#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bi9 s SER 4 N 0.00 4.67 0.34 0.00 1.04 -1.26 -5.11 113.70 113.38 1bi9 s SER 4 Ca 0.00 -0.23 0.08 0.00 0.48 0.00 0.00 55.95 56.28 1bi9 s SER 4 Cb 0.00 -1.78 -0.04 0.00 0.10 0.00 0.00 66.02 64.30 1bi9 s SER 4 CO 0.00 0.08 0.17 -0.76 0.98 0.00 0.00 173.24 173.71 1bi9 s LEU 5 N 0.90 3.32 0.17 2.42 1.43 -1.26 -5.15 118.68 120.50 1bi9 s LEU 5 Ca 0.00 -0.73 0.06 0.00 -1.03 0.00 0.00 54.13 52.43 1bi9 s LEU 5 Cb -0.14 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1bi9 s LEU 5 CO 0.02 -0.31 -0.12 0.00 0.23 0.00 0.00 176.35 176.16 1bi9 s GLN 6 N -3.87 1.16 0.14 1.70 0.00 -1.26 -5.17 119.66 112.37 1bi9 s GLN 6 Ca 0.38 -1.49 0.10 0.00 -0.00 0.00 0.00 55.36 54.35 1bi9 s GLN 6 Cb -0.03 -0.85 -0.04 0.00 0.00 0.00 0.00 33.01 32.09 1bi9 s GLN 6 CO 0.23 0.13 -0.23 -1.17 0.00 0.00 0.00 175.29 174.25 1bi9 s LEU 7 N -3.16 2.36 0.00 2.60 0.20 -1.26 -5.04 118.68 114.38 1bi9 s LEU 7 Ca 0.18 -0.78 0.00 0.00 0.69 0.00 0.00 54.13 54.23 1bi9 s LEU 7 Cb 0.00 -1.03 0.00 0.00 -0.43 0.00 0.00 46.19 44.73 1bi9 s LEU 7 CO 0.03 0.09 0.00 0.18 -0.29 0.00 0.00 176.35 176.36 1bi9 n LEU 8 N 0.71 0.00 -4.49 -0.68 4.77 -1.26 -5.05 117.00 111.00 1bi9 n LEU 8 Ca -0.16 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.39 1bi9 n LEU 8 Cb 0.55 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.64 1bi9 n LEU 8 CO 0.25 -0.17 0.84 -2.16 -1.33 0.00 0.00 177.39 174.82 1bi9 s PRO 9 N -1.35 3.20 0.01 3.23 0.04 -1.26 -5.01 135.00 133.86 1bi9 s PRO 9 Ca 0.00 -0.53 0.00 0.00 0.04 0.00 0.00 61.00 60.51 1bi9 s PRO 9 Cb 0.00 -4.16 -0.01 0.00 0.04 0.00 0.00 34.50 30.36 1bi9 s PRO 9 CO 0.00 -1.78 -0.02 -1.54 0.04 0.00 0.00 177.00 173.70 1bi9 s SER 10 N 3.43 0.21 0.87 6.66 1.04 -1.26 -5.03 113.70 119.61 1bi9 s SER 10 Ca 0.27 -0.33 -0.12 0.00 0.48 0.00 0.00 55.95 56.25 1bi9 s SER 10 Cb -0.14 0.06 0.08 0.00 0.10 0.00 0.00 66.02 66.12 1bi9 s SER 10 CO 0.14 -0.19 0.94 -0.81 0.98 0.00 0.00 173.24 174.30 1bi9 n PRO 11 N 2.12 -0.12 -2.59 4.02 -0.04 -1.26 -4.91 135.00 132.21 1bi9 n PRO 11 Ca -0.20 0.03 -0.43 0.00 -0.04 0.00 0.00 63.50 62.87 1bi9 n PRO 11 Cb 0.57 -2.23 -0.02 0.00 -0.04 0.00 0.00 33.50 31.78 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 -2.33 4.17 -0.07 0.52 -1.32 -1.26 -4.95 115.64 110.40 1bi9 s THR 12 Ca 0.67 1.17 -0.38 0.00 -1.21 0.00 0.00 61.69 61.94 1bi9 s THR 12 Cb -0.26 -4.62 -0.16 0.00 -1.51 0.00 0.00 72.50 65.95 1bi9 s THR 12 CO 0.58 -1.06 1.55 -0.81 -2.21 0.00 0.00 174.62 172.66 1bi9 n PRO 13 N 7.94 1.25 -3.67 7.08 -0.04 -1.26 -2.93 135.00 143.37 1bi9 n PRO 13 Ca 0.12 0.46 -0.29 0.00 -0.04 0.00 0.00 63.50 63.75 1bi9 n PRO 13 Cb 0.49 -2.13 0.03 0.00 -0.04 0.00 0.00 33.50 31.85 1bi9 n PRO 13 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1bi9 n ASN 14 N 3.98 -5.41 -4.68 3.54 3.02 -1.26 -4.81 115.26 109.63 1bi9 n ASN 14 Ca 0.22 -0.94 -0.44 0.00 -0.03 0.00 0.00 54.58 53.39 1bi9 n ASN 14 Cb 0.18 -3.12 -0.04 0.00 -0.61 0.00 0.00 39.78 36.19 1bi9 n ASN 14 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1bi9 n LEU 15 N -3.76 3.72 -4.69 3.41 7.94 -1.15 -5.00 117.00 117.47 1bi9 n LEU 15 Ca -0.12 1.01 -0.35 0.00 -1.11 0.00 0.00 56.01 55.44 1bi9 n LEU 15 Cb 0.59 -1.49 -0.09 0.00 0.53 0.00 0.00 43.42 42.97 1bi9 n LEU 15 CO 0.66 0.03 -0.26 -1.61 -1.11 0.00 0.00 177.39 175.10 1bi9 s GLU 16 N 2.46 3.50 -0.74 1.96 2.02 -1.26 -5.07 118.70 121.58 1bi9 s GLU 16 Ca 0.83 -0.33 -0.22 0.00 0.02 0.00 0.00 54.97 55.26 1bi9 s GLU 16 Cb -0.57 -3.04 0.08 0.00 0.10 0.00 0.00 34.13 30.70 1bi9 s GLU 16 CO 0.40 0.53 1.05 0.42 0.02 0.00 0.00 175.26 177.68 1bi9 s ILE 17 N -0.36 4.33 0.22 -1.63 -1.09 -1.26 -4.88 121.20 116.52 1bi9 s ILE 17 Ca 0.09 -0.56 0.06 0.00 -2.23 0.00 0.00 60.65 58.01 1bi9 s ILE 17 Cb -0.12 -4.75 -0.08 0.00 -1.58 0.00 0.00 42.46 35.94 1bi9 s ILE 17 CO 0.02 -1.53 1.51 0.50 -1.23 0.00 0.00 174.94 174.21 1bi9 h LYS 18 N 9.48 0.12 -4.76 2.79 3.64 -2.02 -3.42 116.57 122.40 1bi9 h LYS 18 Ca -0.17 -0.11 -0.69 0.00 -1.27 0.00 0.00 60.65 58.42 1bi9 h LYS 18 Cb 1.06 0.02 -0.29 0.00 -0.41 0.00 0.00 32.23 32.61 1bi9 h LYS 18 CO 1.19 0.78 -0.64 0.71 -2.27 0.00 0.00 179.45 179.22 1bi9 s TYR 19 N -3.49 3.20 0.00 1.91 2.02 -1.26 -4.90 117.35 114.83 1bi9 s TYR 19 Ca -0.02 -1.38 0.00 0.00 -0.37 0.00 0.00 57.07 55.30 1bi9 s TYR 19 Cb 0.12 -2.21 0.00 0.00 -0.40 0.00 0.00 41.96 39.46 1bi9 s TYR 19 CO 0.79 -0.70 0.30 0.25 -1.57 0.00 0.00 175.55 174.62 1bi9 n THR 20 N 4.78 0.05 -2.91 -0.71 -2.24 -1.26 -4.76 114.28 107.23 1bi9 n THR 20 Ca -0.14 -0.08 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 1bi9 n THR 20 Cb 0.46 1.44 0.06 0.00 -2.10 0.00 0.00 70.33 70.19 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 -0.05 2.26 0.36 -0.78 1.02 -1.26 -1.41 119.74 119.87 1bi9 s LYS 21 Ca 0.00 -1.41 -0.25 0.00 0.02 0.00 0.00 55.97 54.33 1bi9 s LYS 21 Cb 0.00 -2.58 -0.10 0.00 -0.52 0.00 0.00 37.83 34.63 1bi9 s LYS 21 CO 0.00 -0.90 0.97 0.42 -0.92 0.00 0.00 175.35 174.92 1bi9 s ILE 22 N -2.73 4.14 -0.36 2.17 1.01 -0.69 -4.84 121.20 119.90 1bi9 s ILE 22 Ca 0.62 1.65 -0.06 0.00 0.00 0.00 0.00 60.65 62.86 1bi9 s ILE 22 Cb -0.07 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 38.61 1bi9 s ILE 22 CO 0.39 0.02 0.14 0.12 0.00 0.00 0.00 174.94 175.61 1bi9 s PHE 23 N -1.74 3.34 -0.03 3.97 5.36 -0.70 -0.74 117.98 127.44 1bi9 s PHE 23 Ca 0.54 -1.71 -0.00 0.00 -0.96 0.00 0.00 56.93 54.80 1bi9 s PHE 23 Cb -0.17 -2.58 0.03 0.00 -0.34 0.00 0.00 43.02 39.95 1bi9 s PHE 23 CO 0.22 -0.82 0.02 0.42 -1.46 0.00 0.00 175.22 173.60 1bi9 s ILE 24 N 1.33 0.09 -1.45 3.12 1.01 -0.40 -1.72 121.20 123.17 1bi9 s ILE 24 Ca 0.01 0.17 -0.11 0.00 0.00 0.00 0.00 60.65 60.72 1bi9 s ILE 24 Cb -0.21 -0.23 0.05 0.00 0.01 0.00 0.00 42.46 42.08 1bi9 s ILE 24 CO 0.01 0.15 1.02 -3.20 0.00 0.00 0.00 174.94 172.91 1bi9 n ASN 25 N 4.41 -5.60 -3.84 3.58 5.15 -1.26 -1.43 115.26 116.26 1bi9 n ASN 25 Ca -0.22 -0.62 -0.29 0.00 -0.60 0.00 0.00 54.58 52.86 1bi9 n ASN 25 Cb 0.50 -4.44 0.04 0.00 -0.53 0.00 0.00 39.78 35.35 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 -2.86 -4.97 -3.96 1.20 3.02 -1.26 -4.55 115.26 101.87 1bi9 n ASN 26 Ca 0.01 -0.73 -0.14 0.00 -0.03 0.00 0.00 54.58 53.69 1bi9 n ASN 26 Cb 0.55 -4.12 -0.14 0.00 -0.61 0.00 0.00 39.78 35.46 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 -6.53 0.34 -0.49 3.52 0.41 -0.52 -5.08 118.70 110.35 1bi9 s GLU 27 Ca 0.62 -0.25 -0.18 0.00 -0.41 0.00 0.00 54.97 54.74 1bi9 s GLU 27 Cb -0.30 -0.28 0.05 0.00 -1.78 0.00 0.00 34.13 31.82 1bi9 s GLU 27 CO 0.81 0.07 0.56 -1.58 -0.49 0.00 0.00 175.26 174.64 1bi9 s TRP 28 N -0.35 3.10 0.39 1.61 0.52 -1.26 -1.28 118.94 121.67 1bi9 s TRP 28 Ca -0.01 -0.56 0.08 0.00 0.02 0.00 0.00 56.10 55.62 1bi9 s TRP 28 Cb -0.03 -3.39 0.00 0.00 -1.15 0.00 0.00 33.47 28.90 1bi9 s TRP 28 CO -0.00 -0.94 0.52 -0.65 0.02 0.00 0.00 176.95 175.89 1bi9 s GLN 29 N 2.41 2.88 0.07 4.98 -1.52 0.08 -4.88 119.66 123.69 1bi9 s GLN 29 Ca 0.13 -1.20 0.02 0.00 -1.95 0.00 0.00 55.36 52.36 1bi9 s GLN 29 Cb -0.20 -2.74 -0.04 0.00 -0.22 0.00 0.00 33.01 29.82 1bi9 s GLN 29 CO 0.12 -0.16 0.10 -0.80 -0.25 0.00 0.00 175.29 174.29 1bi9 s ASN 30 N -4.27 5.65 0.34 5.90 0.02 -1.26 -1.70 114.94 119.63 1bi9 s ASN 30 Ca 0.51 0.04 -0.29 0.00 -1.02 0.00 0.00 52.86 52.11 1bi9 s ASN 30 Cb -0.09 -1.56 -0.12 0.00 0.02 0.00 0.00 41.25 39.50 1bi9 s ASN 30 CO 0.32 0.18 1.46 -1.54 0.02 0.00 0.00 177.10 177.54 1bi9 n SER 31 N 0.48 3.51 -0.15 -1.22 3.41 -1.26 -4.89 113.62 113.49 1bi9 n SER 31 Ca -0.08 1.20 -0.05 0.00 -0.26 0.00 0.00 58.87 59.68 1bi9 n SER 31 Cb 0.52 -1.57 0.04 0.00 -0.26 0.00 0.00 64.21 62.93 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 3.34 0.45 0.00 4.33 4.39 -1.93 -0.05 114.58 125.11 1bi9 h GLU 32 Ca -0.48 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 1bi9 h GLU 32 Cb 1.25 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1bi9 h GLU 32 CO 0.68 0.30 -0.06 0.66 -1.16 0.00 0.00 179.01 179.42 1bi9 h SER 33 N 0.46 0.00 0.00 1.42 4.64 -1.90 -3.45 113.55 114.72 1bi9 h SER 33 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1bi9 h SER 33 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1bi9 h SER 33 CO -0.15 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.48 1bi9 n GLY 34 N -0.64 1.65 3.74 -0.77 0.00 -0.03 -5.03 105.19 104.11 1bi9 n GLY 34 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1bi9 n GLY 34 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bi9 s ARG 35 N -0.38 2.39 0.00 1.61 3.52 -1.26 -4.87 118.95 119.97 1bi9 s ARG 35 Ca 0.00 1.67 -0.02 0.00 -0.13 0.00 0.00 55.73 57.25 1bi9 s ARG 35 Cb 0.00 -1.87 -0.01 0.00 -1.56 0.00 0.00 34.95 31.51 1bi9 s ARG 35 CO 0.00 -1.62 0.03 0.08 -0.81 0.00 0.00 175.30 172.98 1bi9 s VAL 36 N -2.03 0.07 0.14 7.11 1.01 -1.26 -2.41 120.40 123.03 1bi9 s VAL 36 Ca 0.73 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 62.23 1bi9 s VAL 36 Cb -0.27 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1bi9 s VAL 36 CO 0.43 -0.31 -0.18 0.72 0.00 0.00 0.00 175.10 175.76 1bi9 s PHE 37 N -0.95 1.76 0.54 5.22 -0.71 0.55 -4.85 117.98 119.54 1bi9 s PHE 37 Ca -0.10 -0.46 -0.09 0.00 -1.04 0.00 0.00 56.93 55.23 1bi9 s PHE 37 Cb -0.06 -0.91 -0.04 0.00 -1.21 0.00 0.00 43.02 40.80 1bi9 s PHE 37 CO -0.00 0.27 0.91 -1.25 -1.34 0.00 0.00 175.22 173.81 1bi9 s PRO 38 N -2.51 3.61 -0.03 1.99 0.04 -1.26 0.23 135.00 137.06 1bi9 s PRO 38 Ca 0.12 0.52 0.03 0.00 0.04 0.00 0.00 61.00 61.70 1bi9 s PRO 38 Cb -0.07 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1bi9 s PRO 38 CO 0.05 -0.37 -0.10 0.08 0.04 0.00 0.00 177.00 176.70 1bi9 s VAL 39 N -2.92 0.89 0.18 -0.36 1.01 -0.69 -4.86 120.40 113.64 1bi9 s VAL 39 Ca 0.52 -0.40 0.09 0.00 0.00 0.00 0.00 61.98 62.19 1bi9 s VAL 39 Cb -0.11 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1bi9 s VAL 39 CO 0.48 0.28 -0.18 0.00 0.00 0.00 0.00 175.10 175.68 1bi9 s ASN 41 N -2.83 6.64 0.00 0.00 3.84 -0.42 -4.78 114.94 117.40 1bi9 s ASN 41 Ca 0.18 0.62 0.18 0.00 0.21 0.00 0.00 52.86 54.05 1bi9 s ASN 41 Cb -0.05 -2.40 0.94 0.00 -0.55 0.00 0.00 41.25 39.19 1bi9 s ASN 41 CO 0.07 -0.62 1.56 -0.81 -2.79 0.00 0.00 177.10 174.51 1bi9 n PRO 42 N 6.21 0.28 -0.00 0.43 -0.04 -1.26 0.46 135.00 141.09 1bi9 n PRO 42 Ca 0.03 0.10 -0.17 0.00 -0.04 0.00 0.00 63.50 63.43 1bi9 n PRO 42 Cb 0.48 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.27 1.09 -0.11 0.55 0.00 -1.26 -2.00 120.51 117.52 1bi9 n ALA 43 Ca 0.09 -0.64 -0.16 0.00 0.00 0.00 0.00 53.44 52.73 1bi9 n ALA 43 Cb 0.14 -0.75 -0.10 0.00 0.00 0.00 0.00 19.45 18.74 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 -3.33 1.22 0.00 0.00 -2.24 -1.18 -2.62 114.28 106.13 1bi9 n THR 44 Ca -0.26 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1bi9 n THR 44 Cb 1.05 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 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 2.37 0.31 3.85 3.38 0.00 0.17 -2.04 105.19 113.23 1bi9 n GLY 45 Ca -0.39 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 1bi9 n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bi9 s GLU 46 N -0.89 2.58 -0.10 1.61 1.03 -1.25 -4.73 118.70 116.95 1bi9 s GLU 46 Ca 0.00 0.56 -0.27 0.00 0.03 0.00 0.00 54.97 55.29 1bi9 s GLU 46 Cb 0.00 -1.98 -0.02 0.00 -0.80 0.00 0.00 34.13 31.33 1bi9 s GLU 46 CO 0.00 -1.25 0.89 -1.14 -1.33 0.00 0.00 175.26 172.43 1bi9 s GLN 47 N -5.26 4.40 0.05 -4.83 0.74 -1.26 -1.30 119.66 112.19 1bi9 s GLN 47 Ca 0.59 1.18 -0.03 0.00 0.05 0.00 0.00 55.36 57.15 1bi9 s GLN 47 Cb -0.12 -3.52 -0.28 0.00 1.10 0.00 0.00 33.01 30.18 1bi9 s GLN 47 CO 0.53 -0.21 1.03 0.28 -0.55 0.00 0.00 175.29 176.37 1bi9 h VAL 48 N 5.02 1.37 0.00 1.34 2.07 -1.03 -3.47 116.25 121.55 1bi9 h VAL 48 Ca -0.34 -2.97 0.00 0.00 0.82 0.00 0.00 66.70 64.21 1bi9 h VAL 48 Cb 1.16 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.80 1bi9 h VAL 48 CO 0.81 0.86 0.00 0.00 0.02 0.00 0.00 177.57 179.26 1bi9 s GLU 50 N -0.76 1.35 0.03 0.00 2.02 -1.26 -1.71 118.70 118.37 1bi9 s GLU 50 Ca 0.00 -1.44 0.03 0.00 0.02 0.00 0.00 54.97 53.58 1bi9 s GLU 50 Cb 0.00 -1.49 -0.02 0.00 0.10 0.00 0.00 34.13 32.72 1bi9 s GLU 50 CO 0.00 0.31 -0.10 0.08 0.02 0.00 0.00 175.26 175.57 1bi9 s VAL 51 N -1.92 0.76 0.32 2.63 1.01 0.14 -4.83 120.40 118.50 1bi9 s VAL 51 Ca 0.17 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 1bi9 s VAL 51 Cb -0.06 -0.71 -0.11 0.00 0.00 0.00 0.00 36.38 35.49 1bi9 s VAL 51 CO 0.08 -0.06 1.50 -1.10 0.00 0.00 0.00 175.10 175.52 1bi9 s GLN 52 N -0.94 4.16 -0.28 2.72 -1.52 -0.50 -0.33 119.66 122.97 1bi9 s GLN 52 Ca -0.01 2.49 -0.10 0.00 -1.95 0.00 0.00 55.36 55.79 1bi9 s GLN 52 Cb -0.07 -3.02 -0.04 0.00 -0.22 0.00 0.00 33.01 29.66 1bi9 s GLN 52 CO 0.01 -0.51 0.17 -2.00 -0.25 0.00 0.00 175.29 172.70 1bi9 s GLU 53 N -1.21 3.80 0.30 2.91 2.12 -1.01 -4.67 118.70 120.93 1bi9 s GLU 53 Ca 0.57 -0.42 -0.12 0.00 0.36 0.00 0.00 54.97 55.36 1bi9 s GLU 53 Cb -0.46 -3.60 -0.08 0.00 0.26 0.00 0.00 34.13 30.26 1bi9 s GLU 53 CO 0.53 -0.23 0.67 0.00 -0.54 0.00 0.00 175.26 175.70 1bi9 s ALA 54 N 1.71 3.41 0.30 6.30 0.00 -0.75 -4.67 121.76 128.07 1bi9 s ALA 54 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 1bi9 s ALA 54 Cb -0.16 -2.63 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 1bi9 s ALA 54 CO 0.09 0.33 0.35 0.34 0.00 0.00 0.00 175.76 176.87 1bi9 s ASP 55 N -2.47 0.79 0.12 0.00 -1.08 -1.26 -4.21 116.67 108.56 1bi9 s ASP 55 Ca 0.51 -1.45 0.01 0.00 -0.52 0.00 0.00 52.55 51.10 1bi9 s ASP 55 Cb -0.11 0.56 0.30 0.00 -1.46 0.00 0.00 42.92 42.22 1bi9 s ASP 55 CO 0.21 -1.12 0.61 0.29 0.52 0.00 0.00 175.17 175.68 1bi9 n LYS 56 N -0.49 -0.03 0.08 4.34 4.76 -1.26 0.11 118.16 125.67 1bi9 n LYS 56 Ca 0.02 0.58 -0.03 0.00 -2.87 0.00 0.00 58.31 56.01 1bi9 n LYS 56 Cb 0.63 -0.92 0.19 0.00 -1.84 0.00 0.00 35.03 33.08 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 1.32 -0.02 -0.18 2.07 -1.97 -2.15 116.25 115.33 1bi9 h VAL 57 Ca 0.24 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 1bi9 h VAL 57 Cb 0.49 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1bi9 h VAL 57 CO -0.36 0.48 -0.08 0.44 0.02 0.00 0.00 177.57 178.07 1bi9 h ASP 58 N 0.24 0.09 -0.42 0.57 3.32 0.46 -2.83 116.42 117.86 1bi9 h ASP 58 Ca 0.02 -0.67 0.12 0.00 0.02 0.00 0.00 57.03 56.52 1bi9 h ASP 58 Cb 0.88 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1bi9 h ASP 58 CO 0.07 0.74 0.38 0.40 -1.72 0.00 0.00 179.24 179.12 1bi9 h ILE 59 N -0.55 0.50 -0.27 0.35 1.08 -1.35 -0.71 117.51 116.57 1bi9 h ILE 59 Ca -0.01 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.32 1bi9 h ILE 59 Cb 0.74 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 35.20 1bi9 h ILE 59 CO 0.02 0.00 -0.39 0.44 -0.69 0.00 0.00 178.15 177.52 1bi9 h ASP 60 N 0.00 0.81 -0.30 1.72 5.19 -1.15 -2.68 116.42 120.01 1bi9 h ASP 60 Ca 0.20 -0.51 -0.08 0.00 -0.62 0.00 0.00 57.03 56.02 1bi9 h ASP 60 Cb 0.97 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 1bi9 h ASP 60 CO -0.00 1.16 -0.11 0.11 -3.12 0.00 0.00 179.24 177.28 1bi9 h LYS 61 N 0.48 0.61 -0.21 3.56 1.57 -0.94 -2.62 116.57 119.01 1bi9 h LYS 61 Ca 0.03 -0.25 0.06 0.00 -1.87 0.00 0.00 60.65 58.61 1bi9 h LYS 61 Cb 0.98 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.21 1bi9 h LYS 61 CO 0.09 0.82 -0.21 0.00 -0.57 0.00 0.00 179.45 179.58 1bi9 h ALA 62 N 0.77 -0.10 -0.84 3.86 0.00 -1.44 0.16 119.26 121.67 1bi9 h ALA 62 Ca 0.07 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1bi9 h ALA 62 Cb 0.62 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1bi9 h ALA 62 CO 0.04 -0.64 0.52 0.28 0.00 0.00 0.00 179.25 179.45 1bi9 h VAL 63 N -0.23 1.05 -0.67 0.00 2.07 -1.46 0.30 116.25 117.32 1bi9 h VAL 63 Ca 0.13 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1bi9 h VAL 63 Cb 0.42 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 1bi9 h VAL 63 CO -0.34 0.18 0.43 1.56 0.02 0.00 0.00 177.57 179.42 1bi9 h GLN 64 N 0.96 0.85 0.42 1.57 4.20 -0.83 