#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hy0 s LYS 2 N 0.00 4.34 0.80 4.33 1.02 -1.26 -5.04 119.74 123.93 3hy0 s LYS 2 Ca 0.00 2.01 -0.11 0.00 0.02 0.00 0.00 55.97 57.88 3hy0 s LYS 2 Cb 0.00 -2.99 0.07 0.00 -0.52 0.00 0.00 37.83 34.40 3hy0 s LYS 2 CO 0.00 -0.13 1.10 -1.54 -0.92 0.00 0.00 175.35 173.86 3hy0 s SER 3 N -0.77 4.46 0.23 2.83 1.04 -1.26 -4.77 113.70 115.45 3hy0 s SER 3 Ca 0.50 1.29 -0.07 0.00 0.48 0.00 0.00 55.95 58.15 3hy0 s SER 3 Cb -0.35 -2.02 0.30 0.00 0.10 0.00 0.00 66.02 64.05 3hy0 s SER 3 CO 0.46 -1.99 1.83 0.74 0.98 0.00 0.00 173.24 175.26 3hy0 h THR 4 N -1.10 1.00 -0.72 2.02 2.02 -1.96 -0.64 112.91 113.53 3hy0 h THR 4 Ca -0.47 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.43 3hy0 h THR 4 Cb 1.27 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 3hy0 h THR 4 CO 0.59 0.15 0.46 0.00 0.37 0.00 0.00 175.52 177.09 3hy0 h ALA 5 N 1.38 0.91 -0.39 6.16 0.00 -1.92 -0.84 119.26 124.56 3hy0 h ALA 5 Ca 0.34 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 3hy0 h ALA 5 Cb 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3hy0 h ALA 5 CO -0.18 0.35 -0.17 0.93 0.00 0.00 0.00 179.25 180.18 3hy0 h GLU 6 N 0.98 0.72 -0.30 0.00 5.08 -1.74 -1.74 114.58 117.58 3hy0 h GLU 6 Ca 0.26 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 3hy0 h GLU 6 Cb -0.08 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3hy0 h GLU 6 CO -0.05 0.85 -0.07 0.82 -1.00 0.00 0.00 179.01 179.55 3hy0 h ILE 7 N 0.65 1.28 -0.35 3.13 2.04 -0.85 0.32 117.51 123.73 3hy0 h ILE 7 Ca 0.10 -1.11 0.06 0.00 1.00 0.00 0.00 64.86 64.91 3hy0 h ILE 7 Cb 0.64 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 3hy0 h ILE 7 CO 0.05 0.36 0.02 -0.09 0.00 0.00 0.00 178.15 178.48 3hy0 h ARG 8 N 0.35 0.12 -0.45 2.37 2.43 -1.03 -1.60 114.38 116.57 3hy0 h ARG 8 Ca 0.08 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.12 3hy0 h ARG 8 Cb 0.56 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 3hy0 h ARG 8 CO 0.03 0.08 -0.19 0.37 -1.51 0.00 0.00 179.97 178.75 3hy0 h GLN 9 N 0.12 0.89 -0.72 0.20 5.75 -1.19 -2.89 115.11 117.29 3hy0 h GLN 9 Ca 0.17 -0.36 -0.07 0.00 -0.15 0.00 0.00 58.65 58.24 3hy0 h GLN 9 Cb 0.22 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 3hy0 h GLN 9 CO -0.26 1.01 0.18 0.00 -2.65 0.00 0.00 178.83 177.11 3hy0 h ALA 10 N 0.99 0.96 -0.02 3.38 0.00 -0.65 0.16 119.26 124.08 3hy0 h ALA 10 Ca 0.11 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3hy0 h ALA 10 Cb 0.74 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3hy0 h ALA 10 CO 0.06 0.67 -0.02 0.35 0.00 0.00 0.00 179.25 180.30 3hy0 h PHE 11 N 1.08 -0.06 -0.62 0.00 3.57 -1.23 -0.19 116.94 119.50 3hy0 h PHE 11 Ca 0.23 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 3hy0 h PHE 11 Cb 0.37 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 3hy0 h PHE 11 CO 0.03 -0.04 0.21 -0.07 -2.23 0.00 0.00 178.31 176.21 3hy0 h LEU 12 N -0.03 0.88 -0.61 0.59 3.38 -1.28 -2.57 115.31 115.67 3hy0 h LEU 12 Ca 0.02 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.82 3hy0 h LEU 12 Cb 0.06 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 3hy0 h LEU 12 CO -0.04 0.84 0.38 0.44 0.09 0.00 0.00 178.44 180.15 3hy0 h ASP 13 N 0.88 0.63 0.07 -0.43 3.32 -0.51 0.53 116.42 120.92 3hy0 h ASP 13 Ca 0.20 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.27 3hy0 h ASP 13 Cb 0.26 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 3hy0 h ASP 13 CO -0.01 0.44 -0.23 0.15 -1.72 0.00 0.00 179.24 177.87 3hy0 h PHE 14 N 0.76 -0.61 -0.13 4.55 3.57 -0.79 0.04 116.94 124.33 3hy0 h PHE 14 Ca 0.24 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.62 3hy0 h PHE 14 Cb -0.00 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 3hy0 h PHE 14 CO -0.05 -0.32 -0.51 0.74 -2.23 0.00 0.00 178.31 175.94 3hy0 h PHE 15 N -0.40 0.45 -0.75 0.41 0.04 -1.30 -2.27 116.94 113.12 3hy0 h PHE 15 Ca 0.04 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.66 3hy0 h PHE 15 Cb 0.44 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.47 3hy0 h PHE 15 CO -0.23 0.80 0.48 1.25 -0.60 0.00 0.00 178.31 180.01 3hy0 h HIS 16 N 0.29 0.97 0.00 -0.55 2.76 -0.72 -0.02 115.15 117.88 3hy0 h HIS 16 Ca 0.01 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 3hy0 h HIS 16 Cb 1.00 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.63 3hy0 h HIS 16 CO 0.03 0.63 0.00 0.66 -1.30 0.00 0.00 177.93 177.95 3hy0 h SER 17 N 1.03 0.00 -0.67 3.26 4.64 -0.59 -1.41 113.55 119.81 3hy0 h SER 17 Ca 0.27 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.42 3hy0 h SER 17 Cb -0.08 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.90 3hy0 h SER 17 CO -0.06 0.00 0.22 0.29 -0.87 0.00 0.00 176.83 176.42 3hy0 n LYS 18 N -2.97 3.71 -0.86 4.77 4.76 -0.39 -4.92 118.16 122.26 3hy0 n LYS 18 Ca -0.01 -2.85 0.00 0.00 -2.87 0.00 0.00 58.31 52.58 3hy0 n LYS 18 Cb 0.20 -2.16 0.00 0.00 -1.84 0.00 0.00 35.03 31.23 3hy0 n LYS 18 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hy0 n GLY 19 N -0.01 0.57 3.72 0.72 0.00 -0.53 -5.02 105.19 104.64 3hy0 n GLY 19 Ca 0.36 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.98 3hy0 n GLY 19 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hy0 s HIS 20 N -2.01 3.62 0.03 1.61 3.76 -0.16 -4.81 115.29 117.32 3hy0 s HIS 20 Ca 0.00 1.35 -0.30 0.00 -0.15 0.00 0.00 55.06 55.96 3hy0 s HIS 20 Cb 0.00 -2.85 -0.07 0.00 1.11 0.00 0.00 32.58 30.77 3hy0 s HIS 20 CO 0.00 0.11 1.57 -1.14 -0.85 0.00 0.00 174.74 174.43 3hy0 s GLN 21 N 0.68 4.22 -0.25 1.40 2.00 -0.54 -4.08 119.66 123.10 3hy0 s GLN 21 Ca 0.40 2.19 -0.29 0.00 -2.00 0.00 0.00 55.36 55.66 3hy0 s GLN 21 Cb -0.19 -3.65 0.01 0.00 0.80 0.00 0.00 33.01 29.98 3hy0 s GLN 21 CO 0.20 -0.70 1.10 0.08 -0.50 0.00 0.00 175.29 175.47 3hy0 s VAL 22 N 2.78 4.54 -0.06 1.34 1.01 -1.26 -0.85 120.40 127.90 3hy0 s VAL 22 Ca 0.71 1.84 0.03 0.00 0.00 0.00 0.00 61.98 64.56 3hy0 s VAL 22 Cb -0.36 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.72 3hy0 s VAL 22 CO 0.30 -0.26 -0.15 -0.69 0.00 0.00 0.00 175.10 174.30 3hy0 s VAL 23 N 3.43 2.98 0.51 2.92 1.01 -0.54 -4.95 120.40 125.76 3hy0 s VAL 23 Ca 0.47 -0.74 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 3hy0 s VAL 23 Cb -0.15 -2.17 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 3hy0 s VAL 23 CO 0.11 0.58 1.24 0.00 0.00 0.00 0.00 175.10 177.03 3hy0 s ALA 24 N -0.53 2.85 0.25 5.51 0.00 -1.26 -4.43 121.76 124.15 3hy0 s ALA 24 Ca 0.07 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 3hy0 s ALA 24 Cb -0.12 -3.46 -0.14 0.00 0.00 0.00 0.00 23.12 19.40 3hy0 s ALA 24 CO 0.01 -1.00 1.14 0.45 0.00 0.00 0.00 175.76 176.36 3hy0 n SER 25 N -0.87 1.65 -4.75 0.00 2.88 -1.26 -4.97 113.62 106.30 3hy0 n SER 25 Ca 0.09 1.17 -0.29 0.00 -1.33 0.00 0.00 58.87 58.51 3hy0 n SER 25 Cb 0.47 -1.31 0.13 0.00 -0.75 0.00 0.00 64.21 62.76 3hy0 n SER 25 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3hy0 s SER 26 N -0.25 3.64 0.89 -3.46 1.04 -1.26 -5.00 113.70 109.30 3hy0 s SER 26 Ca 0.64 0.88 -0.11 0.00 0.48 0.00 0.00 55.95 57.84 3hy0 s SER 26 Cb -0.72 -1.40 0.13 0.00 0.10 0.00 0.00 66.02 64.12 3hy0 s SER 26 CO 0.56 -2.46 1.10 -0.55 0.98 0.00 0.00 173.24 172.88 3hy0 s SER 27 N -4.19 3.38 0.22 7.02 0.15 -1.26 -4.66 113.70 114.35 3hy0 s SER 27 Ca 0.64 1.79 0.24 0.00 0.70 0.00 0.00 55.95 59.32 3hy0 s SER 27 Cb -0.13 -2.40 0.91 0.00 -1.71 0.00 0.00 66.02 62.69 3hy0 s SER 27 CO 0.52 -2.74 1.73 0.18 1.20 0.00 0.00 173.24 174.13 3hy0 n LEU 28 N -3.98 0.66 -4.09 3.45 4.77 -1.26 -4.68 117.00 111.88 3hy0 n LEU 28 Ca 0.09 0.62 -0.32 0.00 -0.03 0.00 0.00 56.01 56.36 3hy0 n LEU 28 Cb 0.54 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 41.00 3hy0 n LEU 28 CO 0.53 -0.39 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.04 3hy0 s VAL 29 N -3.21 2.17 0.40 4.08 1.01 -1.26 -0.76 120.40 122.84 3hy0 s VAL 29 Ca 0.07 -1.41 -0.24 0.00 0.00 0.00 0.00 61.98 60.40 3hy0 s VAL 29 Cb 0.11 -2.17 -0.09 0.00 0.00 0.00 0.00 36.38 34.23 3hy0 s VAL 29 CO 0.47 0.14 1.07 -2.16 0.00 0.00 0.00 175.10 174.62 3hy0 s PRO 30 N 1.17 4.13 -0.04 2.72 0.04 -1.26 -4.96 135.00 136.80 3hy0 s PRO 30 Ca -0.05 1.58 0.17 0.00 0.04 0.00 0.00 61.00 62.74 3hy0 s PRO 30 Cb -0.18 -2.56 -0.21 0.00 0.04 0.00 0.00 34.50 31.59 3hy0 s PRO 30 CO -0.07 -0.18 0.55 1.58 0.04 0.00 0.00 177.00 178.92 3hy0 n HIS 31 N -0.05 0.61 -2.08 0.56 -0.00 -1.26 -4.62 115.22 108.37 3hy0 n HIS 31 Ca 0.05 0.21 -0.04 0.00 0.46 0.00 0.00 57.72 58.39 3hy0 n HIS 31 Cb 0.49 -1.01 0.09 0.00 -0.12 0.00 0.00 29.99 29.44 3hy0 n HIS 31 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 3hy0 n ASN 32 N -2.80 2.54 -3.44 0.26 3.02 -1.26 -4.91 115.26 108.66 3hy0 n ASN 32 Ca -0.17 -3.23 -0.25 0.00 -0.03 0.00 0.00 54.58 50.91 3hy0 n ASN 32 Cb 0.93 -0.42 -0.11 0.00 -0.61 0.00 0.00 39.78 39.57 3hy0 n ASN 32 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hy0 s ASP 33 N -3.21 2.48 0.20 6.41 -1.08 -1.26 -5.00 116.67 115.22 3hy0 s ASP 33 Ca 0.40 -1.79 0.19 0.00 -0.52 0.00 0.00 52.55 50.83 3hy0 s ASP 33 Cb 0.38 -0.07 0.87 0.00 -1.46 0.00 0.00 42.92 42.64 3hy0 s ASP 33 CO -0.05 -0.32 1.59 -0.81 0.52 0.00 0.00 175.17 176.10 3hy0 n PRO 34 N 4.36 0.13 0.00 4.34 -0.04 -1.26 -1.99 135.00 140.54 3hy0 n PRO 34 Ca 0.08 0.45 0.14 0.00 -0.04 0.00 0.00 63.50 64.13 3hy0 n PRO 34 Cb 0.41 -1.79 0.53 0.00 -0.04 0.00 0.00 33.50 32.61 3hy0 n PRO 34 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3hy0 n THR 35 N -2.05 0.00 -4.06 0.52 -2.24 -1.26 -4.87 114.28 100.32 3hy0 n THR 35 Ca 0.01 -0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.46 3hy0 n THR 35 Cb 0.15 -0.29 -0.15 0.00 -2.10 0.00 0.00 70.33 67.94 3hy0 n THR 35 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3hy0 s LEU 36 N -2.96 2.40 -0.01 3.22 2.96 -0.84 -5.01 118.68 118.45 3hy0 s LEU 36 Ca 0.15 -0.63 -0.15 0.00 -0.22 0.00 0.00 54.13 53.27 3hy0 s LEU 36 Cb 0.19 -1.55 -0.08 0.00 0.50 0.00 0.00 46.19 45.25 3hy0 s LEU 36 CO 0.57 -0.02 0.79 0.25 -1.32 0.00 0.00 176.35 176.61 3hy0 h LEU 37 N 7.97 -0.46 -8.33 -0.68 5.85 -1.89 -3.45 115.31 114.33 3hy0 h LEU 37 Ca -0.43 0.02 -0.27 0.00 0.84 0.00 0.00 57.88 58.03 3hy0 h LEU 37 Cb 1.14 0.12 -0.18 0.00 0.37 0.00 0.00 40.66 42.11 3hy0 h LEU 37 CO 0.62 -0.17 -0.72 -0.36 -0.34 0.00 0.00 178.44 177.47 3hy0 s PHE 38 N -3.49 0.84 -0.06 1.25 0.08 -1.26 -4.73 117.98 110.62 3hy0 s PHE 38 Ca -0.08 -0.67 -0.33 0.00 0.12 0.00 0.00 56.93 55.97 3hy0 s PHE 38 Cb 0.01 -0.49 -0.11 0.00 -0.57 0.00 0.00 43.02 41.86 3hy0 s PHE 38 CO 0.24 -0.08 1.90 2.41 -0.10 0.00 0.00 175.22 179.58 3hy0 n THR 39 N 0.76 0.61 0.19 0.64 -1.04 0.06 -4.84 114.28 110.66 3hy0 n THR 39 Ca -0.18 -0.11 0.02 0.00 -2.04 0.00 0.00 64.05 61.75 3hy0 n THR 39 Cb 0.57 -1.96 0.02 0.00 -1.82 0.00 0.00 70.33 67.14 3hy0 n THR 39 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 3hy0 n ASN 40 N 6.75 1.30 -3.51 8.00 0.23 -1.26 -1.04 115.26 125.74 3hy0 n ASN 40 Ca 0.22 -1.15 -0.17 0.00 -0.53 0.00 0.00 54.58 52.95 3hy0 n ASN 40 Cb 0.32 0.07 -0.05 0.00 -2.08 0.00 0.00 39.78 38.04 3hy0 n ASN 40 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hy0 s ALA 41 N -0.46 -1.71 0.48 -2.53 0.00 -1.26 -4.87 121.76 111.42 3hy0 s ALA 41 Ca 0.05 1.12 0.21 0.00 0.00 0.00 0.00 51.96 53.33 3hy0 s ALA 41 Cb 0.04 0.19 1.23 0.00 0.00 0.00 0.00 23.12 24.58 3hy0 s ALA 41 CO 0.07 -0.45 1.95 0.78 0.00 0.00 0.00 175.76 178.11 3hy0 h GLY 42 N 2.81 0.35 2.00 0.00 0.00 -1.88 -2.35 103.07 104.00 3hy0 h GLY 42 Ca -0.29 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.96 3hy0 h GLY 42 CO 0.39 0.03 0.00 1.15 0.00 0.00 0.00 176.54 178.11 3hy0 n MET 43 N -4.42 0.18 -0.19 4.80 0.00 -1.26 -3.98 117.12 112.25 3hy0 n MET 43 Ca 0.12 0.32 -0.00 0.00 0.00 0.00 0.00 57.70 58.14 3hy0 n MET 43 Cb 0.58 -1.79 0.10 0.00 0.00 0.00 0.00 33.22 32.11 3hy0 n MET 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 3hy0 h ASN 44 N 0.00 0.09 0.52 3.17 -0.26 -1.84 -0.31 115.58 116.95 3hy0 h ASN 44 Ca 0.00 0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 3hy0 h ASN 44 Cb 0.46 0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 3hy0 h ASN 44 CO 0.00 0.06 0.00 0.00 -1.06 0.00 0.00 177.43 176.43 3hy0 n GLN 45 N -5.07 0.14 -0.23 0.81 10.64 -1.26 -2.05 117.38 120.36 3hy0 n GLN 45 Ca 0.08 0.13 0.06 0.00 -1.83 0.00 0.00 57.00 55.45 3hy0 n GLN 45 Cb 0.28 -1.50 0.18 0.00 -0.86 0.00 0.00 30.24 28.34 3hy0 n GLN 45 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 3hy0 n PHE 46 N -1.39 0.57 -0.13 2.61 3.72 -0.17 -4.75 117.46 117.91 3hy0 n PHE 46 Ca 0.07 -0.55 -0.04 0.00 -0.05 0.00 0.00 57.45 56.87 3hy0 n PHE 46 Cb 0.19 -0.07 0.02 0.00 -0.94 0.00 0.00 39.48 38.68 3hy0 n PHE 46 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3hy0 h LYS 47 N 2.11 -0.04 0.00 -1.08 3.64 -0.92 -0.45 116.57 119.83 3hy0 h LYS 47 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3hy0 h LYS 47 Cb 0.86 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 3hy0 h LYS 47 CO 0.04 -0.03 -0.16 -0.44 -2.27 0.00 0.00 179.45 176.58 3hy0 h ASP 48 N -0.05 0.00 -0.22 4.20 3.32 -1.85 -1.81 116.42 120.01 3hy0 h ASP 48 Ca 0.21 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 3hy0 h ASP 48 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 3hy0 h ASP 48 CO -0.47 0.16 -0.11 0.58 -1.72 0.00 0.00 179.24 177.68 3hy0 h VAL 49 N 0.00 1.31 -0.43 -1.35 2.07 -1.25 0.89 116.25 117.49 3hy0 h VAL 49 Ca -0.00 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 3hy0 h VAL 49 Cb 0.60 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 3hy0 h VAL 49 CO 0.02 0.36 0.16 -0.26 0.02 0.00 0.00 177.57 177.87 3hy0 h PHE 50 N 0.16 0.61 0.00 1.57 0.04 -0.96 -1.72 116.94 116.64 3hy0 h PHE 50 Ca 0.05 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.79 3hy0 h PHE 50 Cb 0.60 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.56 3hy0 h PHE 50 CO 0.06 0.49 0.00 -0.07 -0.60 0.00 0.00 178.31 178.19 3hy0 h LEU 51 N 0.61 0.00 0.00 1.54 3.38 -1.21 -3.42 115.31 116.21 3hy0 h LEU 51 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3hy0 h LEU 51 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3hy0 h LEU 51 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.13 3hy0 n GLY 52 N 0.54 0.42 0.01 0.83 0.00 -0.65 -4.65 105.19 101.69 3hy0 n GLY 52 Ca 0.03 -1.01 0.10 0.00 0.00 0.00 0.00 46.02 45.14 3hy0 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hy0 n LEU 53 N 0.00 0.00 -4.06 0.99 4.77 0.22 -4.89 117.00 114.03 3hy0 n LEU 53 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 3hy0 n LEU 53 Cb 0.06 0.01 -0.17 0.00 -2.33 0.00 0.00 43.42 41.00 3hy0 n LEU 53 CO 0.00 0.01 -0.50 -0.62 -1.33 0.00 0.00 177.39 174.96 3hy0 s ASP 54 N -4.49 2.50 -0.05 -1.43 2.15 -0.81 -4.98 116.67 109.56 3hy0 s ASP 54 Ca -0.08 -0.44 0.04 0.00 0.43 0.00 0.00 52.55 52.49 3hy0 s ASP 54 Cb 0.13 -1.12 -0.03 0.00 -0.30 0.00 0.00 42.92 41.61 3hy0 s ASP 54 CO 0.89 0.01 -0.14 -0.75 -0.17 0.00 0.00 175.17 175.01 3hy0 s LYS 55 N 1.02 2.53 0.30 4.34 2.20 -1.26 -4.01 119.74 124.86 3hy0 s LYS 55 Ca -0.06 -0.70 0.08 0.00 -0.36 0.00 0.00 55.97 54.94 3hy0 s LYS 55 Cb -0.15 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.75 3hy0 s LYS 55 CO -0.02 0.61 0.12 1.03 -0.36 0.00 0.00 175.35 176.72 3hy0 s ARG 56 N -0.69 2.47 0.00 4.03 1.81 -1.26 -5.01 118.95 120.31 3hy0 s ARG 56 Ca 0.11 -1.40 0.23 0.00 -1.72 0.00 0.00 55.73 52.94 3hy0 s ARG 56 Cb -0.11 -2.26 1.14 0.00 -0.45 0.00 0.00 