#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1p n MET 1 N 0.00 2.09 -0.13 1.43 2.81 -1.26 -4.22 117.12 117.85 1h1p n MET 1 Ca 0.00 -1.66 -0.02 0.00 -1.81 0.00 0.00 57.70 54.21 1h1p n MET 1 Cb 0.00 -1.20 0.21 0.00 -0.71 0.00 0.00 33.22 31.52 1h1p n MET 1 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1h1p h GLU 2 N 1.64 0.82 -0.00 0.03 4.81 -2.06 -2.40 114.58 117.43 1h1p h GLU 2 Ca 0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1h1p h GLU 2 Cb 0.59 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1h1p h GLU 2 CO 0.00 0.71 -0.00 0.09 -0.73 0.00 0.00 179.01 179.08 1h1p n ASN 3 N -4.30 0.04 -4.47 1.04 3.02 -1.26 -4.81 115.26 104.52 1h1p n ASN 3 Ca 0.04 -0.98 -0.34 0.00 -0.03 0.00 0.00 54.58 53.27 1h1p n ASN 3 Cb 0.20 -0.01 -0.13 0.00 -0.61 0.00 0.00 39.78 39.24 1h1p n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1h1p s PHE 4 N -2.02 2.99 -0.16 3.10 0.08 -0.90 0.60 117.98 121.66 1h1p s PHE 4 Ca 0.47 -0.37 -0.06 0.00 0.12 0.00 0.00 56.93 57.09 1h1p s PHE 4 Cb 0.22 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.69 1h1p s PHE 4 CO 0.37 -0.08 0.05 -1.14 -0.10 0.00 0.00 175.22 174.32 1h1p s GLN 5 N 0.38 3.76 -0.10 0.44 0.74 -0.08 -4.91 119.66 119.89 1h1p s GLN 5 Ca -0.05 -0.35 -0.30 0.00 0.05 0.00 0.00 55.36 54.71 1h1p s GLN 5 Cb -0.15 -3.12 -0.02 0.00 1.10 0.00 0.00 33.01 30.83 1h1p s GLN 5 CO 0.03 0.38 1.11 0.15 -0.55 0.00 0.00 175.29 176.41 1h1p s LYS 6 N 0.06 4.36 -0.21 1.67 -0.14 -1.26 -0.70 119.74 123.52 1h1p s LYS 6 Ca 0.05 1.53 -0.04 0.00 -1.36 0.00 0.00 55.97 56.15 1h1p s LYS 6 Cb -0.12 -3.57 -0.20 0.00 -1.68 0.00 0.00 37.83 32.26 1h1p s LYS 6 CO 0.01 -0.43 -0.02 0.28 -0.76 0.00 0.00 175.35 174.44 1h1p n VAL 7 N 4.70 1.60 -3.64 3.17 0.31 0.55 -4.92 118.33 120.09 1h1p n VAL 7 Ca 0.10 -0.54 -0.04 0.00 -0.01 0.00 0.00 64.34 63.85 1h1p n VAL 7 Cb 0.47 -1.62 -0.06 0.00 -0.91 0.00 0.00 33.84 31.72 1h1p n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1h1p s GLU 8 N -2.52 0.14 -0.05 5.55 -1.05 -0.93 -4.96 118.70 114.87 1h1p s GLU 8 Ca -0.31 0.12 -0.30 0.00 -0.15 0.00 0.00 54.97 54.34 1h1p s GLU 8 Cb 0.09 0.07 -0.05 0.00 -0.44 0.00 0.00 34.13 33.79 1h1p s GLU 8 CO 0.64 -0.02 1.51 0.21 0.95 0.00 0.00 175.26 178.55 1h1p s LYS 9 N -0.24 4.22 -0.13 -4.83 2.20 -1.26 0.61 119.74 120.32 1h1p s LYS 9 Ca 0.07 2.04 0.10 0.00 -0.36 0.00 0.00 55.97 57.81 1h1p s LYS 9 Cb -0.04 -3.79 -0.23 0.00 -1.51 0.00 0.00 37.83 32.26 1h1p s LYS 9 CO -0.12 -0.73 0.33 -0.89 -0.36 0.00 0.00 175.35 173.57 1h1p n ILE 10 N 5.16 1.56 -1.73 5.43 5.41 0.13 -4.87 119.36 130.45 1h1p n ILE 10 Ca 0.15 -0.76 0.00 0.00 1.00 0.00 0.00 62.75 63.14 1h1p n ILE 10 Cb 0.43 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 1h1p n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1h1p n GLY 11 N 1.77 -2.24 3.31 7.39 0.00 -1.09 -5.00 105.19 109.34 1h1p n GLY 11 Ca -0.28 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 1h1p n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h1p s GLU 12 N -1.99 3.33 0.00 1.61 2.02 -1.26 -0.96 118.70 121.43 1h1p s GLU 12 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.31 1h1p s GLU 12 Cb 0.00 -2.77 0.00 0.00 0.10 0.00 0.00 34.13 31.46 1h1p s GLU 12 CO 0.00 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.69 1h1p n GLY 13 N 4.17 1.31 0.24 -1.39 0.00 -1.25 -4.93 105.19 103.33 1h1p n GLY 13 Ca -0.19 -0.84 0.02 0.00 0.00 0.00 0.00 46.02 45.01 1h1p n GLY 13 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1h1p h THR 14 N 0.00 1.18 -3.21 2.61 1.35 -1.98 -3.45 112.91 109.41 1h1p h THR 14 Ca 0.00 -0.81 -0.02 0.00 -0.55 0.00 0.00 66.41 65.03 1h1p h THR 14 Cb 0.00 1.24 -0.11 0.00 -1.73 0.00 0.00 68.15 67.55 1h1p h THR 14 CO 0.00 0.25 0.07 -0.72 -0.25 0.00 0.00 175.52 174.87 1h1p s TYR 15 N -4.69 -0.28 0.10 4.73 1.13 -1.26 -5.04 117.35 112.03 1h1p s TYR 15 Ca -0.05 -0.02 0.00 0.00 -1.41 0.00 0.00 57.07 55.59 1h1p s TYR 15 Cb 0.15 0.43 0.00 0.00 -1.10 0.00 0.00 41.96 41.44 1h1p s TYR 15 CO 0.73 -0.85 0.00 0.41 -2.51 0.00 0.00 175.55 173.33 1h1p n GLY 16 N -0.33 -1.39 3.25 5.49 0.00 -1.26 -4.88 105.19 106.07 1h1p n GLY 16 Ca -0.14 -1.11 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 1h1p n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h1p s VAL 17 N -0.70 1.66 -0.14 1.61 1.01 0.00 -3.94 120.40 119.89 1h1p s VAL 17 Ca 0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 61.98 60.74 1h1p s VAL 17 Cb 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1h1p s VAL 17 CO 0.00 0.20 0.01 -0.69 0.00 0.00 0.00 175.10 174.62 1h1p s VAL 18 N -0.80 4.31 0.07 2.92 1.01 -0.14 -0.78 120.40 127.00 1h1p s VAL 18 Ca 0.07 -0.22 0.10 0.00 0.00 0.00 0.00 61.98 61.93 1h1p s VAL 18 Cb -0.09 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1h1p s VAL 18 CO 0.02 0.52 -0.26 -0.31 0.00 0.00 0.00 175.10 175.07 1h1p s TYR 19 N 0.01 2.35 -0.04 5.22 1.51 0.70 0.19 117.35 127.29 1h1p s TYR 19 Ca 0.03 -0.39 -0.28 0.00 -1.01 0.00 0.00 57.07 55.43 1h1p s TYR 19 Cb -0.13 -1.36 -0.03 0.00 -0.11 0.00 0.00 41.96 40.34 1h1p s TYR 19 CO 0.02 0.20 0.89 0.21 -1.11 0.00 0.00 175.55 175.76 1h1p s LYS 20 N -1.51 4.49 0.17 -0.62 2.20 0.20 -1.46 119.74 123.21 1h1p s LYS 20 Ca 0.13 1.22 -0.05 0.00 -0.36 0.00 0.00 55.97 56.91 1h1p s LYS 20 Cb -0.10 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 1h1p s LYS 20 CO 0.04 -0.07 0.21 0.00 -0.36 0.00 0.00 175.35 175.17 1h1p s ALA 21 N 1.15 0.50 -0.04 3.13 0.00 -0.02 -0.33 121.76 126.16 1h1p s ALA 21 Ca 0.46 -1.25 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1h1p s ALA 21 Cb -0.19 1.02 0.00 0.00 0.00 0.00 0.00 23.12 23.95 1h1p s ALA 21 CO 0.23 -0.61 -0.12 -0.98 0.00 0.00 0.00 175.76 174.27 1h1p s ARG 22 N -4.04 1.37 -0.11 0.00 1.70 0.12 0.29 118.95 118.27 1h1p s ARG 22 Ca 0.25 -0.43 -0.29 0.00 -0.47 0.00 0.00 55.73 54.79 1h1p s ARG 22 Cb 0.05 -1.21 -0.03 0.00 -0.57 0.00 0.00 34.95 33.19 1h1p s ARG 22 CO 0.05 0.15 1.39 1.21 -1.08 0.00 0.00 175.30 177.01 1h1p s ASN 23 N 0.22 6.86 0.00 -2.89 3.84 0.44 -0.90 114.94 122.51 1h1p s ASN 23 Ca -0.05 1.89 0.24 0.00 0.21 0.00 0.00 52.86 55.15 1h1p s ASN 23 Cb -0.11 -2.54 1.04 0.00 -0.55 0.00 0.00 41.25 39.09 1h1p s ASN 23 CO 0.02 -0.80 1.77 0.29 -2.79 0.00 0.00 177.10 175.59 1h1p n LYS 24 N 6.60 0.02 -0.06 0.43 5.02 0.20 -0.53 118.16 129.84 1h1p n LYS 24 Ca 0.15 0.08 -0.21 0.00 -2.02 0.00 0.00 58.31 56.31 1h1p n LYS 24 Cb 0.44 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.82 1h1p n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1h1p n LEU 25 N -1.49 2.53 -0.00 -0.35 4.77 -1.26 -4.53 117.00 116.67 1h1p n LEU 25 Ca 0.06 0.17 0.10 0.00 -0.03 0.00 0.00 56.01 56.31 1h1p n LEU 25 Cb 0.28 -1.01 -0.13 0.00 -2.33 0.00 0.00 43.42 40.22 1h1p n LEU 25 CO 0.22 0.76 -0.24 0.35 -1.33 0.00 0.00 177.39 177.15 1h1p n THR 26 N -3.66 0.00 0.00 -5.08 -2.24 -1.23 -5.01 114.28 97.06 1h1p n THR 26 Ca -0.38 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1h1p n THR 26 Cb 0.96 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 1h1p n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h1p n GLY 27 N 1.44 2.41 3.69 3.38 0.00 0.31 -5.00 105.19 111.43 1h1p n GLY 27 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 1h1p n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1h1p n GLU 28 N -2.00 2.48 -3.08 1.61 2.13 -1.25 -4.51 120.64 116.02 1h1p n GLU 28 Ca 0.00 0.90 -0.39 0.00 0.66 0.00 0.00 57.16 58.32 1h1p n GLU 28 Cb 0.00 -2.71 -0.05 0.00 0.27 0.00 0.00 31.44 28.95 1h1p n GLU 28 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1h1p s VAL 29 N 1.11 5.03 0.18 6.31 1.01 -1.26 0.17 120.40 132.94 1h1p s VAL 29 Ca 0.77 1.40 -0.00 0.00 0.00 0.00 0.00 61.98 64.15 1h1p s VAL 29 Cb -0.59 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 1h1p s VAL 29 CO 0.35 0.28 0.08 0.68 0.00 0.00 0.00 175.10 176.49 1h1p s VAL 30 N 0.65 0.20 -0.27 2.92 -7.23 0.15 -4.12 120.40 112.69 1h1p s VAL 30 Ca 0.36 -1.96 -0.08 0.00 -1.81 0.00 0.00 61.98 58.49 1h1p s VAL 30 Cb -0.18 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 34.46 1h1p s VAL 30 CO 0.18 -0.24 0.09 0.00 -0.31 0.00 0.00 175.10 174.81 1h1p s ALA 31 N -4.00 3.15 -0.23 1.32 0.00 0.01 -0.84 121.76 121.18 1h1p s ALA 31 Ca 0.31 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 50.86 1h1p s ALA 31 Cb 0.07 -2.16 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 1h1p s ALA 31 CO 0.07 -0.69 0.33 -0.51 0.00 0.00 0.00 175.76 174.95 1h1p s LEU 32 N 1.58 4.11 -0.22 0.00 1.43 -0.53 -0.12 118.68 124.93 1h1p s LEU 32 Ca 0.05 0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 53.44 1h1p s LEU 32 Cb -0.16 -2.38 -0.02 0.00 0.03 0.00 0.00 46.19 43.67 1h1p s LEU 32 CO 0.04 -0.07 -0.00 -0.75 0.23 0.00 0.00 176.35 175.79 1h1p s LYS 33 N 1.46 3.53 -0.20 1.70 2.20 0.19 -0.21 119.74 128.41 1h1p s LYS 33 Ca 0.15 -0.55 -0.06 0.00 -0.36 0.00 0.00 55.97 55.14 1h1p s LYS 33 Cb -0.15 -3.10 -0.03 0.00 -1.51 0.00 0.00 37.83 33.05 1h1p s LYS 33 CO 0.08 -0.11 0.02 0.21 -0.36 0.00 0.00 175.35 175.19 1h1p s LYS 34 N 1.31 3.72 -0.11 4.03 2.20 0.04 -0.33 119.74 130.59 1h1p s LYS 34 Ca 0.04 -0.47 0.03 0.00 -0.36 0.00 0.00 55.97 55.21 1h1p s LYS 34 Cb -0.15 -3.13 0.01 0.00 -1.51 0.00 0.00 37.83 33.05 1h1p s LYS 34 CO 0.00 0.07 -0.20 0.42 -0.36 0.00 0.00 175.35 175.29 1h1p s ILE 35 N 0.87 1.81 -0.02 5.43 1.01 -0.70 -0.82 121.20 128.78 1h1p s ILE 35 Ca 0.02 -0.84 -0.29 0.00 0.00 0.00 0.00 60.65 59.54 1h1p s ILE 35 Cb -0.14 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 1h1p s ILE 35 CO 0.02 0.50 0.93 -0.13 0.00 0.00 0.00 174.94 176.26 1h1p s ARG 36 N 0.72 4.53 0.58 2.79 0.52 -1.26 -1.55 118.95 125.27 1h1p s ARG 36 Ca -0.11 1.32 0.09 0.00 -0.52 0.00 0.00 55.73 56.51 1h1p s ARG 36 Cb -0.16 -3.46 0.10 0.00 0.52 0.00 0.00 34.95 31.94 1h1p s ARG 36 CO 0.02 -0.05 0.80 1.28 0.02 0.00 0.00 175.30 177.37 1h1p n LEU 37 N 3.95 0.00 -3.71 2.53 4.77 -0.97 -4.92 117.00 118.65 1h1p n LEU 37 Ca 0.05 -2.43 -0.19 0.00 -0.03 0.00 0.00 56.01 53.40 1h1p n LEU 37 Cb 0.51 -0.43 -0.17 0.00 -2.33 0.00 0.00 43.42 40.99 1h1p n LEU 37 CO 0.51 -0.72 -0.35 -0.62 -1.33 0.00 0.00 177.39 174.88 1h1p s ASP 38 N -4.56 0.90 0.00 -1.43 3.68 -1.26 -4.87 116.67 109.13 1h1p s ASP 38 Ca 0.60 0.05 -0.02 0.00 2.13 0.00 0.00 52.55 55.31 1h1p s ASP 38 Cb -0.05 -0.16 -0.04 0.00 -1.45 0.00 0.00 42.92 41.22 1h1p s ASP 38 CO 0.38 -0.21 0.18 -0.89 0.13 0.00 0.00 175.17 174.77 1h1p s THR 39 N 1.83 5.38 0.00 1.71 2.01 -1.26 -0.96 115.64 124.34 1h1p s THR 39 Ca 0.01 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.79 1h1p s THR 39 Cb -0.12 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1h1p s THR 39 CO -0.03 0.29 0.00 1.21 -0.69 0.00 0.00 174.62 175.40 1h1p n GLU 40 N 0.83 0.00 0.00 4.92 0.00 -1.26 -4.84 120.64 120.28 1h1p n GLU 40 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.06 1h1p n GLU 40 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.96 1h1p n GLU 40 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1h1p n THR 41 N 0.00 0.00 0.00 6.31 -2.24 -1.24 -5.01 114.28 112.10 1h1p n THR 41 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1h1p n THR 41 Cb 0.00 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1h1p n THR 41 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1h1p n GLU 42 N -1.01 0.00 0.00 -0.78 2.13 -0.86 -5.09 120.64 115.03 1h1p n GLU 42 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1h1p n GLU 42 Cb 0.00 -0.43 0.00 0.00 0.27 0.00 0.00 31.44 31.28 1h1p n GLU 42 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1h1p n GLY 43 N 2.19 -0.41 3.72 8.31 0.00 -0.14 -4.81 105.19 114.05 1h1p n GLY 43 Ca 0.00 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 1h1p n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h1p s VAL 44 N 0.00 4.17 0.58 1.61 1.01 -1.26 -4.17 120.40 122.34 1h1p s VAL 44 Ca 0.00 1.67 -0.18 0.00 0.00 0.00 0.00 61.98 63.47 1h1p s VAL 44 Cb 0.00 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1h1p s VAL 44 CO 0.00 0.19 1.13 -2.16 0.00 0.00 0.00 175.10 174.26 1h1p s PRO 45 N 0.47 3.17 0.51 2.72 0.04 -1.26 -4.84 135.00 135.81 1h1p s PRO 45 Ca 0.53 1.55 0.23 0.00 0.04 0.00 0.00 61.00 63.35 1h1p s PRO 45 Cb -0.27 -1.99 1.38 0.00 0.04 0.00 0.00 34.50 33.66 1h1p s PRO 45 CO 0.31 -0.99 2.09 0.66 0.04 0.00 0.00 177.00 179.11 1h1p h SER 46 N 0.81 0.00 -0.54 6.66 4.64 -1.96 -1.30 113.55 121.86 1h1p h SER 46 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1h1p h SER 46 Cb 1.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 1h1p h SER 46 CO 0.56 0.11 0.29 0.71 -0.87 0.00 0.00 176.83 177.62 1h1p h THR 47 N 0.00 1.19 -0.19 2.95 1.35 -1.92 -0.69 112.91 115.59 1h1p h THR 47 Ca -0.00 -0.49 -0.13 0.00 -0.55 0.00 0.00 66.41 65.25 1h1p h THR 47 Cb 0.24 0.52 -0.01 0.00 -1.73 0.00 0.00 68.15 67.18 1h1p h THR 47 CO 0.01 0.20 -0.42 0.00 -0.25 0.00 0.00 175.52 175.07 1h1p h ALA 48 N 1.12 0.93 -0.45 6.62 0.00 -1.72 0.19 119.26 125.95 1h1p h ALA 48 Ca 0.19 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1h1p h ALA 48 Cb 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1h1p h ALA 48 CO -0.03 0.63 0.11 0.82 0.00 0.00 0.00 179.25 180.79 1h1p h ILE 49 N 0.37 1.23 0.15 0.00 2.04 -0.87 0.68 117.51 121.11 1h1p h ILE 49 Ca 0.03 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1h1p h ILE 49 Cb 0.89 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1h1p h ILE 49 CO 0.08 0.29 -0.07 0.03 0.00 0.00 0.00 178.15 178.47 1h1p h ARG 50 N 0.60 -0.19 -0.77 2.37 3.08 -1.06 -1.83 114.38 116.58 1h1p h ARG 50 Ca 0.14 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.23 1h1p h ARG 50 Cb 0.31 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 1h1p h ARG 50 CO 0.00 0.15 0.49 1.49 -1.07 0.00 0.00 179.97 181.03 1h1p h GLU 51 N -0.55 0.94 0.36 0.04 4.81 -0.74 -0.61 114.58 118.83 1h1p h GLU 51 Ca -0.02 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1h1p h GLU 51 Cb 0.43 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1h1p h GLU 51 CO 0.03 0.62 -0.17 0.82 -0.73 0.00 0.00 179.01 179.58 1h1p h ILE 52 N 0.97 0.50 -0.64 2.32 2.04 -0.94 0.19 117.51 121.95 1h1p h ILE 52 Ca 0.30 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1h1p h ILE 52 Cb -0.02 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1h1p h ILE 52 CO -0.10 0.10 0.30 0.77 0.00 0.00 0.00 178.15 179.22 1h1p h SER 53 N -0.92 0.83 0.14 1.72 4.64 -1.30 -1.38 113.55 117.27 1h1p h SER 53 Ca -0.05 -0.09 -0.26 0.00 -0.47 0.00 0.00 61.79 60.92 1h1p h SER 53 Cb 0.53 -0.21 0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1h1p h SER 53 CO 0.08 0.71 -1.06 -0.07 -0.87 0.00 0.00 176.83 175.62 1h1p h LEU 54 N 0.91 0.79 -1.85 5.97 3.38 -1.13 -3.22 115.31 120.15 1h1p h LEU 54 Ca 0.22 -0.65 0.08 0.00 0.09 0.00 0.00 57.88 57.62 1h1p h LEU 54 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1h1p h LEU 54 CO -0.03 1.46 0.27 -0.07 0.09 0.00 0.00 178.44 180.15 1h1p h LEU 55 N 0.32 0.16 -0.26 1.67 4.07 -0.42 -1.39 115.31 119.46 1h1p h LEU 55 Ca -0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1h1p h LEU 55 Cb 1.71 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.42 1h1p h LEU 55 CO 0.20 0.10 0.00 0.29 -1.08 0.00 0.00 178.44 177.95 1h1p n LYS 56 N -4.46 0.18 -0.37 1.13 5.02 -0.54 -1.47 118.16 117.65 1h1p n LYS 56 Ca 0.05 0.27 0.10 0.00 -2.02 0.00 0.00 58.31 56.71 1h1p n LYS 56 Cb 0.33 -1.76 0.29 0.00 -0.02 0.00 0.00 35.03 33.88 1h1p n LYS 56 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1h1p n GLU 57 N -2.07 2.65 -3.64 1.97 1.02 -0.54 -4.74 120.64 115.29 1h1p n GLU 57 Ca 0.04 -2.38 -0.27 0.00 -0.02 0.00 0.00 57.16 54.53 1h1p n GLU 57 Cb 0.32 -1.56 -0.11 0.00 -0.02 0.00 0.00 31.44 30.07 1h1p n GLU 57 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1h1p n LEU 58 N 1.35 1.46 -4.55 -4.62 4.77 -0.54 -5.04 117.00 109.82 1h1p n LEU 58 Ca 0.22 -4.85 -0.41 0.00 -0.03 0.00 0.00 56.01 50.94 1h1p n LEU 58 Cb 0.59 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.45 1h1p n LEU 58 CO 0.16 1.83 0.18 0.21 -1.33 0.00 0.00 177.39 178.43 1h1p s ASN 59 N -0.86 6.28 -0.12 -1.43 3.04 -1.26 -4.92 114.94 115.67 1h1p s ASN 59 Ca 0.29 -0.11 -0.29 0.00 0.04 0.00 0.00 52.86 52.79 1h1p s ASN 59 Cb 0.01 -2.25 0.08 0.00 -1.54 0.00 0.00 41.25 37.55 1h1p s ASN 59 CO -0.17 -0.45 0.74 -2.28 -3.04 0.00 0.00 177.10 171.89 1h1p s HIS 60 N 2.29 -0.64 0.60 0.43 2.46 -1.26 -5.03 115.29 114.14 1h1p s HIS 60 Ca 0.17 1.24 0.31 0.00 0.47 0.00 0.00 55.06 57.24 1h1p s HIS 60 Cb -0.16 0.38 1.87 0.00 -0.13 0.00 0.00 32.58 34.54 1h1p s HIS 60 CO 0.13 -0.51 2.25 -1.35 -2.47 0.00 0.00 174.74 172.79 1h1p h PRO 61 N 3.42 0.00 -0.49 2.88 0.11 -1.99 -2.28 132.00 133.65 1h1p h PRO 61 Ca -0.26 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1h1p h PRO 61 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1h1p h PRO 61 CO 0.30 0.00 0.01 0.09 -0.21 0.00 0.00 178.00 178.19 1h1p n ASN 62 N -3.77 5.15 -4.04 -2.05 4.13 -1.26 -4.86 115.26 108.56 1h1p n ASN 62 Ca -0.03 -2.99 -0.25 0.00 1.68 0.00 0.00 54.58 53.00 1h1p n ASN 62 Cb 0.11 -0.65 -0.16 0.00 -1.54 0.00 0.00 39.78 37.53 1h1p n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1h1p s ILE 63 N -2.81 1.16 0.47 2.41 1.01 -0.86 -0.39 121.20 122.19 1h1p s ILE 63 Ca 0.51 -0.51 -0.24 0.00 0.00 0.00 0.00 60.65 60.42 1h1p s ILE 63 Cb 0.40 -1.05 -0.08 0.00 0.01 0.00 0.00 42.46 41.73 1h1p s ILE 63 CO 0.14 0.36 1.24 0.55 0.00 0.00 0.00 174.94 177.22 1h1p n VAL 64 N 3.70 2.98 -3.14 2.92 3.14 -0.38 -4.54 118.33 123.01 1h1p n VAL 64 Ca -0.22 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.27 1h1p n VAL 64 Cb 0.52 -1.51 -0.05 0.00 -1.06 0.00 0.00 33.84 31.73 1h1p n VAL 64 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1h1p s LYS 65 N -2.42 4.37 -0.17 1.45 1.02 -1.26 -4.97 119.74 117.76 1h1p s LYS 65 Ca 0.65 0.70 -0.22 0.00 0.02 0.00 0.00 55.97 57.13 1h1p s LYS 65 Cb -0.48 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.34 1h1p s LYS 65 CO 0.55 0.05 0.65 -1.17 -0.92 0.00 0.00 175.35 174.51 1h1p s LEU 66 N 0.92 4.19 -0.14 3.17 2.96 -1.26 -2.28 118.68 126.22 1h1p s LEU 66 Ca 0.32 0.93 0.18 0.00 -0.22 0.00 0.00 54.13 55.35 1h1p s LEU 66 Cb -0.17 -2.95 -0.26 0.00 0.50 0.00 0.00 46.19 43.32 1h1p s LEU 66 CO 0.14 -0.24 0.22 0.18 -1.32 0.00 0.00 176.35 175.34 1h1p n LEU 67 N 4.75 0.10 -3.83 -0.68 4.77 0.18 -4.95 117.00 117.34 1h1p n LEU 67 Ca -0.01 0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 55.95 1h1p n LEU 67 Cb 0.50 0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.95 1h1p n LEU 67 CO 0.45 0.38 0.57 -0.62 -1.33 0.00 0.00 177.39 176.84 1h1p s ASP 68 N -5.36 -0.15 -0.06 -1.43 2.15 -1.03 -4.99 116.67 105.81 1h1p s ASP 68 Ca -0.09 -0.72 0.01 0.00 0.43 0.00 0.00 52.55 52.18 1h1p s ASP 68 Cb 0.08 0.69 0.02 0.00 -0.30 0.00 0.00 42.92 43.41 1h1p s ASP 68 CO 0.84 -1.31 -0.06 -0.69 -0.17 0.00 0.00 175.17 173.78 1h1p s VAL 69 N -3.19 0.72 -0.28 1.11 1.01 -1.26 -1.23 120.40 117.28 1h1p s VAL 69 Ca 0.14 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1h1p s VAL 69 Cb -0.04 -0.73 0.08 0.00 0.00 0.00 0.00 36.38 35.68 1h1p s VAL 69 CO 0.07 0.28 -0.03 -0.63 0.00 0.00 0.00 175.10 174.79 1h1p s ILE 70 N 1.07 1.92 -0.80 2.22 1.01 -0.28 -4.96 121.20 121.37 1h1p s ILE 70 Ca -0.08 -1.72 -0.13 0.00 0.00 0.00 0.00 60.65 58.71 1h1p s ILE 70 Cb -0.14 -2.22 0.21 0.00 0.01 0.00 0.00 42.46 40.32 1h1p s ILE 70 CO -0.01 -0.28 0.73 -2.28 0.00 0.00 0.00 174.94 173.11 1h1p s HIS 71 N 1.16 3.72 0.96 3.97 2.46 -1.26 -0.89 115.29 125.41 1h1p s HIS 71 Ca -0.00 -2.00 -0.16 0.00 0.47 0.00 0.00 55.06 53.36 1h1p s HIS 71 Cb -0.19 -3.78 0.23 0.00 -0.13 0.00 0.00 32.58 28.71 1h1p s HIS 71 CO -0.08 -0.98 1.13 2.41 -2.47 0.00 0.00 174.74 174.74 1h1p n THR 72 N 4.01 0.00 0.04 0.89 -1.04 0.07 -5.01 114.28 113.24 1h1p n THR 72 Ca 0.12 -0.73 -0.20 0.00 -2.04 0.00 0.00 64.05 61.20 1h1p n THR 72 Cb 0.46 -1.44 -0.10 0.00 -1.82 0.00 0.00 70.33 67.43 1h1p n THR 72 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1h1p h GLU 73 N 0.00 0.70 0.00 -2.82 4.81 -2.04 -3.39 114.58 111.84 1h1p h GLU 73 Ca -0.38 -0.75 -0.10 0.00 -0.13 0.00 0.00 59.36 58.00 1h1p h GLU 73 Cb 1.09 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 1h1p h GLU 73 CO 0.26 1.32 -1.66 0.09 -0.73 0.00 0.00 179.01 178.29 1h1p n ASN 74 N -3.85 0.43 -3.81 1.04 4.13 -1.26 -4.86 115.26 107.08 1h1p n ASN 74 Ca -0.11 0.18 -0.12 0.00 1.68 0.00 0.00 54.58 56.21 1h1p n ASN 74 Cb 0.88 0.99 -0.09 0.00 -1.54 0.00 0.00 39.78 40.02 1h1p n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1h1p s LYS 75 N -3.17 0.58 -0.01 3.52 3.01 -1.26 -2.29 119.74 120.11 1h1p s LYS 75 Ca -0.05 -0.26 0.07 0.00 -1.01 0.00 0.00 55.97 54.72 1h1p s LYS 75 Cb 0.10 0.25 -0.02 0.00 -1.01 0.00 0.00 37.83 37.15 1h1p s LYS 75 CO 0.84 -0.15 -0.22 -1.17 0.51 0.00 0.00 175.35 175.16 1h1p s LEU 76 N -1.29 2.30 -0.08 3.17 2.96 -0.60 -0.75 118.68 124.39 1h1p s LEU 76 Ca -0.13 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.38 1h1p s LEU 76 Cb -0.06 -1.41 0.01 0.00 0.50 0.00 0.00 46.19 45.24 1h1p s LEU 76 CO 0.03 0.31 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.93 1h1p s TYR 77 N -0.70 1.64 -0.17 5.38 2.02 -0.07 -1.72 117.35 123.74 1h1p s TYR 77 Ca 0.11 -0.68 -0.07 0.00 -0.37 0.00 0.00 57.07 56.06 1h1p s TYR 77 Cb -0.10 -1.21 -0.04 0.00 -0.40 0.00 0.00 41.96 40.21 1h1p s TYR 77 CO 0.00 -0.36 0.09 -0.51 -1.57 0.00 0.00 175.55 173.20 1h1p s LEU 78 N 0.84 3.98 -0.22 -1.29 1.43 0.55 -1.13 118.68 122.85 1h1p s LEU 78 Ca -0.11 0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 1h1p s LEU 78 Cb -0.15 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 1h1p s LEU 78 CO 0.01 0.23 0.05 -0.69 0.23 0.00 0.00 176.35 176.19 1h1p s VAL 79 N 0.01 4.41 0.25 -1.59 1.01 -0.36 -0.64 120.40 123.49 1h1p s VAL 79 Ca 0.07 -0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.00 1h1p s VAL 79 Cb -0.12 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1h1p s VAL 79 CO 0.00 0.40 -0.06 -0.36 0.00 0.00 0.00 175.10 175.08 1h1p s PHE 80 N 1.06 2.61 0.53 5.22 0.40 0.84 0.47 117.98 129.10 1h1p s PHE 80 Ca 0.04 -0.24 -0.22 0.00 -0.60 0.00 0.00 56.93 55.90 1h1p s PHE 80 Cb -0.14 -1.17 -0.05 0.00 0.51 0.00 0.00 43.02 42.16 1h1p s PHE 80 CO 0.03 0.62 1.35 -1.83 0.70 0.00 0.00 175.22 176.08 1h1p s GLU 81 N -3.48 3.24 -0.20 0.44 -1.05 -0.97 -0.81 118.70 115.87 1h1p s GLU 81 Ca 0.30 2.21 -0.12 0.00 -0.15 0.00 0.00 54.97 57.20 1h1p s GLU 81 Cb -0.07 -2.30 -0.05 0.00 -0.44 0.00 0.00 34.13 31.28 1h1p s GLU 81 CO 0.18 -1.10 0.23 0.12 0.95 0.00 0.00 175.26 175.64 1h1p s PHE 82 N -1.32 3.39 0.55 4.83 5.36 -1.26 -4.41 117.98 125.12 1h1p s PHE 82 Ca 0.70 0.42 0.07 0.00 -0.96 0.00 0.00 56.93 57.16 1h1p s PHE 82 Cb -0.40 -2.31 0.06 0.00 -0.34 0.00 0.00 43.02 40.04 1h1p s PHE 82 CO 0.47 0.15 0.56 -0.51 -1.46 0.00 0.00 175.22 174.44 1h1p s LEU 83 N 0.77 2.89 0.08 6.12 1.02 -1.26 -4.99 118.68 123.31 1h1p s LEU 83 Ca 0.12 -1.07 -0.26 0.00 0.02 0.00 0.00 54.13 52.95 1h1p s LEU 83 Cb -0.13 -1.40 -0.16 0.00 0.02 0.00 0.00 46.19 44.52 1h1p s LEU 83 CO 0.03 -1.19 1.67 -0.74 0.02 0.00 0.00 176.35 176.14 1h1p h HIS 84 N 0.52 -0.23 -2.14 0.29 2.76 -1.70 -3.47 115.15 111.18 1h1p h HIS 84 Ca -0.34 -0.01 0.20 0.00 -2.20 0.00 0.00 60.37 58.03 1h1p h HIS 84 Cb 1.30 0.08 -0.10 0.00 1.55 0.00 0.00 27.41 30.24 1h1p h HIS 84 CO 0.74 -0.11 0.56 1.14 -1.30 0.00 0.00 177.93 178.96 1h1p s GLN 85 N -6.00 0.99 0.83 5.26 -2.07 -1.16 -5.02 119.66 112.50 1h1p s GLN 85 Ca -0.14 -0.53 -0.11 0.00 -1.82 0.00 0.00 55.36 52.75 1h1p s GLN 85 Cb 0.05 0.35 0.09 0.00 -1.09 0.00 0.00 33.01 32.41 1h1p s GLN 85 CO 0.65 -0.45 1.10 0.16 -1.32 0.00 0.00 175.29 175.42 1h1p s ASP 86 N -2.90 4.12 0.25 12.60 1.47 -1.26 -0.92 116.67 130.03 1h1p s ASP 86 Ca 0.12 1.36 -0.02 0.00 1.18 0.00 0.00 52.55 55.19 1h1p s ASP 86 Cb -0.00 -2.07 0.31 0.00 -0.34 0.00 0.00 42.92 40.81 1h1p s ASP 86 CO 0.00 -2.21 1.72 0.25 0.68 0.00 0.00 175.17 175.61 1h1p h LEU 87 N -1.25 0.73 -0.20 2.11 5.85 -1.02 -2.07 115.31 119.45 1h1p h LEU 87 Ca -0.48 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.07 1h1p h LEU 87 Cb 1.27 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1h1p h LEU 87 CO 0.58 0.85 -0.01 0.50 -0.34 0.00 0.00 178.44 180.02 1h1p h LYS 88 N 0.68 0.05 -0.29 1.25 3.64 -1.77 0.30 116.57 120.43 1h1p h LYS 88 Ca 0.12 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1h1p h LYS 88 Cb 0.55 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1h1p h LYS 88 CO 0.03 0.03 -0.12 0.87 -2.27 0.00 0.00 179.45 177.99 1h1p h LYS 89 N 0.05 0.49 -0.20 1.90 1.57 -1.86 -1.29 116.57 117.22 1h1p h LYS 89 Ca 0.09 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1h1p h LYS 89 Cb 0.13 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1h1p h LYS 89 CO -0.17 0.61 0.09 0.35 -0.57 0.00 0.00 179.45 179.75 1h1p h PHE 90 N 0.45 0.30 -0.50 -1.35 3.57 -0.94 -2.02 116.94 116.45 1h1p h PHE 90 Ca 0.08 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1h1p h PHE 90 Cb 0.48 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1h1p h PHE 90 CO 0.02 0.33 0.18 0.52 -2.23 0.00 0.00 178.31 177.12 1h1p h MET 91 N 0.18 0.76 -0.12 1.11 2.86 -0.75 -2.60 114.93 116.38 1h1p h MET 91 Ca 0.07 -0.15 0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1h1p h MET 91 Cb 0.15 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1h1p h MET 91 CO -0.01 0.70 0.10 -0.44 1.06 0.00 0.00 176.91 178.32 1h1p h ASP 92 N 0.67 0.00 0.00 1.22 3.32 -1.08 0.21 116.42 120.77 1h1p h ASP 92 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1h1p h ASP 92 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1h1p h ASP 92 CO -0.01 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 1h1p n ALA 93 N -2.46 2.57 -1.39 3.45 0.00 -0.77 -3.75 120.51 118.16 1h1p n ALA 93 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1h1p n ALA 93 Cb 0.21 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1h1p n ALA 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1h1p n SER 94 N -0.73 0.00 -0.31 0.00 7.64 0.55 -4.94 113.62 115.83 1h1p n SER 94 Ca 0.11 -1.00 0.14 0.00 1.01 0.00 0.00 58.87 59.13 1h1p n SER 94 Cb 0.05 0.00 0.37 0.00 -1.01 0.00 0.00 64.21 63.62 1h1p n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h1p h ALA 95 N 0.00 1.84 -3.00 -0.43 0.00 -1.08 1.37 119.26 117.96 1h1p h ALA 95 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h1p h ALA 95 Cb 1.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1h1p h ALA 95 CO 0.00 -0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.39 1h1p n LEU 96 N -4.63 0.21 0.02 0.00 4.77 -1.26 -4.41 117.00 111.71 1h1p n LEU 96 Ca 0.20 0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 56.15 1h1p n LEU 96 Cb 0.55 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.61 1h1p n LEU 96 CO 0.27 0.00 0.71 0.74 -1.33 0.00 0.00 177.39 177.78 1h1p h THR 97 N 0.00 0.46 0.00 -5.08 2.02 -1.92 -3.49 112.91 104.90 1h1p h THR 97 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1h1p h THR 97 Cb 0.00 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1h1p h THR 97 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1h1p n GLY 98 N -1.35 2.62 3.74 2.16 0.00 0.47 -4.97 105.19 107.85 1h1p n GLY 98 Ca -0.03 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 1h1p n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h1p s ILE 99 N -2.82 3.68 0.62 -0.61 1.01 -1.26 -4.95 121.20 116.86 1h1p s ILE 99 Ca 0.00 1.46 -0.18 0.00 0.00 0.00 0.00 60.65 61.93 1h1p s ILE 99 Cb 0.00 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1h1p s ILE 99 CO 0.00 0.25 1.21 -2.16 0.00 0.00 0.00 174.94 174.24 1h1p s PRO 100 N -0.43 2.82 0.28 2.79 0.04 -1.26 -4.83 135.00 134.41 1h1p s PRO 100 Ca 0.50 1.81 -0.02 0.00 0.04 0.00 0.00 61.00 63.33 1h1p s PRO 100 Cb -0.31 -1.91 0.41 0.00 0.04 0.00 0.00 34.50 32.73 1h1p s PRO 100 CO 0.37 -1.32 1.93 -0.07 0.04 0.00 0.00 177.00 177.94 1h1p h LEU 101 N 0.65 1.01 -0.78 -3.56 3.38 -1.98 -1.12 115.31 112.91 1h1p h LEU 101 Ca -0.50 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 1h1p h LEU 101 Cb 1.30 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1h1p h LEU 101 CO 0.54 0.69 -0.04 -0.65 0.09 0.00 0.00 178.44 179.08 1h1p h PRO 102 N 1.17 0.88 -0.30 1.13 0.11 -1.99 -1.13 132.00 131.87 1h1p h PRO 102 Ca 0.37 -0.27 -0.17 0.00 0.11 0.00 0.00 66.00 66.04 1h1p h PRO 102 Cb 0.01 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.03 1h1p h PRO 102 CO -0.11 0.90 -0.49 1.25 -0.21 0.00 0.00 178.00 179.35 1h1p h LEU 103 N 0.81 0.90 -0.60 2.35 5.85 -1.60 -1.74 115.31 121.28 1h1p h LEU 103 Ca 0.15 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1h1p h LEU 103 Cb 0.53 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1h1p h LEU 103 CO 0.03 1.23 0.40 0.40 -0.34 0.00 0.00 178.44 180.16 1h1p h ILE 104 N 0.65 1.16 -0.57 4.05 2.04 -1.06 0.91 117.51 124.68 1h1p h ILE 104 Ca 0.03 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1h1p h ILE 104 Cb 1.07 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1h1p h ILE 104 CO 0.11 0.15 0.19 0.50 0.00 0.00 0.00 178.15 179.10 1h1p h LYS 105 N 0.82 0.88 -0.36 2.37 3.64 -1.22 0.99 116.57 123.69 1h1p h LYS 105 Ca 0.22 -0.18 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 1h1p h LYS 105 Cb -0.09 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1h1p h LYS 105 CO -0.05 0.79 -0.17 1.03 -2.27 0.00 0.00 179.45 178.78 1h1p h SER 106 N 0.80 0.77 -0.07 4.20 0.87 -0.70 -1.44 113.55 117.98 1h1p h SER 106 Ca 0.19 -0.40 0.01 0.00 -1.23 0.00 0.00 61.79 60.35 1h1p h SER 106 Cb 0.26 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1h1p h SER 106 CO -0.01 1.00 0.02 1.88 -0.53 0.00 0.00 176.83 179.20 1h1p h TYR 107 N 0.53 0.05 -0.51 2.24 0.05 -0.47 -0.45 116.97 118.40 1h1p h TYR 107 Ca 0.08 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.91 1h1p h TYR 107 Cb 0.71 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.39 1h1p h TYR 107 CO 0.06 0.03 0.25 1.25 -1.05 0.00 0.00 178.16 178.69 1h1p h LEU 108 N 0.06 0.35 -1.21 3.88 5.85 -0.82 0.18 115.31 123.60 1h1p h LEU 108 Ca 0.03 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1h1p h LEU 108 Cb 0.01 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1h1p h LEU 108 CO -0.03 0.24 0.31 0.15 -0.34 0.00 0.00 178.44 178.77 1h1p h PHE 109 N 0.48 0.84 -0.07 1.25 3.57 -1.09 -1.50 116.94 120.42 1h1p h PHE 109 Ca 0.23 -0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.50 1h1p h PHE 109 Cb 0.15 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1h1p h PHE 109 CO -0.11 0.61 -0.81 1.96 -2.23 0.00 0.00 178.31 177.73 1h1p h GLN 110 N 0.86 0.53 -0.57 1.11 4.20 -0.18 -2.14 115.11 118.92 1h1p h GLN 110 Ca 0.22 -0.47 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 1h1p h GLN 110 Cb 0.06 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1h1p h GLN 110 CO -0.03 1.10 0.27 -0.07 -0.67 0.00 