0.19 115.11 122.48 1bi9 h GLN 64 Ca 0.36 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 1bi9 h GLN 64 Cb 0.15 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1bi9 h GLN 64 CO -0.16 0.56 -0.20 0.00 -0.67 0.00 0.00 178.83 178.36 1bi9 h ALA 65 N 1.26 -0.57 -0.90 3.87 0.00 0.11 -1.93 119.26 121.10 1bi9 h ALA 65 Ca 0.25 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1bi9 h ALA 65 Cb -0.07 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1bi9 h ALA 65 CO -0.07 -0.82 0.57 0.00 0.00 0.00 0.00 179.25 178.94 1bi9 h ALA 66 N 0.01 1.22 0.46 0.00 0.00 -0.16 -1.10 119.26 119.68 1bi9 h ALA 66 Ca -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1bi9 h ALA 66 Cb 0.44 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1bi9 h ALA 66 CO 0.10 0.38 -0.23 -0.09 0.00 0.00 0.00 179.25 179.40 1bi9 h ARG 67 N 1.08 -0.61 -0.84 0.00 9.65 -0.45 -2.24 114.38 120.97 1bi9 h ARG 67 Ca 0.38 0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.33 1bi9 h ARG 67 Cb 0.10 0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.77 1bi9 h ARG 67 CO -0.15 -0.41 0.54 1.25 2.80 0.00 0.00 179.97 184.00 1bi9 h LEU 68 N -0.64 0.89 0.00 3.80 5.85 -1.09 0.37 115.31 124.49 1bi9 h LEU 68 Ca -0.06 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1bi9 h LEU 68 Cb 0.50 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1bi9 h LEU 68 CO 0.09 0.61 0.00 0.00 -0.34 0.00 0.00 178.44 178.80 1bi9 n ALA 69 N -2.34 1.48 0.36 1.25 0.00 -0.44 -1.83 120.51 118.99 1bi9 n ALA 69 Ca 0.10 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.55 1bi9 n ALA 69 Cb 0.09 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.40 1bi9 n ALA 69 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bi9 n PHE 70 N -1.44 0.00 -2.13 0.00 7.35 0.04 -4.51 117.46 116.76 1bi9 n PHE 70 Ca 0.03 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.31 1bi9 n PHE 70 Cb 0.10 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.91 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 -1.02 6.80 0.00 -2.13 1.04 -0.72 -4.89 113.70 112.77 1bi9 s SER 71 Ca 0.08 2.63 0.00 0.00 0.48 0.00 0.00 55.95 59.13 1bi9 s SER 71 Cb 0.07 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1bi9 s SER 71 CO 0.17 -0.53 0.00 0.18 0.98 0.00 0.00 173.24 174.04 1bi9 n LEU 72 N 1.27 0.00 -0.45 2.42 4.77 -1.26 -0.36 117.00 123.39 1bi9 n LEU 72 Ca 0.02 0.00 0.35 0.00 -0.03 0.00 0.00 56.01 56.35 1bi9 n LEU 72 Cb 0.42 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.06 1bi9 n LEU 72 CO 0.59 0.00 1.00 0.61 -1.33 0.00 0.00 177.39 178.26 1bi9 n GLY 73 N -0.04 -0.67 1.98 -0.72 0.00 -1.26 -4.60 105.19 99.88 1bi9 n GLY 73 Ca 0.00 0.51 -0.24 0.00 0.00 0.00 0.00 46.02 46.30 1bi9 n GLY 73 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bi9 n SER 74 N -3.64 -2.48 -0.11 1.61 2.88 0.52 -4.74 113.62 107.66 1bi9 n SER 74 Ca 0.31 0.36 -0.11 0.00 -1.33 0.00 0.00 58.87 58.10 1bi9 n SER 74 Cb 1.33 -0.51 -0.03 0.00 -0.75 0.00 0.00 64.21 64.25 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 -0.10 1.27 0.00 2.46 2.07 -1.87 -2.46 116.25 117.62 1bi9 h VAL 75 Ca -0.26 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.20 1bi9 h VAL 75 Cb 0.88 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1bi9 h VAL 75 CO 0.24 0.33 -0.21 -0.25 0.02 0.00 0.00 177.57 177.71 1bi9 h TRP 76 N 0.40 0.00 0.00 1.57 2.91 -1.91 -0.76 115.95 118.16 1bi9 h TRP 76 Ca 0.09 0.00 -0.10 0.00 1.13 0.00 0.00 58.89 60.01 1bi9 h TRP 76 Cb 0.49 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.12 1bi9 h TRP 76 CO 0.04 0.21 -0.93 0.00 -1.03 0.00 0.00 178.44 176.73 1bi9 h ARG 77 N 0.00 0.00 0.00 2.65 2.47 -1.77 -3.33 114.38 114.40 1bi9 h ARG 77 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1bi9 h ARG 77 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1bi9 h ARG 77 CO 0.03 0.27 -1.19 0.54 0.56 0.00 0.00 179.97 180.18 1bi9 n ARG 78 N -2.97 0.37 -1.68 0.04 1.74 -0.94 -4.94 116.66 108.28 1bi9 n ARG 78 Ca -0.03 -0.02 -0.46 0.00 -0.77 0.00 0.00 57.85 56.57 1bi9 n ARG 78 Cb 0.72 -1.60 -0.04 0.00 -1.02 0.00 0.00 32.46 30.52 1bi9 n ARG 78 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1bi9 n MET 79 N -2.06 2.32 -1.53 5.56 1.56 -0.31 -4.91 117.12 117.75 1bi9 n MET 79 Ca 0.01 0.84 -0.39 0.00 -0.27 0.00 0.00 57.70 57.89 1bi9 n MET 79 Cb 0.46 -2.66 0.03 0.00 2.15 0.00 0.00 33.22 33.21 1bi9 n MET 79 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1bi9 n ASP 80 N 4.62 -0.15 0.15 6.12 8.00 -1.26 -4.83 116.55 129.19 1bi9 n ASP 80 Ca 0.18 0.83 0.02 0.00 0.71 0.00 0.00 54.79 56.54 1bi9 n ASP 80 Cb 0.31 -1.25 0.36 0.00 -0.02 0.00 0.00 41.12 40.52 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 0.61 1.42 0.00 2.24 0.00 -1.91 -1.50 119.26 120.12 1bi9 h ALA 81 Ca -0.45 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.14 1bi9 h ALA 81 Cb 1.38 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1bi9 h ALA 81 CO 0.50 0.42 -0.15 0.66 0.00 0.00 0.00 179.25 180.68 1bi9 h SER 82 N 0.11 0.00 0.32 0.00 4.64 -1.88 -2.63 113.55 114.12 1bi9 h SER 82 Ca 0.02 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.13 1bi9 h SER 82 Cb 0.55 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1bi9 h SER 82 CO 0.04 0.15 -0.84 -0.33 -0.87 0.00 0.00 176.83 174.98 1bi9 h GLU 83 N 0.00 0.39 -0.40 4.77 5.08 -1.61 -2.38 114.58 120.43 1bi9 h GLU 83 Ca -0.00 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 1bi9 h GLU 83 Cb 0.48 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1bi9 h GLU 83 CO 0.02 1.03 0.16 0.00 -1.00 0.00 0.00 179.01 179.22 1bi9 h ARG 84 N 0.24 0.56 -0.11 2.33 3.08 -1.33 -1.37 114.38 117.77 1bi9 h ARG 84 Ca -0.05 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.74 1bi9 h ARG 84 Cb 1.45 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 1bi9 h ARG 84 CO 0.14 0.47 -0.68 0.78 -1.07 0.00 0.00 179.97 179.61 1bi9 h GLY 85 N 0.72 0.53 1.25 0.04 0.00 -1.39 -1.86 103.07 102.36 1bi9 h GLY 85 Ca 0.14 -0.70 -0.10 0.00 0.00 0.00 0.00 47.33 46.66 1bi9 h GLY 85 CO -0.01 0.63 -0.12 3.21 0.00 0.00 0.00 176.54 180.24 1bi9 h ARG 86 N 0.34 0.88 -0.43 4.80 2.47 -0.88 0.30 114.38 121.87 1bi9 h ARG 86 Ca -0.02 -0.31 -0.01 0.00 -1.26 0.00 0.00 59.98 58.37 1bi9 h ARG 86 Cb 1.25 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.49 1bi9 h ARG 86 CO 0.12 0.95 0.22 -0.07 0.56 0.00 0.00 179.97 181.75 1bi9 h LEU 87 N 0.79 0.55 -0.48 3.04 3.38 -1.15 0.45 115.31 121.89 1bi9 h LEU 87 Ca 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1bi9 h LEU 87 Cb 0.64 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1bi9 h LEU 87 CO 0.04 0.51 0.30 -0.07 0.09 0.00 0.00 178.44 179.31 1bi9 h LEU 88 N 0.55 0.56 -0.73 1.67 3.38 -1.00 0.31 115.31 120.06 1bi9 h LEU 88 Ca 0.15 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1bi9 h LEU 88 Cb 0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1bi9 h LEU 88 CO -0.02 0.44 0.28 -0.78 0.09 0.00 0.00 178.44 178.44 1bi9 h ASP 89 N 0.64 1.02 -0.23 -0.43 3.58 -0.29 0.44 116.42 121.15 1bi9 h ASP 89 Ca 0.17 -0.18 -0.06 0.00 0.42 0.00 0.00 57.03 57.38 1bi9 h ASP 89 Cb -0.04 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.73 1bi9 h ASP 89 CO -0.03 0.93 -0.03 0.50 -2.88 0.00 0.00 179.24 177.73 1bi9 h LYS 90 N 1.06 0.55 -0.45 0.28 3.64 0.37 -0.58 116.57 121.44 1bi9 h LYS 90 Ca 0.24 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1bi9 h LYS 90 Cb 0.24 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1bi9 h LYS 90 CO -0.02 0.60 0.04 1.25 -2.27 0.00 0.00 179.45 179.06 1bi9 h LEU 91 N 0.53 0.67 -0.79 5.20 5.85 0.09 0.62 115.31 127.49 1bi9 h LEU 91 Ca 0.11 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 1bi9 h LEU 91 Cb 0.38 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1bi9 h LEU 91 CO 0.02 0.72 -0.15 0.00 -0.34 0.00 0.00 178.44 178.68 1bi9 h ALA 92 N 1.37 0.97 0.13 1.25 0.00 0.34 -1.70 119.26 121.61 1bi9 h ALA 92 Ca 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1bi9 h ALA 92 Cb 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1bi9 h ALA 92 CO 0.01 0.61 -0.06 -0.44 0.00 0.00 0.00 179.25 179.36 1bi9 h ASP 93 N 0.67 -0.15 -0.49 0.00 3.32 -0.26 -1.71 116.42 117.81 1bi9 h ASP 93 Ca 0.11 -0.24 0.11 0.00 0.02 0.00 0.00 57.03 57.02 1bi9 h ASP 93 Cb 0.64 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 1bi9 h ASP 93 CO 0.04 0.17 0.34 -0.07 -1.72 0.00 0.00 179.24 178.01 1bi9 h LEU 94 N -0.48 0.15 -0.38 1.55 3.38 -0.84 0.80 115.31 119.49 1bi9 h LEU 94 Ca -0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1bi9 h LEU 94 Cb 0.38 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1bi9 h LEU 94 CO 0.03 0.09 -0.79 0.58 0.09 0.00 0.00 178.44 178.44 1bi9 h VAL 95 N 0.17 1.45 -0.49 1.22 2.07 -1.02 -2.97 116.25 116.68 1bi9 h VAL 95 Ca 0.23 -2.39 -0.13 0.00 0.82 0.00 0.00 66.70 65.23 1bi9 h VAL 95 Cb 0.69 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1bi9 h VAL 95 CO -0.04 0.70 -0.18 -0.08 0.02 0.00 0.00 177.57 177.99 1bi9 h GLU 96 N 0.15 1.00 -0.60 1.57 4.57 0.03 -0.96 114.58 120.34 1bi9 h GLU 96 Ca -0.03 -0.41 0.04 0.00 -1.18 0.00 0.00 59.36 57.78 1bi9 h GLU 96 Cb 1.39 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.89 1bi9 h GLU 96 CO 0.12 1.09 0.34 -0.09 -1.18 0.00 0.00 179.01 179.29 1bi9 h ARG 97 N 0.86 0.63 -0.57 1.92 2.43 -1.14 -2.57 114.38 115.94 1bi9 h ARG 97 Ca 0.12 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.09 1bi9 h ARG 97 Cb 0.76 -0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 30.07 1bi9 h ARG 97 CO 0.06 0.42 0.16 -0.25 -1.51 0.00 0.00 179.97 178.85 1bi9 n ASP 98 N -4.79 4.29 -0.18 -3.80 9.92 -1.13 -4.69 116.55 116.16 1bi9 n ASP 98 Ca 0.06 -3.26 -0.02 0.00 -0.53 0.00 0.00 54.79 51.04 1bi9 n ASP 98 Cb 0.13 -0.69 0.04 0.00 -0.64 0.00 0.00 41.12 39.97 1bi9 n ASP 98 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 1bi9 h ARG 99 N 2.24 -0.02 -0.43 -1.24 2.43 -0.74 -1.78 114.38 114.84 1bi9 h ARG 99 Ca 0.20 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.45 1bi9 h ARG 99 Cb 2.04 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 31.53 1bi9 h ARG 99 CO 0.57 -0.02 0.04 0.00 -1.51 0.00 0.00 179.97 179.06 1bi9 h ALA 100 N 1.50 0.44 0.00 2.80 0.00 -1.84 0.06 119.26 122.21 1bi9 h ALA 100 Ca 0.27 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 1bi9 h ALA 100 Cb 0.43 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1bi9 h ALA 100 CO -0.59 -0.36 -0.43 1.79 0.00 0.00 0.00 179.25 179.67 1bi9 h THR 101 N 0.16 0.89 -0.07 0.00 1.35 -1.80 -1.54 112.91 111.90 1bi9 h THR 101 Ca 0.21 -1.78 -0.15 0.00 -0.55 0.00 0.00 66.41 64.15 1bi9 h THR 101 Cb 0.29 2.10 0.01 0.00 -1.73 0.00 0.00 68.15 68.82 1bi9 h THR 101 CO -0.32 0.42 -0.53 -0.07 -0.25 0.00 0.00 175.52 174.77 1bi9 h LEU 102 N 0.00 0.59 -1.86 3.87 3.38 -0.81 -1.67 115.31 118.82 1bi9 h LEU 102 Ca -0.00 -0.67 -0.02 0.00 0.09 0.00 0.00 57.88 57.27 1bi9 h LEU 102 Cb 1.07 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1bi9 h LEU 102 CO 0.06 1.18 -0.09 0.00 0.09 0.00 0.00 178.44 179.67 1bi9 h ALA 103 N 0.43 1.13 0.13 1.53 0.00 -0.95 -1.35 119.26 120.18 1bi9 h ALA 103 Ca -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1bi9 h ALA 103 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1bi9 h ALA 103 CO 0.11 0.11 -0.06 1.15 0.00 0.00 0.00 179.25 180.56 1bi9 h THR 104 N 0.00 1.05 -0.68 0.00 2.02 -0.86 -0.86 112.91 113.59 1bi9 h THR 104 Ca -0.00 -0.93 0.02 0.00 0.77 0.00 0.00 66.41 66.27 1bi9 h THR 104 Cb 0.39 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.37 1bi9 h THR 104 CO 0.01 0.21 0.44 0.24 0.37 0.00 0.00 175.52 176.79 1bi9 h MET 105 N -0.62 0.84 -0.50 6.66 2.07 -0.93 0.46 114.93 122.91 1bi9 h MET 105 Ca -0.02 -0.05 -0.04 0.00 -2.07 0.00 0.00 59.70 57.52 1bi9 h MET 105 Cb 0.48 -0.19 -0.02 0.00 -1.87 0.00 0.00 31.60 30.00 1bi9 h MET 105 CO 0.03 0.56 0.16 1.49 1.07 0.00 0.00 176.91 180.21 1bi9 h GLU 106 N 0.87 0.74 0.00 1.72 4.57 -1.24 0.71 114.58 121.94 1bi9 h GLU 106 Ca 0.26 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1bi9 h GLU 106 Cb -0.04 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1bi9 h GLU 106 CO -0.08 0.64 -0.28 1.03 -1.18 0.00 0.00 179.01 179.14 1bi9 h SER 107 N 0.72 0.00 0.00 1.04 0.87 -0.29 -2.51 113.55 113.38 1bi9 h SER 107 Ca 0.17 -0.07 -0.18 0.00 -1.23 0.00 0.00 61.79 60.47 1bi9 h SER 107 Cb 0.21 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 1bi9 h SER 107 CO -0.01 0.04 -2.15 -0.11 -0.53 0.00 0.00 176.83 174.07 1bi9 n LEU 108 N -2.37 0.00 -0.05 2.23 -0.00 0.15 -3.27 117.00 113.70 1bi9 n LEU 108 Ca 0.04 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.86 1bi9 n LEU 108 Cb 0.46 0.25 -0.13 0.00 -0.00 0.00 0.00 43.42 43.99 1bi9 n LEU 108 CO 0.34 0.25 -1.01 -3.20 -0.00 0.00 0.00 177.39 173.77 1bi9 n ASN 109 N -2.48 1.92 -0.67 1.96 2.85 0.24 -4.43 115.26 114.65 1bi9 n ASN 109 Ca -0.18 0.08 0.07 0.00 -0.11 0.00 0.00 54.58 54.44 1bi9 n ASN 109 Cb 0.85 -0.58 0.13 0.00 1.24 0.00 0.00 39.78 41.42 1bi9 n ASN 109 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bi9 n GLY 110 N 2.06 1.40 3.68 8.20 0.00 -0.94 -4.46 105.19 115.12 1bi9 n GLY 110 Ca -0.36 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 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 0.75 -0.53 3.82 -0.02 0.00 -1.20 -4.68 105.19 103.31 1bi9 n GLY 111 Ca 0.11 0.24 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 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 -6.40 3.28 -0.27 1.61 2.20 -1.23 -3.53 119.74 115.41 1bi9 s LYS 112 Ca 0.61 -0.24 -0.35 0.00 -0.36 0.00 0.00 55.97 55.63 1bi9 s LYS 112 Cb -0.28 -3.05 -0.11 0.00 -1.51 0.00 0.00 37.83 32.88 1bi9 s LYS 112 CO 0.75 0.74 2.07 -0.35 -0.36 0.00 0.00 175.35 178.21 1bi9 n PRO 113 N 1.94 1.42 -0.29 4.03 -0.04 -1.26 -4.30 135.00 136.50 1bi9 n PRO 113 Ca -0.19 0.45 0.01 0.00 -0.04 0.00 0.00 63.50 63.72 1bi9 n PRO 113 Cb 0.54 -2.54 0.05 0.00 -0.04 0.00 0.00 33.50 31.51 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 8.79 0.09 0.32 0.54 7.35 -0.37 -0.43 117.46 133.76 1bi9 n PHE 114 Ca 0.34 0.95 0.21 0.00 -0.76 0.00 0.00 57.45 58.18 1bi9 n PHE 114 Cb 0.25 -0.83 1.10 0.00 0.35 0.00 0.00 39.48 40.36 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 0.00 0.08 -2.13 3.38 -1.89 0.41 115.31 115.16 1bi9 h LEU 115 Ca 0.29 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.93 1bi9 h LEU 115 Cb 0.49 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1bi9 h LEU 115 CO -0.77 0.01 -1.83 1.56 0.09 0.00 0.00 178.44 177.49 1bi9 h GLN 116 N 0.00 0.18 0.00 1.13 4.20 -1.11 -2.09 115.11 117.41 1bi9 h GLN 116 Ca -0.00 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 1bi9 h GLN 116 Cb 0.06 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1bi9 h GLN 116 CO 0.00 0.96 -0.04 0.00 -0.67 0.00 0.00 178.83 179.08 1bi9 h ALA 117 N 0.45 1.03 0.00 3.87 0.00 -0.41 0.31 119.26 124.51 1bi9 h ALA 117 Ca -0.35 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1bi9 h ALA 117 Cb 2.