34.95 33.27 3hy0 s ARG 56 CO 0.01 0.24 1.75 0.09 -0.68 0.00 0.00 175.30 176.71 3hy0 n ASN 57 N -1.09 0.00 -4.39 0.23 3.02 -1.26 -4.73 115.26 107.04 3hy0 n ASN 57 Ca -0.05 0.02 -0.29 0.00 -0.03 0.00 0.00 54.58 54.24 3hy0 n ASN 57 Cb 0.60 -0.31 -0.13 0.00 -0.61 0.00 0.00 39.78 39.33 3hy0 n ASN 57 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3hy0 s TYR 58 N -2.62 2.30 -1.49 3.10 -0.85 -1.26 -5.04 117.35 111.50 3hy0 s TYR 58 Ca 0.20 -0.38 0.13 0.00 -0.52 0.00 0.00 57.07 56.50 3hy0 s TYR 58 Cb 0.15 -1.24 0.08 0.00 0.38 0.00 0.00 41.96 41.34 3hy0 s TYR 58 CO 0.36 0.35 0.86 -1.13 -1.52 0.00 0.00 175.55 174.47 3hy0 n SER 59 N 0.86 1.92 -3.81 -0.18 3.41 -1.26 -4.95 113.62 109.61 3hy0 n SER 59 Ca -0.18 -1.46 -0.12 0.00 -0.26 0.00 0.00 58.87 56.85 3hy0 n SER 59 Cb 0.53 0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.46 3hy0 n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hy0 s ARG 60 N -1.14 0.31 0.16 4.33 1.70 -1.26 -0.50 118.95 122.54 3hy0 s ARG 60 Ca 0.14 0.16 -0.10 0.00 -0.47 0.00 0.00 55.73 55.46 3hy0 s ARG 60 Cb 0.10 0.14 -0.00 0.00 -0.57 0.00 0.00 34.95 34.62 3hy0 s ARG 60 CO 0.18 -0.05 0.31 0.00 -1.08 0.00 0.00 175.30 174.67 3hy0 s ALA 61 N -0.20 -0.16 -0.09 7.88 0.00 -0.54 -1.47 121.76 127.19 3hy0 s ALA 61 Ca -0.03 -0.76 -0.08 0.00 0.00 0.00 0.00 51.96 51.09 3hy0 s ALA 61 Cb -0.03 0.83 0.03 0.00 0.00 0.00 0.00 23.12 23.95 3hy0 s ALA 61 CO 0.01 -0.66 0.23 -0.08 0.00 0.00 0.00 175.76 175.25 3hy0 s THR 62 N -3.95 -0.01 0.07 0.00 -1.32 -0.03 -0.16 115.64 110.25 3hy0 s THR 62 Ca 0.15 0.02 -0.07 0.00 -1.21 0.00 0.00 61.69 60.58 3hy0 s THR 62 Cb 0.03 -0.33 -0.01 0.00 -1.51 0.00 0.00 72.50 70.68 3hy0 s THR 62 CO -0.01 0.01 0.13 0.42 -2.21 0.00 0.00 174.62 172.95 3hy0 s THR 63 N 0.26 0.16 -0.37 5.08 -4.23 -0.71 -1.47 115.64 114.36 3hy0 s THR 63 Ca -0.01 -1.29 -0.02 0.00 -1.18 0.00 0.00 61.69 59.19 3hy0 s THR 63 Cb -0.03 -1.29 0.09 0.00 1.34 0.00 0.00 72.50 72.62 3hy0 s THR 63 CO -0.01 -0.71 0.13 -0.55 -0.54 0.00 0.00 174.62 172.94 3hy0 s SER 64 N -2.72 5.10 -0.21 3.99 0.15 -1.26 -1.21 113.70 117.54 3hy0 s SER 64 Ca 0.03 -1.82 -0.11 0.00 0.70 0.00 0.00 55.95 54.76 3hy0 s SER 64 Cb 0.04 -1.78 -0.05 0.00 -1.71 0.00 0.00 66.02 62.53 3hy0 s SER 64 CO -0.09 -0.44 0.16 -1.58 1.20 0.00 0.00 173.24 172.49 3hy0 s GLN 65 N 1.15 4.14 0.07 5.44 2.00 -0.22 -4.28 119.66 127.96 3hy0 s GLN 65 Ca 0.05 -0.21 -0.31 0.00 -2.00 0.00 0.00 55.36 52.89 3hy0 s GLN 65 Cb -0.21 -3.47 -0.06 0.00 0.80 0.00 0.00 33.01 30.06 3hy0 s GLN 65 CO -0.04 0.18 1.21 -0.98 -0.50 0.00 0.00 175.29 175.16 3hy0 s ARG 66 N 0.69 4.43 0.08 1.67 1.70 -1.26 -0.60 118.95 125.66 3hy0 s ARG 66 Ca 0.09 1.78 0.07 0.00 -0.47 0.00 0.00 55.73 57.20 3hy0 s ARG 66 Cb -0.12 -3.34 -0.03 0.00 -0.57 0.00 0.00 34.95 30.89 3hy0 s ARG 66 CO 0.01 -0.26 -0.18 0.00 -1.08 0.00 0.00 175.30 173.79 3hy0 s VAL 68 N -1.12 1.35 -0.69 0.00 1.01 -0.20 -1.35 120.40 119.39 3hy0 s VAL 68 Ca 0.04 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.49 3hy0 s VAL 68 Cb -0.10 -1.26 0.17 0.00 0.00 0.00 0.00 36.38 35.20 3hy0 s VAL 68 CO 0.03 0.41 0.50 -0.13 0.00 0.00 0.00 175.10 175.91 3hy0 s ARG 69 N 1.14 2.57 -0.00 2.72 0.52 -0.06 -4.35 118.95 121.50 3hy0 s ARG 69 Ca -0.04 -2.98 0.06 0.00 -0.52 0.00 0.00 55.73 52.24 3hy0 s ARG 69 Cb -0.14 -3.60 0.09 0.00 0.52 0.00 0.00 34.95 31.82 3hy0 s ARG 69 CO -0.03 -1.21 1.04 0.00 0.02 0.00 0.00 175.30 175.11 3hy0 n ALA 70 N 2.66 2.09 0.00 2.13 0.00 -1.24 -0.66 120.51 125.48 3hy0 n ALA 70 Ca 0.14 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.26 3hy0 n ALA 70 Cb 0.35 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.26 3hy0 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hy0 n GLY 71 N 0.05 1.23 7.00 0.00 0.00 -1.26 -4.88 105.19 107.34 3hy0 n GLY 71 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.09 3hy0 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hy0 n GLY 72 N -0.50 1.05 0.22 -0.02 0.00 -1.26 -3.97 105.19 100.71 3hy0 n GLY 72 Ca 0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 3hy0 n GLY 72 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3hy0 h LYS 73 N 0.00 0.75 -4.80 1.61 1.63 -1.95 -3.40 116.57 110.40 3hy0 h LYS 73 Ca 0.00 -0.34 -0.67 0.00 -0.85 0.00 0.00 60.65 58.79 3hy0 h LYS 73 Cb 0.00 -0.01 -0.37 0.00 -0.60 0.00 0.00 32.23 31.25 3hy0 h LYS 73 CO 0.00 0.96 -0.76 -1.01 -3.45 0.00 0.00 179.45 175.19 3hy0 s HIS 74 N -4.55 3.40 -0.22 1.91 3.76 -1.25 -5.07 115.29 113.26 3hy0 s HIS 74 Ca -0.12 -2.44 -0.02 0.00 -0.15 0.00 0.00 55.06 52.33 3hy0 s HIS 74 Cb 0.09 -2.23 0.07 0.00 1.11 0.00 0.00 32.58 31.62 3hy0 s HIS 74 CO 0.83 -0.89 0.04 1.21 -0.85 0.00 0.00 174.74 175.08 3hy0 s ASN 75 N 1.10 3.17 -0.08 1.40 3.84 -1.26 -3.69 114.94 119.41 3hy0 s ASN 75 Ca -0.03 -0.99 0.13 0.00 0.21 0.00 0.00 52.86 52.18 3hy0 s ASN 75 Cb -0.20 -0.67 0.39 0.00 -0.55 0.00 0.00 41.25 40.22 3hy0 s ASN 75 CO -0.05 -0.32 1.31 0.47 -2.79 0.00 0.00 177.10 175.71 3hy0 n ASP 76 N 5.00 3.27 -0.22 -4.21 8.00 0.16 -4.71 116.55 123.83 3hy0 n ASP 76 Ca -0.08 -2.50 0.02 0.00 0.71 0.00 0.00 54.79 52.94 3hy0 n ASP 76 Cb 0.46 -0.36 0.14 0.00 -0.02 0.00 0.00 41.12 41.34 3hy0 n ASP 76 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3hy0 h LEU 77 N 1.71 0.17 0.00 0.64 5.85 -1.85 -1.12 115.31 120.71 3hy0 h LEU 77 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3hy0 h LEU 77 Cb 1.05 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.18 3hy0 h LEU 77 CO 0.10 0.08 0.00 -0.62 -0.34 0.00 0.00 178.44 177.66 3hy0 n GLU 78 N -5.05 0.14 0.13 1.25 -0.58 -1.26 -2.46 120.64 112.81 3hy0 n GLU 78 Ca 0.11 0.06 0.07 0.00 -0.42 0.00 0.00 57.16 56.98 3hy0 n GLU 78 Cb 0.35 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.75 3hy0 n GLU 78 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 3hy0 h ASN 79 N 0.00 0.00 -2.75 1.62 2.35 -1.55 -3.45 115.58 111.80 3hy0 h ASN 79 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 3hy0 h ASN 79 Cb 0.35 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.76 3hy0 h ASN 79 CO 0.00 0.25 0.94 -0.69 -1.65 0.00 0.00 177.43 176.29 3hy0 s VAL 80 N -3.12 2.54 0.00 2.81 1.01 -1.03 -1.40 120.40 121.20 3hy0 s VAL 80 Ca 0.02 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.33 3hy0 s VAL 80 Cb 0.08 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.25 3hy0 s VAL 80 CO 0.75 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.48 3hy0 n GLY 81 N 3.87 2.27 0.01 4.51 0.00 -1.26 -4.82 105.19 109.76 3hy0 n GLY 81 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 3hy0 n GLY 81 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hy0 n TYR 82 N -2.00 0.00 -4.33 1.61 4.01 -0.49 -4.96 117.16 110.99 3hy0 n TYR 82 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.57 3hy0 n TYR 82 Cb 0.00 -0.25 -0.10 0.00 -0.31 0.00 0.00 39.34 38.68 3hy0 n TYR 82 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3hy0 s THR 83 N -2.91 1.16 -2.31 -0.72 -4.23 -1.10 -5.03 115.64 100.50 3hy0 s THR 83 Ca -0.02 -2.05 0.23 0.00 -1.18 0.00 0.00 61.69 58.66 3hy0 s THR 83 Cb 0.11 -2.29 0.50 0.00 1.34 0.00 0.00 72.50 72.15 3hy0 s THR 83 CO 0.66 -0.38 1.63 0.00 -0.54 0.00 0.00 174.62 175.98 3hy0 n ALA 84 N -0.41 2.54 -0.02 3.99 0.00 -1.26 -4.30 120.51 121.05 3hy0 n ALA 84 Ca -0.06 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.91 3hy0 n ALA 84 Cb 0.63 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.95 3hy0 n ALA 84 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3hy0 n ARG 85 N 0.19 4.45 -4.19 0.00 1.85 -1.26 -1.15 116.66 116.55 3hy0 n ARG 85 Ca 0.17 -0.02 -0.34 0.00 -1.00 0.00 0.00 57.85 56.65 3hy0 n ARG 85 Cb 0.32 -0.38 -0.10 0.00 -1.05 0.00 0.00 32.46 31.24 3hy0 n ARG 85 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3hy0 s HIS 86 N -0.64 3.18 0.29 2.89 3.76 -1.26 -4.98 115.29 118.53 3hy0 s HIS 86 Ca 0.00 0.01 0.06 0.00 -0.15 0.00 0.00 55.06 54.98 3hy0 s HIS 86 Cb 0.00 -1.98 -0.06 0.00 1.11 0.00 0.00 32.58 31.65 3hy0 s HIS 86 CO 0.00 0.19 -0.04 -1.01 -0.85 0.00 0.00 174.74 173.03 3hy0 s HIS 87 N 0.05 1.96 -0.11 1.40 3.76 -1.26 -4.50 115.29 116.59 3hy0 s HIS 87 Ca 0.03 -0.74 -0.09 0.00 -0.15 0.00 0.00 55.06 54.11 3hy0 s HIS 87 Cb -0.13 -1.16 -0.08 0.00 1.11 0.00 0.00 32.58 32.32 3hy0 s HIS 87 CO 0.01 0.24 0.23 1.79 -0.85 0.00 0.00 174.74 176.16 3hy0 h THR 88 N 2.24 0.55 -3.19 1.30 1.35 -1.85 -3.43 112.91 109.87 3hy0 h THR 88 Ca -0.40 -1.42 -0.60 0.00 -0.55 0.00 0.00 66.41 63.44 3hy0 h THR 88 Cb 1.24 1.05 -0.09 0.00 -1.73 0.00 0.00 68.15 68.61 3hy0 h THR 88 CO 0.68 0.19 -0.30 0.12 -0.25 0.00 0.00 175.52 175.96 3hy0 s PHE 89 N -1.77 3.52 0.20 4.73 5.36 -1.26 -0.88 117.98 127.88 3hy0 s PHE 89 Ca -0.06 0.69 -0.19 0.00 -0.96 0.00 0.00 56.93 56.40 3hy0 s PHE 89 Cb -0.01 -2.32 0.04 0.00 -0.34 0.00 0.00 43.02 40.39 3hy0 s PHE 89 CO 0.22 0.34 0.57 -0.59 -1.46 0.00 0.00 175.22 174.30 3hy0 s PHE 90 N 0.10 -0.25 -0.15 10.12 -0.12 -0.46 -4.89 117.98 122.33 3hy0 s PHE 90 Ca 0.19 -0.08 -0.07 0.00 -0.05 0.00 0.00 56.93 56.92 3hy0 s PHE 90 Cb -0.14 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 3hy0 s PHE 90 CO 0.06 -0.94 0.10 -1.21 -0.05 0.00 0.00 175.22 173.18 3hy0 s GLU 91 N -3.84 3.67 -0.25 1.99 2.02 -1.26 -0.21 118.70 120.82 3hy0 s GLU 91 Ca 0.07 -0.24 -0.03 0.00 0.02 0.00 0.00 54.97 54.78 3hy0 s GLU 91 Cb -0.02 -3.19 0.01 0.00 0.10 0.00 0.00 34.13 31.04 3hy0 s GLU 91 CO -0.04 0.54 -0.03 1.41 0.02 0.00 0.00 175.26 177.16 3hy0 s MET 92 N -0.35 3.07 -0.14 1.61 -2.45 0.23 -1.33 119.30 119.93 3hy0 s MET 92 Ca 0.10 -0.83 -0.24 0.00 -1.25 0.00 0.00 55.69 53.47 3hy0 s MET 92 Cb -0.12 -3.07 -0.02 0.00 1.25 0.00 0.00 34.83 32.87 3hy0 s MET 92 CO 0.01 -0.34 0.77 -0.51 1.05 0.00 0.00 175.02 176.00 3hy0 s LEU 93 N 1.41 4.21 0.02 4.11 1.43 0.14 -1.05 118.68 128.96 3hy0 s LEU 93 Ca 0.03 1.13 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 3hy0 s LEU 93 Cb -0.16 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.90 3hy0 s LEU 93 CO -0.03 -0.30 -0.04 -0.83 0.23 0.00 0.00 176.35 175.38 3hy0 s GLY 94 N 1.07 0.29 0.10 -3.19 0.00 -0.35 0.07 107.32 105.31 3hy0 s GLY 94 Ca 0.37 -0.51 0.10 0.00 0.00 0.00 0.00 44.72 44.68 3hy0 s GLY 94 CO 0.14 -0.55 -0.27 0.54 0.00 0.00 0.00 173.10 172.96 3hy0 s ASN 95 N -1.10 3.26 -0.01 1.64 4.22 -1.24 -1.73 114.94 119.97 3hy0 s ASN 95 Ca -0.09 -0.68 0.02 0.00 -2.14 0.00 0.00 52.86 49.96 3hy0 s ASN 95 Cb -0.07 -0.25 0.00 0.00 1.28 0.00 0.00 41.25 42.21 3hy0 s ASN 95 CO -0.00 0.21 -0.06 -0.36 -2.04 0.00 0.00 177.10 174.85 3hy0 s PHE 96 N -0.96 0.62 -0.21 1.54 0.08 0.77 -1.79 117.98 118.03 3hy0 s PHE 96 Ca 0.13 -0.13 0.02 0.00 0.12 0.00 0.00 56.93 57.07 3hy0 s PHE 96 Cb -0.10 -0.44 0.04 0.00 -0.57 0.00 0.00 43.02 41.95 3hy0 s PHE 96 CO 0.04 -0.05 -0.15 0.45 -0.10 0.00 0.00 175.22 175.42 3hy0 s SER 97 N 0.08 3.70 -1.07 1.36 0.15 -0.57 -1.47 113.70 115.87 3hy0 s SER 97 Ca -0.01 -0.99 -0.11 0.00 0.70 0.00 0.00 55.95 55.54 3hy0 s SER 97 Cb -0.05 -1.46 0.24 0.00 -1.71 0.00 0.00 66.02 63.04 3hy0 s SER 97 CO -0.00 -0.10 1.11 -0.36 1.20 0.00 0.00 173.24 175.09 3hy0 s PHE 98 N 1.23 4.00 -1.48 3.44 2.99 0.34 -1.38 117.98 127.13 3hy0 s PHE 98 Ca -0.02 -2.42 -0.05 0.00 0.00 0.00 0.00 56.93 54.45 3hy0 s PHE 98 Cb -0.16 -3.94 0.01 0.00 0.00 0.00 0.00 43.02 38.92 3hy0 s PHE 98 CO -0.09 -1.06 0.66 0.41 -0.00 0.00 0.00 175.22 175.13 3hy0 n GLY 99 N 3.30 -0.47 0.00 4.36 0.00 -1.26 -4.84 105.19 106.28 3hy0 n GLY 99 Ca 0.24 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.37 3hy0 n GLY 99 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hy0 n ASP 100 N -2.40 0.00 -4.95 1.61 -0.08 -1.26 -5.08 116.55 104.39 3hy0 n ASP 100 Ca -0.10 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 52.98 3hy0 n ASP 100 Cb 0.61 0.00 0.04 0.00 2.34 0.00 0.00 41.12 44.11 3hy0 n ASP 100 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 3hy0 s TYR 101 N 0.82 2.53 0.00 -0.67 -0.85 -1.26 -5.13 117.35 112.78 3hy0 s TYR 101 Ca 0.00 -0.22 0.00 0.00 -0.52 0.00 0.00 57.07 56.33 3hy0 s TYR 101 Cb 0.00 -2.64 0.00 0.00 0.38 0.00 0.00 41.96 39.70 3hy0 s TYR 101 CO 0.00 -0.91 0.00 0.34 -1.52 0.00 0.00 175.55 173.46 3hy0 n PHE 102 N -2.28 0.00 0.18 -3.49 7.35 -1.26 -4.63 117.46 113.34 3hy0 n PHE 102 Ca 0.10 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.64 3hy0 n PHE 102 Cb 0.60 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.36 3hy0 n PHE 102 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 3hy0 h LYS 103 N 0.00 -0.54 0.06 -4.13 1.57 -1.99 -1.64 116.57 109.90 3hy0 h LYS 103 Ca 0.00 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hy0 h LYS 103 Cb 0.00 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3hy0 h LYS 103 CO 0.00 -0.36 -0.03 1.25 -0.57 0.00 0.00 179.45 179.74 3hy0 h LEU 104 N -0.56 -0.07 -1.16 2.94 5.85 -1.97 -2.14 115.31 118.19 3hy0 h LEU 104 Ca -0.01 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 3hy0 h LEU 104 Cb 0.51 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 3hy0 h LEU 104 CO -0.05 0.05 -0.41 0.44 -0.34 0.00 0.00 178.44 178.14 3hy0 h ASP 105 N -0.20 0.01 -0.31 1.25 3.32 -1.95 -0.68 116.42 117.86 3hy0 h ASP 105 Ca -0.01 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3hy0 h ASP 105 Cb 0.17 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3hy0 h ASP 105 CO 0.01 0.42 0.12 0.00 -1.72 0.00 0.00 179.24 178.08 3hy0 h ALA 106 N 1.58 0.40 -0.53 3.45 0.00 -1.14 -1.01 119.26 122.01 3hy0 h ALA 106 Ca -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3hy0 h ALA 106 Cb 0.73 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3hy0 h ALA 106 CO 0.05 0.00 0.11 0.82 0.00 0.00 0.00 179.25 180.24 3hy0 h ILE 107 N 0.35 1.25 -0.40 0.00 2.04 -1.03 -2.64 117.51 117.08 3hy0 h ILE 107 Ca 0.10 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 3hy0 h ILE 107 Cb 0.19 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3hy0 h ILE 107 CO -0.01 0.33 0.13 -0.07 0.00 0.00 0.00 178.15 178.53 3hy0 h LEU 108 N 0.76 0.57 -0.46 1.44 3.38 -1.02 -0.79 115.31 119.19 3hy0 h LEU 108 Ca 0.16 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.00 3hy0 h LEU 108 Cb 0.37 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 3hy0 h LEU 108 CO 0.01 0.62 0.17 -0.26 0.09 0.00 0.00 178.44 179.06 3hy0 h PHE 109 N 0.50 0.29 -0.11 1.13 0.05 -1.15 0.40 116.94 118.05 3hy0 h PHE 109 Ca 0.13 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.93 3hy0 h PHE 109 Cb 0.25 -0.06 -0.00 0.00 2.00 0.00 0.00 35.95 38.13 3hy0 h PHE 109 CO 0.01 0.10 0.03 0.00 -0.18 0.00 0.00 178.31 178.27 3hy0 h ALA 110 N 1.30 0.15 -0.74 2.45 0.00 -1.22 -1.55 119.26 119.66 3hy0 h ALA 110 Ca 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hy0 h ALA 110 Cb 0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3hy0 h ALA 110 CO -0.22 -0.22 0.43 2.35 0.00 0.00 0.00 179.25 181.59 3hy0 h TRP 111 N -0.01 0.98 -0.08 0.00 2.91 -0.97 -1.49 115.95 117.29 3hy0 h TRP 111 Ca 0.04 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.05 3hy0 h TRP 111 Cb 0.24 -0.32 -0.00 0.00 -0.51 0.00 0.00 29.16 28.57 3hy0 h TRP 111 CO 0.00 0.67 0.04 1.25 -1.03 0.00 0.00 178.44 179.38 3hy0 h LEU 112 N 1.01 0.10 -0.63 0.65 5.85 -0.77 -0.09 115.31 121.43 3hy0 h LEU 112 Ca 0.26 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 3hy0 h LEU 112 Cb -0.02 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 3hy0 h LEU 112 CO -0.05 0.15 0.35 0.25 -0.34 0.00 0.00 178.44 178.81 