#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bi9 n ALA 3 N 0.00 2.10 -1.57 -5.12 0.00 -1.26 -4.81 120.51 109.86 1bi9 n ALA 3 Ca 0.00 -0.07 -0.49 0.00 0.00 0.00 0.00 53.44 52.89 1bi9 n ALA 3 Cb 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.22 1bi9 n ALA 3 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bi9 n SER 4 N -0.81 2.83 -1.49 0.00 3.41 -1.26 -4.79 113.62 111.51 1bi9 n SER 4 Ca 0.08 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 1bi9 n SER 4 Cb 0.04 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 62.63 1bi9 n SER 4 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1bi9 n LEU 5 N 8.90 4.82 -0.33 1.04 4.77 -1.26 -4.58 117.00 130.36 1bi9 n LEU 5 Ca 0.32 -2.18 0.10 0.00 -0.03 0.00 0.00 56.01 54.22 1bi9 n LEU 5 Cb 0.29 -1.01 0.22 0.00 -2.33 0.00 0.00 43.42 40.59 1bi9 n LEU 5 CO 0.73 0.91 0.76 -0.61 -1.33 0.00 0.00 177.39 177.85 1bi9 h GLN 6 N 1.10 0.02 -5.85 3.23 -0.00 -1.95 -3.39 115.11 108.27 1bi9 h GLN 6 Ca 0.00 -0.00 -0.64 0.00 -0.00 0.00 0.00 58.65 58.01 1bi9 h GLN 6 Cb 0.94 -0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.39 1bi9 h GLN 6 CO 0.00 0.01 1.47 -0.11 0.00 0.00 0.00 178.83 180.20 1bi9 n LEU 7 N -5.51 1.89 0.00 -2.39 -0.00 -1.26 -4.84 117.00 104.88 1bi9 n LEU 7 Ca 0.19 0.30 -0.02 0.00 -0.00 0.00 0.00 56.01 56.48 1bi9 n LEU 7 Cb 0.63 -1.24 -0.00 0.00 -0.00 0.00 0.00 43.42 42.80 1bi9 n LEU 7 CO -0.07 -0.82 0.03 0.18 -0.00 0.00 0.00 177.39 176.71 1bi9 n LEU 8 N 10.46 0.00 -4.73 -1.96 4.77 -1.26 -5.11 117.00 119.16 1bi9 n LEU 8 Ca 0.44 -0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 1bi9 n LEU 8 Cb 0.23 0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 1bi9 n LEU 8 CO 0.78 -0.10 1.17 -2.84 -1.33 0.00 0.00 177.39 175.06 1bi9 s PRO 9 N -2.11 4.24 -0.04 3.23 0.02 -1.26 -4.97 135.00 134.10 1bi9 s PRO 9 Ca 0.04 2.34 0.02 0.00 0.02 0.00 0.00 61.00 63.42 1bi9 s PRO 9 Cb -0.00 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.40 1bi9 s PRO 9 CO 0.03 -0.52 -0.08 0.45 -0.33 0.00 0.00 177.00 176.55 1bi9 s SER 10 N 0.78 1.20 0.00 2.53 0.15 -1.26 -4.97 113.70 112.13 1bi9 s SER 10 Ca 0.65 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.11 1bi9 s SER 10 Cb -0.43 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 1bi9 s SER 10 CO 0.37 0.01 0.00 -0.81 1.20 0.00 0.00 173.24 174.01 1bi9 n PRO 11 N 3.71 2.83 -3.12 5.44 -0.04 -1.26 -4.96 135.00 137.61 1bi9 n PRO 11 Ca -0.22 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.28 1bi9 n PRO 11 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1bi9 n PRO 11 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1bi9 s THR 12 N 0.00 -0.41 0.35 0.52 -1.32 -1.26 -4.94 115.64 108.57 1bi9 s THR 12 Ca 0.00 0.00 0.32 0.00 -1.21 0.00 0.00 61.69 60.80 1bi9 s THR 12 Cb 0.00 -0.36 0.34 0.00 -1.51 0.00 0.00 72.50 70.96 1bi9 s THR 12 CO 0.00 0.00 2.07 1.55 -2.21 0.00 0.00 174.62 176.03 1bi9 h PRO 13 N 7.23 0.00 -1.07 7.08 0.13 -2.02 -1.94 132.00 141.42 1bi9 h PRO 13 Ca -0.07 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.94 1bi9 h PRO 13 Cb 1.18 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 1bi9 h PRO 13 CO -0.04 0.08 0.16 -1.71 -0.23 0.00 0.00 178.00 176.26 1bi9 n ASN 14 N -3.38 3.42 -4.50 1.44 5.15 -1.26 -4.79 115.26 111.33 1bi9 n ASN 14 Ca -0.01 -2.41 -0.43 0.00 -0.60 0.00 0.00 54.58 51.13 1bi9 n ASN 14 Cb 0.25 -0.63 -0.04 0.00 -0.53 0.00 0.00 39.78 38.83 1bi9 n ASN 14 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1bi9 s LEU 15 N -0.79 4.09 -0.18 1.20 2.96 -0.73 -4.99 118.68 120.24 1bi9 s LEU 15 Ca 0.14 -0.55 -0.06 0.00 -0.22 0.00 0.00 54.13 53.44 1bi9 s LEU 15 Cb 0.11 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 1bi9 s LEU 15 CO 0.02 -1.35 0.03 -1.83 -1.32 0.00 0.00 176.35 171.90 1bi9 s GLU 16 N 4.16 3.87 -0.63 1.98 4.04 -1.26 -5.03 118.70 125.82 1bi9 s GLU 16 Ca 0.29 -0.40 -0.27 0.00 0.04 0.00 0.00 54.97 54.63 1bi9 s GLU 16 Cb -0.13 -3.13 -0.02 0.00 0.02 0.00 0.00 34.13 30.87 1bi9 s GLU 16 CO 0.16 0.24 1.80 0.42 -1.84 0.00 0.00 175.26 176.04 1bi9 s ILE 17 N 0.45 3.39 0.19 1.83 -1.09 -1.26 -4.84 121.20 119.86 1bi9 s ILE 17 Ca 0.01 0.21 -0.01 0.00 -2.23 0.00 0.00 60.65 58.63 1bi9 s ILE 17 Cb -0.13 -4.04 -0.09 0.00 -1.58 0.00 0.00 42.46 36.62 1bi9 s ILE 17 CO 0.01 -1.01 1.47 0.50 -1.23 0.00 0.00 174.94 174.68 1bi9 h LYS 18 N 14.41 0.41 -4.51 2.79 3.64 -2.01 -3.41 116.57 127.88 1bi9 h LYS 18 Ca -0.25 -0.31 -0.71 0.00 -1.27 0.00 0.00 60.65 58.10 1bi9 h LYS 18 Cb 1.15 0.06 -0.26 0.00 -0.41 0.00 0.00 32.23 32.76 1bi9 h LYS 18 CO 1.23 0.93 -0.48 0.71 -2.27 0.00 0.00 179.45 179.57 1bi9 s TYR 19 N -3.71 3.29 -0.02 1.91 2.02 -1.26 -4.86 117.35 114.72 1bi9 s TYR 19 Ca -0.06 -1.26 0.02 0.00 -0.37 0.00 0.00 57.07 55.41 1bi9 s TYR 19 Cb 0.11 -2.73 0.04 0.00 -0.40 0.00 0.00 41.96 38.98 1bi9 s TYR 19 CO 0.83 -0.76 0.83 0.25 -1.57 0.00 0.00 175.55 175.13 1bi9 n THR 20 N 4.96 0.39 -4.09 -0.71 -2.24 -1.26 -4.76 114.28 106.57 1bi9 n THR 20 Ca -0.11 -0.44 -0.26 0.00 -2.27 0.00 0.00 64.05 60.97 1bi9 n THR 20 Cb 0.44 0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 69.22 1bi9 n THR 20 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1bi9 s LYS 21 N -0.52 2.26 0.14 -0.78 1.02 -1.26 -1.34 119.74 119.26 1bi9 s LYS 21 Ca 0.04 -1.95 -0.30 0.00 0.02 0.00 0.00 55.97 53.78 1bi9 s LYS 21 Cb 0.04 -1.99 -0.07 0.00 -0.52 0.00 0.00 37.83 35.29 1bi9 s LYS 21 CO 0.00 -0.32 1.13 0.42 -0.92 0.00 0.00 175.35 175.66 1bi9 s ILE 22 N -2.68 3.94 -0.49 2.17 1.01 0.15 -4.81 121.20 120.49 1bi9 s ILE 22 Ca 0.35 1.57 -0.12 0.00 0.00 0.00 0.00 60.65 62.44 1bi9 s ILE 22 Cb 0.01 -4.00 0.11 0.00 0.01 0.00 0.00 42.46 38.59 1bi9 s ILE 22 CO 0.20 0.22 0.40 0.12 0.00 0.00 0.00 174.94 175.88 1bi9 s PHE 23 N 0.20 3.33 -0.05 3.97 5.36 -0.87 0.48 117.98 130.39 1bi9 s PHE 23 Ca 0.52 -1.50 0.01 0.00 -0.96 0.00 0.00 56.93 55.01 1bi9 s PHE 23 Cb -0.29 -3.50 0.02 0.00 -0.34 0.00 0.00 43.02 38.91 1bi9 s PHE 23 CO 0.33 -0.96 -0.06 0.42 -1.46 0.00 0.00 175.22 173.49 1bi9 s ILE 24 N 1.49 0.69 -1.47 3.12 1.01 -0.48 -1.45 121.20 124.12 1bi9 s ILE 24 Ca 0.04 -0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.38 1bi9 s ILE 24 Cb -0.27 -0.69 0.06 0.00 0.01 0.00 0.00 42.46 41.57 1bi9 s ILE 24 CO 0.02 0.26 0.95 -3.20 0.00 0.00 0.00 174.94 172.97 1bi9 n ASN 25 N 4.03 -4.22 -2.21 3.58 5.15 -1.26 -1.55 115.26 118.78 1bi9 n ASN 25 Ca -0.24 -0.76 -0.20 0.00 -0.60 0.00 0.00 54.58 52.78 1bi9 n ASN 25 Cb 0.51 -4.06 -0.03 0.00 -0.53 0.00 0.00 39.78 35.67 1bi9 n ASN 25 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1bi9 n ASN 26 N -2.90 -5.68 -4.10 1.20 3.02 -1.26 -4.55 115.26 100.98 1bi9 n ASN 26 Ca -0.03 0.12 -0.19 0.00 -0.03 0.00 0.00 54.58 54.44 1bi9 n ASN 26 Cb 0.56 -4.80 -0.14 0.00 -0.61 0.00 0.00 39.78 34.80 1bi9 n ASN 26 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1bi9 s GLU 27 N -4.73 0.85 -0.41 3.52 0.41 -0.59 -5.06 118.70 112.69 1bi9 s GLU 27 Ca 0.00 -0.62 -0.21 0.00 -0.41 0.00 0.00 54.97 53.73 1bi9 s GLU 27 Cb 0.00 -0.82 0.02 0.00 -1.78 0.00 0.00 34.13 31.54 1bi9 s GLU 27 CO 0.00 0.21 0.65 -1.58 -0.49 0.00 0.00 175.26 174.05 1bi9 s TRP 28 N -0.69 3.09 0.29 1.61 0.52 -1.26 -1.38 118.94 121.12 1bi9 s TRP 28 Ca 0.01 0.09 0.09 0.00 0.02 0.00 0.00 56.10 56.31 1bi9 s TRP 28 Cb -0.07 -3.31 -0.04 0.00 -1.15 0.00 0.00 33.47 28.90 1bi9 s TRP 28 CO 0.01 -0.80 0.07 -0.65 0.02 0.00 0.00 176.95 175.59 1bi9 s GLN 29 N 2.82 2.39 0.08 4.98 -1.52 0.18 -4.88 119.66 123.71 1bi9 s GLN 29 Ca 0.24 -1.42 -0.06 0.00 -1.95 0.00 0.00 55.36 52.17 1bi9 s GLN 29 Cb -0.14 -2.21 -0.05 0.00 -0.22 0.00 0.00 33.01 30.39 1bi9 s GLN 29 CO 0.18 0.28 0.33 -0.80 -0.25 0.00 0.00 175.29 175.03 1bi9 s ASN 30 N -3.75 6.51 0.27 5.90 0.02 -1.26 -0.67 114.94 121.95 1bi9 s ASN 30 Ca 0.34 0.58 -0.30 0.00 -1.02 0.00 0.00 52.86 52.46 1bi9 s ASN 30 Cb -0.05 -2.09 -0.13 0.00 0.02 0.00 0.00 41.25 39.00 1bi9 s ASN 30 CO 0.21 0.15 1.41 -1.54 0.02 0.00 0.00 177.10 177.35 1bi9 n SER 31 N 0.56 2.91 -0.19 -1.22 3.41 -1.26 -4.88 113.62 112.95 1bi9 n SER 31 Ca -0.06 1.16 -0.02 0.00 -0.26 0.00 0.00 58.87 59.69 1bi9 n SER 31 Cb 0.52 -1.46 0.05 0.00 -0.26 0.00 0.00 64.21 63.06 1bi9 n SER 31 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1bi9 h GLU 32 N 3.95 -0.01 -0.57 4.33 4.39 -1.94 -0.86 114.58 123.86 1bi9 h GLU 32 Ca -0.45 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.23 1bi9 h GLU 32 Cb 1.27 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.90 1bi9 h GLU 32 CO 0.73 -0.01 0.29 0.66 -1.16 0.00 0.00 179.01 179.53 1bi9 h SER 33 N -0.01 0.72 0.00 1.42 4.64 -1.89 -3.46 113.55 114.96 1bi9 h SER 33 Ca 0.28 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1bi9 h SER 33 Cb 0.43 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1bi9 h SER 33 CO -0.60 0.63 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1bi9 n GLY 34 N -0.99 1.33 3.61 -0.77 0.00 -0.33 -5.09 105.19 102.96 1bi9 n GLY 34 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1bi9 n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bi9 n ARG 35 N -0.67 -0.11 -3.83 1.61 1.74 -1.26 -4.87 116.66 109.26 1bi9 n ARG 35 Ca 0.00 0.03 -0.12 0.00 -0.77 0.00 0.00 57.85 56.99 1bi9 n ARG 35 Cb 0.00 -2.25 -0.11 0.00 -1.02 0.00 0.00 32.46 29.08 1bi9 n ARG 35 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1bi9 s VAL 36 N -2.33 0.04 0.06 1.55 1.01 -1.26 -2.38 120.40 117.08 1bi9 s VAL 36 Ca 0.67 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.44 1bi9 s VAL 36 Cb -0.26 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 1bi9 s VAL 36 CO 0.57 -0.16 -0.21 0.72 0.00 0.00 0.00 175.10 176.02 1bi9 s PHE 37 N -0.55 1.82 0.53 5.22 -0.71 0.13 -4.78 117.98 119.65 1bi9 s PHE 37 Ca -0.06 -0.38 -0.17 0.00 -1.04 0.00 0.00 56.93 55.27 1bi9 s PHE 37 Cb -0.04 -1.06 -0.06 0.00 -1.21 0.00 0.00 43.02 40.64 1bi9 s PHE 37 CO 0.01 0.12 1.03 -1.25 -1.34 0.00 0.00 175.22 173.79 1bi9 s PRO 38 N -1.35 3.67 -0.10 1.99 0.04 -1.26 -0.23 135.00 137.76 1bi9 s PRO 38 Ca 0.07 1.17 0.02 0.00 0.04 0.00 0.00 61.00 62.30 1bi9 s PRO 38 Cb -0.09 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.38 1bi9 s PRO 38 CO 0.02 -0.52 -0.15 0.08 0.04 0.00 0.00 177.00 176.48 1bi9 s VAL 39 N -2.37 1.45 0.17 -0.36 1.01 -0.50 -4.87 120.40 114.94 1bi9 s VAL 39 Ca 0.63 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 62.07 1bi9 s VAL 39 Cb -0.14 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1bi9 s VAL 39 CO 0.29 0.43 -0.11 0.00 0.00 0.00 0.00 175.10 175.71 1bi9 s ASN 41 N -2.73 6.33 0.00 0.00 3.84 0.16 -4.83 114.94 117.70 1bi9 s ASN 41 Ca 0.24 -0.32 0.08 0.00 0.21 0.00 0.00 52.86 53.07 1bi9 s ASN 41 Cb -0.09 -2.32 0.45 0.00 -0.55 0.00 0.00 41.25 38.74 1bi9 s ASN 41 CO 0.14 -0.77 0.88 -0.81 -2.79 0.00 0.00 177.10 173.76 1bi9 n PRO 42 N 6.24 0.26 -0.01 0.43 -0.04 -1.26 -0.93 135.00 139.69 1bi9 n PRO 42 Ca -0.02 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.54 1bi9 n PRO 42 Cb 0.48 -1.45 -0.15 0.00 -0.04 0.00 0.00 33.50 32.34 1bi9 n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bi9 n ALA 43 N -0.95 2.71 -0.37 0.55 0.00 -1.26 -2.43 120.51 118.77 1bi9 n ALA 43 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1bi9 n ALA 43 Cb 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1bi9 n ALA 43 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bi9 n THR 44 N -2.15 0.00 0.00 0.00 -2.24 -1.07 -3.20 114.28 105.62 1bi9 n THR 44 Ca -0.03 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1bi9 n THR 44 Cb 0.49 1.37 0.00 0.00 -2.10 0.00 0.00 70.33 70.09 1bi9 n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bi9 n GLY 45 N 0.14 2.69 3.59 3.38 0.00 -0.11 -4.00 105.19 110.88 1bi9 n GLY 45 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1bi9 n GLY 45 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bi9 n GLU 46 N -1.91 0.23 -3.34 1.61 2.13 -1.24 -4.58 120.64 113.54 1bi9 n GLU 46 Ca 0.00 0.14 -0.40 0.00 0.66 0.00 0.00 57.16 57.56 1bi9 n GLU 46 Cb 0.00 -2.20 -0.09 0.00 0.27 0.00 0.00 31.44 29.43 1bi9 n GLU 46 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1bi9 s GLN 47 N -3.60 3.92 -0.02 5.31 0.74 -1.26 0.36 119.66 125.12 1bi9 s GLN 47 Ca 0.70 0.01 -0.23 0.00 0.05 0.00 0.00 55.36 55.89 1bi9 s GLN 47 Cb -0.31 -3.69 -0.20 0.00 1.10 0.00 0.00 33.01 29.91 1bi9 s GLN 47 CO 0.54 -0.37 1.15 0.28 -0.55 0.00 0.00 175.29 176.35 1bi9 h VAL 48 N 5.44 1.46 -1.17 1.34 2.07 -1.35 -3.47 116.25 120.56 1bi9 h VAL 48 Ca -0.30 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.52 1bi9 h VAL 48 Cb 1.15 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 1bi9 h VAL 48 CO 0.68 0.47 0.00 0.00 0.02 0.00 0.00 177.57 178.74 1bi9 s GLU 50 N -1.96 1.79 0.03 0.00 2.02 -1.26 -1.41 118.70 117.90 1bi9 s GLU 50 Ca 0.00 -0.88 0.08 0.00 0.02 0.00 0.00 54.97 54.19 1bi9 s GLU 50 Cb 0.00 -1.78 -0.02 0.00 0.10 0.00 0.00 34.13 32.42 1bi9 s GLU 50 CO 0.00 0.48 -0.24 0.08 0.02 0.00 0.00 175.26 175.61 1bi9 s VAL 51 N -0.61 1.89 0.04 2.63 1.01 0.68 -4.83 120.40 121.22 1bi9 s VAL 51 Ca 0.09 -1.22 -0.31 0.00 0.00 0.00 0.00 61.98 60.54 1bi9 s VAL 51 Cb -0.09 -1.61 -0.10 0.00 0.00 0.00 0.00 36.38 34.57 1bi9 s VAL 51 CO -0.00 0.35 1.92 0.00 0.00 0.00 0.00 175.10 177.36 1bi9 n GLN 52 N 1.99 2.71 -2.87 2.72 1.13 -0.45 0.20 117.38 122.81 1bi9 n GLN 52 Ca -0.17 0.99 -0.42 0.00 -1.94 0.00 0.00 57.00 55.46 1bi9 n GLN 52 Cb 0.52 -2.91 -0.04 0.00 0.11 0.00 0.00 30.24 27.92 1bi9 n GLN 52 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1bi9 s GLU 53 N 3.88 3.85 0.34 -1.09 2.12 -1.00 -4.61 118.70 122.18 1bi9 s GLU 53 Ca 0.88 0.52 -0.14 0.00 0.36 0.00 0.00 54.97 56.58 1bi9 s GLU 53 Cb -0.50 -3.79 -0.08 0.00 0.26 0.00 0.00 34.13 30.02 1bi9 s GLU 53 CO 0.43 -0.86 0.75 0.00 -0.54 0.00 0.00 175.26 175.03 1bi9 s ALA 54 N 3.26 3.32 0.21 6.30 0.00 -0.09 -4.67 121.76 130.10 1bi9 s ALA 54 Ca 0.35 -0.00 0.04 0.00 0.00 0.00 0.00 51.96 52.35 1bi9 s ALA 54 Cb -0.13 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.22 1bi9 s ALA 54 CO 0.17 0.26 0.21 -3.47 0.00 0.00 0.00 175.76 172.92 1bi9 n ASP 55 N -0.56 -0.54 -0.21 0.00 -0.08 -1.26 -4.34 116.55 109.56 1bi9 n ASP 55 Ca 0.03 -2.36 -0.04 0.00 -1.51 0.00 0.00 54.79 50.91 1bi9 n ASP 55 Cb 0.53 1.19 -0.03 0.00 2.34 0.00 0.00 41.12 45.15 1bi9 n ASP 55 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1bi9 n LYS 56 N -0.40 -0.19 -0.20 -0.67 4.76 -1.26 -0.23 118.16 119.97 1bi9 n LYS 56 Ca 0.04 0.78 -0.04 0.00 -2.87 0.00 0.00 58.31 56.22 1bi9 n LYS 56 Cb 0.38 -1.15 0.07 0.00 -1.84 0.00 0.00 35.03 32.49 1bi9 n LYS 56 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1bi9 h VAL 57 N 0.00 1.00 -0.79 -0.18 2.07 -2.00 -1.93 116.25 114.43 1bi9 h VAL 57 Ca 0.12 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1bi9 h VAL 57 Cb 0.24 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1bi9 h VAL 57 CO -0.49 0.12 0.34 0.44 0.02 0.00 0.00 177.57 177.99 1bi9 h ASP 58 N 0.63 1.06 -0.50 0.57 3.32 -1.00 -2.08 116.42 118.42 1bi9 h ASP 58 Ca 0.25 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.18 1bi9 h ASP 58 Cb 0.11 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1bi9 h ASP 58 CO -0.15 0.92 0.33 0.40 -1.72 0.00 0.00 179.24 179.03 1bi9 h ILE 59 N 1.13 1.06 -0.17 0.35 1.08 -0.55 -1.29 117.51 119.12 1bi9 h ILE 59 Ca 0.27 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 64.51 1bi9 h ILE 59 Cb 0.18 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.35 1bi9 h ILE 59 CO -0.03 0.10 0.01 0.44 -0.69 0.00 0.00 178.15 177.99 1bi9 h ASP 60 N 0.57 0.29 -0.47 1.72 5.19 -0.74 -1.23 116.42 121.76 1bi9 h ASP 60 Ca 0.20 -0.29 -0.02 0.00 -0.62 0.00 0.00 57.03 56.30 1bi9 h ASP 60 Cb 0.09 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.50 1bi9 h ASP 60 CO -0.05 0.50 0.20 0.11 -3.12 0.00 0.00 179.24 176.89 1bi9 h LYS 61 N 0.06 0.69 -0.71 3.56 1.57 -1.29 0.11 116.57 120.56 1bi9 h LYS 61 Ca 0.05 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1bi9 h LYS 61 Cb 0.35 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 1bi9 h LYS 61 CO 0.01 0.61 0.37 0.00 -0.57 0.00 0.00 179.45 179.86 1bi9 h ALA 62 N 1.05 0.97 -0.24 3.86 0.00 -1.14 -0.37 119.26 123.38 1bi9 h ALA 62 Ca 0.16 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1bi9 h ALA 62 Cb 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1bi9 h ALA 62 CO -0.02 -0.01 -0.41 0.28 0.00 0.00 0.00 179.25 179.10 1bi9 h VAL 63 N 0.64 1.30 -0.27 0.00 2.07 -0.89 -1.50 116.25 117.60 1bi9 h