#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7p s HIS 2 N 0.00 2.78 0.30 2.03 5.04 -1.26 -5.03 115.29 119.16 1h7p s HIS 2 Ca 0.00 0.92 0.10 0.00 -1.54 0.00 0.00 55.06 54.54 1h7p s HIS 2 Cb 0.00 -3.55 -0.05 0.00 0.04 0.00 0.00 32.58 29.02 1h7p s HIS 2 CO 0.00 -1.94 -0.06 0.99 -2.34 0.00 0.00 174.74 171.38 1h7p s THR 3 N 3.40 2.79 -0.37 0.89 2.01 -1.26 -5.09 115.64 118.00 1h7p s THR 3 Ca 0.57 -2.10 -0.29 0.00 0.31 0.00 0.00 61.69 60.18 1h7p s THR 3 Cb -0.24 -2.66 0.02 0.00 0.01 0.00 0.00 72.50 69.64 1h7p s THR 3 CO 0.17 -0.31 1.15 0.00 -0.69 0.00 0.00 174.62 174.95 1h7p s ALA 4 N -2.47 3.34 0.02 7.40 0.00 -1.26 -5.01 121.76 123.78 1h7p s ALA 4 Ca 0.32 -0.17 -0.22 0.00 0.00 0.00 0.00 51.96 51.89 1h7p s ALA 4 Cb -0.03 -3.78 -0.05 0.00 0.00 0.00 0.00 23.12 19.26 1h7p s ALA 4 CO 0.18 -1.83 0.66 -2.00 0.00 0.00 0.00 175.76 172.77 1h7p s GLU 5 N 4.06 4.38 -0.16 0.00 2.12 -1.26 -5.07 118.70 122.76 1h7p s GLU 5 Ca 0.49 0.85 0.00 0.00 0.36 0.00 0.00 54.97 56.68 1h7p s GLU 5 Cb -0.11 -3.34 0.03 0.00 0.26 0.00 0.00 34.13 30.97 1h7p s GLU 5 CO 0.23 0.36 -0.10 -0.06 -0.54 0.00 0.00 175.26 175.14 1h7p s PHE 6 N -0.21 2.09 0.44 5.30 0.40 -1.26 -5.13 117.98 119.62 1h7p s PHE 6 Ca 0.34 -1.27 -0.21 0.00 -0.60 0.00 0.00 56.93 55.19 1h7p s PHE 6 Cb -0.19 -1.52 -0.10 0.00 0.51 0.00 0.00 43.02 41.72 1h7p s PHE 6 CO 0.19 -0.67 0.99 -0.51 0.70 0.00 0.00 175.22 175.92 1h7p s LEU 7 N 1.51 3.93 0.11 -0.37 1.43 -1.26 -4.98 118.68 119.05 1h7p s LEU 7 Ca 0.02 1.81 -0.31 0.00 -1.03 0.00 0.00 54.13 54.62 1h7p s LEU 7 Cb -0.14 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.47 1h7p s LEU 7 CO -0.09 -0.52 1.78 -0.70 0.23 0.00 0.00 176.35 177.05 1h7p s GLU 8 N -3.11 4.15 0.27 1.70 2.12 -1.26 -5.00 118.70 117.57 1h7p s GLU 8 Ca 0.63 2.53 0.12 0.00 0.36 0.00 0.00 54.97 58.61 1h7p s GLU 8 Cb -0.13 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.64 1h7p s GLU 8 CO 0.17 -0.81 -0.17 -0.08 -0.54 0.00 0.00 175.26 173.83 1h7p s THR 9 N 2.65 2.65 0.36 -1.70 -1.32 -1.26 -5.14 115.64 111.88 1h7p s THR 9 Ca 0.79 -2.29 0.01 0.00 -1.21 0.00 0.00 61.69 58.99 1h7p s THR 9 Cb -0.45 -2.39 -0.03 0.00 -1.51 0.00 0.00 72.50 68.13 1h7p s THR 9 CO 0.35 -0.37 0.56 -1.61 -2.21 0.00 0.00 174.62 171.34 1h7p s GLU 10 N -3.48 3.40 0.60 7.08 2.02 -1.26 -5.05 118.70 122.01 1h7p s GLU 10 Ca 0.30 -0.40 -0.19 0.00 0.02 0.00 0.00 54.97 54.69 1h7p s GLU 10 Cb -0.05 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.48 1h7p s GLU 10 CO 0.16 0.08 1.14 -2.30 0.02 0.00 0.00 175.26 174.36 1h7p n PRO 11 N -1.82 1.11 -1.70 0.39 -0.02 -1.26 -4.88 135.00 126.82 1h7p n PRO 11 Ca -0.04 0.42 -0.43 0.00 -2.02 0.00 0.00 63.50 61.43 1h7p n PRO 11 Cb 0.57 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 1h7p n PRO 11 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1h7p n THR 12 N -1.65 0.88 -3.11 3.45 -1.04 -1.26 -4.99 114.28 106.57 1h7p n THR 12 Ca 0.14 -0.22 -0.39 0.00 -2.04 0.00 0.00 64.05 61.54 1h7p n THR 12 Cb 0.47 -1.70 -0.06 0.00 -1.82 0.00 0.00 70.33 67.22 1h7p n THR 12 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1h7p s GLU 13 N -0.30 4.40 0.26 -2.82 0.41 -1.26 -4.96 118.70 114.43 1h7p s GLU 13 Ca 0.67 0.93 -0.03 0.00 -0.41 0.00 0.00 54.97 56.14 1h7p s GLU 13 Cb -0.58 -3.30 0.42 0.00 -1.78 0.00 0.00 34.13 28.89 1h7p s GLU 13 CO 0.48 0.47 1.85 0.82 -0.49 0.00 0.00 175.26 178.38 1h7p h ILE 14 N 3.77 1.00 -0.15 -1.63 2.04 -1.97 -0.95 117.51 119.63 1h7p h ILE 14 Ca -0.46 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.09 1h7p h ILE 14 Cb 1.21 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1h7p h ILE 14 CO 0.67 0.18 0.25 0.77 0.00 0.00 0.00 178.15 180.03 1h7p h SER 15 N 1.01 0.00 1.73 1.72 4.64 -2.03 -1.68 113.55 118.93 1h7p h SER 15 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1h7p h SER 15 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1h7p h SER 15 CO -0.21 0.00 0.00 0.28 -0.87 0.00 0.00 176.83 176.03 1h7p h SER 16 N 0.00 0.00 -3.03 4.97 0.02 -1.57 -3.44 113.55 110.50 1h7p h SER 16 Ca 0.07 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.30 1h7p h SER 16 Cb 0.56 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.89 1h7p h SER 16 CO -0.00 0.00 -0.01 -0.69 -1.14 0.00 0.00 176.83 174.99 1h7p s VAL 17 N -3.27 4.95 -0.10 2.27 1.01 -0.63 -4.83 120.40 119.79 1h7p s VAL 17 Ca 0.07 -1.05 0.21 0.00 0.00 0.00 0.00 61.98 61.21 1h7p s VAL 17 Cb 0.07 -4.40 -0.23 0.00 0.00 0.00 0.00 36.38 31.82 1h7p s VAL 17 CO 0.63 -0.98 0.62 0.18 0.00 0.00 0.00 175.10 175.55 1h7p n LEU 18 N 5.97 0.29 0.27 3.92 4.32 -1.26 -4.71 117.00 125.79 1h7p n LEU 18 Ca -0.10 0.11 0.12 0.00 -0.02 0.00 0.00 56.01 56.12 1h7p n LEU 18 Cb 0.42 0.03 0.77 0.00 -1.62 0.00 0.00 43.42 43.02 1h7p n LEU 18 CO 0.56 0.00 1.05 0.00 -1.22 0.00 0.00 177.39 177.78 1h7p h ALA 19 N 1.88 1.59 0.00 -1.18 0.00 -2.00 -1.48 119.26 118.07 1h7p h ALA 19 Ca -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1h7p h ALA 19 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1h7p h ALA 19 CO 0.01 0.07 0.00 0.78 0.00 0.00 0.00 179.25 180.10 1h7p h GLY 20 N 0.26 0.00 0.27 0.00 0.00 -2.01 -2.44 103.07 99.14 1h7p h GLY 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h7p h GLY 20 CO 0.01 0.00 -0.29 0.61 0.00 0.00 0.00 176.54 176.86 1h7p n GLY 21 N -1.04 -0.66 2.12 4.60 0.00 -0.56 -4.55 105.19 105.11 1h7p n GLY 21 Ca -0.02 -0.41 -0.00 0.00 0.00 0.00 0.00 46.02 45.59 1h7p n GLY 21 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1h7p n TYR 22 N -0.72 0.11 0.18 1.61 0.18 -0.92 -4.71 117.16 112.89 1h7p n TYR 22 Ca 0.11 -1.32 0.07 0.00 1.88 0.00 0.00 57.90 58.65 1h7p n TYR 22 Cb 0.35 0.21 0.24 0.00 -0.38 0.00 0.00 39.34 39.77 1h7p n TYR 22 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 1h7p n ASN 23 N -0.33 3.17 -3.85 9.48 0.23 -1.23 -4.78 115.26 117.94 1h7p n ASN 23 Ca -0.03 -2.16 -0.12 0.00 -0.53 0.00 0.00 54.58 51.74 1h7p n ASN 23 Cb 0.91 -0.42 -0.10 0.00 -2.08 0.00 0.00 39.78 38.09 1h7p n ASN 23 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1h7p s HIS 24 N -1.54 -0.02 0.29 -2.53 5.04 -1.26 -5.06 115.29 110.21 1h7p s HIS 24 Ca 0.36 0.02 0.03 0.00 -1.54 0.00 0.00 55.06 53.93 1h7p s HIS 24 Cb 0.21 -0.02 0.64 0.00 0.04 0.00 0.00 32.58 33.46 1h7p s HIS 24 CO 0.21 -0.24 1.80 -1.35 -2.34 0.00 0.00 174.74 172.81 1h7p h PRO 25 N 4.67 0.82 -0.38 2.88 0.11 -2.01 -1.67 132.00 136.41 1h7p h PRO 25 Ca -0.29 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.68 1h7p h PRO 25 Cb 1.19 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1h7p h PRO 25 CO 0.40 0.54 -0.12 1.25 -0.21 0.00 0.00 178.00 179.86 1h7p h LEU 26 N 0.84 0.67 -1.22 2.35 5.85 -1.99 -2.66 115.31 119.15 1h7p h LEU 26 Ca 0.54 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 59.01 1h7p h LEU 26 Cb 0.71 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1h7p h LEU 26 CO -0.33 0.82 0.02 -0.07 -0.34 0.00 0.00 178.44 178.53 1h7p h LEU 27 N 0.62 0.52 -1.69 2.25 3.38 -1.64 -1.03 115.31 117.72 1h7p h LEU 27 Ca 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1h7p h LEU 27 Cb 0.57 