#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 2.79 0.09 1.43 0.00 -1.26 -4.55 117.12 115.61 1h1p n MET 1 Ca 0.00 -1.69 0.04 0.00 0.00 0.00 0.00 57.70 56.05 1h1p n MET 1 Cb 0.00 -1.09 0.44 0.00 0.00 0.00 0.00 33.22 32.57 1h1p n MET 1 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1h1p h GLU 2 N 0.20 0.34 -0.05 0.03 4.81 -2.06 -1.65 114.58 116.20 1h1p h GLU 2 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1h1p h GLU 2 Cb 0.59 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1h1p h GLU 2 CO 0.00 0.31 0.00 0.09 -0.73 0.00 0.00 179.01 178.69 1h1p n ASN 3 N -4.40 0.33 -4.41 1.04 3.02 -1.26 -4.80 115.26 104.78 1h1p n ASN 3 Ca 0.01 -1.75 -0.33 0.00 -0.03 0.00 0.00 54.58 52.48 1h1p n ASN 3 Cb 0.15 -0.03 -0.14 0.00 -0.61 0.00 0.00 39.78 39.15 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 -1.94 2.85 -0.17 3.10 0.08 -0.62 0.31 117.98 121.59 1h1p s PHE 4 Ca 0.16 -0.52 -0.05 0.00 0.12 0.00 0.00 56.93 56.64 1h1p s PHE 4 Cb 0.08 -1.84 -0.03 0.00 -0.57 0.00 0.00 43.02 40.65 1h1p s PHE 4 CO 0.12 -0.13 -0.00 -1.14 -0.10 0.00 0.00 175.22 173.97 1h1p s GLN 5 N 0.23 3.76 0.11 0.44 0.74 0.69 -4.90 119.66 120.73 1h1p s GLN 5 Ca -0.07 -0.47 -0.31 0.00 0.05 0.00 0.00 55.36 54.56 1h1p s GLN 5 Cb -0.15 -3.03 -0.09 0.00 1.10 0.00 0.00 33.01 30.84 1h1p s GLN 5 CO 0.05 0.22 1.60 0.21 -0.55 0.00 0.00 175.29 176.82 1h1p s LYS 6 N 0.45 4.21 -0.27 1.67 2.20 -1.26 -0.91 119.74 125.83 1h1p s LYS 6 Ca -0.01 2.33 -0.06 0.00 -0.36 0.00 0.00 55.97 57.87 1h1p s LYS 6 Cb -0.14 -3.40 -0.14 0.00 -1.51 0.00 0.00 37.83 32.65 1h1p s LYS 6 CO 0.02 -0.67 -0.29 0.28 -0.36 0.00 0.00 175.35 174.33 1h1p n VAL 7 N 4.37 1.48 -3.53 4.02 0.31 -0.13 -4.88 118.33 119.98 1h1p n VAL 7 Ca 0.15 -0.47 -0.08 0.00 -0.01 0.00 0.00 64.34 63.93 1h1p n VAL 7 Cb 0.40 -1.64 -0.03 0.00 -0.91 0.00 0.00 33.84 31.66 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 -2.51 0.70 -0.31 5.55 -1.05 -1.12 -4.99 118.70 114.97 1h1p s GLU 8 Ca -0.36 -0.20 -0.28 0.00 -0.15 0.00 0.00 54.97 53.98 1h1p s GLU 8 Cb 0.12 0.33 0.01 0.00 -0.44 0.00 0.00 34.13 34.15 1h1p s GLU 8 CO 0.53 -0.30 1.04 0.21 0.95 0.00 0.00 175.26 177.70 1h1p s LYS 9 N -2.68 4.06 -0.17 -4.83 2.20 -1.26 -0.81 119.74 116.25 1h1p s LYS 9 Ca 0.04 1.02 -0.14 0.00 -0.36 0.00 0.00 55.97 56.54 1h1p s LYS 9 Cb -0.01 -3.73 -0.22 0.00 -1.51 0.00 0.00 37.83 32.36 1h1p s LYS 9 CO -0.07 -0.87 0.25 -0.89 -0.36 0.00 0.00 175.35 173.42 1h1p n ILE 10 N 5.81 1.65 -0.17 5.43 5.41 0.68 -4.88 119.36 133.28 1h1p n ILE 10 Ca 0.11 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.51 1h1p n ILE 10 Cb 0.47 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 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 1.70 -2.07 3.66 7.39 0.00 -1.01 -5.01 105.19 109.86 1h1p n GLY 11 Ca -0.33 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.96 3.87 0.00 1.61 8.01 -1.26 -0.56 118.70 128.41 1h1p s GLU 12 Ca 0.00 -0.33 0.00 0.00 0.01 0.00 0.00 54.97 54.65 1h1p s GLU 12 Cb 0.00 -3.18 0.00 0.00 -4.31 0.00 0.00 34.13 26.64 1h1p s GLU 12 CO 0.00 0.35 0.00 0.41 0.01 0.00 0.00 175.26 176.03 1h1p n GLY 13 N 3.30 3.68 0.28 -1.39 0.00 -1.26 -4.96 105.19 104.83 1h1p n GLY 13 Ca -0.17 -1.78 0.03 0.00 0.00 0.00 0.00 46.02 44.11 1h1p n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h1p h THR 14 N 0.00 0.29 -3.46 2.61 2.02 -1.99 -3.43 112.91 108.95 1h1p h THR 14 Ca 0.00 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1h1p h THR 14 Cb 0.00 0.24 -0.11 0.00 -1.74 0.00 0.00 68.15 66.54 1h1p h THR 14 CO 0.00 0.01 -0.07 -0.72 0.37 0.00 0.00 175.52 175.11 1h1p s TYR 15 N -6.18 0.01 0.00 3.16 1.13 -1.26 -5.05 117.35 109.15 1h1p s TYR 15 Ca -0.14 -0.36 0.00 0.00 -1.41 0.00 0.00 57.07 55.16 1h1p s TYR 15 Cb 0.22 0.27 0.00 0.00 -1.10 0.00 0.00 41.96 41.35 1h1p s TYR 15 CO 0.75 -0.85 0.00 0.41 -2.51 0.00 0.00 175.55 173.35 1h1p n GLY 16 N -0.30 -0.14 3.25 5.49 0.00 -1.26 -4.87 105.19 107.35 1h1p n GLY 16 Ca -0.10 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 1.92 -0.18 1.61 1.01 -0.48 -4.07 120.40 120.21 1h1p s VAL 17 Ca 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 1h1p s VAL 17 Cb 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1h1p s VAL 17 CO 0.00 0.54 0.07 -0.69 0.00 0.00 0.00 175.10 175.02 1h1p s VAL 18 N -0.21 4.88 0.14 2.92 1.01 0.28 0.73 120.40 130.15 1h1p s VAL 18 Ca -0.01 -0.01 0.11 0.00 0.00 0.00 0.00 61.98 62.07 1h1p s VAL 18 Cb -0.12 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1h1p s VAL 18 CO 0.03 0.48 -0.26 -0.31 0.00 0.00 0.00 175.10 175.04 1h1p s TYR 19 N 0.21 2.25 0.06 5.22 1.51 -0.19 -0.23 117.35 126.19 1h1p s TYR 19 Ca 0.05 -0.38 -0.24 0.00 -1.01 0.00 0.00 57.07 55.49 1h1p s TYR 19 Cb -0.12 -1.19 -0.06 0.00 -0.11 0.00 0.00 41.96 40.48 1h1p s TYR 19 CO 0.00 0.37 0.73 0.21 -1.11 0.00 0.00 175.55 175.75 1h1p s LYS 20 N -2.21 4.46 0.19 -0.62 2.20 0.01 -0.41 119.74 123.37 1h1p s LYS 20 Ca 0.15 1.01 -0.16 0.00 -0.36 0.00 0.00 55.97 56.61 1h1p s LYS 20 Cb -0.09 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 32.91 1h1p s LYS 20 CO 0.07 0.36 0.48 0.00 -0.36 0.00 0.00 175.35 175.89 1h1p s ALA 21 N -0.29 -0.77 0.05 3.13 0.00 -0.52 -0.95 121.76 122.41 1h1p s ALA 21 Ca 0.36 -0.34 0.07 0.00 0.00 0.00 0.00 51.96 52.05 1h1p s ALA 21 Cb -0.20 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 1h1p s ALA 21 CO 0.22 -0.78 -0.19 -0.98 0.00 0.00 0.00 175.76 174.04 1h1p s ARG 22 N -3.89 1.21 -0.23 0.00 1.70 -0.09 -0.03 118.95 117.61 1h1p s ARG 22 Ca 0.11 -0.92 -0.29 0.00 -0.47 0.00 0.00 55.73 54.16 1h1p s ARG 22 Cb -0.00 -1.31 0.00 0.00 -0.57 0.00 0.00 34.95 33.07 1h1p s ARG 22 CO -0.02 0.33 1.15 1.21 -1.08 0.00 0.00 175.30 176.88 1h1p s ASN 23 N -1.27 6.97 0.17 -2.89 3.84 0.22 -0.22 114.94 121.76 1h1p s ASN 23 Ca 0.05 1.40 0.20 0.00 0.21 0.00 0.00 52.86 54.73 1h1p s ASN 23 Cb -0.09 -2.54 0.86 0.00 -0.55 0.00 0.00 41.25 38.93 1h1p s ASN 23 CO 0.02 -0.78 1.62 0.29 -2.79 0.00 0.00 177.10 175.46 1h1p n LYS 24 N 6.62 0.13 -0.09 0.43 5.02 0.15 -0.82 118.16 129.59 1h1p n LYS 24 Ca 0.13 0.37 -0.23 0.00 -2.02 0.00 0.00 58.31 56.56 1h1p n LYS 24 Cb 0.46 -1.75 -0.12 0.00 -0.02 0.00 0.00 35.03 33.60 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 -1.99 2.23 0.01 -0.35 4.77 -1.26 -4.57 117.00 115.83 1h1p n LEU 25 Ca 0.02 0.27 0.11 0.00 -0.03 0.00 0.00 56.01 56.38 1h1p n LEU 25 Cb 0.20 -0.95 -0.12 0.00 -2.33 0.00 0.00 43.42 40.23 1h1p n LEU 25 CO 0.17 0.59 -0.44 0.35 -1.33 0.00 0.00 177.39 176.73 1h1p n THR 26 N -4.00 0.07 0.00 -5.08 -2.24 -1.24 -4.98 114.28 96.82 1h1p n THR 26 Ca -0.41 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1h1p n THR 26 Cb 0.87 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 1.32 1.46 3.68 3.38 0.00 -0.00 -5.01 105.19 110.03 1h1p n GLY 27 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 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 2.22 -3.23 1.61 2.13 -1.25 -4.42 120.64 115.70 1h1p n GLU 28 Ca 0.00 0.80 -0.39 0.00 0.66 0.00 0.00 57.16 58.23 1h1p n GLU 28 Cb 0.00 -2.52 -0.06 0.00 0.27 0.00 0.00 31.44 29.12 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 0.37 5.11 0.38 6.31 1.01 -1.26 0.71 120.40 133.03 1h1p s VAL 29 Ca 0.72 1.03 0.04 0.00 0.00 0.00 0.00 61.98 63.76 1h1p s VAL 29 Cb -0.63 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1h1p s VAL 29 CO 0.44 0.21 0.08 0.68 0.00 0.00 0.00 175.10 176.51 1h1p s VAL 30 N 1.36 0.99 -0.12 2.92 -7.23 0.95 -3.44 120.40 115.84 1h1p s VAL 30 Ca 0.26 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.42 1h1p s VAL 30 Cb -0.16 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 1h1p s VAL 30 CO 0.10 0.00 -0.06 0.00 -0.31 0.00 0.00 175.10 174.83 1h1p s ALA 31 N -3.20 2.95 -0.18 1.32 0.00 0.11 -1.44 121.76 121.32 1h1p s ALA 31 Ca 0.29 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.37 1h1p s ALA 31 Cb 0.06 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.76 1h1p s ALA 31 CO 0.14 0.35 -0.07 -0.51 0.00 0.00 0.00 175.76 175.67 1h1p s LEU 32 N -0.06 2.94 -0.38 0.00 1.43 0.46 -0.45 118.68 122.61 1h1p s LEU 32 Ca 0.01 -0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 1h1p s LEU 32 Cb -0.13 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1h1p s LEU 32 CO 0.03 0.08 0.25 -0.75 0.23 0.00 0.00 176.35 176.19 1h1p s LYS 33 N 0.87 3.07 -0.08 1.70 2.20 0.16 -1.02 119.74 126.65 1h1p s LYS 33 Ca -0.02 -0.94 -0.11 0.00 -0.36 0.00 0.00 55.97 54.54 1h1p s LYS 33 Cb -0.15 -3.85 -0.05 0.00 -1.51 0.00 0.00 37.83 32.28 1h1p s LYS 33 CO 0.01 -0.65 0.28 0.21 -0.36 0.00 0.00 175.35 174.84 1h1p s LYS 34 N 1.65 3.79 -0.12 4.03 2.20 0.22 -2.04 119.74 129.48 1h1p s LYS 34 Ca 0.04 0.13 -0.00 0.00 -0.36 0.00 0.00 55.97 55.78 1h1p s LYS 34 Cb -0.19 -3.25 0.02 0.00 -1.51 0.00 0.00 37.83 32.91 1h1p s LYS 34 CO 0.09 0.64 -0.09 0.42 -0.36 0.00 0.00 175.35 176.04 1h1p s ILE 35 N -0.75 1.17 -0.02 5.43 1.01 -0.48 -1.38 121.20 126.18 1h1p s ILE 35 Ca 0.19 -0.38 -0.26 0.00 0.00 0.00 0.00 60.65 60.20 1h1p s ILE 35 Cb -0.14 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1h1p s ILE 35 CO 0.08 0.39 0.80 -0.13 0.00 0.00 0.00 174.94 176.08 1h1p s ARG 36 N 1.59 4.49 -0.22 2.79 0.52 -1.26 -0.74 118.95 126.12 1h1p s ARG 36 Ca 0.04 1.09 -0.07 0.00 -0.52 0.00 0.00 55.73 56.27 1h1p s ARG 36 Cb -0.13 -3.43 -0.11 0.00 0.52 0.00 0.00 34.95 31.80 1h1p s ARG 36 CO -0.08 0.09 -0.25 1.28 0.02 0.00 0.00 175.30 176.35 1h1p n LEU 37 N 3.56 2.09 0.00 2.53 4.77 0.15 -4.94 117.00 125.16 1h1p n LEU 37 Ca 0.01 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1h1p n LEU 37 Cb 0.51 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1h1p n LEU 37 CO 0.49 0.61 0.00 0.47 -1.33 0.00 0.00 177.39 177.62 1h1p n ASP 38 N -3.68 0.00 0.00 -1.43 8.00 -1.15 -4.68 116.55 113.62 1h1p n ASP 38 Ca -0.42 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.08 1h1p n ASP 38 Cb 0.84 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 1h1p n ASP 38 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1h1p n THR 39 N 0.00 0.00 0.00 -3.53 -1.04 -1.26 -4.33 114.28 104.12 1h1p n THR 39 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1h1p n THR 39 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1h1p n THR 39 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1h1p n GLU 40 N 0.00 0.00 0.00 -2.82 -0.58 -1.26 -4.12 120.64 111.86 1h1p n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1h1p n GLU 40 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1h1p n GLU 40 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1h1p n THR 41 N 0.00 0.00 -0.50 2.62 -2.24 -1.26 -5.02 114.28 107.88 1h1p n THR 41 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 1h1p n THR 41 Cb 0.00 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.27 1h1p n THR 41 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h1p n GLU 42 N 0.00 2.04 0.00 -0.78 -0.58 -1.26 -5.11 120.64 114.95 1h1p n GLU 42 Ca 0.00 -1.63 0.00 0.00 -0.42 0.00 0.00 57.16 55.11 1h1p n GLU 42 Cb 0.00 -1.04 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 1h1p n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h1p n GLY 43 N -0.65 -1.38 3.70 0.62 0.00 -1.26 -4.75 105.19 101.46 1h1p n GLY 43 Ca 0.04 -1.29 -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 3.58 0.67 1.61 1.01 -1.26 -4.96 120.40 121.05 1h1p s VAL 44 Ca 0.00 1.