0.00 178.83 179.43 1h1p h LEU 111 N 0.34 0.72 -0.38 1.46 3.38 -0.22 -1.84 115.31 118.77 1h1p h LEU 111 Ca -0.05 -0.07 -0.18 0.00 0.09 0.00 0.00 57.88 57.67 1h1p h LEU 111 Cb 1.42 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1h1p h LEU 111 CO 0.15 0.62 -0.54 -0.07 0.09 0.00 0.00 178.44 178.69 1h1p h LEU 112 N 0.80 0.87 -0.60 1.67 3.38 -1.18 -1.43 115.31 118.82 1h1p h LEU 112 Ca 0.20 -0.46 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1h1p h LEU 112 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1h1p h LEU 112 CO -0.03 1.23 0.13 1.56 0.09 0.00 0.00 178.44 181.42 1h1p h GLN 113 N 0.60 0.97 0.03 1.13 4.20 -1.14 0.12 115.11 121.02 1h1p h GLN 113 Ca 0.02 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 1h1p h GLN 113 Cb 1.12 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1h1p h GLN 113 CO 0.11 0.90 -0.02 0.78 -0.67 0.00 0.00 178.83 179.94 1h1p h GLY 114 N 0.88 -0.05 0.88 3.46 0.00 -1.25 -1.65 103.07 105.34 1h1p h GLY 114 Ca 0.19 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 1h1p h GLY 114 CO 0.01 -0.02 0.06 -2.00 0.00 0.00 0.00 176.54 174.59 1h1p h LEU 115 N -0.05 0.45 -0.99 3.11 5.85 -1.19 -1.11 115.31 121.38 1h1p h LEU 115 Ca -0.00 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.55 1h1p h LEU 115 Cb 0.04 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 1h1p h LEU 115 CO 0.01 0.58 0.63 0.00 -0.34 0.00 0.00 178.44 179.32 1h1p h ALA 116 N 0.89 1.40 -0.44 1.25 0.00 -0.79 0.33 119.26 121.90 1h1p h ALA 116 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1h1p h ALA 116 Cb 0.31 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1h1p h ALA 116 CO 0.00 0.38 0.15 0.35 0.00 0.00 0.00 179.25 180.13 1h1p h PHE 117 N 1.11 0.69 -0.06 0.00 3.57 -0.94 -0.13 116.94 121.17 1h1p h PHE 117 Ca 0.44 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.89 1h1p h PHE 117 Cb 0.24 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1h1p h PHE 117 CO -0.01 0.62 -0.03 0.00 -2.23 0.00 0.00 178.31 176.66 1h1p h HIS 119 N -0.02 0.31 0.00 0.00 3.86 -0.21 0.31 115.15 119.40 1h1p h HIS 119 Ca 0.04 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1h1p h HIS 119 Cb 0.08 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 1h1p h HIS 119 CO -0.13 0.46 -0.01 0.77 0.86 0.00 0.00 177.93 179.87 1h1p h SER 120 N 0.27 0.00 -0.46 2.45 0.02 -0.85 -2.47 113.55 112.51 1h1p h SER 120 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1h1p h SER 120 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1h1p h SER 120 CO 0.03 0.01 0.00 1.41 -1.14 0.00 0.00 176.83 177.14 1h1p n HIS 121 N -3.11 1.44 -3.80 3.45 8.25 -0.73 -4.97 115.22 115.75 1h1p n HIS 121 Ca -0.00 -0.75 -0.24 0.00 -0.26 0.00 0.00 57.72 56.47 1h1p n HIS 121 Cb 0.24 -0.36 0.02 0.00 1.12 0.00 0.00 29.99 31.02 1h1p n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1h1p n ARG 122 N 0.29 -4.69 -5.21 -0.41 -4.01 -0.93 -4.96 116.66 96.74 1h1p n ARG 122 Ca 0.24 0.57 -0.31 0.00 -1.04 0.00 0.00 57.85 57.31 1h1p n ARG 122 Cb 0.98 -5.11 -0.16 0.00 -3.04 0.00 0.00 32.46 25.13 1h1p n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1h1p s VAL 123 N -3.65 2.06 -0.13 8.89 1.01 0.02 -0.45 120.40 128.15 1h1p s VAL 123 Ca 0.14 -1.17 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1h1p s VAL 123 Cb -0.07 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1h1p s VAL 123 CO 0.83 0.53 -0.09 -0.76 0.00 0.00 0.00 175.10 175.61 1h1p s LEU 124 N -0.75 2.94 -0.11 3.92 1.43 -0.51 -3.64 118.68 121.96 1h1p s LEU 124 Ca 0.10 -0.22 -0.09 0.00 -1.03 0.00 0.00 54.13 52.90 1h1p s LEU 124 Cb -0.10 -1.67 -0.08 0.00 0.03 0.00 0.00 46.19 44.37 1h1p s LEU 124 CO -0.00 0.20 0.24 -0.74 0.23 0.00 0.00 176.35 176.28 1h1p h HIS 125 N 6.46 -0.01 -0.29 0.29 -0.00 -1.89 -0.82 115.15 118.89 1h1p h HIS 125 Ca -0.31 -0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 59.93 1h1p h HIS 125 Cb 1.20 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.56 1h1p h HIS 125 CO 0.52 0.28 -0.11 0.54 -0.00 0.00 0.00 177.93 179.15 1h1p n ARG 126 N -4.74 -0.71 -1.41 5.26 1.74 -1.26 -3.13 116.66 112.41 1h1p n ARG 126 Ca -0.03 0.63 -0.04 0.00 -0.77 0.00 0.00 57.85 57.64 1h1p n ARG 126 Cb 0.14 -4.44 -0.02 0.00 -1.02 0.00 0.00 32.46 27.13 1h1p n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1h1p n ASP 127 N 0.22 -0.57 -4.67 0.55 2.03 -1.26 -2.19 116.55 110.66 1h1p n ASP 127 Ca -0.06 -2.03 -0.42 0.00 0.52 0.00 0.00 54.79 52.79 1h1p n ASP 127 Cb 0.27 0.21 -0.03 0.00 -0.72 0.00 0.00 41.12 40.85 1h1p n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1h1p s LEU 128 N -0.74 4.33 0.11 -2.67 1.43 -1.26 -4.82 118.68 115.06 1h1p s LEU 128 Ca 0.09 2.28 -0.25 0.00 -1.03 0.00 0.00 54.13 55.22 1h1p s LEU 128 Cb 0.15 -3.54 0.08 0.00 0.03 0.00 0.00 46.19 42.91 1h1p s LEU 128 CO -0.05 -0.91 0.70 -1.59 0.23 0.00 0.00 176.35 174.73 1h1p s LYS 129 N 3.70 1.13 0.41 1.70 -2.85 -1.26 -4.85 119.74 117.72 1h1p s LYS 129 Ca 0.73 -0.43 0.14 0.00 -1.00 0.00 0.00 55.97 55.42 1h1p s LYS 129 Cb -0.35 0.52 1.01 0.00 -2.06 0.00 0.00 37.83 36.95 1h1p s LYS 129 CO 0.30 -0.50 1.91 -1.35 0.10 0.00 0.00 175.35 175.81 1h1p h PRO 130 N 2.00 0.46 0.00 1.78 0.11 -1.94 -1.47 132.00 132.94 1h1p h PRO 130 Ca -0.30 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1h1p h PRO 130 Cb 1.28 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1h1p h PRO 130 CO 0.35 0.30 -0.02 1.96 -0.21 0.00 0.00 178.00 180.38 1h1p h GLN 131 N 0.47 0.00 -0.67 1.05 4.20 -1.95 -2.60 115.11 115.61 1h1p h GLN 131 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1h1p h GLN 131 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1h1p h GLN 131 CO -0.14 0.02 0.00 0.09 -0.67 0.00 0.00 178.83 178.14 1h1p n ASN 132 N -3.16 4.34 -4.34 1.46 3.02 -0.56 -4.79 115.26 111.25 1h1p n ASN 132 Ca -0.01 -2.29 -0.32 0.00 -0.03 0.00 0.00 54.58 51.94 1h1p n ASN 132 Cb 0.25 -0.54 -0.15 0.00 -0.61 0.00 0.00 39.78 38.73 1h1p n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1h1p s LEU 133 N -1.53 2.34 -0.02 3.41 1.43 -1.01 -0.90 118.68 122.40 1h1p s LEU 133 Ca 0.49 -0.41 0.06 0.00 -1.03 0.00 0.00 54.13 53.25 1h1p s LEU 133 Cb 0.29 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 1h1p s LEU 133 CO 0.27 0.26 -0.22 -0.76 0.23 0.00 0.00 176.35 176.12 1h1p s LEU 134 N -0.21 2.03 0.09 1.79 1.43 0.47 -1.23 118.68 123.06 1h1p s LEU 134 Ca -0.01 -0.41 0.10 0.00 -1.03 0.00 0.00 54.13 52.78 1h1p s LEU 134 Cb -0.13 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 1h1p s LEU 134 CO 0.03 0.25 -0.26 0.27 0.23 0.00 0.00 176.35 176.88 1h1p s ILE 135 N -0.42 2.28 0.54 -0.59 -4.36 -0.10 0.93 121.20 119.48 1h1p s ILE 135 Ca 0.06 -1.58 0.07 0.00 -0.26 0.00 0.00 60.65 58.94 1h1p s ILE 135 Cb -0.09 -1.96 0.09 0.00 1.25 0.00 0.00 42.46 41.75 1h1p s ILE 135 CO -0.00 0.21 0.74 -0.46 0.24 0.00 0.00 174.94 175.67 1h1p n ASN 136 N 1.27 1.70 0.03 4.36 0.23 -0.04 -1.86 115.26 120.95 1h1p n ASN 136 Ca -0.17 -2.27 0.13 0.00 -0.53 0.00 0.00 54.58 51.74 1h1p n ASN 136 Cb 0.53 -0.42 0.37 0.00 -2.08 0.00 0.00 39.78 38.18 1h1p n ASN 136 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1h1p n THR 137 N -2.23 0.18 0.11 5.53 -2.24 -1.26 -4.00 114.28 110.37 1h1p n THR 137 Ca 0.14 -0.11 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 1h1p n THR 137 Cb 0.52 -0.21 0.25 0.00 -2.10 0.00 0.00 70.33 68.79 1h1p n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h1p n GLU 138 N -1.77 2.58 0.00 -0.78 1.02 -1.26 -4.48 120.64 115.94 1h1p n GLU 138 Ca 0.05 -2.41 0.00 0.00 -0.02 0.00 0.00 57.16 54.79 1h1p n GLU 138 Cb 0.38 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1h1p n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h1p n GLY 139 N 1.56 1.01 3.91 0.62 0.00 -1.26 -4.70 105.19 106.33 1h1p n GLY 139 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1h1p n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1p s ALA 140 N -2.00 3.64 0.02 4.61 0.00 -1.26 -4.89 121.76 121.88 1h1p s ALA 140 Ca 0.00 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.37 1h1p s ALA 140 Cb 0.00 -2.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.84 1h1p s ALA 140 CO 0.00 0.21 -0.10 -1.50 0.00 0.00 0.00 175.76 174.37 1h1p s ILE 141 N -2.11 0.74 0.04 0.00 2.07 -1.26 -0.86 121.20 119.82 1h1p s ILE 141 Ca 0.43 -0.68 0.04 0.00 -1.41 0.00 0.00 60.65 59.03 1h1p s ILE 141 Cb -0.11 -0.68 -0.02 0.00 0.13 0.00 0.00 42.46 41.79 1h1p s ILE 141 CO 0.31 0.01 -0.11 -0.54 -1.91 0.00 0.00 174.94 172.70 1h1p s LYS 142 N -0.74 0.73 0.26 3.50 1.02 0.26 -4.56 119.74 120.21 1h1p s LYS 142 Ca -0.00 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 54.97 1h1p s LYS 142 Cb -0.06 -0.67 -0.10 0.00 -0.52 0.00 0.00 37.83 36.48 1h1p s LYS 142 CO 0.00 0.16 1.41 -0.51 -0.92 0.00 0.00 175.35 175.49 1h1p s LEU 143 N -1.26 4.39 0.30 3.17 1.43 0.47 -0.39 118.68 126.79 1h1p s LEU 143 Ca -0.02 2.67 0.05 0.00 -1.03 0.00 0.00 54.13 55.79 1h1p s LEU 143 Cb -0.08 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1h1p s LEU 143 CO 0.01 -0.67 0.24 0.00 0.23 0.00 0.00 176.35 176.16 1h1p s ALA 144 N -0.21 1.72 -0.30 4.21 0.00 -0.07 -1.25 121.76 125.86 1h1p s ALA 144 Ca 0.57 -1.