120.82 3hu2 h PHE 452 Ca 0.10 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 3hu2 h PHE 452 Cb 0.27 -0.29 -0.00 0.00 3.61 0.00 0.00 35.95 39.54 3hu2 h PHE 452 CO 0.01 0.77 -0.07 0.00 -1.61 0.00 0.00 178.31 177.42 3hu2 h ARG 453 N 0.89 0.00 0.01 1.51 3.08 -1.04 0.48 114.38 119.30 3hu2 h ARG 453 Ca 0.21 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 3hu2 h ARG 453 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3hu2 h ARG 453 CO -0.01 0.07 -0.00 2.35 -1.07 0.00 0.00 179.97 181.30 3hu2 h TRP 454 N 0.00 -0.01 -0.66 3.04 7.01 -0.50 -2.63 115.95 122.20 3hu2 h TRP 454 Ca -0.00 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.06 3hu2 h TRP 454 Cb 0.14 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.14 3hu2 h TRP 454 CO 0.00 0.52 0.36 0.00 -2.79 0.00 0.00 178.44 176.52 3hu2 h ALA 455 N 0.44 0.88 -0.81 2.65 0.00 -0.28 -2.72 119.26 119.43 3hu2 h ALA 455 Ca -0.00 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.02 3hu2 h ALA 455 Cb 0.53 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 3hu2 h ALA 455 CO 0.00 0.02 0.47 -0.07 0.00 0.00 0.00 179.25 179.68 3hu2 h LEU 456 N 0.66 0.69 -1.36 0.00 3.38 -0.14 -1.37 115.31 117.17 3hu2 h LEU 456 Ca 0.30 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.24 3hu2 h LEU 456 Cb 0.21 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3hu2 h LEU 456 CO -0.19 0.41 -0.29 0.77 0.09 0.00 0.00 178.44 179.23 3hu2 h SER 457 N 0.82 0.05 0.65 -0.43 4.64 -1.15 -2.59 113.55 115.53 3hu2 h SER 457 Ca 0.38 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3hu2 h SER 457 Cb 0.31 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3hu2 h SER 457 CO -0.23 0.34 -0.79 0.00 -0.87 0.00 0.00 176.83 175.28 3hu2 n GLN 458 N -4.18 0.27 -0.87 4.77 1.13 -0.97 -5.02 117.38 112.51 3hu2 n GLN 458 Ca -0.02 0.04 -0.30 0.00 -1.94 0.00 0.00 57.00 54.78 3hu2 n GLN 458 Cb 0.35 -1.63 0.17 0.00 0.11 0.00 0.00 30.24 29.23 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 -4.02 2.85 -0.06 1.08 0.15 -0.56 -5.08 113.70 108.06 3hu2 s SER 459 Ca 0.05 1.82 -0.08 0.00 0.70 0.00 0.00 55.95 58.45 3hu2 s SER 459 Cb 0.14 -2.41 0.02 0.00 -1.71 0.00 0.00 66.02 62.06 3hu2 s SER 459 CO 0.75 -3.08 0.21 0.20 1.20 0.00 0.00 173.24 172.53 3hu2 s ASN 460 N -2.92 -0.19 0.94 5.45 0.02 -1.26 -5.06 114.94 111.92 3hu2 s ASN 460 Ca 0.65 0.32 -0.14 0.00 -1.02 0.00 0.00 52.86 52.67 3hu2 s ASN 460 Cb -0.21 0.40 0.16 0.00 0.02 0.00 0.00 41.25 41.62 3hu2 s ASN 460 CO 0.59 -0.15 1.19 -2.16 0.02 0.00 0.00 177.10 176.59 3hu2 s PRO 461 N -0.22 0.85 -1.21 -0.60 0.04 -1.26 -4.90 135.00 127.71 3hu2 s PRO 461 Ca -0.03 0.01 -0.22 0.00 0.04 0.00 0.00 61.00 60.81 3hu2 s PRO 461 Cb -0.03 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 3hu2 s PRO 461 CO 0.01 -2.34 1.89 -1.13 0.04 0.00 0.00 177.00 175.47 3hu2 n SER 462 N -3.81 3.49 0.00 6.66 3.41 -1.26 -5.14 113.62 116.97 3hu2 n SER 462 Ca 0.10 -2.75 0.00 0.00 -0.26 0.00 0.00 58.87 55.96 3hu2 n SER 462 Cb 0.60 -1.73 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 3hu2 n SER 462 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88