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.85 1h1p s VAL 44 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1h1p s VAL 44 CO 0.00 0.02 1.15 -2.16 0.00 0.00 0.00 175.10 174.11 1h1p s PRO 45 N 2.07 2.65 0.34 2.72 0.04 -1.26 -4.85 135.00 136.71 1h1p s PRO 45 Ca 0.65 1.57 0.03 0.00 0.04 0.00 0.00 61.00 63.28 1h1p s PRO 45 Cb -0.33 -1.92 0.64 0.00 0.04 0.00 0.00 34.50 32.94 1h1p s PRO 45 CO 0.28 -1.40 1.96 1.03 0.04 0.00 0.00 177.00 178.91 1h1p h SER 46 N 0.10 0.76 -0.79 6.66 0.87 -1.95 -1.82 113.55 117.38 1h1p h SER 46 Ca -0.48 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.03 1h1p h SER 46 Cb 1.27 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 63.03 1h1p h SER 46 CO 0.53 0.51 0.31 0.71 -0.53 0.00 0.00 176.83 178.36 1h1p h THR 47 N 0.87 1.26 -0.18 2.23 1.35 -1.92 -0.54 112.91 115.98 1h1p h THR 47 Ca 0.32 -0.84 -0.19 0.00 -0.55 0.00 0.00 66.41 65.15 1h1p h THR 47 Cb 0.15 0.32 0.01 0.00 -1.73 0.00 0.00 68.15 66.89 1h1p h THR 47 CO -0.10 0.34 -0.62 0.00 -0.25 0.00 0.00 175.52 174.89 1h1p h ALA 48 N 1.17 0.32 0.18 6.62 0.00 -1.68 -0.13 119.26 125.73 1h1p h ALA 48 Ca 0.26 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1h1p h ALA 48 Cb 0.23 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1h1p h ALA 48 CO -0.02 0.59 -0.29 0.82 0.00 0.00 0.00 179.25 180.35 1h1p h ILE 49 N 0.46 0.39 -0.27 0.00 2.04 -1.16 -1.53 117.51 117.43 1h1p h ILE 49 Ca -0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1h1p h ILE 49 Cb 1.25 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1h1p h ILE 49 CO 0.13 0.00 0.05 0.03 0.00 0.00 0.00 178.15 178.36 1h1p h ARG 50 N -0.54 0.14 -0.90 2.37 3.08 -1.13 -2.13 114.38 115.27 1h1p h ARG 50 Ca 0.02 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1h1p h ARG 50 Cb 0.54 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 1h1p h ARG 50 CO -0.13 0.09 0.60 1.49 -1.07 0.00 0.00 179.97 180.95 1h1p h GLU 51 N 0.14 1.18 0.05 0.04 4.81 -0.80 0.51 114.58 120.52 1h1p h GLU 51 Ca 0.12 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1h1p h GLU 51 Cb 0.13 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1h1p h GLU 51 CO -0.17 0.78 -0.03 0.82 -0.73 0.00 0.00 179.01 179.68 1h1p h ILE 52 N 1.21 1.27 -0.40 2.32 2.04 -1.27 -0.58 117.51 122.09 1h1p h ILE 52 Ca 0.34 -1.53 0.05 0.00 1.00 0.00 0.00 64.86 64.72 1h1p h ILE 52 Cb -0.12 2.20 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 1h1p h ILE 52 CO -0.08 0.36 0.12 0.77 0.00 0.00 0.00 178.15 179.32 1h1p h SER 53 N -0.81 0.10 0.03 1.72 4.64 -1.36 -0.83 113.55 117.03 1h1p h SER 53 Ca -0.01 0.05 -0.21 0.00 -0.47 0.00 0.00 61.79 61.16 1h1p h SER 53 Cb 0.64 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1h1p h SER 53 CO 0.01 0.09 -0.76 -0.07 -0.87 0.00 0.00 176.83 175.24 1h1p h LEU 54 N 0.27 0.75 -1.48 5.97 3.38 -0.93 -3.13 115.31 120.13 1h1p h LEU 54 Ca 0.19 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1h1p h LEU 54 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1h1p h LEU 54 CO -0.21 1.26 -0.26 0.25 0.09 0.00 0.00 178.44 179.57 1h1p h LEU 55 N 0.43 0.00 -0.98 1.67 5.85 -0.83 0.12 115.31 121.58 1h1p h LEU 55 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1h1p h LEU 55 Cb 1.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1h1p h LEU 55 CO 0.15 0.26 0.00 0.11 -0.34 0.00 0.00 178.44 178.62 1h1p h LYS 56 N 0.00 0.00 -0.61 1.25 1.57 -1.11 -0.50 116.57 117.17 1h1p h LYS 56 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1h1p h LYS 56 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1h1p h LYS 56 CO 0.03 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.30 1h1p n GLU 57 N -2.48 3.00 -3.57 3.15 1.02 0.41 -4.70 120.64 117.47 1h1p n GLU 57 Ca 0.01 -2.20 -0.27 0.00 -0.02 0.00 0.00 57.16 54.69 1h1p n GLU 57 Cb 0.24 -1.70 -0.10 0.00 -0.02 0.00 0.00 31.44 29.85 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 0.89 1.33 -4.47 -4.62 4.77 -0.19 -5.02 117.00 109.69 1h1p n LEU 58 Ca 0.20 -4.83 -0.43 0.00 -0.03 0.00 0.00 56.01 50.92 1h1p n LEU 58 Cb 0.68 -0.06 -0.09 0.00 -2.33 0.00 0.00 43.42 41.62 1h1p n LEU 58 CO 0.18 1.86 0.01 0.21 -1.33 0.00 0.00 177.39 178.32 1h1p s ASN 59 N -0.91 6.15 -0.08 -1.43 3.04 -1.26 -4.92 114.94 115.53 1h1p s ASN 59 Ca 0.31 -0.83 -0.27 0.00 0.04 0.00 0.00 52.86 52.12 1h1p s ASN 59 Cb 0.03 -2.19 0.06 0.00 -1.54 0.00 0.00 41.25 37.62 1h1p s ASN 59 CO -0.16 -0.52 0.61 -2.28 -3.04 0.00 0.00 177.10 171.71 1h1p s HIS 60 N 1.87 -0.59 0.28 0.43 2.46 -1.26 -5.03 115.29 113.45 1h1p s HIS 60 Ca 0.08 1.10 0.35 0.00 0.47 0.00 0.00 55.06 57.05 1h1p s HIS 60 Cb -0.18 0.32 1.88 0.00 -0.13 0.00 0.00 32.58 34.47 1h1p s HIS 60 CO 0.11 -0.52 2.07 -1.00 -2.47 0.00 0.00 174.74 172.93 1h1p h PRO 61 N 3.55 0.00 -0.25 2.88 0.13 -1.99 -2.64 132.00 133.68 1h1p h PRO 61 Ca -0.28 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.79 1h1p h PRO 61 Cb 1.15 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 1h1p h PRO 61 CO 0.34 0.00 -0.04 0.09 -0.23 0.00 0.00 178.00 178.15 1h1p n ASN 62 N -2.73 3.08 -4.08 1.44 5.03 -1.26 -4.85 115.26 111.89 1h1p n ASN 62 Ca -0.02 -3.33 -0.24 0.00 0.87 0.00 0.00 54.58 51.85 1h1p n ASN 62 Cb 0.06 -0.56 -0.16 0.00 -1.02 0.00 0.00 39.78 38.10 1h1p n ASN 62 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1h1p s ILE 63 N -3.00 1.19 0.59 2.41 1.01 -1.00 0.03 121.20 122.43 1h1p s ILE 63 Ca 0.41 -0.58 -0.19 0.00 0.00 0.00 0.00 60.65 60.30 1h1p s ILE 63 Cb 0.36 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.76 1h1p s ILE 63 CO 0.04 0.35 1.26 0.54 0.00 0.00 0.00 174.94 177.14 1h1p s VAL 64 N 0.14 2.35 -0.11 2.92 0.11 -0.05 -4.56 120.40 121.20 1h1p s VAL 64 Ca -0.04 0.23 -0.20 0.00 -2.93 0.00 0.00 61.98 59.04 1h1p s VAL 64 Cb -0.11 -3.10 -0.04 0.00 -1.53 0.00 0.00 36.38 31.60 1h1p s VAL 64 CO 0.02 -0.04 0.55 -0.54 -3.33 0.00 0.00 175.10 171.76 1h1p s LYS 65 N -3.22 4.36 -0.16 1.54 1.02 -1.26 -5.00 119.74 117.02 1h1p s LYS 65 Ca 0.77 0.58 -0.21 0.00 0.02 0.00 0.00 55.97 57.13 1h1p s LYS 65 Cb -0.35 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 1h1p s LYS 65 CO 0.38 0.11 0.64 -1.17 -0.92 0.00 0.00 175.35 174.40 1h1p s LEU 66 N 0.73 4.19 -0.17 3.17 2.96 -1.26 -2.57 118.68 125.73 1h1p s LEU 66 Ca 0.29 0.92 0.18 0.00 -0.22 0.00 0.00 54.13 55.30 1h1p s LEU 66 Cb -0.16 -2.93 -0.25 0.00 0.50 0.00 0.00 46.19 43.35 1h1p s LEU 66 CO 0.13 -0.23 0.11 0.18 -1.32 0.00 0.00 176.35 175.22 1h1p n LEU 67 N 4.69 0.00 -3.50 -0.68 4.77 0.23 -4.97 117.00 117.54 1h1p n LEU 67 Ca -0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 1h1p n LEU 67 Cb 0.50 0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 41.99 1h1p n LEU 67 CO 0.45 0.42 0.68 -0.62 -1.33 0.00 0.00 177.39 176.99 1h1p s ASP 68 N -5.26 -0.37 -0.10 -1.43 -1.08 -1.11 -4.99 116.67 102.33 1h1p s ASP 68 Ca -0.09 0.01 -0.01 0.00 -0.52 0.00 0.00 52.55 51.94 1h1p s ASP 68 Cb 0.07 0.39 0.03 0.00 -1.46 0.00 0.00 42.92 41.94 1h1p s ASP 68 CO 0.80 -0.63 -0.05 -0.69 0.52 0.00 0.00 175.17 175.12 1h1p s VAL 69 N -3.10 0.81 -0.29 1.11 1.01 -1.26 -1.08 120.40 117.60 1h1p s VAL 69 Ca 0.05 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1h1p s VAL 69 Cb -0.01 -0.88 0.07 0.00 0.00 0.00 0.00 36.38 35.56 1h1p s VAL 69 CO -0.09 0.32 -0.05 -0.63 0.00 0.00 0.00 175.10 174.66 1h1p s ILE 70 N 1.80 2.32 -1.01 2.22 1.01 0.04 -4.97 121.20 122.61 1h1p s ILE 70 Ca 0.05 -1.81 -0.03 0.00 0.00 0.00 0.00 60.65 58.86 1h1p s ILE 70 Cb -0.13 -2.46 0.29 0.00 0.01 0.00 0.00 42.46 40.17 1h1p s ILE 70 CO -0.07 -0.20 1.28 1.57 0.00 0.00 0.00 174.94 177.52 1h1p n HIS 71 N 4.41 3.00 -0.14 3.97 -0.00 -1.26 -0.32 115.22 124.89 1h1p n HIS 71 Ca -0.09 -3.09 -0.15 0.00 0.46 0.00 0.00 57.72 54.85 1h1p n HIS 71 Cb 0.42 -1.21 0.14 0.00 -0.12 0.00 0.00 29.99 29.22 1h1p n HIS 71 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1h1p n THR 72 N 1.50 0.00 0.12 3.57 -1.04 -0.18 -4.95 114.28 113.29 1h1p n THR 72 Ca 0.26 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 62.05 1h1p n THR 72 Cb 0.35 -0.47 -0.15 0.00 -1.82 0.00 0.00 70.33 68.24 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 0.43 0.08 -2.82 4.81 -1.97 -3.39 114.58 111.73 1h1p h GLU 73 Ca -0.19 -0.73 -0.14 0.00 -0.13 0.00 0.00 59.36 58.16 1h1p h GLU 73 Cb 0.64 0.27 0.01 0.00 0.63 0.00 0.00 28.75 30.30 1h1p h GLU 73 CO 0.11 1.34 -0.67 -0.91 -0.73 0.00 0.00 179.01 178.15 1h1p h ASN 74 N 0.12 0.27 -4.68 1.04 -0.26 -1.93 -3.43 115.58 106.71 1h1p h ASN 74 Ca -0.24 -0.92 -0.22 0.00 -0.56 0.00 0.00 56.30 54.36 1h1p h ASN 74 Cb 2.10 -0.09 -0.15 0.00 -1.06 0.00 0.00 38.32 39.12 1h1p h ASN 74 CO 0.23 1.31 -0.70 -0.54 -1.06 0.00 0.00 177.43 176.67 1h1p s LYS 75 N -2.36 0.79 -0.10 0.81 3.01 -1.26 -0.67 119.74 119.94 1h1p s LYS 