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1h7p h LEU 27 CO 0.04 0.57 -0.07 0.03 0.09 0.00 0.00 178.44 179.10 1h7p h ARG 28 N 0.53 0.00 0.01 1.13 3.08 -1.09 -0.67 114.38 117.37 1h7p h ARG 28 Ca 0.12 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 1h7p h ARG 28 Cb 0.31 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.37 1h7p h ARG 28 CO 0.01 0.07 -0.49 1.96 -1.07 0.00 0.00 179.97 180.44 1h7p h GLN 29 N 0.00 0.31 -0.83 0.04 4.20 -1.22 -3.26 115.11 114.35 1h7p h GLN 29 Ca -0.00 -0.35 0.22 0.00 0.06 0.00 0.00 58.65 58.58 1h7p h GLN 29 Cb 0.46 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 1h7p h GLN 29 CO 0.01 1.06 0.58 -1.49 -0.67 0.00 0.00 178.83 178.31 1h7p h TRP 30 N -0.28 0.16 -0.00 2.96 4.06 -0.72 -1.45 115.95 120.69 1h7p h TRP 30 Ca -0.07 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.89 1h7p h TRP 30 Cb 1.24 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 1h7p h TRP 30 CO 0.17 0.04 -0.06 1.04 -3.56 0.00 0.00 178.44 176.07 1h7p n GLN 31 N -4.36 0.01 -2.68 0.49 1.13 -0.31 -4.78 117.38 106.87 1h7p n GLN 31 Ca 0.17 -0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.82 1h7p n GLN 31 Cb 0.81 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.62 1h7p n GLN 31 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1h7p s SER 32 N -2.99 7.44 0.19 1.08 1.04 -0.55 -4.93 113.70 114.98 1h7p s SER 32 Ca 0.14 1.84 0.25 0.00 0.48 0.00 0.00 55.95 58.66 1h7p s SER 32 Cb 0.19 -2.59 0.64 0.00 0.10 0.00 0.00 66.02 64.36 1h7p s SER 32 CO 0.55 -0.11 1.62 -0.33 0.98 0.00 0.00 173.24 175.95 1h7p h GLU 33 N 5.62 0.00 -2.49 4.02 5.08 -1.88 -3.44 114.58 121.49 1h7p h GLU 33 Ca -0.43 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.85 1h7p h GLU 33 Cb 1.21 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.20 1h7p h GLU 33 CO 0.72 0.00 -0.27 0.50 -1.00 0.00 0.00 179.01 178.96 1h7p s ARG 34 N -3.13 0.42 0.08 2.33 3.52 -1.26 -5.11 118.95 115.80 1h7p s ARG 34 Ca 0.09 0.96 -0.12 0.00 -0.13 0.00 0.00 55.73 56.53 1h7p s ARG 34 Cb 0.12 0.16 -0.06 0.00 -1.56 0.00 0.00 34.95 33.61 1h7p s ARG 34 CO 0.64 -0.19 0.44 -0.65 -0.81 0.00 0.00 175.30 174.73 1h7p s GLN 35 N 1.91 3.86 -0.01 5.12 -0.21 -1.26 -4.80 119.66 124.27 1h7p s GLN 35 Ca -0.07 0.31 -0.30 0.00 0.02 0.00 0.00 55.36 55.32 1h7p s GLN 35 Cb -0.09 -3.03 -0.06 0.00 1.00 0.00 0.00 33.01 30.83 1h7p s GLN 35 CO -0.14 0.57 1.45 -1.17 -2.12 0.00 0.00 175.29 173.88 1h7p s LEU 36 N -1.74 4.31 0.22 2.90 2.96 -1.26 -5.04 118.68 121.04 1h7p s LEU 36 Ca 0.32 2.15 0.07 0.00 -0.22 0.00 0.00 54.13 56.45 1h7p s LEU 36 Cb -0.15 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 1h7p s LEU 36 CO 0.17 -0.76 -0.12 0.42 -1.32 0.00 0.00 176.35 174.74 1h7p s THR 37 N 2.67 1.70 0.26 3.68 -4.23 -1.26 -5.06 115.64 113.39 1h7p s THR 37 Ca 0.66 -2.19 -0.03 0.00 -1.18 0.00 0.00 61.69 58.95 1h7p s THR 37 Cb -0.32 -2.14 0.24 0.00 1.34 0.00 0.00 72.50 71.62 1h7p s THR 37 CO 0.27 -0.53 1.84 0.11 -0.54 0.00 0.00 174.62 175.77 1h7p h LYS 38 N 2.50 0.93 0.00 3.99 1.57 -1.94 -2.32 116.57 121.29 1h7p h LYS 38 Ca -0.38 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1h7p h LYS 38 Cb 1.22 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1h7p h LYS 38 CO 0.63 0.61 0.00 0.27 -0.57 0.00 0.00 179.45 180.39 1h7p n ASN 39 N -4.64 0.00 -0.00 0.86 2.04 -1.26 -1.75 115.26 110.51 1h7p n ASN 39 Ca 0.15 0.14 0.13 0.00 -0.44 0.00 0.00 54.58 54.56 1h7p n ASN 39 Cb 0.26 -0.33 0.50 0.00 -2.53 0.00 0.00 39.78 37.68 1h7p n ASN 39 CO 0.00 0.00 0.00 0.23 -0.44 0.00 0.00 177.26 177.05 1h7p n MET 40 N -1.33 0.01 -3.08 -3.83 2.81 -0.87 -4.89 117.12 105.93 1h7p n MET 40 Ca 0.07 -0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.57 1h7p n MET 40 Cb 0.15 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.11 1h7p n MET 40 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1h7p s LEU 41 N -2.99 4.38 -0.14 4.03 1.43 -0.72 -1.10 118.68 123.58 1h7p s LEU 41 Ca 0.13 1.24 0.01 0.00 -1.03 0.00 0.00 54.13 54.49 1h7p s LEU 41 Cb 0.19 -3.07 0.02 0.00 0.03 0.00 0.00 46.19 43.36 1h7p s LEU 41 CO 0.59 -0.01 -0.16 -0.63 0.23 0.00 0.00 176.35 176.37 1h7p s ILE 42 N 0.26 1.64 -0.25 -0.59 1.01 0.50 -4.12 121.20 119.65 1h7p s ILE 42 Ca 0.36 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 60.23 1h7p s ILE 42 Cb -0.19 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 1h7p s ILE 42 CO 0.19 0.47 0.08 0.12 0.00 0.00 0.00 174.94 175.80 1h7p s PHE 43 N 1.22 3.10 0.38 3.97 5.36 -0.94 -1.84 117.98 129.23 1h7p s PHE 43 Ca -0.00 -0.36 -0.27 0.00 -0.96 0.00 0.00 56.93 55.34 1h7p s PHE 43 Cb -0.14 -2.24 -0.09 0.00 -0.34 0.00 0.00 43.02 40.21 1h7p s PHE 43 CO -0.07 -0.32 1.25 -2.14 -1.46 0.00 0.00 175.22 172.49 1h7p s PRO 44 N 1.55 4.14 -0.08 10.12 0.02 -1.26 -2.00 135.00 147.50 1h7p s PRO 44 Ca 0.06 2.05 0.03 0.00 0.02 0.00 0.00 61.00 63.16 1h7p s PRO 44 Cb -0.15 -2.84 0.00 0.00 0.02 0.00 0.00 34.50 31.53 1h7p s PRO 44 CO 0.04 -0.31 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.70 1h7p s LEU 45 N -2.22 1.90 -0.47 -5.54 1.43 -0.29 -4.88 118.68 108.60 1h7p s LEU 45 Ca 0.54 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 53.07 1h7p s LEU 45 Cb -0.36 -1.13 0.09 0.00 0.03 0.00 0.00 46.19 44.82 1h7p s LEU 45 CO 0.46 0.12 0.39 -0.36 0.23 0.00 0.00 176.35 177.18 1h7p s PHE 46 N 0.40 3.27 -0.25 0.29 0.40 -1.26 -1.04 117.98 119.79 1h7p s PHE 46 Ca -0.15 -1.16 -0.13 0.00 -0.60 0.00 0.00 56.93 54.89 1h7p s PHE 46 Cb -0.16 -3.27 -0.04 0.00 0.51 0.00 0.00 43.02 40.06 1h7p s PHE 46 CO 0.06 -0.86 0.27 0.42 0.70 0.00 0.00 175.22 175.81 1h7p s ILE 47 N 1.58 5.27 0.48 0.64 -1.09 0.69 -0.76 121.20 128.00 1h7p s ILE 47 Ca 0.04 0.38 -0.16 0.00 -2.23 0.00 0.00 60.65 58.67 1h7p s ILE 47 Cb -0.25 -3.60 -0.08 0.00 -1.58 0.00 0.00 42.46 36.95 1h7p s ILE 47 CO 0.05 0.26 0.94 -0.55 -1.23 0.00 0.00 174.94 174.40 1h7p s SER 48 N 1.37 6.65 0.00 3.58 0.15 -0.14 -0.70 113.70 124.62 1h7p s SER 48 Ca 0.11 1.51 0.17 0.00 0.70 0.00 0.00 55.95 58.44 1h7p s SER 48 Cb -0.15 -2.48 0.56 0.00 -1.71 0.00 0.00 66.02 62.24 1h7p s SER 48 CO 0.08 -0.52 1.43 -0.90 1.20 0.00 0.00 173.24 174.53 1h7p n ASP 49 N -1.37 1.87 -4.43 5.45 3.85 -1.25 -4.54 116.55 116.14 1h7p n ASP 49 Ca 0.06 -1.84 -0.44 0.00 -0.71 0.00 0.00 54.79 51.86 1h7p n ASP 49 Cb 0.54 -0.17 -0.06 0.00 -1.35 0.00 0.00 41.12 40.07 1h7p n ASP 49 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1h7p s ASN 50 N -1.32 6.21 0.34 -1.12 3.84 -1.26 -4.95 114.94 116.68 1h7p s ASN 50 Ca 0.29 -1.02 0.22 0.00 0.21 0.00 0.00 52.86 52.56 1h7p s ASN 50 Cb 0.16 -2.27 1.19 0.00 -0.55 0.00 0.00 41.25 39.78 1h7p s ASN 50 CO 0.22 -0.86 1.66 -0.65 -2.79 0.00 0.00 177.10 174.68 1h7p h PRO 51 N 8.96 0.00 -0.38 0.43 0.11 -1.92 -0.39 132.00 138.82 1h7p h PRO 51 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1h7p h PRO 51 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1h7p h PRO 51 CO 0.96 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.50 1h7p n ASP 52 N -2.28 3.05 -4.76 -2.05 8.00 -1.26 -0.91 116.55 116.33 1h7p n ASP 52 Ca -0.01 -1.93 -0.40 0.00 0.71 0.00 0.00 54.79 53.16 1h7p n ASP 52 Cb 0.08 -0.25 0.02 0.00 -0.02 0.00 0.00 41.12 40.94 1h7p n ASP 52 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1h7p n ASP 53 N 0.85 3.27 -2.73 -2.24 10.43 -0.15 -4.80 116.55 121.17 1h7p n ASP 53 Ca 0.14 1.12 -0.08 0.00 2.57 0.00 0.00 54.79 58.54 1h7p n ASP 53 Cb 0.46 -1.60 0.08 0.00 1.84 0.00 0.00 41.12 41.91 1h7p n ASP 53 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 1h7p n PHE 54 N -0.22 -2.76 -3.54 1.24 7.35 -1.18 -0.80 117.46 117.56 1h7p n PHE 54 Ca 0.05 -1.92 -0.38 0.00 -0.76 0.00 0.00 57.45 54.44 1h7p n PHE 54 Cb 0.41 1.58 -0.10 0.00 0.35 0.00 0.00 39.48 41.73 1h7p n PHE 54 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1h7p s THR 55 N 0.34 5.28 0.27 -2.13 2.01 -0.14 -4.88 115.64 116.39 1h7p s THR 55 Ca 0.24 0.33 -0.29 0.00 0.31 0.00 0.00 61.69 62.27 1h7p s THR 55 Cb 0.28 -3.59 -0.10 0.00 0.01 0.00 0.00 72.50 69.10 1h7p s THR 55 CO -0.10 0.25 1.29 -1.61 -0.69 0.00 0.00 174.62 173.76 1h7p s GLU 56 N 1.64 4.40 -0.50 4.92 2.02 -1.26 0.47 118.70 130.38 1h7p s GLU 56 Ca 0.10 2.11 -0.19 0.00 0.02 0.00 0.00 54.97 57.02 1h7p s GLU 56 Cb -0.15 -3.13 0.06 0.00 0.10 0.00 0.00 34.13 31.00 1h7p s GLU 56 CO 0.09 -0.18 0.61 0.42 0.02 0.00 0.00 175.26 176.22 1h7p s ILE 57 N -0.60 4.90 0.17 -1.63 1.01 -0.52 -4.86 121.20 119.68 1h7p s ILE 57 Ca 0.52 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 1h7p s ILE 57 Cb -0.38 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 37.78 1h7p s ILE 57 CO 0.45 -0.78 1.54 0.44 0.00 0.00 0.00 174.94 176.59 1h7p h ASP 58 N 8.97 -1.99 0.87 3.58 5.19 -1.90 0.25 116.42 131.39 1h7p h ASP 58 Ca -0.28 0.31 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1h7p h ASP 58 Cb 1.10 0.89 0.00 0.00 0.18 0.00 0.00 39.33 41.49 1h7p h ASP 58 CO 0.96 -0.27 0.00 -1.54 -3.12 0.00 0.00 179.24 175.27 1h7p n SER 59 N -5.31 0.28 -3.99 6.45 3.41 -1.26 -4.31 113.62 108.90 1h7p n SER 59 Ca 0.02 0.55 -0.31 0.00 -0.26 0.00 0.00 58.87 58.87 1h7p n SER 59 Cb 0.30 -0.62 -0.13 0.00 -0.26 0.00 0.00 64.21 63.49 1h7p n SER 59 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1h7p s LEU 60 N -3.58 4.57 0.25 1.04 2.96 0.08 -4.81 118.68 119.18 1h7p s LEU 60 Ca 0.09 -2.79 -0.31 0.00 -0.22 0.00 0.00 54.13 50.90 1h7p s LEU 60 Cb 0.13 -1.68 -0.13 0.00 0.50 0.00 0.00 46.19 45.01 1h7p s LEU 60 CO 0.43 -0.29 1.35 -2.65 -1.32 0.00 0.00 176.35 173.86 1h7p n PRO 61 N 3.44 1.92 -1.07 0.98 -0.02 -1.26 -2.06 135.00 136.93 1h7p n PRO 61 Ca 0.05 0.68 -0.02 0.00 -2.02 0.00 0.00 63.50 62.19 1h7p n PRO 61 Cb 0.35 -2.30 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 1h7p n PRO 61 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1h7p n ASN 62 N 1.91 -5.31 -4.44 2.55 3.02 -1.26 -4.97 115.26 106.77 1h7p n ASN 62 Ca 0.11 0.06 -0.33 0.00 -0.03 0.00 0.00 54.58 54.39 1h7p n ASN 62 Cb 0.31 -3.02 -0.13 0.00 -0.61 0.00 0.00 39.78 36.33 1h7p n ASN 62 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1h7p s ILE 63 N -1.42 3.14 0.29 2.41 -1.09 -0.87 -5.07 121.20 118.59 1h7p s ILE 63 Ca 0.00 -0.66 0.10 0.00 -2.23 0.00 0.00 60.65 57.86 1h7p s ILE 63 Cb 0.00 -2.28 -0.05 0.00 -1.58 0.00 0.00 42.46 38.55 1h7p s ILE 63 CO 0.00 0.56 -0.07 0.20 -1.23 0.00 0.00 174.94 174.40 1h7p s ASN 64 N -0.21 4.14 -0.10 3.58 -0.87 -1.26 -1.43 114.94 118.79 1h7p s ASN 64 Ca 0.01 -0.85 -0.21 0.00 -1.57 0.00 0.00 52.86 50.24 1h7p s ASN 64 Cb -0.13 -0.59 -0.04 0.00 -0.02 0.00 0.00 41.25 40.47 1h7p s ASN 64 CO 0.03 -0.04 0.59 -0.60 -2.57 0.00 0.00 177.10 174.51 1h7p s ARG 65 N -3.63 4.38 -0.03 -0.60 3.52 0.18 -4.42 118.95 118.34 1h7p s ARG 65 Ca 0.32 0.67 0.02 0.00 -0.13 0.00 0.00 55.73 56.61 1h7p s ARG 65 Cb -0.05 -3.45 0.01 0.00 -1.56 0.00 0.00 34.95 29.90 1h7p s ARG 65 CO 0.18 0.10 -0.10 0.42 -0.81 0.00 0.00 175.30 175.09 1h7p s ILE 66 N 0.75 0.87 0.48 4.11 1.01 0.06 -0.97 121.20 127.52 1h7p s ILE 66 Ca 0.32 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 1h7p s ILE 66 Cb -0.16 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.50 1h7p s ILE 66 CO 0.14 0.27 0.77 -0.83 0.00 0.00 0.00 174.94 175.29 1h7p s GLY 67 N 0.32 1.51 0.32 6.18 0.00 0.02 -0.97 107.32 114.71 1h7p s GLY 67 Ca -0.06 -0.66 0.04 0.00 0.00 0.00 0.00 44.72 44.04 1h7p s GLY 67 CO 0.01 -0.49 1.89 -2.08 0.00 0.00 0.00 173.10 172.44 1h7p h VAL 68 N 0.23 0.98 0.00 1.40 2.07 -1.78 0.37 116.25 119.51 1h7p h VAL 68 Ca -0.47 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1h7p h VAL 68 Cb 1.22 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1h7p h VAL 68 CO 0.61 0.16 0.00 0.59 0.02 0.00 0.00 177.57 178.95 1h7p n ASN 69 N -4.53 0.00 -0.10 0.57 3.02 -0.09 -2.34 115.26 111.79 1h7p n ASN 69 Ca 0.15 -0.89 0.04 0.00 -0.03 0.00 0.00 54.58 53.85 1h7p n ASN 69 Cb 0.30 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.45 1h7p n ASN 69 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1h7p n ARG 70 N -0.90 3.23 -0.02 3.52 5.12 0.11 -4.75 116.66 122.97 1h7p n ARG 70 Ca 0.14 -0.30 -0.09 0.00 -1.93 0.00 0.00 57.85 55.67 1h7p n ARG 70 Cb 0.06 -0.94 0.06 0.00 -1.16 0.00 0.00 32.46 30.48 1h7p n ARG 70 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1h7p h LEU 71 N 0.49 0.68 0.04 0.55 3.38 -1.32 -3.06 115.31 116.07 1h7p h LEU 71 Ca 0.00 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1h7p h LEU 71 Cb 0.23 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1h7p h LEU 71 CO 0.00 1.03 -0.02 0.50 0.09 0.00 0.00 178.44 180.05 1h7p h LYS 72 N 0.50 -0.05 0.00 1.13 3.64 -1.86 -0.50 116.57 119.44 1h7p h LYS 72 Ca 0.03 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1h7p h LYS 72 Cb 0.99 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1h7p h LYS 72 CO 0.09 0.08 -0.17 -0.44 -2.27 0.00 0.00 179.45 176.75 1h7p h ASP 73 N -0.17 0.00 0.17 4.20 3.45 -1.91 -0.57 116.42 121.58 1h7p h ASP 73 Ca -0.01 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.21 1h7p h ASP 73 Cb 0.16 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.95 1h7p h ASP 73 CO 0.01 0.17 -1.09 0.22 -1.57 0.00 0.00 179.24 176.98 1h7p h TYR 74 N 0.00 0.64 0.00 4.55 3.20 -1.40 -3.36 116.97 120.60 1h7p h TYR 74 Ca -0.00 -0.47 -0.07 0.00 3.14 0.00 0.00 58.73 61.33 1h7p h TYR 74 Cb 0.36 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1h7p h TYR 74 CO 0.00 1.42 -0.43 -0.07 -1.64 0.00 0.00 178.16 177.44 1h7p h LEU 75 N -0.22 0.00 0.21 2.82 3.38 -0.95 -3.38 115.31 117.16 1h7p h LEU 75 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1h7p h LEU 75 Cb 1.80 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 1h7p h LEU 75 CO 0.17 0.32 -0.22 0.50 0.09 0.00 0.00 178.44 179.30 1h7p h LYS 76 N 0.00 -0.45 0.00 1.13 3.64 -1.25 -0.15 116.57 119.48 1h7p h LYS 76 Ca -0.01 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1h7p h LYS 76 Cb 1.26 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 1h7p h LYS 76 CO 0.04 -0.30 -0.28 -1.00 -2.27 0.00 0.00 179.45 175.64 1h7p h PRO 77 N -0.47 0.00 -0.06 1.90 0.13 -1.79 -1.72 132.00 129.99 1h7p h PRO 77 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1h7p h PRO 77 Cb 0.44 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 1h7p h PRO 77 CO -0.06 0.28 