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.46 1h1p s ALA 144 Cb -0.41 1.44 0.02 0.00 0.00 0.00 0.00 23.12 24.16 1h1p s ALA 144 CO 0.45 -0.64 0.28 -3.47 0.00 0.00 0.00 175.76 172.39 1h1p n ASP 145 N -1.22 -7.24 -1.87 0.00 -0.08 -1.26 -4.77 116.55 100.10 1h1p n ASP 145 Ca 0.06 0.68 -0.00 0.00 -1.51 0.00 0.00 54.79 54.02 1h1p n ASP 145 Cb 0.63 -3.87 0.32 0.00 2.34 0.00 0.00 41.12 40.55 1h1p n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1h1p n PHE 146 N 0.41 2.15 0.25 -0.67 3.01 -1.26 -4.45 117.46 116.90 1h1p n PHE 146 Ca 0.02 -0.93 0.13 0.00 1.01 0.00 0.00 57.45 57.68 1h1p n PHE 146 Cb 0.36 -0.58 0.58 0.00 -0.01 0.00 0.00 39.48 39.83 1h1p n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1h1p h GLY 147 N 3.42 0.00 -2.45 1.37 0.00 -1.91 -1.56 103.07 101.94 1h1p h GLY 147 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1h1p h GLY 147 CO 0.59 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.17 1h1p n LEU 148 N -3.28 3.63 -4.88 3.11 4.32 -1.26 -4.54 117.00 114.10 1h1p n LEU 148 Ca 0.00 -1.69 -0.29 0.00 -0.02 0.00 0.00 56.01 54.01 1h1p n LEU 148 Cb 0.36 -0.36 0.10 0.00 -1.62 0.00 0.00 43.42 41.90 1h1p n LEU 148 CO 0.30 0.85 0.77 0.00 -1.22 0.00 0.00 177.39 178.09 1h1p s ALA 149 N -1.28 2.47 0.11 -1.18 0.00 -0.59 -4.58 121.76 116.72 1h1p s ALA 149 Ca 0.43 -0.62 -0.18 0.00 0.00 0.00 0.00 51.96 51.59 1h1p s ALA 149 Cb 0.24 -2.98 0.04 0.00 0.00 0.00 0.00 23.12 20.43 1h1p s ALA 149 CO 0.32 -1.81 0.44 -0.98 0.00 0.00 0.00 175.76 173.74 1h1p s ARG 150 N -5.52 1.08 0.05 0.00 1.70 -0.31 -4.88 118.95 111.07 1h1p s ARG 150 Ca 0.62 -0.58 -0.29 0.00 -0.47 0.00 0.00 55.73 55.02 1h1p s ARG 150 Cb -0.12 0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 34.70 1h1p s ARG 150 CO 0.50 -0.42 0.93 0.00 -1.08 0.00 0.00 175.30 175.23 1h1p s ALA 151 N -3.48 3.23 0.40 7.88 0.00 -1.26 -1.43 121.76 127.11 1h1p s ALA 151 Ca 0.01 0.50 0.08 0.00 0.00 0.00 0.00 51.96 52.55 1h1p s ALA 151 Cb 0.01 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1h1p s ALA 151 CO -0.10 -0.09 0.33 -0.59 0.00 0.00 0.00 175.76 175.31 1h1p s PHE 152 N 0.40 2.73 0.39 0.00 -0.71 0.41 -4.93 117.98 116.26 1h1p s PHE 152 Ca 0.47 -0.47 0.07 0.00 -1.04 0.00 0.00 56.93 55.96 1h1p s PHE 152 Cb -0.22 -2.06 -0.08 0.00 -1.21 0.00 0.00 43.02 39.46 1h1p s PHE 152 CO 0.28 -0.01 0.00 0.20 -1.34 0.00 0.00 175.22 174.35 1h1p s GLY 153 N -4.06 2.41 -0.15 1.99 0.00 -1.26 -4.88 107.32 101.37 1h1p s GLY 153 Ca 0.46 -2.25 -0.07 0.00 0.00 0.00 0.00 44.72 42.85 1h1p s GLY 153 CO 0.27 -2.06 0.10 0.14 0.00 0.00 0.00 173.10 171.55 1h1p s VAL 154 N -2.77 5.12 0.81 1.40 1.01 -1.26 -2.33 120.40 122.39 1h1p s VAL 154 Ca 0.35 0.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.24 1h1p s VAL 154 Cb 0.09 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 33.12 1h1p s VAL 154 CO 0.17 0.54 -0.03 -0.81 0.00 0.00 0.00 175.10 174.97 1h1p n PRO 155 N 2.72 0.04 -0.74 2.72 -0.04 -1.26 -5.13 135.00 133.32 1h1p n PRO 155 Ca -0.18 0.04 -0.28 0.00 -0.04 0.00 0.00 63.50 63.03 1h1p n PRO 155 Cb 0.53 -1.42 0.23 0.00 -0.04 0.00 0.00 33.50 32.81 1h1p n PRO 155 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1h1p s VAL 156 N -2.04 2.00 0.38 0.52 -7.23 -0.98 -5.09 120.40 107.95 1h1p s VAL 156 Ca 0.54 0.00 0.03 0.00 -1.81 0.00 0.00 61.98 60.74 1h1p s VAL 156 Cb -0.30 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 34.43 1h1p s VAL 156 CO 0.69 0.00 0.11 -2.11 -0.31 0.00 0.00 175.10 173.48 1h1p n ARG 157 N -4.74 0.66 -2.02 4.82 1.85 -1.26 -4.99 116.66 110.98 1h1p n ARG 157 Ca 0.03 -3.13 -0.41 0.00 -1.00 0.00 0.00 57.85 53.34 1h1p n ARG 157 Cb 0.55 1.56 -0.02 0.00 -1.05 0.00 0.00 32.46 33.51 1h1p n ARG 157 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1h1p s THR 158 N -2.88 2.56 0.10 8.89 2.01 -1.26 -4.76 115.64 120.29 1h1p s THR 158 Ca 0.16 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.69 1h1p s THR 158 Cb 0.01 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.18 1h1p s THR 158 CO 0.11 0.11 0.00 -1.22 -0.69 0.00 0.00 174.62 172.93 1h1p n TYR 159 N 1.24 -0.48 0.00 4.92 4.01 -1.26 -5.13 117.16 120.46 1h1p n TYR 159 Ca 0.02 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1h1p n TYR 159 Cb 0.41 0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 1h1p n TYR 159 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1h1p n HIS 161 N -3.09 0.00 -1.48 -0.72 -0.00 -1.26 -5.07 115.22 103.59 1h1p n HIS 161 Ca 0.00 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.77 1h1p n HIS 161 Cb 0.00 0.06 -0.04 0.00 -0.12 0.00 0.00 29.99 29.88 1h1p n HIS 161 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1h1p n GLU 162 N -2.34 1.88 -4.15 1.57 4.71 -1.26 -4.87 120.64 116.18 1h1p n GLU 162 Ca 0.00 -2.16 -0.12 0.00 -0.01 0.00 0.00 57.16 54.86 1h1p n GLU 162 Cb 0.31 -3.14 -0.10 0.00 -1.01 0.00 0.00 31.44 27.50 1h1p n GLU 162 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1h1p s VAL 163 N 5.46 0.74 0.22 2.62 0.11 -1.26 -5.06 120.40 123.23 1h1p s VAL 163 Ca 0.57 -1.68 0.00 0.00 -2.93 0.00 0.00 61.98 57.93 1h1p s VAL 163 Cb 0.12 -1.38 0.00 0.00 -1.53 0.00 0.00 36.38 33.59 1h1p s VAL 163 CO 0.08 -0.68 0.00 0.52 -3.33 0.00 0.00 175.10 171.68 1h1p n VAL 164 N 0.42 -4.37 -1.72 2.04 0.31 -0.93 -4.91 118.33 109.18 1h1p n VAL 164 Ca -0.15 1.64 -0.43 0.00 -0.01 0.00 0.00 64.34 65.39 1h1p n VAL 164 Cb 0.59 -2.64 -0.03 0.00 -0.91 0.00 0.00 33.84 30.85 1h1p n VAL 164 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1h1p n THR 165 N 0.21 0.41 -0.34 2.52 -1.04 -1.26 -4.73 114.28 110.04 1h1p n THR 165 Ca 0.00 -0.10 0.22 0.00 -2.04 0.00 0.00 64.05 62.13 1h1p n THR 165 Cb 0.00 -1.88 0.48 0.00 -1.82 0.00 0.00 70.33 67.12 1h1p n THR 165 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1h1p h LEU 166 N 5.81 0.50 -1.29 -4.42 5.85 -1.96 -1.57 115.31 118.22 1h1p h LEU 166 Ca -0.45 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 1h1p h LEU 166 Cb 1.22 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1h1p h LEU 166 CO 0.88 0.06 -0.12 -0.50 -0.34 0.00 0.00 178.44 178.42 1h1p h TRP 167 N 0.42 0.00 -0.30 1.25 6.55 -1.89 -2.74 115.95 119.24 1h1p h TRP 167 Ca 0.64 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.48 1h1p h TRP 167 Cb 1.52 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.82 1h1p h TRP 167 CO -0.00 0.12 0.00 0.66 -1.05 0.00 0.00 178.44 178.16 1h1p n TYR 168 N -3.27 0.38 -2.70 0.49 4.01 -0.61 -4.51 117.16 110.96 1h1p n TYR 168 Ca 0.00 -0.27 -0.42 0.00 -0.16 0.00 0.00 57.90 57.04 1h1p n TYR 168 Cb 0.37 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 1h1p n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1h1p s ARG 169 N -1.18 4.43 0.50 -0.72 3.52 -1.04 -3.95 118.95 120.51 1h1p s ARG 169 Ca 0.28 1.38 -0.21 0.00 -0.13 0.00 0.00 55.73 57.05 1h1p s ARG 169 Cb 0.16 -3.54 -0.07 0.00 -1.56 0.00 0.00 34.95 29.95 1h1p s ARG 169 CO 0.22 -0.30 1.14 0.00 -0.81 0.00 0.00 175.30 175.55 1h1p s ALA 170 N 1.96 2.83 0.44 6.12 0.00 -1.26 -4.85 121.76 127.00 1h1p s ALA 170 Ca 0.48 0.87 0.15 0.00 0.00 0.00 0.00 51.96 53.46 1h1p s ALA 170 Cb -0.18 -3.37 1.07 0.00 0.00 0.00 0.00 23.12 20.64 1h1p s ALA 170 CO 0.18 -0.70 1.97 -1.00 0.00 0.00 0.00 175.76 176.21 1h1p h PRO 171 N 1.60 0.36 0.00 0.00 0.13 -1.95 -1.86 132.00 130.28 1h1p h PRO 171 Ca -0.50 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 1h1p h PRO 171 Cb 1.25 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1h1p h PRO 171 CO 0.58 0.24 -0.18 1.05 -0.23 0.00 0.00 178.00 179.46 1h1p h GLU 172 N 0.37 0.00 0.02 0.86 9.09 -1.93 -2.37 114.58 120.62 1h1p h GLU 172 Ca 0.29 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.70 1h1p h GLU 172 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 1h1p h GLU 172 CO -0.08 0.18 -0.01 0.82 0.05 0.00 0.00 179.01 179.97 1h1p h ILE 173 N 0.00 1.48 -0.77 -1.06 2.04 -1.71 0.31 117.51 117.80 1h1p h ILE 173 Ca -0.00 -1.78 0.13 0.00 1.00 0.00 0.00 64.86 64.20 1h1p h ILE 173 Cb 0.39 2.65 -0.09 0.00 -0.74 0.00 0.00 36.82 39.03 1h1p h ILE 173 CO 0.02 0.44 0.37 -0.07 0.00 0.00 0.00 178.15 178.92 1h1p h LEU 174 N -0.83 0.44 -0.03 1.44 3.38 -1.35 -2.11 115.31 116.24 1h1p h LEU 174 Ca -0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1h1p h LEU 174 Cb 0.75 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1h1p h LEU 174 CO 0.00 0.21 -0.06 0.18 0.09 0.00 0.00 178.44 178.86 1h1p n LEU 175 N -4.90 0.11 -1.91 1.67 4.77 -0.91 -4.93 117.00 110.90 1h1p n LEU 175 Ca 0.14 0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 56.34 1h1p n LEU 175 Cb 0.37 -0.36 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1h1p n LEU 175 CO 0.22 0.02 0.08 0.61 -1.33 0.00 0.00 177.39 176.99 1h1p n GLY 176 N 1.39 0.22 3.64 -0.72 0.00 -0.80 -2.24 105.19 106.69 1h1p n GLY 176 Ca 0.11 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1h1p n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1p h LYS 178 N -2.01 -0.39 -6.28 0.00 3.11 -1.95 -3.44 116.57 105.62 1h1p h LYS 178 Ca -0.46 0.03 -0.58 0.00 -2.81 0.00 0.00 60.65 56.83 1h1p h LYS 178 Cb 1.28 0.09 -0.10 0.00 -1.00 0.00 0.00 32.23 32.50 1h1p h LYS 178 CO 0.43 -0.25 -0.63 0.71 -2.81 0.00 0.00 179.45 176.90 1h1p s TYR 179 N -6.07 2.89 -0.08 1.91 2.02 -1.26 -4.48 117.35 112.29 1h1p s TYR 179 Ca -0.15 -0.13 -0.26 0.00 -0.37 0.00 0.00 57.07 56.16 1h1p s TYR 179 Cb 0.05 -1.37 0.06 0.00 -0.40 0.00 0.00 41.96 40.30 1h1p s TYR 179 CO 0.64 0.54 0.60 1.52 -1.57 0.00 0.00 175.55 177.27 1h1p s TYR 180 N -1.88 -0.57 0.00 2.71 -0.85 -1.26 -4.96 117.35 110.54 1h1p s TYR 180 Ca 0.29 1.06 0.00 0.00 -0.52 0.00 0.00 57.07 57.90 1h1p s TYR 180 Cb -0.09 0.32 0.00 0.00 0.38 0.00 0.00 41.96 42.57 1h1p s TYR 180 CO 0.20 -0.52 0.00 0.45 -1.52 0.00 0.00 175.55 174.17 1h1p n SER 181 N 1.32 1.47 0.11 -0.18 2.88 -1.26 -4.93 113.62 113.03 1h1p n SER 181 Ca -0.19 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.48 1h1p n SER 181 Cb 0.57 0.00 0.63 0.00 -0.75 0.00 0.00 64.21 64.65 1h1p n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1h1p h THR 182 N 0.00 0.90 -0.96 2.46 1.35 -1.98 -1.67 112.91 113.00 1h1p h THR 182 Ca 0.00 -0.03 0.24 0.00 -0.55 0.00 0.00 66.41 66.07 1h1p h THR 182 Cb 0.00 0.80 -0.07 0.00 -1.73 0.00 0.00 68.15 67.16 1h1p h THR 182 CO 0.00 0.02 0.64 0.00 -0.25 0.00 0.00 175.52 175.93 1h1p h ALA 183 N 1.85 2.38 -0.01 6.62 0.00 -1.93 -1.47 119.26 126.70 1h1p h ALA 183 Ca 0.14 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1h1p h ALA 183 Cb 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1h1p h ALA 183 CO -0.01 -0.70 -0.20 -0.39 0.00 0.00 0.00 179.25 177.95 1h1p h VAL 184 N 0.31 1.15 -0.01 0.00 -1.51 -1.70 -1.88 116.25 112.60 1h1p h VAL 184 Ca 0.51 -0.69 -0.16 0.00 -1.23 0.00 0.00 66.70 65.12 1h1p h VAL 184 Cb 1.43 1.37 0.01 0.00 -2.13 0.00 0.00 31.29 31.97 1h1p h VAL 184 CO -0.17 0.20 -0.63 0.44 -1.23 0.00 0.00 177.57 176.18 1h1p h ASP 185 N 0.01 0.57 -1.00 4.19 3.32 -1.48 -2.92 116.42 119.11 1h1p h ASP 185 Ca -0.00 -0.75 0.15 0.00 0.02 0.00 0.00 57.03 56.46 1h1p h ASP 185 Cb 0.36 -0.17 -0.09 0.00 0.22 0.00 0.00 39.33 39.64 1h1p h ASP 185 CO 0.03 1.24 0.62 0.40 -1.72 0.00 0.00 179.24 179.81 1h1p h ILE 186 N -0.04 0.81 -0.34 0.35 1.08 -1.53 0.10 117.51 117.94 1h1p h ILE 186 Ca -0.08 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1h1p h ILE 186 Cb 1.33 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 1h1p