75 Ca -0.17 -1.28 0.03 0.00 -1.01 0.00 0.00 55.97 53.54 1h1p s LYS 75 Cb 0.00 -0.17 0.00 0.00 -1.01 0.00 0.00 37.83 36.66 1h1p s LYS 75 CO 0.76 -0.02 -0.22 -1.17 0.51 0.00 0.00 175.35 175.21 1h1p s LEU 76 N -2.92 2.02 -0.09 3.17 2.96 0.08 -1.01 118.68 122.90 1h1p s LEU 76 Ca 0.10 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 1h1p s LEU 76 Cb 0.04 -1.34 -0.01 0.00 0.50 0.00 0.00 46.19 45.38 1h1p s LEU 76 CO -0.05 0.12 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.62 1h1p s TYR 77 N 0.50 2.66 -0.19 5.38 2.02 0.57 -1.38 117.35 126.92 1h1p s TYR 77 Ca -0.16 -0.63 -0.06 0.00 -0.37 0.00 0.00 57.07 55.86 1h1p s TYR 77 Cb -0.17 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.63 1h1p s TYR 77 CO 0.06 -0.16 0.03 -0.51 -1.57 0.00 0.00 175.55 173.40 1h1p s LEU 78 N 0.01 3.57 -0.24 -1.29 1.43 -0.87 -0.78 118.68 120.51 1h1p s LEU 78 Ca -0.06 -0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1h1p s LEU 78 Cb -0.15 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 1h1p s LEU 78 CO 0.05 0.13 0.01 -0.69 0.23 0.00 0.00 176.35 176.08 1h1p s VAL 79 N 0.61 3.74 0.23 -1.59 1.01 -0.24 -0.66 120.40 123.50 1h1p s VAL 79 Ca 0.01 -0.44 0.11 0.00 0.00 0.00 0.00 61.98 61.66 1h1p s VAL 79 Cb -0.13 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 1h1p s VAL 79 CO 0.02 0.34 -0.16 -0.36 0.00 0.00 0.00 175.10 174.93 1h1p s PHE 80 N 1.52 2.42 0.78 5.22 0.40 0.40 -0.60 117.98 128.11 1h1p s PHE 80 Ca 0.05 -0.30 -0.14 0.00 -0.60 0.00 0.00 56.93 55.94 1h1p s PHE 80 Cb -0.15 -1.12 0.05 0.00 0.51 0.00 0.00 43.02 42.31 1h1p s PHE 80 CO -0.00 0.60 1.11 -0.85 0.70 0.00 0.00 175.22 176.77 1h1p n GLU 81 N -0.26 0.34 -4.11 0.44 0.28 -1.06 0.08 120.64 116.34 1h1p n GLU 81 Ca -0.09 0.18 -0.35 0.00 -0.16 0.00 0.00 57.16 56.75 1h1p n GLU 81 Cb 0.58 -2.36 -0.13 0.00 1.43 0.00 0.00 31.44 30.96 1h1p n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1h1p s PHE 82 N -1.98 3.01 0.47 -1.84 5.36 -1.22 -4.12 117.98 117.66 1h1p s PHE 82 Ca 0.73 -0.53 0.08 0.00 -0.96 0.00 0.00 56.93 56.25 1h1p s PHE 82 Cb -0.31 -2.06 0.02 0.00 -0.34 0.00 0.00 43.02 40.33 1h1p s PHE 82 CO 0.50 -0.27 0.55 -0.51 -1.46 0.00 0.00 175.22 174.03 1h1p s LEU 83 N 0.99 3.31 0.15 6.12 1.02 -1.26 -4.95 118.68 124.07 1h1p s LEU 83 Ca 0.01 -0.73 -0.16 0.00 0.02 0.00 0.00 54.13 53.26 1h1p s LEU 83 Cb -0.14 -2.03 0.03 0.00 0.02 0.00 0.00 46.19 44.07 1h1p s LEU 83 CO 0.01 -0.92 1.78 -0.74 0.02 0.00 0.00 176.35 176.50 1h1p h HIS 84 N 0.65 0.33 -2.29 0.29 2.76 -1.83 -3.46 115.15 111.59 1h1p h HIS 84 Ca -0.37 0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.00 1h1p h HIS 84 Cb 1.28 -0.10 -0.07 0.00 1.55 0.00 0.00 27.41 30.07 1h1p h HIS 84 CO 0.52 0.18 0.56 1.14 -1.30 0.00 0.00 177.93 179.02 1h1p s GLN 85 N -6.16 1.14 0.29 5.26 -2.07 -1.10 -5.03 119.66 112.00 1h1p s GLN 85 Ca -0.13 -0.67 -0.10 0.00 -1.82 0.00 0.00 55.36 52.64 1h1p s GLN 85 Cb 0.11 0.36 -0.07 0.00 -1.09 0.00 0.00 33.01 32.33 1h1p s GLN 85 CO 0.71 -0.53 0.63 0.16 -1.32 0.00 0.00 175.29 174.94 1h1p s ASP 86 N -3.09 6.59 0.55 12.60 1.47 -1.26 -1.02 116.67 132.51 1h1p s ASP 86 Ca 0.16 0.98 0.27 0.00 1.18 0.00 0.00 52.55 55.14 1h1p s ASP 86 Cb -0.01 -2.25 1.47 0.00 -0.34 0.00 0.00 42.92 41.78 1h1p s ASP 86 CO 0.03 -0.19 1.99 0.25 0.68 0.00 0.00 175.17 177.92 1h1p h LEU 87 N 2.05 0.00 0.72 2.11 5.85 -0.54 -2.45 115.31 123.05 1h1p h LEU 87 Ca -0.47 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 1h1p h LEU 87 Cb 1.18 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.22 1h1p h LEU 87 CO 0.67 0.00 -0.35 0.50 -0.34 0.00 0.00 178.44 178.92 1h1p h LYS 88 N 0.00 -0.93 -0.94 1.25 3.64 -1.79 0.38 116.57 118.19 1h1p h LYS 88 Ca 0.22 0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.80 1h1p h LYS 88 Cb 0.99 0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 32.95 1h1p h LYS 88 CO -0.00 -0.62 0.60 0.87 -2.27 0.00 0.00 179.45 178.02 1h1p h LYS 89 N -1.14 0.80 -0.64 1.90 1.57 -1.88 0.11 116.57 117.30 1h1p h LYS 89 Ca -0.10 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 1h1p h LYS 89 Cb 0.74 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1h1p h LYS 89 CO 0.16 0.53 0.20 0.35 -0.57 0.00 0.00 179.45 180.13 1h1p h PHE 90 N 0.83 0.99 -0.21 -1.35 3.57 -1.05 1.04 116.94 120.76 1h1p h PHE 90 Ca 0.47 -0.08 -0.15 0.00 3.53 0.00 0.00 57.97 61.73 1h1p h PHE 90 Cb 0.60 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1h1p h PHE 90 CO -0.00 0.79 -0.48 0.52 -2.23 0.00 0.00 178.31 176.91 1h1p h MET 91 N 0.94 0.57 0.00 1.11 2.86 0.16 0.19 114.93 120.76 1h1p h MET 91 Ca 0.21 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1h1p h MET 91 Cb 0.26 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1h1p h MET 91 CO -0.01 0.93 0.00 -0.25 1.06 0.00 0.00 176.91 178.64 1h1p n ASP 92 N -3.99 0.70 -1.99 1.22 8.00 -0.28 -1.60 116.55 118.60 1h1p n ASP 92 Ca -0.02 0.61 -0.24 0.00 0.71 0.00 0.00 54.79 55.84 1h1p n ASP 92 Cb 0.57 -0.78 0.09 0.00 -0.02 0.00 0.00 41.12 40.97 1h1p n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h1p n ALA 93 N -1.76 5.44 -0.08 2.24 0.00 0.36 -3.97 120.51 122.74 1h1p n ALA 93 Ca 0.04 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 50.00 1h1p n ALA 93 Cb 0.33 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -0.91 0.00 -0.34 0.00 7.64 0.43 -4.93 113.62 115.52 1h1p n SER 94 Ca 0.50 -0.01 -0.04 0.00 1.01 0.00 0.00 58.87 60.34 1h1p n SER 94 Cb 0.92 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 64.21 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 1.17 0.03 -0.43 0.00 -1.43 1.99 119.26 120.59 1h1p h ALA 95 Ca 0.00 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 1h1p h ALA 95 Cb 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1h1p h ALA 95 CO 0.00 0.65 -0.99 -0.07 0.00 0.00 0.00 179.25 178.84 1h1p h LEU 96 N 1.27 0.25 0.06 0.00 3.38 -1.90 -3.37 115.31 115.00 1h1p h LEU 96 Ca 0.33 -0.23 -0.38 0.00 0.09 0.00 0.00 57.88 57.69 1h1p h LEU 96 Cb -0.02 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1h1p h LEU 96 CO -0.06 1.09 -2.25 0.41 0.09 0.00 0.00 178.44 177.72 1h1p n THR 97 N -3.57 1.62 0.00 0.22 -1.04 -1.07 -5.11 114.28 105.34 1h1p n THR 97 Ca -0.04 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.35 1h1p n THR 97 Cb 0.88 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 1h1p n THR 97 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1h1p n GLY 98 N 2.12 -0.62 3.71 3.41 0.00 0.67 -4.93 105.19 109.55 1h1p n GLY 98 Ca -0.39 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.75 3.30 0.70 -0.61 1.01 -1.26 -4.95 121.20 118.63 1h1p s ILE 99 Ca 0.00 0.90 -0.16 0.00 0.00 0.00 0.00 60.65 61.39 1h1p s ILE 99 Cb 0.00 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.90 1h1p s ILE 99 CO 0.00 0.06 1.11 -2.65 0.00 0.00 0.00 174.94 173.45 1h1p n PRO 100 N 4.22 0.68 -0.20 2.79 -0.02 -1.26 -4.79 135.00 136.41 1h1p n PRO 100 Ca 0.12 0.29 -0.05 0.00 -2.02 0.00 0.00 63.50 61.84 1h1p n PRO 100 Cb 0.42 -2.35 0.05 0.00 -0.02 0.00 0.00 33.50 31.60 1h1p n PRO 100 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1h1p h LEU 101 N -0.04 0.62 -1.20 2.45 3.38 -1.99 -1.09 115.31 117.44 1h1p h LEU 101 Ca -0.48 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.51 1h1p h LEU 101 Cb 1.33 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 1h1p h LEU 101 CO 0.49 0.44 0.55 -0.65 0.09 0.00 0.00 178.44 179.36 1h1p h PRO 102 N 0.74 1.03 -0.05 1.13 0.11 -1.99 0.29 132.00 133.26 1h1p h PRO 102 Ca 0.23 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1h1p h PRO 102 Cb -0.01 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 30.86 1h1p h PRO 102 CO -0.08 0.68 0.01 1.25 -0.21 0.00 0.00 178.00 179.65 1h1p h LEU 103 N 1.06 0.08 -0.34 2.35 5.85 -1.59 -2.51 115.31 120.21 1h1p h LEU 103 Ca 0.33 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1h1p h LEU 103 Cb -0.01 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 40.91 1h1p h LEU 103 CO -0.09 0.31 -0.32 0.40 -0.34 0.00 0.00 178.44 178.39 1h1p h ILE 104 N -0.16 0.25 -0.33 4.05 2.04 -0.99 0.35 117.51 122.72 1h1p h ILE 104 Ca 0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 1h1p h ILE 104 Cb 0.26 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1h1p h ILE 104 CO 0.00 0.00 0.06 0.50 0.00 0.00 0.00 178.15 178.71 1h1p h LYS 105 N -0.28 0.49 -0.05 2.37 3.64 -0.95 -1.77 116.57 120.03 1h1p h LYS 105 Ca 0.16 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1h1p h LYS 105 Cb 0.54 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1h1p h LYS 105 CO -0.50 0.48 -0.01 1.03 -2.27 0.00 0.00 179.45 178.19 1h1p h SER 106 N 0.48 0.09 -0.92 4.20 0.87 -0.41 0.45 113.55 118.31 1h1p h SER 106 Ca 0.11 -0.35 0.03 0.00 -1.23 0.00 0.00 61.79 60.35 1h1p h SER 106 Cb 0.23 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.11 1h1p h SER 106 CO 0.00 0.41 0.61 1.88 -0.53 0.00 0.00 176.83 179.20 1h1p h TYR 107 N -0.24 1.13 -0.05 2.24 0.05 -0.33 -1.82 116.97 117.95 1h1p h TYR 107 Ca 0.01 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 1h1p h TYR 107 Cb 0.37 -0.38 0.00 0.00 1.01 0.00 0.00 36.73 37.73 1h1p h TYR 107 CO 0.05 0.68 -0.12 1.25 -1.05 0.00 0.00 178.16 178.97 1h1p h LEU 108 N 1.19 0.19 -1.22 3.88 5.85 -1.19 -0.25 115.31 123.77 1h1p h LEU 108 Ca 0.35 -0.58 0.09 0.00 0.84 0.00 0.00 57.88 58.58 1h1p h LEU 108 Cb -0.05 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1h1p h LEU 108 CO -0.10 0.74 0.56 0.15 -0.34 0.00 0.00 178.44 179.46 1h1p h PHE 109 N -0.34 0.94 -0.15 1.25 3.57 -0.74 -1.31 116.94 120.15 1h1p h PHE 109 Ca -0.00 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 1h1p h PHE 109 Cb 0.71 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1h1p h PHE 109 CO 0.12 0.45 -0.23 1.96 -2.23 0.00 0.00 178.31 178.38 1h1p h GLN 110 N 0.89 0.42 -0.70 1.11 4.20 -1.12 -2.42 115.11 117.49 1h1p h GLN 110 Ca 0.39 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1h1p h GLN 110 Cb 0.35 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1h1p h GLN 110 CO -0.16 0.84 0.38 -0.07 -0.67 