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.90 1h7p h LEU 78 N 0.00 0.11 -1.02 1.56 3.38 -1.57 -2.04 115.31 115.73 1h7p h LEU 78 Ca -0.00 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1h7p h LEU 78 Cb 0.52 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1h7p h LEU 78 CO 0.04 0.46 0.30 0.58 0.09 0.00 0.00 178.44 179.91 1h7p h VAL 79 N -0.24 1.23 -0.35 1.22 2.07 -0.92 -2.09 116.25 117.17 1h7p h VAL 79 Ca 0.01 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1h7p h VAL 79 Cb 0.41 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1h7p h VAL 79 CO 0.01 0.28 0.13 0.00 0.02 0.00 0.00 177.57 178.00 1h7p h ALA 80 N 1.34 1.56 -0.20 1.67 0.00 -1.21 -1.56 119.26 120.87 1h7p h ALA 80 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1h7p h ALA 80 Cb 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h7p h ALA 80 CO -0.03 0.34 0.00 1.63 0.00 0.00 0.00 179.25 181.19 1h7p n LYS 81 N -4.38 1.59 0.00 0.00 5.02 -0.78 -4.91 118.16 114.70 1h7p n LYS 81 Ca 0.02 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.41 1h7p n LYS 81 Cb 0.15 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1h7p n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h7p n GLY 82 N 0.98 1.07 3.72 0.72 0.00 -0.59 -4.88 105.19 106.21 1h7p n GLY 82 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1h7p n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h7p s LEU 83 N 0.00 4.37 -0.04 0.99 2.96 -0.83 -4.67 118.68 121.45 1h7p s LEU 83 Ca 0.00 2.77 0.11 0.00 -0.22 0.00 0.00 54.13 56.79 1h7p s LEU 83 Cb 0.00 -3.59 -0.16 0.00 0.50 0.00 0.00 46.19 42.93 1h7p s LEU 83 CO 0.00 -0.93 0.18 0.54 -1.32 0.00 0.00 176.35 174.83 1h7p n ARG 84 N 4.19 0.96 -3.73 1.98 5.12 -1.26 -4.66 116.66 119.25 1h7p n ARG 84 Ca 0.15 -0.07 -0.14 0.00 -1.93 0.00 0.00 57.85 55.86 1h7p n ARG 84 Cb 0.37 -1.27 -0.09 0.00 -1.16 0.00 0.00 32.46 30.30 1h7p n ARG 84 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1h7p s SER 85 N -3.65 -0.29 0.10 0.55 0.15 -1.26 -1.45 113.70 107.85 1h7p s SER 85 Ca -0.05 0.35 0.04 0.00 0.70 0.00 0.00 55.95 56.99 1h7p s SER 85 Cb 0.06 0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 64.81 1h7p s SER 85 CO 0.47 -0.37 -0.11 0.68 1.20 0.00 0.00 173.24 175.10 1h7p s VAL 86 N -0.86 1.06 -0.14 4.45 -7.23 -0.93 -2.22 120.40 114.52 1h7p s VAL 86 Ca -0.09 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 58.45 1h7p s VAL 86 Cb -0.04 -1.38 0.02 0.00 0.56 0.00 0.00 36.38 35.53 1h7p s VAL 86 CO 0.04 -0.50 -0.18 -0.51 -0.31 0.00 0.00 175.10 173.64 1h7p s ILE 87 N -2.28 1.78 -0.05 -0.62 2.07 -0.85 -1.17 121.20 120.08 1h7p s ILE 87 Ca 0.06 -0.79 -0.13 0.00 -1.41 0.00 0.00 60.65 58.37 1h7p s ILE 87 Cb -0.04 -1.62 -0.05 0.00 0.13 0.00 0.00 42.46 40.88 1h7p s ILE 87 CO 0.01 0.50 0.35 -0.76 -1.91 0.00 0.00 174.94 173.12 1h7p s LEU 88 N 1.16 4.41 -0.08 8.50 1.43 0.42 -1.14 118.68 133.38 1h7p s LEU 88 Ca -0.01 0.80 0.03 0.00 -1.03 0.00 0.00 54.13 53.92 1h7p s LEU 88 Cb -0.14 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.61 1h7p s LEU 88 CO -0.07 0.28 -0.18 -0.36 0.23 0.00 0.00 176.35 176.25 1h7p s PHE 89 N -0.70 1.97 -0.05 0.29 0.40 -0.21 -1.88 117.98 117.80 1h7p s PHE 89 Ca 0.21 -0.74 -0.16 0.00 -0.60 0.00 0.00 56.93 55.64 1h7p s PHE 89 Cb -0.15 -1.36 -0.05 0.00 0.51 0.00 0.00 43.02 41.97 1h7p s PHE 89 CO 0.10 -0.31 0.44 0.20 0.70 0.00 0.00 175.22 176.35 1h7p s GLY 90 N 0.41 2.44 -0.60 4.36 0.00 -1.26 -0.22 107.32 112.44 1h7p s GLY 90 Ca -0.14 -0.20 0.06 0.00 0.00 0.00 0.00 44.72 44.44 1h7p s GLY 90 CO 0.06 0.45 0.68 -0.62 0.00 0.00 0.00 173.10 173.67 1h7p n VAL 91 N 2.69 1.73 -2.00 1.40 0.31 0.12 -4.88 118.33 117.70 1h7p n VAL 91 Ca -0.11 -4.96 -0.42 0.00 -0.01 0.00 0.00 64.34 58.84 1h7p n VAL 91 Cb 0.52 -2.08 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 1h7p n VAL 91 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1h7p s PRO 92 N -2.14 4.19 -0.00 5.55 0.04 -1.26 -3.74 135.00 137.64 1h7p s PRO 92 Ca 0.38 2.20 0.16 0.00 0.04 0.00 0.00 61.00 63.78 1h7p s PRO 92 Cb 0.14 -3.92 -0.18 0.00 0.04 0.00 0.00 34.50 30.58 1h7p s PRO 92 CO -0.04 -0.82 0.64 1.28 0.04 0.00 0.00 177.00 178.10 1h7p n LEU 93 N 6.86 0.69 -4.72 -3.56 4.77 -1.26 -4.96 117.00 114.82 1h7p n LEU 93 Ca 0.17 -0.47 -0.42 0.00 -0.03 0.00 0.00 56.01 55.26 1h7p n LEU 93 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1h7p n LEU 93 CO 0.62 0.17 1.35 -0.63 -1.33 0.00 0.00 177.39 177.58 1h7p s ILE 94 N -2.52 2.06 0.66 -0.08 1.01 -1.26 -4.93 121.20 116.14 1h7p s ILE 94 Ca 0.05 0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.57 1h7p s ILE 94 Cb 0.12 -3.03 -0.00 0.00 0.01 0.00 0.00 42.46 39.56 1h7p s ILE 94 CO 0.65 0.00 1.27 -2.84 0.00 0.00 0.00 174.94 174.02 1h7p s PRO 95 N 1.02 2.49 -0.64 2.79 0.02 -1.26 -3.24 135.00 136.19 1h7p s PRO 95 Ca 0.73 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.75 1h7p s PRO 95 Cb -0.49 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.18 1h7p s PRO 95 CO 0.33 -1.62 0.00 0.41 -0.33 0.00 0.00 177.00 175.79 1h7p n GLY 96 N 0.79 0.84 0.13 0.52 0.00 -1.26 -4.92 105.19 101.28 1h7p n GLY 96 Ca 0.15 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 1h7p n GLY 96 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h7p h THR 97 N 0.00 0.78 -3.74 2.61 2.02 -1.94 -3.47 112.91 109.17 1h7p h THR 97 Ca -0.12 -2.30 -0.51 0.00 0.77 0.00 0.00 66.41 64.24 1h7p h THR 97 Cb 0.40 2.46 0.03 0.00 -1.74 0.00 0.00 68.15 69.30 1h7p h THR 97 CO 0.18 0.69 0.52 -0.54 0.37 0.00 0.00 175.52 176.74 1h7p s LYS 98 N -2.49 4.56 0.25 6.66 1.02 -1.26 -4.44 119.74 124.04 1h7p s LYS 98 Ca -0.24 1.89 -0.07 0.00 0.02 0.00 0.00 55.97 57.57 1h7p s LYS 98 Cb 0.06 -3.18 -0.02 0.00 -0.52 0.00 0.00 37.83 34.17 1h7p s LYS 98 CO 0.72 0.07 0.36 0.16 -0.92 0.00 0.00 175.35 175.74 1h7p s ASP 99 N -0.56 0.14 0.62 2.83 3.84 -1.07 -4.58 116.67 117.90 1h7p s ASP 99 Ca 0.47 -1.17 0.35 0.00 -0.00 0.00 0.00 52.55 52.20 1h7p s ASP 99 Cb -0.33 0.53 1.99 0.00 -1.38 0.00 0.00 42.92 43.72 1h7p s ASP 99 CO 0.42 -1.06 2.24 -0.65 -0.00 0.00 0.00 175.17 176.12 1h7p h PRO 100 N 2.35 0.00 -0.43 2.11 0.11 -1.94 -2.49 132.00 131.72 1h7p h PRO 100 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1h7p h PRO 100 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1h7p h PRO 100 CO 0.42 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.54 1h7p n VAL 101 N -3.51 1.25 -3.57 3.15 0.24 -1.26 -4.65 118.33 109.98 1h7p n VAL 101 Ca -0.02 -1.13 -0.24 0.00 -2.04 0.00 0.00 64.34 60.91 1h7p n VAL 101 Cb 0.15 0.37 0.07 0.00 -1.47 0.00 0.00 33.84 32.96 1h7p n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h7p n GLY 102 N 0.63 -0.55 0.32 7.63 0.00 -0.98 -4.88 105.19 107.37 1h7p n GLY 102 Ca 0.16 0.25 0.15 0.00 0.00 0.00 0.00 46.02 46.59 1h7p n GLY 102 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h7p h THR 103 N -2.60 0.46 0.00 2.61 2.02 -1.82 -0.78 112.91 112.79 1h7p h THR 103 Ca -0.57 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1h7p h THR 103 Cb 1.37 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1h7p h THR 103 CO 0.57 0.08 0.00 0.00 0.37 