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 1bi9 h ALA 117 CO 0.10 0.05 -0.83 0.34 0.00 0.00 0.00 179.25 178.91 1bi9 n PHE 118 N -3.18 0.93 0.23 0.00 7.35 0.13 -2.37 117.46 120.54 1bi9 n PHE 118 Ca -0.00 0.40 0.12 0.00 -0.76 0.00 0.00 57.45 57.22 1bi9 n PHE 118 Cb 0.29 -0.89 0.33 0.00 0.35 0.00 0.00 39.48 39.56 1bi9 n PHE 118 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1bi9 h TYR 119 N -1.00 0.00 0.00 -5.13 0.05 -1.40 -3.33 116.97 106.16 1bi9 h TYR 119 Ca -0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.64 1bi9 h TYR 119 Cb 0.83 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.57 1bi9 h TYR 119 CO -0.11 0.07 0.00 -0.89 -1.05 0.00 0.00 178.16 176.19 1bi9 n ILE 120 N -3.14 0.00 -0.07 -2.88 5.41 0.11 -4.45 119.36 114.33 1bi9 n ILE 120 Ca 0.02 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.75 1bi9 n ILE 120 Cb 0.48 -0.65 -0.02 0.00 -0.71 0.00 0.00 39.64 38.73 1bi9 n ILE 120 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1bi9 n ASP 121 N -1.09 -0.18 0.24 4.38 9.92 -0.94 -0.41 116.55 128.46 1bi9 n ASP 121 Ca 0.00 0.92 0.14 0.00 -0.53 0.00 0.00 54.79 55.32 1bi9 n ASP 121 Cb 0.00 -0.35 0.80 0.00 -0.64 0.00 0.00 41.12 40.93 1bi9 n ASP 121 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1bi9 h LEU 122 N 0.00 0.00 -0.34 0.64 4.07 -1.60 -0.43 115.31 117.65 1bi9 h LEU 122 Ca 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 1bi9 h LEU 122 Cb 0.07 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 1bi9 h LEU 122 CO -0.16 0.00 0.21 -0.61 -1.08 0.00 0.00 178.44 176.79 1bi9 h GLN 123 N 0.00 0.47 -0.23 1.13 4.15 -0.84 -2.27 115.11 117.51 1bi9 h GLN 123 Ca 0.05 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1bi9 h GLN 123 Cb 0.22 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1bi9 h GLN 123 CO -0.00 0.36 -0.09 0.78 -1.93 0.00 0.00 178.83 177.95 1bi9 h GLY 124 N 0.45 0.40 0.89 2.39 0.00 -0.56 0.33 103.07 106.96 1bi9 h GLY 124 Ca 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1bi9 h GLY 124 CO -0.02 0.23 0.08 -2.08 0.00 0.00 0.00 176.54 174.75 1bi9 h VAL 125 N 0.35 1.19 -0.03 4.60 2.07 -1.02 0.56 116.25 123.98 1bi9 h VAL 125 Ca 0.07 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1bi9 h VAL 125 Cb 0.38 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1bi9 h VAL 125 CO 0.02 0.20 -0.02 0.40 0.02 0.00 0.00 177.57 178.18 1bi9 h ILE 126 N 0.24 1.36 -0.15 4.57 2.04 -1.25 -2.18 117.51 122.14 1bi9 h ILE 126 Ca 0.08 -1.10 0.03 0.00 1.00 0.00 0.00 64.86 64.87 1bi9 h ILE 126 Cb 0.23 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1bi9 h ILE 126 CO -0.00 0.30 -0.05 0.11 0.00 0.00 0.00 178.15 178.50 1bi9 h LYS 127 N -0.36 -0.02 0.00 2.37 1.79 -0.92 -0.08 116.57 119.34 1bi9 h LYS 127 Ca 0.01 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 1bi9 h LYS 127 Cb 0.49 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1bi9 h LYS 127 CO 0.01 -0.01 -0.31 1.79 -1.08 0.00 0.00 179.45 179.84 1bi9 h THR 128 N -0.02 0.84 -0.19 -0.16 1.35 -0.94 -0.43 112.91 113.36 1bi9 h THR 128 Ca 0.08 -1.26 -0.17 0.00 -0.55 0.00 0.00 66.41 64.51 1bi9 h THR 128 Cb 0.14 1.77 -0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1bi9 h THR 128 CO -0.17 0.30 -0.57 -0.07 -0.25 0.00 0.00 175.52 174.77 1bi9 h LEU 129 N 0.00 0.66 -0.31 3.87 3.38 -0.75 -2.64 115.31 119.52 1bi9 h LEU 129 Ca -0.00 -0.36 -0.16 0.00 0.09 0.00 0.00 57.88 57.44 1bi9 h LEU 129 Cb 0.74 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1bi9 h LEU 129 CO 0.04 1.09 -0.43 0.03 0.09 0.00 0.00 178.44 179.26 1bi9 h ARG 130 N 0.45 0.84 -0.09 1.13 2.47 -0.64 -2.03 114.38 116.51 1bi9 h ARG 130 Ca 0.00 -0.49 0.01 0.00 -1.26 0.00 0.00 59.98 58.25 1bi9 h ARG 130 Cb 1.13 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.47 1bi9 h ARG 130 CO 0.11 1.13 -0.00 -0.92 0.56 0.00 0.00 179.97 180.85 1bi9 h TYR 131 N 0.62 -0.01 0.00 3.04 3.20 -1.05 -2.59 116.97 120.19 1bi9 h TYR 131 Ca 0.03 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 1bi9 h TYR 131 Cb 1.03 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1bi9 h TYR 131 CO 0.07 -0.01 -0.37 1.88 -1.64 0.00 0.00 178.16 178.09 1bi9 h TYR 132 N 0.03 0.00 -0.66 -3.82 0.05 -1.51 -2.45 116.97 108.61 1bi9 h TYR 132 Ca 0.04 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.91 1bi9 h TYR 132 Cb 0.05 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.72 1bi9 h TYR 132 CO -0.12 0.37 0.30 0.00 -1.05 0.00 0.00 178.16 177.66 1bi9 h ALA 133 N 1.63 0.88 0.00 3.88 0.00 -1.00 0.19 119.26 124.85 1bi9 h ALA 133 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1bi9 h ALA 133 Cb 1.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1bi9 h ALA 133 CO 0.05 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.61 1bi9 n GLY 134 N -1.29 -1.06 0.09 0.00 0.00 -0.93 -3.26 105.19 98.73 1bi9 n GLY 134 Ca 0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.49 0.73 -0.33 1.61 5.03 0.04 -4.56 117.44 118.47 1bi9 n TRP 135 Ca 0.04 0.26 0.31 0.00 3.03 0.00 0.00 57.50 61.14 1bi9 n TRP 135 Cb 0.19 -1.09 0.57 0.00 -1.03 0.00 0.00 31.31 29.95 1bi9 n TRP 135 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1bi9 h ALA 136 N 1.14 2.16 -0.32 6.99 0.00 -1.48 0.65 119.26 128.40 1bi9 h ALA 136 Ca -0.31 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1bi9 h ALA 136 Cb 1.93 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 1bi9 h ALA 136 CO 0.06 -0.91 0.01 -0.40 0.00 0.00 0.00 179.25 178.00 1bi9 n ASP 137 N -5.20 4.10 -0.44 0.00 5.68 -1.26 -4.43 116.55 115.00 1bi9 n ASP 137 Ca 0.37 -3.05 0.06 0.00 -0.50 0.00 0.00 54.79 51.68 1bi9 n ASP 137 Cb 1.25 -0.57 0.12 0.00 -1.14 0.00 0.00 41.12 40.77 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 -0.39 0.97 -3.23 0.11 5.02 0.22 -4.96 118.16 115.90 1bi9 n LYS 138 Ca 0.23 -2.39 -0.46 0.00 -2.02 0.00 0.00 58.31 53.68 1bi9 n LYS 138 Cb 0.95 -1.17 -0.05 0.00 -0.02 0.00 0.00 35.03 34.75 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 -2.09 5.10 0.15 -0.18 1.01 -1.21 -5.05 121.20 118.92 1bi9 s ILE 139 Ca 0.27 -1.41 0.03 0.00 0.00 0.00 0.00 60.65 59.55 1bi9 s ILE 139 Cb 0.26 -4.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 1bi9 s ILE 139 CO -0.02 -0.99 0.22 -1.00 0.00 0.00 0.00 174.94 173.15 1bi9 s HIS 140 N 1.88 3.36 0.00 3.97 3.76 -1.26 -4.76 115.29 122.24 1bi9 s HIS 140 Ca 0.08 0.08 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 1bi9 s HIS 140 Cb -0.26 -1.62 0.00 0.00 1.11 0.00 0.00 32.58 31.82 1bi9 s HIS 140 CO 0.03 0.52 0.00 0.41 -0.85 0.00 0.00 174.74 174.85 1bi9 n GLY 141 N -0.41 2.60 3.21 -2.22 0.00 -1.26 -4.73 105.19 102.39 1bi9 n GLY 141 Ca -0.07 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.78 1.07 -0.19 1.61 0.23 -1.23 -4.92 119.30 115.08 1bi9 s MET 142 Ca 0.00 -1.45 -0.05 0.00 -1.03 0.00 0.00 55.69 53.17 1bi9 s MET 142 Cb 0.00 0.28 -0.03 0.00 -1.53 0.00 0.00 34.83 33.56 1bi9 s MET 142 CO 0.00 -0.34 -0.00 0.95 -2.03 0.00 0.00 175.02 173.60 1bi9 s THR 143 N -4.07 4.00 -0.15 3.16 -4.23 -1.26 -0.91 115.64 112.19 1bi9 s THR 143 Ca 0.27 -0.30 -0.02 0.00 -1.18 0.00 0.00 61.69 60.46 1bi9 s THR 143 Cb 0.06 -2.80 -0.02 0.00 1.34 0.00 0.00 72.50 71.08 1bi9 s THR 143 CO 0.05 0.44 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.87 1bi9 s ILE 144 N 0.86 3.57 -0.28 2.99 -1.09 -0.53 -5.01 121.20 121.72 1bi9 s ILE 144 Ca 0.01 -0.47 -0.29 0.00 -2.23 0.00 0.00 60.65 57.66 1bi9 s ILE 144 Cb -0.14 -2.54 -0.00 0.00 -1.58 0.00 0.00 42.46 38.19 1bi9 s ILE 144 CO 0.02 0.50 1.30 -2.16 -1.23 0.00 0.00 174.94 173.38 1bi9 s PRO 145 N 0.36 3.95 0.03 2.79 0.04 -1.26 -4.09 135.00 136.83 1bi9 s PRO 145 Ca -0.07 1.30 0.05 0.00 0.04 0.00 0.00 61.00 62.32 1bi9 s PRO 145 Cb -0.15 -3.87 -0.04 0.00 0.04 0.00 0.00 34.50 30.49 1bi9 s PRO 145 CO 0.04 -1.07 -0.08 0.08 0.04 0.00 0.00 177.00 176.01 1bi9 s VAL 146 N 4.29 3.54 0.69 -0.36 1.01 -1.26 -5.09 120.40 123.22 1bi9 s VAL 146 Ca 0.56 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 1bi9 s VAL 146 Cb -0.17 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.65 1bi9 s VAL 146 CO 0.22 0.31 1.26 -1.81 0.00 0.00 0.00 175.10 175.08 1bi9 s ASP 147 N -1.65 4.35 0.00 3.32 1.01 -1.26 -4.66 116.67 117.78 1bi9 s ASP 147 Ca 0.18 2.51 0.00 0.00 0.71 0.00 0.00 52.55 55.96 1bi9 s ASP 147 Cb -0.11 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1bi9 s ASP 147 CO 0.09 -2.17 0.00 0.61 0.21 0.00 0.00 175.17 173.92 1bi9 n GLY 148 N 0.71 -1.56 2.85 0.21 0.00 -1.26 -4.50 105.19 101.63 1bi9 n GLY 148 Ca 0.15 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.13 3.65 -4.26 1.61 8.00 -1.26 -4.84 116.55 117.31 1bi9 n ASP 149 Ca 0.00 -2.73 -0.14 0.00 0.71 0.00 0.00 54.79 52.63 1bi9 n ASP 149 Cb 0.00 -1.39 -0.10 0.00 -0.02 0.00 0.00 41.12 39.61 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 3.91 1.33 -0.15 1.24 2.02 -1.26 -2.66 117.35 121.77 1bi9 s TYR 150 Ca 0.52 -1.15 -0.04 0.00 -0.37 0.00 0.00 57.07 56.03 1bi9 s TYR 150 Cb 0.14 -0.75 0.06 0.00 -0.40 0.00 0.00 41.96 41.01 1bi9 s TYR 150 CO 0.00 -0.34 0.10 0.12 -1.57 0.00 0.00 175.55 173.86 1bi9 s PHE 151 N -3.79 0.11 -0.03 2.71 5.36 -0.69 -4.71 117.98 116.95 1bi9 s PHE 151 Ca 0.32 -0.15 0.06 0.00 -0.96 0.00 0.00 56.93 56.21 1bi9 s PHE 151 Cb 0.07 -0.61 -0.02 0.00 -0.34 0.00 0.00 43.02 42.11 1bi9 s PHE 151 CO 0.09 -0.47 -0.21 0.95 -1.46 0.00 0.00 175.22 174.12 1bi9 s THR 152 N 2.17 2.48 0.10 0.12 -4.23 -1.26 -0.05 115.64 114.98 1bi9 s THR 152 Ca 0.03 -0.97 -0.04 0.00 -1.18 0.00 0.00 61.69 59.53 1bi9 s THR 152 Cb -0.15 -1.92 -0.03 0.00 1.34 0.00 0.00 72.50 71.74 1bi9 s THR 152 CO -0.08 0.57 0.09 0.72 -0.54 0.00 0.00 174.62 175.37 1bi9 s PHE 153 N -0.68 0.56 0.21 3.99 -0.12 0.14 -1.45 117.98 120.63 1bi9 s PHE 153 Ca 0.11 -1.00 0.08 0.00 -0.05 0.00 0.00 56.93 56.07 1bi9 s PHE 153 Cb -0.10 -0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 41.93 1bi9 s PHE 153 CO -0.00 -0.51 -0.16 0.95 -0.05 0.00 0.00 175.22 175.45 1bi9 s THR 154 N -3.97 1.85 -0.03 -4.49 -4.23 -0.08 -0.42 115.64 104.27 1bi9 s THR 154 Ca 0.15 -2.19 0.02 0.00 -1.18 0.00 0.00 61.69 58.49 1bi9 s THR 154 Cb 0.07 -2.05 0.01 0.00 1.34 0.00 0.00 72.50 71.87 1bi9 s THR 154 CO -0.04 -0.52 -0.08 -0.13 -0.54 0.00 0.00 174.62 173.30 1bi9 s ARG 155 N -3.49 0.96 -0.60 3.99 0.52 -0.98 -3.55 118.95 115.80 1bi9 s ARG 155 Ca 0.22 -0.26 -0.20 0.00 -0.52 0.00 0.00 55.73 54.96 1bi9 s ARG 155 Cb -0.02 -0.89 0.08 0.00 0.52 0.00 0.00 34.95 34.64 1bi9 s ARG 155 CO 0.08 0.07 0.79 -1.01 0.02 0.00 0.00 175.30 175.25 1bi9 s HIS 156 N 0.36 2.88 0.25 -0.53 3.76 -1.26 -1.51 115.29 119.23 1bi9 s HIS 156 Ca -0.06 -0.71 0.05 0.00 -0.15 0.00 0.00 55.06 54.19 1bi9 s HIS 156 Cb -0.10 -4.05 -0.03 0.00 1.11 0.00 0.00 32.58 29.51 1bi9 s HIS 156 CO 0.01 -1.38 0.37 -1.21 -0.85 0.00 0.00 174.74 171.67 1bi9 s GLU 157 N 3.22 3.40 0.33 1.40 2.02 0.09 -4.87 118.70 124.28 1bi9 s GLU 157 Ca 0.17 -0.79 -0.27 0.00 0.02 0.00 0.00 54.97 54.10 1bi9 s GLU 157 Cb -0.20 -2.88 -0.09 0.00 0.10 0.00 0.00 34.13 31.06 1bi9 s GLU 157 CO 0.09 0.40 1.05 -1.25 0.02 0.00 0.00 175.26 175.57 1bi9 s PRO 158 N -4.00 4.47 0.08 0.39 0.04 -1.25 -0.59 135.00 134.14 1bi9 s PRO 158 Ca 0.35 1.63 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 1bi9 s PRO 158 Cb -0.09 -2.91 -0.16 0.00 0.04 0.00 0.00 34.50 31.37 1bi9 s PRO 158 CO 0.29 0.10 1.66 0.82 0.04 0.00 0.00 177.00 179.92 1bi9 h ILE 159 N 2.71 0.55 0.00 0.56 2.04 -1.88 -3.44 117.51 118.04 1bi9 h ILE 159 Ca -0.47 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1bi9 h ILE 159 Cb 1.21 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1bi9 h ILE 159 CO 0.65 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.41 1bi9 n GLY 160 N -1.35 0.55 3.57 5.37 0.00 -1.26 -5.01 105.19 107.06 1bi9 n GLY 160 Ca -0.11 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 5.03 -0.11 1.61 1.01 -1.26 -1.60 120.40 125.08 1bi9 s VAL 161 Ca 0.00 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.43 1bi9 s VAL 161 Cb 0.00 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1bi9 s VAL 161 CO 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 175.10 174.92 1bi9 s GLY 163 N -0.35 1.76 -0.01 0.00 0.00 0.48 -1.31 107.32 107.88 1bi9 s GLY 163 Ca 0.06 -0.81 0.06 0.00 0.00 0.00 0.00 44.72 44.03 1bi9 s GLY 163 CO 0.02 -0.16 -0.19 1.20 0.00 0.00 0.00 173.10 173.97 1bi9 s GLN 164 N 0.12 1.53 -0.10 2.90 -0.21 -0.20 0.24 119.66 123.94 1bi9 s GLN 164 Ca -0.00 -0.69 -0.03 0.00 0.02 0.00 0.00 55.36 54.66 1bi9 s GLN 164 Cb -0.13 -1.49 0.04 0.00 1.00 0.00 0.00 33.01 32.43 1bi9 s GLN 164 CO 0.02 0.41 0.06 0.42 -2.12 0.00 0.00 175.29 174.08 1bi9 s ILE 165 N -0.46 0.01 0.31 1.08 1.01 -0.48 0.87 121.20 123.54 1bi9 s ILE 165 Ca 0.07 0.10 0.10 0.00 0.00 0.00 0.00 60.65 60.91 1bi9 s ILE 165 Cb -0.07 -0.42 -0.06 0.00 0.01 0.00 0.00 42.46 41.92 1bi9 s ILE 165 CO -0.01 -0.01 -0.12 0.27 0.00 0.00 0.00 174.94 175.07 1bi9 s ILE 166 N 2.11 2.18 0.00 2.92 -0.00 -1.18 -2.19 121.20 125.04 1bi9 s ILE 166 Ca 0.03 -2.25 0.00 0.00 -0.00 0.00 0.00 60.65 58.43 1bi9 s ILE 166 Cb -0.14 -2.47 0.00 0.00 -0.00 0.00 0.00 42.46 39.85 1bi9 s ILE 166 CO -0.06 -0.30 0.00 -0.81 -0.00 0.00 0.00 174.94 173.77 1bi9 n PRO 167 N -0.68 0.79 -0.01 0.37 -0.04 -1.23 -2.85 135.00 131.36 1bi9 n PRO 167 Ca -0.05 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.47 1bi9 n PRO 167 Cb 0.62 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.14 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 -0.82 0.01 -0.30 0.54 4.27 -1.26 -4.23 117.44 115.65 1bi9 n TRP 168 Ca 0.00 -0.01 -0.01 0.00 -3.89 0.00 0.00 57.50 53.59 1bi9 n TRP 168 Cb 0.00 -0.00 0.12 0.00 -1.36 0.00 0.00 31.31 30.07 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 2.46 0.84 -1.54 -0.67 2.35 -1.96 -3.34 115.58 113.72 1bi9 h ASN 169 Ca 0.00 0.01 -0.41 0.00 -0.55 0.00 0.00 56.30 55.34 1bi9 h ASN 169 Cb 0.53 -0.17 -0.29 0.00 0.05 0.00 0.00 38.32 38.44 1bi9 h ASN 169 CO 0.00 0.56 -0.81 0.49 -1.65 0.00 0.00 177.43 176.02 1bi9 n PHE 170 N -4.60 -1.93 -0.26 1.19 3.72 -1.26 -4.98 117.46 109.33 1bi9 n PHE 170 Ca 0.11 -2.62 -0.09 0.00 -0.05 0.00 0.00 57.45 54.80 1bi9 n PHE 170 Cb 0.13 0.64 -0.07 0.00 -0.94 0.00 0.00 39.48 39.23 1bi9 n PHE 170 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1bi9 h PRO 171 N 4.81 -0.07 0.10 -1.08 0.11 -1.79 0.12 132.00 134.20 1bi9 h PRO 171 Ca 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1bi9 h PRO 171 Cb 0.97 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1bi9 h PRO 171 CO 0.30 -0.05 -0.05 1.25 -0.21 0.00 0.00 178.00 179.24 1bi9 h LEU 172 N -0.07 -0.12 -0.14 2.35 5.85 -1.93 -1.68 115.31 119.57 1bi9 h LEU 172 Ca 0.10 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.55 1bi9 h LEU 172 Cb 0.34 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 1bi9 h LEU 172 CO -0.64 0.27 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.26 1bi9 h LEU 173 N -0.53 -1.25 -0.41 2.25 3.38 -1.86 0.39 115.31 117.28 1bi9 h LEU 173 Ca -0.01 0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.21 1bi9 h LEU 173 Cb 0.43 0.52 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 1bi9 h LEU 173 CO 0.02 -0.41 -0.25 0.24 0.09 0.00 0.00 178.44 178.13 1bi9 h MET 174 N -0.47 -0.17 -0.59 1.13 2.86 -0.79 0.69 114.93 117.59 1bi9 h MET 174 Ca 0.08 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 1bi9 h MET 174 Cb 0.61 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.26 1bi9 h MET 174 CO -0.39 -0.11 0.30 0.35 1.06 0.00 0.00 176.91 178.11 1bi9 h PHE 175 N -0.18 0.54 0.05 -0.22 3.04 -0.50 -2.23 116.94 117.45 1bi9 h PHE 175 Ca 0.19 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.16 1bi9 h PHE 175 Cb 0.48 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.83 1bi9 h PHE 175 CO -0.48 0.24 -0.03 1.15 -2.02 0.00 0.00 178.31 177.18 1bi9 h THR 176 N 0.56 1.12 -0.50 4.41 2.02 0.16 -0.58 112.91 120.09 1bi9 h THR 176 Ca 0.27 -0.57 0.14 0.00 0.77 0.00 0.00 66.41 67.02 1bi9 h THR 176 Cb 0.20 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1bi9 h THR 176 CO -0.19 0.14 0.38 -0.50 0.37 0.00 0.00 175.52 175.72 1bi9 h TRP 177 N -0.33 0.00 0.00 3.16 6.55 0.52 -0.92 115.95 124.94 1bi9 h TRP 177 Ca -0.01 0.00 -0.29 0.00 0.95 0.00 0.00 58.89 59.54 1bi9 h TRP 177 Cb 0.29 0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 28.54 1bi9 h TRP 177 CO 0.01 0.00 -1.96 1.63 -1.05 0.00 0.00 178.44 177.07 1bi9 n LYS 178 N -4.24 0.66 0.10 0.49 5.02 -0.86 -4.29 118.16 115.03 1bi9 n LYS 178 Ca 0.09 0.13 -0.19 0.00 -2.02 0.00 0.00 58.31 56.32 1bi9 n LYS 178 Cb 0.60 -1.67 -0.12 0.00 -0.02 0.00 0.00 35.03 33.82 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 1.36 0.98 -0.18 1.08 -0.60 -3.32 117.51 116.84 1bi9 h ILE 179 Ca -0.36 -2.64 -0.05 0.00 -0.39 0.00 0.00 64.86 61.42 1bi9 h ILE 179 Cb 1.99 2.74 0.01 0.00 -3.07 0.00 0.00 36.82 38.49 1bi9 h ILE 179 CO 0.05 0.79 -0.47 0.00 -0.69 0.00 0.00 178.15 177.83 1bi9 h ALA 180 N 0.45 -1.32 -0.68 1.87 0.00 -1.39 -1.07 119.26 117.13 1bi9 h ALA 180 Ca -0.16 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.53 1bi9 h ALA 180 Cb 1.89 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 20.13 1bi9 h ALA 180 CO 0.22 -1.23 0.36 -1.35 0.00 0.00 0.00 179.25 177.25 1bi9 h PRO 181 N -1.33 0.63 -0.30 0.00 0.11 -1.75 0.13 132.00 129.48 1bi9 h PRO 181 Ca -0.13 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 1bi9 h PRO 181 Cb 1.01 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1bi9 h PRO 181 CO 0.22 0.42 0.15 0.00 -0.21 0.00 0.00 178.00 178.57 1bi9 h ALA 182 N 1.37 0.38 -0.42 -0.75 0.00 -1.64 -1.97 119.26 116.23 1bi9 h ALA 182 Ca 0.31 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1bi9 h ALA 182 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1bi9 h ALA 182 CO -0.21 -0.06 -0.27 -0.07 0.00 0.00 0.00 179.25 178.63 1bi9 h LEU 183 N 0.35 0.96 -1.41 0.00 3.38 -0.95 -1.19 115.31 116.45 1bi9 h LEU 183 Ca 0.10 -0.43 0.12 0.00 0.09 0.00 0.00 57.88 57.77 1bi9 h LEU 183 Cb 0.11 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1bi9 h LEU 183 CO -0.01 1.18 0.52 0.00 0.09 0.00 0.00 178.44 180.22 1bi9 n GLY 186 N 1.30 0.75 3.83 0.00 0.00 -0.26 -3.95 105.19 106.86 1bi9 n GLY 186 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.49 4.46 0.08 1.61 0.01 -0.47 -4.89 114.94 113.26 1bi9 s ASN 187 Ca 0.00 1.12 0.06 0.00 -0.71 0.00 0.00 52.86 53.34 1bi9 s ASN 187 Cb 0.00 -1.80 -0.04 0.00 0.41 0.00 0.00 41.25 39.82 1bi9 s ASN 187 CO 0.00 -1.97 -0.10 0.42 -1.51 0.00 0.00 177.10 173.94 1bi9 s THR 188 N -3.28 3.37 0.18 1.60 -4.23 -0.63 -4.51 115.64 108.14 1bi9 s THR 188 Ca 0.61 -1.18 0.11 0.00 -1.18 0.00 0.00 61.69 60.05 1bi9 s THR 188 Cb -0.13 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 1bi9 s THR 188 CO 0.53 0.17 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.85 1bi9 s VAL 189 N -1.16 2.28 -0.37 2.29 1.01 0.17 -1.57 120.40 123.05 1bi9 s VAL 189 Ca 0.20 -1.96 0.01 0.00 0.00 0.00 0.00 61.98 60.22 1bi9 s VAL 189 Cb -0.11 -2.07 0.14 0.00 0.00 0.00 0.00 36.38 34.34 1bi9 s VAL 189 CO 0.12 -0.09 0.22 -0.69 0.00 0.00 0.00 175.10 174.66 1bi9 s VAL 190 N -1.58 0.43 -0.11 2.92 1.01 -0.43 -1.59 120.40 121.06 1bi9 s VAL 190 Ca 0.19 -1.