0.00 0.00 178.83 179.15 1h1p h LEU 111 N 0.04 0.88 -1.03 1.46 3.38 -0.89 -0.25 115.31 118.89 1h1p h LEU 111 Ca 0.01 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1h1p h LEU 111 Cb 0.80 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1h1p h LEU 111 CO 0.05 0.73 -0.04 -0.07 0.09 0.00 0.00 178.44 179.20 1h1p h LEU 112 N 0.97 0.62 -0.73 1.67 3.38 -1.19 -1.06 115.31 118.96 1h1p h LEU 112 Ca 0.25 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1h1p h LEU 112 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1h1p h LEU 112 CO -0.04 0.72 -0.47 1.56 0.09 0.00 0.00 178.44 180.30 1h1p h GLN 113 N 0.61 0.39 -0.25 1.13 4.20 -0.89 -0.28 115.11 120.01 1h1p h GLN 113 Ca 0.12 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 1h1p h GLN 113 Cb 0.44 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1h1p h GLN 113 CO 0.02 0.78 -0.02 0.78 -0.67 0.00 0.00 178.83 179.71 1h1p h GLY 114 N 1.20 0.50 1.23 3.46 0.00 -0.91 -2.37 103.07 106.17 1h1p h GLY 114 Ca 0.02 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 1h1p h GLY 114 CO 0.08 0.35 -0.38 -2.00 0.00 0.00 0.00 176.54 174.59 1h1p h LEU 115 N 0.22 0.90 -1.21 3.11 5.85 -1.11 -1.43 115.31 121.64 1h1p h LEU 115 Ca 0.07 -0.41 -0.07 0.00 0.84 0.00 0.00 57.88 58.31 1h1p h LEU 115 Cb 0.46 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1h1p h LEU 115 CO 0.02 1.17 -0.20 0.00 -0.34 0.00 0.00 178.44 179.09 1h1p h ALA 116 N 0.87 1.34 -0.21 1.25 0.00 -1.02 0.72 119.26 122.21 1h1p h ALA 116 Ca 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1h1p h ALA 116 Cb 0.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1h1p h ALA 116 CO 0.09 0.45 0.02 0.35 0.00 0.00 0.00 179.25 180.16 1h1p h PHE 117 N 0.27 0.38 -0.63 0.00 3.57 -1.07 0.62 116.94 120.09 1h1p h PHE 117 Ca 0.05 -0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1h1p h PHE 117 Cb 0.52 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 1h1p h PHE 117 CO 0.01 0.52 0.27 0.00 -2.23 0.00 0.00 178.31 176.88 1h1p h HIS 119 N 0.47 0.68 0.00 0.00 3.86 -0.56 0.50 115.15 120.10 1h1p h HIS 119 Ca 0.31 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1h1p h HIS 119 Cb 0.35 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1h1p h HIS 119 CO -0.14 0.96 0.00 -1.13 0.86 0.00 0.00 177.93 178.48 1h1p n SER 120 N -3.97 0.43 -1.69 2.45 3.41 0.18 -2.13 113.62 112.31 1h1p n SER 120 Ca -0.03 0.59 -0.11 0.00 -0.26 0.00 0.00 58.87 59.06 1h1p n SER 120 Cb 0.59 -0.69 0.21 0.00 -0.26 0.00 0.00 64.21 64.07 1h1p n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1h1p n HIS 121 N -1.96 2.06 -4.02 7.33 8.25 0.03 -4.96 115.22 121.94 1h1p n HIS 121 Ca 0.03 -1.58 -0.32 0.00 -0.26 0.00 0.00 57.72 55.59 1h1p n HIS 121 Cb 0.24 -0.69 0.01 0.00 1.12 0.00 0.00 29.99 30.67 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 -0.93 -4.68 -4.41 -0.41 -4.01 -0.91 -4.95 116.66 96.36 1h1p n ARG 122 Ca 0.44 0.52 -0.33 0.00 -1.04 0.00 0.00 57.85 57.43 1h1p n ARG 122 Cb 1.33 -5.34 -0.15 0.00 -3.04 0.00 0.00 32.46 25.25 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 -3.31 2.62 -0.07 8.89 1.01 -0.40 -0.95 120.40 128.20 1h1p s VAL 123 Ca 0.68 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 1h1p s VAL 123 Cb -0.35 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1h1p s VAL 123 CO 0.87 0.51 0.49 -0.76 0.00 0.00 0.00 175.10 176.21 1h1p s LEU 124 N 0.95 4.34 -0.10 3.92 1.43 -0.10 -3.93 118.68 125.19 1h1p s LEU 124 Ca -0.03 0.92 -0.18 0.00 -1.03 0.00 0.00 54.13 53.81 1h1p s LEU 124 Cb -0.15 -2.72 -0.15 0.00 0.03 0.00 0.00 46.19 43.19 1h1p s LEU 124 CO -0.02 0.08 0.60 -0.74 0.23 0.00 0.00 176.35 176.50 1h1p h HIS 125 N 6.11 -0.07 -0.15 0.29 -0.00 -1.91 -2.04 115.15 117.39 1h1p h HIS 125 Ca -0.44 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 59.87 1h1p h HIS 125 Cb 1.19 0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 28.60 1h1p h HIS 125 CO 0.64 0.46 -0.06 0.54 -0.00 0.00 0.00 177.93 179.52 1h1p n ARG 126 N -4.76 -0.69 -2.46 5.26 1.74 -1.26 -3.04 116.66 111.45 1h1p n ARG 126 Ca -0.06 0.42 -0.02 0.00 -0.77 0.00 0.00 57.85 57.42 1h1p n ARG 126 Cb 0.27 -4.10 0.08 0.00 -1.02 0.00 0.00 32.46 27.70 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 0.03 -0.66 -4.68 0.55 2.03 -1.26 -2.12 116.55 110.45 1h1p n ASP 127 Ca -0.03 -2.14 -0.42 0.00 0.52 0.00 0.00 54.79 52.71 1h1p n ASP 127 Cb 0.22 0.35 -0.03 0.00 -0.72 0.00 0.00 41.12 40.94 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 -3.39 4.29 0.01 -2.67 1.43 -1.26 -4.84 118.68 112.26 1h1p s LEU 128 Ca 0.13 2.06 -0.28 0.00 -1.03 0.00 0.00 54.13 55.01 1h1p s LEU 128 Cb 0.37 -3.55 0.09 0.00 0.03 0.00 0.00 46.19 43.12 1h1p s LEU 128 CO -0.10 -0.77 0.77 -1.59 0.23 0.00 0.00 176.35 174.89 1h1p s LYS 129 N 2.96 0.98 0.29 1.70 -2.85 -1.26 -4.85 119.74 116.71 1h1p s LYS 129 Ca 0.64 -0.17 0.04 0.00 -1.00 0.00 0.00 55.97 55.48 1h1p s LYS 129 Cb -0.30 0.46 0.72 0.00 -2.06 0.00 0.00 37.83 36.65 1h1p s LYS 129 CO 0.25 -0.39 1.71 -1.35 0.10 0.00 0.00 175.35 175.67 1h1p h PRO 130 N 2.30 0.43 0.00 1.78 0.11 -1.93 0.17 132.00 134.86 1h1p h PRO 130 Ca -0.26 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1h1p h PRO 130 Cb 1.23 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1h1p h PRO 130 CO 0.35 0.28 -0.05 1.96 -0.21 0.00 0.00 178.00 180.34 1h1p h GLN 131 N 0.44 0.00 -0.68 1.05 4.20 -1.93 -2.45 115.11 115.75 1h1p h GLN 131 Ca 0.56 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.27 1h1p h GLN 131 Cb 1.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1h1p h GLN 131 CO -0.51 0.05 0.00 0.09 -0.67 0.00 0.00 178.83 177.79 1h1p n ASN 132 N -3.47 4.50 -4.19 1.46 3.02 0.04 -4.82 115.26 111.81 1h1p n ASN 132 Ca -0.02 -2.33 -0.31 0.00 -0.03 0.00 0.00 54.58 51.89 1h1p n ASN 132 Cb 0.16 -0.56 -0.17 0.00 -0.61 0.00 0.00 39.78 38.61 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 -1.62 2.02 -0.06 3.41 1.43 -0.94 -1.00 118.68 121.94 1h1p s LEU 133 Ca 0.50 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 1h1p s LEU 133 Cb 0.31 -1.33 -0.00 0.00 0.03 0.00 0.00 46.19 45.20 1h1p s LEU 133 CO 0.26 0.14 -0.21 -0.76 0.23 0.00 0.00 176.35 176.02 1h1p s LEU 134 N 0.40 1.98 0.12 1.79 1.43 -0.52 -0.36 118.68 123.52 1h1p s LEU 134 Ca -0.18 -0.43 0.09 0.00 -1.03 0.00 0.00 54.13 52.58 1h1p s LEU 134 Cb -0.18 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 1h1p s LEU 134 CO 0.08 0.18 -0.20 0.27 0.23 0.00 0.00 176.35 176.91 1h1p s ILE 135 N 0.03 2.68 0.39 -0.59 -4.36 -0.19 0.72 121.20 119.88 1h1p s ILE 135 Ca -0.06 -1.56 0.04 0.00 -0.26 0.00 0.00 60.65 58.81 1h1p s ILE 135 Cb -0.13 -2.22 0.04 0.00 1.25 0.00 0.00 42.46 41.40 1h1p s ILE 135 CO 0.04 0.10 0.37 -0.46 0.24 0.00 0.00 174.94 175.23 1h1p n ASN 136 N 0.85 1.97 -0.29 4.36 0.23 -0.81 -2.47 115.26 119.11 1h1p n ASN 136 Ca -0.16 -2.23 0.14 0.00 -0.53 0.00 0.00 54.58 51.80 1h1p n ASN 136 Cb 0.53 -0.12 0.62 0.00 -2.08 0.00 0.00 39.78 38.73 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 -1.55 0.00 1.05 5.53 -2.24 -1.26 -3.70 114.28 112.11 1h1p n THR 137 Ca 0.03 -0.15 0.12 0.00 -2.27 0.00 0.00 64.05 61.78 1h1p n THR 137 Cb 0.43 0.16 0.14 0.00 -2.10 0.00 0.00 70.33 68.96 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 -0.36 2.19 0.00 -0.78 1.02 -1.26 -4.51 120.64 116.94 1h1p n GLU 138 Ca 0.19 -1.78 0.00 0.00 -0.02 0.00 0.00 57.16 55.55 1h1p n GLU 138 Cb 0.29 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 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 1.34 0.82 3.89 0.62 0.00 -1.24 -4.61 105.19 106.01 1h1p n GLY 139 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 3.47 0.02 4.61 0.00 -1.26 -4.85 121.76 121.75 1h1p s ALA 140 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1h1p s ALA 140 Cb 0.00 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.58 1h1p s ALA 140 CO 0.00 0.06 -0.09 -1.50 0.00 0.00 0.00 175.76 174.23 1h1p s ILE 141 N -2.29 0.71 0.00 0.00 2.07 -1.26 -1.91 121.20 118.52 1h1p s ILE 141 Ca 0.48 -0.74 0.04 0.00 -1.41 0.00 0.00 60.65 59.02 1h1p s ILE 141 Cb -0.10 -0.67 -0.01 0.00 0.13 0.00 0.00 42.46 41.81 1h1p s ILE 141 CO 0.32 -0.05 -0.12 -0.54 -1.91 0.00 0.00 174.94 172.64 1h1p s LYS 142 N -0.88 0.89 0.24 3.50 1.02 0.22 -4.60 119.74 120.13 1h1p s LYS 142 Ca -0.01 -0.49 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 1h1p s LYS 142 Cb -0.06 -0.86 -0.10 0.00 -0.52 0.00 0.00 37.83 36.29 1h1p s LYS 142 CO 0.00 0.23 1.39 -0.51 -0.92 0.00 0.00 175.35 175.54 1h1p s LEU 143 N -0.51 4.40 0.00 3.17 1.43 0.10 -1.44 118.68 125.84 1h1p s LEU 143 Ca 0.03 2.60 0.07 0.00 -1.03 0.00 0.00 54.13 55.79 1h1p s LEU 143 Cb -0.05 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 1h1p s LEU 143 CO -0.00 -0.63 0.24 0.00 0.23 0.00 0.00 176.35 176.19 1h1p n ALA 144 N 2.24 0.63 -3.05 4.21 0.00 -0.17 -0.87 120.51 123.50 1h1p n ALA 144 Ca 0.06 -1.77 -0.08 0.00 0.00 0.00 0.00 53.44 51.65 1h1p n ALA 144 Cb 0.41 1.40 0.01 0.00 0.00 0.00 0.00 19.45 21.27 1h1p n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1h1p n ASP 145 N -1.79 -7.05 -1.49 0.00 -0.08 -1.26 -4.79 116.55 100.09 1h1p n ASP 145 Ca 0.06 0.66 0.09 0.00 -1.51 0.00 0.00 54.79 54.09 1h1p n ASP 145 Cb 0.54 -3.31 0.34 0.00 2.34 0.00 0.00 41.12 41.03 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 0.64 1.34 0.09 -0.67 3.01 -1.26 -4.44 117.46 116.16 1h1p n PHE 146 Ca 0.00 -0.55 0.18 0.00 1.01 0.00 0.00 57.45 58.09 1h1p n PHE 146 Cb 0.37 -0.20 0.72 0.00 -0.01 0.00 0.00 39.48 40.36 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 4.33 0.00 -2.31 1.37 0.00 -1.92 -0.67 103.07 103.87 1h1p h GLY 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h1p h GLY 147 CO 0.19 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.77 1h1p n LEU 148 N -4.23 3.72 -4.75 3.11 4.32 -1.26 -4.60 117.00 113.30 1h1p n LEU 148 Ca 0.06 -2.03 -0.29 0.00 -0.02 0.00 0.00 56.01 53.72 1h1p n LEU 148 Cb 0.47 -0.42 0.13 0.00 -1.62 0.00 0.00 43.42 41.98 1h1p n LEU 148 CO 0.34 0.91 0.69 0.00 -1.22 0.00 0.00 177.39 178.10 1h1p s ALA 149 N -1.06 1.71 