h ILE 186 CO 0.12 0.16 0.21 -0.25 -0.69 0.00 0.00 178.15 177.70 1h1p h TRP 187 N 0.88 0.44 -0.74 1.37 2.91 -1.36 0.61 115.95 120.06 1h1p h TRP 187 Ca 0.54 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.51 1h1p h TRP 187 Cb 0.70 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 29.17 1h1p h TRP 187 CO -0.00 0.31 0.25 0.77 -1.03 0.00 0.00 178.44 178.74 1h1p h SER 188 N 0.44 1.04 -0.56 2.65 0.02 -1.26 -1.29 113.55 114.58 1h1p h SER 188 Ca 0.12 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1h1p h SER 188 Cb -0.01 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 1h1p h SER 188 CO -0.02 0.95 0.32 -0.07 -1.14 0.00 0.00 176.83 176.86 1h1p h LEU 189 N 1.08 0.69 -0.92 5.07 3.38 -0.55 -1.65 115.31 122.41 1h1p h LEU 189 Ca 0.24 -0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.25 1h1p h LEU 189 Cb 0.26 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 1h1p h LEU 189 CO -0.01 0.57 0.55 1.23 0.09 0.00 0.00 178.44 180.87 1h1p h GLY 190 N 0.75 1.49 1.81 0.83 0.00 -0.56 0.28 103.07 107.67 1h1p h GLY 190 Ca 0.20 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 1h1p h GLY 190 CO -0.03 0.12 -0.18 0.00 0.00 0.00 0.00 176.54 176.45 1h1p h ILE 192 N 0.22 1.30 0.08 0.00 2.04 -0.26 -2.15 117.51 118.74 1h1p h ILE 192 Ca 0.04 -2.45 0.02 0.00 1.00 0.00 0.00 64.86 63.48 1h1p h ILE 192 Cb 0.46 2.73 -0.05 0.00 -0.74 0.00 0.00 36.82 39.22 1h1p h ILE 192 CO 0.03 0.74 -0.38 0.15 0.00 0.00 0.00 178.15 178.69 1h1p h PHE 193 N 0.21 -1.05 -0.59 1.37 3.57 -0.29 0.82 116.94 120.99 1h1p h PHE 193 Ca -0.18 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.40 1h1p h PHE 193 Cb 1.88 0.45 -0.05 0.00 2.79 0.00 0.00 35.95 41.02 1h1p h PHE 193 CO 0.12 -0.47 0.31 0.00 -2.23 0.00 0.00 178.31 176.04 1h1p h ALA 194 N 0.00 0.77 -0.26 2.41 0.00 -1.47 -0.76 119.26 119.96 1h1p h ALA 194 Ca 0.04 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1h1p h ALA 194 Cb 0.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1h1p h ALA 194 CO -0.25 -0.04 -0.04 1.49 0.00 0.00 0.00 179.25 180.41 1h1p h GLU 195 N 0.58 0.40 -0.10 0.00 4.81 -0.80 0.35 114.58 119.82 1h1p h GLU 195 Ca 0.27 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1h1p h GLU 195 Cb 0.18 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1h1p h GLU 195 CO -0.18 0.46 -0.00 0.52 -0.73 0.00 0.00 179.01 179.08 1h1p h MET 196 N 0.39 0.18 -0.33 1.92 2.86 0.41 -1.90 114.93 118.46 1h1p h MET 196 Ca 0.08 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1h1p h MET 196 Cb 0.33 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1h1p h MET 196 CO 0.01 0.44 0.15 0.28 1.06 0.00 0.00 176.91 178.85 1h1p h VAL 197 N -0.09 0.96 -0.23 -2.22 2.07 -0.48 -3.26 116.25 112.99 1h1p h VAL 197 Ca 0.03 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1h1p h VAL 197 Cb 0.36 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1h1p h VAL 197 CO 0.01 0.06 0.00 0.35 0.02 0.00 0.00 177.57 178.00 1h1p n THR 198 N -4.97 0.31 -1.35 2.57 -2.24 0.05 -4.91 114.28 103.74 1h1p n THR 198 Ca 0.00 -0.66 -0.12 0.00 -2.27 0.00 0.00 64.05 61.00 1h1p n THR 198 Cb 0.09 1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 69.42 1h1p n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1h1p n ARG 199 N 1.27 -1.16 -3.69 -0.78 1.74 -0.72 -4.99 116.66 108.34 1h1p n ARG 199 Ca 0.15 0.90 -0.13 0.00 -0.77 0.00 0.00 57.85 58.00 1h1p n ARG 199 Cb 0.55 -5.04 -0.07 0.00 -1.02 0.00 0.00 32.46 26.87 1h1p n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1h1p s ARG 200 N -2.92 0.85 0.34 5.56 1.70 -1.19 -5.00 118.95 118.29 1h1p s ARG 200 Ca 0.00 -0.27 -0.29 0.00 -0.47 0.00 0.00 55.73 54.70 1h1p s ARG 200 Cb 0.00 0.38 -0.11 0.00 -0.57 0.00 0.00 34.95 34.65 1h1p s ARG 200 CO 0.00 -0.28 1.53 0.00 -1.08 0.00 0.00 175.30 175.48 1h1p s ALA 201 N -2.05 3.65 0.06 7.88 0.00 -1.26 -4.23 121.76 125.81 1h1p s ALA 201 Ca -0.08 1.57 -0.24 0.00 0.00 0.00 0.00 51.96 53.21 1h1p s ALA 201 Cb -0.02 -3.62 -0.16 0.00 0.00 0.00 0.00 23.12 19.31 1h1p s ALA 201 CO 0.01 -1.01 1.63 1.25 0.00 0.00 0.00 175.76 177.63 1h1p h LEU 202 N 3.88 -0.02 -6.65 0.00 5.85 -1.91 -3.39 115.31 113.07 1h1p h LEU 202 Ca -0.49 -0.11 -0.60 0.00 0.84 0.00 0.00 57.88 57.52 1h1p h LEU 202 Cb 1.23 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 41.87 1h1p h LEU 202 CO 0.71 0.10 -0.82 -0.36 -0.34 0.00 0.00 178.44 177.73 1h1p s PHE 203 N -5.75 2.06 -1.53 1.25 0.08 -1.26 -5.00 117.98 107.83 1h1p s PHE 203 Ca -0.14 -2.72 -0.11 0.00 0.12 0.00 0.00 56.93 54.08 1h1p s PHE 203 Cb 0.05 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.87 1h1p s PHE 203 CO 0.66 -0.72 2.60 -0.35 -0.10 0.00 0.00 175.22 177.32 1h1p n PRO 204 N 2.50 3.46 -1.78 0.24 -0.04 -1.26 -4.56 135.00 133.57 1h1p n PRO 204 Ca 0.26 -2.51 -0.39 0.00 -0.04 0.00 0.00 63.50 60.82 1h1p n PRO 204 Cb 0.43 -2.97 0.04 0.00 -0.04 0.00 0.00 33.50 30.95 1h1p n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1h1p s GLY 205 N 2.34 2.90 0.00 0.55 0.00 -1.26 -4.93 107.32 106.92 1h1p s GLY 205 Ca 0.59 1.37 0.11 0.00 0.00 0.00 0.00 44.72 46.80 1h1p s GLY 205 CO -0.07 1.92 1.18 2.09 0.00 0.00 0.00 173.10 178.22 1h1p n ASP 206 N -0.84 2.75 -3.60 1.64 5.68 -1.26 -4.84 116.55 116.08 1h1p n ASP 206 Ca 0.09 -1.89 -0.06 0.00 -0.50 0.00 0.00 54.79 52.43 1h1p n ASP 206 Cb 0.44 -0.19 -0.02 0.00 -1.14 0.00 0.00 41.12 40.21 1h1p n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1h1p s SER 207 N -0.99 -0.28 0.23 -1.12 1.04 -1.26 -4.99 113.70 106.33 1h1p s SER 207 Ca 0.22 -0.16 -0.06 0.00 0.48 0.00 0.00 55.95 56.43 1h1p s SER 207 Cb 0.12 0.41 0.40 0.00 0.10 0.00 0.00 66.02 67.05 1h1p s SER 207 CO 0.16 -0.71 1.70 -0.33 0.98 0.00 0.00 173.24 175.04 1h1p h GLU 208 N 2.00 0.30 -0.05 4.02 5.08 -1.98 0.77 114.58 124.72 1h1p h GLU 208 Ca -0.23 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 1h1p h GLU 208 Cb 1.24 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1h1p h GLU 208 CO 0.29 0.20 -0.23 0.97 -1.00 0.00 0.00 179.01 179.23 1h1p h ILE 209 N 0.31 1.46 -0.65 3.13 6.09 -1.96 -1.90 117.51 123.99 1h1p h ILE 209 Ca 0.38 -1.69 0.03 0.00 -1.37 0.00 0.00 64.86 62.21 1h1p h ILE 209 Cb 0.60 2.41 -0.04 0.00 0.47 0.00 0.00 36.82 40.27 1h1p h ILE 209 CO -0.44 0.47 0.43 -0.78 -3.07 0.00 0.00 178.15 174.76 1h1p h ASP 210 N -0.30 0.67 0.69 2.19 3.58 -1.89 -0.56 116.42 120.80 1h1p h ASP 210 Ca -0.02 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.39 1h1p h ASP 210 Cb 0.89 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.79 1h1p h ASP 210 CO 0.05 0.47 -0.36 -0.61 -2.88 0.00 0.00 179.24 175.91 1h1p h GLN 211 N 0.78 -0.93 -0.33 0.28 5.75 0.54 -1.05 115.11 120.16 1h1p h GLN 211 Ca 0.26 0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.89 1h1p h GLN 211 Cb 0.06 0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 1h1p h GLN 211 CO -0.07 -0.62 0.23 -0.07 -2.65 0.00 0.00 178.83 175.65 1h1p h LEU 212 N -0.96 0.13 -0.25 -2.39 3.38 -0.59 -2.40 115.31 112.23 1h1p h LEU 212 Ca -0.09 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.67 1h1p h LEU 212 Cb 0.75 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1h1p h LEU 212 CO 0.14 0.08 -0.88 -0.26 0.09 0.00 0.00 178.44 177.61 1h1p h PHE 213 N 0.15 0.53 -0.73 1.13 0.04 -0.42 -0.97 116.94 116.67 1h1p h PHE 213 Ca 0.15 -0.28 -0.06 0.00 2.80 0.00 0.00 57.97 60.58 1h1p h PHE 213 Cb 0.41 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 1h1p h PHE 213 CO -0.00 1.08 0.22 0.00 -0.60 0.00 0.00 178.31 179.01 1h1p h ARG 214 N 0.21 1.15 0.21 1.51 3.08 -0.82 0.31 114.38 120.04 1h1p h ARG 214 Ca -0.06 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 1h1p h ARG 214 Cb 1.50 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1h1p h ARG 214 CO 0.15 0.99 -0.10 0.82 -1.07 0.00 0.00 179.97 180.75 1h1p h ILE 215 N 1.10 0.80 -0.77 2.04 2.04 -1.39 -1.91 117.51 119.41 1h1p h ILE 215 Ca 0.24 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 66.10 1h1p h ILE 215 Cb 0.33 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 1h1p h ILE 215 CO -0.00 0.02 0.45 -0.26 0.00 0.00 0.00 178.15 178.35 1h1p h PHE 216 N -0.32 0.82 -0.61 1.37 -1.00 0.29 0.82 116.94 118.31 1h1p h PHE 216 Ca -0.03 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.78 1h1p h PHE 216 Cb 0.24 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 1h1p h PHE 216 CO -0.05 0.38 0.40 0.00 -1.61 0.00 0.00 178.31 177.43 1h1p h ARG 217 N 0.79 0.80 0.16 1.51 3.08 -0.34 0.17 114.38 120.54 1h1p h ARG 217 Ca 0.35 -0.05 -0.35 0.00 0.07 0.00 0.00 59.98 60.01 1h1p h ARG 217 Cb 0.25 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1h1p h ARG 217 CO -0.20 0.53 -1.80 1.15 -1.07 0.00 0.00 179.97 178.57 1h1p h THR 218 N 0.82 0.83 -0.01 2.04 2.02 -0.44 -3.41 112.91 114.77 1h1p h THR 218 Ca 0.22 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.97 1h1p h THR 218 Cb -0.09 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1h1p h THR 218 CO -0.05 0.85 -0.42 0.18 0.37 0.00 0.00 175.52 176.45 1h1p n LEU 219 N -3.60 1.72 0.00 2.58 4.77 0.18 -1.20 117.00 121.44 1h1p n LEU 219 Ca -0.27 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1h1p n LEU 219 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1h1p n LEU 219 CO 0.47 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1h1p n GLY 220 N 1.27 2.19 3.67 -0.72 0.00 0.57 -4.23 105.19 107.94 1h1p n GLY 220 Ca 0.07 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1h1p n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h1p s THR 221 N -0.95 3.28 0.77 2.61 2.01 -0.39 -4.71 115.64 118.26 1h1p s THR 221 Ca 0.00 0.49 -0.13 0.00 0.31 0.00 0.00 61.69 62.36 1h1p s THR 221 Cb 0.00 -3.32 0.06 0.00 0.01 0.00 0.00 72.50 69.25 1h1p s THR 221 CO 0.00 -0.03 1.16 -2.16 -0.69 0.00 0.00 174.62 172.90 1h1p s PRO 222 N 3.62 1.98 0.31 4.92 0.04 -1.26 -4.89 135.00 139.72 1h1p s PRO 222 Ca 0.77 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1h1p s PRO 222 Cb -0.37 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 1h1p s PRO 222 CO 0.33 -1.92 0.36 0.16 0.04 0.00 0.00 177.00 175.98 1h1p s ASP 223 N -2.44 1.01 0.62 6.66 1.47 -1.26 -5.00 116.67 117.73 1h1p s ASP 223 Ca 0.70 -1.53 0.32 0.00 1.18 0.00 0.00 52.55 53.21 1h1p s ASP 223 Cb -0.25 0.59 1.78 0.00 -0.34 0.00 0.00 42.92 44.70 1h1p s ASP 223 CO 