0.00 0.00 175.52 176.53 1h7p n ALA 104 N -2.45 2.06 -0.30 6.16 0.00 -1.26 -3.87 120.51 120.85 1h7p n ALA 104 Ca 0.24 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.71 1h7p n ALA 104 Cb 0.72 -1.37 0.28 0.00 0.00 0.00 0.00 19.45 19.08 1h7p n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7p h ALA 105 N 2.84 1.39 -0.21 0.00 0.00 -1.47 -1.90 119.26 119.90 1h7p h ALA 105 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1h7p h ALA 105 Cb 0.35 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1h7p h ALA 105 CO 0.00 -0.28 -0.27 -0.40 0.00 0.00 0.00 179.25 178.31 1h7p n ASP 106 N -5.00 2.16 -4.67 0.00 5.68 -1.25 -4.91 116.55 108.55 1h7p n ASP 106 Ca 0.21 -3.85 -0.42 0.00 -0.50 0.00 0.00 54.79 50.23 1h7p n ASP 106 Cb 0.59 -0.59 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 1h7p n ASP 106 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1h7p s ASP 107 N -2.85 6.52 0.66 -1.12 3.68 -0.72 -4.85 116.67 117.99 1h7p s ASP 107 Ca 0.42 2.55 0.39 0.00 2.13 0.00 0.00 52.55 58.04 1h7p s ASP 107 Cb 0.39 -2.54 2.16 0.00 -1.45 0.00 0.00 42.92 41.48 1h7p s ASP 107 CO -0.03 -0.99 2.24 -0.65 0.13 0.00 0.00 175.17 175.87 1h7p h PRO 108 N 9.70 0.00 -0.01 4.34 0.11 -1.95 0.23 132.00 144.42 1h7p h PRO 108 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1h7p h PRO 108 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1h7p h PRO 108 CO 0.94 0.00 -0.23 0.00 -0.21 0.00 0.00 178.00 178.50 1h7p n ALA 109 N -2.06 3.03 -1.92 -0.75 0.00 -1.26 -4.31 120.51 113.23 1h7p n ALA 109 Ca -0.02 -0.48 -0.28 0.00 0.00 0.00 0.00 53.44 52.66 1h7p n ALA 109 Cb 0.17 -1.06 0.07 0.00 0.00 0.00 0.00 19.45 18.63 1h7p n ALA 109 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1h7p s GLY 110 N -2.36 1.62 0.27 0.00 0.00 0.82 -4.83 107.32 102.85 1h7p s GLY 110 Ca 0.26 -0.69 -0.02 0.00 0.00 0.00 0.00 44.72 44.27 1h7p s GLY 110 CO 0.48 -0.25 1.84 -0.56 0.00 0.00 0.00 173.10 174.61 1h7p h PRO 111 N -0.82 0.93 0.53 2.90 0.13 -1.84 -1.50 132.00 132.33 1h7p h PRO 111 Ca -0.45 -0.16 -0.03 0.00 -0.87 0.00 0.00 66.00 64.49 1h7p h PRO 111 Cb 1.31 -0.15 0.01 0.00 0.13 0.00 0.00 31.00 32.29 1h7p h PRO 111 CO 0.64 0.78 -0.25 0.28 -0.23 0.00 0.00 178.00 179.21 1h7p h VAL 112 N 0.91 0.43 -0.10 1.56 2.07 -1.90 0.37 116.25 119.60 1h7p h VAL 112 Ca 0.21 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 1h7p h VAL 112 Cb 0.22 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1h7p h VAL 112 CO -0.01 0.04 -0.30 0.40 0.02 0.00 0.00 177.57 177.71 1h7p h ILE 113 N -0.88 1.25 -0.58 4.57 2.04 -1.79 0.25 117.51 122.37 1h7p h ILE 113 Ca -0.07 -1.19 -0.07 0.00 1.00 0.00 0.00 64.86 64.53 1h7p h ILE 113 Cb 0.61 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 1h7p h ILE 113 CO 0.12 0.36 0.11 1.56 0.00 0.00 0.00 178.15 180.29 1h7p h GLN 114 N 0.16 0.96 -0.62 2.37 1.08 -1.18 -1.18 115.11 116.69 1h7p h GLN 114 Ca 0.02 -0.25 -0.06 0.00 -1.45 0.00 0.00 58.65 56.91 1h7p h GLN 114 Cb 0.62 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 1h7p h GLN 114 CO 0.04 0.90 0.15 0.78 -0.95 0.00 0.00 178.83 179.76 1h7p h GLY 115 N 0.86 1.07 0.74 3.46 0.00 0.55 -1.50 103.07 108.25 1h7p h GLY 115 Ca 0.18 -0.67 0.03 0.00 0.00 0.00 0.00 47.33 46.87 1h7p h GLY 115 CO 0.01 0.62 0.10 -2.22 0.00 0.00 0.00 176.54 175.05 1h7p h ILE 116 N 0.91 0.91 -0.44 2.60 2.04 -0.32 -0.89 117.51 122.33 1h7p h ILE 116 Ca 0.19 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1h7p h ILE 116 Cb 0.36 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1h7p h ILE 116 CO 0.00 0.04 0.23 0.11 0.00 0.00 0.00 178.15 178.53 1h7p h LYS 117 N 0.23 0.62 0.04 2.37 1.79 -0.94 -0.39 116.57 120.30 1h7p h LYS 117 Ca 0.13 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1h7p h LYS 117 Cb 0.11 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1h7p h LYS 117 CO -0.14 0.51 -0.02 0.35 -1.08 0.00 0.00 179.45 179.07 1h7p h PHE 118 N 0.57 -0.05 -0.49 -1.35 3.57 -1.21 -2.47 116.94 115.51 1h7p h PHE 118 Ca 0.15 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 1h7p h PHE 118 Cb 0.08 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1h7p h PHE 118 CO -0.02 -0.03 0.13 0.82 -2.23 0.00 0.00 178.31 176.98 1h7p h ILE 119 N -0.06 1.24 -0.13 1.41 2.04 -0.96 0.12 117.51 121.17 1h7p h ILE 119 Ca -0.01 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.07 1h7p h ILE 119 Cb 0.04 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1h7p h ILE 119 CO 0.01 0.30 0.09 0.03 0.00 0.00 0.00 178.15 178.58 1h7p h ARG 120 N 0.67 0.01 0.09 2.37 2.47 -1.04 0.21 114.38 119.16 1h7p h ARG 120 Ca 0.16 -0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.55 1h7p h ARG 120 Cb 0.31 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 1h7p h ARG 120 CO -0.00 0.01 -1.78 -1.91 0.56 0.00 0.00 179.97 176.84 1h7p n GLU 121 N -4.50 0.70 0.05 0.04 2.13 -0.82 -3.87 120.64 114.36 1h7p n GLU 121 Ca -0.00 0.36 -0.01 0.00 0.66 0.00 0.00 57.16 58.16 1h7p n GLU 121 Cb 0.20 -1.72 -0.07 0.00 0.27 0.00 0.00 31.44 30.12 1h7p n GLU 121 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 1h7p h TYR 122 N -0.26 0.00 -2.05 4.31 -1.99 -0.71 -3.39 116.97 112.87 1h7p h TYR 122 Ca -0.41 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 59.79 1h7p h TYR 122 Cb 1.81 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 40.14 1h7p h TYR 122 CO 0.08 0.65 -1.04 1.19 -0.00 0.00 0.00 178.16 179.04 1h7p n PHE 123 N -3.02 0.81 0.15 4.88 3.01 0.74 -4.97 117.46 119.05 1h7p n PHE 123 Ca -0.07 -3.79 0.08 0.00 1.01 0.00 0.00 57.45 54.68 1h7p n PHE 123 Cb 0.85 -0.42 0.43 0.00 -0.01 0.00 0.00 39.48 40.34 1h7p n PHE 123 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1h7p n PRO 124 N 0.66 0.11 0.00 -1.08 -0.04 -1.23 -0.59 135.00 132.83 1h7p n PRO 124 Ca 0.25 0.58 0.11 0.00 -0.04 0.00 0.00 63.50 64.40 1h7p n PRO 124 Cb 0.56 -1.83 0.01 0.00 -0.04 0.00 0.00 33.50 32.19 1h7p n PRO 124 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1h7p n GLU 125 N -2.06 0.02 -2.22 0.54 1.02 -1.26 -4.92 120.64 111.76 1h7p n GLU 125 Ca -0.01 -0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.72 1h7p n GLU 125 Cb 0.04 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.93 1h7p n GLU 125 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1h7p s LEU 126 N -3.06 4.41 -0.27 -4.62 2.96 0.24 -4.99 118.68 113.37 1h7p s LEU 126 Ca 0.09 2.39 -0.25 0.00 -0.22 0.00 0.00 54.13 56.13 1h7p s LEU 126 Cb 0.16 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.25 1h7p s LEU 126 CO 0.81 -0.53 0.88 -0.47 -1.32 0.00 0.00 176.35 175.72 1h7p s TYR 127 N 0.18 3.27 -0.27 5.38 5.04 -0.53 -4.97 117.35 125.45 1h7p s TYR 127 Ca 0.57 1.10 -0.10 0.00 -2.44 0.00 0.00 57.07 56.20 1h7p s TYR 127 Cb -0.36 -3.20 -0.04 0.00 0.35 0.00 0.00 41.96 38.70 1h7p s TYR 127 CO 0.38 -0.50 0.16 0.42 -1.34 0.00 0.00 175.55 174.67 1h7p s ILE 128 N 3.02 5.09 -0.14 3.14 1.01 -1.26 -2.19 121.20 129.86 1h7p s ILE 128 Ca 0.37 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 61.05 1h7p s ILE 128 Cb -0.15 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1h7p s ILE 128 CO 0.09 0.26 0.04 -0.63 0.00 