0.09 -1.18 0.00 -0.26 -4.66 121.76 116.40 1h1p s ALA 149 Ca 0.42 -0.26 -0.21 0.00 0.00 0.00 0.00 51.96 51.91 1h1p s ALA 149 Cb 0.22 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 20.28 1h1p s ALA 149 CO 0.28 -2.23 0.51 -0.98 0.00 0.00 0.00 175.76 173.35 1h1p s ARG 150 N -5.08 1.10 -0.11 0.00 1.04 -0.77 -4.85 118.95 110.27 1h1p s ARG 150 Ca 0.63 -0.38 -0.27 0.00 -1.04 0.00 0.00 55.73 54.67 1h1p s ARG 150 Cb -0.16 0.50 -0.02 0.00 -2.04 0.00 0.00 34.95 33.23 1h1p s ARG 150 CO 0.55 -0.42 0.90 0.00 -0.04 0.00 0.00 175.30 176.29 1h1p s ALA 151 N -3.00 3.40 0.25 7.88 0.00 -1.26 -0.92 121.76 128.12 1h1p s ALA 151 Ca -0.02 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.24 1h1p s ALA 151 Cb -0.00 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1h1p s ALA 151 CO -0.06 -0.51 0.29 -0.59 0.00 0.00 0.00 175.76 174.89 1h1p s PHE 152 N 1.78 3.27 0.47 0.00 -0.71 -0.12 -4.95 117.98 117.72 1h1p s PHE 152 Ca 0.44 -0.08 0.08 0.00 -1.04 0.00 0.00 56.93 56.33 1h1p s PHE 152 Cb -0.18 -1.53 0.02 0.00 -1.21 0.00 0.00 43.02 40.13 1h1p s PHE 152 CO 0.17 0.44 0.56 0.20 -1.34 0.00 0.00 175.22 175.25 1h1p s GLY 153 N -3.93 1.99 -0.14 1.99 0.00 -1.26 -4.89 107.32 101.07 1h1p s GLY 153 Ca 0.34 -1.80 -0.00 0.00 0.00 0.00 0.00 44.72 43.26 1h1p s GLY 153 CO 0.27 -1.63 -0.14 0.14 0.00 0.00 0.00 173.10 171.75 1h1p s VAL 154 N -2.49 2.92 0.92 1.40 1.01 -1.26 -2.66 120.40 120.23 1h1p s VAL 154 Ca 0.53 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.66 1h1p s VAL 154 Cb -0.07 -2.23 -0.07 0.00 0.00 0.00 0.00 36.38 34.01 1h1p s VAL 154 CO 0.32 0.52 -0.19 -0.81 0.00 0.00 0.00 175.10 174.94 1h1p n PRO 155 N 3.76 -0.07 -1.39 2.72 -0.04 -1.26 -5.12 135.00 133.60 1h1p n PRO 155 Ca -0.18 -0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.98 1h1p n PRO 155 Cb 0.52 -1.39 0.11 0.00 -0.04 0.00 0.00 33.50 32.70 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 -2.13 2.91 0.00 0.52 -7.23 -1.09 -5.10 120.40 108.28 1h1p s VAL 156 Ca 0.50 0.30 0.00 0.00 -1.81 0.00 0.00 61.98 60.96 1h1p s VAL 156 Cb -0.23 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 33.80 1h1p s VAL 156 CO 0.74 -0.39 0.00 -2.11 -0.31 0.00 0.00 175.10 173.03 1h1p n ARG 157 N -3.63 2.75 -2.64 4.82 1.85 -1.26 -5.00 116.66 113.55 1h1p n ARG 157 Ca 0.07 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.50 1h1p n ARG 157 Cb 0.56 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.94 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 0.43 4.66 -0.00 8.89 2.01 -1.26 -4.72 115.64 125.65 1h1p s THR 158 Ca 0.00 1.91 -0.00 0.00 0.31 0.00 0.00 61.69 63.91 1h1p s THR 158 Cb 0.00 -4.23 -0.00 0.00 0.01 0.00 0.00 72.50 68.28 1h1p s THR 158 CO 0.00 0.13 -0.01 -1.22 -0.69 0.00 0.00 174.62 172.83 1h1p n TYR 159 N 4.06 0.00 0.00 4.92 4.01 -1.26 -5.12 117.16 123.77 1h1p n TYR 159 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1h1p n TYR 159 Cb 0.50 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 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 -2.56 0.00 -2.02 -0.72 -0.00 -1.26 -5.06 115.22 103.61 1h1p n HIS 161 Ca -0.00 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 57.79 1h1p n HIS 161 Cb 0.01 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.85 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 -1.80 2.40 -4.03 1.57 4.71 -1.26 -4.91 120.64 117.32 1h1p n GLU 162 Ca 0.00 -2.67 -0.08 0.00 -0.01 0.00 0.00 57.16 54.40 1h1p n GLU 162 Cb 0.30 -3.42 -0.10 0.00 -1.01 0.00 0.00 31.44 27.21 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 6.01 0.17 0.20 2.62 0.11 -1.26 -5.06 120.40 123.19 1h1p s VAL 163 Ca 0.57 -1.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 1h1p s VAL 163 Cb 0.07 -1.04 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1h1p s VAL 163 CO 0.07 -0.78 0.00 0.52 -3.33 0.00 0.00 175.10 171.58 1h1p n VAL 164 N 0.65 -4.69 -1.60 2.04 0.31 -0.90 -4.91 118.33 109.22 1h1p n VAL 164 Ca -0.18 1.60 -0.49 0.00 -0.01 0.00 0.00 64.34 65.26 1h1p n VAL 164 Cb 0.59 -2.73 -0.05 0.00 -0.91 0.00 0.00 33.84 30.75 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 0.28 0.42 -0.34 2.52 -1.04 -1.26 -4.69 114.28 110.17 1h1p n THR 165 Ca 0.00 -0.11 0.24 0.00 -2.04 0.00 0.00 64.05 62.15 1h1p n THR 165 Cb 0.00 -0.97 0.52 0.00 -1.82 0.00 0.00 70.33 68.06 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 4.24 0.43 -2.06 -4.42 5.85 -1.96 -0.33 115.31 117.06 1h1p h LEU 166 Ca -0.45 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1h1p h LEU 166 Cb 1.32 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 1h1p h LEU 166 CO 0.76 0.05 -0.07 -0.50 -0.34 0.00 0.00 178.44 178.34 1h1p h TRP 167 N 0.36 0.00 -0.23 1.25 6.55 -1.87 -2.24 115.95 119.77 1h1p h TRP 167 Ca 0.62 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.46 1h1p h TRP 167 Cb 1.63 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.93 1h1p h TRP 167 CO -0.00 0.07 0.00 0.66 -1.05 0.00 0.00 178.44 178.12 1h1p n TYR 168 N -4.05 0.29 -2.37 0.49 4.01 -0.15 -4.65 117.16 110.74 1h1p n TYR 168 Ca -0.03 -0.21 -0.42 0.00 -0.16 0.00 0.00 57.90 57.08 1h1p n TYR 168 Cb 0.16 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 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 -1.23 4.32 0.61 -0.72 3.52 -0.85 -3.84 118.95 120.76 1h1p s ARG 169 Ca 0.26 1.78 -0.16 0.00 -0.13 0.00 0.00 55.73 57.48 1h1p s ARG 169 Cb 0.16 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.94 1h1p s ARG 169 CO 0.22 -0.51 1.09 0.00 -0.81 0.00 0.00 175.30 175.29 1h1p s ALA 170 N 2.39 2.63 0.42 6.12 0.00 -1.26 -4.87 121.76 127.18 1h1p s ALA 170 Ca 0.59 0.52 0.13 0.00 0.00 0.00 0.00 51.96 53.20 1h1p s ALA 170 Cb -0.27 -3.29 0.88 0.00 0.00 0.00 0.00 23.12 20.45 1h1p s ALA 170 CO 0.23 -0.98 1.94 -1.00 0.00 0.00 0.00 175.76 175.95 1h1p h PRO 171 N 0.42 0.06 -0.14 0.00 0.13 -1.96 -1.55 132.00 128.97 1h1p h PRO 171 Ca -0.47 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 1h1p h PRO 171 Cb 1.24 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1h1p h PRO 171 CO 0.56 0.27 -0.19 1.05 -0.23 0.00 0.00 178.00 179.46 1h1p h GLU 172 N 0.06 0.24 -0.07 0.86 9.09 -1.93 0.12 114.58 122.95 1h1p h GLU 172 Ca 0.01 -0.07 -0.15 0.00 0.05 0.00 0.00 59.36 59.20 1h1p h GLU 172 Cb 0.40 -0.03 0.01 0.00 -1.65 0.00 0.00 28.75 27.49 1h1p h GLU 172 CO 0.03 0.44 -0.55 0.82 0.05 0.00 0.00 179.01 179.79 1h1p h ILE 173 N 0.22 1.38 -0.84 -1.06 2.04 -1.65 -0.75 117.51 116.86 1h1p h ILE 173 Ca 0.04 -1.92 0.07 0.00 1.00 0.00 0.00 64.86 64.05 1h1p h ILE 173 Cb 0.48 2.33 -0.06 0.00 -0.74 0.00 0.00 36.82 38.82 1h1p h ILE 173 CO 0.03 0.57 0.51 -0.07 0.00 0.00 0.00 178.15 179.19 1h1p h LEU 174 N 0.06 0.77 -0.24 1.44 3.38 -1.06 -1.85 115.31 117.81 1h1p h LEU 174 Ca -0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1h1p h LEU 174 Cb 1.22 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1h1p h LEU 174 CO 0.11 0.48 0.00 0.18 0.09 0.00 0.00 178.44 179.30 1h1p n LEU 175 N -4.67 0.35 -0.12 1.67 4.77 -0.00 -4.90 117.00 114.10 1h1p n LEU 175 Ca 0.13 -0.15 -0.01 0.00 -0.03 0.00 0.00 56.01 55.94 1h1p n LEU 175 Cb 0.21 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1h1p n LEU 175 CO 0.30 0.08 -0.01 0.61 -1.33 0.00 0.00 177.39 177.03 1h1p n GLY 176 N 0.84 0.42 3.60 -0.72 0.00 -0.70 -1.43 105.19 107.20 1h1p n GLY 176 Ca 0.13 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 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 1.64 0.09 -6.08 0.00 3.64 -1.94 -3.43 116.57 110.48 1h1p h LYS 178 Ca -0.43 -0.02 -0.60 0.00 -1.27 0.00 0.00 60.65 58.33 1h1p h LYS 178 Cb 1.34 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.09 1h1p h LYS 178 CO 0.58 0.24 -0.53 0.71 -2.27 0.00 0.00 179.45 178.17 1h1p s TYR 179 N -5.48 3.34 0.09 1.91 2.02 -1.26 -4.52 117.35 113.44 1h1p s TYR 179 Ca -0.14 0.12 -0.13 0.00 -0.37 0.00 0.00 57.07 56.55 1h1p s TYR 179 Cb 0.05 -1.65 0.02 0.00 -0.40 0.00 0.00 41.96 39.98 1h1p s TYR 179 CO 0.68 0.54 0.30 1.52 -1.57 0.00 0.00 175.55 177.01 1h1p s TYR 180 N -1.58 -0.04 0.00 2.71 -0.85 -1.26 -4.95 117.35 111.38 1h1p s TYR 180 Ca 0.32 -0.28 0.00 0.00 -0.52 0.00 0.00 57.07 56.60 1h1p s TYR 180 Cb -0.12 0.10 0.00 0.00 0.38 0.00 0.00 41.96 42.32 1h1p s TYR 180 CO 0.25 -0.59 0.00 0.45 -1.52 0.00 0.00 175.55 174.14 1h1p n SER 181 N 0.02 0.25 0.17 -0.18 2.88 -1.26 -4.92 113.62 110.59 1h1p n SER 181 Ca -0.16 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.56 1h1p n SER 181 Cb 0.62 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.82 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 0.22 0.00 2.46 1.35 -2.00 -1.78 112.91 113.15 1h1p h THR 182 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 1h1p h THR 182 Cb 0.00 0.61 -0.00 0.00 -1.73 0.00 0.00 68.15 67.03 1h1p h THR 182 CO 0.00 0.00 -0.09 0.00 -0.25 0.00 0.00 175.52 175.18 1h1p h ALA 183 N 1.36 1.83 -0.21 6.62 0.00 -1.94 -0.28 119.26 126.64 1h1p h ALA 183 Ca 0.13 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1h1p h ALA 183 Cb 1.