VAL 63 Ca 0.34 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 1bi9 h VAL 63 Cb 0.31 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1bi9 h VAL 63 CO -0.24 0.50 0.11 1.56 0.02 0.00 0.00 177.57 179.51 1bi9 h GLN 64 N 0.47 0.40 -0.61 1.57 4.20 0.32 0.01 115.11 121.48 1bi9 h GLN 64 Ca 0.04 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1bi9 h GLN 64 Cb 0.91 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.60 1bi9 h GLN 64 CO 0.08 0.43 0.18 0.00 -0.67 0.00 0.00 178.83 178.85 1bi9 h ALA 65 N 0.95 1.16 -0.43 3.87 0.00 -1.06 -0.50 119.26 123.25 1bi9 h ALA 65 Ca 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1bi9 h ALA 65 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1bi9 h ALA 65 CO -0.01 0.58 0.20 0.00 0.00 0.00 0.00 179.25 180.02 1bi9 h ALA 66 N 1.29 0.55 -0.30 0.00 0.00 -0.80 0.76 119.26 120.77 1bi9 h ALA 66 Ca 0.20 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1bi9 h ALA 66 Cb 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1bi9 h ALA 66 CO -0.01 0.12 -0.44 -0.09 0.00 0.00 0.00 179.25 178.84 1bi9 h ARG 67 N 0.55 0.75 -0.18 0.00 9.65 -0.74 -2.30 114.38 122.10 1bi9 h ARG 67 Ca 0.15 -0.41 -0.02 0.00 -1.10 0.00 0.00 59.98 58.60 1bi9 h ARG 67 Cb 0.14 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 1bi9 h ARG 67 CO -0.02 1.03 0.04 1.25 2.80 0.00 0.00 179.97 185.08 1bi9 h LEU 68 N 0.60 0.27 -2.67 3.80 5.85 -0.92 -1.49 115.31 120.75 1bi9 h LEU 68 Ca 0.04 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1bi9 h LEU 68 Cb 0.99 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1bi9 h LEU 68 CO 0.09 0.44 0.01 0.00 -0.34 0.00 0.00 178.44 178.64 1bi9 h ALA 69 N 0.85 1.01 -0.02 1.25 0.00 -0.76 -1.48 119.26 120.11 1bi9 h ALA 69 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1bi9 h ALA 69 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1bi9 h ALA 69 CO 0.00 -0.01 -0.30 0.34 0.00 0.00 0.00 179.25 179.28 1bi9 n PHE 70 N -2.92 0.00 -0.93 0.00 7.35 -0.81 -4.31 117.46 115.84 1bi9 n PHE 70 Ca -0.03 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.36 1bi9 n PHE 70 Cb 0.07 0.00 0.16 0.00 0.35 0.00 0.00 39.48 40.07 1bi9 n PHE 70 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 1bi9 s SER 71 N -2.03 2.96 0.41 -2.13 1.04 -0.56 -4.87 113.70 108.51 1bi9 s SER 71 Ca 0.18 1.75 0.14 0.00 0.48 0.00 0.00 55.95 58.50 1bi9 s SER 71 Cb 0.16 -2.37 0.98 0.00 0.10 0.00 0.00 66.02 64.89 1bi9 s SER 71 CO 0.42 -3.01 1.91 -0.07 0.98 0.00 0.00 173.24 173.47 1bi9 h LEU 72 N -1.80 0.47 -0.07 2.42 3.38 -1.92 -2.15 115.31 115.63 1bi9 h LEU 72 Ca -0.49 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1bi9 h LEU 72 Cb 1.28 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1bi9 h LEU 72 CO 0.49 0.24 -0.07 1.23 0.09 0.00 0.00 178.44 180.43 1bi9 h GLY 73 N 0.50 0.18 0.00 0.83 0.00 -1.92 -3.44 103.07 99.22 1bi9 h GLY 73 Ca 0.39 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1bi9 h GLY 73 CO -0.14 0.17 0.00 -1.26 0.00 0.00 0.00 176.54 175.31 1bi9 n SER 74 N -4.72 0.00 0.14 0.19 2.88 -0.81 -4.68 113.62 106.63 1bi9 n SER 74 Ca -0.07 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.48 1bi9 n SER 74 Cb 0.30 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 63.91 1bi9 n SER 74 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1bi9 h VAL 75 N 0.00 1.16 0.00 2.46 2.07 -1.88 -2.80 116.25 117.26 1bi9 h VAL 75 Ca 0.00 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.37 1bi9 h VAL 75 Cb 0.00 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1bi9 h VAL 75 CO 0.00 0.56 0.00 -0.25 0.02 0.00 0.00 177.57 177.90 1bi9 h TRP 76 N 0.00 0.00 0.00 1.57 -0.00 -1.90 -2.71 115.95 112.92 1bi9 h TRP 76 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 58.89 58.72 1bi9 h TRP 76 Cb 1.20 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 30.33 1bi9 h TRP 76 CO 0.00 0.00 -1.75 0.54 -0.00 0.00 0.00 178.44 177.23 1bi9 n ARG 77 N -2.85 0.64 0.00 2.65 5.12 -1.10 -4.28 116.66 116.84 1bi9 n ARG 77 Ca 0.03 0.06 0.11 0.00 -1.93 0.00 0.00 57.85 56.12 1bi9 n ARG 77 Cb 0.44 -1.68 -0.10 0.00 -1.16 0.00 0.00 32.46 29.97 1bi9 n ARG 77 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1bi9 n ARG 78 N -2.70 0.22 -1.82 5.56 1.74 -1.08 -4.95 116.66 113.64 1bi9 n ARG 78 Ca -0.13 -0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.47 1bi9 n ARG 78 Cb 0.83 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.72 1bi9 n ARG 78 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1bi9 s MET 79 N -3.17 4.16 0.58 5.56 1.75 -1.02 -4.94 119.30 122.23 1bi9 s MET 79 Ca 0.03 2.50 -0.18 0.00 -1.25 0.00 0.00 55.69 56.79 1bi9 s MET 79 Cb 0.15 -3.11 -0.07 0.00 2.84 0.00 0.00 34.83 34.64 1bi9 s MET 79 CO 0.86 -0.69 0.77 -0.25 -0.65 0.00 0.00 175.02 175.07 1bi9 n ASP 80 N 4.00 -0.01 -0.28 1.11 8.00 -1.26 -4.86 116.55 123.25 1bi9 n ASP 80 Ca 0.15 0.78 -0.06 0.00 0.71 0.00 0.00 54.79 56.37 1bi9 n ASP 80 Cb 0.37 -1.29 0.06 0.00 -0.02 0.00 0.00 41.12 40.23 1bi9 n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bi9 h ALA 81 N 0.41 0.98 -0.07 2.24 0.00 -1.92 -2.04 119.26 118.87 1bi9 h ALA 81 Ca -0.47 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.28 1bi9 h ALA 81 Cb 1.38 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1bi9 h ALA 81 CO 0.49 0.58 0.11 0.66 0.00 0.00 0.00 179.25 181.10 1bi9 h SER 82 N 1.08 0.00 0.39 0.00 4.64 -1.89 -0.82 113.55 116.95 1bi9 h SER 82 Ca 0.26 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.31 1bi9 h SER 82 Cb 0.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1bi9 h SER 82 CO -0.03 0.00 -1.14 -0.08 -0.87 0.00 0.00 176.83 174.72 1bi9 h GLU 83 N 0.00 0.41 -0.88 4.77 4.81 -1.71 -2.26 114.58 119.72 1bi9 h GLU 83 Ca 0.03 -0.56 0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1bi9 h GLU 83 Cb 0.25 0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 1bi9 h GLU 83 CO -0.00 1.22 0.58 0.00 -0.73 0.00 0.00 179.01 180.08 1bi9 h ARG 84 N 0.18 1.09 -0.35 1.92 3.08 -1.09 -0.18 114.38 119.02 1bi9 h ARG 84 Ca -0.13 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 1bi9 h ARG 84 Cb 1.82 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 1bi9 h ARG 84 CO 0.20 0.72 0.07 0.78 -1.07 0.00 0.00 179.97 180.67 1bi9 h GLY 85 N 1.12 0.61 0.73 0.04 0.00 -1.37 -1.13 103.07 103.08 1bi9 h GLY 85 Ca 0.34 -0.40 0.06 0.00 0.00 0.00 0.00 47.33 47.34 1bi9 h GLY 85 CO -0.10 0.37 0.63 3.21 0.00 0.00 0.00 176.54 180.64 1bi9 h ARG 86 N 0.41 1.10 -0.43 4.80 2.47 -0.70 0.14 114.38 122.17 1bi9 h ARG 86 Ca 0.11 -0.07 -0.12 0.00 -1.26 0.00 0.00 59.98 58.64 1bi9 h ARG 86 Cb 0.33 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1bi9 h ARG 86 CO 0.00 0.73 -0.22 -0.07 0.56 0.00 0.00 179.97 180.97 1bi9 h LEU 87 N 1.13 0.90 -0.96 3.04 3.38 -0.75 0.47 115.31 122.53 1bi9 h LEU 87 Ca 0.42 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1bi9 h LEU 87 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1bi9 h LEU 87 CO -0.17 1.09 -0.19 -0.07 0.09 0.00 0.00 178.44 179.19 1bi9 h LEU 88 N 0.77 0.53 -0.40 1.67 3.38 -0.40 -0.76 115.31 120.10 1bi9 h LEU 88 Ca 0.10 -0.16 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 1bi9 h LEU 88 Cb 0.77 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1bi9 h LEU 88 CO 0.06 0.73 -0.72 -0.78 0.09 0.00 0.00 178.44 177.82 1bi9 h ASP 89 N 0.48 0.51 -0.39 -0.43 3.58 -0.21 -1.65 116.42 118.32 1bi9 h ASP 89 Ca 0.08 -0.33 -0.10 0.00 0.42 0.00 0.00 57.03 57.09 1bi9 h ASP 89 Cb 0.60 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 1bi9 h ASP 89 CO 0.04 1.07 -0.13 0.50 -2.88 0.00 0.00 179.24 177.84 1bi9 h LYS 90 N 0.30 0.85 -0.77 0.28 3.64 0.27 -2.26 116.57 118.88 1bi9 h LYS 90 Ca -0.03 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.01 1bi9 h LYS 90 Cb 1.30 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 1bi9 h LYS 90 CO 0.13 0.94 0.36 1.25 -2.27 0.00 0.00 179.45 179.85 1bi9 h LEU 91 N 0.76 1.03 -1.49 5.20 5.85 -0.96 -1.95 115.31 123.75 1bi9 h LEU 91 Ca 0.12 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1bi9 h LEU 91 Cb 0.65 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1bi9 h LEU 91 CO 0.05 0.88 0.17 0.00 -0.34 0.00 0.00 178.44 179.20 1bi9 h ALA 92 N 1.18 1.61 -0.35 1.25 0.00 -0.86 -1.17 119.26 120.92 1bi9 h ALA 92 Ca 0.26 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1bi9 h ALA 92 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1bi9 h ALA 92 CO -0.03 0.32 -0.09 -0.44 0.00 0.00 0.00 179.25 179.01 1bi9 h ASP 93 N 0.52 0.68 0.34 0.00 3.32 -0.81 -2.48 116.42 117.99 1bi9 h ASP 93 Ca 0.13 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.76 1bi9 h ASP 93 Cb 0.07 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1bi9 h ASP 93 CO -0.02 0.89 -0.28 -0.07 -1.72 0.00 0.00 179.24 178.04 1bi9 h LEU 94 N 0.46 0.00 -0.63 1.55 3.38 -0.84 -1.65 115.31 117.57 1bi9 h LEU 94 Ca 0.09 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1bi9 h LEU 94 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1bi9 h LEU 94 CO 0.03 0.28 -0.64 0.58 0.09 0.00 0.00 178.44 178.78 1bi9 h VAL 95 N 0.00 1.42 -0.20 1.22 2.07 -1.04 -2.42 116.25 117.29 1bi9 h VAL 95 Ca -0.00 -2.10 -0.18 0.00 0.82 0.00 0.00 66.70 65.23 1bi9 h VAL 95 Cb 0.53 2.10 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1bi9 h VAL 95 CO 0.04 0.61 -0.60 -0.08 0.02 0.00 0.00 177.57 177.56 1bi9 h GLU 96 N 0.12 0.67 -0.62 1.57 4.57 -0.91 0.11 114.58 120.09 1bi9 h GLU 96 Ca -0.01 -0.45 -0.04 0.00 -1.18 0.00 0.00 59.36 57.67 1bi9 h GLU 96 Cb 1.16 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.78 1bi9 h GLU 96 CO 0.10 1.07 0.22 -0.09 -1.18 0.00 0.00 179.01 179.13 1bi9 h ARG 97 N 0.50 0.95 -0.50 1.92 2.43 -1.19 -2.71 114.38 115.79 1bi9 h ARG 97 Ca -0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1bi9 h ARG 97 Cb 1.18 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1bi9 h ARG 97 CO 0.12 0.83 0.00 -0.25 -1.51 0.00 0.00 179.97 179.16 1bi9 n ASP 98 N -4.40 4.98 -0.33 -3.80 8.00 -0.92 -4.66 116.55 115.41 1bi9 n ASP 98 Ca 0.04 -2.83 0.24 0.00 0.71 0.00 0.00 54.79 52.96 1bi9 n ASP 98 Cb 0.19 -0.61 0.48 0.00 -0.02 0.00 0.00 41.12 41.16 1bi9 n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1bi9 h ARG 99 N 3.38 0.23 0.29 -1.24 2.43 -0.62 -0.66 114.38 118.19 1bi9 h ARG 99 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1bi9 h ARG 99 Cb 1.70 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 1bi9 h ARG 99 CO 0.35 0.15 -0.14 0.00 -1.51 0.00 0.00 179.97 178.83 1bi9 h ALA 100 N 1.88 -0.39 -0.43 2.80 0.00 -1.84 0.59 119.26 121.86 1bi9 h ALA 100 Ca 0.74 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.49 1bi9 h ALA 100 Cb 1.73 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1bi9 h ALA 100 CO -0.65 -0.48 0.29 1.79 0.00 0.00 0.00 179.25 180.20 1bi9 h THR 101 N -0.88 1.02 -0.04 0.00 1.35 -1.78 0.52 112.91 113.10 1bi9 h THR 101 Ca -0.04 -0.15 -0.07 0.00 -0.55 0.00 0.00 66.41 65.60 1bi9 h THR 101 Cb 0.52 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1bi9 h THR 101 CO 0.07 0.08 -0.24 -0.07 -0.25 0.00 0.00 175.52 175.11 1bi9 h LEU 102 N 0.45 0.29 -1.85 3.87 3.38 -1.15 -2.41 115.31 117.88 1bi9 h LEU 102 Ca 0.18 -0.67 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1bi9 h LEU 102 Cb 0.15 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1bi9 h LEU 102 CO -0.04 0.91 -0.13 0.00 0.09 0.00 0.00 178.44 179.26 1bi9 h ALA 103 N 0.39 1.56 -0.19 1.53 0.00 -0.20 -2.23 119.26 120.11 1bi9 h ALA 103 Ca -0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1bi9 h ALA 103 Cb 0.90 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1bi9 h ALA 103 CO 0.05 0.16 -0.11 1.15 0.00 0.00 0.00 179.25 180.50 1bi9 h THR 104 N 0.00 1.31 -0.94 0.00 2.02 0.18 -2.36 112.91 113.13 1bi9 h THR 104 Ca -0.00 -1.20 0.01 0.00 0.77 0.00 0.00 66.41 65.99 1bi9 h THR 104 Cb 0.27 1.69 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 1bi9 h THR 104 CO 0.02 0.36 0.61 0.24 0.37 0.00 0.00 175.52 177.12 1bi9 h MET 105 N 0.10 1.24 0.00 6.66 2.07 -1.00 1.47 114.93 125.47 1bi9 h MET 105 Ca 0.04 -0.08 -0.04 0.00 -2.07 0.00 0.00 59.70 57.55 1bi9 h MET 105 Cb 0.61 -0.28 -0.01 0.00 -1.87 0.00 0.00 31.60 30.06 1bi9 h MET 105 CO 0.03 0.83 -0.19 1.49 1.07 0.00 0.00 176.91 180.14 1bi9 h GLU 106 N 1.27 0.00 0.00 1.72 4.57 -1.30 0.76 114.58 121.60 1bi9 h GLU 106 Ca 0.34 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.45 1bi9 h GLU 106 Cb -0.13 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1bi9 h GLU 106 CO -0.07 0.19 -0.50 1.03 -1.18 0.00 0.00 179.01 178.48 1bi9 h SER 107 N 0.00 0.00 -0.05 1.04 0.87 -0.58 -2.62 113.55 112.20 1bi9 h SER 107 Ca -0.00 -0.44 0.03 0.00 -1.23 0.00 0.00 61.79 60.15 1bi9 h SER 107 Cb 0.37 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1bi9 h SER 107 CO 0.02 1.00 -0.10 0.25 -0.53 0.00 0.00 176.83 177.47 1bi9 h LEU 108 N -1.00 -0.31 0.04 2.23 7.12 0.21 0.64 115.31 124.23 1bi9 h LEU 108 Ca -0.11 0.06 -0.24 0.00 0.13 0.00 0.00 57.88 57.71 1bi9 h LEU 108 Cb 0.79 0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 41.06 1bi9 h LEU 108 CO -0.07 -0.15 -1.12 -1.13 -0.13 0.00 0.00 178.44 175.85 1bi9 h ASN 109 N -0.15 0.28 -0.01 1.25 -0.73 0.35 -3.38 115.58 113.19 1bi9 h ASN 109 Ca 0.06 -0.29 0.00 0.00 1.87 0.00 0.00 56.30 57.94 1bi9 h ASN 109 Cb 0.23 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.73 1bi9 h ASN 109 CO -0.14 1.20 -0.11 0.61 -0.37 0.00 0.00 177.43 178.62 1bi9 n GLY 110 N 1.39 -0.21 2.25 1.57 0.00 -0.99 -4.54 105.19 104.66 1bi9 n GLY 110 Ca -0.05 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 1bi9 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bi9 n GLY 111 N 0.79 -0.16 3.71 -0.02 0.00 0.22 -4.80 105.19 104.93 1bi9 n GLY 111 Ca 0.06 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 1bi9 n GLY 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bi9 s LYS 112 N -4.64 4.15 -0.46 1.61 2.20 -1.20 -3.87 119.74 117.52 1bi9 s LYS 112 Ca 0.00 -0.23 -0.43 0.00 -0.36 0.00 0.00 55.97 54.96 1bi9 s LYS 112 Cb -0.00 -3.46 -0.18 0.00 -1.51 0.00 0.00 37.83 32.68 1bi9 s LYS 112 CO 0.00 0.21 2.04 -0.35 -0.36 0.00 0.00 175.35 176.90 1bi9 n PRO 113 N 3.80 0.25 -0.30 4.03 -0.04 -1.26 -4.22 135.00 137.26 1bi9 n PRO 113 Ca -0.15 0.07 -0.04 0.00 -0.04 0.00 0.00 63.50 63.34 1bi9 n PRO 113 Cb 0.52 -1.70 -0.01 0.00 -0.04 0.00 0.00 33.50 32.27 1bi9 n PRO 113 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1bi9 n PHE 114 N 7.23 -0.12 -0.04 0.54 7.35 -0.40 0.45 117.46 132.48 1bi9 n PHE 114 Ca 0.47 0.92 0.19 0.00 -0.76 0.00 0.00 57.45 58.27 1bi9 n PHE 114 Cb 0.01 -0.69 0.64 0.00 0.35 0.00 0.00 39.48 39.79 1bi9 n PHE 114 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1bi9 h LEU 115 N 0.00 0.11 0.21 -2.13 3.38 -1.88 0.46 115.31 115.46 1bi9 h LEU 115 Ca 0.20 0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.85 1bi9 h LEU 115 Cb 0.39 -0.02 0.03 0.00 0.09 0.00 0.00 40.66 41.15 1bi9 h LEU 115 CO -0.72 0.06 -1.41 1.56 0.09 0.00 0.00 178.44 178.01 1bi9 h GLN 116 N 0.11 0.53 -0.51 1.13 4.20 -0.34 -1.55 115.11 118.68 1bi9 h GLN 116 Ca 0.28 -0.86 -0.07 0.00 0.06 0.00 0.00 58.65 58.06 1bi9 h GLN 116 Cb 0.95 0.31 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 1bi9 h GLN 116 CO -0.03 1.41 0.02 0.00 -0.67 0.00 0.00 178.83 179.55 1bi9 h ALA 117 N 0.24 1.08 -0.08 3.87 0.00 -0.24 0.11 119.26 124.24 1bi9 h ALA 117 Ca -0.23 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 1bi9 h ALA 117 Cb 2.10 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 19.70 1bi9 h ALA 117 CO 0.26 0.59 -0.51 0.35 0.00 0.00 0.00 179.25 179.94 1bi9 h PHE 118 N 0.79 0.66 0.00 0.00 3.04 -0.17 -1.80 116.94 119.46 1bi9 h PHE 118 Ca 0.15 -0.31 -0.01 0.00 3.98 0.00 0.00 57.97 61.79 1bi9 h PHE 118 Cb 0.45 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 38.86 1bi9 h PHE 118 CO 0.03 1.09 -1.08 0.66 -2.02 0.00 0.00 178.31 176.98 1bi9 n TYR 119 N -4.24 0.92 0.00 0.41 4.01 -0.58 -4.15 117.16 113.52 1bi9 n TYR 119 Ca -0.09 0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1bi9 n TYR 119 Cb 0.61 -0.94 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 1bi9 n TYR 119 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1bi9 n ILE 120 N -2.66 0.00 -0.00 -0.72 5.41 0.38 -4.42 119.36 117.35 1bi9 n ILE 120 Ca -0.01 0.27 -0.10 0.00 1.00 0.00 0.00 62.75 63.91 1bi9 n ILE 120 Cb 0.56 -1.25 -0.07 0.00 -0.71 0.00 0.00 39.64 38.18 1bi9 n ILE 120 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1bi9 