3hy0 h LEU 113 N 0.03 0.78 -0.30 2.25 5.85 -1.13 -1.09 115.31 121.71 3hy0 h LEU 113 Ca 0.03 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 3hy0 h LEU 113 Cb 0.08 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 3hy0 h LEU 113 CO -0.00 0.65 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.32 3hy0 h LEU 114 N 0.86 0.83 0.00 2.25 3.38 -1.12 -1.33 115.31 120.18 3hy0 h LEU 114 Ca 0.22 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3hy0 h LEU 114 Cb 0.03 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3hy0 h LEU 114 CO -0.04 1.15 -0.55 0.35 0.09 0.00 0.00 178.44 179.44 3hy0 n THR 115 N -4.19 0.00 -2.13 0.22 -2.24 -0.06 -0.50 114.28 105.39 3hy0 n THR 115 Ca -0.04 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.04 3hy0 n THR 115 Cb 0.51 0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 69.58 3hy0 n THR 115 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hy0 s SER 116 N -1.92 6.79 0.59 3.42 0.15 -0.42 -4.25 113.70 118.06 3hy0 s SER 116 Ca 0.01 2.67 0.29 0.00 0.70 0.00 0.00 55.95 59.62 3hy0 s SER 116 Cb 0.05 -2.65 1.75 0.00 -1.71 0.00 0.00 66.02 63.46 3hy0 s SER 116 CO 0.29 -0.53 2.21 1.05 1.20 0.00 0.00 173.24 177.46 3hy0 h GLU 117 N 3.47 0.00 0.00 5.44 4.11 -1.93 -0.03 114.58 125.63 3hy0 h GLU 117 Ca -0.49 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.94 3hy0 h GLU 117 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 3hy0 h GLU 117 CO 0.66 0.00 -0.03 0.87 0.07 0.00 0.00 179.01 180.57 3hy0 h LYS 118 N 0.00 0.00 0.00 1.06 1.57 -1.93 -3.45 116.57 113.82 3hy0 h LYS 118 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3hy0 h LYS 118 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3hy0 h LYS 118 CO -0.00 0.03 0.00 0.91 -0.57 0.00 0.00 179.45 179.82 3hy0 n TRP 119 N -3.12 0.00 0.20 -1.35 7.02 -0.11 -4.99 117.44 115.10 3hy0 n TRP 119 Ca 0.02 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.58 3hy0 n TRP 119 Cb 0.45 0.00 0.37 0.00 -2.42 0.00 0.00 31.31 29.72 3hy0 n TRP 119 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 3hy0 h PHE 120 N 0.00 0.00 -5.85 -5.99 0.04 -1.31 -3.47 116.94 100.36 3hy0 h PHE 120 Ca 0.00 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.33 3hy0 h PHE 120 Cb 0.00 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.18 3hy0 h PHE 120 CO 0.00 0.30 -0.70 0.00 -0.60 0.00 0.00 178.31 177.32 3hy0 n ALA 121 N -2.25 -1.23 -1.77 2.45 0.00 -0.68 -4.91 120.51 112.11 3hy0 n ALA 121 Ca 0.00 0.27 -0.37 0.00 0.00 0.00 0.00 53.44 53.34 3hy0 n ALA 121 Cb 0.48 -4.64 -0.02 0.00 0.00 0.00 0.00 19.45 15.28 3hy0 n ALA 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hy0 s LEU 122 N -7.16 4.08 -0.14 0.00 1.43 0.35 -4.94 118.68 112.29 3hy0 s LEU 122 Ca 0.58 2.24 -0.29 0.00 -1.03 0.00 0.00 54.13 55.62 3hy0 s LEU 122 Cb -0.28 -4.19 -0.06 0.00 0.03 0.00 0.00 46.19 41.69 3hy0 s LEU 122 CO 0.71 -0.76 2.04 -2.84 0.23 0.00 0.00 176.35 175.73 3hy0 s PRO 123 N -2.58 3.56 0.44 1.29 0.02 -1.26 -4.62 135.00 131.84 3hy0 s PRO 123 Ca 0.61 2.15 0.14 0.00 0.02 0.00 0.00 61.00 63.91 3hy0 s PRO 123 Cb -0.27 -4.25 1.04 0.00 0.02 0.00 0.00 34.50 31.03 3hy0 s PRO 123 CO 0.33 -1.61 1.99 0.87 -0.33 0.00 0.00 177.00 178.25 3hy0 h LYS 124 N 12.94 0.38 0.00 5.54 1.57 -1.92 -2.11 116.57 132.98 3hy0 h LYS 124 Ca -0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3hy0 h LYS 124 Cb 1.22 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3hy0 h LYS 124 CO 0.96 0.25 0.00 1.05 -0.57 0.00 0.00 179.45 181.14 3hy0 h GLU 125 N 0.39 0.00 -0.06 3.15 9.09 -2.03 -2.18 114.58 122.94 3hy0 h GLU 125 Ca 0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.67 3hy0 h GLU 125 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 3hy0 h GLU 125 CO -0.07 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.53 3hy0 n ARG 126 N -2.59 2.07 -3.63 1.06 1.74 -0.79 -4.90 116.66 109.61 3hy0 n ARG 126 Ca 0.01 -1.56 -0.36 0.00 -0.77 0.00 0.00 57.85 55.17 3hy0 n ARG 126 Cb 0.21 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.11 3hy0 n ARG 126 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hy0 s LEU 127 N -1.93 4.22 0.17 0.55 1.43 -0.82 -0.84 118.68 121.45 3hy0 s LEU 127 Ca 0.33 0.36 0.11 0.00 -1.03 0.00 0.00 54.13 53.90 3hy0 s LEU 127 Cb 0.20 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 3hy0 s LEU 127 CO 0.31 0.14 -0.24 0.26 0.23 0.00 0.00 176.35 177.05 3hy0 s TRP 128 N 0.44 2.33 0.08 0.29 0.52 -0.14 -4.97 118.94 117.49 3hy0 s TRP 128 Ca 0.12 -0.35 0.06 0.00 0.02 0.00 0.00 56.10 55.95 3hy0 s TRP 128 Cb -0.12 -1.19 -0.03 0.00 -1.15 0.00 0.00 33.47 30.98 3hy0 s TRP 128 CO 0.01 0.45 -0.16 0.14 0.02 0.00 0.00 176.95 177.41 3hy0 s VAL 129 N -1.48 1.28 0.09 4.03 -7.23 -0.55 0.05 120.40 116.58 3hy0 s VAL 129 Ca 0.19 -1.36 0.10 0.00 -1.81 0.00 0.00 61.98 59.10 3hy0 s VAL 129 Cb -0.09 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.62 3hy0 s VAL 129 CO 0.09 -0.17 -0.26 0.42 -0.31 0.00 0.00 175.10 174.87 3hy0 s THR 130 N -1.22 2.16 0.12 5.32 -4.23 -0.22 -1.10 115.64 116.47 3hy0 s THR 130 Ca 0.00 -1.56 0.05 0.00 -1.18 0.00 0.00 61.69 59.01 3hy0 s THR 130 Cb -0.10 -1.88 -0.04 0.00 1.34 0.00 0.00 72.50 71.82 3hy0 s THR 130 CO 0.03 0.22 -0.11 0.68 -0.54 0.00 0.00 174.62 174.89 3hy0 s VAL 131 N -0.93 1.16 0.23 2.29 -7.23 0.23 -1.68 120.40 114.46 3hy0 s VAL 131 Ca 0.12 -1.81 -0.30 0.00 -1.81 0.00 0.00 61.98 58.18 3hy0 s VAL 131 Cb -0.10 -1.58 -0.10 0.00 0.56 0.00 0.00 36.38 35.16 3hy0 s VAL 131 CO 0.04 -0.57 1.46 -0.47 -0.31 0.00 0.00 175.10 175.24 3hy0 s TYR 132 N -2.63 3.03 0.30 2.82 5.04 -1.23 -0.48 117.35 124.20 3hy0 s TYR 132 Ca 0.10 0.96 0.07 0.00 -2.44 0.00 0.00 57.07 55.76 3hy0 s TYR 132 Cb -0.02 -3.83 0.80 0.00 0.35 0.00 0.00 41.96 39.26 3hy0 s TYR 132 CO 0.01 -2.77 1.72 1.49 -1.34 0.00 0.00 175.55 174.66 3hy0 h GLU 133 N 5.35 0.52 -0.00 4.97 4.81 -1.13 0.27 114.58 129.36 3hy0 h GLU 133 Ca -0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3hy0 h GLU 133 Cb 1.22 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.48 3hy0 h GLU 133 CO 0.80 0.34 -0.10 -1.13 -0.73 0.00 0.00 179.01 178.19 3hy0 n SER 134 N -4.93 0.39 -4.22 1.04 3.41 -1.26 -4.57 113.62 103.47 3hy0 n SER 134 Ca 0.24 -0.47 -0.43 0.00 -0.26 0.00 0.00 58.87 57.95 3hy0 n SER 134 Cb 0.68 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 3hy0 n SER 134 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3hy0 n ASP 135 N -1.04 4.90 0.18 4.04 -0.08 0.96 -4.75 116.55 120.75 3hy0 n ASP 135 Ca 0.14 -2.97 0.04 0.00 -1.51 0.00 0.00 54.79 50.48 3hy0 n ASP 135 Cb 0.28 -1.61 0.44 0.00 2.34 0.00 0.00 41.12 42.57 3hy0 n ASP 135 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 3hy0 h ASP 136 N 6.69 0.08 -0.18 1.67 3.32 -1.82 -2.69 116.42 123.49 3hy0 h ASP 136 Ca 0.41 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.43 3hy0 h ASP 136 Cb 0.77 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 3hy0 h ASP 136 CO 1.50 0.29 0.06 -0.33 -1.72 0.00 0.00 179.24 179.04 3hy0 h GLU 137 N 0.08 0.27 -0.78 3.56 5.08 -1.97 -1.45 114.58 119.37 3hy0 h GLU 137 Ca 0.01 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3hy0 h GLU 137 Cb 0.40 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 3hy0 h GLU 137 CO 0.03 0.37 0.35 0.00 -1.00 0.00 0.00 179.01 178.76 3hy0 h ALA 138 N 0.89 1.01 -0.10 3.43 0.00 -1.93 -1.14 119.26 121.43 3hy0 h ALA 138 Ca 0.06 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3hy0 h ALA 138 Cb 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3hy0 h ALA 138 CO -0.00 0.60 -0.01 -0.92 0.00 0.00 0.00 179.25 178.91 3hy0 h TYR 139 N 1.11 -0.03 -0.71 0.00 3.20 -1.35 -1.79 116.97 117.41 3hy0 h TYR 139 Ca 0.26 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.17 3hy0 h TYR 139 Cb 0.16 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 3hy0 h TYR 139 CO 0.01 -0.03 0.44 1.49 -1.64 0.00 0.00 178.16 178.44 3hy0 h GLU 140 N 0.02 0.83 -0.07 1.82 4.22 -0.99 -0.42 114.58 119.99 3hy0 h GLU 140 Ca 0.05 -0.05 0.01 0.00 0.08 0.00 0.00 59.36 59.45 3hy0 h GLU 140 Cb 0.06 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3hy0 h GLU 140 CO -0.09 0.55 0.01 0.82 -2.18 0.00 0.00 179.01 178.11 3hy0 h ILE 141 N 0.86 0.96 -0.40 2.32 2.04 -0.94 0.28 117.51 122.63 3hy0 h ILE 141 Ca 0.28 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 66.11 3hy0 h ILE 141 Cb 0.03 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3hy0 h ILE 141 CO -0.11 0.01 0.17 -0.50 0.00 0.00 0.00 178.15 177.71 3hy0 h TRP 142 N 0.03 0.60 -0.02 1.37 4.06 -1.08 -0.38 115.95 120.53 3hy0 h TRP 142 Ca 0.03 -0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 3hy0 h TRP 142 Cb 0.03 -0.18 -0.00 0.00 -1.00 0.00 0.00 29.16 28.01 3hy0 h TRP 142 CO -0.11 0.53 -0.01 1.49 -3.56 0.00 0.00 178.44 176.77 3hy0 h GLU 143 N 0.51 0.05 0.00 0.49 4.81 -0.89 -0.42 114.58 119.12 3hy0 h GLU 143 Ca 0.14 -0.02 -0.34 0.00 -0.13 0.00 0.00 59.36 59.00 3hy0 h GLU 143 Cb 0.17 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 3hy0 h GLU 143 CO -0.01 0.48 -2.29 1.63 -0.73 0.00 0.00 179.01 178.09 3hy0 n LYS 144 N -4.84 0.80 0.02 1.92 5.02 0.98 -3.19 118.16 118.87 3hy0 n LYS 144 Ca -0.08 0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 56.07 3hy0 n LYS 144 Cb 0.25 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 33.65 3hy0 n LYS 144 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3hy0 h GLU 145 N 0.00 0.24 0.06 1.97 4.39 -1.21 -3.39 114.58 116.65 3hy0 h GLU 145 Ca -0.51 -0.42 -0.22 0.00 0.34 0.00 0.00 59.36 58.55 3hy0 h GLU 145 Cb 1.96 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 30.76 3hy0 h GLU 145 CO -0.03 1.20 -1.15 0.28 -1.16 0.00 0.00 179.01 178.15 3hy0 h VAL 146 N -0.39 1.11 0.00 3.13 2.07 -1.20 -3.50 116.25 117.48 3hy0 h VAL 146 Ca -0.23 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 64.96 3hy0 h VAL 146 Cb 1.67 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 34.11 3hy0 h VAL 146 CO 0.08 0.58 0.00 0.61 0.02 0.00 0.00 177.57 178.86 3hy0 n GLY 147 N 1.63 1.81 3.71 2.17 0.00 -0.29 -5.03 105.19 109.19 3hy0 n GLY 147 Ca -0.25 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 3hy0 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hy0 s ILE 148 N -2.00 3.38 0.30 -0.61 -1.09 -0.47 -4.97 121.20 115.75 3hy0 s ILE 148 Ca 0.00 0.93 -0.29 0.00 -2.23 0.00 0.00 60.65 59.06 3hy0 s ILE 148 Cb 0.00 -3.60 -0.13 0.00 -1.58 0.00 0.00 42.46 37.15 3hy0 s ILE 148 CO 0.00 0.04 1.30 -2.65 -1.23 0.00 0.00 174.94 172.41 3hy0 n PRO 149 N 4.50 2.03 0.03 2.79 -0.02 -1.26 -4.46 135.00 138.60 3hy0 n PRO 149 Ca 0.12 0.71 0.19 0.00 -2.02 0.00 0.00 63.50 62.51 3hy0 n PRO 149 Cb 0.42 -2.30 0.69 0.00 -0.02 0.00 0.00 33.50 32.29 3hy0 n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hy0 h ARG 150 N 3.04 0.00 0.00 -0.52 3.08 -1.94 -0.73 114.38 117.32 3hy0 h ARG 150 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 3hy0 h ARG 150 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 3hy0 h ARG 150 CO 0.67 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 178.72 3hy0 n GLU 151 N -4.38 0.16 -0.31 0.04 0.00 -1.26 -1.81 120.64 113.08 3hy0 n GLU 151 Ca 0.08 0.44 0.07 0.00 0.00 0.00 0.00 57.16 57.76 3hy0 n GLU 151 Cb 0.56 -1.84 0.21 0.00 0.00 0.00 0.00 31.44 30.37 3hy0 n GLU 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3hy0 n ARG 152 N -2.14 2.95 -3.81 3.44 1.74 -0.28 -4.89 116.66 113.67 3hy0 n ARG 152 Ca 0.02 -2.42 -0.36 0.00 -0.77 0.00 0.00 57.85 54.32 3hy0 n ARG 152 Cb 0.18 -1.54 -0.13 0.00 -1.02 0.00 0.00 32.46 29.96 3hy0 n ARG 152 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3hy0 s ILE 153 N -1.79 3.78 -0.15 0.55 1.01 -0.75 -1.49 121.20 122.37 3hy0 s ILE 153 Ca 0.32 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.38 3hy0 s ILE 153 Cb 0.22 -2.87 -0.00 0.00 0.01 0.00 0.00 42.46 39.81 3hy0 s ILE 153 CO 0.13 0.21 -0.15 -0.63 0.00 0.00 0.00 174.94 174.50 3hy0 s ILE 154 N 1.50 2.71 -0.16 2.92 1.01 -0.26 -4.99 121.20 123.93 3hy0 s ILE 154 Ca 0.04 -0.76 -0.20 0.00 0.00 0.00 0.00 60.65 59.73 3hy0 s ILE 154 Cb -0.16 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 3hy0 s ILE 154 CO 0.01 0.52 0.57 -0.13 0.00 0.00 0.00 174.94 175.90 3hy0 s ARG 155 N 0.71 4.27 -0.13 2.79 0.52 -1.26 -0.61 118.95 125.24 3hy0 s ARG 155 Ca -0.07 0.55 0.02 0.00 -0.52 0.00 0.00 55.73 55.70 3hy0 s ARG 155 Cb -0.16 -3.52 -0.00 0.00 0.52 0.00 0.00 34.95 31.79 3hy0 s ARG 155 CO 0.02 -0.07 -0.19 0.42 0.02 0.00 0.00 175.30 175.50 3hy0 s ILE 156 N 1.34 2.46 0.00 1.52 -1.09 0.37 -4.81 121.20 120.99 3hy0 s ILE 156 Ca 0.28 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 3hy0 s ILE 156 Cb -0.16 -2.00 0.00 0.00 -1.58 0.00 0.00 42.46 38.72 3hy0 s ILE 156 CO 0.11 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.97 3hy0 n GLY 157 N 3.79 1.34 2.88 6.18 0.00 -1.26 -0.54 105.19 117.58 3hy0 n GLY 157 Ca -0.19 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 3hy0 n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hy0 n ASP 158 N 0.00 3.77 0.00 1.61 8.00 -1.26 -4.53 116.55 124.14 3hy0 n ASP 158 Ca 0.00 -2.82 0.13 0.00 0.71 0.00 0.00 54.79 52.81 3hy0 n ASP 158 Cb 0.00 -1.59 0.72 0.00 -0.02 0.00 0.00 41.12 40.23 3hy0 n ASP 158 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3hy0 n ASN 159 N 6.68 0.00 -1.38 -2.24 6.94 -1.14 -2.73 115.26 121.38 3hy0 n ASN 159 Ca 0.51 -0.49 0.11 0.00 -0.02 0.00 0.00 54.58 54.69 3hy0 n ASN 159 Cb 0.40 -0.13 0.32 0.00 -2.36 0.00 0.00 39.78 38.02 3hy0 n ASN 159 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3hy0 n LYS 160 N -1.13 3.09 -0.46 -3.83 5.02 -0.41 -4.97 118.16 115.48 3hy0 n LYS 160 Ca 0.16 -2.71 0.00 0.00 -2.02 0.00 0.00 58.31 53.74 3hy0 n LYS 160 Cb 0.14 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 3hy0 n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hy0 n GLY 161 N 1.37 0.76 3.33 0.72 0.00 -1.11 -4.94 105.19 105.32 3hy0 n GLY 161 Ca 0.24 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 3hy0 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hy0 s ALA 162 N -2.00 -1.00 -0.02 4.61 0.00 -1.26 -5.05 121.76 117.03 3hy0 s ALA 162 Ca 0.00 0.09 -0.35 0.00 0.00 0.00 0.00 51.96 51.70 3hy0 s ALA 162 Cb 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 23.12 23.60 3hy0 s ALA 162 CO 0.00 -0.60 1.73 -2.30 0.00 0.00 0.00 175.76 174.59 3hy0 n PRO 163 N -0.05 1.98 -0.87 0.00 -0.02 -1.26 -0.71 135.00 134.06 3hy0 n PRO 163 Ca -0.17 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3hy0 n PRO 163 Cb 0.63 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3hy0 n PRO 163 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hy0 n TYR 164 N 5.22 0.00 -2.90 6.00 4.01 -1.26 -4.97 117.16 123.26 3hy0 n TYR 164 Ca 0.21 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.52 3hy0 n TYR 164 Cb 0.27 -0.49 -0.04 0.00 -0.31 0.00 0.00 39.34 38.77 3hy0 n TYR 164 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hy0 s ALA 165 N -2.86 3.17 -0.02 -0.72 0.00 0.11 -4.76 121.76 116.68 3hy0 s ALA 165 Ca 0.00 -1.88 -0.29 0.00 0.00 0.00 0.00 51.96 49.78 3hy0 s ALA 165 Cb 0.00 -3.80 0.07 0.00 0.00 0.00 0.00 23.12 19.39 3hy0 s ALA 165 CO 0.00 -2.69 0.65 0.45 0.00 0.00 0.00 175.76 174.18 3hy0 s SER 166 N 3.63 -0.63 0.29 0.00 0.15 -1.26 -1.28 113.70 114.61 3hy0 s SER 166 Ca 0.21 0.60 0.24 0.00 0.70 0.00 0.00 55.95 57.70 3hy0 s SER 166 Cb -0.18 0.54 1.05 0.00 -1.71 0.00 0.00 66.02 65.71 3hy0 s SER 166 CO 0.10 -0.65 1.74 0.44 1.20 