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1h1p h ALA 183 CO -0.00 0.12 -0.13 -0.39 0.00 0.00 0.00 179.25 178.85 1h1p h VAL 184 N 0.00 1.20 -0.42 0.00 -1.51 -1.73 -2.11 116.25 111.68 1h1p h VAL 184 Ca -0.00 -0.90 -0.13 0.00 -1.23 0.00 0.00 66.70 64.44 1h1p h VAL 184 Cb 0.17 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.50 1h1p h VAL 184 CO 0.01 0.29 -0.25 0.44 -1.23 0.00 0.00 177.57 176.83 1h1p h ASP 185 N 0.33 0.94 -0.81 4.19 3.32 -1.25 -2.59 116.42 120.55 1h1p h ASP 185 Ca 0.06 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.71 1h1p h ASP 185 Cb 0.43 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1h1p h ASP 185 CO 0.02 1.16 0.54 0.40 -1.72 0.00 0.00 179.24 179.64 1h1p h ILE 186 N 0.73 1.19 -0.56 0.35 1.08 -1.43 -1.63 117.51 117.23 1h1p h ILE 186 Ca 0.09 -0.37 0.08 0.00 -0.39 0.00 0.00 64.86 64.27 1h1p h ILE 186 Cb 0.82 0.01 -0.06 0.00 -3.07 0.00 0.00 36.82 34.52 1h1p h ILE 186 CO 0.07 0.20 0.22 -0.25 -0.69 0.00 0.00 178.15 177.69 1h1p h TRP 187 N 1.08 0.38 -0.67 1.37 2.91 -1.37 0.74 115.95 120.39 1h1p h TRP 187 Ca 0.30 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.34 1h1p h TRP 187 Cb -0.10 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.44 1h1p h TRP 187 CO -0.02 0.12 0.38 0.77 -1.03 0.00 0.00 178.44 178.66 1h1p h SER 188 N 0.41 0.81 -0.30 2.65 0.02 -1.03 -1.83 113.55 114.27 1h1p h SER 188 Ca 0.28 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 61.01 1h1p h SER 188 Cb 0.31 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 1h1p h SER 188 CO -0.27 0.65 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.58 1h1p h LEU 189 N 0.92 0.89 -1.16 5.07 3.38 -0.69 -2.00 115.31 121.72 1h1p h LEU 189 Ca 0.24 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1h1p h LEU 189 Cb 0.01 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 1h1p h LEU 189 CO -0.04 1.22 0.57 1.23 0.09 0.00 0.00 178.44 181.51 1h1p h GLY 190 N 0.59 1.24 1.02 0.83 0.00 -0.33 -0.91 103.07 105.51 1h1p h GLY 190 Ca 0.03 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1h1p h GLY 190 CO 0.10 0.37 0.24 0.00 0.00 0.00 0.00 176.54 177.25 1h1p h ILE 192 N 0.96 1.29 -0.06 0.00 2.04 -1.08 -1.73 117.51 118.92 1h1p h ILE 192 Ca 0.22 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1h1p h ILE 192 Cb 0.25 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1h1p h ILE 192 CO -0.01 0.39 -0.05 0.15 0.00 0.00 0.00 178.15 178.63 1h1p h PHE 193 N 0.43 -0.12 -0.73 1.37 3.57 -0.95 -0.71 116.94 119.79 1h1p h PHE 193 Ca 0.08 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1h1p h PHE 193 Cb 0.64 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1h1p h PHE 193 CO 0.06 -0.08 0.36 0.00 -2.23 0.00 0.00 178.31 176.41 1h1p h ALA 194 N 0.99 1.25 -0.42 2.41 0.00 -1.36 -1.85 119.26 120.28 1h1p h ALA 194 Ca 0.04 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1h1p h ALA 194 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1h1p h ALA 194 CO -0.10 0.58 -0.01 1.49 0.00 0.00 0.00 179.25 181.21 1h1p h GLU 195 N 1.04 0.68 -0.01 0.00 4.81 -0.90 -1.00 114.58 119.19 1h1p h GLU 195 Ca 0.25 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1h1p h GLU 195 Cb 0.10 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1h1p h GLU 195 CO -0.03 0.70 0.01 0.52 -0.73 0.00 0.00 179.01 179.48 1h1p h MET 196 N 0.64 0.02 -0.44 1.92 2.86 -0.58 -1.57 114.93 117.77 1h1p h MET 196 Ca 0.13 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1h1p h MET 196 Cb 0.41 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1h1p h MET 196 CO 0.02 0.16 0.16 0.28 1.06 0.00 0.00 176.91 178.59 1h1p h VAL 197 N -0.12 1.21 -0.02 -2.22 2.07 -0.71 -3.28 116.25 113.18 1h1p h VAL 197 Ca 0.00 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1h1p h VAL 197 Cb 0.15 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1h1p h VAL 197 CO -0.00 0.24 -0.47 0.35 0.02 0.00 0.00 177.57 177.70 1h1p n THR 198 N -4.60 0.00 -0.96 2.57 -2.24 -0.44 -4.89 114.28 103.72 1h1p n THR 198 Ca 0.01 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1h1p n THR 198 Cb 0.16 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.02 0.00 -3.76 -0.78 1.74 -0.59 -5.01 116.66 108.23 1h1p n ARG 199 Ca 0.09 0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 57.08 1h1p n ARG 199 Cb 0.47 -2.90 -0.05 0.00 -1.02 0.00 0.00 32.46 28.96 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 -0.08 1.21 0.43 5.56 1.70 -1.22 -4.93 118.95 121.62 1h1p s ARG 200 Ca 0.00 -0.88 -0.26 0.00 -0.47 0.00 0.00 55.73 54.12 1h1p s ARG 200 Cb 0.00 0.47 -0.09 0.00 -0.57 0.00 0.00 34.95 34.76 1h1p s ARG 200 CO 0.00 -0.48 1.39 0.00 -1.08 0.00 0.00 175.30 175.13 1h1p n ALA 201 N -0.27 1.86 -0.09 7.88 0.00 -1.26 -4.31 120.51 124.33 1h1p n ALA 201 Ca -0.12 0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.46 1h1p n ALA 201 Cb 0.63 -2.36 -0.04 0.00 0.00 0.00 0.00 19.45 17.68 1h1p n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1h1p h LEU 202 N 2.33 0.76 -6.14 0.00 5.85 -1.92 -3.39 115.31 112.80 1h1p h LEU 202 Ca -0.50 -0.49 -0.57 0.00 0.84 0.00 0.00 57.88 57.16 1h1p h LEU 202 Cb 1.27 -0.22 -0.39 0.00 0.37 0.00 0.00 40.66 41.69 1h1p h LEU 202 CO 0.61 1.09 -1.00 0.49 -0.34 0.00 0.00 178.44 179.29 1h1p n PHE 203 N -4.24 0.08 -1.77 1.25 3.72 -1.26 -4.99 117.46 110.24 1h1p n PHE 203 Ca -0.04 -3.60 -0.40 0.00 -0.05 0.00 0.00 57.45 53.36 1h1p n PHE 203 Cb 0.49 -0.24 -0.01 0.00 -0.94 0.00 0.00 39.48 38.78 1h1p n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1h1p n PRO 204 N 1.69 3.80 -2.22 -1.08 -0.04 -1.26 -4.45 135.00 131.43 1h1p n PRO 204 Ca 0.24 -2.88 -0.36 0.00 -0.04 0.00 0.00 63.50 60.46 1h1p n PRO 204 Cb 0.50 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 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 1.60 2.68 0.00 0.55 0.00 -1.26 -4.95 107.32 105.94 1h1p s GLY 205 Ca 0.56 0.87 0.00 0.00 0.00 0.00 0.00 44.72 46.15 1h1p s GLY 205 CO -0.06 1.26 0.00 2.09 0.00 0.00 0.00 173.10 176.38 1h1p n ASP 206 N -1.18 0.00 -3.80 1.64 5.68 -1.26 -4.79 116.55 112.84 1h1p n ASP 206 Ca 0.11 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 54.17 1h1p n ASP 206 Cb 0.50 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.63 1h1p n ASP 206 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1h1p n SER 207 N 0.00 0.43 -0.01 -1.12 3.41 -1.26 -4.81 113.62 110.26 1h1p n SER 207 Ca 0.00 -1.59 -0.11 0.00 -0.26 0.00 0.00 58.87 56.91 1h1p n SER 207 Cb 0.00 -0.77 -0.05 0.00 -0.26 0.00 0.00 64.21 63.14 1h1p n SER 207 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1h1p h GLU 208 N 0.00 0.14 -0.48 4.33 5.08 -1.98 0.50 114.58 122.17 1h1p h GLU 208 Ca -0.34 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 1h1p h GLU 208 Cb 1.02 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1h1p h GLU 208 CO 0.27 0.09 0.09 0.97 -1.00 0.00 0.00 179.01 179.44 1h1p h ILE 209 N 0.14 1.22 -0.24 3.13 6.09 -1.97 0.73 117.51 126.60 1h1p h ILE 209 Ca 0.05 -0.81 -0.10 0.00 -1.37 0.00 0.00 64.86 62.63 1h1p h ILE 209 Cb 0.00 0.76 -0.01 0.00 0.47 0.00 0.00 36.82 38.03 1h1p h ILE 209 CO -0.03 0.29 -0.28 -0.78 -3.07 0.00 0.00 178.15 174.28 1h1p h ASP 210 N 0.71 0.49 -0.14 2.19 3.58 -1.88 -0.09 116.42 121.28 1h1p h ASP 210 Ca 0.16 -0.17 -0.18 0.00 0.42 0.00 0.00 57.03 57.25 1h1p h ASP 210 Cb 0.31 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.23 1h1p h ASP 210 CO 0.00 0.75 -0.63 -0.61 -2.88 0.00 0.00 179.24 175.88 1h1p h GLN 211 N 0.42 0.67 0.04 0.28 5.75 0.91 0.49 115.11 123.67 1h1p h GLN 211 Ca 0.06 -0.54 -0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1h1p h GLN 211 Cb 0.71 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.37 1h1p h GLN 211 CO 0.05 1.15 -0.02 -0.07 -2.65 0.00 0.00 178.83 177.30 1h1p h LEU 212 N 0.35 -0.04 -1.68 -2.39 3.38 -0.58 -1.18 115.31 113.16 1h1p h LEU 212 Ca -0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1h1p h LEU 212 Cb 1.26 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1h1p h LEU 212 CO 0.13 0.09 -0.14 -0.26 0.09 0.00 0.00 178.44 178.35 1h1p h PHE 213 N -0.17 0.00 -0.14 1.13 -1.00 -0.99 0.45 116.94 116.22 1h1p h PHE 213 Ca -0.01 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.63 1h1p h PHE 213 Cb 0.16 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1h1p h PHE 213 CO -0.03 0.14 -0.54 0.00 -1.61 0.00 0.00 178.31 176.27 1h1p h ARG 214 N 0.00 0.40 -0.07 1.51 3.08 -0.32 0.06 114.38 119.04 1h1p h ARG 214 Ca -0.00 -0.25 -0.13 0.00 0.07 0.00 0.00 59.98 59.67 1h1p h ARG 214 Cb 0.46 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.55 1h1p h ARG 214 CO 0.02 0.84 -0.48 0.82 -1.07 0.00 0.00 179.97 180.10 1h1p h ILE 215 N 0.31 1.40 -0.98 2.04 2.04 0.01 -2.94 117.51 119.39 1h1p h ILE 215 Ca 0.01 -1.86 0.12 0.00 1.00 0.00 0.00 64.86 64.13 1h1p h ILE 215 Cb 1.05 2.32 -0.08 0.00 -0.74 0.00 0.00 36.82 39.36 1h1p h ILE 215 CO 0.09 0.55 0.62 -0.26 0.00 0.00 0.00 178.15 179.16 1h1p h PHE 216 N 0.00 1.10 -0.01 1.37 0.04 0.09 -0.49 116.94 119.05 1h1p h PHE 216 Ca -0.04 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 1h1p h PHE 216 Cb 1.14 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 1h1p h PHE 216 CO 0.12 0.45 -0.45 0.00 -0.60 0.00 0.00 178.31 177.83 1h1p h ARG 217 N 0.97 0.01 0.09 1.51 3.08 -0.81 0.47 114.38 119.70 1h1p h ARG 217 Ca 0.48 -0.01 -0.24 0.00 0.07 0.00 0.00 59.98 60.29 1h1p h ARG 217 Cb 0.48 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1h1p h ARG 217 CO -0.25 0.46 -1.22 1.15 -1.07 0.00 0.00 179.97 179.05 1h1p h THR 218 N 0.01 1.11 -0.19 2.04 2.02 -1.37 -3.41 112.91 113.12 1h1p h THR 218 Ca -0.00 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.81 1h1p h THR 218 Cb 0.81 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.95 1h1p h THR 218 CO 0.06 0.64 0.00 0.18 0.37 0.00 0.00 175.52 176.76 1h1p n LEU 219 N -4.08 3.06 0.00 2.58 4.77 -0.21 -1.60 117.00 121.52 1h1p n LEU 219 Ca -0.24 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 1h1p n LEU 219 Cb 0.82 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1h1p n LEU 219 CO 0.37 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 1h1p n GLY 220 N 1.40 0.19 3.68 -0.72 0.00 0.16 -4.41 105.19 105.50 1h1p n GLY 220 Ca 0.17 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.33 3.64 0.61 2.61 2.01 -0.49 -4.62 115.64 118.07 1h1p s THR 221 Ca 0.00 0.98 -0.19 0.00 0.31 0.00 0.00 61.69 62.79 1h1p s THR 221 Cb 0.00 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 1h1p s THR 221 CO 0.00 -0.02 1.33 -2.16 -0.69 0.00 0.00 174.62 173.07 1h1p s PRO 222 N 2.77 2.76 0.09 4.92 0.04 -1.26 -4.85 135.00 139.46 1h1p s PRO 222 Ca 0.66 2.15 0.02 0.00 0.04 0.00 0.00 61.00 63.86 1h1p s PRO 222 Cb -0.32 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 1h1p s PRO 222 CO 0.27 -1.46 0.06 -0.40 0.04 0.00 0.00 177.00 175.51 1h1p n ASP 223 N -1.58 0.09 0.28 6.66 5.68 -1.26 -4.95 116.55 121.46 1h1p n ASP 223 Ca 0.14 -1.55 0.17 0.00 -0.50 0.00 0.00 54.79 53.05 1h1p n ASP 223 Cb 0.47 0.39 0.72 0.00 -1.14 0.00 0.00 41.12 41.56 1h1p n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1h1p