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.18 1bi9 s VAL 190 Cb -0.08 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1bi9 s VAL 190 CO 0.09 -0.98 0.08 -0.51 0.00 0.00 0.00 175.10 173.78 1bi9 s ILE 191 N 0.86 5.02 -0.34 2.22 2.07 0.08 -1.03 121.20 130.08 1bi9 s ILE 191 Ca 0.19 0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.48 1bi9 s ILE 191 Cb -0.22 -3.17 0.10 0.00 0.13 0.00 0.00 42.46 39.30 1bi9 s ILE 191 CO -0.00 0.61 0.04 -0.75 -1.91 0.00 0.00 174.94 172.93 1bi9 s LYS 192 N -0.90 1.62 0.98 3.50 2.36 0.25 -1.76 119.74 125.79 1bi9 s LYS 192 Ca 0.14 -1.80 -0.12 0.00 -2.55 0.00 0.00 55.97 51.64 1bi9 s LYS 192 Cb -0.12 -3.20 0.18 0.00 -1.05 0.00 0.00 37.83 33.64 1bi9 s LYS 192 CO 0.03 -0.90 1.08 -1.25 1.55 0.00 0.00 175.35 175.86 1bi9 s PRO 193 N 0.95 0.60 0.91 4.03 0.04 -1.26 -3.10 135.00 137.16 1bi9 s PRO 193 Ca 0.08 0.81 -0.11 0.00 0.04 0.00 0.00 61.00 61.83 1bi9 s PRO 193 Cb -0.19 -1.73 0.13 0.00 0.04 0.00 0.00 34.50 32.74 1bi9 s PRO 193 CO -0.07 -2.69 1.06 0.00 0.04 0.00 0.00 177.00 175.34 1bi9 n ALA 194 N -4.19 -0.95 0.15 8.56 0.00 -1.13 -4.48 120.51 118.47 1bi9 n ALA 194 Ca 0.06 -0.53 0.02 0.00 0.00 0.00 0.00 53.44 52.98 1bi9 n ALA 194 Cb 0.55 -2.15 0.18 0.00 0.00 0.00 0.00 19.45 18.03 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 -1.73 0.00 -0.01 0.00 9.09 -1.91 -3.19 114.58 116.84 1bi9 h GLU 195 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 1bi9 h GLU 195 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 1bi9 h GLU 195 CO 0.41 0.55 -0.18 0.00 0.05 0.00 0.00 179.01 179.83 1bi9 n GLN 196 N -3.54 0.80 -2.96 1.06 0.00 -1.26 -4.55 117.38 106.93 1bi9 n GLN 196 Ca -0.00 -0.39 -0.15 0.00 0.00 0.00 0.00 57.00 56.46 1bi9 n GLN 196 Cb 0.63 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.38 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 -0.76 -0.26 0.21 -0.39 -2.24 -1.20 -4.71 114.28 104.92 1bi9 n THR 197 Ca 0.13 -2.79 0.11 0.00 -2.27 0.00 0.00 64.05 59.23 1bi9 n THR 197 Cb 0.32 0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.17 0.53 -0.01 -0.78 -0.04 -1.25 -4.45 135.00 130.17 1bi9 n PRO 198 Ca 0.15 -0.01 -0.04 0.00 -0.04 0.00 0.00 63.50 63.56 1bi9 n PRO 198 Cb 0.61 -1.67 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 1bi9 n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1bi9 h LEU 199 N 0.00 -0.43 -1.50 1.53 3.38 -1.93 -0.32 115.31 116.04 1bi9 h LEU 199 Ca 0.00 0.05 0.23 0.00 0.09 0.00 0.00 57.88 58.25 1bi9 h LEU 199 Cb 0.92 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 1bi9 h LEU 199 CO 0.00 -0.11 0.63 0.77 0.09 0.00 0.00 178.44 179.81 1bi9 h SER 200 N -0.13 0.39 0.67 -0.43 4.64 -1.89 0.37 113.55 117.17 1bi9 h SER 200 Ca 0.01 0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1bi9 h SER 200 Cb 0.16 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1bi9 h SER 200 CO -0.12 0.14 -0.32 0.00 -0.87 0.00 0.00 176.83 175.66 1bi9 h ALA 201 N 1.60 -0.90 -1.00 5.18 0.00 -1.66 -1.90 119.26 120.60 1bi9 h ALA 201 Ca 0.50 -0.21 0.20 0.00 0.00 0.00 0.00 54.91 55.40 1bi9 h ALA 201 Cb 1.30 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 19.34 1bi9 h ALA 201 CO -0.20 -0.88 0.61 -0.07 0.00 0.00 0.00 179.25 178.72 1bi9 h LEU 202 N -1.15 0.73 0.19 0.00 3.38 -0.02 -0.19 115.31 118.24 1bi9 h LEU 202 Ca -0.09 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1bi9 h LEU 202 Cb 0.72 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1bi9 h LEU 202 CO 0.15 0.25 -0.09 0.22 0.09 0.00 0.00 178.44 179.07 1bi9 h TYR 203 N 0.71 -0.23 -0.51 1.13 5.03 -0.83 -0.41 116.97 121.85 1bi9 h TYR 203 Ca 0.57 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 62.02 1bi9 h TYR 203 Cb 0.96 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 39.30 1bi9 h TYR 203 CO -0.00 -0.14 0.54 0.52 -1.32 0.00 0.00 178.16 177.75 1bi9 h MET 204 N -0.26 0.00 -0.85 1.82 2.86 -0.21 0.39 114.93 118.68 1bi9 h MET 204 Ca -0.03 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1bi9 h MET 204 Cb 0.20 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1bi9 h MET 204 CO 0.04 0.00 0.55 0.78 1.06 0.00 0.00 176.91 179.34 1bi9 h GLY 205 N 0.00 1.20 0.98 8.32 0.00 -0.49 0.10 103.07 113.19 1bi9 h GLY 205 Ca 0.24 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 1bi9 h GLY 205 CO -0.00 0.45 0.07 0.00 0.00 0.00 0.00 176.54 177.06 1bi9 h ALA 206 N 1.30 0.65 -0.49 3.60 0.00 -0.18 -2.32 119.26 121.83 1bi9 h ALA 206 Ca 0.31 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1bi9 h ALA 206 Cb -0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1bi9 h ALA 206 CO -0.07 0.40 0.17 -0.07 0.00 0.00 0.00 179.25 179.68 1bi9 h LEU 207 N 0.69 0.69 -0.75 0.00 3.38 -1.24 0.52 115.31 118.62 1bi9 h LEU 207 Ca 0.15 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1bi9 h LEU 207 Cb 0.41 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1bi9 h LEU 207 CO 0.01 0.70 0.42 0.40 0.09 0.00 0.00 178.44 180.07 1bi9 h ILE 208 N 0.65 0.94 -0.24 1.22 2.04 -0.65 0.55 117.51 122.02 1bi9 h ILE 208 Ca 0.16 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 1bi9 h ILE 208 Cb 0.25 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1bi9 h ILE 208 CO -0.01 0.14 -0.15 0.50 0.00 0.00 0.00 178.15 178.63 1bi9 h LYS 209 N 0.75 0.52 -0.68 2.37 3.64 -1.15 -2.72 116.57 119.30 1bi9 h LYS 209 Ca 0.35 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1bi9 h LYS 209 Cb 0.26 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1bi9 h LYS 209 CO -0.21 0.80 0.44 1.49 -2.27 0.00 0.00 179.45 179.70 1bi9 h GLU 210 N 0.23 0.90 0.00 1.90 4.81 0.05 -2.49 114.58 119.99 1bi9 h GLU 210 Ca 0.05 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1bi9 h GLU 210 Cb 0.66 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1bi9 h GLU 210 CO 0.04 0.61 -0.01 0.00 -0.73 0.00 0.00 179.01 178.92 1bi9 h ALA 211 N 1.24 1.57 0.00 2.92 0.00 0.10 -3.46 119.26 121.63 1bi9 h ALA 211 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1bi9 h ALA 211 Cb -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1bi9 h ALA 211 CO -0.05 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1bi9 n GLY 212 N -1.31 1.20 3.73 0.00 0.00 -0.94 -4.93 105.19 102.94 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 -1.36 0.00 0.00 0.00 173.32 171.96 1bi9 s PHE 213 N -2.00 2.90 0.62 1.61 0.08 -1.04 -4.93 117.98 115.23 1bi9 s PHE 213 Ca 0.00 0.55 -0.19 0.00 0.12 0.00 0.00 56.93 57.42 1bi9 s PHE 213 Cb 0.00 -4.06 -0.02 0.00 -0.57 0.00 0.00 43.02 38.37 1bi9 s PHE 213 CO 0.00 -3.86 1.30 -2.14 -0.10 0.00 0.00 175.22 170.42 1bi9 s PRO 214 N 0.63 2.71 0.15 0.24 0.02 -1.26 -4.77 135.00 132.72 1bi9 s PRO 214 Ca 0.70 2.08 -0.33 0.00 0.02 0.00 0.00 61.00 63.47 1bi9 s PRO 214 Cb -0.48 -1.93 -0.13 0.00 0.02 0.00 0.00 34.50 31.98 1bi9 s PRO 214 CO 0.37 -1.48 1.68 -0.35 -0.33 0.00 0.00 177.00 176.89 1bi9 n PRO 215 N -1.70 2.43 -0.07 5.54 -0.04 -1.26 -2.58 135.00 137.31 1bi9 n PRO 215 Ca 0.15 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.48 1bi9 n PRO 215 Cb 0.48 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 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 3.77 0.55 0.15 0.55 0.00 -1.26 -4.68 105.19 104.27 1bi9 n GLY 216 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 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 1.42 -3.69 1.61 2.07 -1.81 -3.25 116.25 112.60 1bi9 h VAL 217 Ca 0.00 -2.18 -0.31 0.00 0.82 0.00 0.00 66.70 65.03 1bi9 h VAL 217 Cb 0.00 2.15 -0.31 0.00 -1.52 0.00 0.00 31.29 31.61 1bi9 h VAL 217 CO 0.00 0.64 -0.74 -0.69 0.02 0.00 0.00 177.57 176.80 1bi9 s VAL 218 N -3.59 0.23 -0.07 2.57 1.01 -1.26 0.43 120.40 119.72 1bi9 s VAL 218 Ca -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1bi9 s VAL 218 Cb 0.11 -0.25 0.03 0.00 0.00 0.00 0.00 36.38 36.28 1bi9 s VAL 218 CO 0.81 0.10 0.02 0.20 0.00 0.00 0.00 175.10 176.23 1bi9 s ASN 219 N 0.39 1.53 -0.34 3.32 0.01 -0.62 -4.55 114.94 114.68 1bi9 s ASN 219 Ca -0.04 -0.08 -0.10 0.00 -0.71 0.00 0.00 52.86 51.94 1bi9 s ASN 219 Cb -0.07 -0.37 0.02 0.00 0.41 0.00 0.00 41.25 41.24 1bi9 s ASN 219 CO -0.01 -0.21 0.16 -0.63 -1.51 0.00 0.00 177.10 174.90 1bi9 s ILE 220 N 2.02 4.42 -0.46 0.60 1.01 -0.70 -0.74 121.20 127.35 1bi9 s ILE 220 Ca 0.05 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1bi9 s ILE 220 Cb -0.12 -3.38 0.12 0.00 0.01 0.00 0.00 42.46 39.09 1bi9 s ILE 220 CO -0.05 -0.10 0.22 -0.76 0.00 0.00 0.00 174.94 174.26 1bi9 s LEU 221 N 1.55 4.88 0.62 2.97 1.02 -0.72 -1.72 118.68 127.28 1bi9 s LEU 221 Ca 0.02 -2.48 -0.16 0.00 0.02 0.00 0.00 54.13 51.53 1bi9 s LEU 221 Cb -0.18 -1.73 -0.02 0.00 0.02 0.00 0.00 46.19 44.27 1bi9 s LEU 221 CO 0.06 -0.38 1.08 -2.16 0.02 0.00 0.00 176.35 174.96 1bi9 s PRO 222 N 0.47 3.12 0.00 1.29 0.04 -1.26 -4.43 135.00 134.23 1bi9 s PRO 222 Ca 0.13 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1bi9 s PRO 222 Cb -0.22 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1bi9 s PRO 222 CO -0.04 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.42 1bi9 n GLY 223 N -0.73 -0.31 3.92 0.56 0.00 -1.26 -1.80 105.19 105.56 1bi9 n GLY 223 Ca 0.10 -1.33 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.93 3.51 -0.03 1.61 2.02 -1.26 -3.69 117.35 116.57 1bi9 s TYR 224 Ca 0.00 0.55 -0.23 0.00 -0.37 0.00 0.00 57.07 57.02 1bi9 s TYR 224 Cb 0.00 -2.05 -0.17 0.00 -0.40 0.00 0.00 41.96 39.34 1bi9 s TYR 224 CO 0.00 0.04 1.04 0.78 -1.57 0.00 0.00 175.55 175.84 1bi9 h GLY 225 N 0.89 -0.25 1.68 0.71 0.00 -1.94 0.36 103.07 104.52 1bi9 h GLY 225 Ca -0.48 0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1bi9 h GLY 225 CO 0.63 -0.09 0.00 -1.05 0.00 0.00 0.00 176.54 176.03 1bi9 n PRO 226 N -4.97 0.00 0.00 4.80 -0.02 -1.26 -0.50 135.00 133.04 1bi9 n PRO 226 Ca -0.08 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1bi9 n PRO 226 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 -1.34 0.00 0.02 3.45 -2.24 -1.21 -4.61 114.28 108.35 1bi9 n THR 227 Ca 0.00 0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.69 1bi9 n THR 227 Cb 0.00 -0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 67.40 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 -0.51 -0.02 -0.50 6.98 0.00 -1.03 -0.54 119.26 123.63 1bi9 h ALA 228 Ca 0.00 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1bi9 h ALA 228 Cb 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1bi9 h ALA 228 CO 0.00 -0.40 0.18 0.78 0.00 0.00 0.00 179.25 179.81 1bi9 h GLY 229 N -0.25 0.67 1.53 0.00 0.00 -0.84 -1.68 103.07 102.50 1bi9 h GLY 229 Ca -0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 47.33 47.08 1bi9 h GLY 229 CO 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 176.54 176.01 1bi9 h ALA 230 N 1.34 0.75 -0.51 3.60 0.00 -0.79 -2.20 119.26 121.46 1bi9 h ALA 230 Ca 0.24 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1bi9 h ALA 230 Cb 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1bi9 h ALA 230 CO -0.25 0.69 0.34 0.00 0.00 0.00 0.00 179.25 180.03 1bi9 h ALA 231 N 1.03 1.83 0.33 0.00 0.00 -0.40 -1.27 119.26 120.79 1bi9 h ALA 231 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1bi9 h ALA 231 Cb 1.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1bi9 h ALA 231 CO 0.10 0.09 -0.16 0.82 0.00 0.00 0.00 179.25 180.10 1bi9 h ILE 232 N 0.51 0.01 -1.31 0.00 2.04 -1.13 -2.02 117.51 115.61 1bi9 h ILE 232 Ca 0.21 -0.68 0.38 0.00 1.00 0.00 0.00 64.86 65.78 1bi9 h ILE 232 Cb 0.21 0.01 -0.08 0.00 -0.74 0.00 0.00 36.82 36.22 1bi9 h ILE 232 CO -0.06 0.00 0.90 0.00 0.00 0.00 0.00 178.15 178.99 1bi9 h ALA 233 N -1.11 2.94 0.00 1.87 0.00 -1.05 -0.73 119.26 121.18 1bi9 h ALA 233 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bi9 h ALA 233 Cb 0.34 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1bi9 h ALA 233 CO 0.07 -1.40 -1.19 0.43 0.00 0.00 0.00 179.25 177.16 1bi9 n SER 234 N -4.36 0.78 -4.65 0.00 7.64 -0.51 -3.66 113.62 108.86 1bi9 n SER 234 Ca 0.31 -0.73 -0.47 0.00 1.01 0.00 0.00 58.87 58.99 1bi9 n SER 234 Cb 1.32 1.23 -0.04 0.00 -1.01 0.00 0.00 64.21 65.72 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 -1.66 1.98 0.62 1.43 -0.00 -0.28 -4.77 115.22 112.54 1bi9 n HIS 235 Ca 0.02 0.45 0.12 0.00 -0.00 0.00 0.00 57.72 58.30 1bi9 n HIS 235 Cb 0.37 -2.44 0.46 0.00 -0.00 0.00 0.00 29.99 28.37 1bi9 n HIS 235 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.34 177.85 1bi9 n ILE 236 N 2.39 0.61 -0.40 3.57 0.13 -1.26 -3.32 119.36 121.08 1bi9 n ILE 236 Ca 0.15 0.01 0.08 0.00 -1.10 0.00 0.00 62.75 61.89 1bi9 n ILE 236 Cb 0.28 -0.80 0.25 0.00 -0.84 0.00 0.00 39.64 38.53 1bi9 n ILE 236 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1bi9 n GLY 237 N 0.75 2.82 3.61 4.50 0.00 -1.26 -4.90 105.19 110.72 1bi9 n GLY 237 Ca 0.05 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.34 5.06 0.06 -0.61 1.01 -1.21 -4.81 121.20 119.38 1bi9 s ILE 238 Ca 0.38 0.08 -0.10 0.00 0.00 0.00 0.00 60.65 61.01 1bi9 s ILE 238 Cb 0.22 -3.35 -0.30 0.00 0.01 0.00 0.00 42.46 39.04 1bi9 s ILE 238 CO 0.22 0.36 1.11 0.44 0.00 0.00 0.00 174.94 177.07 1bi9 h ASP 239 N 7.55 0.64 -4.99 3.58 3.32 -1.11 -3.45 116.42 121.97 1bi9 h ASP 239 Ca -0.37 -0.65 -0.16 0.00 0.02 0.00 0.00 57.03 55.86 1bi9 h ASP 239 Cb 1.17 -0.21 -0.21 0.00 0.22 0.00 0.00 39.33 40.31 1bi9 h ASP 239 CO 0.64 1.50 -0.60 -0.75 -1.72 0.00 0.00 179.24 178.30 1bi9 s LYS 240 N -2.76 0.40 -0.05 3.56 2.36 -0.82 -2.15 119.74 120.28 1bi9 s LYS 240 Ca -0.07 -0.52 0.02 0.00 -2.55 0.00 0.00 55.97 52.85 1bi9 s LYS 240 Cb 0.06 0.15 0.02 0.00 -1.05 0.00 0.00 37.83 37.01 1bi9 s LYS 240 CO 0.91 -0.08 -0.09 -1.50 1.55 0.00 0.00 175.35 176.14 1bi9 s ILE 241 N -1.46 0.85 -0.19 5.43 2.07 0.41 -0.39 121.20 127.91 1bi9 s ILE 241 Ca -0.15 -0.31 -0.03 0.00 -1.41 0.00 0.00 60.65 58.75 1bi9 s ILE 241 Cb -0.09 -0.81 -0.01 0.00 0.13 0.00 0.00 42.46 41.69 1bi9 s ILE 241 CO 0.00 0.29 -0.07 0.00 -1.91 0.00 0.00 174.94 173.26 1bi9 s ALA 242 N 0.76 2.78 0.01 1.50 0.00 0.14 -1.75 121.76 125.20 1bi9 s ALA 242 Ca -0.13 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 50.80 1bi9 s ALA 242 Cb -0.15 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.39 1bi9 s ALA 242 CO 0.02 -0.21 -0.15 0.12 0.00 0.00 0.00 175.76 175.54 1bi9 s PHE 243 N 1.11 1.30 -0.07 0.00 2.19 -0.91 -1.38 117.98 120.21 1bi9 s PHE 243 Ca 0.01 -0.30 -0.03 0.00 0.33 0.00 0.00 56.93 56.95 1bi9 s PHE 243 Cb -0.15 -0.80 0.04 0.00 -1.31 0.00 0.00 43.02 40.80 1bi9 s PHE 243 CO -0.01 0.01 0.14 -0.08 1.83 0.00 0.00 175.22 177.11 1bi9 s THR 244 N -0.58 -0.14 0.00 0.12 -1.32 -0.93 0.28 115.64 113.07 1bi9 s THR 244 Ca 0.04 0.27 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 1bi9 s THR 244 Cb -0.07 -0.25 0.00 0.00 -1.51 0.00 0.00 72.50 70.67 1bi9 s THR 244 CO 0.00 0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 1bi9 n GLY 245 N 4.71 -0.64 3.79 6.08 0.00 0.23 -3.48 105.19 115.88 1bi9 n GLY 245 Ca -0.17 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 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 7.25 0.23 1.61 1.04 -1.26 -3.34 113.70 115.23 1bi9 s SER 246 Ca 0.00 1.58 -0.06 0.00 0.48 0.00 0.00 55.95 57.94 1bi9 s SER 246 Cb 0.00 -2.48 0.33 0.00 0.10 0.00 0.00 66.02 63.97 1bi9 s SER 246 CO 0.00 0.10 1.82 0.71 0.98 0.00 0.00 173.24 176.85 1bi9 h THR 247 N 3.00 0.96 -0.97 2.02 1.35 -1.95 -1.06 112.91 116.26 1bi9 h THR 247 Ca -0.47 -0.27 0.14 0.00 -0.55 0.00 0.00 66.41 65.25 1bi9 h THR 247 Cb 1.20 0.09 -0.08 0.00 -1.73 0.00 0.00 68.15 67.63 1bi9 h THR 247 CO 0.65 0.15 0.61 1.05 -0.25 0.00 0.00 175.52 177.73 1bi9 h GLU 248 N 0.80 0.85 0.00 4.72 9.09 -2.01 -0.04 114.58 127.98 1bi9 h GLU 248 Ca 0.36 -0.05 -0.21 0.00 0.05 0.00 0.00 59.36 59.51 1bi9 h GLU 248 Cb 0.26 -0.19 -0.03 0.00 -1.65 0.00 0.00 28.75 27.14 1bi9 h GLU 248 CO -0.21 0.56 -1.03 0.28 0.05 0.00 0.00 179.01 178.66 1bi9 h VAL 249 N 0.87 1.58 -0.55 -1.06 2.07 -1.78 -3.25 116.25 114.12 1bi9 h VAL 249 Ca 0.49 -3.28 0.04 0.00 0.82 0.00 0.00 66.70 64.77 1bi9 h VAL 249 Cb 0.61 2.78 -0.04 0.00 -1.52 0.00 0.00 31.29 33.12 1bi9 h VAL 249 CO -0.26 0.90 0.31 1.23 0.02 0.00 0.00 177.57 179.77 1bi9 h GLY 250 N 3.08 0.79 0.74 2.17 0.00 0.20 0.86 103.07 110.91 1bi9 h GLY 250 Ca -0.04 -0.22 0.12 0.00 0.00 0.00 0.00 47.33 47.19 1bi9 h GLY 250 CO 0.12 0.17 0.51 0.50 0.00 0.00 0.00 176.54 177.84 1bi9 h LYS 251 N 0.61 0.56 -0.10 4.80 1.57 -1.23 0.32 116.57 123.09 1bi9 h LYS 251 Ca 0.23 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.79 1bi9 h LYS 251 Cb 0.09 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1bi9 h LYS 251 CO -0.13 0.37 -0.73 -0.07 -0.57 0.00 0.00 179.45 178.32 1bi9 h LEU 252 N 0.58 0.61 0.93 2.94 3.38 -1.19 -2.23 115.31 120.33 1bi9 h LEU 252 Ca 0.37 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1bi9 h LEU 252 Cb 0.65 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1bi9 h LEU 252 CO -0.14 1.15 -0.45 0.40 0.09 0.00 0.00 178.44 179.49 1bi9 h ILE 253 N 0.35 0.06 -0.49 1.22 1.08 0.18 0.16 117.51 120.07 1bi9 h ILE 253 Ca -0.03 -0.03 0.04 0.00 -0.39 0.00 0.00 64.86 64.44 1bi9 h ILE 253 Cb 1.32 0.06 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 1bi9 h ILE 253 CO 0.13 0.00 0.25 -0.61 -0.69 0.00 0.00 178.15 177.23 1bi9 h GLN 254 N -1.28 0.47 -0.37 2.37 4.15 -0.95 -0.91 115.11 118.59 1bi9 h GLN 254 Ca -0.13 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.31 1bi9 h GLN 254 Cb 0.96 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.50 1bi9 h GLN 254 CO 0.21 0.31 0.10 1.49 -1.93 0.00 0.00 178.83 179.01 1bi9 h GLU 255 N 0.49 0.23 -0.26 1.69 4.81 -1.30 -1.42 114.58 118.82 1bi9 h GLU 255 Ca 0.21 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1bi9 h GLU 255 Cb 0.12 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1bi9 h GLU 255 CO -0.15 0.15 0.16 0.00 -0.73 0.00 0.00 179.01 178.44 1bi9 h ALA 256 N 1.26 0.33 0.00 2.92 0.00 -0.01 -1.36 119.26 122.40 1bi9 h ALA 256 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1bi9 h ALA 256 Cb 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1bi9 h ALA 256 CO -0.20 -0.16 -0.04 0.00 0.00 0.00 0.00 179.25 178.85 1bi9 h ALA 257 N 1.05 1.20 0.21 0.00 0.00 -0.85 -1.81 119.26 119.06 1bi9 h ALA 257 Ca 0.09 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.64 1bi9 h ALA 257 Cb 0.02 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1bi9 h ALA 257 CO -0.02 0.05 -1.52 0.78 0.00 0.00 0.00 179.25 178.55 1bi9 h GLY 258 N 0.56 0.52 2.00 0.00 0.00 -0.63 -1.45 103.07 104.07 1bi9 h GLY 258 Ca -0.00 -1.32 0.00 0.00 0.00 0.00 0.00 47.33 46.01 1bi9 h GLY 258 CO 0.01 1.16 0.00 3.21 0.00 0.00 0.00 176.54 180.91 1bi9 h ARG 259 N 0.05 0.00 0.00 4.80 3.08 -0.80 -3.38 114.38 118.13 1bi9 h ARG 259 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1bi9 h ARG 259 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.12 1bi9 h ARG 259 CO 0.22 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.99 1bi9 n SER 260 N -2.67 0.00 -0.17 7.04 3.41 -0.72 -4.96 113.62 115.55 1bi9 n SER 260 Ca 0.02 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.69 1bi9 n SER 260 Cb 0.29 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.33 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 1.68 -3.65 4.04 6.94 -1.24 -5.01 115.26 118.02 1bi9 n ASN 261 Ca 0.00 -2.68 -0.22 0.00 -0.02 0.00 0.00 54.58 51.66 1bi9 n ASN 261 Cb 0.00 -0.33 0.05 0.00 -2.36 0.00 0.00 39.78 37.15 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 -0.97 -3.31 -4.85 -4.53 4.77 -0.55 -4.98 117.00 102.58 1bi9 n LEU 262 Ca 0.10 -0.71 -0.31 0.00 -0.03 0.00 0.00 56.01 55.07 1bi9 n LEU 262 Cb 0.62 -2.83 0.04 0.00 -2.33 0.00 0.00 43.42 38.92 1bi9 n LEU 262 CO 0.01 0.45 0.72 -1.59 -1.33 0.00 0.00 177.39 175.65 1bi9 s LYS 263 N -5.98 3.08 0.42 3.23 -2.85 -1.21 -5.00 119.74 111.42 1bi9 s LYS 263 Ca 0.22 0.74 -0.25 0.00 -1.00 0.00 0.00 55.97 55.68 1bi9 s LYS 263 Cb -0.10 -2.02 -0.08 0.00 -2.06 0.00 0.00 37.83 33.56 1bi9 s LYS 263 CO 0.78 -0.94 1.22 1.03 0.10 0.00 0.00 175.35 177.54 1bi9 s ARG 264 N -5.17 3.93 -0.05 1.78 3.00 -0.91 -4.87 118.95 116.65 1bi9 s ARG 264 Ca 0.57 1.95 0.02 0.00 0.00 0.00 0.00 55.73 58.28 1bi9 s ARG 264 Cb -0.12 -2.64 0.01 0.00 0.00 0.00 0.00 34.95 32.20 1bi9 s ARG 264 CO 0.54 -0.46 -0.10 0.08 0.00 0.00 0.00 175.30 175.36 1bi9 s VAL 265 N -1.38 0.94 0.04 3.52 1.01 -1.26 -0.45 120.40 122.82 1bi9 s VAL 265 Ca 0.59 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.23 1bi9 s VAL 265 Cb -0.33 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1bi9 s VAL 265 CO 0.42 0.30 -0.20 -0.89 0.00 0.00 0.00 175.10 174.73 1bi9 s THR 266 N 0.48 1.57 -0.13 3.92 2.01 -0.72 -4.99 115.64 117.78 1bi9 s THR 266 Ca -0.09 -1.13 -0.03 0.00 0.31 0.00 0.00 61.69 60.75 1bi9 s THR 266 Cb -0.13 -1.36 0.04 0.00 0.01 0.00 0.00 72.50 71.06 1bi9 s THR 266 CO 0.02 0.19 0.04 -0.76 -0.69 0.00 0.00 174.62 173.42 1bi9 s LEU 267 N -1.11 0.65 -0.61 4.42 1.43 -1.25 -2.15 118.68 120.05 1bi9 s LEU 267 Ca 0.07 -0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 1bi9 s LEU 267 Cb -0.09 -0.40 0.13 0.00 0.03 0.00 0.00 46.19 45.86 1bi9 s LEU 267 CO 0.01 -0.27 0.66 -0.70 0.23 0.00 0.00 176.35 176.28 1bi9 s GLU 268 N 2.00 3.11 0.47 1.70 2.12 0.14 -4.98 118.70 123.26 1bi9 s GLU 268 Ca 0.03 -1.60 0.07 0.00 0.36 0.00 0.00 54.97 53.83 1bi9 s GLU 268 Cb -0.14 -4.32 0.01 0.00 0.26 0.00 0.00 34.13 29.93 1bi9 s GLU 268 CO -0.07 -1.45 0.46 -0.51 -0.54 0.00 0.00 175.26 173.15 1bi9 s LEU 269 N 2.04 3.19 0.00 2.70 1.43 -1.26 -0.60 118.68 126.17 1bi9 s LEU 269 Ca 0.10 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 1bi9 s LEU 269 Cb -0.24 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1bi9 s LEU 269 CO 0.03 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.34 1bi9 n GLY 270 N -1.72 -2.01 0.00 -3.19 0.00 -1.21 -4.93 105.19 92.13 1bi9 n GLY 270 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 3.72 3.85 -0.02 0.00 -1.26 -4.74 105.19 106.74 1bi9 n GLY 271 Ca 0.00 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 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 -4.39 3.83 -0.52 1.61 -2.85 -1.25 -4.91 119.74 111.26 1bi9 s LYS 272 Ca 0.00 0.87 0.07 0.00 -1.00 0.00 0.00 55.97 55.92 1bi9 s LYS 272 Cb 0.00 -2.13 0.31 0.00 -2.06 0.00 0.00 37.83 33.96 1bi9 s LYS 272 CO 0.00 -0.36 0.81 0.45 0.10 0.00 0.00 175.35 176.35 1bi9 n SER 273 N -1.94 2.98 -4.41 0.03 2.88 -1.26 -2.54 113.62 109.36 1bi9 n SER 273 Ca 0.06 -3.36 -0.35 0.00 -1.33 0.00 0.00 58.87 53.89 1bi9 n SER 273 Cb 0.54 -0.61 0.08 0.00 -0.75 0.00 0.00 64.21 63.47 1bi9 n SER 273 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1bi9 n PRO 274 N 0.29 0.08 -3.81 -1.46 -0.04 -1.13 -4.00 135.00 124.93 1bi9 n PRO 274 Ca 0.28 0.07 -0.23 0.00 -0.04 0.00 0.00 63.50 63.58 1bi9 n PRO 274 Cb 0.48 -1.74 -0.17 0.00 -0.04 0.00 0.00 33.50 32.02 1bi9 n PRO 274 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1bi9 s ASN 275 N -1.59 1.65 -0.17 3.54 -0.87 -1.18 -2.43 114.94 113.89 1bi9 s ASN 275 Ca 0.60 -0.12 -0.04 0.00 -1.57 0.00 0.00 52.86 51.73 1bi9 s ASN 275 Cb -0.30 -0.50 -0.03 0.00 -0.02 0.00 0.00 41.25 40.40 1bi9 s ASN 275 CO 0.63 -0.18 -0.02 -0.63 -2.57 0.00 0.00 177.10 174.33 1bi9 s ILE 276 N 1.89 3.99 -0.11 0.60 1.01 0.66 -0.18 121.20 129.06 1bi9 s ILE 276 Ca 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.39 1bi9 s ILE 276 Cb -0.12 -2.76 0.02 0.00 0.01 0.00 0.00 42.46 39.60 1bi9 s ILE 276 CO -0.05 0.48 -0.14 -0.63 0.00 0.00 0.00 174.94 174.59 1bi9 s ILE 277 N 0.48 1.45 0.33 2.92 1.01 0.19 -1.27 121.20 126.31 1bi9 s ILE 277 Ca -0.02 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.07 1bi9 s ILE 277 Cb -0.14 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 1bi9 s ILE 277 CO 0.02 0.43 0.48 -0.36 0.00 0.00 0.00 174.94 175.52 1bi9 s PHE 278 N 1.07 3.27 0.25 3.97 0.40 -0.92 -1.60 117.98 124.42 1bi9 s PHE 278 Ca -0.05 -0.02 0.25 0.00 -0.60 0.00 0.00 56.93 56.51 1bi9 s PHE 278 Cb -0.15 -1.92 1.12 0.00 0.51 0.00 0.00 43.02 42.58 1bi9 s PHE 278 CO -0.03 0.06 1.92 0.00 0.70 0.00 0.00 175.22 177.88 1bi9 h ALA 279 N 0.87 1.12 0.00 5.36 0.00 -1.88 -2.94 119.26 121.79 1bi9 h ALA 279 Ca -0.48 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1bi9 h ALA 279 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1bi9 h ALA 279 CO 0.57 0.24 0.00 0.38 0.00 0.00 0.00 179.25 180.44 1bi9 h ASP 280 N 0.00 0.00 -4.29 0.00 3.04 -1.94 -3.45 116.42 109.78 1bi9 h ASP 280 Ca -0.00 0.00 -0.51 0.00 -3.24 0.00 0.00 57.03 53.28 1bi9 h ASP 280 Cb 0.59 0.00 0.12 0.00 -1.04 0.00 0.00 39.33 39.00 1bi9 h ASP 280 CO 0.03 0.00 0.33 0.00 -2.04 0.00 0.00 179.24 177.55 1bi9 s ALA 281 N -3.41 2.28 -0.30 4.15 0.00 -1.11 -4.52 121.76 118.85 1bi9 s ALA 281 Ca 0.04 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.85 1bi9 s ALA 281 Cb 0.08 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.97 1bi9 s ALA 281 CO 0.59 -1.69 1.36 0.16 0.00 0.00 0.00 175.76 176.18 1bi9 s ASP 282 N -3.55 6.59 0.32 0.00 1.47 -1.26 -4.89 116.67 115.34 1bi9 s ASP 282 Ca 0.61 1.22 0.09 0.00 1.18 0.00 0.00 52.55 55.64 1bi9 s ASP 282 Cb -0.16 -2.54 0.85 0.00 -0.34 0.00 0.00 42.92 40.73 1bi9 s ASP 282 CO 0.56 -1.15 1.74 0.25 0.68 0.00 0.00 175.17 177.25 1bi9 h LEU 283 N 11.14 0.70 0.00 2.11 5.85 -1.91 -0.54 115.31 132.66 1bi9 h LEU 283 Ca -0.27 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1bi9 h LEU 283 Cb 1.11 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1bi9 h LEU 283 CO 1.03 0.14 0.00 0.47 -0.34 0.00 0.00 178.44 179.75 1bi9 n ASP 284 N -4.86 0.00 -0.28 1.25 8.00 -1.26 -1.08 116.55 118.32 1bi9 n ASP 284 Ca 0.26 0.88 0.01 0.00 0.71 0.00 0.00 54.79 56.66 1bi9 n ASP 284 Cb 0.71 -0.45 0.08 0.00 -0.02 0.00 0.00 41.12 41.44 1bi9 n ASP 284 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1bi9 h TYR 285 N 0.00 -0.56 -0.78 1.24 3.20 -1.95 -0.07 116.97 118.05 1bi9 h TYR 285 Ca 0.00 0.08 0.13 0.00 3.14 0.00 0.00 58.73 62.07 1bi9 h TYR 285 Cb 0.00 0.37 -0.09 0.00 1.54 0.00 0.00 36.73 38.55 1bi9 h TYR 285 CO 0.18 -0.36 0.37 0.00 -1.64 0.00 0.00 178.16 176.72 1bi9 h ALA 286 N 1.65 1.12 -0.30 1.82 0.00 -1.10 -0.28 119.26 122.18 1bi9 h ALA 286 Ca 0.36 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 55.18 1bi9 h ALA 286 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1bi9 h ALA 286 CO -0.82 -0.11 -0.50 0.28 0.00 0.00 0.00 179.25 178.10 1bi9 h VAL 287 N 0.57 1.28 -0.32 0.00 2.07 0.63 -2.07 116.25 118.41 1bi9 h VAL 287 Ca 0.41 -1.68 -0.17 0.00 0.82 0.00 0.00 66.70 66.08 1bi9 h VAL 287 Cb 0.55 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1bi9 h VAL 287 CO -0.34 0.55 -0.49 -0.08 0.02 0.00 0.00 177.57 177.23 1bi9 h GLU 288 N 0.65 0.88 -0.03 1.57 4.57 -1.10 -2.10 114.58 119.01 1bi9 h GLU 288 Ca 0.02 -0.52 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 1bi9 h GLU 288 Cb 1.11 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1bi9 h GLU 288 CO 0.11 1.16 -0.00 1.96 -1.18 0.00 0.00 179.01 181.06 1bi9 h GLN 289 N 0.69 0.06 -0.45 1.92 1.08 -1.09 -0.77 115.11 116.56 1bi9 h GLN 289 Ca 0.03 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1bi9 h GLN 289 Cb 1.08 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.49 1bi9 h GLN 289 CO 0.11 0.35 0.23 0.00 -0.95 0.00 0.00 178.83 178.57 1bi9 h ALA 290 N 0.71 1.57 0.45 3.87 0.00 -1.43 -0.92 119.26 123.50 1bi9 h ALA 290 Ca 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1bi9 h ALA 290 Cb 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1bi9 h ALA 290 CO 0.00 0.36 -0.21 1.25 0.00 0.00 0.00 179.25 180.64 1bi9 h HIS 291 N 0.62 -0.56 -0.09 0.00 -0.00 -1.19 -2.66 115.15 111.27 1bi9 h HIS 291 Ca 0.16 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.51 1bi9 h HIS 291 Cb 0.04 0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.63 1bi9 h HIS 291 CO 0.00 -0.23 0.05 1.96 -0.00 0.00 0.00 177.93 179.71 1bi9 h GLN 292 N -0.89 0.11 0.00 5.26 1.08 -0.98 -2.02 115.11 117.67 1bi9 h GLN 292 Ca -0.06 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1bi9 h GLN 292 Cb 0.57 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1bi9 h GLN 292 CO 0.10 0.09 0.00 0.78 -0.95 0.00 0.00 178.83 178.85 1bi9 h GLY 293 N 0.15 0.00 0.00 3.46 0.00 -1.07 -2.09 103.07 103.51 1bi9 h GLY 293 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1bi9 h GLY 293 CO -0.01 0.00 -1.42 -0.62 0.00 0.00 0.00 176.54 174.49 1bi9 n VAL 294 N -3.06 0.00 0.48 4.60 0.31 -0.82 -4.09 118.33 115.75 1bi9 n VAL 294 Ca 0.02 -0.29 0.06 0.00 -0.01 0.00 0.00 64.34 64.12 1bi9 n VAL 294 Cb 0.38 0.43 0.03 0.00 -0.91 0.00 0.00 33.84 33.77 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 -1.84 0.00 -2.20 3.52 3.72 -0.83 -4.09 117.46 115.74 1bi9 n PHE 295 Ca -0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.99 1bi9 n PHE 295 Cb 0.38 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.90 1bi9 n PHE 295 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1bi9 s PHE 296 N -1.15 3.10 -1.73 1.38 5.36 -0.79 -2.38 117.98 121.78 1bi9 s PHE 296 Ca 0.12 1.49 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 1bi9 s PHE 296 Cb 0.09 -3.55 0.00 0.00 -0.34 0.00 0.00 43.02 39.22 1bi9 s PHE 296 CO 0.19 -1.56 0.00 -1.71 -1.46 0.00 0.00 175.22 170.69 1bi9 n ASN 297 N 0.59 -5.62 -1.72 6.13 5.15 -1.26 -1.65 115.26 116.88 1bi9 n ASN 297 Ca 0.01 0.03 -0.15 0.00 -0.60 0.00 0.00 54.58 53.87 1bi9 n ASN 297 Cb 0.44 -4.67 -0.01 0.00 -0.53 0.00 0.00 39.78 35.01 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 -2.84 -1.22 0.00 1.20 3.00 -1.00 -2.94 117.38 113.58 1bi9 n GLN 298 Ca -0.23 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.53 1bi9 n GLN 298 Cb 0.67 -5.11 0.00 0.00 0.00 0.00 0.00 30.24 25.80 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 -1.02 1.56 3.07 1.08 0.00 -0.66 -2.91 105.19 106.30 1bi9 