0.49 -1.15 2.09 -0.33 0.68 0.00 0.00 175.17 176.96 1h1p h GLU 224 N 2.19 0.00 -0.06 2.11 4.39 -1.97 0.97 114.58 122.22 1h1p h GLU 224 Ca -0.28 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.33 1h1p h GLU 224 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1h1p h GLU 224 CO 0.40 0.00 -0.30 0.28 -1.16 0.00 0.00 179.01 178.22 1h1p h VAL 225 N 0.00 1.44 0.06 3.13 2.07 -1.98 -2.97 116.25 117.99 1h1p h VAL 225 Ca 0.06 -1.73 -0.28 0.00 0.82 0.00 0.00 66.70 65.57 1h1p h VAL 225 Cb 0.49 2.37 0.02 0.00 -1.52 0.00 0.00 31.29 32.65 1h1p h VAL 225 CO -0.00 0.49 -1.13 1.62 0.02 0.00 0.00 177.57 178.57 1h1p h VAL 226 N -0.20 1.31 -2.58 2.57 3.04 -1.80 -3.42 116.25 115.18 1h1p h VAL 226 Ca -0.02 -2.42 -0.59 0.00 -1.01 0.00 0.00 66.70 62.67 1h1p h VAL 226 Cb 0.96 2.55 -0.39 0.00 -2.01 0.00 0.00 31.29 32.41 1h1p h VAL 226 CO 0.06 0.74 -0.87 0.86 -1.01 0.00 0.00 177.57 177.35 1h1p s TRP 227 N -3.13 0.99 0.11 3.17 -0.00 0.27 -4.59 118.94 115.77 1h1p s TRP 227 Ca -0.09 -1.91 -0.35 0.00 -0.00 0.00 0.00 56.10 53.75 1h1p s TRP 227 Cb 0.07 -1.04 -0.15 0.00 -0.00 0.00 0.00 33.47 32.35 1h1p s TRP 227 CO 0.92 -0.82 1.50 -0.35 -0.00 0.00 0.00 176.95 178.19 1h1p n PRO 228 N 3.64 1.73 0.00 5.86 -0.04 -1.12 -0.81 135.00 144.26 1h1p n PRO 228 Ca 0.16 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 1h1p n PRO 228 Cb 0.40 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1h1p n PRO 228 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h1p n GLY 229 N 3.10 2.33 0.29 0.55 0.00 -1.26 -4.91 105.19 105.28 1h1p n GLY 229 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 1h1p n GLY 229 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1h1p h VAL 230 N 0.00 0.41 -0.28 1.61 2.07 -1.30 0.36 116.25 119.13 1h1p h VAL 230 Ca 0.00 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.52 1h1p h VAL 230 Cb 0.00 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1h1p h VAL 230 CO 0.00 0.04 0.23 0.71 0.02 0.00 0.00 177.57 178.58 1h1p h THR 231 N 0.24 0.67 0.00 2.57 1.35 -1.91 -2.19 112.91 113.64 1h1p h THR 231 Ca 0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.34 1h1p h THR 231 Cb 0.88 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1h1p h THR 231 CO -0.59 0.00 -0.80 0.28 -0.25 0.00 0.00 175.52 174.16 1h1p h SER 232 N 0.00 0.00 -2.05 5.36 0.02 -0.67 -3.47 113.55 112.73 1h1p h SER 232 Ca 0.13 -0.06 -0.64 0.00 -0.84 0.00 0.00 61.79 60.38 1h1p h SER 232 Cb 0.59 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.22 1h1p h SER 232 CO -0.00 0.03 0.27 0.23 -1.14 0.00 0.00 176.83 176.22 1h1p n MET 233 N -2.56 1.25 -0.08 3.45 2.81 -0.83 -4.89 117.12 116.27 1h1p n MET 233 Ca 0.01 0.44 -0.02 0.00 -1.81 0.00 0.00 57.70 56.32 1h1p n MET 233 Cb 0.52 -1.94 -0.02 0.00 -0.71 0.00 0.00 33.22 31.07 1h1p n MET 233 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1h1p n PRO 234 N 1.65 -0.09 0.10 0.03 -0.02 -1.26 -1.67 135.00 133.74 1h1p n PRO 234 Ca 0.14 0.65 0.02 0.00 -2.02 0.00 0.00 63.50 62.29 1h1p n PRO 234 Cb 0.26 -0.97 -0.02 0.00 -0.02 0.00 0.00 33.50 32.75 1h1p n PRO 234 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1h1p h ASP 235 N 0.00 0.00 -1.11 2.55 3.32 -1.78 -3.46 116.42 115.94 1h1p h ASP 235 Ca 0.03 0.00 -0.80 0.00 0.02 0.00 0.00 57.03 56.28 1h1p h ASP 235 Cb 0.08 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.67 1h1p h ASP 235 CO -0.19 0.50 0.33 0.00 -1.72 0.00 0.00 179.24 178.17 1h1p n TYR 236 N -3.07 1.14 -4.53 4.55 4.19 -0.67 -4.92 117.16 113.84 1h1p n TYR 236 Ca -0.03 1.01 -0.33 0.00 3.31 0.00 0.00 57.90 61.86 1h1p n TYR 236 Cb 0.76 -2.18 -0.16 0.00 0.49 0.00 0.00 39.34 38.26 1h1p n TYR 236 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1h1p s LYS 237 N 1.10 3.16 0.58 2.98 -0.14 -1.26 -4.85 119.74 121.30 1h1p s LYS 237 Ca 0.95 -0.78 0.39 0.00 -1.36 0.00 0.00 55.97 55.16 1h1p s LYS 237 Cb -1.29 -2.58 1.42 0.00 -1.68 0.00 0.00 37.83 33.70 1h1p s LYS 237 CO 0.63 -0.01 1.55 -1.00 -0.76 0.00 0.00 175.35 175.76 1h1p h PRO 238 N 7.36 0.00 0.00 -1.68 0.13 -1.91 0.19 132.00 136.09 1h1p h PRO 238 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1h1p h PRO 238 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1h1p h PRO 238 CO 0.57 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.00 1h1p h SER 239 N 0.00 0.00 -0.92 1.44 4.64 -2.01 -3.47 113.55 113.23 1h1p h SER 239 Ca 0.67 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 61.30 1h1p h SER 239 Cb 3.05 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 65.20 1h1p h SER 239 CO -0.01 0.00 -0.13 0.49 -0.87 0.00 0.00 176.83 176.32 1h1p n PHE 240 N -2.70 0.24 -1.13 4.77 3.72 0.67 -4.83 117.46 118.20 1h1p n PHE 240 Ca 0.04 0.95 -0.36 0.00 -0.05 0.00 0.00 57.45 58.04 1h1p n PHE 240 Cb 0.46 -1.89 0.07 0.00 -0.94 0.00 0.00 39.48 37.18 1h1p n PHE 240 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1h1p n PRO 241 N 1.23 0.11 -3.39 -1.08 -0.02 -1.26 -4.91 135.00 125.68 1h1p n PRO 241 Ca 0.18 0.07 -0.37 0.00 -2.02 0.00 0.00 63.50 61.36 1h1p n PRO 241 Cb 0.13 -1.64 -0.04 0.00 -0.02 0.00 0.00 33.50 31.92 1h1p n PRO 241 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1h1p n LYS 242 N -0.28 3.21 -2.67 -0.52 4.76 -1.26 -4.79 118.16 116.62 1h1p n LYS 242 Ca 0.08 -4.55 -0.33 0.00 -2.87 0.00 0.00 58.31 50.64 1h1p n LYS 242 Cb 0.51 -2.42 -0.06 0.00 -1.84 0.00 0.00 35.03 31.23 1h1p n LYS 242 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1h1p s TRP 243 N -2.03 3.32 0.25 2.13 0.51 -1.26 -4.87 118.94 117.00 1h1p s TRP 243 Ca 0.32 1.57 -0.08 0.00 -2.12 0.00 0.00 56.10 55.78 1h1p s TRP 243 Cb 0.01 -2.85 -0.06 0.00 -0.81 0.00 0.00 33.47 29.75 1h1p s TRP 243 CO -0.03 -0.25 0.56 0.00 -0.51 0.00 0.00 176.95 176.72 1h1p s ALA 244 N -2.29 3.58 0.37 0.98 0.00 -1.26 -1.26 121.76 121.88 1h1p s ALA 244 Ca 0.62 -0.37 -0.27 0.00 0.00 0.00 0.00 51.96 51.94 1h1p s ALA 244 Cb -0.10 -2.40 -0.10 0.00 0.00 0.00 0.00 23.12 20.53 1h1p s ALA 244 CO 0.19 0.40 1.32 0.50 0.00 0.00 0.00 175.76 178.17 1h1p s ARG 245 N -3.10 4.13 0.38 0.00 3.52 -1.26 -4.07 118.95 118.56 1h1p s ARG 245 Ca 0.46 2.22 -0.11 0.00 -0.13 0.00 0.00 55.73 58.18 1h1p s ARG 245 Cb -0.11 -2.90 -0.07 0.00 -1.56 0.00 0.00 34.95 30.31 1h1p s ARG 245 CO 0.25 -0.38 0.75 -0.65 -0.81 0.00 0.00 175.30 174.46 1h1p s GLN 246 N -2.05 3.81 0.14 5.12 -0.21 -0.34 -4.87 119.66 121.25 1h1p s GLN 246 Ca 0.53 0.48 -0.30 0.00 0.02 0.00 0.00 55.36 56.09 1h1p s GLN 246 Cb -0.40 -2.41 -0.07 0.00 1.00 0.00 0.00 33.01 31.13 1h1p s GLN 246 CO 0.52 0.01 1.24 0.34 -2.12 0.00 0.00 175.29 175.27 1h1p s ASP 247 N -3.01 7.03 0.00 5.90 2.15 -1.26 -4.88 116.67 122.60 1h1p s ASP 247 Ca 0.51 2.21 0.11 0.00 0.43 0.00 0.00 52.55 55.82 1h1p s ASP 247 Cb -0.10 -2.60 0.54 0.00 -0.30 0.00 0.00 42.92 40.46 1h1p s ASP 247 CO 0.29 -0.45 1.32 0.49 -0.17 0.00 0.00 175.17 176.65 1h1p n PHE 248 N 3.09 0.00 0.57 -5.34 3.01 -1.26 -0.30 117.46 117.23 1h1p n PHE 248 Ca 0.07 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.65 1h1p n PHE 248 Cb 0.45 -0.39 0.35 0.00 -0.01 0.00 0.00 39.48 39.87 1h1p n PHE 248 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1h1p h SER 249 N 0.00 0.00 0.00 4.37 4.64 -1.90 -1.09 113.55 119.57 1h1p h SER 249 Ca 0.00 -0.02 -0.37 0.00 -0.47 0.00 0.00 61.79 60.93 1h1p h SER 249 Cb 0.15 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.17 1h1p h SER 249 CO 0.00 0.01 -2.38 0.29 -0.87 0.00 0.00 176.83 173.89 1h1p n LYS 250 N -2.34 0.74 -0.06 4.77 5.02 0.59 -3.63 118.16 123.25 1h1p n LYS 250 Ca 0.05 0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 56.25 1h1p n LYS 250 Cb 0.44 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.88 1h1p n LYS 250 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1h1p h VAL 251 N 0.00 1.33 -2.39 -0.18 2.07 -1.25 -3.37 116.25 112.47 1h1p h VAL 251 Ca -0.54 -1.29 -0.59 0.00 0.82 0.00 0.00 66.70 65.10 1h1p h VAL 251 Cb 2.12 1.80 -0.40 0.00 -1.52 0.00 0.00 31.29 33.28 1h1p h VAL 251 CO -0.00 0.38 -0.80 0.52 0.02 0.00 0.00 177.57 177.69 1h1p n VAL 252 N -4.53 0.67 -0.31 2.57 0.31 -0.42 -4.96 118.33 111.66 1h1p n VAL 252 Ca -0.06 -4.46 0.16 0.00 -0.01 0.00 0.00 64.34 59.97 1h1p n VAL 252 Cb 0.36 -1.99 0.34 0.00 -0.91 0.00 0.00 33.84 31.64 1h1p n VAL 252 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1h1p h PRO 253 N 4.71 0.28 0.00 5.55 0.11 -1.72 -2.20 132.00 138.72 1h1p h PRO 253 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1h1p h PRO 253 Cb 0.79 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1h1p h PRO 253 CO 0.62 0.18 0.00 -2.30 -0.21 0.00 0.00 178.00 176.29 1h1p n PRO 254 N -5.14 0.05 -3.14 1.05 -0.02 -1.26 -4.81 135.00 121.73 1h1p n PRO 254 Ca 0.24 0.22 -0.35 0.00 -2.02 0.00 0.00 63.50 61.59 1h1p n PRO 254 Cb 0.75 -1.58 -0.06 0.00 -0.02 0.00 0.00 33.50 32.59 1h1p n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1h1p s LEU 255 N -3.33 4.28 0.00 2.45 2.96 -0.83 -5.08 118.68 119.13 1h1p s LEU 255 Ca 0.08 1.35 -0.09 0.00 -0.22 0.00 0.00 54.13 55.26 1h1p s LEU 255 Cb 0.12 -3.66 0.13 0.00 0.50 0.00 0.00 46.19 43.27 1h1p s LEU 255 CO 0.36 -0.01 0.51 -0.90 -1.32 0.00 0.00 176.35 174.99 1h1p n ASP 256 N 0.50 -1.07 0.13 3.68 3.85 -1.26 -4.76 116.55 117.62 1h1p n ASP 256 Ca -0.01 -0.91 -0.01 0.00 -0.71 0.00 0.00 54.79 53.15 1h1p n ASP 256 Cb 0.52 -0.45 0.18 0.00 -1.35 0.00 0.00 41.12 40.02 1h1p n ASP 256 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1h1p h GLU 257 N 0.00 0.03 -0.38 0.11 4.81 -1.98 -2.41 114.58 114.76 1h1p h GLU 257 Ca -0.18 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 58.89 1h1p h GLU 257 Cb 0.55 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1h1p h GLU 257 CO 0.12 0.61 -0.28 -0.44 -0.73 0.00 0.00 179.01 178.30 1h1p h ASP 258 N 0.02 0.90 0.42 1.04 3.32 -1.99 -1.37 116.42 118.76 1h1p h ASP 258 Ca -0.01 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 1h1p h ASP 258 Cb 1.05 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1h1p h ASP 258 CO 0.08 1.15 -0.20 1.23 -1.72 0.00 0.00 179.24 179.77 1h1p h GLY 259 N 0.66 -0.59 0.75 2.75 0.00 -1.86 -1.94 103.07 102.85 1h1p h GLY 259 Ca 0.07 0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.69 1h1p h GLY 259 CO 0.07 -0.21 0.63 3.21 0.00 0.00 0.00 176.54 180.24 1h1p h ARG 260 N -0.58 1.08 -0.17 4.80 3.08 -1.43 0.94 114.38 122.10 1h1p h ARG 260 Ca -0.06 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 1h1p h ARG 260 Cb 0.44 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1h1p h ARG 260 CO 0.09 0.72 -0.14 1.03 -1.07 0.00 0.00 179.97 180.60 1h1p h SER 261 N 1.11 0.42 -0.13 7.04 0.87 -0.84 -2.33 113.55 119.70 1h1p h SER 261 Ca 0.43 -0.46 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1h1p h SER 261 Cb 0.21 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1h1p h SER 261 CO -0.17 0.79 0.08 0.25 -0.53 0.00 0.00 176.83 177.25 1h1p h LEU 262 N 0.05 0.15 -1.17 2.23 5.85 -1.23 -1.27 115.31 119.92 1h1p h LEU 262 Ca 0.03 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1h1p h LEU 262 Cb 0.67 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1h1p h LEU 262 CO 0.04 0.13 0.50 0.25 -0.34 0.00 0.00 178.44 179.02 1h1p h LEU 263 N 0.15 0.93 -0.47 2.25 5.85 -0.77 -2.36 115.31 120.90 1h1p h LEU 263 Ca 0.05 -0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 1h1p h LEU 263 Cb 0.