h GLU 224 N 0.00 0.00 -0.10 0.11 4.39 -1.96 -0.79 114.58 116.23 1h1p h GLU 224 Ca -0.06 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.44 1h1p h GLU 224 Cb 0.30 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1h1p h GLU 224 CO 0.10 0.02 -0.71 0.28 -1.16 0.00 0.00 179.01 177.53 1h1p h VAL 225 N 0.00 1.32 0.00 3.13 2.07 -1.99 -3.20 116.25 117.58 1h1p h VAL 225 Ca -0.00 -1.97 -0.13 0.00 0.82 0.00 0.00 66.70 65.42 1h1p h VAL 225 Cb 0.47 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1h1p h VAL 225 CO 0.00 0.61 -1.27 1.62 0.02 0.00 0.00 177.57 178.55 1h1p h VAL 226 N 0.31 0.41 -1.81 2.57 3.04 -1.95 -3.42 116.25 115.40 1h1p h VAL 226 Ca -0.06 -1.79 -0.41 0.00 -1.01 0.00 0.00 66.70 63.43 1h1p h VAL 226 Cb 1.36 1.94 -0.29 0.00 -2.01 0.00 0.00 31.29 32.29 1h1p h VAL 226 CO 0.14 0.23 -0.78 0.86 -1.01 0.00 0.00 177.57 177.02 1h1p s TRP 227 N -3.02 -0.03 0.06 3.17 -0.00 -0.31 -4.31 118.94 114.50 1h1p s TRP 227 Ca -0.02 -1.59 -0.37 0.00 -0.00 0.00 0.00 56.10 54.12 1h1p s TRP 227 Cb 0.09 -0.41 -0.16 0.00 -0.00 0.00 0.00 33.47 32.99 1h1p s TRP 227 CO 0.80 -1.01 1.41 -2.30 -0.00 0.00 0.00 176.95 175.85 1h1p n PRO 228 N 2.91 1.29 -0.58 5.86 -0.02 -1.21 -0.76 135.00 142.49 1h1p n PRO 228 Ca 0.25 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1h1p n PRO 228 Cb 0.51 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1h1p n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h1p n GLY 229 N 2.80 0.89 0.34 -1.23 0.00 -1.26 -4.93 105.19 101.80 1h1p n GLY 229 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 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 1.26 0.00 1.61 2.07 -1.25 -0.92 116.25 119.01 1h1p h VAL 230 Ca 0.00 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1h1p h VAL 230 Cb 0.00 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1h1p h VAL 230 CO 0.00 0.32 0.00 0.35 0.02 0.00 0.00 177.57 178.26 1h1p n THR 231 N -4.30 0.51 0.08 2.57 -2.24 -1.26 -1.30 114.28 108.34 1h1p n THR 231 Ca 0.08 0.13 0.06 0.00 -2.27 0.00 0.00 64.05 62.05 1h1p n THR 231 Cb 0.16 -0.96 0.12 0.00 -2.10 0.00 0.00 70.33 67.56 1h1p n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1h1p n SER 232 N -1.19 2.64 -4.80 3.42 7.64 -0.36 -4.93 113.62 116.05 1h1p n SER 232 Ca 0.06 -1.81 -0.31 0.00 1.01 0.00 0.00 58.87 57.82 1h1p n SER 232 Cb 0.07 -0.16 0.07 0.00 -1.01 0.00 0.00 64.21 63.18 1h1p n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1h1p s MET 233 N -1.02 2.60 0.15 1.43 -1.94 -0.42 -4.94 119.30 115.15 1h1p s MET 233 Ca 0.21 1.01 -0.24 0.00 -1.71 0.00 0.00 55.69 54.97 1h1p s MET 233 Cb 0.12 -1.95 0.01 0.00 2.01 0.00 0.00 34.83 35.03 1h1p s MET 233 CO 0.17 -1.36 1.62 -1.35 -0.01 0.00 0.00 175.02 174.09 1h1p h PRO 234 N -0.91 -0.29 -0.60 2.03 0.11 -1.80 -2.49 132.00 128.05 1h1p h PRO 234 Ca -0.44 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1h1p h PRO 234 Cb 1.22 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1h1p h PRO 234 CO 0.55 -0.19 0.00 -0.25 -0.21 0.00 0.00 178.00 177.90 1h1p n ASP 235 N -5.39 4.58 -4.77 -2.05 8.00 -0.51 -4.96 116.55 111.45 1h1p n ASP 235 Ca -0.02 -2.46 -0.39 0.00 0.71 0.00 0.00 54.79 52.64 1h1p n ASP 235 Cb 0.30 -0.55 -0.04 0.00 -0.02 0.00 0.00 41.12 40.81 1h1p n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1h1p s TYR 236 N -1.86 3.40 -0.08 1.24 6.14 -0.94 -4.92 117.35 120.33 1h1p s TYR 236 Ca 0.48 1.66 0.02 0.00 0.64 0.00 0.00 57.07 59.88 1h1p s TYR 236 Cb 0.32 -3.23 0.02 0.00 0.42 0.00 0.00 41.96 39.48 1h1p s TYR 236 CO 0.23 -0.66 -0.12 0.15 0.64 0.00 0.00 175.55 175.79 1h1p s LYS 237 N -1.94 1.80 0.57 4.97 -0.14 -1.26 -4.85 119.74 118.88 1h1p s LYS 237 Ca 0.51 -0.42 0.27 0.00 -1.36 0.00 0.00 55.97 54.97 1h1p s LYS 237 Cb -0.28 -1.55 1.57 0.00 -1.68 0.00 0.00 37.83 35.89 1h1p s LYS 237 CO 0.36 -0.04 2.08 -1.35 -0.76 0.00 0.00 175.35 175.63 1h1p h PRO 238 N 7.27 0.00 -0.38 -1.68 0.11 -1.96 -0.57 132.00 134.78 1h1p h PRO 238 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1h1p h PRO 238 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1h1p h PRO 238 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 1h1p n SER 239 N -3.97 0.44 -4.76 -2.05 3.41 -1.26 -4.89 113.62 100.54 1h1p n SER 239 Ca 0.03 -2.01 -0.39 0.00 -0.26 0.00 0.00 58.87 56.24 1h1p n SER 239 Cb 0.37 -0.19 0.03 0.00 -0.26 0.00 0.00 64.21 64.15 1h1p n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1h1p s PHE 240 N -1.63 2.38 0.56 7.33 0.08 -0.22 -4.95 117.98 121.54 1h1p s PHE 240 Ca 0.01 1.29 -0.21 0.00 0.12 0.00 0.00 56.93 58.14 1h1p s PHE 240 Cb 0.00 -3.89 -0.04 0.00 -0.57 0.00 0.00 43.02 38.52 1h1p s PHE 240 CO 0.00 -2.97 1.31 -2.14 -0.10 0.00 0.00 175.22 171.33 1h1p s PRO 241 N -2.62 3.06 -0.64 0.24 0.02 -1.26 -4.95 135.00 128.85 1h1p s PRO 241 Ca 0.65 2.12 -0.12 0.00 0.02 0.00 0.00 61.00 63.67 1h1p s PRO 241 Cb -0.43 -2.15 0.16 0.00 0.02 0.00 0.00 34.50 32.10 1h1p s PRO 241 CO 0.54 -1.22 0.55 0.15 -0.33 0.00 0.00 177.00 176.69 1h1p s LYS 242 N -3.02 3.03 0.23 5.54 -0.14 -1.26 -4.78 119.74 119.34 1h1p s LYS 242 Ca 0.74 -2.11 -0.04 0.00 -1.36 0.00 0.00 55.97 53.20 1h1p s LYS 242 Cb -0.38 -4.18 -0.05 0.00 -1.68 0.00 0.00 37.83 31.54 1h1p s LYS 242 CO 0.43 -1.26 0.47 -1.58 -0.76 0.00 0.00 175.35 172.65 1h1p s TRP 243 N 0.80 3.47 0.36 3.18 0.51 -1.26 -4.91 118.94 121.09 1h1p s TRP 243 Ca 0.11 0.54 -0.15 0.00 -2.12 0.00 0.00 56.10 54.48 1h1p s TRP 243 Cb -0.21 -2.01 -0.09 0.00 -0.81 0.00 0.00 33.47 30.36 1h1p s TRP 243 CO -0.03 0.30 0.78 0.00 -0.51 0.00 0.00 176.95 177.48 1h1p s ALA 244 N -1.92 3.29 0.29 0.98 0.00 -1.26 -1.39 121.76 121.75 1h1p s ALA 244 Ca 0.42 0.03 -0.28 0.00 0.00 0.00 0.00 51.96 52.12 1h1p s ALA 244 Cb -0.11 -2.81 -0.09 0.00 0.00 0.00 0.00 23.12 20.11 1h1p s ALA 244 CO 0.28 0.21 1.01 0.50 0.00 0.00 0.00 175.76 177.76 1h1p s ARG 245 N -3.25 4.64 0.40 0.00 3.52 -1.26 -4.03 118.95 118.96 1h1p s ARG 245 Ca 0.55 1.58 -0.16 0.00 -0.13 0.00 0.00 55.73 57.57 1h1p s ARG 245 Cb -0.10 -3.06 -0.09 0.00 -1.56 0.00 0.00 34.95 30.14 1h1p s ARG 245 CO 0.21 0.28 0.84 -0.65 -0.81 0.00 0.00 175.30 175.17 1h1p s GLN 246 N -1.61 4.00 0.39 5.12 -0.21 -0.63 -4.87 119.66 121.85 1h1p s GLN 246 Ca 0.46 0.79 -0.25 0.00 0.02 0.00 0.00 55.36 56.38 1h1p s GLN 246 Cb -0.26 -2.30 -0.09 0.00 1.00 0.00 0.00 33.01 31.36 1h1p s GLN 246 CO 0.33 -0.01 1.14 0.34 -2.12 0.00 0.00 175.29 174.97 1h1p s ASP 247 N -2.59 6.65 0.21 5.90 2.15 -1.26 -4.89 116.67 122.85 1h1p s ASP 247 Ca 0.56 2.28 0.25 0.00 0.43 0.00 0.00 52.55 56.08 1h1p s ASP 247 Cb -0.10 -2.61 0.89 0.00 -0.30 0.00 0.00 42.92 40.80 1h1p s ASP 247 CO 0.22 -0.58 1.76 0.49 -0.17 0.00 0.00 175.17 176.88 1h1p n PHE 248 N 0.18 0.83 0.27 -5.34 3.01 -1.26 -1.25 117.46 113.90 1h1p n PHE 248 Ca 0.04 0.27 0.16 0.00 1.01 0.00 0.00 57.45 58.92 1h1p n PHE 248 Cb 0.47 -0.94 0.72 0.00 -0.01 0.00 0.00 39.48 39.72 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 0.21 4.37 4.64 -1.90 -0.09 113.55 120.79 1h1p h SER 249 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1h1p h SER 249 Cb 0.58 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.63 1h1p h SER 249 CO 0.00 0.07 -2.05 0.29 -0.87 0.00 0.00 176.83 174.26 1h1p n LYS 250 N -3.25 0.68 -0.16 4.77 5.02 -0.38 -3.60 118.16 121.24 1h1p n LYS 250 Ca -0.00 0.20 -0.10 0.00 -2.02 0.00 0.00 58.31 56.39 1h1p n LYS 250 Cb 0.29 -1.67 -0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 0.02 1.25 -2.37 -0.18 2.07 -0.85 -3.38 116.25 112.81 1h1p h VAL 251 Ca -0.43 -0.98 -0.59 0.00 0.82 0.00 0.00 66.70 65.53 1h1p h VAL 251 Cb 2.05 1.00 -0.39 0.00 -1.52 0.00 0.00 31.29 32.43 1h1p h VAL 251 CO 0.04 0.34 -0.91 0.52 0.02 0.00 0.00 177.57 177.58 1h1p n VAL 252 N -4.42 -0.34 -0.30 2.57 0.31 -0.09 -4.94 118.33 111.12 1h1p n VAL 252 Ca 0.00 -3.95 0.06 0.00 -0.01 0.00 0.00 64.34 60.45 1h1p n VAL 252 Cb 0.28 -1.85 0.27 0.00 -0.91 0.00 0.00 33.84 31.63 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 5.07 0.91 0.00 5.55 0.11 -1.72 -2.29 132.00 139.63 1h1p h PRO 253 Ca 0.20 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1h1p h PRO 253 Cb 0.86 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1h1p h PRO 253 CO 0.49 0.60 0.00 -1.35 -0.21 0.00 0.00 178.00 177.53 1h1p h PRO 254 N 0.94 0.00 -6.87 1.05 0.11 -1.90 -3.44 132.00 121.89 1h1p h PRO 254 Ca 0.42 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 66.05 1h1p h PRO 254 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1h1p h PRO 254 CO -0.18 0.00 0.40 -0.51 -0.21 0.00 0.00 178.00 177.50 1h1p s LEU 255 N -6.16 4.37 1.18 2.35 1.02 -0.86 -5.04 118.68 115.54 1h1p s LEU 255 Ca -0.01 2.04 -0.20 0.00 0.02 0.00 0.00 54.13 55.98 1h1p s LEU 255 Cb 0.10 -3.92 0.29 0.00 0.02 0.00 0.00 46.19 42.68 1h1p s LEU 255 CO 0.50 -0.20 1.18 1.51 0.02 0.00 0.00 176.35 179.35 1h1p s ASP 256 N -1.35 1.13 0.47 2.29 1.47 -1.26 -4.72 116.67 114.70 1h1p s ASP 256 Ca 0.50 0.40 0.27 0.00 1.18 0.00 0.00 52.55 54.90 1h1p s ASP 256 Cb -0.24 -0.48 0.75 0.00 -0.34 0.00 0.00 42.92 42.61 1h1p s ASP 256 CO 0.31 -3.97 1.76 -0.08 0.68 0.00 0.00 175.17 173.86 1h1p h GLU 257 N -2.49 0.00 -0.24 2.11 4.22 -1.99 -1.21 114.58 115.00 1h1p h GLU 257 Ca -0.43 0.00 -0.16 0.00 0.08 0.00 0.00 59.36 58.85 1h1p h GLU 257 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1h1p h GLU 257 CO 0.29 0.00 -0.49 -0.44 -2.18 0.00 0.00 179.01 176.19 1h1p h ASP 258 N 0.00 0.84 -0.36 1.04 3.32 -1.98 -1.47 116.42 117.81 1h1p h ASP 258 Ca 0.00 -0.55 -0.05 0.00 0.02 0.00 0.00 57.03 56.45 1h1p h ASP 258 Cb 0.80 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1h1p h ASP 258 CO 0.00 1.23 0.01 1.23 -1.72 0.00 0.00 179.24 180.00 1h1p h GLY 259 N 0.48 0.68 0.98 2.75 0.00 -1.72 -2.45 103.07 103.79 1h1p h GLY 259 Ca 0.01 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1h1p h GLY 259 CO 0.11 0.45 0.27 3.21 0.00 0.00 0.00 176.54 180.58 1h1p h ARG 260 N 0.45 0.75 -0.76 4.80 3.08 -1.21 0.20 114.38 121.69 1h1p h ARG 260 Ca 0.10 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h1p h ARG 260 Cb 0.43 