0.00 0.00 173.24 176.07 3hy0 h ASP 167 N 2.92 0.00 -0.21 5.45 3.32 -1.94 -2.97 116.42 122.99 3hy0 h ASP 167 Ca -0.28 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 3hy0 h ASP 167 Cb 1.16 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 3hy0 h ASP 167 CO 0.39 0.00 -0.10 0.59 -1.72 0.00 0.00 179.24 178.40 3hy0 n ASN 168 N -2.32 2.75 -3.70 6.45 4.13 -1.26 -4.82 115.26 116.48 3hy0 n ASN 168 Ca 0.02 -3.44 -0.26 0.00 1.68 0.00 0.00 54.58 52.57 3hy0 n ASN 168 Cb 0.22 -0.56 -0.17 0.00 -1.54 0.00 0.00 39.78 37.73 3hy0 n ASN 168 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3hy0 s PHE 169 N -3.06 0.70 -0.16 3.10 5.36 -1.12 -1.09 117.98 121.71 3hy0 s PHE 169 Ca 0.41 -0.55 -0.11 0.00 -0.96 0.00 0.00 56.93 55.72 3hy0 s PHE 169 Cb 0.36 -0.88 -0.05 0.00 -0.34 0.00 0.00 43.02 42.12 3hy0 s PHE 169 CO 0.02 -0.52 0.20 -0.46 -1.46 0.00 0.00 175.22 173.01 3hy0 s TRP 170 N 1.97 3.48 -0.05 10.12 -0.00 -0.02 -4.45 118.94 129.98 3hy0 s TRP 170 Ca 0.01 0.49 0.05 0.00 -0.00 0.00 0.00 56.10 56.66 3hy0 s TRP 170 Cb -0.16 -2.19 -0.01 0.00 -0.00 0.00 0.00 33.47 31.11 3hy0 s TRP 170 CO -0.08 0.37 -0.21 -0.65 -0.00 0.00 0.00 176.95 176.39 3hy0 s GLN 171 N 0.08 2.11 0.17 5.86 -0.21 -1.26 -1.98 119.66 124.43 3hy0 s GLN 171 Ca 0.13 -0.74 -0.10 0.00 0.02 0.00 0.00 55.36 54.67 3hy0 s GLN 171 Cb -0.12 -1.82 0.05 0.00 1.00 0.00 0.00 33.01 32.13 3hy0 s GLN 171 CO 0.02 0.31 1.63 1.98 -2.12 0.00 0.00 175.29 177.11 3hy0 h MET 172 N 6.15 1.02 0.00 2.91 1.85 -1.81 -3.48 114.93 121.57 3hy0 h MET 172 Ca -0.32 -0.32 0.00 0.00 -0.61 0.00 0.00 59.70 58.44 3hy0 h MET 172 Cb 1.17 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 33.11 3hy0 h MET 172 CO 0.47 1.01 0.00 0.41 -0.40 0.00 0.00 176.91 178.40 3hy0 n GLY 173 N -0.41 1.75 0.27 1.39 0.00 -1.26 -4.83 105.19 102.09 3hy0 n GLY 173 Ca 0.02 -0.84 0.10 0.00 0.00 0.00 0.00 46.02 45.31 3hy0 n GLY 173 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hy0 h ASP 174 N 0.00 0.00 -2.99 1.61 3.45 -1.95 -3.41 116.42 113.13 3hy0 h ASP 174 Ca 0.00 0.00 -0.48 0.00 0.43 0.00 0.00 57.03 56.98 3hy0 h ASP 174 Cb 0.00 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.63 3hy0 h ASP 174 CO 0.00 0.00 -0.69 0.42 -1.57 0.00 0.00 179.24 177.40 3hy0 s THR 175 N -4.94 1.68 0.00 0.35 -4.23 -1.26 -4.46 115.64 102.78 3hy0 s THR 175 Ca -0.05 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.31 3hy0 s THR 175 Cb 0.16 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.65 3hy0 s THR 175 CO 0.64 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 3hy0 n GLY 176 N -0.53 1.55 3.69 3.99 0.00 -0.96 -4.67 105.19 108.25 3hy0 n GLY 176 Ca -0.06 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.35 3hy0 n GLY 176 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hy0 n PRO 177 N -0.38 2.14 -3.89 1.61 -0.02 -1.26 -1.21 135.00 132.00 3hy0 n PRO 177 Ca 0.00 0.75 -0.08 0.00 -2.02 0.00 0.00 63.50 62.16 3hy0 n PRO 177 Cb 0.00 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.09 3hy0 n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hy0 n GLY 179 N -0.44 0.82 3.74 0.00 0.00 -0.84 -1.39 105.19 107.09 3hy0 n GLY 179 Ca -0.03 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 3hy0 n GLY 179 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hy0 s PRO 180 N -2.00 2.70 0.07 1.61 0.02 -1.24 -0.84 135.00 135.32 3hy0 s PRO 180 Ca 0.00 1.99 -0.02 0.00 0.02 0.00 0.00 61.00 63.00 3hy0 s PRO 180 Cb 0.00 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.60 3hy0 s PRO 180 CO 0.00 -1.46 0.01 0.00 -0.33 0.00 0.00 177.00 175.22 3hy0 s THR 182 N -3.93 1.57 0.07 0.00 -1.32 -0.06 -3.50 115.64 108.47 3hy0 s THR 182 Ca 0.10 -0.82 0.09 0.00 -1.21 0.00 0.00 61.69 59.85 3hy0 s THR 182 Cb 0.08 -1.33 -0.03 0.00 -1.51 0.00 0.00 72.50 69.70 3hy0 s THR 182 CO -0.08 0.45 -0.25 -1.61 -2.21 0.00 0.00 174.62 170.91 3hy0 s GLU 183 N -0.21 1.59 -0.19 7.08 2.02 -0.68 -0.54 118.70 127.77 3hy0 s GLU 183 Ca 0.01 -1.15 -0.05 0.00 0.02 0.00 0.00 54.97 53.81 3hy0 s GLU 183 Cb -0.10 -1.84 -0.02 0.00 0.10 0.00 0.00 34.13 32.26 3hy0 s GLU 183 CO 0.01 0.46 -0.01 0.42 0.02 0.00 0.00 175.26 176.16 3hy0 s ILE 184 N -0.89 3.93 0.08 -1.63 1.01 0.35 -1.06 121.20 122.99 3hy0 s ILE 184 Ca 0.11 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.50 3hy0 s ILE 184 Cb -0.10 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 3hy0 s ILE 184 CO 0.03 0.44 -0.10 -0.36 0.00 0.00 0.00 174.94 174.96 3hy0 s PHE 185 N 0.86 2.76 -0.14 3.97 0.40 0.11 -0.83 117.98 125.11 3hy0 s PHE 185 Ca 0.00 -0.14 0.01 0.00 -0.60 0.00 0.00 56.93 56.21 3hy0 s PHE 185 Cb -0.14 -1.47 -0.00 0.00 0.51 0.00 0.00 43.02 41.91 3hy0 s PHE 185 CO 0.02 0.40 -0.18 -0.47 0.70 0.00 0.00 175.22 175.69 3hy0 s TYR 186 N -1.15 2.71 -0.44 0.36 5.04 -0.21 -0.96 117.35 122.70 3hy0 s TYR 186 Ca 0.20 -1.04 -0.28 0.00 -2.44 0.00 0.00 57.07 53.51 3hy0 s TYR 186 Cb -0.11 -1.83 0.03 0.00 0.35 0.00 0.00 41.96 40.40 3hy0 s TYR 186 CO 0.12 -0.45 1.06 0.34 -1.34 0.00 0.00 175.55 175.28 3hy0 s ASP 187 N 0.64 6.65 0.10 4.32 2.15 -0.02 -1.31 116.67 129.20 3hy0 s ASP 187 Ca -0.10 0.49 0.24 0.00 0.43 0.00 0.00 52.55 53.61 3hy0 s ASP 187 Cb -0.16 -2.52 0.95 0.00 -0.30 0.00 0.00 42.92 40.89 3hy0 s ASP 187 CO 0.02 -1.12 1.75 1.41 -0.17 0.00 0.00 175.17 177.07 3hy0 n HIS 188 N 7.45 0.40 0.00 -5.34 8.25 0.22 -4.95 115.22 121.25 3hy0 n HIS 188 Ca 0.10 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 3hy0 n HIS 188 Cb 0.49 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.88 3hy0 n HIS 188 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hy0 n GLY 189 N 0.88 1.77 0.00 -1.41 0.00 -1.26 -4.77 105.19 100.39 3hy0 n GLY 189 Ca 0.05 -2.06 0.11 0.00 0.00 0.00 0.00 46.02 44.12 3hy0 n GLY 189 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hy0 n ASP 190 N 0.00 0.00 0.11 1.61 5.68 -1.26 -2.11 116.55 120.58 3hy0 n ASP 190 Ca 0.00 -0.66 0.12 0.00 -0.50 0.00 0.00 54.79 53.76 3hy0 n ASP 190 Cb 0.00 -0.02 0.45 0.00 -1.14 0.00 0.00 41.12 40.41 3hy0 n ASP 190 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3hy0 n HIS 191 N -1.02 0.83 -4.77 2.11 8.25 -1.26 -4.77 115.22 114.60 3hy0 n HIS 191 Ca 0.17 0.28 -0.33 0.00 -0.26 0.00 0.00 57.72 57.57 3hy0 n HIS 191 Cb 0.08 -0.95 -0.13 0.00 1.12 0.00 0.00 29.99 30.12 3hy0 n HIS 191 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3hy0 s ILE 192 N -3.19 3.32 0.34 1.59 -1.09 -0.90 -5.11 121.20 116.16 3hy0 s ILE 192 Ca 0.08 -0.62 -0.27 0.00 -2.23 0.00 0.00 60.65 57.61 3hy0 s ILE 192 Cb 0.11 -2.34 -0.09 0.00 -1.58 0.00 0.00 42.46 38.56 3hy0 s ILE 192 CO 0.50 0.58 1.13 0.86 -1.23 0.00 0.00 174.94 176.78 3hy0 s TRP 193 N -0.59 3.35 0.00 3.97 -0.00 -1.26 -4.69 118.94 119.72 3hy0 s TRP 193 Ca 0.09 1.63 0.00 0.00 -0.00 0.00 0.00 56.10 57.81 3hy0 s TRP 193 Cb -0.11 -3.32 0.00 0.00 -0.00 0.00 0.00 33.47 30.04 3hy0 s TRP 193 CO 0.01 -0.87 0.00 0.41 -0.00 0.00 0.00 176.95 176.50 3hy0 n GLY 194 N 0.86 4.42 3.72 5.86 0.00 -1.26 -2.78 105.19 116.00 3hy0 n GLY 194 Ca 0.01 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 3hy0 n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hy0 s GLY 195 N 0.00 2.52 0.89 -0.02 0.00 0.96 -4.81 107.32 106.87 3hy0 s GLY 195 Ca 0.00 -1.80 -0.12 0.00 0.00 0.00 0.00 44.72 42.81 3hy0 s GLY 195 CO 0.00 -2.03 1.09 2.56 0.00 0.00 0.00 173.10 174.72 3hy0 s PRO 196 N -3.87 1.27 0.47 2.90 0.04 -1.26 -3.84 135.00 130.71 3hy0 s PRO 196 Ca 0.32 0.82 -0.23 0.00 0.04 0.00 0.00 61.00 61.94 3hy0 s PRO 196 Cb 0.05 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.70 3hy0 s PRO 196 CO 0.17 -2.23 1.20 -0.35 0.04 0.00 0.00 177.00 175.83 3hy0 n PRO 197 N -3.88 1.63 0.00 0.56 -0.04 -1.26 -1.81 135.00 130.20 3hy0 n PRO 197 Ca 0.07 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 3hy0 n PRO 197 Cb 0.55 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 3hy0 n PRO 197 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hy0 n GLY 198 N 0.94 2.90 3.93 0.55 0.00 -1.26 -5.00 105.19 107.25 3hy0 n GLY 198 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 3hy0 n GLY 198 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hy0 s SER 199 N -1.40 5.94 0.39 1.61 1.04 -0.75 -4.99 113.70 115.54 3hy0 s SER 199 Ca 0.00 0.55 0.12 0.00 0.48 0.00 0.00 55.95 57.10 3hy0 s SER 199 Cb 0.00 -1.80 0.94 0.00 0.10 0.00 0.00 66.02 65.26 3hy0 s SER 199 CO 0.00 -0.70 1.90 -0.65 0.98 0.00 0.00 173.24 174.78 3hy0 h PRO 200 N 0.28 0.53 -0.71 4.02 0.11 -1.96 -1.92 132.00 132.35 3hy0 h PRO 200 Ca -0.47 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 3hy0 h PRO 200 Cb 1.24 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 3hy0 h PRO 200 CO 0.60 0.35 0.12 0.39 -0.21 0.00 0.00 178.00 179.24 3hy0 n GLU 201 N -4.51 3.92 0.26 1.05 1.02 -1.26 -4.57 120.64 116.54 3hy0 n GLU 201 Ca 0.15 -2.70 0.11 0.00 -0.02 0.00 0.00 57.16 54.70 3hy0 n GLU 201 Cb 0.48 -2.14 0.73 0.00 -0.02 0.00 0.00 31.44 30.50 3hy0 n GLU 201 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 3hy0 h GLU 202 N 2.93 0.00 0.00 3.49 4.11 -1.45 0.29 114.58 123.95 3hy0 h GLU 202 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 3hy0 h GLU 202 Cb 1.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.21 3hy0 h GLU 202 CO 0.54 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 176.15 3hy0 n ASP 203 N -4.30 0.00 -4.69 3.06 2.03 -1.26 -4.76 116.55 106.64 3hy0 n ASP 203 Ca -0.02 -0.09 -0.30 0.00 0.52 0.00 0.00 54.79 54.90 3hy0 n ASP 203 Cb 0.12 -0.27 0.15 0.00 -0.72 0.00 0.00 41.12 40.40 3hy0 n ASP 203 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3hy0 s GLY 204 N -2.53 1.61 0.00 0.27 0.00 -0.83 -4.95 107.32 100.89 3hy0 s GLY 204 Ca 0.23 -0.04 0.13 0.00 0.00 0.00 0.00 44.72 45.03 3hy0 s GLY 204 CO 0.35 0.47 1.33 1.22 0.00 0.00 0.00 173.10 176.47 3hy0 n ASP 205 N -4.04 1.56 0.10 1.64 8.00 -1.17 -4.32 116.55 118.32 3hy0 n ASP 205 Ca 0.07 -1.89 -0.10 0.00 0.71 0.00 0.00 54.79 53.58 3hy0 n ASP 205 Cb 0.55 -0.17 -0.06 0.00 -0.02 0.00 0.00 41.12 41.42 3hy0 n ASP 205 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 3hy0 h ARG 206 N 1.81 -0.33 -4.57 -1.24 2.43 -1.79 -3.40 114.38 107.28 3hy0 h ARG 206 Ca 0.00 0.02 -0.71 0.00 -0.81 0.00 0.00 59.98 58.48 3hy0 h ARG 206 Cb 0.41 0.07 -0.21 0.00 -0.42 0.00 0.00 29.97 29.83 3hy0 h ARG 206 CO 0.00 -0.01 0.10 0.71 -1.51 0.00 0.00 179.97 179.26 3hy0 s TYR 207 N -3.39 3.08 -0.13 2.20 2.02 -1.26 -0.61 117.35 119.27 3hy0 s TYR 207 Ca -0.11 -1.09 -0.18 0.00 -0.37 0.00 0.00 57.07 55.32 3hy0 s TYR 207 Cb 0.01 -3.99 -0.04 0.00 -0.40 0.00 0.00 41.96 37.54 3hy0 s TYR 207 CO 0.38 -1.25 0.48 0.42 -1.57 0.00 0.00 175.55 174.01 3hy0 s ILE 208 N 2.38 5.18 -0.34 2.71 -1.09 -0.43 -4.82 121.20 124.80 3hy0 s ILE 208 Ca 0.12 0.94 -0.28 0.00 -2.23 0.00 0.00 60.65 59.20 3hy0 s ILE 208 Cb -0.23 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.82 3hy0 s ILE 208 CO 0.04 0.31 1.78 -0.70 -1.23 0.00 0.00 174.94 175.15 3hy0 s GLU 209 N 0.72 3.32 -0.26 2.79 2.12 -1.26 -1.05 118.70 125.07 3hy0 s GLU 209 Ca 0.26 1.38 -0.02 0.00 0.36 0.00 0.00 54.97 56.94 3hy0 s GLU 209 Cb -0.15 -4.20 -0.16 0.00 0.26 0.00 0.00 34.13 29.89 3hy0 s GLU 209 CO 0.10 -1.88 -0.26 0.44 -0.54 0.00 0.00 175.26 173.12 3hy0 n ILE 210 N 7.39 1.49 -3.73 -3.70 -5.35 -0.01 -4.84 119.36 110.61 3hy0 n ILE 210 Ca 0.23 -0.52 -0.20 0.00 -0.27 0.00 0.00 62.75 61.98 3hy0 n ILE 210 Cb 0.47 -1.53 -0.18 0.00 -1.74 0.00 0.00 39.64 36.66 3hy0 n ILE 210 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 3hy0 s TRP 211 N -2.51 0.28 -0.19 4.28 -0.11 -1.07 -2.31 118.94 117.31 3hy0 s TRP 211 Ca -0.36 0.09 -0.08 0.00 1.22 0.00 0.00 56.10 56.98 3hy0 s TRP 211 Cb 0.10 -0.57 -0.04 0.00 -1.50 0.00 0.00 33.47 31.47 3hy0 s TRP 211 CO 0.57 -0.22 0.08 1.21 -4.62 0.00 0.00 176.95 173.96 3hy0 s ASN 212 N 1.96 5.72 -0.32 5.86 2.47 0.26 -0.49 114.94 130.40 3hy0 s ASN 212 Ca 0.03 0.09 -0.01 0.00 0.42 0.00 0.00 52.86 53.39 3hy0 s ASN 212 Cb -0.12 -1.99 0.06 0.00 -1.45 0.00 0.00 41.25 37.75 3hy0 s ASN 212 CO -0.04 0.16 0.03 -0.63 -3.72 0.00 0.00 177.10 172.90 3hy0 s ILE 213 N 0.47 2.90 -0.21 -5.21 1.01 0.30 -0.36 121.20 120.10 3hy0 s ILE 213 Ca 0.04 -1.60 -0.12 0.00 0.00 0.00 0.00 60.65 58.97 3hy0 s ILE 213 Cb -0.12 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 3hy0 s ILE 213 CO 0.00 -0.23 0.24 -0.69 0.00 0.00 0.00 174.94 174.26 3hy0 s VAL 214 N 1.19 5.32 -0.91 2.92 1.01 0.14 -0.88 120.40 129.19 3hy0 s VAL 214 Ca -0.02 0.38 -0.17 0.00 0.00 0.00 0.00 61.98 62.17 3hy0 s VAL 214 Cb -0.20 -3.57 0.17 0.00 0.00 0.00 0.00 36.38 32.77 3hy0 s VAL 214 CO -0.03 0.35 1.01 -0.36 0.00 0.00 0.00 175.10 176.07 3hy0 s PHE 215 N 0.86 3.39 0.02 5.22 0.08 0.27 -1.07 117.98 126.76 3hy0 s PHE 215 Ca 0.12 -1.67 -0.30 0.00 0.12 0.00 0.00 56.93 55.20 3hy0 s PHE 215 Cb -0.13 -4.11 -0.08 0.00 -0.57 0.00 0.00 43.02 38.13 3hy0 s PHE 215 CO 0.04 -1.29 1.87 -1.64 -0.10 0.00 0.00 175.22 174.10 3hy0 s MET 216 N 1.64 4.15 0.00 0.44 -1.94 0.09 -3.68 119.30 120.00 3hy0 s MET 216 Ca 0.28 2.50 0.00 0.00 -1.71 0.00 0.00 55.69 56.76 3hy0 s MET 216 Cb -0.07 -4.07 0.00 0.00 2.01 0.00 0.00 34.83 32.70 3hy0 s MET 216 CO -0.09 -0.92 0.00 1.04 -0.01 0.00 0.00 175.02 175.04 3hy0 n GLN 217 N 7.28 1.82 -4.26 2.03 1.13 -0.48 -1.68 117.38 123.22 3hy0 n GLN 217 Ca 0.19 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 55.11 3hy0 n GLN 217 Cb 0.41 -0.72 -0.10 0.00 0.11 0.00 0.00 30.24 29.94 3hy0 n GLN 217 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3hy0 s PHE 218 N -1.43 1.28 -0.27 1.08 0.08 -0.60 -0.42 117.98 117.70 3hy0 s PHE 218 Ca 0.00 -0.84 -0.05 0.00 0.12 0.00 0.00 56.93 56.16 3hy0 s PHE 218 Cb 0.00 -0.69 0.01 0.00 -0.57 0.00 0.00 43.02 41.77 3hy0 s PHE 218 CO 0.00 -0.00 0.02 1.21 -0.10 0.00 0.00 175.22 176.34 3hy0 s ASN 219 N -3.19 4.75 0.21 1.36 2.47 0.40 -0.72 114.94 120.21 3hy0 s ASN 219 Ca 0.20 -0.74 -0.30 0.00 0.42 0.00 0.00 52.86 52.44 3hy0 s ASN 219 Cb 0.04 -1.79 -0.08 0.00 -1.45 0.00 0.00 41.25 37.97 3hy0 s ASN 219 CO 0.02 -0.15 1.03 -0.60 -3.72 0.00 0.00 177.10 173.68 3hy0 s ARG 220 N 1.43 4.70 0.44 0.43 3.52 -0.35 -1.65 118.95 127.48 3hy0 s ARG 220 Ca 0.02 1.62 0.03 0.00 -0.13 0.00 0.00 55.73 57.27 3hy0 s ARG 220 Cb -0.17 -3.28 0.01 0.00 -1.56 0.00 0.00 34.95 29.95 3hy0 s ARG 220 CO -0.01 0.26 0.63 -0.65 -0.81 0.00 0.00 175.30 174.72 3hy0 s GLN 221 N -0.77 2.92 0.39 5.12 -1.52 0.31 -2.28 119.66 123.83 3hy0 s GLN 221 Ca 0.45 -0.79 0.08 0.00 -1.95 0.00 0.00 55.36 53.16 3hy0 s GLN 221 Cb -0.28 -2.64 0.78 0.00 -0.22 0.00 0.00 33.01 30.66 3hy0 s GLN 221 CO 0.34 -0.29 1.94 0.00 -0.25 0.00 0.00 175.29 177.03 3hy0 h ALA 222 N 0.48 1.53 0.00 6.09 0.00 -1.88 -0.91 119.26 124.57 3hy0 h ALA 222 Ca -0.44 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3hy0 h ALA 222 Cb 1.