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1h1p h LEU 263 CO -0.01 0.70 -0.70 0.77 -0.34 0.00 0.00 178.44 178.86 1h1p h SER 264 N 1.09 0.40 0.58 1.25 4.64 -0.94 -2.30 113.55 118.26 1h1p h SER 264 Ca 0.29 -0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 1h1p h SER 264 Cb -0.08 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1h1p h SER 264 CO -0.06 0.97 -0.19 1.56 -0.87 0.00 0.00 176.83 178.24 1h1p h GLN 265 N 0.23 0.00 0.00 4.77 4.20 -0.79 -2.40 115.11 121.12 1h1p h GLN 265 Ca -0.02 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1h1p h GLN 265 Cb 1.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1h1p h GLN 265 CO 0.12 0.19 -0.76 0.52 -0.67 0.00 0.00 178.83 178.22 1h1p h MET 266 N 0.00 0.00 -0.33 1.46 2.86 -1.04 -1.79 114.93 116.10 1h1p h MET 266 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1h1p h MET 266 Cb 0.53 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1h1p h MET 266 CO 0.02 0.11 0.00 1.28 1.06 0.00 0.00 176.91 179.39 1h1p n LEU 267 N -2.89 4.29 -4.73 1.22 4.77 -0.90 -3.97 117.00 114.79 1h1p n LEU 267 Ca -0.00 -3.02 -0.42 0.00 -0.03 0.00 0.00 56.01 52.54 1h1p n LEU 267 Cb 0.62 -0.58 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1h1p n LEU 267 CO 0.39 0.67 1.13 1.41 -1.33 0.00 0.00 177.39 179.66 1h1p n HIS 268 N -0.29 2.70 -0.17 -1.77 8.25 -0.92 -4.88 115.22 118.14 1h1p n HIS 268 Ca 0.23 0.38 -0.02 0.00 -0.26 0.00 0.00 57.72 58.05 1h1p n HIS 268 Cb 0.96 -2.53 0.06 0.00 1.12 0.00 0.00 29.99 29.60 1h1p n HIS 268 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1h1p h TYR 269 N 3.88 -0.17 -3.33 4.41 0.05 -1.91 -3.42 116.97 116.49 1h1p h TYR 269 Ca -0.47 0.04 -0.59 0.00 0.05 0.00 0.00 58.73 57.76 1h1p h TYR 269 Cb 1.25 0.15 -0.08 0.00 1.01 0.00 0.00 36.73 39.06 1h1p h TYR 269 CO 0.55 -0.18 0.35 0.34 -1.05 0.00 0.00 178.16 178.17 1h1p s ASP 270 N -5.23 6.85 0.47 3.88 2.15 -1.26 -4.75 116.67 118.78 1h1p s ASP 270 Ca -0.14 1.05 0.25 0.00 0.43 0.00 0.00 52.55 54.14 1h1p s ASP 270 Cb 0.17 -2.42 1.14 0.00 -0.30 0.00 0.00 42.92 41.51 1h1p s ASP 270 CO 0.72 -0.41 1.93 1.55 -0.17 0.00 0.00 175.17 178.80 1h1p h PRO 271 N 7.48 0.00 0.00 4.34 0.13 -1.96 0.75 132.00 142.75 1h1p h PRO 271 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1h1p h PRO 271 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1h1p h PRO 271 CO 0.83 0.20 0.00 -0.91 -0.23 0.00 0.00 178.00 177.89 1h1p h ASN 272 N 0.00 0.00 0.67 1.44 2.35 -1.95 -3.04 115.58 115.05 1h1p h ASN 272 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1h1p h ASN 272 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1h1p h ASN 272 CO 0.03 0.00 -1.13 0.29 -1.65 0.00 0.00 177.43 174.97 1h1p n LYS 273 N -2.98 0.49 -1.68 0.81 4.76 0.26 -4.94 118.16 114.88 1h1p n LYS 273 Ca 0.04 0.03 -0.45 0.00 -2.87 0.00 0.00 58.31 55.06 1h1p n LYS 273 Cb 0.48 -1.70 -0.03 0.00 -1.84 0.00 0.00 35.03 31.94 1h1p n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1h1p n ARG 274 N -2.35 2.16 -1.92 1.97 0.63 -0.90 -4.90 116.66 111.36 1h1p n ARG 274 Ca 0.00 0.78 -0.36 0.00 -0.92 0.00 0.00 57.85 57.34 1h1p n ARG 274 Cb 0.51 -2.50 0.04 0.00 0.45 0.00 0.00 32.46 30.96 1h1p n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1h1p s ILE 275 N 0.45 2.40 0.69 5.15 2.07 -0.67 -5.01 121.20 126.29 1h1p s ILE 275 Ca 0.73 0.26 -0.07 0.00 -1.41 0.00 0.00 60.65 60.15 1h1p s ILE 275 Cb -0.65 -3.11 0.05 0.00 0.13 0.00 0.00 42.46 38.89 1h1p s ILE 275 CO 0.43 -0.05 1.02 -0.94 -1.91 0.00 0.00 174.94 173.49 1h1p s SER 276 N -1.48 5.00 0.18 4.50 1.04 -1.26 -4.90 113.70 116.77 1h1p s SER 276 Ca 0.79 0.60 -0.07 0.00 0.48 0.00 0.00 55.95 57.75 1h1p s SER 276 Cb -0.33 -1.32 0.07 0.00 0.10 0.00 0.00 66.02 64.54 1h1p s SER 276 CO 0.36 -1.50 1.55 0.00 0.98 0.00 0.00 173.24 174.63 1h1p h ALA 277 N -0.57 0.72 -0.28 5.32 0.00 -1.95 0.12 119.26 122.63 1h1p h ALA 277 Ca -0.45 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.00 1h1p h ALA 277 Cb 1.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1h1p h ALA 277 CO 0.61 0.66 0.02 -0.22 0.00 0.00 0.00 179.25 180.33 1h1p h LYS 278 N 0.71 0.47 -0.41 0.00 3.64 -1.93 -2.78 116.57 116.26 1h1p h LYS 278 Ca 0.07 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1h1p h LYS 278 Cb 0.87 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1h1p h LYS 278 CO 0.08 0.61 0.09 0.00 -2.27 0.00 0.00 179.45 177.96 1h1p h ALA 279 N 0.85 0.55 -0.95 5.00 0.00 -1.91 -2.73 119.26 120.06 1h1p h ALA 279 Ca 0.08 -0.20 0.26 0.00 0.00 0.00 0.00 54.91 55.05 1h1p h ALA 279 Cb 0.38 -0.16 -0.13 0.00 0.00 0.00 0.00 17.79 17.88 1h1p h ALA 279 CO 0.01 0.24 0.47 0.00 0.00 0.00 0.00 179.25 179.97 1h1p h ALA 280 N 0.95 1.66 -0.03 0.00 0.00 -0.84 0.92 119.26 121.91 1h1p h ALA 280 Ca 0.13 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1h1p h ALA 280 Cb 0.33 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1h1p h ALA 280 CO 0.00 -0.41 0.03 -0.07 0.00 0.00 0.00 179.25 178.80 1h1p h LEU 281 N 0.39 0.00 -0.92 0.00 3.38 -1.20 -1.40 115.31 115.57 1h1p h LEU 281 Ca 0.63 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.60 1h1p h LEU 281 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1h1p h LEU 281 CO -0.56 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 177.77 1h1p n ALA 282 N -2.38 2.96 -1.77 1.53 0.00 0.31 -4.86 120.51 116.31 1h1p n ALA 282 Ca -0.02 -0.50 -0.40 0.00 0.00 0.00 0.00 53.44 52.52 1h1p n ALA 282 Cb 0.12 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 1h1p n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1h1p s HIS 283 N -2.29 2.93 0.33 0.00 5.04 -0.53 -4.92 115.29 115.85 1h1p s HIS 283 Ca 0.27 1.42 0.13 0.00 -1.54 0.00 0.00 55.06 55.34 1h1p s HIS 283 Cb 0.20 -3.66 1.04 0.00 0.04 0.00 0.00 32.58 30.19 1h1p s HIS 283 CO 0.45 -1.95 1.66 -1.35 -2.34 0.00 0.00 174.74 171.21 1h1p h PRO 284 N 2.98 0.30 -1.55 2.88 0.10 -1.92 -1.12 132.00 133.67 1h1p h PRO 284 Ca -0.49 -0.02 0.46 0.00 0.10 0.00 0.00 66.00 66.05 1h1p h PRO 284 Cb 1.24 -0.07 -0.09 0.00 0.10 0.00 0.00 31.00 32.18 1h1p h PRO 284 CO 0.64 0.20 1.08 0.35 0.10 0.00 0.00 178.00 180.37 1h1p h PHE 285 N 0.31 0.17 -0.68 0.65 3.57 -1.91 0.78 116.94 119.84 1h1p h PHE 285 Ca 0.71 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.22 1h1p h PHE 285 Cb 1.59 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.29 1h1p h PHE 285 CO -0.05 -0.05 0.00 1.19 -2.23 0.00 0.00 178.31 177.17 1h1p n PHE 286 N -4.24 1.33 0.26 0.41 3.72 -0.42 -4.37 117.46 114.15 1h1p n PHE 286 Ca 0.37 -0.58 0.12 0.00 -0.05 0.00 0.00 57.45 57.31 1h1p n PHE 286 Cb 1.60 -0.17 0.73 0.00 -0.94 0.00 0.00 39.48 40.71 1h1p n PHE 286 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1h1p h GLN 287 N 4.15 0.00 -0.93 -1.08 3.07 0.47 -2.28 115.11 118.51 1h1p h GLN 287 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 58.65 58.18 1h1p h GLN 287 Cb 1.31 0.00 -0.43 0.00 0.08 0.00 0.00 27.48 28.44 1h1p h GLN 287 CO 0.16 0.11 -0.80 -0.40 0.09 0.00 0.00 178.83 177.99 1h1p n ASP 288 N -3.70 4.85 -4.75 0.06 5.75 -1.26 -5.05 116.55 112.44 1h1p n ASP 288 Ca -0.02 -3.73 -0.41 0.00 -0.01 0.00 0.00 54.79 50.62 1h1p n ASP 288 Cb 0.22 -0.37 -0.04 0.00 -1.03 0.00 0.00 41.12 39.91 1h1p n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1h1p s VAL 289 N -4.81 3.35 0.25 2.12 0.11 -0.86 -5.03 120.40 115.52 1h1p s VAL 289 Ca 0.50 1.27 0.00 0.00 -2.93 0.00 0.00 61.98 60.83 1h1p s VAL 289 Cb 0.41 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 31.45 1h1p s VAL 289 CO -0.01 0.27 0.03 0.35 -3.33 0.00 0.00 175.10 172.40 1h1p n THR 290 N 1.56 0.00 -3.67 5.04 -2.24 -1.26 -5.07 114.28 108.64 1h1p n THR 290 Ca 0.01 -1.14 -0.27 0.00 -2.27 0.00 0.00 64.05 60.38 1h1p n THR 290 Cb 0.44 0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.72 1h1p n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1h1p n LYS 291 N -0.68 1.34 -1.50 -0.78 4.81 -1.26 -4.36 118.16 115.73 1h1p n LYS 291 Ca -0.09 -4.05 -0.30 0.00 -0.87 0.00 0.00 58.31 53.00 1h1p n LYS 291 Cb 0.31 -2.05 0.10 0.00 0.02 0.00 0.00 35.03 33.41 1h1p n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1h1p s PRO 292 N -1.09 1.97 -0.15 1.64 0.02 -1.26 -4.96 135.00 131.17 1h1p s PRO 292 Ca 0.29 0.67 -0.07 0.00 0.02 0.00 0.00 61.00 61.91 1h1p s PRO 292 Cb 0.01 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 1h1p s PRO 292 CO -0.16 -1.71 0.11 0.08 -0.33 0.00 0.00 177.00 174.99 1h1p s VAL 293 N -3.12 5.23 0.89 3.83 1.01 -1.26 -4.27 120.40 122.71 1h1p s VAL 293 Ca 0.61 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 1h1p s VAL 293 Cb -0.15 -3.31 0.13 0.00 0.00 0.00 0.00 36.38 33.05 1h1p s VAL 293 CO 0.55 0.55 1.09 -2.16 0.00 0.00 0.00 175.10 175.13 1h1p s PRO 294 N -0.46 1.27 -0.56 2.72 0.04 -1.26 -4.96 135.00 131.79 1h1p s PRO 294 Ca 0.11 0.97 -0.17 0.00 0.04 0.00 0.00 61.00 61.95 1h1p s PRO 294 Cb -0.12 -1.80 0.12 0.00 0.04 0.00 0.00 34.50 32.75 1h1p s PRO 294 CO 0.02 -2.27 0.56 -1.58 0.04 0.00 0.00 177.00 173.77 1h1p s HIS 295 N -2.86 3.18 -2.38 0.56 2.46 -1.26 -4.99 115.29 109.99 1h1p s HIS 295 Ca 0.64 -1.20 0.19 0.00 0.47 0.00 0.00 55.06 55.16 1h1p s HIS 295 Cb -0.19 -3.86 0.15 0.00 -0.13 0.00 0.00 32.58 28.55 1h1p s HIS 295 CO 0.57 -1.10 1.10 1.28 -2.47 0.00 0.00 174.74 174.13