n GLY 299 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.54 2.47 -3.64 1.61 10.64 -1.15 -3.51 117.38 123.26 1bi9 n GLN 300 Ca 0.00 -2.53 -0.05 0.00 -1.83 0.00 0.00 57.00 52.59 1bi9 n GLN 300 Cb 0.00 -3.28 -0.07 0.00 -0.86 0.00 0.00 30.24 26.03 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 -4.82 0.30 -4.81 0.00 -2.24 -1.26 -4.68 114.28 96.76 1bi9 n THR 303 Ca 0.30 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.81 1bi9 n THR 303 Cb 1.01 -0.59 -0.17 0.00 -2.10 0.00 0.00 70.33 68.49 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 -0.57 1.56 -0.19 6.98 0.00 0.16 -4.98 121.76 124.72 1bi9 s ALA 304 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1bi9 s ALA 304 Cb 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.52 1bi9 s ALA 304 CO 0.00 0.20 -0.17 0.20 0.00 0.00 0.00 175.76 175.99 1bi9 s GLY 305 N 0.42 1.43 0.04 0.00 0.00 -1.26 -4.58 107.32 103.38 1bi9 s GLY 305 Ca -0.13 -1.21 -0.28 0.00 0.00 0.00 0.00 44.72 43.10 1bi9 s GLY 305 CO 0.05 0.31 1.40 1.76 0.00 0.00 0.00 173.10 176.62 1bi9 h SER 306 N 7.97 -0.54 -2.53 1.64 0.02 -1.82 -3.43 113.55 114.86 1bi9 h SER 306 Ca -0.45 -0.06 -0.60 0.00 -0.84 0.00 0.00 61.79 59.84 1bi9 h SER 306 Cb 1.14 0.14 0.09 0.00 0.14 0.00 0.00 62.40 63.92 1bi9 h SER 306 CO 0.63 -0.26 0.38 -2.11 -1.14 0.00 0.00 176.83 174.34 1bi9 n ARG 307 N -5.30 1.65 -3.32 3.45 1.85 -1.26 -2.61 116.66 111.12 1bi9 n ARG 307 Ca -0.11 0.58 -0.20 0.00 -1.00 0.00 0.00 57.85 57.12 1bi9 n ARG 307 Cb 0.30 -2.11 -0.08 0.00 -1.05 0.00 0.00 32.46 29.52 1bi9 n ARG 307 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1bi9 s ILE 308 N -0.51 -0.17 -0.05 8.89 1.01 -1.20 -3.13 121.20 126.04 1bi9 s ILE 308 Ca 0.65 -1.52 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 1bi9 s ILE 308 Cb -0.70 -0.80 -0.06 0.00 0.01 0.00 0.00 42.46 40.91 1bi9 s ILE 308 CO 0.55 -0.74 1.62 -0.36 0.00 0.00 0.00 174.94 176.01 1bi9 s PHE 309 N 0.96 2.09 -0.04 3.97 0.40 0.74 -2.94 117.98 123.17 1bi9 s PHE 309 Ca 0.23 0.27 0.06 0.00 -0.60 0.00 0.00 56.93 56.89 1bi9 s PHE 309 Cb -0.10 -3.89 -0.02 0.00 0.51 0.00 0.00 43.02 39.52 1bi9 s PHE 309 CO -0.06 -3.68 -0.22 0.08 0.70 0.00 0.00 175.22 172.04 1bi9 s VAL 310 N 3.83 2.41 0.15 -0.44 1.01 -0.09 -0.64 120.40 126.63 1bi9 s VAL 310 Ca 0.72 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1bi9 s VAL 310 Cb -0.33 -1.88 -0.08 0.00 0.00 0.00 0.00 36.38 34.09 1bi9 s VAL 310 CO 0.29 0.58 1.30 -0.70 0.00 0.00 0.00 175.10 176.57 1bi9 s GLU 311 N -0.55 4.39 0.14 2.72 2.12 -0.63 -1.88 118.70 125.02 1bi9 s GLU 311 Ca 0.08 1.99 -0.27 0.00 0.36 0.00 0.00 54.97 57.13 1bi9 s GLU 311 Cb -0.11 -3.24 -0.06 0.00 0.26 0.00 0.00 34.13 30.99 1bi9 s GLU 311 CO 0.00 -0.28 1.36 0.39 -0.54 0.00 0.00 175.26 176.19 1bi9 n GLU 312 N 3.18 -0.39 -0.43 4.30 1.02 -0.24 -0.88 120.64 127.20 1bi9 n GLU 312 Ca 0.08 1.34 0.35 0.00 -0.02 0.00 0.00 57.16 58.90 1bi9 n GLU 312 Cb 0.43 -1.97 0.56 0.00 -0.02 0.00 0.00 31.44 30.45 1bi9 n GLU 312 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1bi9 n SER 313 N -5.11 0.10 -0.12 1.62 7.64 -1.26 0.53 113.62 117.02 1bi9 n SER 313 Ca 0.02 0.95 0.03 0.00 1.01 0.00 0.00 58.87 60.88 1bi9 n SER 313 Cb 0.23 -0.47 0.04 0.00 -1.01 0.00 0.00 64.21 63.01 1bi9 n SER 313 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1bi9 n ILE 314 N -3.94 0.89 0.05 0.44 -5.35 -0.06 -4.76 119.36 106.64 1bi9 n ILE 314 Ca 0.32 -1.01 0.09 0.00 -0.27 0.00 0.00 62.75 61.88 1bi9 n ILE 314 Cb 1.33 0.37 0.54 0.00 -1.74 0.00 0.00 39.64 40.13 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 0.29 0.00 4.28 3.20 0.17 -2.82 116.97 122.09 1bi9 h TYR 315 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1bi9 h TYR 315 Cb 0.92 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1bi9 h TYR 315 CO 0.02 0.16 0.00 -1.91 -1.64 0.00 0.00 178.16 174.79 1bi9 n GLU 316 N -4.48 0.00 -0.25 1.82 4.07 -1.26 -3.07 120.64 117.47 1bi9 n GLU 316 Ca 0.04 0.11 0.06 0.00 -0.06 0.00 0.00 57.16 57.31 1bi9 n GLU 316 Cb 0.22 -0.91 0.18 0.00 -0.06 0.00 0.00 31.44 30.86 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 0.19 -0.70 5.31 4.39 -1.93 -2.66 114.58 119.18 1bi9 h GLU 317 Ca 0.00 -0.01 0.14 0.00 0.34 0.00 0.00 59.36 59.83 1bi9 h GLU 317 Cb 0.00 -0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 28.51 1bi9 h GLU 317 CO 0.00 0.13 0.17 0.35 -1.16 0.00 0.00 179.01 178.50 1bi9 h PHE 318 N 0.20 0.27 -0.38 4.33 3.04 -1.59 0.19 116.94 123.00 1bi9 h PHE 318 Ca 0.42 0.04 -0.10 0.00 3.98 0.00 0.00 57.97 62.31 1bi9 h PHE 318 Cb 0.74 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.22 1bi9 h PHE 318 CO -0.32 -0.05 -0.19 0.28 -2.02 0.00 0.00 178.31 176.01 1bi9 h VAL 319 N 0.28 1.27 0.67 1.41 2.07 -1.40 -1.63 116.25 118.92 1bi9 h VAL 319 Ca 0.39 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1bi9 h VAL 319 Cb 0.63 1.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1bi9 h VAL 319 CO -0.47 0.42 -0.32 0.11 0.02 0.00 0.00 177.57 177.33 1bi9 h LYS 320 N 0.64 -0.86 -0.88 1.57 1.57 -1.01 -0.67 116.57 116.93 1bi9 h LYS 320 Ca 0.10 0.06 0.19 0.00 -1.87 0.00 0.00 60.65 59.12 1bi9 h LYS 320 Cb 0.67 0.20 -0.06 0.00 0.08 0.00 0.00 32.23 33.11 1bi9 h LYS 320 CO 0.05 -0.54 0.58 0.00 -0.57 0.00 0.00 179.45 178.97 1bi9 h ARG 321 N -1.13 0.43 -0.08 3.15 2.47 -0.71 -1.45 114.38 117.06 1bi9 h ARG 321 Ca -0.09 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.57 1bi9 h ARG 321 Cb 0.72 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.94 1bi9 h ARG 321 CO 0.15 0.29 -0.09 0.77 0.56 0.00 0.00 179.97 181.65 1bi9 h SER 322 N 0.44 0.21 -0.82 7.04 0.02 -1.15 -2.34 113.55 116.96 1bi9 h SER 322 Ca 0.45 -0.49 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1bi9 h SER 322 Cb 1.06 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 1bi9 h SER 322 CO -0.17 0.66 0.54 -0.37 -1.14 0.00 0.00 176.83 176.35 1bi9 h VAL 323 N -0.23 1.18 -0.59 2.27 -1.51 -0.19 -0.74 116.25 116.44 1bi9 h VAL 323 Ca 0.01 -0.37 -0.00 0.00 -1.23 0.00 0.00 66.70 65.11 1bi9 h VAL 323 Cb 0.60 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 29.75 1bi9 h VAL 323 CO 0.02 0.20 0.35 -0.33 -1.23 0.00 0.00 177.57 176.58 1bi9 h GLU 324 N 1.07 0.80 0.56 5.19 5.08 -1.27 0.29 114.58 126.31 1bi9 h GLU 324 Ca 0.31 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1bi9 h GLU 324 Cb -0.07 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1bi9 h GLU 324 CO -0.08 0.58 -0.38 0.00 -1.00 0.00 0.00 179.01 178.14 1bi9 h ARG 325 N 0.80 -0.87 -0.88 2.33 2.47 -0.65 -1.56 114.38 116.02 1bi9 h ARG 325 Ca 0.21 0.06 0.08 0.00 -1.26 0.00 0.00 59.98 59.07 1bi9 h ARG 325 Cb -0.02 0.20 -0.06 0.00 -1.65 0.00 0.00 29.97 28.44 1bi9 h ARG 325 CO -0.04 -0.58 0.57 0.00 0.56 0.00 0.00 179.97 180.48 1bi9 h ALA 326 N -0.57 1.59 0.00 0.04 0.00 -1.03 0.35 119.26 119.64 1bi9 h ALA 326 Ca -0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1bi9 h ALA 326 Cb 0.74 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1bi9 h ALA 326 CO 0.05 0.25 -0.01 -0.22 0.00 0.00 0.00 179.25 179.32 1bi9 h LYS 327 N 0.93 0.00 -0.23 0.00 3.64 0.28 -2.56 116.57 118.63 1bi9 h LYS 327 Ca 0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1bi9 h LYS 327 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1bi9 h LYS 327 CO -0.16 0.01 0.00 0.54 -2.27 0.00 0.00 179.45 177.58 1bi9 n ARG 328 N -3.47 2.84 -2.50 1.90 1.74 0.07 -5.00 116.66 112.24 1bi9 n ARG 328 Ca -0.03 -2.03 -0.43 0.00 -0.77 0.00 0.00 57.85 54.60 1bi9 n ARG 328 Cb 0.10 -1.28 -0.02 0.00 -1.02 0.00 0.00 32.46 30.24 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 -1.31 4.31 -0.45 5.56 3.52 -0.93 -4.98 118.95 124.68 1bi9 s ARG 329 Ca 0.20 1.60 -0.28 0.00 -0.13 0.00 0.00 55.73 57.11 1bi9 s ARG 329 Cb 0.12 -3.63 0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1bi9 s ARG 329 CO 0.10 -0.53 1.10 0.42 -0.81 0.00 0.00 175.30 175.57 1bi9 s ILE 330 N 2.71 4.29 -0.24 4.11 1.09 -1.26 -4.94 121.20 126.95 1bi9 s ILE 330 Ca 0.53 1.23 -0.10 0.00 -1.10 0.00 0.00 60.65 61.22 1bi9 s ILE 330 Cb -0.22 -4.55 -0.05 0.00 -1.06 0.00 0.00 42.46 36.59 1bi9 s ILE 330 CO 0.17 -0.90 0.14 -0.69 -0.10 0.00 0.00 174.94 173.56 1bi9 s VAL 331 N 4.23 5.14 0.00 2.92 1.01 -1.26 -0.25 120.40 132.19 1bi9 s VAL 331 Ca 0.46 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1bi9 s VAL 331 Cb -0.08 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1bi9 s VAL 331 CO 0.28 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.33 1bi9 n GLY 332 N 4.44 3.42 3.76 4.51 0.00 -1.16 -4.98 105.19 115.18 1bi9 n GLY 332 Ca -0.15 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 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 1.91 7.40 0.52 1.61 0.15 -1.26 -4.55 113.70 119.48 1bi9 s SER 333 Ca 0.00 2.11 0.23 0.00 0.70 0.00 0.00 55.95 59.00 1bi9 s SER 333 Cb 0.00 -2.62 1.36 0.00 -1.71 0.00 0.00 66.02 63.05 1bi9 s SER 333 CO 0.00 -0.03 2.01 1.55 1.20 0.00 0.00 173.24 177.97 1bi9 h PRO 334 N 3.86 0.03 -0.05 5.44 0.13 -1.88 -1.93 132.00 137.61 1bi9 h PRO 334 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.67 0.02 0.00 1.19 -0.23 0.00 0.00 178.00 179.65 1bi9 n PHE 335 N -4.40 0.05 -3.35 1.56 3.72 -1.26 -1.23 117.46 112.54 1bi9 n PHE 335 Ca 0.09 -0.03 -0.42 0.00 -0.05 0.00 0.00 57.45 57.04 1bi9 n PHE 335 Cb 0.54 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.99 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 -1.87 6.20 0.00 4.37 2.15 -0.73 -4.95 116.67 121.84 1bi9 s ASP 336 Ca 0.37 -0.39 0.00 0.00 0.43 0.00 0.00 52.55 52.96 1bi9 s ASP 336 Cb 0.20 -2.21 0.00 0.00 -0.30 0.00 0.00 42.92 40.60 1bi9 s ASP 336 CO 0.31 -0.45 0.36 -0.81 -0.17 0.00 0.00 175.17 174.42 1bi9 n PRO 337 N 5.50 0.00 0.00 4.34 -0.04 -1.26 -0.79 135.00 142.75 1bi9 n PRO 337 Ca -0.08 0.07 0.05 0.00 -0.04 0.00 0.00 63.50 63.50 1bi9 n PRO 337 Cb 0.48 -1.61 -0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.86 0.00 -2.81 0.52 -2.24 -1.26 -4.99 114.28 102.64 1bi9 n THR 338 Ca 0.00 -0.38 -0.40 0.00 -2.27 0.00 0.00 64.05 60.99 1bi9 n THR 338 Cb 0.11 1.12 -0.05 0.00 -2.10 0.00 0.00 70.33 69.40 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 -1.42 4.42 -0.33 4.28 -4.23 0.03 -4.77 115.64 113.61 1bi9 s THR 339 Ca 0.08 1.96 0.11 0.00 -1.18 0.00 0.00 61.69 62.66 1bi9 s THR 339 Cb 0.08 -4.27 -0.14 0.00 1.34 0.00 0.00 72.50 69.52 1bi9 s THR 339 CO 0.27 0.40 0.38 -0.62 -0.54 0.00 0.00 174.62 174.51 1bi9 n GLU 340 N 2.32 2.30 -3.60 3.99 1.02 0.66 -4.90 120.64 122.43 1bi9 n GLU 340 Ca -0.01 -0.04 -0.22 0.00 -0.02 0.00 0.00 57.16 56.88 1bi9 n GLU 340 Cb 0.49 -1.10 -0.16 0.00 -0.02 0.00 0.00 31.44 30.64 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 -2.30 0.06 0.00 3.49 0.74 -1.08 -4.87 119.66 115.71 1bi9 s GLN 341 Ca 0.01 0.16 0.00 0.00 0.05 0.00 0.00 55.36 55.59 1bi9 s GLN 341 Cb 0.08 -1.22 0.00 0.00 1.10 0.00 0.00 33.01 32.97 1bi9 s GLN 341 CO 0.45 -0.55 0.00 0.41 -0.55 0.00 0.00 175.29 175.05 1bi9 n GLY 342 N 5.30 -0.36 3.67 2.59 0.00 -1.26 -2.96 105.19 112.17 1bi9 n GLY 342 Ca -0.06 -1.73 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 1bi9 n GLY 342 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bi9 n PRO 343 N -0.36 -1.12 -3.52 1.61 -0.04 -1.23 -4.78 135.00 125.56 1bi9 n PRO 343 Ca 0.00 -2.02 -0.32 0.00 -0.04 0.00 0.00 63.50 61.12 1bi9 n PRO 343 Cb 0.00 -1.23 -0.05 0.00 -0.04 0.00 0.00 33.50 32.18 1bi9 n PRO 343 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1bi9 s GLN 344 N -5.68 3.74 0.30 0.54 -1.52 -0.06 -4.89 119.66 112.09 1bi9 s GLN 344 Ca 0.71 0.14 0.05 0.00 -1.95 0.00 0.00 55.36 54.31 1bi9 s GLN 344 Cb -0.02 -2.74 0.71 0.00 -0.22 0.00 0.00 33.01 30.73 1bi9 s GLN 344 CO 0.49 0.39 1.79 0.97 -0.25 0.00 0.00 175.29 178.68 1bi9 h ILE 345 N 2.08 0.76 -4.39 1.08 6.09 -1.89 -3.42 117.51 117.81 1bi9 h ILE 345 Ca -0.47 -0.28 -0.17 0.00 -1.37 0.00 0.00 64.86 62.57 1bi9 h ILE 345 Cb 1.17 -0.13 -0.15 0.00 0.47 0.00 0.00 36.82 38.18 1bi9 h ILE 345 CO 0.70 0.15 -0.65 -1.81 -3.07 0.00 0.00 178.15 173.47 1bi9 s ASP 346 N -5.49 0.34 0.12 2.19 1.01 -1.26 -4.74 116.67 108.83 1bi9 s ASP 346 Ca -0.11 -1.17 -0.12 0.00 0.71 0.00 0.00 52.55 51.85 1bi9 s ASP 346 Cb 0.24 0.28 -0.10 0.00 1.01 0.00 0.00 42.92 44.35 1bi9 s ASP 346 CO 0.80 -0.71 1.38 0.50 0.21 0.00 0.00 175.17 177.36 1bi9 h LYS 347 N 2.91 0.84 -0.41 8.23 3.64 -1.97 0.45 116.57 130.25 1bi9 h LYS 347 Ca -0.35 -0.55 0.04 0.00 -1.27 0.00 0.00 60.65 58.52 1bi9 h LYS 347 Cb 1.19 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 1bi9 h LYS 347 CO 0.60 1.18 0.20 -0.22 -2.27 0.00 0.00 179.45 178.94 1bi9 h LYS 348 N 0.61 0.38 -0.06 1.90 3.64 -2.00 0.15 116.57 121.20 1bi9 h LYS 348 Ca 0.00 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.21 1bi9 h LYS 348 Cb 1.17 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1bi9 h LYS 348 CO 0.12 0.25 -0.65 0.37 -2.27 0.00 0.00 179.45 177.28 1bi9 h GLN 349 N 0.40 0.25 0.67 1.90 5.75 -1.93 -2.97 115.11 119.18 1bi9 h GLN 349 Ca 0.18 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1bi9 h GLN 349 Cb 0.10 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 1bi9 h GLN 349 CO -0.14 0.81 -0.41 -0.92 -2.65 0.00 0.00 178.83 175.52 1bi9 h TYR 350 N 0.18 -1.10 -0.22 3.99 3.20 0.95 -2.24 116.97 121.72 1bi9 h TYR 350 Ca -0.01 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.90 1bi9 h TYR 350 Cb 1.18 0.39 -0.07 0.00 1.54 0.00 0.00 36.73 39.77 1bi9 h TYR 350 CO 0.02 -0.62 -0.30 -0.91 -1.64 0.00 0.00 178.16 174.72 1bi9 h ASN 351 N -1.01 -0.94 -0.73 -2.11 2.35 -0.80 -1.77 115.58 110.57 1bi9 h ASN 351 Ca -0.09 0.15 0.14 0.00 -0.55 0.00 0.00 56.30 55.95 1bi9 h ASN 351 Cb 0.81 0.42 -0.14 0.00 0.05 0.00 0.00 38.32 39.47 1bi9 h ASN 351 CO 0.09 -0.32 -0.24 0.50 -1.65 0.00 0.00 177.43 175.80 1bi9 h LYS 352 N -0.32 -0.04 -0.72 0.81 3.64 -1.50 0.29 116.57 118.73 1bi9 h LYS 352 Ca 0.12 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1bi9 h LYS 352 Cb 0.52 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 1bi9 h LYS 352 CO -0.40 -0.03 0.42 0.82 -2.27 0.00 0.00 179.45 177.99 1bi9 h ILE 353 N -0.04 0.98 0.49 2.00 2.04 -0.70 -1.86 117.51 120.42 1bi9 h ILE 353 Ca 0.33 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1bi9 h ILE 353 Cb 0.56 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1bi9 h ILE 353 CO -0.77 0.14 -0.24 -0.07 0.00 0.00 0.00 178.15 177.21 1bi9 h LEU 354 N 0.76 -0.56 -1.96 1.44 3.38 -0.11 -1.98 115.31 116.28 1bi9 h LEU 354 Ca 0.32 -0.06 0.25 0.00 0.09 0.00 0.00 57.88 58.48 1bi9 h LEU 354 Cb 0.19 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1bi9 h LEU 354 CO -0.18 -0.16 0.67 -0.33 0.09 0.00 0.00 178.44 178.52 1bi9 h GLU 355 N -1.06 0.00 0.00 1.13 3.07 -0.80 1.63 114.58 118.56 1bi9 h GLU 355 Ca -0.07 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.67 1bi9 h GLU 355 Cb 0.59 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 1bi9 h GLU 355 CO 0.11 0.00 -0.60 1.25 -1.40 0.00 0.00 179.01 178.37 1bi9 h LEU 356 N 0.00 0.00 -0.04 1.33 5.85 -1.25 -1.95 115.31 119.24 1bi9 h LEU 356 Ca 0.41 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.98 1bi9 h LEU 356 Cb 1.73 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.77 1bi9 h LEU 356 CO -0.00 0.60 -0.56 0.40 -0.34 0.00 0.00 178.44 178.54 1bi9 h ILE 357 N 0.00 1.40 -0.83 4.05 2.04 0.30 -2.84 117.51 121.64 1bi9 h ILE 357 Ca -0.01 -1.96 -0.01 0.00 1.00 0.00 0.00 64.86 63.88 1bi9 h ILE 357 Cb 1.40 2.42 -0.04 0.00 -0.74 0.00 0.00 36.82 39.85 1bi9 h ILE 357 CO 0.08 0.58 0.48 1.56 0.00 0.00 0.00 178.15 180.84 1bi9 h GLN 358 N -0.01 1.14 -0.29 2.37 4.20 -0.88 -2.71 115.11 118.93 1bi9 h GLN 358 Ca -0.06 -0.12 0.07 0.00 0.06 0.00 0.00 58.65 58.60 1bi9 h GLN 358 Cb 1.24 -0.23 -0.07 0.00 0.30 0.00 0.00 27.48 28.71 1bi9 h GLN 358 CO 0.11 0.82 -0.20 1.03 -0.67 0.00 0.00 178.83 179.92 1bi9 h SER 359 N 1.14 -0.67 -0.20 1.46 0.87 -1.30 0.48 113.55 115.33 1bi9 h SER 359 Ca 0.29 0.14 0.01 0.00 -1.23 0.00 0.00 61.79 61.00 1bi9 h SER 359 Cb -0.00 