h ASP 121 N 0.00 -1.15 0.07 4.38 5.19 -1.59 -1.57 116.42 121.74 1bi9 h ASP 121 Ca 0.00 0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 1bi9 h ASP 121 Cb 0.00 0.45 -0.00 0.00 0.18 0.00 0.00 39.33 39.96 1bi9 h ASP 121 CO 0.00 -0.32 -0.03 -0.07 -3.12 0.00 0.00 179.24 175.70 1bi9 h LEU 122 N -0.39 0.00 -0.42 1.55 4.07 -1.51 0.11 115.31 118.72 1bi9 h LEU 122 Ca 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 1bi9 h LEU 122 Cb 0.45 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 1bi9 h LEU 122 CO -0.29 0.03 0.15 -0.61 -1.08 0.00 0.00 178.44 176.64 1bi9 h GLN 123 N 0.00 0.63 -0.38 1.13 4.15 -1.47 -2.17 115.11 117.00 1bi9 h GLN 123 Ca -0.00 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.28 1bi9 h GLN 123 Cb 0.07 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1bi9 h GLN 123 CO 0.00 0.60 0.18 0.78 -1.93 0.00 0.00 178.83 178.46 1bi9 h GLY 124 N 0.53 0.59 0.18 2.39 0.00 -0.25 0.31 103.07 106.81 1bi9 h GLY 124 Ca 0.14 -0.30 0.07 0.00 0.00 0.00 0.00 47.33 47.24 1bi9 h GLY 124 CO -0.01 0.28 -0.17 -2.08 0.00 0.00 0.00 176.54 174.56 1bi9 h VAL 125 N 0.47 0.50 -0.26 4.60 2.07 -1.00 0.32 116.25 122.95 1bi9 h VAL 125 Ca 0.13 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 1bi9 h VAL 125 Cb 0.13 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1bi9 h VAL 125 CO -0.02 0.00 0.02 0.40 0.02 0.00 0.00 177.57 178.00 1bi9 h ILE 126 N -0.12 1.24 0.03 4.57 2.04 -1.17 -1.85 117.51 122.25 1bi9 h ILE 126 Ca 0.17 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.21 1bi9 h ILE 126 Cb 0.38 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 1bi9 h ILE 126 CO -0.40 0.27 -0.20 0.11 0.00 0.00 0.00 178.15 177.92 1bi9 h LYS 127 N 0.24 -0.33 -0.40 2.37 1.79 0.31 -1.10 116.57 119.45 1bi9 h LYS 127 Ca 0.08 0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.50 1bi9 h LYS 127 Cb 0.37 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 1bi9 h LYS 127 CO 0.01 -0.22 -0.02 1.79 -1.08 0.00 0.00 179.45 179.93 1bi9 h THR 128 N -0.34 1.23 -0.61 -0.16 1.35 -0.37 -0.21 112.91 113.79 1bi9 h THR 128 Ca 0.05 -0.93 -0.04 0.00 -0.55 0.00 0.00 66.41 64.94 1bi9 h THR 128 Cb 0.40 0.94 -0.03 0.00 -1.73 0.00 0.00 68.15 67.74 1bi9 h THR 128 CO -0.17 0.32 0.23 -0.07 -0.25 0.00 0.00 175.52 175.58 1bi9 h LEU 129 N 0.61 0.85 -0.05 3.87 3.38 -0.94 -0.80 115.31 122.24 1bi9 h LEU 129 Ca 0.12 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1bi9 h LEU 129 Cb 0.41 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1bi9 h LEU 129 CO 0.02 0.80 0.02 0.03 0.09 0.00 0.00 178.44 179.39 1bi9 h ARG 130 N 0.85 0.07 0.02 1.13 2.47 -0.81 -1.63 114.38 116.49 1bi9 h ARG 130 Ca 0.20 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.94 1bi9 h ARG 130 Cb 0.22 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.49 1bi9 h ARG 130 CO -0.01 0.25 -0.27 -0.92 0.56 0.00 0.00 179.97 179.57 1bi9 h TYR 131 N -0.11 -0.74 0.00 3.04 3.20 -0.86 -2.20 116.97 119.29 1bi9 h TYR 131 Ca 0.02 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1bi9 h TYR 131 Cb 0.20 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1bi9 h TYR 131 CO -0.01 -0.37 -0.26 1.88 -1.64 0.00 0.00 178.16 177.77 1bi9 h TYR 132 N -0.43 0.00 -0.15 -3.82 0.05 -1.16 -1.37 116.97 110.09 1bi9 h TYR 132 Ca 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 1bi9 h TYR 132 Cb 0.51 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 1bi9 h TYR 132 CO -0.30 0.26 0.08 0.00 -1.05 0.00 0.00 178.16 177.15 1bi9 h ALA 133 N 1.74 1.85 0.00 3.88 0.00 -0.68 0.53 119.26 126.58 1bi9 h ALA 133 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bi9 h ALA 133 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1bi9 h ALA 133 CO 0.03 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.82 1bi9 n GLY 134 N -1.45 -1.35 0.10 0.00 0.00 -0.52 -3.75 105.19 98.22 1bi9 n GLY 134 Ca -0.01 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1bi9 n GLY 134 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1bi9 n TRP 135 N -1.36 0.78 -0.24 1.61 5.03 0.17 -4.61 117.44 118.82 1bi9 n TRP 135 Ca 0.12 0.24 0.04 0.00 3.03 0.00 0.00 57.50 60.92 1bi9 n TRP 135 Cb 0.27 -1.13 0.09 0.00 -1.03 0.00 0.00 31.31 29.51 1bi9 n TRP 135 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1bi9 n ALA 136 N -2.76 0.14 -0.69 6.99 0.00 -1.15 0.10 120.51 123.15 1bi9 n ALA 136 Ca -0.26 0.72 0.09 0.00 0.00 0.00 0.00 53.44 53.99 1bi9 n ALA 136 Cb 1.07 -0.43 0.37 0.00 0.00 0.00 0.00 19.45 20.46 1bi9 n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bi9 n ASP 137 N -5.07 5.00 -0.12 0.00 5.68 -1.26 -4.22 116.55 116.56 1bi9 n ASP 137 Ca 0.10 -2.55 0.04 0.00 -0.50 0.00 0.00 54.79 51.89 1bi9 n ASP 137 Cb 0.33 -0.61 0.07 0.00 -1.14 0.00 0.00 41.12 39.77 1bi9 n ASP 137 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1bi9 n LYS 138 N 1.04 2.40 -2.61 0.11 5.02 0.12 -4.95 118.16 119.29 1bi9 n LYS 138 Ca 0.26 -1.97 -0.43 0.00 -2.02 0.00 0.00 58.31 54.15 1bi9 n LYS 138 Cb 0.96 -1.23 -0.02 0.00 -0.02 0.00 0.00 35.03 34.72 1bi9 n LYS 138 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1bi9 s ILE 139 N -1.73 4.33 0.08 -0.18 1.01 -1.18 -5.00 121.20 118.53 1bi9 s ILE 139 Ca 0.15 1.44 0.06 0.00 0.00 0.00 0.00 60.65 62.30 1bi9 s ILE 139 Cb 0.12 -4.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 1bi9 s ILE 139 CO 0.03 -0.76 -0.06 -1.00 0.00 0.00 0.00 174.94 173.15 1bi9 s HIS 140 N 4.13 2.86 0.00 3.97 3.76 -1.26 -4.89 115.29 123.86 1bi9 s HIS 140 Ca 0.47 -0.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.30 1bi9 s HIS 140 Cb -0.10 -1.50 0.00 0.00 1.11 0.00 0.00 32.58 32.10 1bi9 s HIS 140 CO 0.24 0.44 0.00 0.41 -0.85 0.00 0.00 174.74 174.99 1bi9 n GLY 141 N 0.77 2.72 3.29 -2.22 0.00 -1.26 -4.80 105.19 103.69 1bi9 n GLY 141 Ca -0.13 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.71 1bi9 n GLY 141 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1bi9 s MET 142 N 0.61 1.02 -0.18 1.61 0.23 -1.20 -4.93 119.30 116.45 1bi9 s MET 142 Ca 0.00 -0.94 -0.06 0.00 -1.03 0.00 0.00 55.69 53.66 1bi9 s MET 142 Cb 0.00 0.40 -0.03 0.00 -1.53 0.00 0.00 34.83 33.66 1bi9 s MET 142 CO 0.00 -0.37 0.02 0.95 -2.03 0.00 0.00 175.02 173.59 1bi9 s THR 143 N -3.87 4.33 -0.14 3.16 -4.23 -1.26 0.10 115.64 113.73 1bi9 s THR 143 Ca 0.08 -0.20 -0.02 0.00 -1.18 0.00 0.00 61.69 60.37 1bi9 s THR 143 Cb 0.03 -2.94 -0.02 0.00 1.34 0.00 0.00 72.50 70.91 1bi9 s THR 143 CO -0.08 0.46 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.75 1bi9 s ILE 144 N 0.51 3.47 -0.41 2.99 -1.09 -0.72 -4.97 121.20 120.98 1bi9 s ILE 144 Ca 0.00 -0.51 -0.29 0.00 -2.23 0.00 0.00 60.65 57.62 1bi9 s ILE 144 Cb -0.13 -2.49 0.01 0.00 -1.58 0.00 0.00 42.46 38.27 1bi9 s ILE 144 CO 0.02 0.51 1.40 -2.16 -1.23 0.00 0.00 174.94 173.47 1bi9 s PRO 145 N 0.33 3.59 0.04 2.79 0.04 -1.26 -3.97 135.00 136.56 1bi9 s PRO 145 Ca -0.07 0.93 0.06 0.00 0.04 0.00 0.00 61.00 61.95 1bi9 s PRO 145 Cb -0.15 -4.02 -0.03 0.00 0.04 0.00 0.00 34.50 30.34 1bi9 s PRO 145 CO 0.04 -1.55 -0.12 0.08 0.04 0.00 0.00 177.00 175.49 1bi9 s VAL 146 N 5.36 3.22 0.39 -0.36 1.01 -1.26 -5.09 120.40 123.66 1bi9 s VAL 146 Ca 0.60 -1.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.26 1bi9 s VAL 146 Cb -0.13 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.74 1bi9 s VAL 146 CO 0.32 0.32 1.46 -1.81 0.00 0.00 0.00 175.10 175.39 1bi9 s ASP 147 N -1.58 6.30 0.00 3.32 1.01 -1.26 -4.61 116.67 119.86 1bi9 s ASP 147 Ca 0.17 3.00 0.00 0.00 0.71 0.00 0.00 52.55 56.43 1bi9 s ASP 147 Cb -0.11 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1bi9 s ASP 147 CO 0.08 -0.90 0.00 0.61 0.21 0.00 0.00 175.17 175.17 1bi9 n GLY 148 N 0.50 1.65 2.48 0.21 0.00 -1.26 -4.64 105.19 104.13 1bi9 n GLY 148 Ca 0.02 -1.97 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 1bi9 n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bi9 n ASP 149 N -0.00 5.53 -4.39 1.61 8.00 -1.26 -4.83 116.55 121.21 1bi9 n ASP 149 Ca 0.00 -2.35 -0.20 0.00 0.71 0.00 0.00 54.79 52.95 1bi9 n ASP 149 Cb 0.00 -1.17 -0.10 0.00 -0.02 0.00 0.00 41.12 39.83 1bi9 n ASP 149 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1bi9 s TYR 150 N 2.88 1.84 -0.21 1.24 2.02 -1.26 -1.90 117.35 121.95 1bi9 s TYR 150 Ca 0.47 -0.62 -0.04 0.00 -0.37 0.00 0.00 57.07 56.51 1bi9 s TYR 150 Cb 0.14 -0.94 0.07 0.00 -0.40 0.00 0.00 41.96 40.83 1bi9 s TYR 150 CO -0.03 0.34 0.09 0.12 -1.57 0.00 0.00 175.55 174.50 1bi9 s PHE 151 N -2.97 0.46 0.19 2.71 5.36 -0.59 -4.67 117.98 118.46 1bi9 s PHE 151 Ca 0.26 -0.63 0.08 0.00 -0.96 0.00 0.00 56.93 55.67 1bi9 s PHE 151 Cb 0.01 -0.86 -0.04 0.00 -0.34 0.00 0.00 43.02 41.79 1bi9 s PHE 151 CO 0.09 -0.63 0.00 0.95 -1.46 0.00 0.00 175.22 174.18 1bi9 s THR 152 N 2.05 3.69 0.08 0.12 -4.23 -1.25 -0.59 115.64 115.52 1bi9 s THR 152 Ca 0.04 -1.50 -0.26 0.00 -1.18 0.00 0.00 61.69 58.79 1bi9 s THR 152 Cb -0.16 -2.88 0.07 0.00 1.34 0.00 0.00 72.50 70.87 1bi9 s THR 152 CO -0.17 -0.15 0.66 0.72 -0.54 0.00 0.00 174.62 175.13 1bi9 s PHE 153 N -1.82 -0.55 0.31 3.99 -0.12 0.04 -1.75 117.98 118.08 1bi9 s PHE 153 Ca 0.28 0.54 0.10 0.00 -0.05 0.00 0.00 56.93 57.81 1bi9 s PHE 153 Cb -0.09 0.51 -0.06 0.00 -0.63 0.00 0.00 43.02 42.76 1bi9 s PHE 153 CO 0.19 -0.75 -0.14 0.95 -0.05 0.00 0.00 175.22 175.42 1bi9 s THR 154 N -2.94 2.30 -0.04 -4.49 -4.23 0.29 -0.73 115.64 105.80 1bi9 s THR 154 Ca -0.02 -2.29 0.01 0.00 -1.18 0.00 0.00 61.69 58.21 1bi9 s THR 154 Cb -0.01 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.37 1bi9 s THR 154 CO -0.06 -0.30 -0.02 -0.13 -0.54 0.00 0.00 174.62 173.57 1bi9 s ARG 155 N -3.57 0.57 -0.11 3.99 0.52 -0.91 -3.28 118.95 116.15 1bi9 s ARG 155 Ca 0.31 -0.01 -0.22 0.00 -0.52 0.00 0.00 55.73 55.30 1bi9 s ARG 155 Cb -0.01 -0.68 -0.03 0.00 0.52 0.00 0.00 34.95 34.75 1bi9 s ARG 155 CO 0.15 -0.12 0.64 -1.01 0.02 0.00 0.00 175.30 174.98 1bi9 s HIS 156 N 1.04 3.51 0.21 -0.53 3.76 -1.26 -1.73 115.29 120.29 1bi9 s HIS 156 Ca -0.09 1.09 0.08 0.00 -0.15 0.00 0.00 55.06 55.99 1bi9 s HIS 156 Cb -0.14 -2.76 -0.05 0.00 1.11 0.00 0.00 32.58 30.75 1bi9 s HIS 156 CO -0.01 0.03 -0.16 -1.21 -0.85 0.00 0.00 174.74 172.54 1bi9 s GLU 157 N 1.09 1.36 0.25 1.40 2.02 -0.36 -4.94 118.70 119.52 1bi9 s GLU 157 Ca 0.33 -1.59 -0.30 0.00 0.02 0.00 0.00 54.97 53.43 1bi9 s GLU 157 Cb -0.17 -1.22 -0.09 0.00 0.10 0.00 0.00 34.13 32.75 1bi9 s GLU 157 CO 0.14 0.21 1.31 -1.25 0.02 0.00 0.00 175.26 175.69 1bi9 s PRO 158 N -3.53 4.38 0.13 0.39 0.04 -1.24 -0.85 135.00 134.32 1bi9 s PRO 158 Ca 0.23 2.11 -0.21 0.00 0.04 0.00 0.00 61.00 63.17 1bi9 s PRO 158 Cb -0.02 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 1bi9 s PRO 158 CO 0.08 -0.22 1.70 0.82 0.04 0.00 0.00 177.00 179.41 1bi9 h ILE 159 N 3.48 0.77 0.00 0.56 2.04 -1.86 -3.45 117.51 119.05 1bi9 h ILE 159 Ca -0.46 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1bi9 h ILE 159 Cb 1.22 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1bi9 h ILE 159 CO 0.74 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.50 1bi9 n GLY 160 N -1.21 0.49 3.68 5.37 0.00 -1.26 -4.96 105.19 107.29 1bi9 n GLY 160 Ca -0.03 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 1bi9 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bi9 s VAL 161 N -1.32 4.45 -0.13 1.61 1.01 -1.26 -2.63 120.40 122.13 1bi9 s VAL 161 Ca 0.00 1.76 0.01 0.00 0.00 0.00 0.00 61.98 63.74 1bi9 s VAL 161 Cb 0.00 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1bi9 s VAL 161 CO 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 175.10 174.89 1bi9 s GLY 163 N 0.48 2.24 -0.03 0.00 0.00 -0.32 -1.50 107.32 108.19 1bi9 s GLY 163 Ca -0.11 -0.41 0.04 0.00 0.00 0.00 0.00 44.72 44.24 1bi9 s GLY 163 CO 0.05 0.44 -0.16 1.20 0.00 0.00 0.00 173.10 174.63 1bi9 s GLN 164 N 0.38 1.55 -0.13 2.90 -0.21 -0.42 0.12 119.66 123.85 1bi9 s GLN 164 Ca 0.18 -0.56 -0.03 0.00 0.02 0.00 0.00 55.36 54.97 1bi9 s GLN 164 Cb -0.13 -1.39 0.05 0.00 1.00 0.00 0.00 33.01 32.53 1bi9 s GLN 164 CO 0.05 0.26 0.04 0.42 -2.12 0.00 0.00 175.29 173.94 1bi9 s ILE 165 N -0.06 0.28 0.30 1.08 1.01 -0.19 0.54 121.20 124.16 1bi9 s ILE 165 Ca -0.01 -0.13 0.11 0.00 0.00 0.00 0.00 60.65 60.62 1bi9 s ILE 165 Cb -0.10 -0.67 -0.06 0.00 0.01 0.00 0.00 42.46 41.65 1bi9 s ILE 165 CO 0.01 -0.01 -0.15 0.27 0.00 0.00 0.00 174.94 175.06 1bi9 s ILE 166 N 1.99 2.30 0.00 2.92 -0.00 -1.16 -2.09 121.20 125.16 1bi9 s ILE 166 Ca 0.02 -2.31 0.00 0.00 -0.00 0.00 0.00 60.65 58.37 1bi9 s ILE 166 Cb -0.15 -2.42 0.00 0.00 -0.00 0.00 0.00 42.46 39.89 1bi9 s ILE 166 CO -0.07 -0.33 0.00 -0.81 -0.00 0.00 0.00 174.94 173.73 1bi9 n PRO 167 N -0.67 0.30 0.00 0.37 -0.04 -1.21 -2.62 135.00 131.14 1bi9 n PRO 167 Ca -0.05 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.53 1bi9 n PRO 167 Cb 0.61 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 34.18 1bi9 n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1bi9 n TRP 168 N -1.66 0.00 -0.14 0.54 4.27 -1.26 -4.44 117.44 114.74 1bi9 n TRP 168 Ca 0.00 0.00 -0.04 0.00 -3.89 0.00 0.00 57.50 53.57 1bi9 n TRP 168 Cb 0.00 -0.01 0.05 0.00 -1.36 0.00 0.00 31.31 29.99 1bi9 n TRP 168 CO 0.00 0.00 0.00 -0.91 -2.29 0.00 0.00 177.69 174.49 1bi9 h ASN 169 N 3.23 0.14 -1.49 -0.67 -0.26 -1.96 -3.34 115.58 111.23 1bi9 h ASN 169 Ca 0.00 0.06 -0.47 0.00 -0.56 0.00 0.00 56.30 55.33 1bi9 h ASN 169 Cb 0.81 0.05 -0.33 0.00 -1.06 0.00 0.00 38.32 37.80 1bi9 h ASN 169 CO 0.00 0.11 -0.95 0.49 -1.06 0.00 0.00 177.43 176.02 1bi9 n PHE 170 N -5.02 -1.15 -0.38 1.19 3.72 -1.26 -5.00 117.46 109.55 1bi9 n PHE 170 Ca 0.04 -3.09 -0.09 0.00 -0.05 0.00 0.00 57.45 54.26 1bi9 n PHE 170 Cb 0.18 0.15 -0.08 0.00 -0.94 0.00 0.00 39.48 38.80 1bi9 n PHE 170 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1bi9 n PRO 171 N 1.49 -0.38 0.05 -1.08 -0.02 -1.25 0.22 135.00 134.03 1bi9 n PRO 171 Ca 0.18 1.39 -0.13 0.00 -2.02 0.00 0.00 63.50 62.92 1bi9 n PRO 171 Cb 0.56 -2.04 -0.09 0.00 -0.02 0.00 0.00 33.50 31.90 1bi9 n PRO 171 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1bi9 h LEU 172 N 0.00 -0.14 -0.25 2.45 5.85 -1.94 -2.14 115.31 119.14 1bi9 h LEU 172 Ca 0.17 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.59 1bi9 h LEU 172 Cb 0.40 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 1bi9 h LEU 172 CO -0.87 0.32 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.15 1bi9 h LEU 173 N -0.63 -1.06 -0.37 2.25 3.38 -1.78 0.26 115.31 117.35 1bi9 h LEU 173 Ca -0.02 0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1bi9 h LEU 173 Cb 0.49 0.47 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1bi9 h LEU 173 CO 0.03 -0.35 0.10 0.24 0.09 0.00 0.00 178.44 178.55 1bi9 h MET 174 N -0.34 0.23 -0.85 1.13 2.86 -0.30 0.22 114.93 117.89 1bi9 h MET 174 Ca 0.13 -0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.87 1bi9 h MET 174 Cb 0.54 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.09 1bi9 h MET 174 CO -0.44 0.15 0.55 0.35 1.06 0.00 0.00 176.91 178.59 1bi9 h PHE 175 N 0.24 0.83 0.01 -0.22 3.04 -0.63 -2.30 116.94 117.91 1bi9 h PHE 175 Ca 0.17 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.15 1bi9 h PHE 175 Cb 0.18 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.43 1bi9 h PHE 175 CO -0.17 0.35 -0.01 1.15 -2.02 0.00 0.00 178.31 177.61 1bi9 h THR 176 N 0.74 1.52 -0.10 4.41 2.02 0.32 -1.75 112.91 120.08 1bi9 h THR 176 Ca 0.41 -1.80 0.03 0.00 0.77 0.00 0.00 66.41 65.81 1bi9 h THR 176 Cb 0.56 2.71 -0.00 0.00 -1.74 0.00 0.00 68.15 69.68 1bi9 h THR 176 CO -0.17 0.45 0.41 -0.50 0.37 0.00 0.00 175.52 176.08 1bi9 h TRP 177 N -0.82 0.00 0.00 3.16 6.55 -0.30 0.65 115.95 125.18 1bi9 h TRP 177 Ca -0.00 0.00 -0.36 0.00 0.95 0.00 0.00 58.89 59.48 1bi9 h TRP 177 Cb 0.76 0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 28.99 1bi9 h TRP 177 CO 0.19 0.00 -2.35 1.63 -1.05 0.00 0.00 178.44 176.86 1bi9 n LYS 178 N -3.04 0.73 -0.06 0.49 5.02 -0.89 -4.37 118.16 116.04 1bi9 n LYS 178 Ca 0.00 0.08 -0.13 0.00 -2.02 0.00 0.00 58.31 56.24 1bi9 n LYS 178 Cb 0.48 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 1bi9 n LYS 178 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1bi9 h ILE 179 N 0.00 1.33 0.69 -0.18 1.08 -0.34 -3.12 117.51 116.96 1bi9 h ILE 179 Ca -0.53 -1.23 -0.03 0.00 -0.39 0.00 0.00 64.86 62.68 1bi9 h ILE 179 Cb 1.98 1.77 0.00 0.00 -3.07 0.00 0.00 36.82 37.50 1bi9 h ILE 179 CO -0.04 0.36 -0.39 0.00 -0.69 0.00 0.00 178.15 177.40 1bi9 h ALA 180 N 0.65 -1.23 -0.47 1.87 0.00 -1.16 -0.45 119.26 118.48 1bi9 h ALA 180 Ca 0.03 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.83 1bi9 h ALA 180 Cb 0.63 0.48 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 1bi9 h ALA 180 CO 0.03 -1.18 -0.15 -1.35 0.00 0.00 0.00 179.25 176.60 1bi9 h PRO 181 N -1.00 -0.04 -0.41 0.00 0.11 -1.76 0.47 132.00 129.37 1bi9 h PRO 181 Ca -0.09 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.03 1bi9 h PRO 181 Cb 0.79 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 1bi9 h PRO 181 CO 0.12 -0.03 0.25 0.00 -0.21 0.00 0.00 178.00 178.13 1bi9 h ALA 182 N 1.38 0.52 -0.31 -0.75 0.00 -1.52 -1.77 119.26 116.81 1bi9 h ALA 182 Ca 0.23 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1bi9 h ALA 182 Cb 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1bi9 h ALA 182 CO -0.50 -0.07 -0.27 -0.07 0.00 0.00 0.00 179.25 178.33 1bi9 h LEU 183 N 0.51 0.78 -0.84 0.00 3.38 -0.55 -1.94 115.31 116.65 1bi9 h LEU 183 Ca 0.16 -0.46 0.21 0.00 0.09 0.00 0.00 57.88 57.88 1bi9 h LEU 183 Cb -0.01 -0.22 -0.14 0.00 0.09 0.00 0.00 40.66 40.38 1bi9 h LEU 183 CO -0.06 1.07 0.16 0.00 0.09 0.00 0.00 178.44 179.70 1bi9 n GLY 186 N 1.02 0.66 3.70 0.00 0.00 0.93 -3.68 105.19 107.81 1bi9 n GLY 186 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1bi9 n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bi9 s ASN 187 N -2.94 2.64 0.17 1.61 0.01 -0.74 -4.88 114.94 110.81 1bi9 s ASN 187 Ca 0.00 1.02 0.09 0.00 -0.71 0.00 0.00 52.86 53.26 1bi9 s ASN 187 Cb 0.00 -1.60 -0.04 0.00 0.41 0.00 0.00 41.25 40.02 1bi9 s ASN 187 CO 0.00 -3.10 -0.13 0.42 -1.51 0.00 0.00 177.10 172.78 1bi9 s THR 188 N -3.09 2.99 0.05 1.60 -4.23 -1.08 -4.56 115.64 107.33 1bi9 s THR 188 Ca 0.66 -1.70 0.07 0.00 -1.18 0.00 0.00 61.69 59.53 1bi9 s THR 188 Cb -0.16 -2.46 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 1bi9 s THR 188 CO 0.56 -0.08 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.69 1bi9 s VAL 189 N -1.62 1.47 -0.38 2.29 1.01 0.68 -1.42 120.40 122.43 1bi9 s VAL 189 Ca 0.23 -1.19 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1bi9 s VAL 189 Cb -0.09 -1.31 0.13 0.00 0.00 0.00 0.00 36.38 35.11 1bi9 s VAL 189 CO 0.14 0.09 0.19 -0.69 0.00 0.00 0.00 175.10 174.82 1bi9 s VAL 190 N -0.88 0.98 -0.16 2.92 1.01 -0.56 0.76 120.40 124.46 1bi9 s VAL 190 Ca 0.05 -2.04 -0.06 0.00 0.00 0.00 0.00 61.98 59.93 1bi9 s VAL 190 Cb -0.09 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1bi9 s VAL 190 CO 0.02 -0.85 0.05 -0.51 0.00 0.00 0.00 175.10 173.80 1bi9 s ILE 191 N 0.87 4.65 -0.38 2.22 2.07 0.58 -1.30 121.20 129.91 1bi9 s ILE 191 Ca 0.15 -0.09 -0.02 0.00 -1.41 0.00 0.00 60.65 59.29 1bi9 s ILE 191 Cb -0.22 -3.07 0.10 0.00 0.13 0.00 0.00 42.46 39.40 1bi9 s ILE 191 CO -0.07 0.49 0.14 -0.75 -1.91 0.00 0.00 174.94 172.85 1bi9 s LYS 192 N 0.14 1.99 0.71 3.50 2.36 0.19 -1.57 119.74 127.07 1bi9 s LYS 192 Ca 0.04 -1.73 -0.11 0.00 -2.55 0.00 0.00 55.97 51.62 1bi9 s LYS 192 Cb -0.12 -3.45 0.02 0.00 -1.05 0.00 0.00 37.83 33.22 1bi9 s LYS 192 CO 0.01 -0.97 1.07 -1.25 1.55 0.00 0.00 175.35 175.75 1bi9 s PRO 193 N 1.12 2.78 0.67 4.03 0.04 -1.26 -2.98 135.00 139.40 1bi9 s PRO 193 Ca 0.06 0.88 -0.17 0.00 0.04 0.00 0.00 61.00 61.81 1bi9 s PRO 193 Cb -0.22 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1bi9 s PRO 193 CO -0.04 -1.19 0.98 0.00 0.04 0.00 0.00 177.00 176.79 1bi9 n ALA 194 N -3.18 0.01 0.23 8.56 0.00 -1.08 -4.47 120.51 120.58 1bi9 n ALA 194 Ca 0.07 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.52 1bi9 n ALA 194 Cb 0.54 -2.12 0.47 0.00 0.00 0.00 0.00 19.45 18.34 1bi9 n ALA 194 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1bi9 h GLU 195 N 0.10 0.00 -0.60 0.00 9.09 -1.90 -2.97 114.58 118.29 1bi9 h GLU 195 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1bi9 h GLU 195 Cb 1.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.45 1bi9 h GLU 195 CO 0.49 0.21 0.00 0.00 0.05 0.00 0.00 179.01 179.76 1bi9 n GLN 196 N -3.38 2.79 -2.70 1.06 0.00 -1.26 -4.53 117.38 109.36 1bi9 n GLN 196 Ca 0.00 -1.86 -0.07 0.00 0.00 0.00 0.00 57.00 55.07 1bi9 n GLN 196 Cb 0.42 -1.67 0.09 0.00 0.00 0.00 0.00 30.24 29.08 1bi9 n GLN 196 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1bi9 n THR 197 N 0.66 0.00 1.26 -0.39 -2.24 -1.12 -4.83 114.28 107.60 1bi9 n THR 197 Ca 0.17 -1.21 0.13 0.00 -2.27 0.00 0.00 64.05 60.87 1bi9 n THR 197 Cb 0.62 1.27 0.32 0.00 -2.10 0.00 0.00 70.33 70.44 1bi9 n THR 197 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1bi9 n PRO 198 N 0.23 1.48 0.00 -0.78 -0.04 -1.23 -4.57 135.00 130.09 1bi9 n PRO 198 Ca -0.00 -1.01 0.00 0.00 -0.04 0.00 0.00 63.50 62.44 1bi9 n PRO 198 Cb 0.73 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 1bi9 n PRO 198 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bi9 n LEU 199 N 0.13 0.03 -0.30 1.53 4.77 -1.26 -0.75 117.00 121.14 1bi9 n LEU 199 Ca 0.15 0.89 0.23 0.00 -0.03 0.00 0.00 56.01 57.25 1bi9 n LEU 199 Cb 0.42 -0.43 0.54 0.00 -2.33 0.00 0.00 43.42 41.61 1bi9 n LEU 199 CO 0.21 -0.43 1.23 0.77 -1.33 0.00 0.00 177.39 177.84 1bi9 h SER 200 N 0.00 0.38 -0.10 -1.43 4.64 -1.90 0.53 113.55 115.67 1bi9 h SER 200 Ca 0.00 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1bi9 h SER 200 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1bi9 h SER 200 CO 0.00 0.09 0.06 0.00 -0.87 0.00 0.00 176.83 176.11 1bi9 h ALA 201 N 1.59 0.13 -0.48 5.18 0.00 -1.81 -0.42 119.26 123.45 1bi9 h ALA 201 Ca 0.56 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.39 1bi9 h ALA 201 Cb 1.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1bi9 h ALA 201 CO -0.24 -0.36 0.05 -0.07 0.00 0.00 0.00 179.25 178.63 1bi9 h LEU 202 N 0.11 0.72 -0.81 0.00 3.38 0.21 -2.55 115.31 116.37 1bi9 h LEU 202 Ca 0.04 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1bi9 h LEU 202 Cb 0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1bi9 h LEU 202 CO -0.01 0.76 0.30 0.22 0.09 0.00 0.00 178.44 179.81 1bi9 h TYR 203 N 0.73 1.21 0.00 1.13 3.20 -0.41 -1.18 116.97 121.65 1bi9 h TYR 203 Ca 0.15 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1bi9 h TYR 203 Cb 0.37 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 1bi9 h TYR 203 CO 0.02 0.92 -0.03 0.52 -1.64 0.00 0.00 178.16 177.95 1bi9 h MET 204 N 1.15 0.00 -0.81 1.82 2.86 -0.67 0.09 114.93 119.37 1bi9 h MET 204 Ca 0.26 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.88 1bi9 h MET 204 Cb 0.23 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 1bi9 h MET 204 CO -0.02 0.03 0.41 0.78 1.06 0.00 0.00 176.91 179.17 1bi9 h GLY 205 N 0.12 1.22 0.77 8.32 0.00 -0.98 0.22 103.07 112.73 1bi9 h GLY 205 Ca -0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 1bi9 h GLY 205 CO 0.00 0.55 -0.06 0.00 0.00 0.00 0.00 176.54 177.04 1bi9 h ALA 206 N 1.31 -0.17 -0.95 3.60 0.00 -0.90 -2.08 119.26 120.08 1bi9 h ALA 206 Ca 0.28 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1bi9 h ALA 206 Cb 0.08 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1bi9 h ALA 206 CO -0.04 -0.48 0.62 -0.07 0.00 0.00 0.00 179.25 179.28 1bi9 h LEU 207 N -0.41 1.03 -0.27 0.00 3.38 -1.08 -0.96 115.31 117.01 1bi9 h LEU 207 Ca -0.02 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1bi9 h LEU 207 Cb 0.33 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1bi9 h LEU 207 CO 0.03 0.71 0.13 0.40 0.09 0.00 0.00 178.44 179.79 1bi9 h ILE 208 N 1.20 0.98 -0.58 1.22 2.04 -0.45 0.38 117.51 122.30 1bi9 h ILE 208 Ca 0.38 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 66.09 1bi9 h ILE 208 Cb -0.00 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1bi9 h ILE 208 CO -0.12 0.05 0.13 0.50 0.00 0.00 0.00 178.15 178.71 1bi9 h LYS 209 N 0.27 0.90 -0.54 2.37 3.64 -0.89 -2.76 116.57 119.56 1bi9 h LYS 209 Ca 0.11 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 1bi9 h LYS 209 Cb 0.04 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1bi9 h LYS 209 CO -0.09 0.81 -0.01 1.49 -2.27 0.00 0.00 179.45 179.39 1bi9 h GLU 210 N 0.86 0.96 0.00 1.90 4.81 -0.43 -2.87 114.58 119.80 1bi9 h GLU 210 Ca 0.18 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1bi9 h GLU 210 Cb 0.33 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1bi9 h GLU 210 CO 0.00 0.97 -0.01 0.00 -0.73 0.00 0.00 179.01 179.24 1bi9 h ALA 211 N 0.95 1.88 0.00 2.92 0.00 0.01 -3.46 119.26 121.56 1bi9 h ALA 211 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1bi9 h ALA 211 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1bi9 h ALA 211 CO 0.03 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1bi9 n GLY 212 N -1.45 1.26 3.73 0.00 0.00 -1.08 -4.92 105.19 102.73 1bi9 n GLY 212 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1bi9 n GLY 212 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1bi9 n PHE 213 N -0.40 2.78 -1.82 1.61 3.72 -1.16 -4.93 117.46 117.25 1bi9 n PHE 213 Ca 0.00 0.23 -0.39 0.00 -0.05 0.00 0.00 57.45 57.24 1bi9 n PHE 213 Cb 0.00 -2.60 0.03 0.00 -0.94 0.00 0.00 39.48 35.97 1bi9 n PHE 213 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1bi9 s PRO 214 N -0.17 3.43 0.25 -1.08 0.02 -1.26 -4.82 135.00 131.37 1bi9 s PRO 214 Ca 0.67 2.29 -0.31 0.00 0.02 0.00 0.00 61.00 63.66 1bi9 s PRO 214 Cb -0.51 -2.45 -0.12 0.00 0.02 0.00 0.00 34.50 31.43 1bi9 s PRO 214 CO 0.45 -0.97 1.60 -0.35 -0.33 0.00 0.00 177.00 177.40 1bi9 n PRO 215 N -0.60 2.56 0.00 5.54 -0.04 -1.26 -2.48 135.00 138.71 1bi9 n PRO 215 Ca 0.08 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 1bi9 n PRO 215 Cb 0.44 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 1bi9 n PRO 215 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bi9 n GLY 216 N 2.80 3.17 0.19 0.55 0.00 -1.26 -4.66 105.19 105.97 1bi9 n GLY 216 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1bi9 n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1bi9 h VAL 217 N 0.00 1.23 -3.19 1.61 2.07 -1.77 -3.32 116.25 112.89 1bi9 h VAL 217 Ca 0.00 -0.80 -0.59 0.00 0.82 0.00 0.00 66.70 66.13 1bi9 h VAL 217 Cb 0.00 1.08 -0.35 0.00 -1.52 0.00 0.00 31.29 30.49 1bi9 h VAL 217 CO 0.00 0.27 -0.83 -0.69 0.02 0.00 0.00 177.57 176.34 1bi9 s VAL 218 N -5.24 1.53 -0.14 2.57 1.01 -1.26 0.25 120.40 119.12 1bi9 s VAL 218 Ca -0.13 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1bi9 s VAL 218 Cb 0.09 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 35.07 1bi9 s VAL 218 CO 0.76 0.45 -0.20 0.20 0.00 0.00 0.00 175.10 176.31 1bi9 s ASN 219 N 1.26 2.92 -0.28 3.32 0.01 0.23 -4.67 114.94 117.73 1bi9 s ASN 219 Ca -0.01 -0.56 -0.05 0.00 -0.71 0.00 0.00 52.86 51.54 1bi9 s ASN 219 Cb -0.14 -1.34 0.02 0.00 0.41 0.00 0.00 41.25 40.20 1bi9 s ASN 219 CO -0.06 0.05 0.03 -0.63 -1.51 0.00 0.00 177.10 174.97 1bi9 s ILE 220 N 0.96 3.53 -0.31 0.60 1.01 -0.53 -0.31 121.20 126.15 1bi9 s ILE 220 Ca -0.05 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.75 1bi9 s ILE 220 Cb -0.15 -2.83 0.07 0.00 0.01 0.00 0.00 42.46 39.57 1bi9 s ILE 220 CO -0.04 0.10 0.00 -0.76 0.00 0.00 0.00 174.94 174.25 1bi9 s LEU 221 N 1.42 4.15 0.34 2.97 1.02 -0.61 -2.06 118.68 125.91 1bi9 s LEU 221 Ca 0.01 -1.64 -0.21 0.00 0.02 0.00 0.00 54.13 52.31 1bi9 s LEU 221 Cb -0.17 -1.65 -0.10 0.00 0.02 0.00 0.00 46.19 44.29 1bi9 s LEU 221 CO -0.00 -0.31 0.86 -2.16 0.02 0.00 0.00 176.35 174.76 1bi9 s PRO 222 N 1.10 4.28 0.00 1.29 0.04 -1.26 -4.16 135.00 136.28 1bi9 s PRO 222 Ca -0.01 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1bi9 s PRO 222 Cb -0.20 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1bi9 s PRO 222 CO -0.05 0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.58 1bi9 n GLY 223 N 0.01 -0.67 3.90 0.56 0.00 -1.26 -0.92 105.19 106.81 1bi9 n GLY 223 Ca 0.03 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 1bi9 n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bi9 s TYR 224 N -3.00 3.47 0.04 1.61 2.02 -1.26 -3.69 117.35 116.54 1bi9 s TYR 224 Ca 0.00 0.73 -0.34 0.00 -0.37 0.00 0.00 57.07 57.10 1bi9 s TYR 224 Cb 0.00 -2.17 -0.19 0.00 -0.40 0.00 0.00 41.96 39.20 1bi9 s TYR 224 CO 0.00 0.15 1.40 0.78 -1.57 0.00 0.00 175.55 176.31 1bi9 h GLY 225 N 1.78 -1.26 1.66 0.71 0.00 -1.96 -1.97 103.07 102.03 1bi9 h GLY 225 Ca -0.47 0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1bi9 h GLY 225 CO 0.66 -0.46 0.11 -1.05 0.00 0.00 0.00 176.54 175.80 1bi9 n PRO 226 N -5.54 0.07 0.00 4.80 -0.02 -1.26 -1.56 135.00 131.49 1bi9 n PRO 226 Ca -0.15 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1bi9 n PRO 226 Cb 0.48 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1bi9 n PRO 226 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1bi9 n THR 227 N -1.86 0.00 -0.01 3.45 -2.24 -1.16 -4.56 114.28 107.91 1bi9 n THR 227 Ca -0.01 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1bi9 n THR 227 Cb 0.12 -0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 67.81 1bi9 n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bi9 h ALA 228 N -1.13 0.17 -0.68 6.98 0.00 -1.50 -0.49 119.26 122.60 1bi9 h ALA 228 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1bi9 h ALA 228 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1bi9 h ALA 228 CO 0.00 -0.35 0.45 0.78 0.00 0.00 0.00 179.25 180.13 1bi9 h GLY 229 N 0.17 0.86 2.00 0.00 0.00 -1.18 -1.22 103.07 103.70 1bi9 h GLY 229 Ca 0.05 -0.27 -0.18 0.00 0.00 0.00 0.00 47.33 46.93 1bi9 h GLY 229 CO -0.01 0.20 -0.85 0.00 0.00 0.00 0.00 176.54 175.87 1bi9 h ALA 230 N 1.63 0.45 0.00 3.60 0.00 -0.96 -2.28 119.26 121.70 1bi9 h ALA 230 Ca 0.30 -0.78 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 1bi9 h ALA 230 Cb 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1bi9 h ALA 230 CO -0.10 1.07 -0.44 0.00 0.00 0.00 0.00 179.25 179.78 1bi9 h ALA 231 N 1.15 1.25 0.24 0.00 0.00 -0.03 -2.31 119.26 119.55 1bi9 h ALA 231 Ca -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1bi9 h ALA 231 Cb 1.65 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1bi9 h ALA 231 CO 0.11 0.55 -0.11 0.82 0.00 0.00 0.00 179.25 180.62 1bi9 h ILE 232 N 0.00 0.08 0.00 0.00 2.04 -1.22 -0.38 117.51 118.04 1bi9 h ILE 232 Ca -0.00 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1bi9 h ILE 232 Cb 0.79 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1bi9 h ILE 232 CO 0.06 0.02 0.32 0.00 0.00 0.00 0.00 178.15 178.56 1bi9 n ALA 233 N -2.74 0.59 0.07 1.87 0.00 -0.87 -0.41 120.51 119.03 1bi9 n ALA 233 Ca -0.04 0.11 0.01 0.00 0.00 0.00 0.00 53.44 53.52 1bi9 n ALA 233 Cb 0.15 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 1bi9 n ALA 233 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bi9 n SER 234 N -2.02 0.24 -4.69 0.00 7.64 -0.87 -4.07 113.62 109.84 1bi9 n SER 234 Ca -0.01 -0.62 -0.43 0.00 1.01 0.00 0.00 58.87 58.82 1bi9 n SER 234 Cb 0.34 0.85 -0.02 0.00 -1.01 0.00 0.00 64.21 64.38 1bi9 n SER 234 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1bi9 n HIS 235 N -0.87 2.31 0.10 1.43 -0.00 0.45 -4.83 115.22 113.81 1bi9 n HIS 235 Ca 0.00 0.47 -0.04 0.00 -0.00 0.00 0.00 57.72 58.15 1bi9 n HIS 235 Cb 0.03 -2.45 0.11 0.00 -0.00 0.00 0.00 29.99 27.68 1bi9 n HIS 235 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 1bi9 h ILE 236 N 2.83 1.42 -0.68 3.57 6.09 -1.88 -3.27 117.51 125.59 1bi9 h ILE 236 Ca -0.46 -2.13 -0.27 0.00 -1.37 0.00 0.00 64.86 60.63 1bi9 h ILE 236 Cb 1.27 2.12 -0.16 0.00 0.47 0.00 0.00 36.82 40.52 1bi9 h ILE 236 CO 0.70 0.62 0.35 0.61 -3.07 0.00 0.00 178.15 177.35 1bi9 n GLY 237 N 0.36 3.55 3.21 8.18 0.00 -1.26 -4.84 105.19 114.40 1bi9 n GLY 237 Ca -0.02 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 1bi9 n GLY 237 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bi9 s ILE 238 N -2.56 2.95 0.27 -0.61 1.01 -1.23 -4.81 121.20 116.20 1bi9 s ILE 238 Ca 0.45 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 60.21 1bi9 s ILE 238 Cb 0.37 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 1bi9 s ILE 238 CO 0.10 0.23 1.63 0.44 0.00 0.00 0.00 174.94 177.34 1bi9 h ASP 239 N 8.03 0.23 -5.35 3.58 3.32 -1.75 -3.44 116.42 121.04 1bi9 h ASP 239 Ca -0.34 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 56.45 1bi9 h ASP 239 Cb 1.12 -0.07 -0.13 0.00 0.22 0.00 0.00 39.33 40.47 1bi9 h ASP 239 CO 0.58 0.71 -0.46 -0.75 -1.72 0.00 0.00 179.24 177.61 1bi9 s LYS 240 N -3.91 1.09 -0.15 3.56 2.20 -1.11 -2.00 119.74 119.43 1bi9 s LYS 240 Ca -0.04 -1.31 -0.08 0.00 -0.36 0.00 0.00 55.97 54.18 1bi9 s LYS 240 Cb 0.13 0.32 0.05 0.00 -1.51 0.00 0.00 37.83 36.82 1bi9 s LYS 240 CO 0.78 -0.37 0.36 -1.50 -0.36 0.00 0.00 175.35 174.26 1bi9 s ILE 241 N -4.01 -0.03 -0.22 5.43 2.07 -0.92 -1.18 121.20 122.34 1bi9 s ILE 241 Ca 0.22 0.11 -0.03 0.00 -1.41 0.00 0.00 60.65 59.53 1bi9 s ILE 241 Cb 0.05 -0.53 0.00 0.00 0.13 0.00 0.00 42.46 42.11 1bi9 s ILE 241 CO 0.02 0.04 -0.06 0.00 -1.91 0.00 0.00 174.94 173.04 1bi9 s ALA 242 N 1.31 2.75 0.10 1.50 0.00 0.32 -1.52 121.76 126.23 1bi9 s ALA 242 Ca -0.09 -1.24 0.10 0.00 0.00 0.00 0.00 51.96 50.74 1bi9 s ALA 242 Cb -0.09 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 1bi9 s ALA 242 CO -0.11 -0.51 -0.26 0.12 0.00 0.00 0.00 175.76 175.00 1bi9 s PHE 243 N 1.43 2.27 -0.22 0.00 2.19 0.52 -1.02 117.98 123.15 1bi9 s PHE 243 Ca 0.05 -0.39 -0.10 0.00 0.33 0.00 0.00 56.93 56.81 1bi9 s PHE 243 Cb -0.15 -1.26 0.08 0.00 -1.31 0.00 0.00 43.02 40.38 1bi9 s PHE 243 CO -0.04 0.27 0.51 -0.08 1.83 0.00 0.00 175.22 177.71 1bi9 s THR 244 N -1.00 -0.31 0.00 0.12 -1.32 -0.89 0.56 115.64 112.81 1bi9 s THR 244 Ca 0.13 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 1bi9 s THR 244 Cb -0.10 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 1bi9 s THR 244 CO 0.05 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 1bi9 n GLY 245 N 4.73 -0.58 3.82 6.08 0.00 -0.81 -3.32 105.19 115.10 1bi9 n GLY 245 Ca -0.17 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1bi9 n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bi9 s SER 246 N -4.00 7.03 0.17 1.61 1.04 -1.26 -3.79 113.70 114.50 1bi9 s SER 246 Ca 0.00 1.57 -0.12 0.00 0.48 0.00 0.00 55.95 57.88 1bi9 s SER 246 Cb 0.00 -2.48 0.07 0.00 0.10 0.00 0.00 66.02 63.70 1bi9 s SER 246 CO 0.00 -0.16 1.72 0.71 0.98 0.00 0.00 173.24 176.50 1bi9 h THR 247 N 2.30 1.23 -0.56 2.02 1.35 -1.95 -1.87 112.91 115.43 1bi9 h THR 247 Ca -0.48 -0.70 0.07 0.00 -0.55 0.00 0.00 66.41 64.75 1bi9 h THR 247 Cb 1.18 0.61 -0.03 0.00 -1.73 0.00 0.00 68.15 68.18 1bi9 h THR 247 CO 0.64 0.27 0.37 1.05 -0.25 0.00 0.00 175.52 177.60 1bi9 h GLU 248 N 0.79 0.46 0.00 4.72 9.09 -2.02 -1.16 114.58 126.47 1bi9 h GLU 248 Ca 0.19 -0.03 -0.09 0.00 0.05 0.00 0.00 59.36 59.49 1bi9 h GLU 248 Cb 0.20 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 27.18 1bi9 h GLU 248 CO -0.02 0.31 -0.55 0.28 0.05 0.00 0.00 179.01 179.07 1bi9 h VAL 249 N 0.47 0.60 -0.26 -1.06 2.07 -1.85 -3.27 116.25 112.96 1bi9 h VAL 249 Ca 0.25 -1.89 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 1bi9 h VAL 249 Cb 0.35 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1bi9 h VAL 249 CO -0.07 0.34 0.09 1.23 0.02 0.00 0.00 177.57 179.19 1bi9 h GLY 250 N 3.65 0.42 -0.03 2.17 0.00 -0.42 -2.19 103.07 106.67 1bi9 h GLY 250 Ca -0.02 -0.24 0.19 0.00 0.00 0.00 0.00 47.33 47.26 1bi9 h GLY 250 CO 0.05 0.22 0.40 0.50 0.00 0.00 0.00 176.54 177.71 1bi9 h LYS 251 N 0.26 0.47 0.00 4.80 1.57 -1.52 1.24 116.57 123.39 1bi9 h LYS 251 Ca 0.08 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1bi9 h LYS 251 Cb 0.20 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1bi9 h LYS 251 CO -0.01 0.31 -0.23 -0.07 -0.57 0.00 0.00 179.45 178.88 1bi9 h LEU 252 N 0.48 0.00 0.05 2.94 3.38 -1.54 -1.31 115.31 119.30 1bi9 h LEU 252 Ca 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.48 1bi9 h LEU 252 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1bi9 h LEU 252 CO -0.46 0.23 -0.02 0.40 0.09 0.00 0.00 178.44 178.68 1bi9 h ILE 253 N 0.00 1.31 -0.87 1.22 1.08 0.20 -1.84 117.51 118.61 1bi9 h ILE 253 Ca -0.00 -1.61 0.01 0.00 -0.39 0.00 0.00 64.86 62.86 1bi9 h ILE 253 Cb 0.48 2.30 -0.04 0.00 -3.07 0.00 0.00 36.82 36.48 1bi9 h ILE 253 CO 0.03 0.38 0.57 1.56 -0.69 0.00 0.00 178.15 180.00 1bi9 h GLN 254 N -0.83 1.15 -0.26 2.37 4.20 -0.61 -0.25 115.11 120.87 1bi9 h GLN 254 Ca -0.01 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 1bi9 h GLN 254 Cb 0.67 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1bi9 h GLN 254 CO 0.01 0.77 -0.06 1.49 -0.67 0.00 0.00 178.83 180.37 1bi9 h GLU 255 N 1.18 0.50 0.00 1.46 4.81 -1.32 -2.32 114.58 118.90 1bi9 h GLU 255 Ca 0.32 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1bi9 h GLU 255 Cb -0.12 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1bi9 h GLU 255 CO -0.07 0.72 0.00 0.00 -0.73 0.00 0.00 179.01 178.93 1bi9 h ALA 256 N 0.77 1.00 0.43 2.92 0.00 -0.95 -1.57 119.26 121.86 1bi9 h ALA 256 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1bi9 h ALA 256 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1bi9 h ALA 256 CO 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 179.25 179.07 1bi9 h ALA 257 N 2.03 -0.57 -0.62 0.00 0.00 -0.55 -2.37 119.26 117.17 1bi9 h ALA 257 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1bi9 h ALA 257 Cb 0.41 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1bi9 h ALA 257 CO 0.00 -0.56 0.34 0.78 0.00 0.00 0.00 179.25 179.81 1bi9 h GLY 258 N -1.09 0.93 -0.09 0.00 0.00 -1.32 -1.14 103.07 100.37 1bi9 h GLY 258 Ca -0.06 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 46.89 1bi9 h GLY 258 CO 0.10 0.41 -0.47 3.21 0.00 0.00 0.00 176.54 179.78 1bi9 h ARG 259 N 0.85 -0.49 0.00 4.80 2.47 -1.36 -3.33 114.38 117.32 1bi9 h ARG 259 Ca 0.22 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.97 1bi9 h ARG 259 Cb 0.05 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1bi9 h ARG 259 CO -0.03 -0.33 0.00 -1.13 0.56 0.00 0.00 179.97 179.04 1bi9 n SER 260 N -5.43 0.00 -0.14 7.04 3.41 -0.89 -4.80 113.62 112.80 1bi9 n SER 260 Ca -0.04 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.62 1bi9 n SER 260 Cb 0.37 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.39 1bi9 n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1bi9 n ASN 261 N 0.00 1.59 -1.80 4.04 6.94 -1.18 -5.00 115.26 119.85 1bi9 n ASN 261 Ca 0.00 -2.46 -0.19 0.00 -0.02 0.00 0.00 54.58 51.92 1bi9 n ASN 261 Cb 0.00 -0.26 -0.04 0.00 -2.36 0.00 0.00 39.78 37.12 1bi9 n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1bi9 n LEU 262 N -0.82 -1.62 -4.55 -4.53 4.77 -0.45 -4.95 117.00 104.86 1bi9 n LEU 262 Ca 0.08 0.22 -0.38 0.00 -0.03 0.00 0.00 56.01 55.89 1bi9 n LEU 262 Cb 0.56 -2.66 0.04 0.00 -2.33 0.00 0.00 43.42 39.04 1bi9 n LEU 262 CO 0.00 -0.58 0.34 2.29 -1.33 0.00 0.00 177.39 178.12 1bi9 n LYS 263 N -2.63 0.75 -1.69 3.23 2.85 -1.26 -4.88 118.16 114.53 1bi9 n LYS 263 Ca -0.21 0.29 -0.39 0.00 -1.05 0.00 0.00 58.31 56.96 1bi9 n LYS 263 Cb 0.64 -1.96 0.04 0.00 -0.65 0.00 0.00 35.03 33.11 1bi9 n LYS 263 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1bi9 n ARG 264 N -0.55 1.36 -4.07 -1.58 3.00 -0.85 -4.86 116.66 109.11 1bi9 n ARG 264 Ca 0.13 0.51 -0.15 0.00 -0.01 0.00 0.00 57.85 58.32 1bi9 n ARG 264 Cb 0.47 -2.38 -0.14 0.00 0.00 0.00 0.00 32.46 30.40 1bi9 n ARG 264 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1bi9 s VAL 265 N -1.36 0.30 -0.05 1.55 1.01 -1.26 -2.16 120.40 118.43 1bi9 s VAL 265 Ca 0.73 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.59 1bi9 s VAL 265 Cb -0.43 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 35.69 1bi9 s VAL 265 CO 0.49 0.09 -0.10 -0.89 0.00 0.00 0.00 175.10 174.69 1bi9 s THR 266 N 0.02 0.92 -0.12 3.92 2.01 -0.58 -5.00 115.64 116.82 1bi9 s THR 266 Ca 0.00 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 61.63 1bi9 s THR 266 Cb -0.03 -0.85 0.02 0.00 0.01 0.00 0.00 72.50 71.65 1bi9 s THR 266 CO -0.00 0.30 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.33 1bi9 s LEU 267 N 0.55 1.62 -0.63 4.42 1.43 -1.26 -0.36 118.68 124.46 1bi9 s LEU 267 Ca -0.10 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 52.46 1bi9 s LEU 267 Cb -0.13 -1.06 0.16 0.00 0.03 0.00 0.00 46.19 45.19 1bi9 s LEU 267 CO 0.02 -0.03 0.55 -0.70 0.23 0.00 0.00 176.35 176.42 1bi9 s GLU 268 N 1.24 3.02 0.52 1.70 2.12 0.19 -4.97 118.70 122.52 1bi9 s GLU 268 Ca -0.02 -2.08 0.07 0.00 0.36 0.00 0.00 54.97 53.30 1bi9 s GLU 268 Cb -0.14 -4.18 0.05 0.00 0.26 0.00 0.00 34.13 30.12 1bi9 s GLU 268 CO -0.05 -1.26 0.72 -0.51 -0.54 0.00 0.00 175.26 173.62 1bi9 s LEU 269 N 0.84 3.34 0.00 2.70 1.43 -1.26 -1.93 118.68 123.79 1bi9 s LEU 269 Ca 0.10 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1bi9 s LEU 269 Cb -0.21 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.75 1bi9 s LEU 269 CO -0.03 -1.14 0.00 0.61 0.23 0.00 0.00 176.35 176.02 1bi9 n GLY 270 N -2.16 -1.89 0.00 -3.19 0.00 -1.25 -4.95 105.19 91.75 1bi9 n GLY 270 Ca 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1bi9 n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bi9 n GLY 271 N 0.00 3.90 3.85 -0.02 0.00 -1.26 -4.66 105.19 107.00 1bi9 n GLY 271 Ca 0.00 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 1bi9 n GLY 271 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bi9 s LYS 272 N -4.68 3.93 -0.61 1.61 -2.85 -1.26 -4.84 119.74 111.05 1bi9 s LYS 272 Ca 0.00 0.89 0.06 0.00 -1.00 0.00 0.00 55.97 55.92 1bi9 s LYS 272 Cb 0.00 -2.18 0.21 0.00 -2.06 0.00 0.00 37.83 33.80 1bi9 s LYS 272 CO 0.00 -0.23 0.57 0.45 0.10 0.00 0.00 175.35 176.25 1bi9 n SER 273 N -1.50 2.50 -4.62 0.03 2.88 -1.26 -2.50 113.62 109.14 1bi9 n SER 273 Ca 0.06 -3.13 -0.30 0.00 -1.33 0.00 0.00 58.87 54.17 1bi9 n SER 273 Cb 0.54 -0.68 0.19 0.00 -0.75 0.00 0.00 64.21 63.51 1bi9 n SER 273 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1bi9 s PRO 274 N -1.62 0.46 -0.06 -1.46 0.04 -1.16 -4.13 135.00 127.07 1bi9 s PRO 274 Ca 0.33 1.35 -0.03 0.00 0.04 0.00 0.00 61.00 62.69 1bi9 s PRO 274 Cb 0.07 -1.68 0.03 0.00 0.04 0.00 0.00 34.50 32.96 1bi9 s PRO 274 CO -0.11 -2.95 0.14 -0.80 0.04 0.00 0.00 177.00 173.32 1bi9 s ASN 275 N -2.62 -0.11 -0.33 6.66 -0.87 -1.18 -2.99 114.94 113.49 1bi9 s ASN 275 Ca 0.67 0.29 0.02 0.00 -1.57 0.00 0.00 52.86 52.28 1bi9 s ASN 275 Cb -0.23 0.19 0.10 0.00 -0.02 0.00 0.00 41.25 41.29 1bi9 s ASN 275 CO 0.60 -0.13 0.07 -0.63 -2.57 0.00 0.00 177.10 174.43 1bi9 s ILE 276 N 1.02 1.84 -0.10 0.60 1.01 -1.10 -0.14 121.20 124.33 1bi9 s ILE 276 Ca -0.08 -2.07 -0.18 0.00 0.00 0.00 0.00 60.65 58.32 1bi9 s ILE 276 Cb -0.10 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1bi9 s ILE 276 CO -0.05 -0.63 0.49 -0.63 0.00 0.00 0.00 174.94 174.12 1bi9 s ILE 277 N 1.10 5.16 0.19 2.92 1.01 0.22 -1.57 121.20 130.23 1bi9 s ILE 277 Ca 0.11 0.98 0.05 0.00 0.00 0.00 0.00 60.65 61.79 1bi9 s ILE 277 Cb -0.19 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 1bi9 s ILE 277 CO -0.13 0.34 0.20 -0.36 0.00 0.00 0.00 174.94 174.99 1bi9 s PHE 278 N 0.48 3.24 0.40 3.97 0.08 -0.61 -2.36 117.98 123.18 1bi9 s PHE 278 Ca 0.26 -0.01 0.12 0.00 0.12 0.00 0.00 56.93 57.42 1bi9 s PHE 278 Cb -0.15 -1.52 0.93 0.00 -0.57 0.00 0.00 43.02 41.70 1bi9 s PHE 278 CO 0.11 0.51 1.92 0.00 -0.10 0.00 0.00 175.22 177.66 1bi9 h ALA 279 N 2.03 1.94 0.00 5.36 0.00 -1.88 -1.57 119.26 125.15 1bi9 h ALA 279 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1bi9 h ALA 279 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1bi9 h ALA 279 CO 0.63 -0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.35 1bi9 n ASP 280 N -4.50 0.19 -4.78 0.00 5.68 -1.26 -4.75 116.55 107.13 1bi9 n ASP 280 Ca 0.14 0.54 -0.37 0.00 -0.50 0.00 0.00 54.79 54.60 1bi9 n ASP 280 Cb 0.43 -0.58 -0.05 0.00 -1.14 0.00 0.00 41.12 39.78 1bi9 n ASP 280 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bi9 s ALA 281 N -3.08 3.16 -0.45 2.12 0.00 -0.59 -4.57 121.76 118.35 1bi9 s ALA 281 Ca 0.07 0.68 -0.28 0.00 0.00 0.00 0.00 51.96 52.44 1bi9 s ALA 281 Cb 0.11 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1bi9 s ALA 281 CO 0.34 -0.10 1.73 0.16 0.00 0.00 0.00 175.76 177.88 1bi9 s ASP 282 N -1.48 5.78 0.16 0.00 1.47 -1.26 -4.87 116.67 116.46 1bi9 s ASP 282 Ca 0.54 0.83 -0.12 0.00 1.18 0.00 0.00 52.55 54.98 1bi9 s ASP 282 Cb -0.22 -2.53 0.18 0.00 -0.34 0.00 0.00 42.92 40.00 1bi9 s ASP 282 CO 0.28 -1.89 1.07 -0.11 0.68 0.00 0.00 175.17 175.21 1bi9 n LEU 283 N 10.80 -0.44 -0.04 2.11 7.94 -1.26 -2.09 117.00 134.02 1bi9 n LEU 283 Ca 0.20 1.21 -0.03 0.00 -1.11 0.00 0.00 56.01 56.28 1bi9 n LEU 283 Cb 0.49 -0.28 -0.02 0.00 0.53 0.00 0.00 43.42 44.14 1bi9 n LEU 283 CO 0.70 -1.09 0.50 0.44 -1.11 0.00 0.00 177.39 176.83 1bi9 h ASP 284 N 0.00 -0.39 -0.83 1.96 3.32 -2.00 0.30 116.42 118.77 1bi9 h ASP 284 Ca 0.25 0.05 0.12 0.00 0.02 0.00 0.00 57.03 57.47 1bi9 h ASP 284 Cb 0.42 0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.07 1bi9 h ASP 284 CO -0.69 -0.08 0.54 0.22 -1.72 0.00 0.00 179.24 177.52 1bi9 h TYR 285 N -0.07 0.77 -0.47 4.55 3.20 -1.85 -1.71 116.97 121.41 1bi9 h TYR 285 Ca 0.02 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1bi9 h TYR 285 Cb 0.11 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 1bi9 h TYR 285 CO -0.68 0.33 0.29 0.00 -1.64 0.00 0.00 178.16 176.45 1bi9 h ALA 286 N 1.60 0.59 0.64 1.82 0.00 -0.72 -2.64 119.26 120.56 1bi9 h ALA 286 Ca 0.40 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1bi9 h ALA 286 Cb 0.59 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1bi9 h ALA 286 CO -0.17 0.07 -0.31 0.28 0.00 0.00 0.00 179.25 179.13 1bi9 h VAL 287 N 0.62 0.00 -0.35 0.00 2.07 -0.06 -2.27 116.25 116.26 1bi9 h VAL 287 Ca 0.17 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1bi9 h VAL 287 Cb -0.02 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.68 1bi9 h VAL 287 CO -0.03 0.00 -0.48 -0.08 0.02 0.00 0.00 177.57 177.00 1bi9 h GLU 288 N -0.93 -0.33 -0.22 1.57 4.57 -1.51 0.15 114.58 117.88 1bi9 h GLU 288 Ca -0.09 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.17 1bi9 h GLU 288 Cb 0.66 0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 29.26 1bi9 h GLU 288 CO 0.14 -0.22 -0.26 1.96 -1.18 0.00 0.00 179.01 179.46 1bi9 h GLN 289 N -0.34 -0.27 0.00 1.92 1.08 -1.55 0.40 115.11 116.35 1bi9 h GLN 289 Ca 0.06 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1bi9 h GLN 289 Cb 0.51 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1bi9 h GLN 289 CO -0.51 -0.18 -0.09 0.00 -0.95 0.00 0.00 178.83 177.09 1bi9 h ALA 290 N 0.71 1.31 0.06 3.87 0.00 -1.14 0.66 119.26 124.74 1bi9 h ALA 290 Ca 0.13 -0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 1bi9 h ALA 290 Cb 0.48 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1bi9 h ALA 290 CO -0.38 0.11 -1.11 1.25 0.00 0.00 0.00 179.25 179.12 1bi9 h HIS 291 N 0.00 0.80 0.00 0.00 -0.00 0.16 -2.37 115.15 113.74 1bi9 h HIS 291 Ca -0.00 -0.48 -0.15 0.00 -0.00 0.00 0.00 60.37 59.74 1bi9 h HIS 291 Cb 0.27 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.59 1bi9 h HIS 291 CO 0.00 1.32 -0.74 1.96 -0.00 0.00 0.00 177.93 180.47 1bi9 h GLN 292 N 0.25 0.00 0.00 5.26 1.08 0.62 -2.25 115.11 120.07 1bi9 h GLN 292 Ca -0.13 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 56.98 1bi9 h GLN 292 Cb 1.77 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.19 1bi9 h GLN 292 CO 0.20 0.70 -0.43 0.78 -0.95 0.00 0.00 178.83 179.13 1bi9 h GLY 293 N 3.30 0.00 0.20 3.46 0.00 0.29 -1.59 103.07 108.73 1bi9 h GLY 293 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1bi9 h GLY 293 CO 0.09 0.00 -1.81 -0.62 0.00 0.00 0.00 176.54 174.20 1bi9 n VAL 294 N -3.37 0.15 0.35 4.60 0.31 -0.89 -3.57 118.33 115.90 1bi9 n VAL 294 Ca 0.01 -0.52 0.06 0.00 -0.01 0.00 0.00 64.34 63.88 1bi9 n VAL 294 Cb 0.61 -0.08 -0.09 0.00 -0.91 0.00 0.00 33.84 33.38 1bi9 n VAL 294 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1bi9 n PHE 295 N -2.35 0.00 -1.59 3.52 3.72 -0.85 -4.30 117.46 115.61 1bi9 n PHE 295 Ca -0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.96 1bi9 n PHE 295 Cb 0.58 -0.13 0.02 0.00 -0.94 0.00 0.00 39.48 39.01 1bi9 n PHE 295 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1bi9 n PHE 296 N -1.58 0.86 -3.87 1.38 7.35 -0.60 -1.11 117.46 119.90 1bi9 n PHE 296 Ca 0.00 0.53 -0.26 0.00 -0.76 0.00 0.00 57.45 56.97 1bi9 n PHE 296 Cb 0.26 -2.18 0.01 0.00 0.35 0.00 0.00 39.48 37.92 1bi9 n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1bi9 n ASN 297 N 0.35 -1.95 -2.12 -2.13 5.15 -1.26 -0.90 115.26 112.41 1bi9 n ASN 297 Ca 0.10 -0.88 -0.20 0.00 -0.60 0.00 0.00 54.58 53.00 1bi9 n ASN 297 Cb 0.41 -3.63 -0.04 0.00 -0.53 0.00 0.00 39.78 36.00 1bi9 n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bi9 n GLN 298 N -4.42 -1.63 0.00 1.20 3.00 -0.96 -2.20 117.38 112.37 1bi9 n GLN 298 Ca -0.19 1.