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 1h1p h ARG 260 CO 0.02 0.60 0.46 1.03 -1.07 0.00 0.00 179.97 181.01 1h1p h SER 261 N 0.71 0.90 0.04 7.04 0.87 -1.08 0.69 113.55 122.72 1h1p h SER 261 Ca 0.18 -0.05 -0.26 0.00 -1.23 0.00 0.00 61.79 60.44 1h1p h SER 261 Cb 0.08 -0.23 0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1h1p h SER 261 CO -0.03 0.68 -1.04 0.25 -0.53 0.00 0.00 176.83 176.17 1h1p h LEU 262 N 1.04 0.85 -1.19 2.23 5.85 -1.15 -1.03 115.31 121.92 1h1p h LEU 262 Ca 0.27 -0.77 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 1h1p h LEU 262 Cb -0.05 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 1h1p h LEU 262 CO -0.05 1.52 0.29 0.25 -0.34 0.00 0.00 178.44 180.10 1h1p h LEU 263 N 0.28 0.77 -1.00 2.25 5.85 -0.37 -0.88 115.31 122.21 1h1p h LEU 263 Ca -0.14 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.40 1h1p h LEU 263 Cb 1.71 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 1h1p h LEU 263 CO 0.20 0.66 -0.48 0.77 -0.34 0.00 0.00 178.44 179.24 1h1p h SER 264 N 0.85 0.04 0.74 1.25 4.64 -0.72 -1.98 113.55 118.38 1h1p h SER 264 Ca 0.21 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.38 1h1p h SER 264 Cb 0.09 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1h1p h SER 264 CO -0.03 0.52 -0.65 1.56 -0.87 0.00 0.00 176.83 177.37 1h1p h GLN 265 N 0.03 0.00 0.00 4.77 4.20 0.11 -2.49 115.11 121.73 1h1p h GLN 265 Ca -0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1h1p h GLN 265 Cb 0.87 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1h1p h GLN 265 CO 0.06 0.65 -0.39 0.52 -0.67 0.00 0.00 178.83 179.01 1h1p h MET 266 N 0.00 0.00 -0.51 1.46 2.86 -0.80 -2.40 114.93 115.53 1h1p h MET 266 Ca -0.01 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 1h1p h MET 266 Cb 1.19 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.79 1h1p h MET 266 CO 0.08 0.39 0.10 1.28 1.06 0.00 0.00 176.91 179.81 1h1p n LEU 267 N -3.36 5.13 -4.68 1.22 4.77 -0.79 -4.00 117.00 115.30 1h1p n LEU 267 Ca 0.01 -3.16 -0.37 0.00 -0.03 0.00 0.00 56.01 52.45 1h1p n LEU 267 Cb 0.58 -0.66 0.06 0.00 -2.33 0.00 0.00 43.42 41.08 1h1p n LEU 267 CO 0.37 0.78 0.74 1.41 -1.33 0.00 0.00 177.39 179.36 1h1p n HIS 268 N -0.22 1.40 -0.02 -1.77 8.25 -0.95 -4.92 115.22 116.99 1h1p n HIS 268 Ca 0.31 0.42 -0.13 0.00 -0.26 0.00 0.00 57.72 58.07 1h1p n HIS 268 Cb 1.16 -2.20 -0.10 0.00 1.12 0.00 0.00 29.99 29.97 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 0.44 -0.00 -2.76 4.41 0.05 -1.91 -3.42 116.97 113.78 1h1p h TYR 269 Ca -0.50 -0.00 -0.57 0.00 0.05 0.00 0.00 58.73 57.71 1h1p h TYR 269 Cb 1.35 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.06 1h1p h TYR 269 CO 0.39 0.51 1.20 0.34 -1.05 0.00 0.00 178.16 179.56 1h1p s ASP 270 N -5.71 6.11 0.52 3.88 -1.08 -1.26 -4.82 116.67 114.31 1h1p s ASP 270 Ca -0.16 1.39 0.23 0.00 -0.52 0.00 0.00 52.55 53.50 1h1p s ASP 270 Cb 0.01 -2.53 1.36 0.00 -1.46 0.00 0.00 42.92 40.30 1h1p s ASP 270 CO 0.67 -1.51 2.02 -0.65 0.52 0.00 0.00 175.17 176.22 1h1p h PRO 271 N 11.88 0.02 0.00 4.34 0.11 -1.94 0.40 132.00 146.82 1h1p h PRO 271 Ca -0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1h1p h PRO 271 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1h1p h PRO 271 CO 1.02 0.02 0.00 -0.91 -0.21 0.00 0.00 178.00 177.92 1h1p h ASN 272 N 0.02 0.00 0.00 -2.05 2.35 -1.96 -2.51 115.58 111.43 1h1p h ASN 272 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1h1p h ASN 272 Cb 0.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.22 1h1p h ASN 272 CO -0.01 0.00 -1.55 0.29 -1.65 0.00 0.00 177.43 174.51 1h1p n LYS 273 N -2.33 0.60 -2.00 0.81 4.76 0.13 -4.97 118.16 115.16 1h1p n LYS 273 Ca 0.03 -0.12 -0.41 0.00 -2.87 0.00 0.00 58.31 54.94 1h1p n LYS 273 Cb 0.29 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 32.01 1h1p n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1h1p s ARG 274 N -3.19 4.27 0.30 1.97 3.52 -0.59 -4.86 118.95 120.37 1h1p s ARG 274 Ca -0.02 2.34 -0.29 0.00 -0.13 0.00 0.00 55.73 57.63 1h1p s ARG 274 Cb 0.13 -3.05 -0.10 0.00 -1.56 0.00 0.00 34.95 30.37 1h1p s ARG 274 CO 0.82 -0.34 1.38 -1.50 -0.81 0.00 0.00 175.30 174.86 1h1p s ILE 275 N -0.90 2.64 0.70 4.11 2.07 -0.91 -4.98 121.20 123.93 1h1p s ILE 275 Ca 0.52 0.59 -0.11 0.00 -1.41 0.00 0.00 60.65 60.24 1h1p s ILE 275 Cb -0.42 -3.37 0.01 0.00 0.13 0.00 0.00 42.46 38.81 1h1p s ILE 275 CO 0.54 0.12 1.08 -0.94 -1.91 0.00 0.00 174.94 173.82 1h1p s SER 276 N -0.06 5.41 0.23 4.50 1.04 -1.26 -4.88 113.70 118.68 1h1p s SER 276 Ca 0.54 1.32 -0.07 0.00 0.48 0.00 0.00 55.95 58.22 1h1p s SER 276 Cb -0.41 -2.17 0.21 0.00 0.10 0.00 0.00 66.02 63.75 1h1p s SER 276 CO 0.49 -1.39 1.85 0.00 0.98 0.00 0.00 173.24 175.17 1h1p h ALA 277 N -0.68 1.15 -0.44 5.32 0.00 -1.95 0.06 119.26 122.72 1h1p h ALA 277 Ca -0.45 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.18 1h1p h ALA 277 Cb 1.23 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1h1p h ALA 277 CO 0.61 0.66 -0.26 -0.22 0.00 0.00 0.00 179.25 180.05 1h1p h LYS 278 N 1.24 0.95 -0.11 0.00 3.64 -1.93 -2.57 116.57 117.79 1h1p h LYS 278 Ca 0.31 -0.44 -0.13 0.00 -1.27 0.00 0.00 60.65 59.12 1h1p h LYS 278 Cb 0.06 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1h1p h LYS 278 CO -0.05 1.10 -0.52 0.00 -2.27 0.00 0.00 179.45 177.72 1h1p h ALA 279 N 0.83 0.92 0.00 5.00 0.00 -1.84 -3.10 119.26 121.07 1h1p h ALA 279 Ca 0.09 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1h1p h ALA 279 Cb 0.84 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1h1p h ALA 279 CO 0.07 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 179.92 1h1p h ALA 280 N 1.22 1.61 0.00 0.00 0.00 -0.71 -1.50 119.26 119.88 1h1p h ALA 280 Ca 0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1h1p h ALA 280 Cb 0.99 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1h1p h ALA 280 CO 0.08 0.09 -0.32 -0.07 0.00 0.00 0.00 179.25 179.04 1h1p h LEU 281 N 0.00 0.00 -0.60 0.00 3.38 -1.39 -1.58 115.31 115.13 1h1p h LEU 281 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h1p h LEU 281 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1h1p h LEU 281 CO 0.01 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.86 1h1p n ALA 282 N -2.29 2.60 -1.77 1.53 0.00 -0.57 -4.91 120.51 115.10 1h1p n ALA 282 Ca -0.00 -0.35 -0.38 0.00 0.00 0.00 0.00 53.44 52.70 1h1p n ALA 282 Cb 0.46 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.95 2.95 0.56 0.00 5.04 -0.60 -4.92 115.29 116.37 1h1p s HIS 283 Ca 0.38 1.51 0.25 0.00 -1.54 0.00 0.00 55.06 55.66 1h1p s HIS 283 Cb 0.19 -3.47 1.50 0.00 0.04 0.00 0.00 32.58 30.84 1h1p s HIS 283 CO 0.31 -1.59 2.07 -1.00 -2.34 0.00 0.00 174.74 172.18 1h1p h PRO 284 N 2.50 0.00 -0.88 2.88 0.13 -1.92 -1.98 132.00 132.74 1h1p h PRO 284 Ca -0.49 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 64.87 1h1p h PRO 284 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 1h1p h PRO 284 CO 0.62 0.00 0.61 0.35 -0.23 0.00 0.00 178.00 179.35 1h1p h PHE 285 N 0.00 0.21 -0.01 1.56 3.57 -1.91 -1.75 116.94 118.61 1h1p h PHE 285 Ca 0.13 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1h1p h PHE 285 Cb 0.59 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1h1p h PHE 285 CO 0.00 0.05 -0.27 1.19 -2.23 0.00 0.00 178.31 177.05 1h1p n PHE 286 N -4.38 0.00 -0.35 0.41 3.72 -0.74 -4.56 117.46 111.55 1h1p n PHE 286 Ca 0.18 0.00 0.25 0.00 -0.05 0.00 0.00 57.45 57.84 1h1p n PHE 286 Cb 0.84 -0.08 0.50 0.00 -0.94 0.00 0.00 39.48 39.81 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 1.72 0.32 -0.39 -1.08 3.07 -1.46 -0.63 115.11 116.66 1h1p h GLN 287 Ca 0.00 -0.02 -0.17 0.00 0.09 0.00 0.00 58.65 58.55 1h1p h GLN 287 Cb 0.58 -0.07 -0.10 0.00 0.08 0.00 0.00 27.48 27.96 1h1p h GLN 287 CO 0.00 0.21 -0.00 -0.40 0.09 0.00 0.00 178.83 178.72 1h1p n ASP 288 N -4.88 2.86 -4.76 0.06 5.75 -1.26 -5.03 116.55 109.29 1h1p n ASP 288 Ca 0.31 -3.61 -0.39 0.00 -0.01 0.00 0.00 54.79 51.09 1h1p n ASP 288 Cb 1.02 -0.63 0.01 0.00 -1.03 0.00 0.00 41.12 40.49 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 -3.17 2.37 0.00 2.12 0.11 -0.25 -5.02 120.40 116.57 1h1p s VAL 289 Ca 0.45 0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.81 1h1p s VAL 289 Cb 0.40 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 32.08 1h1p s VAL 289 CO 0.02 0.02 0.00 0.35 -3.33 0.00 0.00 175.10 172.17 1h1p n THR 290 N -0.39 0.00 -3.34 5.04 -2.24 -1.26 -5.10 114.28 106.98 1h1p n THR 290 Ca 0.07 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.59 1h1p n THR 290 Cb 0.44 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.59 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 0.00 1.27 -0.61 -0.78 4.81 -1.26 -4.53 118.16 117.05 1h1p n LYS 291 Ca 0.00 -3.75 -0.30 0.00 -0.87 0.00 0.00 58.31 53.39 1h1p n LYS 291 Cb 0.00 -1.67 0.20 0.00 0.02 0.00 0.00 35.03 33.58 1h1p n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1h1p s PRO 292 N -1.42 0.21 -0.21 1.64 0.04 -1.26 -4.89 135.00 129.12 1h1p s PRO 292 Ca 0.35 1.30 -0.09 0.00 0.04 0.00 0.00 61.00 62.60 1h1p s PRO 292 Cb 0.13 -1.65 -0.05 0.00 0.04 0.00 0.00 34.50 32.97 1h1p s PRO 292 CO -0.10 -3.10 0.12 0.08 0.04 0.00 0.00 177.00 174.04 1h1p s VAL 293 N -2.56 5.23 0.93 -0.36 1.01 -1.26 -4.28 120.40 119.11 1h1p s VAL 293 Ca 0.68 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.68 1h1p s VAL 293 Cb -0.24 -3.39 0.15 0.00 0.00 0.00 0.00 36.38 32.90 1h1p s VAL 293 CO 0.61 0.42 1.11 -2.16 0.00 0.00 0.00 175.10 175.08 1h1p s PRO 294 N 0.54 0.93 -0.32 2.72 0.04 -1.26 -4.97 135.00 132.68 1h1p s PRO 294 Ca 0.07 1.25 -0.10 0.00 0.04 0.00 0.00 61.00 62.26 1h1p s PRO 294 Cb -0.12 -1.74 -0.00 0.00 0.04 0.00 0.00 34.50 32.68 1h1p s PRO 294 CO 0.00 -2.59 0.15 -1.58 0.04 0.00 0.00 177.00 173.02 1h1p s HIS 295 N -2.70 3.18 -0.76 0.56 2.46 -1.26 -5.00 115.29 111.76 1h1p s HIS 295 Ca 0.66 -0.63 0.06 0.00 0.47 0.00 0.00 55.06 55.62 1h1p s HIS 295 Cb -0.21 -2.36 0.05 0.00 -0.13 0.00 0.00 32.58 29.93 1h1p s HIS 295 CO 0.59 -0.48 0.69 1.28 -2.47 0.00 0.00 174.74 174.35