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3hy0 h ALA 222 CO 0.53 0.34 0.00 -0.40 0.00 0.00 0.00 179.25 179.72 3hy0 n ASP 223 N -4.32 0.25 0.00 0.00 3.85 -1.26 -4.88 116.55 110.20 3hy0 n ASP 223 Ca 0.00 0.55 0.00 0.00 -0.71 0.00 0.00 54.79 54.63 3hy0 n ASP 223 Cb 0.23 -0.61 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 3hy0 n ASP 223 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hy0 n GLY 224 N 0.48 0.45 3.80 6.12 0.00 -0.34 -5.08 105.19 110.62 3hy0 n GLY 224 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3hy0 n GLY 224 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hy0 s THR 225 N -2.00 3.86 -0.31 2.61 -4.23 -1.26 -4.72 115.64 109.59 3hy0 s THR 225 Ca 0.00 1.20 -0.08 0.00 -1.18 0.00 0.00 61.69 61.63 3hy0 s THR 225 Cb 0.00 -3.51 0.01 0.00 1.34 0.00 0.00 72.50 70.34 3hy0 s THR 225 CO 0.00 -0.21 0.11 -0.04 -0.54 0.00 0.00 174.62 173.94 3hy0 s MET 226 N -3.11 3.08 -0.19 3.99 -1.94 -1.26 -0.53 119.30 119.33 3hy0 s MET 226 Ca 0.65 -0.88 -0.09 0.00 -1.71 0.00 0.00 55.69 53.66 3hy0 s MET 226 Cb -0.16 -3.46 -0.05 0.00 2.01 0.00 0.00 34.83 33.17 3hy0 s MET 226 CO 0.20 -0.48 0.11 -1.21 -0.01 0.00 0.00 175.02 173.63 3hy0 s GLU 227 N 1.52 4.12 0.36 2.03 2.02 -0.66 -4.91 118.70 123.18 3hy0 s GLU 227 Ca 0.03 -0.25 -0.29 0.00 0.02 0.00 0.00 54.97 54.48 3hy0 s GLU 227 Cb -0.18 -3.36 -0.11 0.00 0.10 0.00 0.00 34.13 30.58 3hy0 s GLU 227 CO 0.04 0.31 1.53 -2.14 0.02 0.00 0.00 175.26 175.02 3hy0 s PRO 228 N 0.32 4.09 0.52 0.39 0.02 -1.26 0.15 135.00 139.24 3hy0 s PRO 228 Ca 0.07 2.60 -0.19 0.00 0.02 0.00 0.00 61.00 63.50 3hy0 s PRO 228 Cb -0.11 -2.98 -0.07 0.00 0.02 0.00 0.00 34.50 31.36 3hy0 s PRO 228 CO -0.01 -0.59 1.06 -0.51 -0.33 0.00 0.00 177.00 176.61 3hy0 s LEU 229 N -1.65 3.74 0.26 -5.54 1.43 0.44 -4.69 118.68 112.67 3hy0 s LEU 229 Ca 0.56 1.93 -0.03 0.00 -1.03 0.00 0.00 54.13 55.56 3hy0 s LEU 229 Cb -0.47 -4.56 0.39 0.00 0.03 0.00 0.00 46.19 41.58 3hy0 s LEU 229 CO 0.59 -0.95 1.87 -0.65 0.23 0.00 0.00 176.35 177.45 3hy0 h PRO 230 N 1.21 1.06 -3.94 1.29 0.11 -1.83 -3.40 132.00 126.49 3hy0 h PRO 230 Ca -0.49 -0.06 -0.46 0.00 0.11 0.00 0.00 66.00 65.09 3hy0 h PRO 230 Cb 1.23 -0.24 -0.37 0.00 0.11 0.00 0.00 31.00 31.73 3hy0 h PRO 230 CO 0.58 0.70 -0.78 0.15 -0.21 0.00 0.00 178.00 178.44 3hy0 s LYS 231 N -6.04 0.96 0.19 1.05 1.02 -1.26 -5.11 119.74 110.54 3hy0 s LYS 231 Ca -0.12 -0.05 -0.33 0.00 0.02 0.00 0.00 55.97 55.48 3hy0 s LYS 231 Cb 0.20 -1.15 -0.14 0.00 -0.52 0.00 0.00 37.83 36.21 3hy0 s LYS 231 CO 0.81 -0.25 1.46 -2.30 -0.92 0.00 0.00 175.35 174.15 3hy0 n PRO 232 N 4.86 1.94 -4.30 -1.68 -0.02 -1.26 -4.68 135.00 129.86 3hy0 n PRO 232 Ca -0.12 0.70 -0.19 0.00 -2.02 0.00 0.00 63.50 61.87 3hy0 n PRO 232 Cb 0.50 -2.39 -0.09 0.00 -0.02 0.00 0.00 33.50 31.51 3hy0 n PRO 232 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3hy0 s SER 233 N 0.56 1.49 -0.08 2.55 0.01 -0.68 -4.11 113.70 113.45 3hy0 s SER 233 Ca 0.75 -1.65 0.04 0.00 1.31 0.00 0.00 55.95 56.40 3hy0 s SER 233 Cb -0.71 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.02 3hy0 s SER 233 CO 0.44 -0.98 -0.19 -0.69 0.41 0.00 0.00 173.24 172.23 3hy0 s VAL 234 N -3.58 1.67 -0.25 3.43 1.01 -0.48 -0.73 120.40 121.48 3hy0 s VAL 234 Ca 0.38 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.55 3hy0 s VAL 234 Cb 0.04 -1.46 0.07 0.00 0.00 0.00 0.00 36.38 35.02 3hy0 s VAL 234 CO 0.22 0.47 -0.02 -0.62 0.00 0.00 0.00 175.10 175.15 3hy0 s ASP 235 N 0.34 3.86 0.21 3.32 2.15 -0.23 -1.52 116.67 124.80 3hy0 s ASP 235 Ca -0.14 -1.26 0.07 0.00 0.43 0.00 0.00 52.55 51.66 3hy0 s ASP 235 Cb -0.16 -1.13 -0.04 0.00 -0.30 0.00 0.00 42.92 41.29 3hy0 s ASP 235 CO 0.06 -0.27 0.07 0.42 -0.17 0.00 0.00 175.17 175.28 3hy0 s THR 236 N 1.42 3.99 -0.30 1.71 -4.23 -0.74 0.24 115.64 117.73 3hy0 s THR 236 Ca -0.03 -1.45 -0.02 0.00 -1.18 0.00 0.00 61.69 59.01 3hy0 s THR 236 Cb -0.19 -3.08 0.18 0.00 1.34 0.00 0.00 72.50 70.76 3hy0 s THR 236 CO -0.08 -0.22 0.60 0.00 -0.54 0.00 0.00 174.62 174.38 3hy0 s ALA 237 N -1.96 -2.22 -0.08 3.99 0.00 0.51 -3.70 121.76 118.31 3hy0 s ALA 237 Ca 0.30 1.87 0.05 0.00 0.00 0.00 0.00 51.96 54.18 3hy0 s ALA 237 Cb -0.08 -2.12 -0.00 0.00 0.00 0.00 0.00 23.12 20.91 3hy0 s ALA 237 CO 0.21 -1.29 -0.24 1.41 0.00 0.00 0.00 175.76 175.85 3hy0 s MET 238 N 2.86 2.83 -0.21 0.00 -2.45 0.11 -0.58 119.30 121.86 3hy0 s MET 238 Ca 0.18 -0.87 -0.29 0.00 -1.25 0.00 0.00 55.69 53.47 3hy0 s MET 238 Cb -0.15 -2.21 -0.03 0.00 1.25 0.00 0.00 34.83 33.69 3hy0 s MET 238 CO -0.21 0.24 1.60 0.20 1.05 0.00 0.00 175.02 177.91 3hy0 s GLY 239 N 0.18 1.25 0.16 2.11 0.00 -0.98 0.28 107.32 110.34 3hy0 s GLY 239 Ca -0.14 0.49 -0.15 0.00 0.00 0.00 0.00 44.72 44.92 3hy0 s GLY 239 CO 0.07 2.98 1.76 -2.00 0.00 0.00 0.00 173.10 175.91 3hy0 h LEU 240 N 11.53 0.19 -1.01 0.66 5.85 -1.56 -1.56 115.31 129.40 3hy0 h LEU 240 Ca -0.34 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 3hy0 h LEU 240 Cb 1.15 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 3hy0 h LEU 240 CO 1.00 0.15 0.22 -0.33 -0.34 0.00 0.00 178.44 179.13 3hy0 h GLU 241 N 0.33 0.93 -0.28 1.25 3.07 -1.91 0.13 114.58 118.10 3hy0 h GLU 241 Ca 0.18 -0.17 -0.09 0.00 -0.50 0.00 0.00 59.36 58.78 3hy0 h GLU 241 Cb 0.13 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 3hy0 h GLU 241 CO -0.16 0.78 -0.16 0.00 -1.40 0.00 0.00 179.01 178.07 3hy0 h ARG 242 N 0.91 0.60 -0.10 2.33 3.08 -1.83 -1.76 114.38 117.61 3hy0 h ARG 242 Ca 0.21 -0.27 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 3hy0 h ARG 242 Cb 0.22 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3hy0 h ARG 242 CO -0.01 0.85 -0.53 0.97 -1.07 0.00 0.00 179.97 180.18 3hy0 h ILE 243 N 0.34 1.35 -0.72 2.04 6.09 -1.16 -2.72 117.51 122.73 3hy0 h ILE 243 Ca 0.06 -1.81 0.01 0.00 -1.37 0.00 0.00 64.86 61.75 3hy0 h ILE 243 Cb 0.68 1.87 -0.04 0.00 0.47 0.00 0.00 36.82 39.80 3hy0 h ILE 243 CO 0.05 0.54 0.47 0.00 -3.07 0.00 0.00 178.15 176.14 3hy0 h ALA 244 N 1.22 0.92 -0.37 0.18 0.00 -0.88 -0.57 119.26 119.75 3hy0 h ALA 244 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3hy0 h ALA 244 Cb 1.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3hy0 h ALA 244 CO 0.09 0.32 0.18 0.00 0.00 0.00 0.00 179.25 179.84 3hy0 h ALA 245 N 1.27 0.46 0.00 0.00 0.00 -1.12 0.11 119.26 119.98 3hy0 h ALA 245 Ca 0.27 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.20 3hy0 h ALA 245 Cb -0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3hy0 h ALA 245 CO -0.06 -0.18 -0.06 0.28 0.00 0.00 0.00 179.25 179.22 3hy0 h VAL 246 N 0.38 0.85 0.00 0.00 2.07 -1.16 -1.19 116.25 117.20 3hy0 h VAL 246 Ca 0.16 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.60 3hy0 h VAL 246 Cb 0.07 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3hy0 h VAL 246 CO -0.11 0.00 -0.40 -0.07 0.02 0.00 0.00 177.57 177.01 3hy0 h LEU 247 N -0.10 0.00 -1.61 2.57 3.38 -0.81 -2.50 115.31 116.24 3hy0 h LEU 247 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hy0 h LEU 247 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3hy0 h LEU 247 CO -0.06 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.87 3hy0 n GLN 248 N -3.99 2.03 -3.20 1.13 6.02 0.35 -4.68 117.38 115.05 3hy0 n GLN 248 Ca -0.02 -1.58 -0.20 0.00 -0.01 0.00 0.00 57.00 55.19 3hy0 n GLN 248 Cb 0.44 -1.40 0.05 0.00 1.02 0.00 0.00 30.24 30.35 3hy0 n GLN 248 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3hy0 n HIS 249 N 0.78 -2.13 -4.58 1.08 8.25 -0.90 -5.02 115.22 112.71 3hy0 n HIS 249 Ca 0.16 0.68 -0.27 0.00 -0.26 0.00 0.00 57.72 58.04 3hy0 n HIS 249 Cb 0.41 -4.27 -0.11 0.00 1.12 0.00 0.00 29.99 27.14 3hy0 n HIS 249 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3hy0 s VAL 250 N -3.19 1.69 -0.20 1.59 -7.23 -0.50 -5.05 120.40 107.50 3hy0 s VAL 250 Ca 0.39 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.65 3hy0 s VAL 250 Cb -0.17 -2.87 -0.18 0.00 0.56 0.00 0.00 36.38 33.72 3hy0 s VAL 250 CO 0.49 0.00 -0.08 0.59 -0.31 0.00 0.00 175.10 175.79 3hy0 n ASN 251 N -0.93 1.53 -4.89 4.85 5.03 -1.26 -4.21 115.26 115.38 3hy0 n ASN 251 Ca -0.05 -0.07 -0.35 0.00 0.87 0.00 0.00 54.58 54.98 3hy0 n ASN 251 Cb 0.67 0.23 -0.05 0.00 -1.02 0.00 0.00 39.78 39.61 3hy0 n ASN 251 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3hy0 s SER 252 N -5.71 6.41 0.46 6.41 0.15 -1.26 -4.97 113.70 115.18 3hy0 s SER 252 Ca -0.20 0.45 0.20 0.00 0.70 0.00 0.00 55.95 57.09 3hy0 s SER 252 Cb 0.07 -2.05 1.17 0.00 -1.71 0.00 0.00 66.02 63.50 3hy0 s SER 252 CO 0.61 0.31 1.92 0.78 1.20 0.00 0.00 173.24 178.06 3hy0 h ASN 253 N 4.23 0.28 0.25 5.45 4.21 -1.42 -1.26 115.58 127.31 3hy0 h ASN 253 Ca -0.51 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.02 3hy0 h ASN 253 Cb 1.20 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 38.37 3hy0 h ASN 253 CO 0.65 0.13 0.00 -1.22 -1.29 0.00 0.00 177.43 175.70 3hy0 n TYR 254 N -4.44 0.00 1.04 1.19 4.01 -1.26 -2.54 117.16 115.16 3hy0 n TYR 254 Ca 0.15 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.01 3hy0 n TYR 254 Cb 0.62 -0.14 0.13 0.00 -0.31 0.00 0.00 39.34 39.65 3hy0 n TYR 254 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3hy0 n ASP 255 N -1.14 2.88 -4.80 7.72 8.00 -0.48 -3.76 116.55 124.98 3hy0 n ASP 255 Ca 0.18 -1.96 -0.31 0.00 0.71 0.00 0.00 54.79 53.41 3hy0 n ASP 255 Cb 0.16 -0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.33 3hy0 n ASP 255 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3hy0 s ILE 256 N -2.00 3.61 0.24 0.53 -4.36 -1.05 -4.73 121.20 113.43 3hy0 s ILE 256 Ca 0.29 0.52 -0.06 0.00 -0.26 0.00 0.00 60.65 61.14 3hy0 s ILE 256 Cb 0.20 -3.18 0.22 0.00 1.25 0.00 0.00 42.46 40.95 3hy0 s ILE 256 CO 0.30 -0.68 1.70 -2.24 0.24 0.00 0.00 174.94 174.26 3hy0 h ASP 257 N -0.94 0.06 -0.06 4.36 2.03 -1.93 -0.22 116.42 119.73 3hy0 h ASP 257 Ca -0.45 0.13 0.04 0.00 -0.73 0.00 0.00 57.03 56.02 3hy0 h ASP 257 Cb 1.23 0.17 -0.05 0.00 -0.83 0.00 0.00 39.33 39.85 3hy0 h ASP 257 CO 0.55 -0.00 -0.21 0.25 -1.03 0.00 0.00 179.24 178.81 3hy0 h LEU 258 N 0.30 -0.63 -0.33 0.15 6.46 -1.92 -2.35 115.31 117.00 3hy0 h LEU 258 Ca 0.39 0.10 -0.18 0.00 -0.12 0.00 0.00 57.88 58.07 3hy0 h LEU 258 Cb 0.64 0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.82 3hy0 h LEU 258 CO -0.47 -0.27 -0.84 -0.26 -0.62 0.00 0.00 178.44 175.98 3hy0 h PHE 259 N -0.30 0.03 -0.33 1.25 -1.00 -1.67 -2.34 116.94 112.58 3hy0 h PHE 259 Ca 0.08 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.84 3hy0 h PHE 259 Cb 0.41 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 3hy0 h PHE 259 CO -0.28 0.85 0.21 0.00 -1.61 0.00 0.00 178.31 177.48 3hy0 h ARG 260 N 0.01 0.43 -0.47 1.51 3.08 -0.93 0.18 114.38 118.18 3hy0 h ARG 260 Ca -0.01 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 3hy0 h ARG 260 Cb 1.48 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.42 3hy0 h ARG 260 CO 0.11 0.29 -0.01 1.15 -1.07 0.00 0.00 179.97 180.45 3hy0 h THR 261 N 0.44 1.26 -0.44 2.04 2.02 -1.42 -2.50 112.91 114.32 3hy0 h THR 261 Ca 0.12 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.15 3hy0 h THR 261 Cb -0.04 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3hy0 h THR 261 CO -0.03 0.37 -0.02 0.25 0.37 0.00 0.00 175.52 176.47 3hy0 h LEU 262 N 0.69 0.77 -1.23 2.58 5.85 -1.22 -2.68 115.31 120.08 3hy0 h LEU 262 Ca 0.13 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 3hy0 h LEU 262 Cb 0.52 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3hy0 h LEU 262 CO 0.03 0.90 0.17 0.40 -0.34 0.00 0.00 178.44 179.59 3hy0 h ILE 263 N 0.62 1.19 -0.62 4.05 2.04 -0.61 -1.42 117.51 122.77 3hy0 h ILE 263 Ca 0.12 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.38 3hy0 h ILE 263 Cb 0.52 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 3hy0 h ILE 263 CO 0.03 0.24 0.38 1.56 0.00 0.00 0.00 178.15 180.36 3hy0 h GLN 264 N 0.69 0.74 -0.69 2.37 4.20 -1.26 -1.01 115.11 120.14 3hy0 h GLN 264 Ca 0.16 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 3hy0 h GLN 264 Cb 0.18 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 3hy0 h GLN 264 CO -0.01 0.49 0.22 0.00 -0.67 0.00 0.00 178.83 178.85 3hy0 h ALA 265 N 1.26 1.08 -0.35 3.87 0.00 -1.02 -1.05 119.26 123.06 3hy0 h ALA 265 Ca 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3hy0 h ALA 265 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3hy0 h ALA 265 CO -0.10 0.63 0.13 0.28 0.00 0.00 0.00 179.25 180.19 3hy0 h VAL 266 N 1.03 1.20 -0.86 0.00 2.07 -0.90 -1.65 116.25 117.13 3hy0 h VAL 266 Ca 0.23 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.15 3hy0 h VAL 266 Cb 0.29 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 3hy0 h VAL 266 CO -0.01 0.22 0.56 0.00 0.02 0.00 0.00 177.57 178.36 3hy0 h ALA 267 N 0.97 1.12 -0.23 1.67 0.00 -0.96 -1.29 119.26 120.55 3hy0 h ALA 267 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hy0 h ALA 267 Cb 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hy0 h ALA 267 CO -0.01 0.42 0.13 -0.22 0.00 0.00 0.00 179.25 179.58 3hy0 h LYS 268 N 1.10 0.31 0.00 0.00 3.64 -0.90 0.66 116.57 121.39 3hy0 h LYS 268 Ca 0.34 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.65 3hy0 h LYS 268 Cb -0.03 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 3hy0 h LYS 268 CO -0.10 0.26 -0.24 -0.39 -2.27 0.00 0.00 179.45 176.70 3hy0 h VAL 269 N 0.27 0.31 0.00 2.00 -1.51 -1.09 -3.23 116.25 113.00 3hy0 h VAL 269 Ca 0.08 -1.44 -0.04 0.00 -1.23 0.00 0.00 66.70 64.07 3hy0 h VAL 269 Cb 0.03 2.13 -0.01 0.00 -2.13 0.00 0.00 31.29 31.31 3hy0 h VAL 269 CO -0.01 0.18 -1.44 0.35 -1.23 0.00 0.00 177.57 175.41 3hy0 n THR 270 N -3.12 0.54 -0.82 7.19 -2.24 -0.50 -4.86 114.28 110.46 3hy0 n THR 270 Ca 0.03 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 3hy0 n THR 270 Cb 0.61 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 3hy0 n THR 270 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hy0 n GLY 271 N 1.26 0.57 3.79 3.38 0.00 0.17 -3.57 105.19 110.79 3hy0 n GLY 271 Ca -0.04 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 3hy0 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hy0 s ALA 272 N -2.00 2.90 -0.01 4.61 0.00 -0.85 -4.97 121.76 121.44 3hy0 s ALA 272 Ca 0.00 0.67 0.03 0.00 0.00 0.00 0.00 51.96 52.66 3hy0 s ALA 272 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 3hy0 s ALA 272 CO 0.00 -0.37 0.05 0.25 0.00 0.00 0.00 175.76 175.69 3hy0 n THR 273 N -0.79 0.04 -2.80 0.00 -2.24 -1.26 -4.58 114.28 102.66 3hy0 n THR 273 Ca 0.09 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 3hy0 n THR 273 Cb 0.51 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 3hy0 n THR 273 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hy0 s ASP 274 N -2.54 6.28 0.00 3.42 2.15 -1.26 -4.87 116.67 119.85 3hy0 s ASP 274 Ca -0.01 -1.14 0.14 0.00 0.43 0.00 0.00 52.55 51.97 3hy0 s ASP 274 Cb 0.01 -2.45 0.80 0.00 -0.30 0.00 0.00 42.92 40.98 3hy0 s ASP 274 CO 0.11 -1.44 1.30 0.18 -0.17 0.00 0.00 175.17 175.15 3hy0 n LEU 275 N 7.84 0.00 0.01 -1.34 4.77 -1.26 -2.15 117.00 124.88 3hy0 n LEU 275 Ca 0.05 0.09 0.11 0.00 -0.03 0.00 0.00 56.01 56.23 3hy0 n LEU 275 Cb 0.47 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 3hy0 n LEU 275 CO 0.63 -0.05 -0.03 -1.54 -1.33 0.00 0.00 177.39 175.06 3hy0 n SER 276 N -1.09 0.67 -4.74 -1.43 3.41 -1.26 -4.97 113.62 104.22 3hy0 n SER 276 Ca 0.09 -0.48 -0.42 0.00 -0.26 0.00 0.00 58.87 57.80 3hy0 n SER 276 Cb 0.07 0.92 -0.02 0.00 -0.26 0.00 0.00 64.21 64.92 3hy0 n SER 276 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3hy0 s ASN 277 N -3.52 6.47 0.55 4.04 3.84 -0.91 -4.89 114.94 120.52 3hy0 s ASN 277 Ca 0.05 2.82 0.31 0.00 0.21 0.00 0.00 52.86 56.24 3hy0 s ASN 277 Cb 0.15 -2.62 1.56 0.00 -0.55 0.00 0.00 41.25 39.80 3hy0 s ASN 277 CO 0.82 -0.87 2.09 0.07 -2.79 0.00 0.00 177.10 176.43 3hy0 h LYS 278 N 5.62 0.00 -0.07 0.43 2.10 -1.92 -2.25 116.57 120.48 3hy0 h LYS 278 Ca -0.45 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.15 3hy0 h LYS 278 Cb 1.21 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 3hy0 h LYS 278 CO 0.84 0.09 -0.17 0.77 -2.00 0.00 0.00 179.45 178.98 3hy0 h SER 279 N 0.00 0.11 -0.74 7.07 0.02 -1.94 -1.31 113.55 116.76 3hy0 h SER 279 Ca -0.00 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 3hy0 h SER 279 Cb 0.33 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 3hy0 h SER 279 CO 0.01 0.29 0.24 -0.07 -1.14 0.00 0.00 176.83 176.16 3hy0 h LEU 280 N 0.11 1.07 -0.39 5.07 3.38 -1.78 -1.18 115.31 121.60 3hy0 h LEU 280 Ca 0.02 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 3hy0 h LEU 280 Cb 0.37 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3hy0 h LEU 280 CO 0.02 0.99 -0.29 0.03 0.09 0.00 0.00 178.44 179.28 3hy0 h ARG 281 N 1.11 0.89 -0.19 1.13 3.08 -1.48 -1.70 114.38 117.21 3hy0 h ARG 281 Ca 0.24 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3hy0 h ARG 281 Cb 0.29 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3hy0 h ARG 281 CO -0.01 1.08 0.12 0.28 -1.07 0.00 0.00 179.97 180.37 3hy0 h VAL 282 N 0.70 1.07 -0.62 2.04 2.07 -1.08 -1.24 116.25 119.17 3hy0 h VAL 282 Ca 0.07 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 3hy0 h VAL 282 Cb 0.87 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 3hy0 h VAL 282 CO 0.08 0.06 0.17 0.40 0.02 0.00 0.00 177.57 178.30 3hy0 h ILE 283 N 0.24 1.25 -0.80 4.57 2.04 -1.21 0.26 117.51 123.86 3hy0 h ILE 283 Ca 0.07 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.06 3hy0 h ILE 283 Cb -0.00 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 3hy0 h ILE 283 CO -0.01 0.33 0.53 0.00 0.00 0.00 0.00 178.15 179.00 3hy0 h ALA 284 N 1.06 1.02 -0.25 1.87 0.00 -1.16 -0.43 119.26 121.36 3hy0 h ALA 284 Ca 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3hy0 h ALA 284 Cb 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3hy0 h ALA 284 CO -0.00 0.42 0.09 0.22 0.00 0.00 0.00 179.25 179.98 3hy0 h ASP 285 N 1.08 0.36 -0.14 0.00 3.58 -0.93 -3.26 116.42 117.11 3hy0 h ASP 285 Ca 0.30 -0.19 -0.10 0.00 0.42 0.00 0.00 57.03 57.46 3hy0 h ASP 285 Cb -0.11 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 3hy0 h ASP 285 CO -0.07 0.45 -0.23 0.45 -2.88 0.00 0.00 179.24 176.96 3hy0 h HIS 286 N 0.25 0.65 -0.36 0.28 3.86 -0.41 -2.33 115.15 117.09 3hy0 h HIS 286 Ca 0.08 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 3hy0 h HIS 286 Cb 0.21 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 3hy0 h HIS 286 CO -0.00 0.77 0.08 0.97 0.86 0.00 0.00 177.93 180.61 3hy0 h ILE 287 N 0.51 1.17 0.25 2.45 6.09 -1.16 -0.20 117.51 126.62 3hy0 h ILE 287 Ca 0.07 -0.62 -0.01 0.00 -1.37 0.00 0.00 64.86 62.94 3hy0 h ILE 287 Cb 0.68 0.81 0.00 0.00 0.47 0.00 0.00 36.82 38.78 3hy0 h ILE 287 CO 0.05 0.22 -0.12 0.03 -3.07 0.00 0.00 178.15 175.26 3hy0 h ARG 288 N 0.53 -0.32 -0.31 2.19 3.08 -1.47 -0.40 114.38 117.68 3hy0 h ARG 288 Ca 0.12 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 3hy0 h ARG 288 Cb 0.21 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3hy0 h ARG 288 CO -0.00 -0.11 0.10 0.66 -1.07 0.00 0.00 179.97 179.55 3hy0 h SER 289 N -0.49 0.45 -0.03 7.04 4.64 -1.38 -2.51 113.55 121.27 3hy0 h SER 289 Ca -0.03 -0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3hy0 h SER 289 Cb 0.37 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3hy0 h SER 289 CO 0.06 0.53 0.01 0.00 -0.87 0.00 0.00 176.83 176.56 3hy0 h ALA 291 N 0.77 0.41 -0.37 0.00 0.00 -1.12 -1.98 119.26 116.97 3hy0 h ALA 291 Ca 0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3hy0 h ALA 291 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3hy0 h ALA 291 CO 0.00 0.04 -0.22 0.74 0.00 0.00 0.00 179.25 179.81 3hy0 h PHE 292 N 0.35 0.82 -0.62 0.00 0.04 -1.48 -0.93 116.94 115.12 3hy0 h PHE 292 Ca 0.10 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 3hy0 h PHE 292 Cb 0.23 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 3hy0 h PHE 292 CO 0.00 0.88 0.31 -0.07 -0.60 0.00 0.00 178.31 178.84 3hy0 h LEU 293 N 0.64 0.80 -0.59 1.54 3.38 -1.11 -0.44 115.31 119.53 3hy0 h LEU 293 Ca 0.09 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3hy0 h LEU 293 Cb 0.71 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3hy0 h LEU 293 CO 0.05 0.69 0.05 0.40 0.09 0.00 0.00 178.44 179.72 3hy0 h ILE 294 N 0.85 1.26 -0.38 1.22 2.04 -1.19 -1.23 117.51 120.08 3hy0 h ILE 294 Ca 0.21 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 3hy0 h ILE 294 Cb 0.09 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3hy0 h ILE 294 CO -0.03 0.39 0.21 0.00 0.00 0.00 0.00 178.15 178.72 3hy0 h ALA 295 N 0.99 1.67 -0.32 1.87 0.00 -0.86 -1.66 119.26 120.95 3hy0 h ALA 295 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hy0 h ALA 295 Cb 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3hy0 h ALA 295 CO 0.02 0.29 0.00 -0.25 0.00 0.00 0.00 179.25 179.31 3hy0 n ASP 296 N -4.44 1.71 0.00 0.00 8.00 -0.20 -4.91 116.55 116.71 3hy0 n ASP 296 Ca 0.03 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.53 3hy0 n ASP 296 Cb 0.09 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 3hy0 n ASP 296 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hy0 n GLY 297 N 1.01 0.70 3.72 0.44 0.00 -0.62 -4.67 105.19 105.76 3hy0 n GLY 297 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3hy0 n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hy0 s VAL 298 N -2.00 4.60 -0.05 1.61 1.01 -0.50 -4.99 120.40 120.08 3hy0 s VAL 298 Ca 0.00 2.01 0.04 0.00 0.00 0.00 0.00 61.98 64.03 3hy0 s VAL 298 Cb 0.00 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 3hy0 s VAL 298 CO 0.00 0.24 -0.17 -0.04 0.00 0.00 0.00 175.10 175.13 3hy0 s MET 299 N 0.45 2.50 0.33 2.72 -1.94 -1.26 -4.13 119.30 117.97 3hy0 s MET 299 Ca 0.50 -0.75 -0.29 0.00 -1.71 0.00 0.00 55.69 53.44 3hy0 s MET 299 Cb -0.23 -2.33 -0.12 0.00 2.01 0.00 0.00 34.83 34.17 3hy0 s MET 299 CO 0.29 0.57 1.44 -2.30 -0.01 0.00 0.00 175.02 175.02 3hy0 n PRO 300 N 2.46 2.43 -2.61 2.03 -0.02 -1.26 -4.16 135.00 133.86 3hy0 n PRO 300 Ca -0.17 0.86 -0.05 0.00 -2.02 0.00 0.00 63.50 62.11 3hy0 n PRO 300 Cb 0.52 -2.54 0.01 0.00 -0.02 0.00 0.00 33.50 31.47 3hy0 n PRO 300 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hy0 n SER 301 N 1.21 -1.26 -1.36 2.55 3.41 -0.79 -4.95 113.62 112.44 3hy0 n SER 301 Ca 0.06 -1.92 0.08 0.00 -0.26 0.00 0.00 58.87 56.82 3hy0 n SER 301 Cb 0.36 2.11 0.32 0.00 -0.26 0.00 0.00 64.21 66.75 3hy0 n SER 301 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hy0 n ASN 302 N -1.36 4.66 -3.95 4.04 3.02 -1.26 -2.91 115.26 117.50 3hy0 n ASN 302 Ca -0.05 -2.84 -0.10 0.00 -0.03 0.00 0.00 54.58 51.57 3hy0 n ASN 302 Cb 0.34 -0.58 -0.12 0.00 -0.61 0.00 0.00 39.78 38.81 3hy0 n ASN 302 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 3hy0 s GLU 303 N -2.54 0.24 2.70 3.52 4.04 -1.26 -4.83 118.70 120.57 3hy0 s GLU 303 Ca 0.47 -0.47 0.00 0.00 0.04 0.00 0.00 54.97 55.02 3hy0 s GLU 303 Cb 0.35 0.08 0.00 0.00 0.02 0.00 0.00 34.13 34.59 3hy0 s GLU 303 CO 0.14 -0.04 0.00 0.09 -1.84 0.00 0.00 175.26 173.61 3hy0 n ASN 304 N 1.95 0.00 -0.32 0.83 3.02 -1.26 -2.07 115.26 117.41 3hy0 n ASN 304 Ca -0.21 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.31 3hy0 n ASN 304 Cb 0.56 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.82 3hy0 n ASN 304 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 3hy0 h ARG 305 N 0.00 1.14 -0.31 3.52 3.08 -1.95 -2.25 114.38 117.60 3hy0 h ARG 305 Ca 0.00 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.99 3hy0 h ARG 305 Cb 0.00 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 3hy0 h ARG 305 CO 0.00 0.76 0.21 0.78 -1.07 0.00 0.00 179.97 180.64 3hy0 h GLY 306 N 1.18 0.41 1.51 0.04 0.00 -1.58 -2.21 103.07 102.42 3hy0 h GLY 306 Ca 0.33 -0.15 -0.25 0.00 0.00 0.00 0.00 47.33 47.26 3hy0 h GLY 306 CO -0.08 0.14 -1.07 -1.82 0.00 0.00 0.00 176.54 173.72 3hy0 h TYR 307 N 0.38 0.65 -0.46 5.60 3.20 -0.91 -0.65 116.97 124.79 3hy0 h TYR 307 Ca 0.12 -0.39 0.01 0.00 3.14 0.00 0.00 58.73 61.60 3hy0 h TYR 307 Cb 0.02 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 3hy0 h TYR 307 CO -0.00 1.24 0.30 0.28 -1.64 0.00 0.00 178.16 178.34 3hy0 h VAL 308 N 0.20 1.11 -0.14 1.81 2.07 -1.20 0.16 116.25 120.26 3hy0 h VAL 308 Ca -0.11 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3hy0 h VAL 308 Cb 1.73 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 3hy0 h VAL 308 CO 0.19 0.11 0.09 0.25 0.02 0.00 0.00 177.57 178.22 3hy0 h LEU 309 N 0.62 0.14 -0.68 2.57 5.85 -1.38 -1.82 115.31 120.61 3hy0 h LEU 309 Ca 0.17 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.95 3hy0 h LEU 309 Cb -0.07 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 3hy0 h LEU 309 CO -0.04 0.11 0.36 -0.09 -0.34 0.00 0.00 178.44 178.44 3hy0 h ARG 310 N 0.18 0.64 -0.42 1.25 2.43 -0.81 -0.84 114.38 116.81 3hy0 h ARG 310 Ca 0.05 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3hy0 h ARG 310 Cb -0.01 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 3hy0 h ARG 310 CO -0.02 0.42 0.26 0.00 -1.51 0.00 0.00 179.97 179.12 3hy0 h ARG 311 N 0.66 0.51 -0.31 0.20 3.08 -0.39 -0.82 114.38 117.30 3hy0 h ARG 311 Ca 0.31 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.24 3hy0 h ARG 311 Cb 0.23 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 3hy0 h ARG 311 CO -0.21 0.34 -0.15 0.82 -1.07 0.00 0.00 179.97 179.70 3hy0 h ILE 312 N 0.52 1.29 -0.15 2.04 2.04 -0.90 -1.44 117.51 120.91 3hy0 h ILE 312 Ca 0.16 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.80 3hy0 h ILE 312 Cb -0.02 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 3hy0 h ILE 312 CO -0.06 0.40 -0.04 0.40 0.00 0.00 0.00 178.15 178.86 3hy0 h ILE 313 N 0.41 0.85 -0.52 -0.67 2.04 -1.04 -0.88 117.51 117.70 3hy0 h ILE 313 Ca 0.07 -0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.86 3hy0 h ILE 313 Cb 0.68 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 3hy0 h ILE 313 CO 0.05 0.00 0.05 0.03 0.00 0.00 0.00 178.15 178.28 3hy0 h ARG 314 N 0.00 0.85 -0.57 2.37 3.08 -1.09 -0.49 114.38 118.53 3hy0 h ARG 314 Ca 0.07 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 3hy0 h ARG 314 Cb 0.11 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3hy0 h ARG 314 CO -0.16 0.81 0.09 0.00 -1.07 0.00 0.00 179.97 179.64 3hy0 h ARG 315 N 0.80 0.92 -0.33 0.04 3.08 -1.04 -0.91 114.38 116.93 3hy0 h ARG 315 Ca 0.16 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 3hy0 h ARG 315 Cb 0.41 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3hy0 h ARG 315 CO 0.01 0.85 0.08 0.00 -1.07 0.00 0.00 179.97 179.85 3hy0 h ALA 316 N 1.22 0.43 -0.87 0.04 0.00 -0.44 -1.86 119.26 117.79 3hy0 h ALA 316 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hy0 h ALA 316 Cb 0.39 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3hy0 h ALA 316 CO 0.01 0.09 0.56 0.28 0.00 0.00 0.00 179.25 180.19 3hy0 h VAL 317 N 0.37 1.23 -0.39 0.00 2.07 -0.93 -1.08 116.25 117.53 3hy0 h VAL 317 Ca 0.10 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.20 3hy0 h VAL 317 Cb 0.29 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 3hy0 h VAL 317 CO 0.00 0.23 0.22 -0.09 0.02 0.00 0.00 177.57 177.95 3hy0 h ARG 318 N 1.18 0.44 -0.62 1.57 1.12 -0.98 -0.37 114.38 116.72 3hy0 h ARG 318 Ca 0.31 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 59.14 3hy0 h ARG 318 Cb -0.11 -0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 29.73 3hy0 h ARG 318 CO -0.07 0.29 0.33 0.45 -3.11 0.00 0.00 179.97 177.86 3hy0 h HIS 319 N 0.45 0.84 -0.82 2.20 3.86 -0.89 -1.13 115.15 119.66 3hy0 h HIS 319 Ca 0.15 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 3hy0 h HIS 319 Cb 0.01 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.18 3hy0 h HIS 319 CO -0.08 0.60 0.43 0.78 0.86 0.00 0.00 177.93 180.52 3hy0 h GLY 320 N 0.93 1.23 1.00 2.45 0.00 -0.48 -2.09 103.07 106.10 3hy0 h GLY 320 Ca 0.22 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 3hy0 h GLY 320 CO -0.03 0.54 0.34 -0.57 0.00 0.00 0.00 176.54 176.82 3hy0 h ASN 321 N 1.15 0.77 -0.31 0.19 -0.73 0.04 -1.17 115.58 115.52 3hy0 h ASN 321 Ca 0.29 -0.09 -0.02 0.00 1.87 0.00 0.00 56.30 58.35 3hy0 h ASN 321 Cb 0.05 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.43 3hy0 h ASN 321 CO -0.04 0.64 0.14 -0.03 -0.37 0.00 0.00 177.43 177.76 3hy0 h MET 322 N 0.84 0.51 0.00 6.67 4.05 -0.86 -1.38 114.93 124.76 3hy0 h MET 322 Ca 0.22 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 3hy0 h MET 322 Cb 0.04 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.74 3hy0 h MET 322 CO -0.04 0.43 0.00 1.28 0.23 0.00 0.00 176.91 178.82 3hy0 n LEU 323 N -4.39 0.28 0.00 3.39 4.77 -0.82 -4.92 117.00 115.31 3hy0 n LEU 323 Ca 0.02 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 3hy0 n LEU 323 Cb 0.14 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 3hy0 n LEU 323 CO 0.37 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3hy0 n GLY 324 N 1.31 1.27 3.69 -0.72 0.00 -0.52 -4.55 105.19 105.67 3hy0 n GLY 324 Ca 0.06 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 3hy0 n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hy0 n ALA 325 N -1.24 2.21 0.77 4.61 0.00 -0.50 -4.88 120.51 121.48 3hy0 n ALA 325 Ca 0.00 0.32 0.11 0.00 0.00 0.00 0.00 53.44 53.87 3hy0 n ALA 325 Cb 0.04 -2.59 0.01 0.00 0.00 0.00 0.00 19.45 16.92 3hy0 n ALA 325 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hy0 n LYS 326 N 5.53 0.15 -4.03 0.00 4.01 -1.26 -4.78 118.16 117.79 3hy0 n LYS 326 Ca 0.18 -0.01 -0.08 0.00 -0.51 0.00 0.00 58.31 57.88 3hy0 n LYS 326 Cb 0.37 -1.54 -0.09 0.00 -0.51 0.00 0.00 35.03 33.26 3hy0 n LYS 326 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 3hy0 s GLU 327 N -3.11 0.80 -0.02 1.97 -1.05 -1.26 -5.11 118.70 110.91 3hy0 s GLU 327 Ca 0.06 -1.19 -0.37 0.00 -0.15 0.00 0.00 54.97 53.32 3hy0 s GLU 327 Cb 0.16 0.27 -0.15 0.00 -0.44 0.00 0.00 34.13 33.96 3hy0 s GLU 327 CO 0.81 -0.22 1.55 2.41 0.95 0.00 0.00 175.26 180.76 3hy0 n THR 328 N -0.01 0.15 0.00 1.83 -1.04 -1.26 -4.85 114.28 109.10 3hy0 n THR 328 Ca -0.12 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 3hy0 n THR 328 Cb 0.62 -1.17 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 3hy0 n THR 328 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 3hy0 n PHE 329 N 3.92 0.00 -0.23 -1.42 1.16 -1.26 -4.91 117.46 114.73 3hy0 n PHE 329 Ca 0.21 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.73 3hy0 n PHE 329 Cb 0.20 0.00 0.04 0.00 -1.61 0.00 0.00 39.48 38.11 3hy0 n PHE 329 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 3hy0 h PHE 330 N 0.00 0.86 0.00 2.97 3.57 -1.92 -1.11 116.94 121.30 3hy0 h PHE 330 Ca 0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 3hy0 h PHE 330 Cb 0.51 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 3hy0 h PHE 330 CO 0.00 0.59 -0.02 0.10 -2.23 0.00 0.00 178.31 176.75 3hy0 h TYR 331 N 0.88 0.00 0.00 0.41 -0.00 -1.87 -2.12 116.97 114.27 3hy0 h TYR 331 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.96 3hy0 h TYR 331 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.71 3hy0 h TYR 331 CO -0.02 0.02 0.00 1.63 -0.00 0.00 0.00 178.16 179.80 3hy0 n LYS 332 N -3.25 0.05 0.00 0.10 5.02 -0.42 -2.72 118.16 116.94 3hy0 n LYS 332 Ca -0.02 0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.59 3hy0 n LYS 332 Cb 0.15 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 33.86 3hy0 n LYS 332 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hy0 n LEU 333 N -1.46 0.93 -0.11 -0.35 4.77 -0.80 -4.20 117.00 115.79 3hy0 