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.85 1bi9 n GLN 298 Cb 0.63 -5.61 0.00 0.00 0.00 0.00 0.00 30.24 25.26 1bi9 n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bi9 n GLY 299 N -0.78 0.56 1.56 1.08 0.00 -0.07 -2.99 105.19 104.54 1bi9 n GLY 299 Ca -0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 1bi9 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bi9 n GLN 300 N -1.69 1.41 -4.76 1.61 10.64 -0.93 -2.73 117.38 120.92 1bi9 n GLN 300 Ca 0.00 -0.86 -0.33 0.00 -1.83 0.00 0.00 57.00 53.98 1bi9 n GLN 300 Cb 0.00 -1.34 -0.16 0.00 -0.86 0.00 0.00 30.24 27.89 1bi9 n GLN 300 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1bi9 n THR 303 N -3.67 0.02 -3.69 0.00 -2.24 -1.26 -4.82 114.28 98.62 1bi9 n THR 303 Ca 0.11 -0.02 -0.20 0.00 -2.27 0.00 0.00 64.05 61.67 1bi9 n THR 303 Cb 0.81 -0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.91 1bi9 n THR 303 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bi9 s ALA 304 N -1.98 4.09 -0.24 6.98 0.00 0.12 -5.02 121.76 125.71 1bi9 s ALA 304 Ca 0.14 -1.35 -0.03 0.00 0.00 0.00 0.00 51.96 50.73 1bi9 s ALA 304 Cb 0.07 -1.71 0.11 0.00 0.00 0.00 0.00 23.12 21.59 1bi9 s ALA 304 CO 0.11 0.09 0.26 0.20 0.00 0.00 0.00 175.76 176.42 1bi9 s GLY 305 N -4.09 -0.07 0.01 0.00 0.00 -1.23 -4.29 107.32 97.66 1bi9 s GLY 305 Ca 0.40 0.06 -0.06 0.00 0.00 0.00 0.00 44.72 45.12 1bi9 s GLY 305 CO 0.30 2.38 1.10 1.48 0.00 0.00 0.00 173.10 178.35 1bi9 h SER 306 N 8.29 -0.24 -1.41 1.64 4.64 -1.79 -3.42 113.55 121.25 1bi9 h SER 306 Ca -0.16 0.02 -0.72 0.00 -0.47 0.00 0.00 61.79 60.45 1bi9 h SER 306 Cb 1.12 0.08 0.05 0.00 -0.31 0.00 0.00 62.40 63.34 1bi9 h SER 306 CO 0.31 -0.12 0.31 -2.11 -0.87 0.00 0.00 176.83 174.35 1bi9 n ARG 307 N -2.81 0.70 -3.51 4.77 0.00 -1.26 -3.15 116.66 111.40 1bi9 n ARG 307 Ca -0.02 0.25 -0.29 0.00 -0.00 0.00 0.00 57.85 57.80 1bi9 n ARG 307 Cb 0.08 -1.84 -0.12 0.00 -0.00 0.00 0.00 32.46 30.58 1bi9 n ARG 307 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1bi9 s ILE 308 N 0.35 0.54 -0.07 8.89 1.01 -0.27 -3.09 121.20 128.57 1bi9 s ILE 308 Ca 0.87 -2.22 -0.30 0.00 0.00 0.00 0.00 60.65 59.00 1bi9 s ILE 308 Cb -1.08 -1.39 -0.06 0.00 0.01 0.00 0.00 42.46 39.94 1bi9 s ILE 308 CO 0.51 -1.04 1.80 -0.36 0.00 0.00 0.00 174.94 175.85 1bi9 s PHE 309 N 0.56 1.69 0.06 3.97 0.40 0.80 -2.12 117.98 123.34 1bi9 s PHE 309 Ca 0.22 0.07 0.08 0.00 -0.60 0.00 0.00 56.93 56.70 1bi9 s PHE 309 Cb -0.15 -4.03 -0.03 0.00 0.51 0.00 0.00 43.02 39.31 1bi9 s PHE 309 CO -0.06 -4.29 -0.21 0.08 0.70 0.00 0.00 175.22 171.44 1bi9 s VAL 310 N 4.76 2.58 0.37 -0.44 1.01 -0.57 -0.61 120.40 127.49 1bi9 s VAL 310 Ca 0.80 -1.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 1bi9 s VAL 310 Cb -0.35 -2.08 -0.09 0.00 0.00 0.00 0.00 36.38 33.86 1bi9 s VAL 310 CO 0.34 0.30 1.09 -0.70 0.00 0.00 0.00 175.10 176.13 1bi9 s GLU 311 N -1.51 4.26 0.17 2.72 2.12 -1.00 -1.73 118.70 123.74 1bi9 s GLU 311 Ca 0.14 1.66 -0.15 0.00 0.36 0.00 0.00 54.97 56.98 1bi9 s GLU 311 Cb -0.10 -2.74 0.14 0.00 0.26 0.00 0.00 34.13 31.68 1bi9 s GLU 311 CO 0.05 -0.09 1.69 0.93 -0.54 0.00 0.00 175.26 177.30 1bi9 h GLU 312 N 2.88 0.10 0.00 4.30 5.08 -1.77 0.31 114.58 125.47 1bi9 h GLU 312 Ca -0.48 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1bi9 h GLU 312 Cb 1.22 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1bi9 h GLU 312 CO 0.64 0.06 0.58 0.77 -1.00 0.00 0.00 179.01 180.06 1bi9 h SER 313 N 0.10 0.00 0.00 1.42 0.02 -1.93 -0.73 113.55 112.43 1bi9 h SER 313 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1bi9 h SER 313 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1bi9 h SER 313 CO -0.37 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 177.62 1bi9 n ILE 314 N -2.54 0.00 -0.43 3.27 -5.35 -0.77 -4.79 119.36 108.76 1bi9 n ILE 314 Ca -0.01 -0.22 0.40 0.00 -0.27 0.00 0.00 62.75 62.65 1bi9 n ILE 314 Cb 0.60 1.18 0.76 0.00 -1.74 0.00 0.00 39.64 40.45 1bi9 n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1bi9 h TYR 315 N 0.00 0.03 0.00 4.28 3.20 0.12 -1.95 116.97 122.65 1bi9 h TYR 315 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1bi9 h TYR 315 Cb 0.09 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1bi9 h TYR 315 CO 0.00 -0.00 0.00 -1.91 -1.64 0.00 0.00 178.16 174.61 1bi9 n GLU 316 N -4.14 0.00 -0.14 1.82 4.07 -1.26 -2.90 120.64 118.09 1bi9 n GLU 316 Ca 0.31 0.20 -0.04 0.00 -0.06 0.00 0.00 57.16 57.57 1bi9 n GLU 316 Cb 1.44 -1.13 0.03 0.00 -0.06 0.00 0.00 31.44 31.72 1bi9 n GLU 316 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1bi9 h GLU 317 N 0.00 0.02 -0.44 5.31 4.39 -1.82 -2.53 114.58 119.52 1bi9 h GLU 317 Ca 0.00 -0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.78 1bi9 h GLU 317 Cb 0.00 -0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.55 1bi9 h GLU 317 CO 0.00 0.01 -0.31 0.35 -1.16 0.00 0.00 179.01 177.90 1bi9 h PHE 318 N 0.02 -0.85 -0.60 4.33 3.04 -1.51 0.25 116.94 121.62 1bi9 h PHE 318 Ca 0.22 0.06 0.11 0.00 3.98 0.00 0.00 57.97 62.34 1bi9 h PHE 318 Cb 0.33 0.44 -0.09 0.00 2.56 0.00 0.00 35.95 39.19 1bi9 h PHE 318 CO -0.37 -0.37 0.12 0.28 -2.02 0.00 0.00 178.31 175.95 1bi9 h VAL 319 N -0.22 0.63 -0.13 1.41 2.07 -1.32 0.99 116.25 119.68 1bi9 h VAL 319 Ca 0.19 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1bi9 h VAL 319 Cb 0.53 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1bi9 h VAL 319 CO -0.56 0.04 0.04 0.11 0.02 0.00 0.00 177.57 177.23 1bi9 h LYS 320 N 0.25 0.19 -0.50 1.57 1.57 -0.83 -2.22 116.57 116.60 1bi9 h LYS 320 Ca 0.32 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1bi9 h LYS 320 Cb 0.48 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1bi9 h LYS 320 CO -0.41 0.33 0.14 0.00 -0.57 0.00 0.00 179.45 178.93 1bi9 h ARG 321 N 0.02 0.80 -0.45 3.15 2.47 0.07 -2.36 114.38 118.08 1bi9 h ARG 321 Ca 0.04 -0.18 0.10 0.00 -1.26 0.00 0.00 59.98 58.68 1bi9 h ARG 321 Cb 0.21 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 1bi9 h ARG 321 CO -0.00 0.76 0.32 1.03 0.56 0.00 0.00 179.97 182.64 1bi9 h SER 322 N 0.69 0.14 0.74 7.04 0.87 0.11 -1.83 113.55 121.31 1bi9 h SER 322 Ca 0.16 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.51 1bi9 h SER 322 Cb 0.31 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 1bi9 h SER 322 CO -0.00 0.08 -1.38 -0.37 -0.53 0.00 0.00 176.83 174.64 1bi9 h VAL 323 N 0.15 0.84 -0.19 2.23 -1.51 -1.12 -3.24 116.25 113.41 1bi9 h VAL 323 Ca 0.21 -2.49 0.00 0.00 -1.23 0.00 0.00 66.70 63.19 1bi9 h VAL 323 Cb 0.64 2.34 -0.01 0.00 -2.13 0.00 0.00 31.29 32.13 1bi9 h VAL 323 CO -0.03 0.48 0.12 -0.33 -1.23 0.00 0.00 177.57 176.58 1bi9 h GLU 324 N 0.00 0.24 0.40 5.19 5.08 -0.81 -1.63 114.58 123.05 1bi9 h GLU 324 Ca -0.17 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1bi9 h GLU 324 Cb 1.76 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.94 1bi9 h GLU 324 CO 0.07 0.16 -0.35 0.00 -1.00 0.00 0.00 179.01 177.89 1bi9 h ARG 325 N 0.25 -0.74 -0.87 2.33 2.47 -1.62 -2.04 114.38 114.16 1bi9 h ARG 325 Ca 0.07 0.05 0.23 0.00 -1.26 0.00 0.00 59.98 59.07 1bi9 h ARG 325 Cb -0.02 0.17 -0.05 0.00 -1.65 0.00 0.00 29.97 28.41 1bi9 h ARG 325 CO -0.02 -0.49 0.60 0.00 0.56 0.00 0.00 179.97 180.62 1bi9 h ALA 326 N -0.32 2.51 -0.36 0.04 0.00 -1.56 -0.16 119.26 119.42 1bi9 h ALA 326 Ca -0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1bi9 h ALA 326 Cb 0.67 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1bi9 h ALA 326 CO -0.03 -0.78 -0.01 0.87 0.00 0.00 0.00 179.25 179.30 1bi9 h LYS 327 N 0.19 0.64 -0.01 0.00 1.57 -0.59 -3.15 116.57 115.23 1bi9 h LYS 327 Ca 0.43 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1bi9 h LYS 327 Cb 1.40 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1bi9 h LYS 327 CO -0.09 0.75 -0.07 0.54 -0.57 0.00 0.00 179.45 180.02 1bi9 n ARG 328 N -4.49 1.02 -1.80 3.15 1.74 -0.16 -4.89 116.66 111.23 1bi9 n ARG 328 Ca -0.02 -0.39 -0.42 0.00 -0.77 0.00 0.00 57.85 56.25 1bi9 n ARG 328 Cb 0.28 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1bi9 n ARG 328 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1bi9 s ARG 329 N -2.25 4.07 -0.62 5.56 3.52 -0.66 -4.91 118.95 123.66 1bi9 s ARG 329 Ca 0.35 2.38 -0.27 0.00 -0.13 0.00 0.00 55.73 58.06 1bi9 s ARG 329 Cb 0.21 -4.11 0.01 0.00 -1.56 0.00 0.00 34.95 29.50 1bi9 s ARG 329 CO 0.42 -1.01 1.43 0.42 -0.81 0.00 0.00 175.30 175.75 1bi9 s ILE 330 N 4.61 3.72 -0.31 4.11 1.09 -1.26 -4.94 121.20 128.21 1bi9 s ILE 330 Ca 0.83 0.55 -0.11 0.00 -1.10 0.00 0.00 60.65 60.82 1bi9 s ILE 330 Cb -0.38 -4.51 -0.02 0.00 -1.06 0.00 0.00 42.46 36.49 1bi9 s ILE 330 CO 0.36 -1.33 0.19 -0.69 -0.10 0.00 0.00 174.94 173.37 1bi9 s VAL 331 N 6.33 4.97 0.00 2.92 1.01 -1.26 0.96 120.40 135.33 1bi9 s VAL 331 Ca 0.49 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1bi9 s VAL 331 Cb -0.10 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1bi9 s VAL 331 CO 0.22 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1bi9 n GLY 332 N 5.04 3.10 3.72 4.51 0.00 -1.11 -4.97 105.19 115.49 1bi9 n GLY 332 Ca -0.14 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1bi9 n GLY 332 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bi9 s SER 333 N 2.00 6.85 0.53 1.61 0.15 -1.26 -4.52 113.70 119.06 1bi9 s SER 333 Ca 0.00 2.32 0.28 0.00 0.70 0.00 0.00 55.95 59.25 1bi9 s SER 333 Cb 0.00 -2.59 1.41 0.00 -1.71 0.00 0.00 66.02 63.13 1bi9 s SER 333 CO 0.00 -0.62 1.94 1.55 1.20 0.00 0.00 173.24 177.31 1bi9 h PRO 334 N 6.56 0.03 0.00 5.44 0.13 -1.90 0.65 132.00 142.92 1bi9 h PRO 334 Ca -0.42 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1bi9 h PRO 334 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1bi9 h PRO 334 CO 0.85 0.02 0.00 1.19 -0.23 0.00 0.00 178.00 179.83 1bi9 n PHE 335 N -4.33 0.37 -2.61 1.56 3.72 -1.26 -1.27 117.46 113.64 1bi9 n PHE 335 Ca 0.14 0.12 -0.43 0.00 -0.05 0.00 0.00 57.45 57.24 1bi9 n PHE 335 Cb 0.78 -0.70 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 1bi9 n PHE 335 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1bi9 s ASP 336 N -3.60 6.66 0.00 4.37 -1.08 0.22 -4.91 116.67 118.34 1bi9 s ASP 336 Ca 0.10 0.51 0.00 0.00 -0.52 0.00 0.00 52.55 52.64 1bi9 s ASP 336 Cb 0.13 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 39.05 1bi9 s ASP 336 CO 0.45 -1.21 0.76 -0.81 0.52 0.00 0.00 175.17 174.88 1bi9 n PRO 337 N 7.73 0.00 -0.00 4.34 -0.04 -1.26 -1.10 135.00 144.67 1bi9 n PRO 337 Ca 0.12 0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.93 1bi9 n PRO 337 Cb 0.49 -1.69 -0.10 0.00 -0.04 0.00 0.00 33.50 32.15 1bi9 n PRO 337 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1bi9 n THR 338 N -1.26 0.00 -2.61 0.52 -2.24 -1.26 -4.95 114.28 102.48 1bi9 n THR 338 Ca 0.00 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 1bi9 n THR 338 Cb 0.19 0.93 -0.05 0.00 -2.10 0.00 0.00 70.33 69.31 1bi9 n THR 338 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1bi9 s THR 339 N -2.72 4.01 -0.20 4.28 -4.23 -0.26 -4.73 115.64 111.79 1bi9 s THR 339 Ca 0.06 1.80 0.07 0.00 -1.18 0.00 0.00 61.69 62.44 1bi9 s THR 339 Cb 0.13 -4.15 -0.17 0.00 1.34 0.00 0.00 72.50 69.65 1bi9 s THR 339 CO 0.73 0.34 -0.10 -0.62 -0.54 0.00 0.00 174.62 174.43 1bi9 n GLU 340 N 2.15 0.80 -3.92 3.99 1.02 0.27 -4.87 120.64 120.09 1bi9 n GLU 340 Ca 0.01 0.08 -0.35 0.00 -0.02 0.00 0.00 57.16 56.88 1bi9 n GLU 340 Cb 0.47 -1.44 -0.14 0.00 -0.02 0.00 0.00 31.44 30.31 1bi9 n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1bi9 s GLN 341 N -2.43 2.85 0.00 3.49 0.74 -0.98 -4.80 119.66 118.53 1bi9 s GLN 341 Ca -0.22 -0.98 0.00 0.00 0.05 0.00 0.00 55.36 54.22 1bi9 s GLN 341 Cb 0.07 -3.07 0.00 0.00 1.10 0.00 0.00 33.01 31.11 1bi9 s GLN 341 CO 0.58 -0.42 0.00 0.41 -0.55 0.00 0.00 175.29 175.30 1bi9 n GLY 342 N 4.70 -0.49 3.90 2.59 0.00 -1.26 -2.74 105.19 111.89 1bi9 n GLY 342 Ca -0.16 -1.76 -0.28 0.00 0.00 0.00 0.00 46.02 43.81 1bi9 n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bi9 s PRO 343 N -2.66 2.57 0.77 1.61 0.04 -1.25 -4.81 135.00 131.27 1bi9 s PRO 343 Ca 0.00 0.17 -0.11 0.00 0.04 0.00 0.00 61.00 61.10 1bi9 s PRO 343 Cb 0.00 -2.08 0.05 0.00 0.04 0.00 0.00 34.50 32.51 1bi9 s PRO 343 CO 0.00 -1.12 1.09 -0.65 0.04 0.00 0.00 177.00 176.36 1bi9 s GLN 344 N -5.31 2.32 0.20 4.56 -1.52 0.28 -4.89 119.66 115.29 1bi9 s GLN 344 Ca 0.58 0.68 0.01 0.00 -1.95 0.00 0.00 55.36 54.68 1bi9 s GLN 344 Cb -0.11 -1.94 0.12 0.00 -0.22 0.00 0.00 33.01 30.85 1bi9 s GLN 344 CO 0.49 -1.47 1.47 0.97 -0.25 0.00 0.00 175.29 176.50 1bi9 h ILE 345 N -0.98 1.39 -4.31 1.08 6.09 -1.88 -3.41 117.51 115.49 1bi9 h ILE 345 Ca -0.46 -2.14 -0.25 0.00 -1.37 0.00 0.00 64.86 60.64 1bi9 h ILE 345 Cb 1.26 2.11 -0.15 0.00 0.47 0.00 0.00 36.82 40.51 1bi9 h ILE 345 CO 0.59 0.64 -0.63 -1.81 -3.07 0.00 0.00 178.15 173.87 1bi9 s ASP 346 N -6.94 0.49 0.02 2.19 1.01 -1.26 -4.70 116.67 107.49 1bi9 s ASP 346 Ca -0.05 -1.33 -0.18 0.00 0.71 0.00 0.00 52.55 51.70 1bi9 s ASP 346 Cb 0.11 0.29 -0.25 0.00 1.01 0.00 0.00 42.92 44.08 1bi9 s ASP 346 CO 0.82 -0.77 1.10 0.50 0.21 0.00 0.00 175.17 177.04 1bi9 h LYS 347 N 2.64 0.49 -0.54 8.23 3.64 -1.97 0.44 116.57 129.50 1bi9 h LYS 347 Ca -0.36 -0.56 0.07 0.00 -1.27 0.00 0.00 60.65 58.53 1bi9 h LYS 347 Cb 1.23 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 33.16 1bi9 h LYS 347 CO 0.57 1.20 0.21 -0.22 -2.27 0.00 0.00 179.45 178.93 1bi9 h LYS 348 N 0.02 0.39 -0.05 1.90 3.64 -2.00 0.90 116.57 121.36 1bi9 h LYS 348 Ca -0.11 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1bi9 h LYS 348 Cb 1.49 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1bi9 h LYS 348 CO 0.15 0.26 -0.02 0.37 -2.27 0.00 0.00 179.45 177.94 1bi9 h GLN 349 N 0.40 0.10 -0.66 1.90 5.75 -1.94 -2.72 115.11 117.95 1bi9 h GLN 349 Ca 0.26 -0.04 0.12 0.00 -0.15 0.00 0.00 58.65 58.84 1bi9 h GLN 349 Cb 0.27 -0.00 -0.12 0.00 1.07 0.00 0.00 27.48 28.69 1bi9 h GLN 349 CO -0.25 0.47 -0.28 -0.92 -2.65 0.00 0.00 178.83 175.21 1bi9 h TYR 350 N -0.28 -0.73 -0.05 3.99 3.20 0.69 -2.26 116.97 121.53 1bi9 h TYR 350 Ca 0.01 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1bi9 h TYR 350 Cb 0.44 0.42 -0.00 0.00 1.54 0.00 0.00 36.73 39.13 1bi9 h TYR 350 CO 0.06 -0.36 0.00 -0.91 -1.64 0.00 0.00 178.16 175.32 1bi9 h ASN 351 N -0.10 0.08 -0.79 -2.11 2.35 -0.87 -2.82 115.58 111.32 1bi9 h ASN 351 Ca 0.28 -0.30 0.23 0.00 -0.55 0.00 0.00 56.30 55.96 1bi9 h ASN 351 Cb 0.54 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 1bi9 h ASN 351 CO -0.72 0.35 0.66 0.50 -1.65 0.00 0.00 177.43 176.58 1bi9 h LYS 352 N -0.20 0.00 0.17 0.81 3.64 -1.09 0.52 116.57 120.42 1bi9 h LYS 352 Ca 0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1bi9 h LYS 352 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1bi9 h LYS 352 CO 0.00 0.00 -0.08 0.82 -2.27 0.00 0.00 179.45 177.92 1bi9 h ILE 353 N 0.00 0.05 -0.69 2.00 2.04 -1.24 -3.05 117.51 116.63 1bi9 h ILE 353 Ca 0.38 -0.86 0.10 0.00 1.00 0.00 0.00 64.86 65.48 1bi9 h ILE 353 Cb 1.70 0.09 -0.08 0.00 -0.74 0.00 0.00 36.82 37.80 1bi9 h ILE 353 CO -0.00 0.02 0.30 -0.07 0.00 0.00 0.00 178.15 178.39 1bi9 h LEU 354 N -1.06 0.34 -2.11 1.44 3.38 -1.04 1.00 115.31 117.27 1bi9 h LEU 354 Ca -0.02 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1bi9 h LEU 354 Cb 0.20 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1bi9 h LEU 354 CO 0.04 0.19 0.21 -0.08 0.09 0.00 0.00 178.44 178.88 1bi9 h GLU 355 N 0.50 0.00 0.00 1.13 4.57 -0.13 0.14 114.58 120.79 1bi9 h GLU 355 Ca 0.35 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.43 1bi9 h GLU 355 Cb 0.43 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 1bi9 h GLU 355 CO -0.31 0.00 -1.23 1.25 -1.18 0.00 0.00 179.01 177.54 1bi9 h LEU 356 N 0.00 0.00 -0.86 1.64 5.85 -0.77 -3.21 115.31 117.97 1bi9 h LEU 356 Ca 0.12 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 1bi9 h LEU 356 Cb 0.53 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1bi9 h LEU 356 CO -0.00 0.36 -0.51 0.40 -0.34 0.00 0.00 178.44 178.35 1bi9 h ILE 357 N 0.00 1.36 -0.13 4.05 2.04 0.98 -2.84 117.51 122.98 1bi9 h ILE 357 Ca -0.10 -1.76 -0.05 0.00 1.00 0.00 0.00 64.86 63.95 1bi9 h ILE 357 Cb 1.36 1.89 -0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1bi9 h ILE 357 CO 0.03 0.52 -0.11 1.56 0.00 0.00 0.00 178.15 180.15 1bi9 h GLN 358 N 0.12 0.30 -0.42 2.37 4.20 -1.25 -2.92 115.11 117.51 1bi9 h GLN 358 Ca 0.00 -0.15 0.08 0.00 0.06 0.00 0.00 58.65 58.64 1bi9 h GLN 358 Cb 0.95 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.63 1bi9 h GLN 358 CO 0.07 0.68 -0.32 1.03 -0.67 0.00 0.00 178.83 179.63 1bi9 h SER 359 N -0.07 -1.06 0.14 1.46 0.87 -1.52 -0.57 113.55 112.80 1bi9 h