0.00 0.00 174.94 174.71 1h7p s ILE 129 N 1.73 4.63 -0.15 2.92 1.01 -0.32 -1.36 121.20 129.67 1h7p s ILE 129 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.61 1h7p s ILE 129 Cb -0.16 -3.03 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 1h7p s ILE 129 CO 0.09 0.53 -0.12 0.00 0.00 0.00 0.00 174.94 175.44 1h7p n ASP 131 N 3.78 3.19 -4.12 0.00 2.03 -0.79 -1.06 116.55 119.58 1h7p n ASP 131 Ca -0.18 1.15 -0.33 0.00 0.52 0.00 0.00 54.79 55.95 1h7p n ASP 131 Cb 0.52 -1.50 -0.15 0.00 -0.72 0.00 0.00 41.12 39.27 1h7p n ASP 131 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1h7p s VAL 132 N -0.21 2.43 0.23 5.18 1.01 0.14 -4.80 120.40 124.38 1h7p s VAL 132 Ca 0.65 -1.39 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 1h7p s VAL 132 Cb -0.58 -2.33 0.06 0.00 0.00 0.00 0.00 36.38 33.53 1h7p s VAL 132 CO 0.51 0.07 0.90 0.00 0.00 0.00 0.00 175.10 176.59 1h7p n LEU 134 N -0.54 0.98 0.25 0.00 4.77 -1.14 -4.72 117.00 116.60 1h7p n LEU 134 Ca -0.05 -0.60 0.10 0.00 -0.03 0.00 0.00 56.01 55.43 1h7p n LEU 134 Cb 0.60 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.33 1h7p n LEU 134 CO 0.18 0.21 0.93 0.00 -1.33 0.00 0.00 177.39 177.38 1h7p n GLU 136 N -3.80 1.14 0.00 0.00 1.02 -1.26 -3.82 120.64 113.92 1h7p n GLU 136 Ca -0.02 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 1h7p n GLU 136 Cb 0.26 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1h7p n GLU 136 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1h7p n TYR 137 N -0.71 0.00 -3.68 -0.32 4.02 0.13 -4.65 117.16 111.95 1h7p n TYR 137 Ca 0.21 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.78 1h7p n TYR 137 Cb 0.15 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.42 1h7p n TYR 137 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1h7p s THR 138 N -0.26 5.18 0.28 -0.72 -4.23 -0.42 -2.58 115.64 112.89 1h7p s THR 138 Ca 0.00 0.10 0.08 0.00 -1.18 0.00 0.00 61.69 60.69 1h7p s THR 138 Cb 0.00 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 70.21 1h7p s THR 138 CO 0.00 0.13 1.64 0.77 -0.54 0.00 0.00 174.62 176.61 1h7p h SER 139 N 3.14 0.12 1.19 3.99 4.64 -1.71 -2.82 113.55 122.10 1h7p h SER 139 Ca -0.47 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1h7p h SER 139 Cb 1.17 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1h7p h SER 139 CO 0.71 0.65 -0.08 0.00 -0.87 0.00 0.00 176.83 177.23 1h7p n HIS 140 N -3.89 0.51 -0.89 4.77 -0.00 -1.26 -4.95 115.22 109.50 1h7p n HIS 140 Ca -0.02 0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 1h7p n HIS 140 Cb 0.57 -0.72 0.00 0.00 -0.00 0.00 0.00 29.99 29.84 1h7p n HIS 140 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1h7p n GLY 141 N 1.39 0.82 3.88 -1.39 0.00 -1.07 -2.80 105.19 106.03 1h7p n GLY 141 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1h7p n GLY 141 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h7p s HIS 142 N -3.38 3.23 -0.73 1.61 3.76 -1.26 -4.06 115.29 114.46 1h7p s HIS 142 Ca 0.00 1.01 0.26 0.00 -0.15 0.00 0.00 55.06 56.18 1h7p s HIS 142 Cb 0.00 -3.13 0.80 0.00 1.11 0.00 0.00 32.58 31.36 1h7p s HIS 142 CO 0.00 -1.31 1.77 0.00 -0.85 0.00 0.00 174.74 174.35 1h7p n GLY 144 N 1.31 3.76 3.76 0.00 0.00 -1.26 -2.88 105.19 109.88 1h7p n GLY 144 Ca 0.06 -2.05 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 1h7p n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h7p s VAL 145 N -2.14 4.56 0.09 1.61 1.01 -1.26 -4.96 120.40 119.30 1h7p s VAL 145 Ca 0.08 1.71 0.02 0.00 0.00 0.00 0.00 61.98 63.79 1h7p s VAL 145 Cb 0.00 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1h7p s VAL 145 CO 0.05 0.42 0.13 -0.76 0.00 0.00 0.00 175.10 174.94 1h7p s LEU 146 N -0.49 3.96 0.00 3.92 1.43 -1.26 -0.21 118.68 126.03 1h7p s LEU 146 Ca 0.38 0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.41 1h7p s LEU 146 Cb -0.22 -2.61 0.18 0.00 0.03 0.00 0.00 46.19 43.57 1h7p s LEU 146 CO 0.25 0.16 0.85 -1.22 0.23 0.00 0.00 176.35 176.62 1h7p n TYR 147 N 0.30 -3.84 0.10 0.29 4.01 0.13 -4.72 117.16 113.42 1h7p n TYR 147 Ca -0.08 -0.76 -0.03 0.00 -0.16 0.00 0.00 57.90 56.87 1h7p n TYR 147 Cb 0.52 -0.74 0.17 0.00 -0.31 0.00 0.00 39.34 38.98 1h7p n TYR 147 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1h7p h ASP 148 N -1.61 0.22 0.00 7.72 3.32 -2.00 -2.91 116.42 121.16 1h7p h ASP 148 Ca -0.29 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1h7p h ASP 148 Cb 0.84 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1h7p h ASP 148 CO 0.20 0.71 0.00 -0.90 -1.72 0.00 0.00 179.24 177.53 1h7p n ASP 149 N -3.92 0.35 0.00 6.45 5.75 -1.26 -4.79 116.55 119.13 1h7p n ASP 149 Ca -0.02 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 1h7p n ASP 149 Cb 0.56 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1h7p n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h7p n GLY 150 N 0.23 0.81 3.88 6.12 0.00 -1.10 -5.02 105.19 110.11 1h7p n GLY 150 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1h7p n GLY 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h7p s THR 151 N -3.30 4.78 0.18 2.61 -4.23 -1.26 -4.79 115.64 109.62 1h7p s THR 151 Ca 0.00 0.61 -0.30 0.00 -1.18 0.00 0.00 61.69 60.83 1h7p s THR 151 Cb 0.00 -3.82 -0.08 0.00 1.34 0.00 0.00 72.50 69.95 1h7p s THR 151 CO 0.00 -0.84 1.12 -0.63 -0.54 0.00 0.00 174.62 173.73 1h7p s ILE 152 N -2.76 3.80 -0.58 2.99 1.01 -1.26 0.22 121.20 124.61 1h7p s ILE 152 Ca 0.52 1.55 -0.24 0.00 0.00 0.00 0.00 60.65 62.48 1h7p s ILE 152 Cb -0.10 -3.99 0.05 0.00 0.01 0.00 0.00 42.46 38.42 1h7p s ILE 152 CO 0.43 0.27 0.96 0.21 0.00 0.00 0.00 174.94 176.80 1h7p s ASN 153 N -0.08 6.29 0.08 3.58 3.84 0.71 -4.72 114.94 124.64 1h7p s ASN 153 Ca 0.50 -0.50 -0.29 0.00 0.21 0.00 0.00 52.86 52.78 1h7p s ASN 153 Cb -0.30 -2.44 -0.18 0.00 -0.55 0.00 0.00 41.25 37.79 1h7p s ASN 153 CO 0.35 -1.30 1.65 -0.09 -2.79 0.00 0.00 177.10 174.93 1h7p h ARG 154 N 9.39 -0.57 -0.21 0.43 2.43 -1.94 -1.77 114.38 122.15 1h7p h ARG 154 Ca -0.27 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1h7p h ARG 154 Cb 1.07 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1h7p h ARG 154 CO 1.11 -0.37 0.13 1.49 -1.51 0.00 0.00 179.97 180.82 1h7p h GLU 155 N -0.60 0.29 -0.24 0.20 4.81 -1.94 -0.21 114.58 116.90 1h7p h GLU 155 Ca -0.06 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 1h7p h GLU 155 Cb 0.46 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1h7p h GLU 155 CO 0.10 0.23 -0.33 -0.09 -0.73 0.00 0.00 179.01 178.19 1h7p h ARG 156 N 0.27 0.51 0.10 1.92 2.43 -1.93 -2.01 114.38 115.66 1h7p h ARG 156 Ca 0.08 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1h7p h ARG 156 Cb 0.01 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1h7p h ARG 156 CO -0.01 0.77 -0.05 0.77 -1.51 0.00 0.00 179.97 179.94 1h7p h SER 157 N 0.43 -0.12 0.19 -3.80 0.02 -0.88 -1.99 113.55 107.40 1h7p h SER 157 Ca 0.05 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 1h7p h SER 157 Cb 0.79 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 1h7p h SER 157 CO 0.06 0.13 -0.26 -0.37 -1.14 0.00 0.00 176.83 175.26 1h7p h VAL 158 N -0.37 1.22 -0.39 2.27 -1.51 -0.97 0.20 116.25 116.70 1h7p h VAL 158 Ca -0.01 -1.02 -0.05 0.00 -1.23 0.00 0.00 66.70 64.38 1h7p h VAL 158 Cb 0.31 1.46 -0.01 0.00 -2.13 0.00 0.00 31.29 30.91 1h7p h VAL 158 CO 0.02 0.30 0.04 -1.28 -1.23 0.00 0.00 177.57 175.43 1h7p h SER 159 N 0.11 0.63 -0.17 4.19 0.87 -1.30 -0.07 113.55 117.82 1h7p h SER 159 Ca 0.02 -0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.28 1h7p h SER 159 Cb 0.52 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1h7p h SER 159 CO 0.04 0.75 0.01 -0.09 -0.53 0.00 0.00 176.83 177.00 1h7p h ARG 160 N 0.49 0.30 -0.82 2.24 9.65 -0.96 -2.56 114.38 122.73 1h7p h ARG 160 Ca 0.12 -0.09 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 1h7p h ARG 160 Cb 0.40 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.91 1h7p h ARG 160 CO 0.01 0.50 0.43 -0.07 2.80 0.00 0.00 179.97 183.65 1h7p h LEU 161 N 0.06 1.03 -0.73 3.80 3.38 -0.53 -1.78 115.31 120.53 1h7p h LEU 161 Ca 0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1h7p h LEU 161 Cb 0.36 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1h7p h LEU 161 CO 0.01 0.84 0.39 0.00 0.09 0.00 0.00 178.44 179.77 1h7p h ALA 162 N 1.33 0.93 -0.54 1.53 0.00 -0.96 -0.83 119.26 120.72 1h7p h ALA 162 Ca 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1h7p h ALA 162 Cb 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1h7p h ALA 162 CO -0.04 0.45 0.34 0.00 0.00 0.00 0.00 179.25 180.00 1h7p h ALA 163 N 1.20 0.69 -0.09 0.00 0.00 -1.02 -1.29 119.26 118.75 1h7p h ALA 163 Ca 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1h7p h ALA 163 Cb 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1h7p h ALA 163 CO -0.04 0.15 0.06 0.28 0.00 0.00 0.00 179.25 179.70 1h7p h VAL 164 N 0.73 1.05 -0.24 0.00 2.07 -0.93 -0.18 116.25 118.74 1h7p h VAL 164 Ca 0.20 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1h7p h VAL 164 Cb -0.04 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1h7p h VAL 164 CO -0.04 0.05 0.12 0.00 0.02 0.00 0.00 177.57 177.72 1h7p h ALA 165 N 1.00 0.29 -0.95 1.67 0.00 -1.01 -0.89 119.26 119.37 1h7p h ALA 165 Ca 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h7p h ALA 165 Cb 0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1h7p h ALA 165 CO -0.01 -0.28 0.58 0.28 0.00 0.00 0.00 179.25 179.82 1h7p h VAL 166 N 0.26 1.26 -0.38 0.00 2.07 -1.09 -2.27 116.25 116.08 1h7p h VAL 166 Ca 0.10 -0.55 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 1h7p h VAL 166 Cb 0.03 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 1h7p h VAL 166 CO -0.07 0.27 -0.24 0.78 0.02 0.00 0.00 177.57 178.33 1h7p h ASN 167 N 1.30 0.78 -0.59 0.57 2.35 -0.44 0.33 115.58 119.89 1h7p h ASN 167 Ca 0.34 -0.29 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1h7p h ASN 167 Cb -0.07 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.05 1h7p h ASN 167 CO -0.07 0.99 0.38 1.88 -1.65 0.00 0.00 177.43 178.97 1h7p h TYR 168 N 0.67 0.71 -0.33 1.19 0.99 -0.97 -1.31 116.97 117.92 1h7p h TYR 168 Ca 0.09 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1h7p h TYR 168 Cb 0.75 -0.24 -0.02 0.00 1.00 0.00 0.00 36.73 38.23 1h7p h TYR 168 CO 0.04 0.43 0.21 0.00 -0.00 0.00 0.00 178.16 178.84 1h7p h ALA 169 N 1.23 0.41 -0.74 3.88 0.00 -0.96 -0.40 119.26 122.69 1h7p h ALA 169 Ca 0.23 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.18 1h7p h ALA 169 Cb -0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 1h7p h ALA 169 CO -0.07 -0.10 0.48 0.87 0.00 0.00 0.00 179.25 180.43 1h7p h LYS 170 N 0.43 0.69 0.00 0.00 1.57 -0.02 -0.89 116.57 118.34 1h7p h LYS 170 Ca 0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1h7p h LYS 170 Cb -0.02 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1h7p h LYS 170 CO -0.02 0.45 0.00 0.00 -0.57 0.00 0.00 179.45 179.31 1h7p h ALA 171 N 1.61 1.00 0.00 3.86 0.00 -0.75 -3.47 119.26 121.52 1h7p h ALA 171 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1h7p h ALA 171 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1h7p h ALA 171 CO -0.12 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.54 1h7p n GLY 172 N 0.94 0.60 3.77 0.00 0.00 -0.34 -4.64 105.19 105.53 1h7p n GLY 172 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1h7p n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7p s ALA 173 N -1.16 3.53 -0.18 4.61 0.00 -0.22 -4.91 121.76 123.42 1h7p s ALA 173 Ca 0.00 1.35 0.16 0.00 0.00 0.00 0.00 51.96 53.47 1h7p s ALA 173 Cb 0.00 -3.52 0.09 0.00 0.00 0.00 0.00 23.12 19.69 1h7p s ALA 173 CO 0.00 -0.76 1.45 0.45 0.00 0.00 0.00 175.76 176.90 1h7p h HIS 174 N 3.41 0.00 -3.24 0.00 -0.00 -1.55 -3.40 115.15 110.36 1h7p h HIS 174 Ca -0.49 0.00 -0.20 0.00 -0.00 0.00 0.00 60.37 59.67 1h7p h HIS 174 Cb 1.23 0.00 -0.29 0.00 -0.00 0.00 0.00 27.41 28.35 1h7p h HIS 174 CO 0.55 0.46 -0.54 0.00 -0.00 0.00 0.00 177.93 178.40 1h7p s VAL 176 N 0.65 2.59 -0.47 0.00 -7.23 -0.59 -0.99 120.40 114.36 1h7p s VAL 176 Ca -0.05 -0.88 0.03 0.00 -1.81 0.00 0.00 61.98 59.27 1h7p s VAL 176 Cb -0.06 -1.99 0.14 0.00 0.56 0.00 0.00 36.38 35.03 1h7p s VAL 176 CO -0.03 0.57 0.27 0.00 -0.31 0.00 0.00 175.10 175.60 1h7p s ALA 177 N -0.33 2.30 -0.18 1.32 0.00 -0.22 -1.29 121.76 123.37 1h7p s ALA 177 Ca 0.02 -2.73 -0.29 0.00 0.00 0.00 0.00 51.96 48.96 1h7p s ALA 177 Cb -0.13 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 1h7p s ALA 177 CO 0.02 -2.06 1.69 -2.14 0.00 0.00 0.00 175.76 173.28 1h7p s PRO 178 N 0.13 3.83 -0.01 0.00 0.02 -1.24 -0.68 135.00 137.04 1h7p s PRO 178 Ca 0.19 1.84 0.15 0.00 0.02 0.00 0.00 61.00 63.20 1h7p s PRO 178 Cb -0.20 -4.06 0.43 0.00 0.02 0.00 0.00 34.50 30.68 1h7p s PRO 178 CO -0.03 -1.26 1.36 -1.13 -0.33 0.00 0.00 177.00 175.61 1h7p n SER 179 N 8.43 3.33 0.14 2.53 3.41 -0.66 -2.27 113.62 128.55 1h7p n SER 179 Ca 0.19 -2.06 0.03 0.00 -0.26 0.00 0.00 58.87 56.77 1h7p n SER 179 Cb 0.44 -0.33 0.04 0.00 -0.26 0.00 0.00 64.21 64.11 1h7p n SER 179 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1h7p h ASP 180 N 2.74 0.00 -0.32 4.04 3.04 -1.91 -3.48 116.42 120.53 1h7p h ASP 180 Ca 0.00 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 53.65 1h7p h ASP 180 Cb 0.86 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 39.10 1h7p h ASP 180 CO 0.02 0.49 -0.12 0.23 -2.04 0.00 0.00 179.24 177.82 1h7p n MET 181 N -3.24 -1.59 -2.75 4.15 2.81 -1.26 -4.82 117.12 110.41 1h7p n MET 181 Ca 0.02 0.70 -0.41 0.00 -1.81 0.00 0.00 57.70 56.20 1h7p n MET 181 Cb 0.72 -5.01 -0.04 0.00 -0.71 0.00 0.00 33.22 28.18 1h7p n MET 181 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1h7p s ILE 182 N -1.68 4.64 -0.16 2.02 1.01 -1.26 -4.85 121.20 120.92 1h7p s ILE 182 Ca 0.00 2.02 -0.40 0.00 0.00 0.00 0.00 60.65 62.27 1h7p s ILE 182 Cb 0.00 -4.30 -0.17 0.00 0.01 0.00 0.00 42.46 38.00 1h7p s ILE 182 CO 0.00 0.27 1.55 0.47 0.00 0.00 0.00 174.94 177.23 1h7p n ASP 183 N 3.16 1.84 0.00 3.58 8.00 -1.26 -1.81 116.55 130.06 1h7p n ASP 183 Ca 0.03 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.64 1h7p n ASP 183 Cb 0.50 -1.