n LEU 333 Ca 0.05 -0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 55.68 3hy0 n LEU 333 Cb 0.18 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 3hy0 n LEU 333 CO 0.15 0.20 0.93 0.58 -1.33 0.00 0.00 177.39 177.92 3hy0 h VAL 334 N 0.67 1.16 0.60 4.08 2.07 -1.69 -0.97 116.25 122.17 3hy0 h VAL 334 Ca 0.00 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 3hy0 h VAL 334 Cb 0.53 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3hy0 h VAL 334 CO 0.00 0.17 -0.50 1.23 0.02 0.00 0.00 177.57 178.48 3hy0 h GLY 335 N 0.40 -1.29 0.02 2.17 0.00 -1.80 -0.79 103.07 101.77 3hy0 h GLY 335 Ca 0.11 0.58 0.22 0.00 0.00 0.00 0.00 47.33 48.24 3hy0 h GLY 335 CO -0.01 -0.40 0.62 -2.55 0.00 0.00 0.00 176.54 174.20 3hy0 h PRO 336 N -1.08 0.57 -0.25 4.80 0.11 -1.77 -1.67 132.00 132.71 3hy0 h PRO 336 Ca -0.08 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 3hy0 h PRO 336 Cb 0.91 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 3hy0 h PRO 336 CO -0.01 0.38 0.03 1.25 -0.21 0.00 0.00 178.00 179.44 3hy0 h LEU 337 N 0.59 0.40 -1.01 2.35 5.85 -0.77 -2.70 115.31 120.02 3hy0 h LEU 337 Ca 0.59 -0.27 0.09 0.00 0.84 0.00 0.00 57.88 59.13 3hy0 h LEU 337 Cb 1.16 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.01 3hy0 h LEU 337 CO -0.36 0.57 0.64 0.40 -0.34 0.00 0.00 178.44 179.36 3hy0 h ILE 338 N 0.22 1.01 0.00 4.05 2.04 -0.44 -2.25 117.51 122.14 3hy0 h ILE 338 Ca 0.08 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 3hy0 h ILE 338 Cb 0.34 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 3hy0 h ILE 338 CO 0.01 0.20 -0.08 0.44 0.00 0.00 0.00 178.15 178.72 3hy0 h ASP 339 N 1.10 0.00 -0.00 1.72 3.32 -1.02 -2.97 116.42 118.57 3hy0 h ASP 339 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 3hy0 h ASP 339 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3hy0 h ASP 339 CO -0.22 0.08 -0.70 1.33 -1.72 0.00 0.00 179.24 178.02 3hy0 n VAL 340 N -3.38 0.00 0.86 -1.35 0.24 -0.88 -4.57 118.33 109.25 3hy0 n VAL 340 Ca -0.01 -0.15 0.12 0.00 -2.04 0.00 0.00 64.34 62.25 3hy0 n VAL 340 Cb 0.24 1.06 0.18 0.00 -1.47 0.00 0.00 33.84 33.85 3hy0 n VAL 340 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 3hy0 n MET 341 N -1.06 0.09 0.00 7.34 2.81 -1.00 -4.88 117.12 120.42 3hy0 n MET 341 Ca 0.04 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 3hy0 n MET 341 Cb 0.30 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 3hy0 n MET 341 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hy0 n GLY 342 N 1.45 2.87 0.27 3.03 0.00 -1.25 -2.09 105.19 109.47 3hy0 n GLY 342 Ca 0.04 -0.34 0.15 0.00 0.00 0.00 0.00 46.02 45.87 3hy0 n GLY 342 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hy0 h SER 343 N 8.64 0.00 0.52 1.61 4.64 -1.96 -2.41 113.55 124.60 3hy0 h SER 343 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hy0 h SER 343 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hy0 h SER 343 CO 0.00 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 3hy0 n ALA 344 N -2.20 1.81 -0.15 5.18 0.00 -0.89 -2.59 120.51 121.67 3hy0 n ALA 344 Ca -0.01 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.46 3hy0 n ALA 344 Cb 0.24 -1.27 0.24 0.00 0.00 0.00 0.00 19.45 18.66 3hy0 n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hy0 n GLY 345 N 0.23 2.31 0.26 0.00 0.00 -0.91 -4.70 105.19 102.38 3hy0 n GLY 345 Ca 0.05 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.42 3hy0 n GLY 345 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hy0 h GLU 346 N 3.54 -0.02 -0.06 1.61 5.08 -1.65 0.59 114.58 123.67 3hy0 h GLU 346 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 3hy0 h GLU 346 Cb 0.89 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 3hy0 h GLU 346 CO 0.00 -0.02 -0.35 -0.44 -1.00 0.00 0.00 179.01 177.20 3hy0 h ASP 347 N -0.02 0.11 -0.10 1.42 3.32 -1.87 -1.22 116.42 118.07 3hy0 h ASP 347 Ca 0.30 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 3hy0 h ASP 347 Cb 0.49 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3hy0 h ASP 347 CO -0.67 0.46 -0.40 0.25 -1.72 0.00 0.00 179.24 177.17 3hy0 h LEU 348 N 0.10 0.53 -0.78 1.55 5.85 -1.60 -3.13 115.31 117.82 3hy0 h LEU 348 Ca 0.01 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.11 3hy0 h LEU 348 Cb 0.68 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 3hy0 h LEU 348 CO 0.05 1.07 0.49 0.50 -0.34 0.00 0.00 178.44 180.20 3hy0 h LYS 349 N 0.03 1.05 -0.64 1.25 3.64 -0.69 -0.97 116.57 120.23 3hy0 h LYS 349 Ca -0.02 -0.08 0.10 0.00 -1.27 0.00 0.00 60.65 59.38 3hy0 h LYS 349 Cb 1.03 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.59 3hy0 h LYS 349 CO 0.08 0.72 0.43 -0.09 -2.27 0.00 0.00 179.45 178.33 3hy0 h ARG 350 N 1.06 0.44 -0.19 1.90 2.43 -1.28 -2.71 114.38 116.04 3hy0 h ARG 350 Ca 0.28 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.34 3hy0 h ARG 350 Cb -0.07 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.33 3hy0 h ARG 350 CO -0.06 0.29 -0.24 1.04 -1.51 0.00 0.00 179.97 179.50 3hy0 n GLN 351 N -4.47 1.76 -0.07 0.20 6.02 -0.71 -4.85 117.38 115.26 3hy0 n GLN 351 Ca 0.11 -3.18 -0.09 0.00 -0.01 0.00 0.00 57.00 53.83 3hy0 n GLN 351 Cb 0.38 -1.72 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 3hy0 n GLN 351 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 3hy0 h GLN 352 N 0.97 -0.29 -0.53 -1.09 4.15 -0.87 -1.58 115.11 115.88 3hy0 h GLN 352 Ca 0.11 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.55 3hy0 h GLN 352 Cb 1.35 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 29.08 3hy0 h GLN 352 CO 0.20 -0.19 0.35 0.00 -1.93 0.00 0.00 178.83 177.27 3hy0 h ALA 353 N 0.66 0.68 -0.32 3.38 0.00 -1.88 -0.60 119.26 121.18 3hy0 h ALA 353 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3hy0 h ALA 353 Cb 0.53 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3hy0 h ALA 353 CO -0.46 0.11 0.16 0.37 0.00 0.00 0.00 179.25 179.43 3hy0 h GLN 354 N 0.72 0.45 -0.56 0.00 4.15 -1.85 -1.46 115.11 116.56 3hy0 h GLN 354 Ca 0.20 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 3hy0 h GLN 354 Cb -0.08 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.50 3hy0 h GLN 354 CO -0.04 0.42 0.30 0.28 -1.93 0.00 0.00 178.83 177.85 3hy0 h VAL 355 N 0.38 1.19 -0.60 2.39 2.07 -1.06 -1.60 116.25 119.02 3hy0 h VAL 355 Ca 0.11 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.17 3hy0 h VAL 355 Cb 0.11 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 3hy0 h VAL 355 CO -0.01 0.21 0.35 -0.33 0.02 0.00 0.00 177.57 177.81 3hy0 h GLU 356 N 0.76 0.67 -0.48 1.57 5.08 -0.92 -1.87 114.58 119.39 3hy0 h GLU 356 Ca 0.20 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 3hy0 h GLU 356 Cb 0.06 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 3hy0 h GLU 356 CO -0.03 0.44 -0.02 0.37 -1.00 0.00 0.00 179.01 178.78 3hy0 h GLN 357 N 0.69 0.85 -0.41 2.33 5.75 -0.94 -0.43 115.11 122.96 3hy0 h GLN 357 Ca 0.25 -0.28 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 3hy0 h GLN 357 Cb 0.07 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 3hy0 h GLN 357 CO -0.12 0.91 0.24 0.28 -2.65 0.00 0.00 178.83 177.48 3hy0 h VAL 358 N 0.71 1.05 -0.48 2.39 2.07 -1.09 -0.29 116.25 120.60 3hy0 h VAL 358 Ca 0.13 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 3hy0 h VAL 358 Cb 0.53 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3hy0 h VAL 358 CO 0.03 0.09 -0.14 -0.07 0.02 0.00 0.00 177.57 177.49 3hy0 h LEU 359 N 0.49 0.92 -0.05 2.57 3.38 -1.21 -1.77 115.31 119.64 3hy0 h LEU 359 Ca 0.16 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3hy0 h LEU 359 Cb 0.00 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 3hy0 h LEU 359 CO -0.07 1.06 0.02 0.50 0.09 0.00 0.00 178.44 180.04 3hy0 h LYS 360 N 0.81 0.07 -0.49 1.13 3.64 -0.81 -1.59 116.57 119.34 3hy0 h LYS 360 Ca 0.12 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 3hy0 h LYS 360 Cb 0.68 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 3hy0 h LYS 360 CO 0.05 0.18 0.32 1.15 -2.27 0.00 0.00 179.45 178.87 3hy0 h THR 361 N -0.04 1.11 -0.64 1.00 2.02 -0.99 -1.07 112.91 114.29 3hy0 h THR 361 Ca 0.02 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 3hy0 h THR 361 Cb 0.13 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 3hy0 h THR 361 CO -0.00 0.12 0.22 -0.08 0.37 0.00 0.00 175.52 176.15 3hy0 h GLU 362 N 0.64 0.98 -0.37 6.66 4.57 -1.25 0.07 114.58 125.88 3hy0 h GLU 362 Ca 0.18 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 58.10 3hy0 h GLU 362 Cb -0.06 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 3hy0 h GLU 362 CO -0.05 0.85 -0.04 1.49 -1.18 0.00 0.00 179.01 180.08 3hy0 h GLU 363 N 0.91 0.68 -0.61 1.92 4.81 -1.07 -1.41 114.58 119.82 3hy0 h GLU 363 Ca 0.21 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3hy0 h GLU 363 Cb 0.26 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 3hy0 h GLU 363 CO -0.01 0.81 0.38 0.93 -0.73 0.00 0.00 179.01 180.39 3hy0 h GLU 364 N 0.49 0.82 -0.42 1.92 5.08 -1.03 0.25 114.58 121.69 3hy0 h GLU 364 Ca 0.10 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3hy0 h GLU 364 Cb 0.52 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 3hy0 h GLU 364 CO 0.03 0.57 0.24 0.37 -1.00 0.00 0.00 179.01 179.22 3hy0 h GLN 365 N 0.83 0.47 -0.06 2.33 5.75 -0.86 -2.75 115.11 120.82 3hy0 h GLN 365 Ca 0.22 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.58 3hy0 h GLN 365 Cb -0.05 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 3hy0 h GLN 365 CO -0.04 0.31 -0.49 0.35 -2.65 0.00 0.00 178.83 176.31 3hy0 h PHE 366 N 0.49 0.19 0.00 3.99 3.57 -0.92 -2.84 116.94 121.42 3hy0 h PHE 366 Ca 0.17 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 3hy0 h PHE 366 Cb 0.03 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 3hy0 h PHE 366 CO -0.08 0.62 -0.00 0.00 -2.23 0.00 0.00 178.31 176.62 3hy0 h ALA 367 N 1.37 1.04 0.00 2.41 0.00 -0.64 -0.43 119.26 123.01 3hy0 h ALA 367 Ca 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hy0 h ALA 367 Cb 0.91 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3hy0 h ALA 367 CO 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.31 3hy0 h ARG 368 N 0.00 0.00 0.00 0.00 3.08 -1.46 -3.29 114.38 112.71 3hy0 h ARG 368 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hy0 h ARG 368 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3hy0 h ARG 368 CO 0.00 0.01 -0.07 0.25 -1.07 0.00 0.00 179.97 179.09 3hy0 n THR 369 N -3.16 0.00 0.36 2.04 -2.24 -0.54 -4.90 114.28 105.83 3hy0 n THR 369 Ca -0.02 -0.15 -0.18 0.00 -2.27 0.00 0.00 64.05 61.43 3hy0 n THR 369 Cb 0.15 0.84 -0.09 0.00 -2.10 0.00 0.00 70.33 69.12 3hy0 n THR 369 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3hy0 h LEU 370 N 0.00 -1.26 -0.79 3.22 5.85 -1.20 0.67 115.31 121.81 3hy0 h LEU 370 Ca 0.00 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 3hy0 h LEU 370 Cb 0.00 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 3hy0 h LEU 370 CO 0.00 -0.69 0.27 -0.33 -0.34 0.00 0.00 178.44 177.35 3hy0 h GLU 371 N -1.07 1.18 -0.82 1.25 5.08 -1.87 -0.14 114.58 118.19 3hy0 h GLU 371 Ca -0.08 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 3hy0 h GLU 371 Cb 0.89 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 3hy0 h GLU 371 CO 0.03 0.98 0.46 0.00 -1.00 0.00 0.00 179.01 179.47 3hy0 h ARG 372 N 1.14 1.13 -0.48 2.33 3.08 -1.88 0.32 114.38 120.02 3hy0 h ARG 372 Ca 0.25 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 3hy0 h ARG 372 Cb 0.27 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3hy0 h ARG 372 CO -0.01 0.82 -0.19 0.78 -1.07 0.00 0.00 179.97 180.30 3hy0 h GLY 373 N 1.13 1.05 1.29 0.04 0.00 -0.39 -1.94 103.07 104.25 3hy0 h GLY 373 Ca 0.29 -0.92 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 3hy0 h GLY 373 CO -0.05 0.84 0.09 1.41 0.00 0.00 0.00 176.54 178.83 3hy0 h LEU 374 N 0.82 0.84 -0.37 3.11 3.38 -0.77 0.05 115.31 122.37 3hy0 h LEU 374 Ca 0.11 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3hy0 h LEU 374 Cb 0.76 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3hy0 h LEU 374 CO 0.06 0.84 0.23 0.00 0.09 0.00 0.00 178.44 179.67 3hy0 h ALA 375 N 1.26 0.47 -0.49 1.53 0.00 -0.75 0.20 119.26 121.48 3hy0 h ALA 375 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3hy0 h ALA 375 Cb 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3hy0 h ALA 375 CO 0.01 -0.05 0.24 1.25 0.00 0.00 0.00 179.25 180.70 3hy0 h LEU 376 N 0.49 0.64 -0.65 0.00 5.85 -1.00 -1.11 115.31 119.54 3hy0 h LEU 376 Ca 0.13 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3hy0 h LEU 376 Cb -0.02 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 3hy0 h LEU 376 CO -0.03 0.59 0.36 0.25 -0.34 0.00 0.00 178.44 179.27 3hy0 h LEU 377 N 0.65 0.82 -0.23 2.25 5.85 -0.72 -0.09 115.31 123.83 3hy0 h LEU 377 Ca 0.17 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3hy0 h LEU 377 Cb 0.12 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3hy0 h LEU 377 CO -0.02 0.67 0.15 0.44 -0.34 0.00 0.00 178.44 179.35 3hy0 h ASP 378 N 0.89 0.26 -0.61 1.25 3.32 -0.81 0.13 116.42 120.86 3hy0 h ASP 378 Ca 0.23 -0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.40 3hy0 h ASP 378 Cb 0.04 -0.07 -0.10 0.00 0.22 0.00 0.00 39.33 39.43 3hy0 h ASP 378 CO -0.04 0.19 0.05 -0.33 -1.72 0.00 0.00 179.24 177.39 3hy0 h GLU 379 N 0.31 0.16 -0.11 3.56 5.08 -0.74 0.21 114.58 123.05 3hy0 h GLU 379 Ca 0.09 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.25 3hy0 h GLU 379 Cb -0.03 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 3hy0 h GLU 379 CO -0.02 0.10 -0.71 0.93 -1.00 0.00 0.00 179.01 178.31 3hy0 h GLU 380 N 0.16 0.52 -0.01 2.33 4.39 -0.71 -3.19 114.58 118.07 3hy0 h GLU 380 Ca 0.32 -0.41 -0.14 0.00 0.34 0.00 0.00 59.36 59.47 3hy0 h GLU 380 Cb 0.51 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 3hy0 h GLU 380 CO -0.48 1.04 -0.65 -0.07 -1.16 0.00 0.00 179.01 177.68 3hy0 h LEU 381 N 0.36 0.07 -1.23 1.33 3.38 -0.58 -2.02 115.31 116.63 3hy0 h LEU 381 Ca -0.03 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 3hy0 h LEU 381 Cb 1.30 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 3hy0 h LEU 381 CO 0.13 0.71 -0.12 0.00 0.09 0.00 0.00 178.44 179.25 3hy0 h ALA 382 N 1.29 1.36 -0.27 1.53 0.00 -0.95 -2.77 119.26 119.45 3hy0 h ALA 382 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3hy0 h ALA 382 Cb 1.