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1bi9 h SER 359 CO -0.05 -0.24 0.12 1.23 -0.53 0.00 0.00 176.83 177.36 1bi9 h GLY 360 N -0.18 0.28 1.02 5.77 0.00 -1.24 -2.02 103.07 106.70 1bi9 h GLY 360 Ca 0.15 -0.09 0.07 0.00 0.00 0.00 0.00 47.33 47.46 1bi9 h GLY 360 CO -0.40 0.08 0.47 -2.08 0.00 0.00 0.00 176.54 174.62 1bi9 h VAL 361 N 0.24 1.00 -0.30 4.60 2.07 -1.14 -0.82 116.25 121.91 1bi9 h VAL 361 Ca 0.08 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.21 1bi9 h VAL 361 Cb -0.01 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 29.90 1bi9 h VAL 361 CO -0.04 0.13 0.18 0.00 0.02 0.00 0.00 177.57 177.87 1bi9 n ALA 362 N -2.45 3.41 -1.46 1.67 0.00 0.11 -3.71 120.51 118.08 1bi9 n ALA 362 Ca 0.11 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1bi9 n ALA 362 Cb 0.25 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 0.01 0.00 0.00 0.00 2.13 -0.35 -4.98 120.64 117.45 1bi9 n GLU 363 Ca 0.18 -0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1bi9 n GLU 363 Cb 0.83 -0.27 0.00 0.00 0.27 0.00 0.00 31.44 32.27 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 0.97 3.54 8.31 0.00 -1.15 -4.98 105.19 111.87 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 n ALA 365 N 0.00 -0.64 -3.29 4.61 0.00 -1.00 -4.91 120.51 115.27 1bi9 n ALA 365 Ca 0.00 0.22 -0.43 0.00 0.00 0.00 0.00 53.44 53.23 1bi9 n ALA 365 Cb 0.00 -1.94 -0.01 0.00 0.00 0.00 0.00 19.45 17.51 1bi9 n ALA 365 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1bi9 n LYS 366 N 0.38 3.67 -1.45 0.00 4.81 -1.14 -4.62 118.16 119.81 1bi9 n LYS 366 Ca 0.11 -4.49 -0.16 0.00 -0.87 0.00 0.00 58.31 52.90 1bi9 n LYS 366 Cb 0.38 -2.52 -0.15 0.00 0.02 0.00 0.00 35.03 32.76 1bi9 n LYS 366 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1bi9 n LEU 367 N 2.29 -0.52 0.16 3.14 7.94 -1.26 -3.05 117.00 125.69 1bi9 n LEU 367 Ca 0.24 -1.05 0.05 0.00 -1.11 0.00 0.00 56.01 54.14 1bi9 n LEU 367 Cb 0.37 -0.91 0.51 0.00 0.53 0.00 0.00 43.42 43.92 1bi9 n LEU 367 CO 0.52 -1.93 1.03 -0.33 -1.11 0.00 0.00 177.39 175.56 1bi9 h GLU 368 N 11.18 0.19 -2.20 1.96 4.39 -1.58 -3.46 114.58 125.07 1bi9 h GLU 368 Ca 0.02 -0.02 0.15 0.00 0.34 0.00 0.00 59.36 59.85 1bi9 h GLU 368 Cb 1.07 -0.04 -0.13 0.00 -0.10 0.00 0.00 28.75 29.55 1bi9 h GLU 368 CO 1.33 0.21 0.53 0.00 -1.16 0.00 0.00 179.01 179.92 1bi9 n GLY 370 N -0.32 0.69 0.00 0.00 0.00 -1.25 -2.73 105.19 101.58 1bi9 n GLY 370 Ca -0.07 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 1.10 3.54 -0.02 0.00 -1.26 -4.94 105.19 103.61 1bi9 n GLY 371 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 0.59 0.00 1.61 2.85 -1.26 -4.84 118.16 117.10 1bi9 n LYS 372 Ca 0.00 -3.64 0.00 0.00 -1.05 0.00 0.00 58.31 53.62 1bi9 n LYS 372 Cb 0.00 1.81 0.00 0.00 -0.65 0.00 0.00 35.03 36.19 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 -1.00 -2.15 0.00 2.58 0.00 -1.26 -2.20 105.19 101.16 1bi9 n GLY 373 Ca -0.09 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 0.00 0.99 4.77 -1.22 -4.24 117.00 117.30 1bi9 n LEU 374 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1bi9 n LEU 374 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1bi9 n LEU 374 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1bi9 n GLY 375 N 3.83 5.84 3.90 -0.72 0.00 -1.26 -5.10 105.19 111.69 1bi9 n GLY 375 Ca 0.00 -1.55 -0.28 0.00 0.00 0.00 0.00 46.02 44.20 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 1.24 3.27 0.30 1.61 3.52 -1.26 -4.83 118.95 122.80 1bi9 s ARG 376 Ca 0.00 0.22 0.00 0.00 -0.13 0.00 0.00 55.73 55.82 1bi9 s ARG 376 Cb 0.00 -2.27 0.00 0.00 -1.56 0.00 0.00 34.95 31.12 1bi9 s ARG 376 CO 0.00 -0.50 0.00 1.63 -0.81 0.00 0.00 175.30 175.62 1bi9 n LYS 377 N -2.51 -5.38 0.00 5.12 5.02 -1.26 -5.01 118.16 114.14 1bi9 n LYS 377 Ca 0.03 3.84 0.00 0.00 -2.02 0.00 0.00 58.31 60.16 1bi9 n LYS 377 Cb 0.56 -4.21 0.00 0.00 -0.02 0.00 0.00 35.03 31.36 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 1.25 0.73 2.39 0.72 0.00 -0.87 -4.74 105.19 104.68 1bi9 n GLY 378 Ca 0.00 -1.81 -0.28 0.00 0.00 0.00 0.00 46.02 43.93 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 0.86 3.19 -2.18 1.61 3.72 -0.85 -4.96 117.46 118.85 1bi9 n PHE 379 Ca 0.00 -2.80 -0.32 0.00 -0.05 0.00 0.00 57.45 54.28 1bi9 n PHE 379 Cb 0.00 -0.32 -0.01 0.00 -0.94 0.00 0.00 39.48 38.21 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 -3.62 3.42 -0.15 1.38 0.40 -1.26 -0.88 117.98 117.26 1bi9 s PHE 380 Ca 0.50 1.43 -0.04 0.00 -0.60 0.00 0.00 56.93 58.21 1bi9 s PHE 380 Cb 0.41 -2.81 0.07 0.00 0.51 0.00 0.00 43.02 41.21 1bi9 s PHE 380 CO -0.14 -0.58 0.26 0.42 0.70 0.00 0.00 175.22 175.87 1bi9 s ILE 381 N -2.76 -0.41 0.52 0.64 1.01 -1.26 -3.44 121.20 115.51 1bi9 s ILE 381 Ca 0.59 0.19 -0.21 0.00 0.00 0.00 0.00 60.65 61.21 1bi9 s ILE 381 Cb -0.11 -0.51 -0.08 0.00 0.01 0.00 0.00 42.46 41.78 1bi9 s ILE 381 CO 0.39 0.04 0.95 -1.84 0.00 0.00 0.00 174.94 174.48 1bi9 n GLU 382 N 5.35 1.07 -1.59 2.79 0.28 -0.94 -4.80 120.64 122.81 1bi9 n GLU 382 Ca -0.06 0.40 -0.46 0.00 -0.16 0.00 0.00 57.16 56.88 1bi9 n GLU 382 Cb 0.50 -2.08 -0.04 0.00 1.43 0.00 0.00 31.44 31.24 1bi9 n GLU 382 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1bi9 n PRO 383 N -0.43 1.88 -3.71 3.44 -0.02 -1.26 -4.40 135.00 130.50 1bi9 n PRO 383 Ca 0.11 0.59 -0.28 0.00 -2.02 0.00 0.00 63.50 61.90 1bi9 n PRO 383 Cb 0.44 -2.89 -0.03 0.00 -0.02 0.00 0.00 33.50 31.00 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 6.74 5.21 -0.28 3.45 2.01 0.26 -3.75 115.64 129.29 1bi9 s THR 384 Ca 1.00 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 62.65 1bi9 s THR 384 Cb -0.56 -3.72 0.16 0.00 0.01 0.00 0.00 72.50 68.40 1bi9 s THR 384 CO 0.43 -0.13 0.52 -0.69 -0.69 0.00 0.00 174.62 174.06 1bi9 s VAL 385 N -1.82 -0.85 0.47 3.82 1.01 -1.11 -3.15 120.40 118.78 1bi9 s VAL 385 Ca 0.38 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.34 1bi9 s VAL 385 Cb -0.11 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.35 1bi9 s VAL 385 CO 0.28 -0.04 0.70 -0.36 0.00 0.00 0.00 175.10 175.68 1bi9 s PHE 386 N 2.74 3.19 0.35 5.22 0.08 -0.20 -1.47 117.98 127.89 1bi9 s PHE 386 Ca 0.16 0.24 0.07 0.00 0.12 0.00 0.00 56.93 57.52 1bi9 s PHE 386 Cb -0.15 -2.39 -0.02 0.00 -0.57 0.00 0.00 43.02 39.88 1bi9 s PHE 386 CO -0.19 -0.45 0.24 0.45 -0.10 0.00 0.00 175.22 175.17 1bi9 n SER 387 N -2.15 -0.12 -3.84 1.36 2.88 -1.17 -3.40 113.62 107.18 1bi9 n SER 387 Ca 0.02 -3.13 -0.19 0.00 -1.33 0.00 0.00 58.87 54.24 1bi9 n SER 387 Cb 0.58 1.45 0.01 0.00 -0.75 0.00 0.00 64.21 65.49 1bi9 n SER 387 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1bi9 n ASN 388 N -1.67 -1.50 -4.89 -3.46 4.13 -1.26 -2.88 115.26 103.73 1bi9 n ASN 388 Ca 0.04 -0.52 -0.34 0.00 1.68 0.00 0.00 54.58 55.43 1bi9 n ASN 388 Cb 0.59 -0.63 -0.05 0.00 -1.54 0.00 0.00 39.78 38.15 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 -4.36 5.31 0.14 2.41 1.01 -1.26 -4.54 120.40 119.11 1bi9 s VAL 389 Ca 0.19 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.32 1bi9 s VAL 389 Cb -0.10 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1bi9 s VAL 389 CO 0.39 0.30 -0.19 0.42 0.00 0.00 0.00 175.10 176.02 1bi9 s THR 390 N -1.36 1.78 0.46 3.92 -4.23 -1.26 -4.44 115.64 110.50 1bi9 s THR 390 Ca 0.30 -1.76 0.28 0.00 -1.18 0.00 0.00 61.69 59.33 1bi9 s THR 390 Cb -0.13 -1.72 0.48 0.00 1.34 0.00 0.00 72.50 72.46 1bi9 s THR 390 CO 0.18 -0.21 1.74 0.44 -0.54 0.00 0.00 174.62 176.24 1bi9 h ASP 391 N 3.60 0.25 0.17 3.99 5.19 -1.99 -1.47 116.42 126.16 1bi9 h ASP 391 Ca -0.44 0.07 -0.12 0.00 -0.62 0.00 0.00 57.03 55.92 1bi9 h ASP 391 Cb 1.19 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 1bi9 h ASP 391 CO 0.46 -0.00 -0.42 -2.24 -3.12 0.00 0.00 179.24 173.92 1bi9 h ASP 392 N 0.19 0.34 -2.82 6.45 2.03 -1.98 -3.38 116.42 117.26 1bi9 h ASP 392 Ca 0.65 -0.15 -0.56 0.00 -0.73 0.00 0.00 57.03 56.25 1bi9 h ASP 392 Cb 2.06 -0.09 0.08 0.00 -0.83 0.00 0.00 39.33 40.54 1bi9 h ASP 392 CO -0.22 0.72 0.79 0.23 -1.03 0.00 0.00 179.24 179.73 1bi9 n MET 393 N -4.02 2.39 -0.23 4.15 2.81 -0.56 -4.82 117.12 116.84 1bi9 n MET 393 Ca -0.02 0.85 0.04 0.00 -1.81 0.00 0.00 57.70 56.77 1bi9 n MET 393 Cb 0.49 -2.60 0.15 0.00 -0.71 0.00 0.00 33.22 30.56 1bi9 n MET 393 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1bi9 h ARG 394 N 5.04 0.26 0.00 0.03 2.43 -1.88 0.84 114.38 121.10 1bi9 h ARG 394 Ca -0.45 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1bi9 h ARG 394 Cb 1.24 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1bi9 h ARG 394 CO 0.82 0.17 0.02 -0.84 -1.51 0.00 0.00 179.97 178.63 1bi9 h ILE 395 N 0.27 0.00 0.11 1.20 3.07 -1.85 0.80 117.51 121.11 1bi9 h ILE 395 Ca 0.38 0.00 -0.36 0.00 1.55 0.00 0.00 64.86 66.43 1bi9 h ILE 395 Cb 0.62 0.80 -0.02 0.00 -0.27 0.00 0.00 36.82 37.94 1bi9 h ILE 395 CO -0.47 0.00 -2.01 0.00 -1.05 0.00 0.00 178.15 174.62 1bi9 n ALA 396 N -1.96 0.91 0.00 0.16 0.00 0.24 -4.44 120.51 115.43 1bi9 n ALA 396 Ca -0.02 -0.62 -0.13 0.00 0.00 0.00 0.00 53.44 52.67 1bi9 n ALA 396 Cb 0.07 -0.64 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 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 0.03 -0.06 -7.39 0.00 1.57 -0.84 -3.45 116.57 106.43 1bi9 h LYS 397 Ca -0.43 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.85 1bi9 h LYS 397 Cb 2.00 0.01 0.07 0.00 0.08 0.00 0.00 32.23 34.39 1bi9 h LYS 397 CO 0.07 0.47 0.42 -1.21 -0.57 0.00 0.00 179.45 178.63 1bi9 s GLU 398 N -3.87 3.38 -0.06 3.15 2.02 0.20 -5.04 118.70 118.48 1bi9 s GLU 398 Ca -0.16 0.68 -0.15 0.00 0.02 0.00 0.00 54.97 55.37 1bi9 s GLU 398 Cb 0.01 -2.06 -0.05 0.00 0.10 0.00 0.00 34.13 32.13 1bi9 s GLU 398 CO 0.63 -0.71 0.39 -2.00 0.02 0.00 0.00 175.26 173.59 1bi9 s GLU 399 N -5.22 4.04 -0.38 1.61 2.12 -1.26 -4.73 118.70 114.87 1bi9 s GLU 399 Ca 0.56 0.34 -0.11 0.00 0.36 0.00 0.00 54.97 56.12 1bi9 s GLU 399 Cb -0.11 -3.30 0.03 0.00 0.26 0.00 0.00 34.13 31.01 1bi9 s GLU 399 CO 0.53 0.51 0.22 0.42 -0.54 0.00 0.00 175.26 176.41 1bi9 s ILE 400 N -0.47 4.65 -1.11 -3.70 1.09 -1.26 -4.98 121.20 115.41 1bi9 s ILE 400 Ca 0.23 -0.86 -0.03 0.00 -1.10 0.00 0.00 60.65 58.88 1bi9 s ILE 400 Cb -0.16 -3.61 0.25 0.00 -1.06 0.00 0.00 42.46 37.88 1bi9 s ILE 400 CO 0.11 -0.26 2.04 2.22 -0.10 0.00 0.00 174.94 178.95 1bi9 n PHE 401 N 5.02 2.70 -3.84 3.97 1.16 -1.26 -4.66 117.46 120.54 1bi9 n PHE 401 Ca -0.12 -2.63 -0.06 0.00 -1.87 0.00 0.00 57.45 52.78 1bi9 n PHE 401 Cb 0.46 -1.42 0.02 0.00 -1.61 0.00 0.00 39.48 36.93 1bi9 n PHE 401 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1bi9 s GLY 402 N -0.71 0.23 -0.12 4.97 0.00 -1.23 -3.32 107.32 107.13 1bi9 s GLY 402 Ca 0.45 -0.52 -0.01 0.00 0.00 0.00 0.00 44.72 44.64 1bi9 s GLY 402 CO -0.13 1.06 1.11 -1.55 0.00 0.00 0.00 173.10 173.59 1bi9 n PRO 403 N -0.61 0.30 -4.14 2.90 -0.04 -1.15 -4.47 135.00 127.80 1bi9 n PRO 403 Ca -0.06 -0.56 -0.23 0.00 -0.04 0.00 0.00 63.50 62.61 1bi9 n PRO 403 Cb 0.60 -1.99 -0.17 0.00 -0.04 0.00 0.00 33.50 31.90 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 4.46 0.75 -0.09 0.52 1.01 -1.26 -0.57 120.40 125.22 1bi9 s VAL 404 Ca 0.06 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1bi9 s VAL 404 Cb 0.02 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.64 1bi9 s VAL 404 CO -0.00 0.29 -0.16 0.00 0.00 0.00 0.00 175.10 175.23 1bi9 s GLN 405 N 1.21 2.19 0.42 2.72 -2.07 -1.19 -4.65 119.66 118.29 1bi9 s GLN 405 Ca -0.06 -0.57 0.02 0.00 -1.82 0.00 0.00 55.36 52.93 1bi9 s GLN 405 Cb -0.14 -1.77 -0.00 0.00 -1.09 0.00 0.00 33.01 30.00 1bi9 s GLN 405 CO -0.02 0.03 0.62 -1.21 -1.32 0.00 0.00 175.29 173.40 1bi9 s GLU 406 N 0.69 3.08 -0.40 9.60 8.01 -1.07 -1.03 118.70 137.58 1bi9 s GLU 406 Ca -0.13 -0.61 0.03 0.00 0.01 0.00 0.00 54.97 54.27 1bi9 s GLU 406 Cb -0.16 -2.62 0.16 0.00 -4.31 0.00 0.00 34.13 27.20 1bi9 s GLU 406 CO 0.03 -0.18 0.36 0.42 0.01 0.00 0.00 175.26 175.89 1bi9 s ILE 407 N -2.46 0.05 0.65 -1.63 1.01 -1.22 -3.26 121.20 114.35 1bi9 s ILE 407 Ca 0.47 -2.02 -0.13 0.00 0.00 0.00 0.00 60.65 58.97 1bi9 s ILE 407 Cb -0.10 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 1bi9 s ILE 407 CO 0.36 -0.96 1.07 -0.76 0.00 0.00 0.00 174.94 174.65 1bi9 s LEU 408 N 0.58 3.31 0.20 2.97 1.02 -1.15 -4.02 118.68 121.59 1bi9 s LEU 408 Ca 0.27 1.77 0.09 0.00 0.02 0.00 0.00 54.13 56.28 1bi9 s LEU 408 Cb -0.05 -4.52 -0.04 0.00 0.02 0.00 0.00 46.19 41.59 1bi9 s LEU 408 CO -0.11 -1.41 -0.04 -0.60 0.02 0.00 0.00 176.35 174.21 1bi9 s ARG 409 N -4.49 2.22 0.30 1.70 3.52 -1.26 -0.91 118.95 120.03 1bi9 s ARG 409 Ca 0.62 -1.27 -0.13 0.00 -0.13 0.00 0.00 55.73 54.82 1bi9 s ARG 409 Cb -0.16 -2.21 0.01 0.00 -1.56 0.00 0.00 34.95 31.03 1bi9 s ARG 409 CO 0.45 0.42 0.59 -0.59 -0.81 0.00 0.00 175.30 175.37 1bi9 s PHE 410 N -1.90 0.35 0.07 5.12 -0.71 -0.79 -4.83 117.98 115.29 1bi9 s PHE 410 Ca 0.27 -0.77 0.00 0.00 -1.04 0.00 0.00 56.93 55.39 1bi9 s PHE 410 Cb -0.08 0.38 0.00 0.00 -1.21 0.00 0.00 43.02 42.11 1bi9 s PHE 410 CO 0.17 -1.20 0.00 1.17 -1.34 0.00 0.00 175.22 174.02 1bi9 n LYS 411 N -0.47 0.00 -3.97 1.99 4.81 -1.26 -1.08 118.16 118.18 1bi9 n LYS 411 Ca -0.03 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.15 1bi9 n LYS 411 Cb 0.61 -0.28 -0.03 0.00 0.02 0.00 0.00 35.03 35.35 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 -2.00 5.19 0.08 3.15 -4.23 -1.26 -4.92 115.64 111.66 1bi9 s THR 412 Ca 0.00 -0.77 -0.20 0.00 -1.18 0.00 0.00 61.69 59.54 1bi9 s THR 412 Cb 0.00 -3.69 -0.09 0.00 1.34 0.00 0.00 72.50 70.06 1bi9 s THR 412 CO 0.00 -0.12 1.58 -0.03 -0.54 0.00 0.00 174.62 175.51 1bi9 h MET 413 N 2.09 0.31 -0.48 3.99 4.05 -2.00 -2.21 114.93 120.68 1bi9 h MET 413 Ca -0.49 -0.07 0.14 0.00 -0.28 0.00 0.00 59.70 59.00 1bi9 h MET 413 Cb 1.20 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.94 1bi9 h MET 413 CO 0.67 0.43 0.38 -0.44 0.23 0.00 0.00 176.91 178.18 1bi9 h ASP 414 N 0.14 0.00 0.40 1.39 3.32 -1.99 -1.12 116.42 118.56 1bi9 h ASP 414 Ca 0.06 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1bi9 h ASP 414 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1bi9 h ASP 414 CO -0.00 0.00 -0.19 -0.08 -1.72 0.00 0.00 179.24 177.25 1bi9 h GLU 415 N 0.00 -0.51 -0.91 3.56 4.81 -1.81 -2.40 114.58 117.32 1bi9 h GLU 415 Ca 0.23 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.60 1bi9 h GLU 415 Cb 0.98 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.40 1bi9 h GLU 415 CO -0.00 -0.34 0.54 -0.39 -0.73 0.00 0.00 179.01 178.09 1bi9 h VAL 416 N -0.75 0.91 -0.98 0.32 -1.51 -1.28 0.92 116.25 113.89 1bi9 h VAL 416 Ca -0.05 -0.30 0.05 0.00 -1.23 0.00 0.00 66.70 65.16 1bi9 h VAL 416 Cb 0.41 -0.05 -0.06 0.00 -2.13 0.00 0.00 31.29 29.46 1bi9 h VAL 416 CO 0.09 0.16 0.63 0.40 -1.23 0.00 0.00 177.57 177.62 1bi9 h ILE 417 N 0.89 1.13 -0.03 7.19 2.04 -1.28 0.16 117.51 127.61 1bi9 h ILE 417 Ca 0.44 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 1bi9 h ILE 417 Cb 0.42 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1bi9 h ILE 417 CO -0.26 0.22 -0.16 -0.33 0.00 0.00 0.00 178.15 177.62 1bi9 h GLU 418 N 1.19 0.16 0.37 2.37 3.07 -0.64 -2.68 114.58 118.42 1bi9 h GLU 418 Ca 0.40 -0.13 -0.02 0.00 -0.50 0.00 0.00 59.36 59.12 1bi9 h GLU 418 Cb 0.08 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1bi9 h GLU 418 CO -0.15 0.80 -0.20 0.00 -1.40 0.00 0.00 179.01 178.06 1bi9 h ARG 419 N -0.44 -0.51 -0.68 2.33 3.08 -0.57 -2.56 114.38 115.03 1bi9 h ARG 419 Ca -0.01 0.03 0.20 0.00 0.07 0.00 0.00 59.98 60.27 1bi9 h ARG 419 Cb 0.83 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 1bi9 h ARG 419 CO 0.03 -0.34 0.50 0.00 -1.07 0.00 0.00 179.97 179.09 1bi9 h ALA 420 N -1.68 2.63 0.00 0.04 0.00 -0.85 0.45 119.26 119.85 1bi9 h ALA 420 Ca -0.05 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1bi9 h ALA 420 Cb 0.41 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1bi9 h ALA 420 CO 0.07 -0.85 -0.54 -0.97 0.00 0.00 0.00 179.25 176.97 1bi9 h ASN 421 N 0.00 0.00 -1.22 0.00 -0.73 -1.32 -3.42 115.58 108.89 1bi9 h ASN 421 Ca 0.32 0.00 -0.34 0.00 1.87 0.00 0.00 56.30 58.16 1bi9 h ASN 421 Cb 1.31 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.91 1bi9 h ASN 421 CO -0.00 0.54 1.21 -3.20 -0.37 0.00 0.00 177.43 175.60 1bi9 n ASN 422 N -3.89 2.11 -3.68 1.15 2.85 0.15 -4.86 115.26 109.08 1bi9 n ASN 422 Ca -0.01 -0.77 -0.13 0.00 -0.11 0.00 0.00 54.58 53.56 1bi9 n ASN 422 Cb 0.55 -1.59 -0.09 0.00 1.24 0.00 0.00 39.78 39.89 1bi9 n ASN 422 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1bi9 s SER 423 N 11.77 -0.60 -1.12 1.20 0.15 -1.26 -5.06 113.70 118.77 1bi9 s SER 423 Ca 0.98 1.13 -0.14 0.00 0.70 0.00 0.00 55.95 58.61 1bi9 s SER 423 Cb -0.19 1.12 0.18 0.00 -1.71 0.00 0.00 66.02 65.42 1bi9 s SER 423 CO 0.22 -0.20 1.30 -1.81 1.20 0.00 0.00 173.24 173.96 1bi9 s ASP 424 N 0.49 7.00 0.12 5.45 1.01 -1.26 -4.81 116.67 124.67 1bi9 s ASP 424 Ca -0.02 -2.86 0.00 0.00 0.71 0.00 0.00 52.55 50.38 1bi9 s ASP 424 Cb -0.04 -2.37 0.00 0.00 1.01 0.00 0.00 42.92 41.52 1bi9 s ASP 424 CO -0.02 -0.75 0.00 0.49 0.21 0.00 0.00 175.17 175.11 1bi9 n PHE 425 N 5.39 -2.74 -0.07 4.23 3.01 -1.26 -5.06 117.46 120.97 1bi9 n PHE 425 Ca 0.31 1.65 0.00 0.00 1.01 0.00 0.00 57.45 60.42 1bi9 n PHE 425 Cb 0.44 -2.93 0.00 0.00 -0.01 0.00 0.00 39.48 36.98 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 1.02 0.70 3.64 1.37 0.00 -1.26 -4.71 105.19 105.95 1bi9 n GLY 426 Ca 0.00 -1.12 -0.06 0.00 0.00 0.00 0.00 46.02 44.85 1bi9 n GLY 426 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bi9 s LEU 427 N 0.00 -0.57 0.02 0.99 2.96 -1.26 -3.95 118.68 116.86 1bi9 s LEU 427 Ca 0.00 0.97 0.02 0.00 -0.22 0.00 0.00 54.13 54.90 1bi9 s LEU 427 Cb 0.00 1.92 -0.01 0.00 0.50 0.00 0.00 46.19 48.60 1bi9 s LEU 427 CO 0.00 -0.16 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.12 1bi9 s VAL 428 N 1.00 0.47 0.02 1.68 1.01 -1.05 -0.91 120.40 122.62 1bi9 s VAL 428 Ca -0.05 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 1bi9 s VAL 428 Cb -0.04 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.88 1bi9 s VAL 428 CO -0.12 -0.11 0.26 0.00 0.00 0.00 0.00 175.10 175.12 1bi9 s ALA 429 N -0.70 -0.58 -0.08 5.51 0.00 -1.02 -2.84 121.76 122.04 1bi9 s ALA 429 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 51.96 51.97 1bi9 s ALA 429 Cb -0.06 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1bi9 s ALA 429 CO 0.00 -0.33 -0.19 0.00 0.00 0.00 0.00 175.76 175.24 1bi9 s ALA 430 N -2.07 1.77 0.01 0.00 0.00 -1.02 0.73 121.76 121.18 1bi9 s ALA 430 Ca -0.09 -0.76 0.07 0.00 0.00 0.00 0.00 51.96 51.19 1bi9 s ALA 430 Cb -0.03 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1bi9 s ALA 430 CO -0.01 0.25 -0.21 0.08 0.00 0.00 0.00 175.76 175.86 1bi9 s VAL 431 N 0.34 1.71 -0.17 0.00 1.01 0.65 -0.24 120.40 123.69 1bi9 s VAL 431 Ca -0.14 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.82 1bi9 s VAL 431 Cb -0.16 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.81 1bi9 s VAL 431 CO 0.06 0.38 -0.13 -0.36 0.00 0.00 0.00 175.10 175.05 1bi9 s PHE 432 N -0.61 2.29 0.26 5.22 0.40 -0.39 -0.73 117.98 124.41 1bi9 s PHE 432 Ca 0.08 -1.37 -0.21 0.00 -0.60 0.00 0.00 56.93 54.83 1bi9 s PHE 432 Cb -0.08 -1.63 0.04 0.00 0.51 0.00 0.00 43.02 41.85 1bi9 s PHE 432 CO 0.00 -0.70 0.80 0.99 0.70 0.00 0.00 175.22 177.01 1bi9 s THR 433 N 1.45 0.00 -0.04 0.64 2.01 -1.26 -2.16 115.64 116.28 1bi9 s THR 433 Ca 0.03 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 61.18 1bi9 s THR 433 Cb -0.14 -2.15 0.08 0.00 0.01 0.00 0.00 72.50 70.30 1bi9 s THR 433 CO -0.10 0.00 0.94 0.59 -0.69 0.00 0.00 174.62 175.36 1bi9 n ASN 434 N -0.62 1.36 -4.22 3.53 3.02 -1.26 -4.81 115.26 112.26 1bi9 n ASN 434 Ca -0.05 -2.09 -0.39 0.00 -0.03 0.00 0.00 54.58 52.02 1bi9 n ASN 434 Cb 0.60 -0.15 -0.11 0.00 -0.61 0.00 0.00 39.78 39.51 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 -1.31 5.45 0.23 6.41 -1.08 -1.26 -4.98 116.67 120.13 1bi9 s ASP 435 Ca 0.09 -1.62 -0.13 0.00 -0.52 0.00 0.00 52.55 50.37 1bi9 s ASP 435 Cb 0.08 -1.91 0.30 0.00 -1.46 0.00 0.00 42.92 39.93 1bi9 s ASP 435 CO 0.01 -0.51 1.59 0.40 0.52 0.00 0.00 175.17 177.18 1bi9 h ILE 436 N 6.20 0.18 0.14 4.11 2.04 -1.98 -0.34 117.51 127.86 1bi9 h ILE 436 Ca -0.20 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1bi9 h ILE 436 Cb 1.07 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1bi9 h ILE 436 CO 0.72 0.00 -0.34 0.78 0.00 0.00 0.00 178.15 179.31 1bi9 h ASN 437 N -0.02 -0.97 -0.64 1.72 2.35 -1.98 0.32 115.58 116.36 1bi9 h ASN 437 Ca 0.36 0.11 0.07 0.00 -0.55 0.00 0.00 56.30 56.29 1bi9 h ASN 437 Cb 0.58 0.36 -0.06 0.00 0.05 0.00 0.00 38.32 39.26 1bi9 h ASN 437 CO -0.82 -0.43 0.33 0.11 -1.65 0.00 0.00 177.43 174.97 1bi9 h LYS 438 N -0.58 0.58 -0.76 0.81 1.57 -1.76 0.58 116.57 117.01 1bi9 h LYS 438 Ca 0.02 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1bi9 h LYS 438 Cb 0.60 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 1bi9 h LYS 438 CO -0.18 0.38 0.50 0.00 -0.57 0.00 0.00 179.45 179.57 1bi9 h ALA 439 N 1.36 1.65 0.02 3.86 0.00 -0.28 0.34 119.26 126.21 1bi9 h ALA 439 Ca 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1bi9 h ALA 439 Cb 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1bi9 h ALA 439 CO -0.21 0.23 -0.01 -0.07 0.00 0.00 0.00 179.25 179.19 1bi9 h LEU 440 N 0.82 -0.02 -0.55 0.00 3.38 0.16 -1.68 115.31 117.43 1bi9 h LEU 440 Ca 0.32 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 58.02 1bi9 h LEU 440 Cb 0.22 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.88 1bi9 h LEU 440 CO -0.11 0.66 -0.11 0.24 0.09 0.00 0.00 178.44 179.21 1bi9 h MET 441 N -0.99 0.02 0.62 1.13 2.86 0.11 -1.90 114.93 116.78 1bi9 h MET 441 Ca -0.00 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1bi9 h MET 441 Cb 0.41 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.07 1bi9 h MET 441 CO 0.00 0.01 -0.30 0.28 1.06 0.00 0.00 176.91 177.97 1bi9 h VAL 442 N 0.02 0.25 -0.72 -2.22 2.07 -1.05 -1.86 116.25 112.74 1bi9 h VAL 442 Ca 0.27 -0.30 0.20 0.00 0.82 0.00 0.00 66.70 67.69 1bi9 h VAL 442 Cb 0.41 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1bi9 h VAL 442 CO -0.54 0.03 0.52 0.77 0.02 0.00 0.00 177.57 178.36 1bi9 h SER 443 N -1.06 0.03 0.85 0.57 4.64 -1.06 0.45 113.55 117.97 1bi9 h SER 443 Ca -0.09 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 1bi9 h SER 443 Cb 0.69 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1bi9 h SER 443 CO 0.14 0.01 -1.19 -1.54 -0.87 0.00 0.00 176.83 173.39 1bi9 n SER 444 N -4.34 0.79 0.02 4.97 3.41 -0.73 -3.91 113.62 113.83 1bi9 n SER 444 Ca 0.14 0.32 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 1bi9 n SER 444 Cb 0.77 0.48 0.36 0.00 -0.26 0.00 0.00 64.21 65.56 1bi9 n SER 444 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bi9 n ALA 445 N -2.24 3.01 -2.69 7.33 0.00 0.02 -4.82 120.51 121.11 1bi9 n ALA 445 Ca -0.03 -0.24 -0.41 0.00 0.00 0.00 0.00 53.44 52.76 1bi9 n ALA 445 Cb 0.63 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 1bi9 n ALA 445 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1bi9 s MET 446 N -3.03 4.40 -1.02 0.00 0.00 -0.41 -4.92 119.30 114.31 1bi9 s MET 446 Ca 0.11 1.08 -0.07 0.00 0.00 0.00 0.00 55.69 56.81 1bi9 s MET 446 Cb 0.17 -3.51 -0.08 0.00 0.00 0.00 0.00 34.83 31.41 1bi9 s MET 446 CO 0.65 -0.15 3.02 1.04 0.00 0.00 0.00 175.02 179.58 1bi9 n GLN 447 N 4.49 3.29 -4.22 4.11 6.02 -1.26 -4.89 117.38 124.92 1bi9 n GLN 447 Ca 0.03 -2.13 -0.30 0.00 -0.01 0.00 0.00 57.00 54.60 1bi9 n GLN 447 Cb 0.50 -2.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.17 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 0.84 2.98 0.09 -1.58 0.00 -1.26 -4.43 121.76 118.40 1bi9 s ALA 448 Ca 0.65 -1.25 0.26 0.00 0.00 0.00 0.00 51.96 51.61 1bi9 s ALA 448 Cb 0.24 -0.91 0.95 0.00 0.00 0.00 0.00 23.12 23.41 1bi9 s ALA 448 CO -0.07 0.63 1.84 0.78 0.00 0.00 0.00 175.76 178.94 1bi9 h GLY 449 N 3.53 0.00 -4.85 0.00 0.00 -1.36 -3.44 103.07 96.95 1bi9 h GLY 449 Ca -0.49 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.73 1bi9 h GLY 449 CO 0.53 0.00 -0.20 -0.51 0.00 0.00 0.00 176.54 176.35 1bi9 s THR 450 N -3.61 0.02 -0.08 4.70 -4.23 -1.26 -5.10 115.64 106.08 1bi9 s THR 450 Ca 0.01 -0.18 -0.00 0.00 -1.18 0.00 0.00 61.69 60.34 1bi9 s THR 450 Cb 0.10 -0.64 0.02 0.00 1.34 0.00 0.00 72.50 73.32 1bi9 s THR 450 CO 0.62 -0.10 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.87 1bi9 s VAL 451 N -0.49 0.70 -0.10 2.29 1.01 -1.26 -2.43 120.40 120.11 1bi9 s VAL 451 Ca -0.06 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 1bi9 s VAL 451 Cb -0.04 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 1bi9 s VAL 451 CO 0.03 0.29 0.28 0.26 0.00 0.00 0.00 175.10 175.96 1bi9 s TRP 452 N 1.46 3.57 -0.23 5.22 0.52 0.23 -4.99 118.94 124.72 1bi9 s TRP 452 Ca -0.02 0.68 0.02 0.00 0.02 0.00 0.00 56.10 56.80 1bi9 s TRP 452 Cb -0.13 -2.21 0.05 0.00 -1.15 0.00 0.00 33.47 30.03 1bi9 s TRP 452 CO -0.04 0.50 -0.13 0.42 0.02 0.00 0.00 176.95 177.72 1bi9 s ILE 453 N -0.40 2.05 -1.49 2.03 1.01 -1.26 -0.26 121.20 122.89 1bi9 s ILE 453 Ca 0.18 -1.34 -0.03 0.00 0.00 0.00 0.00 60.65 59.46 1bi9 s ILE 453 Cb -0.14 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1bi9 s ILE 453 CO 0.06 0.16 0.37 0.59 0.00 0.00 0.00 174.94 176.12 1bi9 n ASN 454 N 4.53 -5.66 -3.31 3.58 3.02 0.09 -4.94 115.26 112.56 1bi9 n ASN 454 Ca -0.16 -0.18 -0.04 0.00 -0.03 0.00 0.00 54.58 54.17 1bi9 n ASN 454 Cb 0.45 -4.56 0.02 0.00 -0.61 0.00 0.00 39.78 35.08 1bi9 n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bi9 s TYR 456 N -2.23 -0.91 0.00 0.00 5.04 -1.26 -4.69 117.35 113.30 1bi9 s TYR 456 Ca 0.21 -0.18 0.00 0.00 -2.44 0.00 0.00 57.07 54.66 1bi9 s TYR 456 Cb -0.03 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.46 1bi9 s TYR 456 CO 0.06 -0.69 0.00 0.41 -1.34 0.00 0.00 175.55 173.99 1bi9 n GLY 478 N 3.12 -0.68 0.57 8.97 0.00 -1.26 -4.93 105.19 110.98 1bi9 n GLY 478 Ca 0.12 0.58 0.43 0.00 0.00 0.00 0.00 46.02 47.16 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 0.04 0.00 1.61 4.57 -2.03 2.49 114.58 121.26 1bi9 h GLU 479 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1bi9 h GLU 479 Cb 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1bi9 h GLU 479 CO 0.00 0.03 -0.03 1.19 -1.18 0.00 0.00 179.01 179.02 1bi9 n PHE 480 N -4.33 0.07 0.12 0.92 3.01 -1.26 -3.87 117.46 112.12 1bi9 n PHE 480 Ca 0.39 0.02 -0.21 0.00 1.01 0.00 0.00 57.45 58.66 1bi9 n PHE 480 Cb 1.65 -0.52 -0.14 0.00 -0.01 0.00 0.00 39.48 40.46 1bi9 n PHE 480 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1bi9 h GLY 481 N 4.96 0.54 -1.47 1.37 0.00 0.38 -3.28 103.07 105.58 1bi9 h GLY 481 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 47.33 46.04 1bi9 h GLY 481 CO 0.00 1.13 0.00 1.47 0.00 0.00 0.00 176.54 179.14 1bi9 n LEU 482 N -3.68 1.97 0.01 3.11 -0.00 -1.23 -3.95 117.00 113.24 1bi9 n LEU 482 Ca -0.13 -0.99 -0.17 0.00 -0.00 0.00 0.00 56.01 54.71 1bi9 n LEU 482 Cb 1.04 -0.48 -0.14 0.00 -0.00 0.00 0.00 43.42 43.84 1bi9 n LEU 482 CO 0.58 0.33 -0.62 0.03 -0.00 0.00 0.00 177.39 177.71 1bi9 h ARG 483 N 0.98 0.20 0.00 1.47 3.08 -1.75 -3.35 114.38 115.01 1bi9 h ARG 483 Ca 0.00 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1bi9 h ARG 483 Cb 0.77 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1bi9 h ARG 483 CO 0.10 1.01 0.00 -0.85 -1.07 0.00 0.00 179.97 179.16 1bi9 n GLU 484 N -3.37 0.33 -0.56 0.04 0.28 -1.25 -3.29 120.64 112.82 1bi9 n GLU 484 Ca -0.24 0.06 0.08 0.00 -0.16 0.00 0.00 57.16 56.90 1bi9 n GLU 484 Cb 1.05 -1.50 0.30 0.00 1.43 0.00 0.00 31.44 32.72 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 -1.29 1.28 -3.72 -1.84 4.01 -1.26 -4.97 117.16 109.38 1bi9 n TYR 485 Ca 0.11 -0.74 -0.12 0.00 -0.16 0.00 0.00 57.90 56.99 1bi9 n TYR 485 Cb 0.19 -0.31 -0.07 0.00 -0.31 0.00 0.00 39.34 38.84 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 -1.32 -0.18 0.25 7.72 1.04 -1.21 -3.75 113.70 116.26 1bi9 s SER 486 Ca 0.45 -0.12 0.11 0.00 0.48 0.00 0.00 55.95 56.87 1bi9 s SER 486 Cb 0.33 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.78 1bi9 s SER 486 CO 0.15 -0.63 -0.19 -1.83 0.98 0.00 0.00 173.24 171.73 1bi9 s GLU 487 N -2.49 1.56 -0.00 4.02 -1.05 0.25 -4.87 118.70 116.11 1bi9 s GLU 487 Ca -0.05 -1.70 -0.10 0.00 -0.15 0.00 0.00 54.97 52.97 1bi9 s GLU 487 Cb -0.01 -1.57 -0.05 0.00 -0.44 0.00 0.00 34.13 32.06 1bi9 s GLU 487 CO -0.03 0.29 0.31 0.08 0.95 0.00 0.00 175.26 176.86 1bi9 s VAL 488 N -2.59 5.22 -0.33 1.83 1.01 -1.26 -0.74 120.40 123.54 1bi9 s VAL 488 Ca 0.27 0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.68 1bi9 s VAL 488 Cb -0.04 -3.59 0.10 0.00 0.00 0.00 0.00 36.38 32.85 1bi9 s VAL 488 CO 0.12 0.45 0.10 -0.75 0.00 0.00 0.00 175.10 175.02 1bi9 s LYS 489 N -1.48 0.98 0.11 2.72 2.20 -0.57 -4.95 119.74 118.75 1bi9 s LYS 489 Ca 0.25 -1.38 -0.22 0.00 -0.36 0.00 0.00 55.97 54.26 1bi9 s LYS 489 Cb -0.14 -2.36 -0.07 0.00 -1.51 0.00 0.00 37.83 33.74 1bi9 s LYS 489 CO 0.14 -0.99 0.65 -0.08 -0.36 0.00 0.00 175.35 174.71 1bi9 s THR 490 N 1.30 4.60 -0.05 3.43 -1.32 -1.26 -2.31 115.64 120.03 1bi9 s THR 490 Ca 0.11 1.41 0.03 0.00 -1.21 0.00 0.00 61.69 62.02 1bi9 s THR 490 Cb -0.18 -3.99 0.01 0.00 -1.51 0.00 0.00 72.50 66.82 1bi9 s THR 490 CO -0.18 0.54 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.95 1bi9 s VAL 491 N -1.10 1.12 -0.06 5.08 1.01 0.43 -4.99 120.40 121.89 1bi9 s VAL 491 Ca 0.32 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1bi9 s VAL 491 Cb -0.21 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.19 1bi9 s VAL 491 CO 0.22 0.34 -0.11 0.42 0.00 0.00 0.00 175.10 175.97 1bi9 s THR 492 N 0.36 1.04 -0.03 3.92 -4.23 -1.26 -0.69 115.64 114.76 1bi9 s THR 492 Ca -0.08 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 1bi9 s THR 492 Cb -0.13 -0.96 -0.04 0.00 1.34 0.00 0.00 72.50 72.72 1bi9 s THR 492 CO 0.02 0.33 0.02 -0.69 -0.54 0.00 0.00 174.62 173.77 1bi9 s VAL 493 N 0.72 4.33 0.07 2.29 1.01 0.93 -4.91 120.40 124.84 1bi9 s VAL 493 Ca -0.14 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.13 1bi9 s VAL 493 Cb -0.16 -2.91 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 1bi9 s VAL 493 CO 0.03 0.44 0.78 -0.75 0.00 0.00 0.00 175.10 175.60 1bi9 s LYS 494 N -1.41 4.52 0.07 2.72 2.47 -1.26 -1.70 119.74 125.16 1bi9 s LYS 494 Ca 0.18 1.11 0.07 0.00 -1.56 0.00 0.00 55.97 55.78 1bi9 s LYS 494 Cb -0.12 -3.35 -0.03 0.00 -1.46 0.00 0.00 37.83 32.87 1bi9 s LYS 494 CO 0.09 0.31 -0.19 0.96 0.16 0.00 0.00 175.35 176.68 1bi9 s ILE 495 N -0.19 1.54 0.25 5.43 -4.36 -1.09 -4.98 121.20 117.80 1bi9 s ILE 495 Ca 0.39 -1.35 -0.10 0.00 -0.26 0.00 0.00 60.65 59.33 1bi9 s ILE 495 Cb -0.21 -1.39 0.34 0.00 1.25 0.00 0.00 42.46 42.45 1bi9 s ILE 495 CO 0.24 -0.00 1.60 -0.65 0.24 0.00 0.00 174.94 176.36 1bi9 h PRO 496 N 4.43 0.01 -1.87 0.37 0.11 -1.97 -3.43 132.00 129.64 1bi9 h PRO 496 Ca -0.43 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.69 1bi9 h PRO 496 Cb 1.18 -0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.06 1bi9 h PRO 496 CO 0.41 0.00 0.20 -1.14 -0.21 0.00 0.00 178.00 177.26 1bi9 s GLN 497 N -6.23 0.69 0.07 1.05 0.74 -1.26 -5.04 119.66 109.68 1bi9 s GLN 497 Ca -0.15 0.94 -0.15 0.00 0.05 0.00 0.00 55.36 56.06 1bi9 s GLN 497 Cb 0.23 0.27 -0.06 0.00 1.10 0.00 0.00 33.01 34.55 1bi9 s GLN 497 CO 0.76 -0.10 0.48 0.21 -0.55 0.00 0.00 175.29 176.09 1bi9 s LYS 498 N 0.77 3.96 -0.02 1.67 2.20 -1.26 -5.06 119.74 122.00 1bi9 s LYS 498 Ca -0.03 0.46 -0.01 0.00 -0.36 0.00 0.00 55.97 56.03 1bi9 s LYS 498 Cb -0.05 -3.10 0.02 0.00 -1.51 0.00 0.00 37.83 33.19 1bi9 s LYS 498 CO -0.08 0.59 0.04 -0.80 -0.36 0.00 0.00 175.35 174.75 1bi9 s ASN 499 N -1.40 -0.01 0.00 1.43 0.01 -1.26 -5.05 114.94 108.66 1bi9 s ASN 499 Ca 0.31 0.08 0.02 0.00 -0.71 0.00 0.00 52.86 52.55 1bi9 s ASN 499 Cb -0.16 0.03 0.11 0.00 0.41 0.00 0.00 41.25 41.64 1bi9 s ASN 499 CO 0.17 -0.06 0.60 -1.54 -1.51 0.00 0.00 177.10 174.76