SER 359 Ca 0.02 0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1bi9 h SER 359 Cb 0.61 0.51 -0.03 0.00 -0.44 0.00 0.00 62.40 63.05 1bi9 h SER 359 CO 0.03 -0.31 -0.40 1.23 -0.53 0.00 0.00 176.83 176.84 1bi9 h GLY 360 N -0.23 -1.17 -0.30 5.77 0.00 -1.50 -2.67 103.07 102.97 1bi9 h GLY 360 Ca 0.18 0.60 0.16 0.00 0.00 0.00 0.00 47.33 48.27 1bi9 h GLY 360 CO -0.55 -0.32 -0.01 -2.08 0.00 0.00 0.00 176.54 173.57 1bi9 h VAL 361 N -0.61 0.37 -0.68 4.60 2.07 -1.26 -1.39 116.25 119.36 1bi9 h VAL 361 Ca -0.01 -0.03 -0.42 0.00 0.82 0.00 0.00 66.70 67.05 1bi9 h VAL 361 Cb 0.59 0.27 -0.13 0.00 -1.52 0.00 0.00 31.29 30.50 1bi9 h VAL 361 CO -0.19 0.02 0.45 0.00 0.02 0.00 0.00 177.57 177.86 1bi9 n ALA 362 N -2.93 6.51 -1.35 1.67 0.00 -0.26 -3.46 120.51 120.68 1bi9 n ALA 362 Ca 0.12 -2.75 0.00 0.00 0.00 0.00 0.00 53.44 50.81 1bi9 n ALA 362 Cb 0.44 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1bi9 n ALA 362 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1bi9 n GLU 363 N 1.60 0.00 0.00 0.00 2.13 -0.55 -4.91 120.64 118.90 1bi9 n GLU 363 Ca 0.49 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1bi9 n GLU 363 Cb 0.63 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.34 1bi9 n GLU 363 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bi9 n GLY 364 N 0.00 1.61 3.65 8.31 0.00 -1.17 -5.04 105.19 112.55 1bi9 n GLY 364 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1bi9 n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bi9 s ALA 365 N -1.39 3.44 -0.65 4.61 0.00 -1.04 -4.93 121.76 121.80 1bi9 s ALA 365 Ca 0.00 1.07 -0.28 0.00 0.00 0.00 0.00 51.96 52.76 1bi9 s ALA 365 Cb 0.00 -3.85 0.03 0.00 0.00 0.00 0.00 23.12 19.30 1bi9 s ALA 365 CO 0.00 -1.74 1.23 0.21 0.00 0.00 0.00 175.76 175.46 1bi9 s LYS 366 N 4.64 3.38 -0.22 0.00 2.20 -1.10 -4.23 119.74 124.41 1bi9 s LYS 366 Ca 0.85 0.05 -0.29 0.00 -0.36 0.00 0.00 55.97 56.22 1bi9 s LYS 366 Cb -0.37 -4.08 -0.04 0.00 -1.51 0.00 0.00 37.83 31.83 1bi9 s LYS 366 CO 0.37 -1.87 1.87 -1.17 -0.36 0.00 0.00 175.35 174.19 1bi9 s LEU 367 N 5.27 3.71 0.29 5.43 2.96 -1.26 -1.33 118.68 133.75 1bi9 s LEU 367 Ca 0.40 1.72 0.22 0.00 -0.22 0.00 0.00 54.13 56.24 1bi9 s LEU 367 Cb -0.08 -3.52 0.13 0.00 0.50 0.00 0.00 46.19 43.22 1bi9 s LEU 367 CO 0.21 -1.56 1.27 -0.33 -1.32 0.00 0.00 176.35 174.62 1bi9 h GLU 368 N 12.54 0.00 -1.36 1.98 4.39 -1.50 -3.49 114.58 127.15 1bi9 h GLU 368 Ca -0.37 0.00 0.30 0.00 0.34 0.00 0.00 59.36 59.63 1bi9 h GLU 368 Cb 1.19 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.67 1bi9 h GLU 368 CO 0.99 0.05 0.86 0.00 -1.16 0.00 0.00 179.01 179.75 1bi9 n GLY 370 N -0.23 -0.71 0.00 0.00 0.00 -1.25 -3.30 105.19 99.71 1bi9 n GLY 370 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1bi9 n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bi9 n GLY 371 N 0.00 0.73 3.23 -0.02 0.00 -1.26 -4.90 105.19 102.97 1bi9 n GLY 371 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1bi9 n GLY 371 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1bi9 n LYS 372 N 0.00 0.46 -0.25 1.61 2.85 -1.26 -4.92 118.16 116.65 1bi9 n LYS 372 Ca 0.00 -3.35 -0.18 0.00 -1.05 0.00 0.00 58.31 53.73 1bi9 n LYS 372 Cb 0.00 2.44 0.17 0.00 -0.65 0.00 0.00 35.03 36.98 1bi9 n LYS 372 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1bi9 n GLY 373 N -0.69 -3.55 0.45 2.58 0.00 -1.26 -1.34 105.19 101.37 1bi9 n GLY 373 Ca 0.03 -1.32 -0.04 0.00 0.00 0.00 0.00 46.02 44.70 1bi9 n GLY 373 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bi9 n LEU 374 N 0.00 1.10 0.00 0.99 4.77 -1.01 -4.44 117.00 118.41 1bi9 n LEU 374 Ca 0.08 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1bi9 n LEU 374 Cb 0.35 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1bi9 n LEU 374 CO 0.23 -0.48 0.00 0.61 -1.33 0.00 0.00 177.39 176.42 1bi9 n GLY 375 N 2.29 3.63 3.78 -0.72 0.00 -1.26 -5.11 105.19 107.81 1bi9 n GLY 375 Ca -0.06 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 1bi9 n GLY 375 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bi9 s ARG 376 N 0.00 2.34 0.48 1.61 6.06 -1.26 -4.85 118.95 123.33 1bi9 s ARG 376 Ca 0.00 0.98 0.00 0.00 -2.50 0.00 0.00 55.73 54.21 1bi9 s ARG 376 Cb 0.00 -1.92 0.00 0.00 0.06 0.00 0.00 34.95 33.09 1bi9 s ARG 376 CO 0.00 -1.53 0.00 1.63 -2.50 0.00 0.00 175.30 172.90 1bi9 n LYS 377 N -3.42 -1.72 -0.21 5.12 5.02 -1.26 -4.92 118.16 116.76 1bi9 n LYS 377 Ca 0.08 1.13 0.03 0.00 -2.02 0.00 0.00 58.31 57.53 1bi9 n LYS 377 Cb 0.54 -2.10 -0.01 0.00 -0.02 0.00 0.00 35.03 33.44 1bi9 n LYS 377 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bi9 n GLY 378 N -2.61 -0.57 2.72 0.72 0.00 -1.19 -4.66 105.19 99.58 1bi9 n GLY 378 Ca 0.01 -0.49 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 1bi9 n GLY 378 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1bi9 n PHE 379 N -1.35 0.98 -2.58 1.61 3.72 -1.02 -4.81 117.46 114.01 1bi9 n PHE 379 Ca 0.00 -2.53 -0.33 0.00 -0.05 0.00 0.00 57.45 54.54 1bi9 n PHE 379 Cb 0.10 -0.22 -0.04 0.00 -0.94 0.00 0.00 39.48 38.38 1bi9 n PHE 379 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1bi9 s PHE 380 N -3.14 3.20 -0.01 1.38 0.40 -1.26 -0.56 117.98 117.99 1bi9 s PHE 380 Ca 0.26 1.56 -0.02 0.00 -0.60 0.00 0.00 56.93 58.14 1bi9 s PHE 380 Cb 0.41 -2.93 -0.00 0.00 0.51 0.00 0.00 43.02 41.01 1bi9 s PHE 380 CO 0.01 -0.49 0.03 0.42 0.70 0.00 0.00 175.22 175.89 1bi9 s ILE 381 N -2.22 0.04 0.51 0.64 1.01 -1.26 -2.40 121.20 117.51 1bi9 s ILE 381 Ca 0.63 -0.30 -0.19 0.00 0.00 0.00 0.00 60.65 60.80 1bi9 s ILE 381 Cb -0.12 -0.15 -0.08 0.00 0.01 0.00 0.00 42.46 42.12 1bi9 s ILE 381 CO 0.21 -0.16 1.02 -1.83 0.00 0.00 0.00 174.94 174.18 1bi9 s GLU 382 N -0.49 3.76 -0.30 2.79 -1.05 -0.45 -4.88 118.70 118.07 1bi9 s GLU 382 Ca -0.06 1.24 -0.29 0.00 -0.15 0.00 0.00 54.97 55.72 1bi9 s GLU 382 Cb -0.03 -2.10 -0.07 0.00 -0.44 0.00 0.00 34.13 31.49 1bi9 s GLU 382 CO -0.00 -0.45 2.26 -2.30 0.95 0.00 0.00 175.26 175.72 1bi9 n PRO 383 N -1.26 1.61 -3.83 -4.83 -0.02 -1.26 -4.45 135.00 120.96 1bi9 n PRO 383 Ca 0.09 0.39 -0.35 0.00 -2.02 0.00 0.00 63.50 61.60 1bi9 n PRO 383 Cb 0.53 -3.10 -0.09 0.00 -0.02 0.00 0.00 33.50 30.82 1bi9 n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1bi9 s THR 384 N 8.84 5.15 -0.10 3.45 2.01 0.28 -3.79 115.64 131.48 1bi9 s THR 384 Ca 1.03 0.10 0.02 0.00 0.31 0.00 0.00 61.69 63.15 1bi9 s THR 384 Cb -0.42 -3.35 0.01 0.00 0.01 0.00 0.00 72.50 68.75 1bi9 s THR 384 CO 0.36 0.44 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.88 1bi9 s VAL 385 N 0.46 1.55 0.14 3.82 1.01 -1.21 -1.61 120.40 124.56 1bi9 s VAL 385 Ca 0.06 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1bi9 s VAL 385 Cb -0.12 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1bi9 s VAL 385 CO -0.00 0.45 0.03 -0.36 0.00 0.00 0.00 175.10 175.22 1bi9 s PHE 386 N 0.79 2.98 0.36 5.22 0.08 -0.68 -1.19 117.98 125.53 1bi9 s PHE 386 Ca -0.11 -0.06 0.04 0.00 0.12 0.00 0.00 56.93 56.93 1bi9 s PHE 386 Cb -0.16 -1.48 -0.06 0.00 -0.57 0.00 0.00 43.02 40.75 1bi9 s PHE 386 CO 0.02 0.50 0.05 0.45 -0.10 0.00 0.00 175.22 176.14 1bi9 s SER 387 N -2.72 2.90 -0.80 1.36 0.15 -0.44 -2.27 113.70 111.88 1bi9 s SER 387 Ca 0.28 -1.42 -0.04 0.00 0.70 0.00 0.00 55.95 55.47 1bi9 s SER 387 Cb -0.10 -0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.13 1bi9 s SER 387 CO 0.20 -0.61 0.55 0.59 1.20 0.00 0.00 173.24 175.17 1bi9 n ASN 388 N -0.84 -4.23 -4.68 5.45 4.13 -1.25 -2.70 115.26 111.14 1bi9 n ASN 388 Ca -0.04 -0.93 -0.31 0.00 1.68 0.00 0.00 54.58 54.97 1bi9 n ASN 388 Cb 0.67 -1.44 -0.08 0.00 -1.54 0.00 0.00 39.78 37.39 1bi9 n ASN 388 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1bi9 s VAL 389 N -3.00 4.05 0.20 2.41 1.01 -1.25 -4.48 120.40 119.34 1bi9 s VAL 389 Ca 0.06 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.29 1bi9 s VAL 389 Cb -0.03 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 1bi9 s VAL 389 CO 0.82 0.23 -0.15 0.42 0.00 0.00 0.00 175.10 176.43 1bi9 s THR 390 N -1.21 1.75 0.49 3.92 -4.23 -1.26 -4.60 115.64 110.50 1bi9 s THR 390 Ca 0.23 -2.20 0.40 0.00 -1.18 0.00 0.00 61.69 58.94 1bi9 s THR 390 Cb -0.12 -2.04 0.42 0.00 1.34 0.00 0.00 72.50 72.11 1bi9 s THR 390 CO 0.15 -0.58 2.25 0.44 -0.54 0.00 0.00 174.62 176.33 1bi9 h ASP 391 N 2.58 0.00 0.76 3.99 5.19 -2.00 -2.84 116.42 124.10 1bi9 h ASP 391 Ca -0.38 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 1bi9 h ASP 391 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1bi9 h ASP 391 CO 0.62 0.01 -0.32 -0.90 -3.12 0.00 0.00 179.24 175.52 1bi9 n ASP 392 N -3.13 0.37 -4.75 6.45 5.75 -1.26 -4.38 116.55 115.59 1bi9 n ASP 392 Ca -0.02 0.08 -0.30 0.00 -0.01 0.00 0.00 54.79 54.54 1bi9 n ASP 392 Cb 0.15 -0.06 0.11 0.00 -1.03 0.00 0.00 41.12 40.29 1bi9 n ASP 392 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1bi9 s MET 393 N -3.02 1.86 0.20 0.11 -1.94 -1.07 -4.90 119.30 110.53 1bi9 s MET 393 Ca 0.11 1.01 0.10 0.00 -1.71 0.00 0.00 55.69 55.21 1bi9 s MET 393 Cb 0.17 -1.86 0.01 0.00 2.01 0.00 0.00 34.83 35.16 1bi9 s MET 393 CO 0.64 -1.88 1.41 -0.09 -0.01 0.00 0.00 175.02 175.09 1bi9 h ARG 394 N -1.29 0.00 0.00 2.03 2.43 -1.91 -2.08 114.38 113.56 1bi9 h ARG 394 Ca -0.46 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1bi9 h ARG 394 Cb 1.25 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1bi9 h ARG 394 CO 0.53 0.78 -0.00 -0.84 -1.51 0.00 0.00 179.97 178.92 1bi9 h ILE 395 N 0.00 0.01 0.09 1.20 3.07 -1.88 0.13 117.51 120.13 1bi9 h ILE 395 Ca -0.01 -0.74 -0.36 0.00 1.55 0.00 0.00 64.86 65.31 1bi9 h ILE 395 Cb 1.51 1.73 -0.03 0.00 -0.27 0.00 0.00 36.82 39.76 1bi9 h ILE 395 CO 0.10 0.00 -2.01 0.00 -1.05 0.00 0.00 178.15 175.20 1bi9 n ALA 396 N -2.10 1.04 0.22 0.16 0.00 -1.20 -4.41 120.51 114.24 1bi9 n ALA 396 Ca 0.02 -0.68 -0.09 0.00 0.00 0.00 0.00 53.44 52.68 1bi9 n ALA 396 Cb 0.41 -0.64 -0.05 0.00 0.00 0.00 0.00 19.45 19.17 1bi9 n ALA 396 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1bi9 h LYS 397 N 0.05 -0.59 -6.93 0.00 1.57 -1.31 -3.44 116.57 105.92 1bi9 h LYS 397 Ca -0.42 0.04 -0.48 0.00 -1.87 0.00 0.00 60.65 57.92 1bi9 h LYS 397 Cb 2.02 0.14 0.01 0.00 0.08 0.00 0.00 32.23 34.48 1bi9 h LYS 397 CO 0.07 -0.40 0.40 -1.21 -0.57 0.00 0.00 179.45 177.75 1bi9 s GLU 398 N -3.65 4.29 0.18 3.15 2.02 0.43 -5.02 118.70 120.10 1bi9 s GLU 398 Ca -0.09 1.50 -0.27 0.00 0.02 0.00 0.00 54.97 56.13 1bi9 s GLU 398 Cb 0.01 -2.65 -0.08 0.00 0.10 0.00 0.00 34.13 31.51 1bi9 s GLU 398 CO 0.27 -0.03 0.83 -2.00 0.02 0.00 0.00 175.26 174.35 1bi9 s GLU 399 N -2.32 4.65 -0.46 1.61 2.12 -1.26 -4.57 118.70 118.47 1bi9 s GLU 399 Ca 0.55 1.26 -0.16 0.00 0.36 0.00 0.00 54.97 56.98 1bi9 s GLU 399 Cb -0.22 -3.28 0.06 0.00 0.26 0.00 0.00 34.13 30.95 1bi9 s GLU 399 CO 0.28 0.53 0.41 0.42 -0.54 0.00 0.00 175.26 176.35 1bi9 s ILE 400 N -1.04 5.19 -0.79 -3.70 1.09 -1.26 -4.97 121.20 115.72 1bi9 s ILE 400 Ca 0.38 -0.86 -0.05 0.00 -1.10 0.00 0.00 60.65 59.01 1bi9 s ILE 400 Cb -0.24 -4.10 0.03 0.00 -1.06 0.00 0.00 42.46 37.09 1bi9 s ILE 400 CO 0.28 -0.54 2.75 2.22 -0.10 0.00 0.00 174.94 179.55 1bi9 n PHE 401 N 5.34 1.82 -3.71 3.97 -1.74 -1.26 -4.62 117.46 117.26 1bi9 n PHE 401 Ca -0.11 -2.28 -0.04 0.00 -0.56 0.00 0.00 57.45 54.45 1bi9 n PHE 401 Cb 0.45 -1.65 0.02 0.00 1.52 0.00 0.00 39.48 39.82 1bi9 n PHE 401 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1bi9 n GLY 402 N 1.55 0.96 2.73 4.97 0.00 -1.11 -3.62 105.19 110.68 1bi9 n GLY 402 Ca 0.55 -1.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 1bi9 n GLY 402 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bi9 n PRO 403 N -0.49 0.36 -4.03 1.61 -0.04 -1.16 -4.47 135.00 126.77 1bi9 n PRO 403 Ca -0.04 -0.47 -0.24 0.00 -0.04 0.00 0.00 63.50 62.71 1bi9 n PRO 403 Cb 0.45 -1.89 -0.17 0.00 -0.04 0.00 0.00 33.50 31.86 1bi9 n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1bi9 s VAL 404 N 3.93 0.73 -0.16 0.52 1.01 -1.26 -0.56 120.40 124.61 1bi9 s VAL 404 Ca 0.08 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1bi9 s VAL 404 Cb 0.03 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.66 1bi9 s VAL 404 CO -0.00 0.30 -0.15 0.00 0.00 0.00 0.00 175.10 175.25 1bi9 s GLN 405 N 1.43 2.40 0.01 2.72 -2.07 -0.63 -4.51 119.66 119.01 1bi9 s GLN 405 Ca -0.02 -0.66 -0.21 0.00 -1.82 0.00 0.00 55.36 52.66 1bi9 s GLN 405 Cb -0.13 -2.24 -0.06 0.00 -1.09 0.00 0.00 33.01 29.49 1bi9 s GLN 405 CO -0.04 -0.26 0.61 -1.21 -1.32 0.00 0.00 175.29 173.07 1bi9 s GLU 406 N 1.43 4.32 -0.32 9.60 8.01 -1.19 -1.69 118.70 138.87 1bi9 s GLU 406 Ca 0.04 0.77 -0.06 0.00 0.01 0.00 0.00 54.97 55.74 1bi9 s GLU 406 Cb -0.13 -3.33 0.03 0.00 -4.31 0.00 0.00 34.13 26.39 1bi9 s GLU 406 CO -0.11 0.40 0.07 0.42 0.01 0.00 0.00 175.26 176.05 1bi9 s ILE 407 N -0.31 3.65 0.43 -1.63 1.01 -0.96 -1.11 121.20 122.27 1bi9 s ILE 407 Ca 0.31 -1.05 0.08 0.00 0.00 0.00 0.00 60.65 59.99 1bi9 s ILE 407 Cb -0.19 -3.01 0.01 0.00 0.01 0.00 0.00 42.46 39.29 1bi9 s ILE 407 CO 0.18 -0.08 0.56 -0.76 0.00 0.00 0.00 174.94 174.85 1bi9 s LEU 408 N 1.40 3.58 -0.02 2.97 1.02 -0.90 -3.80 118.68 122.93 1bi9 s LEU 408 Ca -0.01 -0.50 0.04 0.00 0.02 0.00 0.00 54.13 53.68 1bi9 s LEU 408 Cb -0.19 -2.50 -0.01 0.00 0.02 0.00 0.00 46.19 43.52 1bi9 s LEU 408 CO 0.02 -0.79 -0.12 -0.60 0.02 0.00 0.00 176.35 174.87 1bi9 s ARG 409 N -4.35 1.13 0.10 1.70 3.52 -1.26 -1.52 118.95 118.28 1bi9 s ARG 409 Ca 0.54 -0.44 -0.00 0.00 -0.13 0.00 0.00 55.73 55.71 1bi9 s ARG 409 Cb -0.09 -1.06 -0.04 0.00 -1.56 0.00 0.00 34.95 32.20 1bi9 s ARG 409 CO 0.33 0.23 -0.01 -0.59 -0.81 0.00 0.00 175.30 174.44 1bi9 s PHE 410 N -0.11 0.78 0.00 5.12 -0.71 -0.70 -4.89 117.98 117.47 1bi9 s PHE 410 Ca 0.01 -1.07 -0.02 0.00 -1.04 0.00 0.00 56.93 54.81 1bi9 s PHE 410 Cb -0.07 -0.48 -0.01 0.00 -1.21 0.00 0.00 43.02 41.24 1bi9 s PHE 410 CO 0.00 -0.34 -0.05 1.17 -1.34 0.00 0.00 175.22 174.66 1bi9 n LYS 411 N -0.02 0.09 -3.22 1.99 4.81 -1.26 -2.11 118.16 118.44 1bi9 n LYS 411 Ca -0.10 0.04 -0.24 0.00 -0.87 0.00 0.00 58.31 57.13 1bi9 n LYS 411 Cb 0.62 -0.65 -0.00 0.00 0.02 0.00 0.00 35.03 35.02 1bi9 n LYS 411 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1bi9 s THR 412 N -2.10 4.75 -0.03 3.15 -4.23 -1.26 -4.91 115.64 111.01 1bi9 s THR 412 Ca -0.05 -0.44 -0.15 0.00 -1.18 0.00 0.00 61.69 59.87 1bi9 s THR 412 Cb 0.02 -3.74 -0.08 0.00 1.34 0.00 0.00 72.50 70.03 1bi9 s THR 412 CO 0.07 -0.51 0.63 -0.03 -0.54 0.00 0.00 174.62 174.25 1bi9 h MET 413 N 0.62 -0.52 -1.29 3.99 4.05 -2.02 -3.18 114.93 116.58 1bi9 h MET 413 Ca -0.48 0.04 0.43 0.00 -0.28 0.00 0.00 59.70 59.40 1bi9 h MET 413 Cb 1.23 0.12 -0.11 0.00 -0.80 0.00 0.00 31.60 32.04 1bi9 h MET 413 CO 0.60 -0.35 0.86 -0.25 0.23 0.00 0.00 176.91 178.00 1bi9 n ASP 414 N -5.01 0.14 0.00 1.39 8.00 -1.26 -1.29 116.55 118.52 1bi9 n ASP 414 Ca -0.07 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.56 1bi9 n ASP 414 Cb 0.21 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 1bi9 n ASP 414 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1bi9 n GLU 415 N -4.26 0.00 -0.32 -1.24 2.13 -1.20 -1.99 120.64 113.75 1bi9 n GLU 415 Ca 0.35 0.28 0.17 0.00 0.66 0.00 0.00 57.16 58.63 1bi9 n GLU 415 Cb 1.43 -1.21 0.37 0.00 0.27 0.00 0.00 31.44 32.30 1bi9 n GLU 415 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1bi9 h VAL 416 N 0.00 0.36 -0.32 6.31 -1.51 -1.26 0.30 116.25 120.13 1bi9 h VAL 416 Ca 0.00 -0.11 0.06 0.00 -1.23 0.00 0.00 66.70 65.42 1bi9 h VAL 416 Cb 0.00 0.01 -0.05 0.00 -2.13 0.00 0.00 31.29 29.12 1bi9 h VAL 416 CO 0.00 0.06 -0.00 0.40 -1.23 0.00 0.00 177.57 176.80 1bi9 h ILE 417 N 0.32 0.76 -0.17 7.19 2.04 -1.47 0.53 117.51 126.71 1bi9 h ILE 417 Ca 0.63 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 66.41 1bi9 h ILE 417 Cb 1.32 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1bi9 h ILE 417 CO -0.60 0.02 -0.06 -0.33 0.00 0.00 0.00 178.15 177.18 1bi9 h GLU 418 N 0.09 0.35 -0.48 2.37 3.07 0.12 -2.04 114.58 118.06 1bi9 h GLU 418 Ca 0.15 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 58.85 1bi9 h GLU 418 Cb 0.21 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1bi9 h GLU 418 CO -0.26 0.63 0.21 0.00 -1.40 0.00 0.00 179.01 178.20 1bi9 h ARG 419 N 0.04 0.70 0.00 2.33 3.08 -0.53 -3.01 114.38 116.98 1bi9 h ARG 419 Ca 0.04 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1bi9 h ARG 419 Cb 0.52 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1bi9 h ARG 419 CO 0.02 0.60 -0.38 0.00 -1.07 0.00 