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3hy0 h ALA 382 CO 0.09 0.44 0.00 0.36 0.00 0.00 0.00 179.25 180.13 3hy0 n LYS 383 N -4.24 2.09 -2.24 0.00 2.85 -1.20 -4.98 118.16 110.45 3hy0 n LYS 383 Ca 0.00 -1.95 -0.42 0.00 -1.05 0.00 0.00 58.31 54.89 3hy0 n LYS 383 Cb 0.29 -1.39 -0.03 0.00 -0.65 0.00 0.00 35.03 33.25 3hy0 n LYS 383 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 3hy0 s LEU 384 N -1.28 4.37 -0.30 -5.58 2.96 -0.77 -5.01 118.68 113.07 3hy0 s LEU 384 Ca 0.29 2.24 -0.09 0.00 -0.22 0.00 0.00 54.13 56.34 3hy0 s LEU 384 Cb 0.17 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.27 3hy0 s LEU 384 CO 0.24 -0.60 0.13 -0.55 -1.32 0.00 0.00 176.35 174.25 3hy0 s SER 385 N 1.08 5.43 0.00 3.68 0.15 -1.26 -4.99 113.70 117.79 3hy0 s SER 385 Ca 0.63 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.74 3hy0 s SER 385 Cb -0.35 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 3hy0 s SER 385 CO 0.30 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.17 3hy0 n GLY 386 N 4.95 -0.61 0.97 9.45 0.00 -1.26 -4.82 105.19 113.87 3hy0 n GLY 386 Ca -0.14 -2.24 0.08 0.00 0.00 0.00 0.00 46.02 43.71 3hy0 n GLY 386 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hy0 n ASP 387 N 0.00 3.70 -3.80 1.61 5.75 -1.26 -4.94 116.55 117.61 3hy0 n ASP 387 Ca 0.00 -2.41 -0.21 0.00 -0.01 0.00 0.00 54.79 52.16 3hy0 n ASP 387 Cb 0.00 -0.42 -0.17 0.00 -1.03 0.00 0.00 41.12 39.50 3hy0 n ASP 387 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3hy0 s THR 388 N -1.76 0.32 0.18 2.12 2.01 -1.26 -0.15 115.64 117.10 3hy0 s THR 388 Ca 0.36 0.09 -0.30 0.00 0.31 0.00 0.00 61.69 62.15 3hy0 s THR 388 Cb 0.24 -0.44 -0.08 0.00 0.01 0.00 0.00 72.50 72.23 3hy0 s THR 388 CO 0.16 0.22 1.26 -0.22 -0.69 0.00 0.00 174.62 175.35 3hy0 s LEU 389 N 1.53 4.43 0.59 4.42 2.96 0.84 -4.87 118.68 128.58 3hy0 s LEU 389 Ca -0.02 2.31 -0.18 0.00 -0.22 0.00 0.00 54.13 56.02 3hy0 s LEU 389 Cb -0.13 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.92 3hy0 s LEU 389 CO -0.03 -0.46 1.14 1.51 -1.32 0.00 0.00 176.35 177.19 3hy0 s ASP 390 N 0.32 5.37 0.42 3.68 -4.77 -1.26 -1.22 116.67 119.22 3hy0 s ASP 390 Ca 0.55 2.17 0.13 0.00 -3.30 0.00 0.00 52.55 52.11 3hy0 s ASP 390 Cb -0.34 -2.58 0.91 0.00 -1.09 0.00 0.00 42.92 39.82 3hy0 s ASP 390 CO 0.37 -1.46 1.95 1.23 0.70 0.00 0.00 175.17 177.96 3hy0 h GLY 391 N 0.73 0.04 1.03 2.12 0.00 -1.84 -2.72 103.07 102.43 3hy0 h GLY 391 Ca -0.49 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 3hy0 h GLY 391 CO 0.55 0.02 0.09 -2.09 0.00 0.00 0.00 176.54 175.12 3hy0 h GLU 392 N 0.04 0.98 -0.30 4.80 4.81 -1.92 0.28 114.58 123.26 3hy0 h GLU 392 Ca 0.01 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 3hy0 h GLU 392 Cb 0.40 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3hy0 h GLU 392 CO 0.03 0.93 -0.11 1.15 -0.73 0.00 0.00 179.01 180.28 3hy0 h THR 393 N 0.88 1.29 -0.98 0.32 2.02 -1.90 0.54 112.91 115.08 3hy0 h THR 393 Ca 0.18 -1.18 0.03 0.00 0.77 0.00 0.00 66.41 66.21 3hy0 h THR 393 Cb 0.43 1.42 -0.06 0.00 -1.74 0.00 0.00 68.15 68.20 3hy0 h THR 393 CO 0.01 0.38 0.64 0.00 0.37 0.00 0.00 175.52 176.93 3hy0 h ALA 394 N 0.77 1.29 -0.27 6.16 0.00 -1.36 -0.81 119.26 125.03 3hy0 h ALA 394 Ca 0.07 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 3hy0 h ALA 394 Cb 0.62 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3hy0 h ALA 394 CO 0.04 0.56 -0.39 0.35 0.00 0.00 0.00 179.25 179.80 3hy0 h PHE 395 N 1.26 0.76 -0.61 0.00 3.57 -0.68 -2.04 116.94 119.20 3hy0 h PHE 395 Ca 0.38 -0.22 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 3hy0 h PHE 395 Cb -0.04 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 3hy0 h PHE 395 CO -0.00 0.93 0.08 -0.09 -2.23 0.00 0.00 178.31 177.00 3hy0 h ARG 396 N 0.53 1.03 -0.62 1.11 2.43 -0.34 0.24 114.38 118.76 3hy0 h ARG 396 Ca 0.05 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 58.90 3hy0 h ARG 396 Cb 0.91 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 3hy0 h ARG 396 CO 0.08 0.97 0.26 -0.07 -1.51 0.00 0.00 179.97 179.71 3hy0 h LEU 397 N 0.93 0.81 0.23 3.80 3.38 -1.07 0.45 115.31 123.84 3hy0 h LEU 397 Ca 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3hy0 h LEU 397 Cb 0.46 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3hy0 h LEU 397 CO 0.02 0.71 -0.11 0.22 0.09 0.00 0.00 178.44 179.37 3hy0 h TYR 398 N 0.88 -0.29 -0.15 1.13 3.20 -0.92 -0.87 116.97 119.96 3hy0 h TYR 398 Ca 0.21 -0.01 -0.21 0.00 3.14 0.00 0.00 58.73 61.87 3hy0 h TYR 398 Cb 0.14 0.09 0.01 0.00 1.54 0.00 0.00 36.73 38.52 3hy0 h TYR 398 CO 0.01 0.07 -0.72 0.22 -1.64 0.00 0.00 178.16 176.10 3hy0 h ASP 399 N -0.70 0.90 0.13 -2.11 3.58 -0.41 -2.20 116.42 115.62 3hy0 h ASP 399 Ca -0.03 -0.63 -0.35 0.00 0.42 0.00 0.00 57.03 56.45 3hy0 h ASP 399 Cb 0.48 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 3hy0 h ASP 399 CO 0.05 1.38 -1.85 0.74 -2.88 0.00 0.00 179.24 176.68 3hy0 h THR 400 N 0.48 0.74 -0.01 2.25 2.02 -1.06 -3.41 112.91 113.91 3hy0 h THR 400 Ca -0.05 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.77 3hy0 h THR 400 Cb 1.36 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 70.32 3hy0 h THR 400 CO 0.15 0.84 -0.29 -1.22 0.37 0.00 0.00 175.52 175.37 3hy0 n TYR 401 N -3.61 0.00 -2.06 3.16 4.01 -0.81 -4.99 117.16 112.86 3hy0 n TYR 401 Ca -0.30 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.35 3hy0 n TYR 401 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.04 3hy0 n TYR 401 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hy0 n GLY 402 N 1.06 0.13 3.55 2.72 0.00 -0.72 -4.72 105.19 107.21 3hy0 n GLY 402 Ca 0.06 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 3hy0 n GLY 402 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hy0 s PHE 403 N -2.42 2.96 0.62 1.61 0.40 -0.41 -4.95 117.98 115.79 3hy0 s PHE 403 Ca 0.00 0.28 -0.19 0.00 -0.60 0.00 0.00 56.93 56.41 3hy0 s PHE 403 Cb 0.00 -3.82 -0.02 0.00 0.51 0.00 0.00 43.02 39.69 3hy0 s PHE 403 CO 0.00 -1.04 1.30 -2.30 0.70 0.00 0.00 175.22 173.88 3hy0 n PRO 404 N 6.94 1.29 0.12 0.24 -0.02 -1.26 -3.37 135.00 138.94 3hy0 n PRO 404 Ca 0.04 0.49 0.06 0.00 -2.02 0.00 0.00 63.50 62.07 3hy0 n PRO 404 Cb 0.48 -2.54 0.51 0.00 -0.02 0.00 0.00 33.50 31.94 3hy0 n PRO 404 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3hy0 h VAL 405 N 0.81 1.07 0.00 -1.45 3.04 -1.96 -0.70 116.25 117.05 3hy0 h VAL 405 Ca -0.51 -0.17 -0.09 0.00 -1.01 0.00 0.00 66.70 64.93 3hy0 h VAL 405 Cb 1.33 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 31.38 3hy0 h VAL 405 CO 0.54 0.07 -0.42 -2.24 -1.01 0.00 0.00 177.57 174.51 3hy0 h ASP 406 N 0.28 0.00 -0.23 3.17 3.04 -1.98 0.01 116.42 120.71 3hy0 h ASP 406 Ca 0.08 0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 53.79 3hy0 h ASP 406 Cb 0.01 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.29 3hy0 h ASP 406 CO -0.01 0.42 -0.16 0.25 -2.04 0.00 0.00 179.24 177.70 3hy0 h LEU 407 N 0.00 0.54 -0.50 0.15 6.46 -1.49 -1.03 115.31 119.44 3hy0 h LEU 407 Ca -0.00 -0.44 -0.00 0.00 -0.12 0.00 0.00 57.88 57.31 3hy0 h LEU 407 Cb 1.01 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.77 3hy0 h LEU 407 CO 0.06 0.87 0.30 0.74 -0.62 0.00 0.00 178.44 179.79 3hy0 h THR 408 N 0.22 1.15 -0.50 1.05 2.02 -1.24 -2.29 112.91 113.31 3hy0 h THR 408 Ca 0.04 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 3hy0 h THR 408 Cb 0.69 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 3hy0 h THR 408 CO 0.04 0.15 0.24 0.00 0.37 0.00 0.00 175.52 176.33 3hy0 h ALA 409 N 1.15 1.48 -0.36 6.16 0.00 -0.96 -1.40 119.26 125.33 3hy0 h ALA 409 Ca 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3hy0 h ALA 409 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3hy0 h ALA 409 CO -0.03 0.42 0.11 0.22 0.00 0.00 0.00 179.25 179.96 3hy0 h ASP 410 N 0.71 0.53 -0.49 0.00 3.58 -0.79 0.24 116.42 120.20 3hy0 h ASP 410 Ca 0.18 -0.21 -0.03 0.00 0.42 0.00 0.00 57.03 57.39 3hy0 h ASP 410 Cb 0.08 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 3hy0 h ASP 410 CO -0.02 0.60 0.19 0.58 -2.88 0.00 0.00 179.24 177.70 3hy0 h VAL 411 N 0.43 1.21 -0.47 2.25 2.07 -1.13 -2.98 116.25 117.64 3hy0 h VAL 411 Ca 0.12 -0.67 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 3hy0 h VAL 411 Cb 0.26 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 3hy0 h VAL 411 CO -0.00 0.25 -0.14 0.00 0.02 0.00 0.00 177.57 177.70 3hy0 h ARG 413 N 0.78 0.68 0.00 0.00 2.43 -0.39 0.77 114.38 118.66 3hy0 h ARG 413 Ca 0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3hy0 h ARG 413 Cb 0.66 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3hy0 h ARG 413 CO 0.05 0.45 0.00 0.93 -1.51 0.00 0.00 179.97 179.89 3hy0 h GLU 414 N 0.71 0.00 -0.14 0.20 5.08 -1.36 -1.84 114.58 117.23 3hy0 h GLU 414 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3hy0 h GLU 414 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3hy0 h GLU 414 CO -0.05 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.50 3hy0 n ARG 415 N -2.58 2.23 -3.18 2.33 1.74 -0.30 -4.96 116.66 111.94 3hy0 n ARG 415 Ca 0.00 -2.64 -0.23 0.00 -0.77 0.00 0.00 57.85 54.21 3hy0 n ARG 415 Cb 0.17 -1.64 0.05 0.00 -1.02 0.00 0.00 32.46 30.02 3hy0 n ARG 415 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hy0 n ASN 416 N -0.86 -6.25 -4.33 0.55 3.02 -0.69 -5.00 115.26 101.70 3hy0 n ASN 416 Ca 0.18 -0.36 -0.32 0.00 -0.03 0.00 0.00 54.58 54.05 3hy0 n ASN 416 Cb 0.74 -5.01 -0.15 0.00 -0.61 0.00 0.00 39.78 34.74 3hy0 n ASN 416 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hy0 s ILE 417 N -3.22 2.40 0.56 2.41 -1.09 0.11 -4.95 121.20 117.41 3hy0 s ILE 417 Ca 0.38 -0.95 0.01 0.00 -2.23 0.00 0.00 60.65 57.87 3hy0 s ILE 417 Cb -0.17 -1.90 0.04 0.00 -1.58 0.00 0.00 42.46 38.85 3hy0 s ILE 417 CO 0.47 0.57 0.79 -0.54 -1.23 0.00 0.00 174.94 175.00 3hy0 s LYS 418 N -0.26 2.51 -0.06 2.79 1.02 0.79 -2.92 119.74 123.62 3hy0 s LYS 418 Ca -0.00 -0.78 0.06 0.00 0.02 0.00 0.00 55.97 55.27 3hy0 s LYS 418 Cb -0.13 -2.48 -0.01 0.00 -0.52 0.00 0.00 37.83 34.69 3hy0 s LYS 418 CO 0.03 -0.75 -0.25 0.08 -0.92 0.00 0.00 175.35 173.54 3hy0 s VAL 419 N -2.78 2.07 -0.95 3.17 1.01 -1.26 -0.11 120.40 121.54 3hy0 s VAL 419 Ca 0.58 -1.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 3hy0 s VAL 419 Cb -0.10 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 3hy0 s VAL 419 CO 0.39 0.57 1.72 -0.62 0.00 0.00 0.00 175.10 177.15 3hy0 s ASP 420 N -0.13 5.76 0.24 3.32 2.15 -0.36 -4.81 116.67 122.85 3hy0 s ASP 420 Ca -0.04 -1.02 -0.04 0.00 0.43 0.00 0.00 52.55 51.87 3hy0 s ASP 420 Cb -0.14 -2.56 0.26 0.00 -0.30 0.00 0.00 42.92 40.18 3hy0 s ASP 420 CO 0.04 -2.18 1.76 -0.33 -0.17 0.00 0.00 175.17 174.29 3hy0 h GLU 421 N 10.63 0.96 -0.83 4.34 4.39 -1.97 -1.78 114.58 130.32 3hy0 h GLU 421 Ca 0.14 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 3hy0 h GLU 421 Cb 1.01 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.49 3hy0 h GLU 421 CO 1.31 0.87 0.48 0.00 -1.16 0.00 0.00 179.01 180.52 3hy0 h ALA 422 N 1.21 1.06 -0.55 3.43 0.00 -1.99 -1.00 119.26 121.42 3hy0 h ALA 422 Ca 0.19 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3hy0 h ALA 422 Cb 0.37 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3hy0 h ALA 422 CO 0.01 0.54 0.03 0.78 0.00 0.00 0.00 179.25 180.61 3hy0 h GLY 423 N 1.14 1.03 0.91 0.00 0.00 -1.85 -1.10 103.07 103.20 3hy0 h GLY 423 Ca 0.30 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.91 3hy0 h GLY 423 CO -0.05 0.67 0.15 -2.75 0.00 0.00 0.00 176.54 174.57 3hy0 h PHE 424 N 0.84 0.29 -0.39 5.60 3.04 -1.03 -1.09 116.94 124.20 3hy0 h PHE 424 Ca 0.16 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.05 3hy0 h PHE 424 Cb 0.49 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.90 3hy0 h PHE 424 CO 0.04 0.17 -0.05 0.93 -2.02 0.00 0.00 178.31 177.38 3hy0 h GLU 425 N 0.32 0.64 -0.61 1.11 4.39 -1.07 -0.48 114.58 118.88 3hy0 h GLU 425 Ca 0.11 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 3hy0 h GLU 425 Cb 0.01 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 3hy0 h GLU 425 CO -0.06 0.69 0.11 0.00 -1.16 0.00 0.00 179.01 178.59 3hy0 h ALA 426 N 1.36 0.81 -0.66 3.43 0.00 -0.93 -0.30 119.26 122.96 3hy0 h ALA 426 Ca 0.12 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3hy0 h ALA 426 Cb 0.45 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3hy0 h ALA 426 CO 0.02 0.56 0.18 0.00 0.00 0.00 0.00 179.25 180.01 3hy0 h ALA 427 N 1.03 0.87 -0.37 0.00 0.00 -0.75 0.28 119.26 120.32 3hy0 h ALA 427 Ca 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3hy0 h ALA 427 Cb 0.41 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3hy0 h ALA 427 CO 0.01 0.57 0.19 0.52 0.00 0.00 0.00 179.25 180.54 3hy0 h MET 428 N 0.98 0.52 -0.58 0.00 2.07 -0.86 -2.12 114.93 114.93 3hy0 h MET 428 Ca 0.21 -0.07 -0.07 0.00 -2.07 0.00 0.00 59.70 57.70 3hy0 h MET 428 Cb 0.34 -0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 29.95 3hy0 h MET 428 CO -0.00 0.45 0.09 1.49 1.07 0.00 0.00 176.91 180.01 3hy0 h GLU 429 N 0.46 0.97 -0.87 1.72 4.57 -0.87 -0.88 114.58 119.69 3hy0 h GLU 429 Ca 0.13 -0.27 0.08 0.00 -1.18 0.00 0.00 59.36 58.12 3hy0 h GLU 429 Cb 0.10 -0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 28.51 3hy0 h GLU 429 CO -0.02 0.93 0.53 0.93 -1.18 0.00 0.00 179.01 180.20 3hy0 h GLU 430 N 0.87 0.90 -0.39 1.92 5.08 -0.82 -0.28 114.58 121.85 3hy0 h GLU 430 Ca 0.18 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 3hy0 h GLU 430 Cb 0.43 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3hy0 h GLU 430 CO 0.01 0.59 -0.34 0.37 -1.00 0.00 0.00 179.01 178.65 3hy0 h GLN 431 N 0.92 0.90 -0.86 2.33 4.15 -0.98 -2.01 115.11 119.57 3hy0 h GLN 431 Ca 0.40 -0.45 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 3hy0 h GLN 431 Cb 0.26 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.91 3hy0 h GLN 431 CO -0.21 1.10 0.51 0.00 -1.93 0.00 0.00 178.83 178.30 3hy0 h ARG 432 N 0.75 1.17 -0.65 1.69 3.08 -0.53 -0.76 114.38 119.13 3hy0 h ARG 432 Ca 0.07 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3hy0 h ARG 432 Cb 0.92 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 3hy0 h ARG 432 CO 0.08 0.82 0.31 0.00 -1.07 0.00 0.00 179.97 180.12 3hy0 h ARG 433 N 1.19 0.93 -0.81 0.04 2.47 -0.83 -0.64 114.38 116.72 3hy0 h ARG 433 Ca 0.31 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.87 3hy0 h ARG 433 Cb -0.04 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 28.07 3hy0 h ARG 433 CO -0.06 0.74 0.43 0.00 0.56 0.00 0.00 179.97 181.64 3hy0 h ARG 434 N 0.89 1.14 -0.46 0.04 3.08 -0.87 -0.54 114.38 117.67 3hy0 h ARG 434 Ca 0.22 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 3hy0 h ARG 434 Cb 0.12 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3hy0 h ARG 434 CO -0.03 0.85 0.23 0.00 -1.07 0.00 0.00 179.97 179.95 3hy0 h ALA 435 N 1.23 0.59 -0.49 0.04 0.00 -0.72 -1.36 119.26 118.55 3hy0 h ALA 435 Ca 0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3hy0 h ALA 435 Cb 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3hy0 h ALA 435 CO -0.04 0.14 0.20 0.00 0.00 0.00 0.00 179.25 179.54 3hy0 h ARG 436 N 0.60 0.74 -0.51 0.00 3.08 -0.85 -0.20 114.38 117.24 3hy0 h ARG 436 Ca 0.16 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.09 3hy0 h ARG 436 Cb 0.10 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 3hy0 h ARG 436 CO -0.02 0.66 0.31 1.49 -1.07 0.00 0.00 179.97 181.34 3hy0 h GLU 437 N 0.65 0.61 -0.17 0.04 4.81 -0.93 -0.90 114.58 118.69 3hy0 h GLU 437 Ca 0.16 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.15 3hy0 h GLU 437 Cb 0.20 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3hy0 h GLU 437 CO -0.01 0.40 -0.71 0.00 -0.73 0.00 0.00 179.01 177.95 3hy0 h ALA 438 N 1.22 0.42 -0.03 2.92 0.00 -1.10 -3.30 119.26 119.39 3hy0 h ALA 438 Ca 0.20 -0.58 -0.19 0.00 0.00 0.00 0.00 54.91 54.34 3hy0 h ALA 438 Cb -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hy0 h ALA 438 CO -0.08 0.70 -0.79 1.03 0.00 0.00 0.00 179.25 180.10 3hy0 h SER 439 N 0.51 0.35 0.00 0.00 0.87 -0.90 -3.49 113.55 110.88 3hy0 h SER 439 Ca -0.03 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 3hy0 h SER 439 Cb 1.32 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 3hy0 h SER 439 CO 0.14 1.01 0.00 0.61 -0.53 0.00 0.00 176.83 178.06 3hy0 n GLY 440 N 0.68 0.16 0.00 5.77 0.00 -0.35 -5.09 105.19 106.36 3hy0 n GLY 440 Ca -0.04 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 44.85 3hy0 n GLY 440 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65