0.00 179.97 179.15 1bi9 h ALA 420 N 1.06 0.89 0.00 0.04 0.00 0.00 -3.09 119.26 118.16 1bi9 h ALA 420 Ca 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1bi9 h ALA 420 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1bi9 h ALA 420 CO -0.02 0.47 0.00 -0.91 0.00 0.00 0.00 179.25 178.80 1bi9 h ASN 421 N 0.00 0.00 -0.77 0.00 2.35 -1.24 -3.42 115.58 112.50 1bi9 h ASN 421 Ca -0.00 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.44 1bi9 h ASN 421 Cb 1.03 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.35 1bi9 h ASN 421 CO 0.05 0.00 0.77 0.21 -1.65 0.00 0.00 177.43 176.81 1bi9 s ASN 422 N -4.60 5.17 -0.19 5.81 3.84 -1.16 -4.84 114.94 118.98 1bi9 s ASN 422 Ca 0.08 -0.65 -0.08 0.00 0.21 0.00 0.00 52.86 52.42 1bi9 s ASN 422 Cb 0.11 -2.56 0.08 0.00 -0.55 0.00 0.00 41.25 38.33 1bi9 s ASN 422 CO 0.54 -2.71 0.42 -0.55 -2.79 0.00 0.00 177.10 172.01 1bi9 s SER 423 N 7.98 -0.36 -1.11 -4.21 0.15 -1.26 -5.08 113.70 109.80 1bi9 s SER 423 Ca 0.69 0.95 -0.21 0.00 0.70 0.00 0.00 55.95 58.09 1bi9 s SER 423 Cb -0.07 1.10 0.06 0.00 -1.71 0.00 0.00 66.02 65.40 1bi9 s SER 423 CO -0.00 -0.22 1.53 -1.81 1.20 0.00 0.00 173.24 173.94 1bi9 s ASP 424 N 2.09 6.62 0.15 5.45 1.01 -1.26 -4.67 116.67 126.05 1bi9 s ASP 424 Ca -0.05 -1.81 0.00 0.00 0.71 0.00 0.00 52.55 51.40 1bi9 s ASP 424 Cb -0.10 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.26 1bi9 s ASP 424 CO -0.13 -1.38 0.00 0.49 0.21 0.00 0.00 175.17 174.37 1bi9 n PHE 425 N 8.60 -3.58 0.00 4.23 3.01 -1.26 -5.05 117.46 123.41 1bi9 n PHE 425 Ca 0.38 2.16 0.00 0.00 1.01 0.00 0.00 57.45 61.00 1bi9 n PHE 425 Cb 0.49 -3.23 0.00 0.00 -0.01 0.00 0.00 39.48 36.74 1bi9 n PHE 425 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1bi9 n GLY 426 N 1.37 1.93 0.00 1.37 0.00 -1.26 -4.69 105.19 103.90 1bi9 n GLY 426 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1bi9 n GLY 426 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bi9 n LEU 427 N 0.00 0.00 -3.80 0.99 7.94 -1.26 -4.19 117.00 116.68 1bi9 n LEU 427 Ca 0.00 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.77 1bi9 n LEU 427 Cb 0.00 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 43.81 1bi9 n LEU 427 CO 0.00 0.00 -0.28 -0.69 -1.11 0.00 0.00 177.39 175.31 1bi9 s VAL 428 N -0.99 -0.03 0.23 1.96 1.01 -1.04 -0.81 120.40 120.73 1bi9 s VAL 428 Ca 0.00 0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.19 1bi9 s VAL 428 Cb 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 36.20 1bi9 s VAL 428 CO 0.00 0.04 -0.21 0.00 0.00 0.00 0.00 175.10 174.93 1bi9 s ALA 429 N 0.59 2.65 -0.37 5.51 0.00 -1.01 -2.97 121.76 126.16 1bi9 s ALA 429 Ca -0.05 -1.72 0.02 0.00 0.00 0.00 0.00 51.96 50.21 1bi9 s ALA 429 Cb -0.06 -0.34 0.15 0.00 0.00 0.00 0.00 23.12 22.87 1bi9 s ALA 429 CO -0.02 0.37 0.26 0.00 0.00 0.00 0.00 175.76 176.37 1bi9 s ALA 430 N -2.01 1.08 0.44 0.00 0.00 -1.16 -1.37 121.76 118.75 1bi9 s ALA 430 Ca 0.25 -2.07 -0.21 0.00 0.00 0.00 0.00 51.96 49.93 1bi9 s ALA 430 Cb -0.07 -1.60 -0.11 0.00 0.00 0.00 0.00 23.12 21.34 1bi9 s ALA 430 CO 0.12 -2.06 0.96 0.08 0.00 0.00 0.00 175.76 174.86 1bi9 s VAL 431 N 0.69 4.39 -0.16 0.00 1.01 0.39 -2.69 120.40 124.04 1bi9 s VAL 431 Ca 0.24 1.46 -0.03 0.00 0.00 0.00 0.00 61.98 63.65 1bi9 s VAL 431 Cb -0.13 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.70 1bi9 s VAL 431 CO -0.07 -0.35 0.03 -0.36 0.00 0.00 0.00 175.10 174.35 1bi9 s PHE 432 N -2.22 0.84 0.08 5.22 0.40 -0.61 -0.85 117.98 120.84 1bi9 s PHE 432 Ca 0.62 -0.60 -0.02 0.00 -0.60 0.00 0.00 56.93 56.33 1bi9 s PHE 432 Cb -0.09 -0.93 0.01 0.00 0.51 0.00 0.00 43.02 42.52 1bi9 s PHE 432 CO 0.15 -0.52 0.14 2.41 0.70 0.00 0.00 175.22 178.10 1bi9 n THR 433 N 5.10 0.00 -1.07 0.64 -1.04 -1.26 -1.57 114.28 115.09 1bi9 n THR 433 Ca -0.08 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1bi9 n THR 433 Cb 0.48 0.22 0.00 0.00 -1.82 0.00 0.00 70.33 69.21 1bi9 n THR 433 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1bi9 n ASN 434 N -1.52 0.00 -4.45 8.00 3.02 -1.26 -4.78 115.26 114.26 1bi9 n ASN 434 Ca -0.01 -1.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.11 1bi9 n ASN 434 Cb 0.12 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.21 1bi9 n ASN 434 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1bi9 s ASP 435 N 0.00 6.17 0.26 6.41 -1.08 -1.26 -4.96 116.67 122.21 1bi9 s ASP 435 Ca 0.00 -0.90 -0.02 0.00 -0.52 0.00 0.00 52.55 51.10 1bi9 s ASP 435 Cb 0.00 -2.21 0.57 0.00 -1.46 0.00 0.00 42.92 39.82 1bi9 s ASP 435 CO 0.00 -0.61 1.66 0.40 0.52 0.00 0.00 175.17 177.14 1bi9 h ILE 436 N 5.73 0.41 0.47 4.11 2.04 -1.98 0.63 117.51 128.92 1bi9 h ILE 436 Ca -0.27 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1bi9 h ILE 436 Cb 1.11 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1bi9 h ILE 436 CO 0.83 0.04 -0.23 0.78 0.00 0.00 0.00 178.15 179.57 1bi9 h ASN 437 N 0.23 -0.53 -0.66 1.72 2.35 -1.98 0.38 115.58 117.08 1bi9 h ASN 437 Ca 0.48 -0.03 0.05 0.00 -0.55 0.00 0.00 56.30 56.24 1bi9 h ASN 437 Cb 0.88 0.14 -0.05 0.00 0.05 0.00 0.00 38.32 39.34 1bi9 h ASN 437 CO -0.59 -0.30 0.38 0.11 -1.65 0.00 0.00 177.43 175.38 1bi9 h LYS 438 N -0.74 0.70 -0.26 0.81 1.57 -1.81 0.33 116.57 117.16 1bi9 h LYS 438 Ca -0.06 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1bi9 h LYS 438 Cb 0.54 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1bi9 h LYS 438 CO 0.11 0.46 0.15 0.00 -0.57 0.00 0.00 179.45 179.60 1bi9 h ALA 439 N 1.33 0.34 0.03 3.86 0.00 -0.77 -0.28 119.26 123.77 1bi9 h ALA 439 Ca 0.29 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1bi9 h ALA 439 Cb 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1bi9 h ALA 439 CO -0.16 -0.14 -0.02 -0.07 0.00 0.00 0.00 179.25 178.87 1bi9 h LEU 440 N 0.31 -0.04 0.41 0.00 3.38 0.42 -0.95 115.31 118.85 1bi9 h LEU 440 Ca 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1bi9 h LEU 440 Cb 0.06 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1bi9 h LEU 440 CO -0.02 0.09 -0.30 0.24 0.09 0.00 0.00 178.44 178.55 1bi9 h MET 441 N -0.17 -0.67 0.41 1.13 2.86 -0.27 -2.23 114.93 115.99 1bi9 h MET 441 Ca -0.00 0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1bi9 h MET 441 Cb 0.15 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1bi9 h MET 441 CO 0.01 -0.45 -0.37 0.28 1.06 0.00 0.00 176.91 177.44 1bi9 h VAL 442 N -0.70 0.24 -0.16 -2.22 2.07 -1.05 0.16 116.25 114.60 1bi9 h VAL 442 Ca -0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1bi9 h VAL 442 Cb 0.59 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1bi9 h VAL 442 CO 0.01 0.00 0.38 0.77 0.02 0.00 0.00 177.57 178.75 1bi9 h SER 443 N -0.79 0.00 0.00 0.57 4.64 -1.15 0.21 113.55 117.03 1bi9 h SER 443 Ca -0.03 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.13 1bi9 h SER 443 Cb 0.70 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1bi9 h SER 443 CO -0.04 0.00 -0.89 0.77 -0.87 0.00 0.00 176.83 175.80 1bi9 h SER 444 N 0.00 0.00 0.46 4.97 4.64 -0.63 -3.36 113.55 119.63 1bi9 h SER 444 Ca 0.07 -0.54 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1bi9 h SER 444 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1bi9 h SER 444 CO -0.00 1.28 0.00 0.00 -0.87 0.00 0.00 176.83 177.24 1bi9 h ALA 445 N -0.46 1.00 -1.76 5.18 0.00 0.34 -3.42 119.26 120.13 1bi9 h ALA 445 Ca -0.23 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.12 1bi9 h ALA 445 Cb 1.12 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1bi9 h ALA 445 CO -0.14 0.00 1.16 1.41 0.00 0.00 0.00 179.25 181.68 1bi9 s MET 446 N -3.70 3.39 -1.10 0.00 0.00 0.64 -4.86 119.30 113.67 1bi9 s MET 446 Ca -0.01 1.00 -0.07 0.00 0.00 0.00 0.00 55.69 56.61 1bi9 s MET 446 Cb 0.10 -4.12 -0.07 0.00 0.00 0.00 0.00 34.83 30.73 1bi9 s MET 446 CO 0.40 -1.80 2.43 1.04 0.00 0.00 0.00 175.02 177.09 1bi9 n GLN 447 N 8.36 2.58 -4.78 4.11 6.02 -1.26 -4.83 117.38 127.58 1bi9 n GLN 447 Ca 0.18 -1.66 -0.29 0.00 -0.01 0.00 0.00 57.00 55.22 1bi9 n GLN 447 Cb 0.48 -2.53 -0.14 0.00 1.02 0.00 0.00 30.24 29.07 1bi9 n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bi9 s ALA 448 N 2.88 2.21 -0.16 -1.58 0.00 -1.26 -4.71 121.76 119.15 1bi9 s ALA 448 Ca 0.50 -1.28 0.28 0.00 0.00 0.00 0.00 51.96 51.46 1bi9 s ALA 448 Cb 0.14 -0.44 1.26 0.00 0.00 0.00 0.00 23.12 24.08 1bi9 s ALA 448 CO -0.04 0.52 1.85 0.78 0.00 0.00 0.00 175.76 178.86 1bi9 h GLY 449 N 4.62 0.00 -5.25 0.00 0.00 -1.29 -3.43 103.07 97.72 1bi9 h GLY 449 Ca -0.47 0.00 0.08 0.00 0.00 0.00 0.00 47.33 46.94 1bi9 h GLY 449 CO 0.43 0.00 0.07 -1.08 0.00 0.00 0.00 176.54 175.96 1bi9 s THR 450 N -3.53 -0.41 -0.11 4.70 -1.32 -1.26 -5.08 115.64 108.62 1bi9 s THR 450 Ca 0.01 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.50 1bi9 s THR 450 Cb 0.09 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 70.06 1bi9 s THR 450 CO 0.41 0.00 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.98 1bi9 s VAL 451 N 2.13 2.97 -0.14 5.08 1.01 -1.26 -2.40 120.40 127.79 1bi9 s VAL 451 Ca -0.07 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 1bi9 s VAL 451 Cb -0.07 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1bi9 s VAL 451 CO -0.18 0.54 0.01 0.26 0.00 0.00 0.00 175.10 175.73 1bi9 s TRP 452 N 0.13 3.16 -0.27 5.22 0.52 -0.47 -5.01 118.94 122.23 1bi9 s TRP 452 Ca -0.07 0.01 -0.01 0.00 0.02 0.00 0.00 56.10 56.05 1bi9 s TRP 452 Cb -0.15 -1.93 0.04 0.00 -1.15 0.00 0.00 33.47 30.28 1bi9 s TRP 452 CO 0.05 0.23 -0.04 0.42 0.02 0.00 0.00 176.95 177.62 1bi9 s ILE 453 N -0.13 2.88 -1.10 2.03 -1.09 -1.26 -0.46 121.20 122.07 1bi9 s ILE 453 Ca 0.05 -1.18 -0.01 0.00 -2.23 0.00 0.00 60.65 57.28 1bi9 s ILE 453 Cb -0.13 -2.54 -0.01 0.00 -1.58 0.00 0.00 42.46 38.20 1bi9 s ILE 453 CO 0.02 0.08 0.92 0.59 -1.23 0.00 0.00 174.94 175.33 1bi9 n ASN 454 N 4.64 -2.84 0.00 3.58 5.03 -0.03 -4.98 115.26 120.66 1bi9 n ASN 454 Ca -0.15 -0.60 0.00 0.00 0.87 0.00 0.00 54.58 54.70 1bi9 n ASN 454 Cb 0.45 -4.86 0.00 0.00 -1.02 0.00 0.00 39.78 34.36 1bi9 n ASN 454 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bi9 n TYR 456 N -0.34 0.88 0.00 0.00 4.19 -1.26 -4.73 117.16 115.90 1bi9 n TYR 456 Ca 0.00 -3.73 0.00 0.00 3.31 0.00 0.00 57.90 57.48 1bi9 n TYR 456 Cb 0.00 -0.19 0.00 0.00 0.49 0.00 0.00 39.34 39.64 1bi9 n TYR 456 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1bi9 n GLY 478 N 2.08 -0.50 0.49 2.98 0.00 -1.26 -4.99 105.19 104.00 1bi9 n GLY 478 Ca 0.26 0.14 0.33 0.00 0.00 0.00 0.00 46.02 46.74 1bi9 n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bi9 h GLU 479 N 0.00 0.14 -0.00 1.61 4.57 -2.04 0.86 114.58 119.72 1bi9 h GLU 479 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1bi9 h GLU 479 Cb 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1bi9 h GLU 479 CO 0.00 0.09 -0.00 1.19 -1.18 0.00 0.00 179.01 179.11 1bi9 n PHE 480 N -4.39 0.00 -0.03 0.92 3.72 -1.26 -3.91 117.46 112.51 1bi9 n PHE 480 Ca 0.28 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.57 1bi9 n PHE 480 Cb 1.20 -0.20 -0.10 0.00 -0.94 0.00 0.00 39.48 39.44 1bi9 n PHE 480 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1bi9 h GLY 481 N 5.00 -0.05 -5.14 1.37 0.00 0.27 -3.35 103.07 101.17 1bi9 h GLY 481 Ca 0.00 0.02 -0.63 0.00 0.00 0.00 0.00 47.33 46.72 1bi9 h GLY 481 CO 0.00 -0.02 1.39 1.47 0.00 0.00 0.00 176.54 179.38 1bi9 n LEU 482 N -4.75 7.28 -0.02 3.11 -0.00 -1.25 -3.94 117.00 117.43 1bi9 n LEU 482 Ca -0.08 -4.52 -0.02 0.00 -0.00 0.00 0.00 56.01 51.39 1bi9 n LEU 482 Cb 0.34 -1.29 -0.04 0.00 -0.00 0.00 0.00 43.42 42.43 1bi9 n LEU 482 CO 0.29 1.90 -0.65 0.54 -0.00 0.00 0.00 177.39 179.48 1bi9 n ARG 483 N 1.22 2.63 -0.01 1.47 1.74 -1.26 -4.53 116.66 117.92 1bi9 n ARG 483 Ca 0.55 -0.01 0.13 0.00 -0.77 0.00 0.00 57.85 57.76 1bi9 n ARG 483 Cb 0.39 -1.13 0.44 0.00 -1.02 0.00 0.00 32.46 31.14 1bi9 n ARG 483 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1bi9 n GLU 484 N -2.10 1.79 -0.43 5.56 0.28 -1.25 -3.78 120.64 120.70 1bi9 n GLU 484 Ca -0.07 -1.15 0.07 0.00 -0.16 0.00 0.00 57.16 55.85 1bi9 n GLU 484 Cb 0.58 -1.47 0.24 0.00 1.43 0.00 0.00 31.44 32.21 1bi9 n GLU 484 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1bi9 n TYR 485 N 0.40 0.84 -3.70 -1.84 4.01 -1.26 -4.98 117.16 110.62 1bi9 n TYR 485 Ca 0.18 -0.97 -0.12 0.00 -0.16 0.00 0.00 57.90 56.83 1bi9 n TYR 485 Cb 0.40 -0.31 -0.07 0.00 -0.31 0.00 0.00 39.34 39.05 1bi9 n TYR 485 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1bi9 s SER 486 N -2.12 -0.22 0.06 7.72 1.04 -1.25 -4.03 113.70 114.90 1bi9 s SER 486 Ca 0.41 -0.04 0.07 0.00 0.48 0.00 0.00 55.95 56.86 1bi9 s SER 486 Cb 0.34 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.82 1bi9 s SER 486 CO 0.07 -0.62 -0.18 -1.83 0.98 0.00 0.00 173.24 171.66 1bi9 s GLU 487 N -2.35 1.12 0.14 4.02 -1.05 -0.03 -4.86 118.70 115.68 1bi9 s GLU 487 Ca -0.06 -0.97 -0.25 0.00 -0.15 0.00 0.00 54.97 53.54 1bi9 s GLU 487 Cb -0.01 -1.24 -0.07 0.00 -0.44 0.00 0.00 34.13 32.37 1bi9 s GLU 487 CO -0.02 0.30 0.78 0.08 0.95 0.00 0.00 175.26 177.35 1bi9 s VAL 488 N -0.99 4.46 -0.34 1.83 1.01 -1.26 -1.22 120.40 123.88 1bi9 s VAL 488 Ca 0.04 1.69 0.01 0.00 0.00 0.00 0.00 61.98 63.73 1bi9 s VAL 488 Cb -0.09 -4.14 0.11 0.00 0.00 0.00 0.00 36.38 32.26 1bi9 s VAL 488 CO 0.02 0.48 0.11 -0.75 0.00 0.00 0.00 175.10 174.97 1bi9 s LYS 489 N -0.87 1.00 0.23 2.72 2.20 -0.70 -4.97 119.74 119.34 1bi9 s LYS 489 Ca 0.37 -1.43 -0.19 0.00 -0.36 0.00 0.00 55.97 54.35 1bi9 s LYS 489 Cb -0.23 -2.36 -0.08 0.00 -1.51 0.00 0.00 37.83 33.65 1bi9 s LYS 489 CO 0.26 -1.00 0.72 0.95 -0.36 0.00 0.00 175.35 175.92 1bi9 s THR 490 N 1.23 4.58 -0.01 3.43 -4.23 -1.26 -2.14 115.64 117.24 1bi9 s THR 490 Ca 0.11 1.26 0.02 0.00 -1.18 0.00 0.00 61.69 61.91 1bi9 s THR 490 Cb -0.19 -3.85 -0.00 0.00 1.34 0.00 0.00 72.50 69.80 1bi9 s THR 490 CO -0.17 0.19 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.34 1bi9 s VAL 491 N -1.54 0.57 -0.03 2.29 1.01 0.09 -5.00 120.40 117.79 1bi9 s VAL 491 Ca 0.43 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1bi9 s VAL 491 Cb -0.16 -0.48 0.02 0.00 0.00 0.00 0.00 36.38 35.76 1bi9 s VAL 491 CO 0.21 0.16 -0.01 0.28 0.00 0.00 0.00 175.10 175.74 1bi9 s THR 492 N -0.15 0.25 -0.05 3.92 -1.32 -1.26 -0.78 115.64 116.25 1bi9 s THR 492 Ca 0.02 0.03 0.04 0.00 -1.21 0.00 0.00 61.69 60.57 1bi9 s THR 492 Cb -0.03 -0.33 -0.02 0.00 -1.51 0.00 0.00 72.50 70.61 1bi9 s THR 492 CO -0.00 0.16 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.71 1bi9 s VAL 493 N 0.94 2.86 -0.00 5.08 1.01 0.25 -4.94 120.40 125.60 1bi9 s VAL 493 Ca -0.10 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 1bi9 s VAL 493 Cb -0.13 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1bi9 s VAL 493 CO -0.01 0.58 1.06 -0.75 0.00 0.00 0.00 175.10 175.98 1bi9 s LYS 494 N -0.57 4.49 0.04 2.72 2.47 -1.26 -1.55 119.74 126.09 1bi9 s LYS 494 Ca 0.08 1.53 0.08 0.00 -1.56 0.00 0.00 55.97 56.11 1bi9 s LYS 494 Cb -0.11 -3.45 -0.03 0.00 -1.46 0.00 0.00 37.83 32.78 1bi9 s LYS 494 CO 0.01 -0.17 -0.24 0.96 0.16 0.00 0.00 175.35 176.07 1bi9 s ILE 495 N 1.25 1.95 0.06 5.43 -4.36 -0.80 -4.98 121.20 119.76 1bi9 s ILE 495 Ca 0.54 -1.31 -0.13 0.00 -0.26 0.00 0.00 60.65 59.49 1bi9 s ILE 495 Cb -0.23 -1.68 -0.03 0.00 1.25 0.00 0.00 42.46 41.77 1bi9 s ILE 495 CO 0.27 0.31 1.22 -0.65 0.24 0.00 0.00 174.94 176.32 1bi9 h PRO 496 N 4.84 -0.01 -3.24 0.37 0.11 -1.96 -3.42 132.00 128.68 1bi9 h PRO 496 Ca -0.45 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.44 1bi9 h PRO 496 Cb 1.15 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.96 1bi9 h PRO 496 CO 0.44 -0.01 -0.57 -1.14 -0.21 0.00 0.00 178.00 176.51 1bi9 s GLN 497 N -4.02 0.13 0.11 1.05 0.74 -1.26 -5.02 119.66 111.40 1bi9 s GLN 497 Ca -0.05 0.37 -0.20 0.00 0.05 0.00 0.00 55.36 55.53 1bi9 s GLN 497 Cb 0.04 -0.11 -0.07 0.00 1.10 0.00 0.00 33.01 33.97 1bi9 s GLN 497 CO 0.25 -0.13 0.62 0.21 -0.55 0.00 0.00 175.29 175.69 1bi9 s LYS 498 N 0.96 4.26 -0.11 1.67 2.20 -1.26 -5.07 119.74 122.38 1bi9 s LYS 498 Ca -0.07 0.81 -0.04 0.00 -0.36 0.00 0.00 55.97 56.31 1bi9 s LYS 498 Cb -0.09 -3.18 0.06 0.00 -1.51 0.00 0.00 37.83 33.11 1bi9 s LYS 498 CO -0.05 0.59 0.22 -0.80 -0.36 0.00 0.00 175.35 174.94 1bi9 s ASN 499 N -1.23 0.45 0.00 1.43 0.01 -1.26 -5.06 114.94 109.29 1bi9 s ASN 499 Ca 0.33 0.48 0.00 0.00 -0.71 0.00 0.00 52.86 52.95 1bi9 s ASN 499 Cb -0.20 0.49 0.00 0.00 0.41 0.00 0.00 41.25 41.96 1bi9 s ASN 499 CO 0.21 -0.23 0.12 -1.54 -1.51 0.00 0.00 177.10 174.15