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 1h7p n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h7p n GLY 184 N 3.42 0.37 0.21 0.44 0.00 -1.26 -4.93 105.19 103.44 1h7p n GLY 184 Ca 0.24 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.30 1h7p n GLY 184 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1h7p h ARG 185 N 0.74 0.02 -0.73 1.61 -0.00 -1.75 -2.78 114.38 111.50 1h7p h ARG 185 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.98 59.97 1h7p h ARG 185 Cb 0.26 -0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.19 1h7p h ARG 185 CO 0.00 0.27 0.43 0.82 -0.00 0.00 0.00 179.97 181.49 1h7p h ILE 186 N 0.02 1.21 -0.32 0.08 1.08 -1.90 -0.71 117.51 116.97 1h7p h ILE 186 Ca 0.00 -0.49 0.06 0.00 -0.39 0.00 0.00 64.86 64.04 1h7p h ILE 186 Cb 0.45 0.21 -0.05 0.00 -3.07 0.00 0.00 36.82 34.36 1h7p h ILE 186 CO 0.03 0.23 -0.01 -0.09 -0.69 0.00 0.00 178.15 177.62 1h7p h ARG 187 N 1.00 0.08 -0.58 2.37 2.43 -1.59 -0.45 114.38 117.64 1h7p h ARG 187 Ca 0.26 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.33 1h7p h ARG 187 Cb -0.01 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1h7p h ARG 187 CO -0.05 0.05 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.00 1h7p h ASP 188 N 0.08 1.00 -0.54 -3.80 3.45 -1.45 -0.58 116.42 114.58 1h7p h ASP 188 Ca 0.15 -0.29 -0.06 0.00 0.43 0.00 0.00 57.03 57.26 1h7p h ASP 188 Cb 0.21 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 1h7p h ASP 188 CO -0.27 1.07 0.10 0.40 -1.57 0.00 0.00 179.24 178.96 1h7p h ILE 189 N 0.93 1.25 -0.39 0.35 2.04 -0.80 -0.41 117.51 120.49 1h7p h ILE 189 Ca 0.16 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 1h7p h ILE 189 Cb 0.56 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1h7p h ILE 189 CO 0.03 0.34 0.11 0.50 0.00 0.00 0.00 178.15 179.13 1h7p h LYS 190 N 0.78 0.61 -0.69 2.37 1.63 -0.87 -0.54 116.57 119.87 1h7p h LYS 190 Ca 0.17 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1h7p h LYS 190 Cb 0.39 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.91 1h7p h LYS 190 CO 0.01 0.63 0.36 -0.09 -3.45 0.00 0.00 179.45 176.91 1h7p h ARG 191 N 0.48 0.96 -0.28 1.90 9.65 -1.06 -0.06 114.38 125.97 1h7p h ARG 191 Ca 0.12 -0.12 0.05 0.00 -1.10 0.00 0.00 59.98 58.93 1h7p h ARG 191 Cb 0.29 -0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 28.63 1h7p h ARG 191 CO -0.00 0.73 -0.01 0.78 2.80 0.00 0.00 179.97 184.27 1h7p h GLY 192 N 0.94 0.27 1.07 2.80 0.00 -0.73 0.91 103.07 108.33 1h7p h GLY 192 Ca 0.24 0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.55 1h7p h GLY 192 CO -0.04 -0.07 0.22 1.41 0.00 0.00 0.00 176.54 178.06 1h7p h LEU 193 N 0.07 1.09 -0.25 3.11 3.38 -0.66 -1.78 115.31 120.26 1h7p h LEU 193 Ca 0.14 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1h7p h LEU 193 Cb 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1h7p h LEU 193 CO -0.24 1.01 0.16 0.40 0.09 0.00 0.00 178.44 179.87 1h7p h ILE 194 N 1.10 1.05 0.00 1.22 2.04 -0.35 -0.53 117.51 122.05 1h7p h ILE 194 Ca 0.24 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 1h7p h ILE 194 Cb 0.33 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1h7p h ILE 194 CO -0.01 0.06 -0.16 0.78 0.00 0.00 0.00 178.15 178.82 1h7p h ASN 195 N 0.33 0.00 -0.15 1.72 2.35 -0.53 -2.08 115.58 117.22 1h7p h ASN 195 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1h7p h ASN 195 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1h7p h ASN 195 CO -0.03 0.16 0.00 0.00 -1.65 0.00 0.00 177.43 175.92 1h7p n ALA 196 N -2.34 2.52 -3.19 -0.83 0.00 -0.70 -4.93 120.51 111.04 1h7p n ALA 196 Ca -0.02 -0.52 -0.23 0.00 0.00 0.00 0.00 53.44 52.67 1h7p n ALA 196 Cb 0.27 -1.09 0.04 0.00 0.00 0.00 0.00 19.45 18.67 1h7p n ALA 196 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h7p n ASN 197 N 0.32 -6.01 0.00 0.00 5.03 -0.78 -4.89 115.26 108.93 1h7p n ASN 197 Ca 0.16 -0.36 0.00 0.00 0.87 0.00 0.00 54.58 55.25 1h7p n ASN 197 Cb 0.33 -4.83 0.00 0.00 -1.02 0.00 0.00 39.78 34.27 1h7p n ASN 197 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1h7p n LEU 198 N -4.24 0.72 0.24 3.41 4.77 -0.25 -4.76 117.00 116.88 1h7p n LEU 198 Ca -0.08 -0.75 0.12 0.00 -0.03 0.00 0.00 56.01 55.27 1h7p n LEU 198 Cb 0.60 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.26 1h7p n LEU 198 CO 0.52 0.18 0.87 0.00 -1.33 0.00 0.00 177.39 177.64 1h7p h ALA 199 N 0.00 1.09 -0.00 -1.18 0.00 -1.79 -2.20 119.26 115.17 1h7p h ALA 199 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1h7p h ALA 199 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1h7p h ALA 199 CO 0.00 0.22 -0.04 -2.39 0.00 0.00 0.00 179.25 177.03 1h7p n HIS 200 N -3.43 0.00 0.09 0.00 1.44 -1.26 -3.71 115.22 108.35 1h7p n HIS 200 Ca -0.00 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.72 1h7p n HIS 200 Cb 0.36 -0.20 -0.01 0.00 0.12 0.00 0.00 29.99 30.25 1h7p n HIS 200 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1h7p n LYS 201 N -1.09 5.29 -4.09 -1.40 5.02 -0.96 -5.02 118.16 115.91 1h7p n LYS 201 Ca 0.16 -0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.12 1h7p n LYS 201 Cb 0.24 -0.67 -0.15 0.00 -0.02 0.00 0.00 35.03 34.42 1h7p n LYS 201 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1h7p s THR 202 N -1.36 2.15 0.04 -0.18 2.01 -0.87 -4.82 115.64 112.62 1h7p s THR 202 Ca 0.01 -1.35 -0.30 0.00 0.31 0.00 0.00 61.69 60.35 1h7p s THR 202 Cb 0.02 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 1h7p s THR 202 CO 0.09 0.20 1.12 0.12 -0.69 0.00 0.00 174.62 175.46 1h7p s PHE 203 N 1.18 3.52 -0.47 4.92 5.36 -0.68 -4.88 117.98 126.93 1h7p s PHE 203 Ca -0.03 1.44 -0.16 0.00 -0.96 0.00 0.00 56.93 57.22 1h7p s PHE 203 Cb -0.17 -3.31 0.06 0.00 -0.34 0.00 0.00 43.02 39.26 1h7p s PHE 203 CO -0.08 -0.83 0.43 0.08 -1.46 0.00 0.00 175.22 173.36 1h7p s VAL 204 N 1.04 5.16 -0.78 3.12 1.01 -1.26 -1.54 120.40 127.16 1h7p s VAL 204 Ca 0.56 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.56 1h7p s VAL 204 Cb -0.26 -4.14 0.20 0.00 0.00 0.00 0.00 36.38 32.18 1h7p s VAL 204 CO 0.29 -0.59 0.67 -0.22 0.00 0.00 0.00 175.10 175.25 1h7p s LEU 205 N 1.86 6.20 0.09 3.92 2.96 -0.41 -0.33 118.68 132.96 1h7p s LEU 205 Ca 0.07 -2.83 -0.30 0.00 -0.22 0.00 0.00 54.13 50.85 1h7p s LEU 205 Cb -0.22 -2.08 -0.06 0.00 0.50 0.00 0.00 46.19 44.33 1h7p s LEU 205 CO 0.08 -0.48 1.06 -0.55 -1.32 0.00 0.00 176.35 175.15 1h7p s SER 206 N 1.54 7.30 -1.03 3.68 0.15 -0.82 -3.69 113.70 120.83 1h7p s SER 206 Ca 0.18 1.90 -0.23 0.00 0.70 0.00 0.00 55.95 58.50 1h7p s SER 206 Cb -0.13 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 1h7p s SER 206 CO -0.07 -0.25 1.71 -0.31 1.20 0.00 0.00 173.24 175.52 1h7p s TYR 207 N 0.41 2.24 -0.02 3.44 1.51 -0.96 0.18 117.35 124.16 1h7p s TYR 207 Ca 0.52 -0.27 -0.09 0.00 -1.01 0.00 0.00 57.07 56.22 1h7p s TYR 207 Cb -0.26 -4.40 -0.30 0.00 -0.11 0.00 0.00 41.96 36.89 1h7p s TYR 207 CO 0.31 -1.78 0.77 0.00 -1.11 0.00 0.00 175.55 173.73 1h7p h ALA 208 N 10.06 0.16 -3.20 3.71 0.00 -1.80 -3.39 119.26 124.80 1h7p h ALA 208 Ca 0.19 -1.10 -0.65 0.00 0.00 0.00 0.00 54.91 53.35 1h7p h ALA 208 Cb 0.98 0.37 -0.39 0.00 0.00 0.00 0.00 17.79 18.75 1h7p h ALA 208 CO 1.33 1.03 -0.49 0.00 0.00 0.00 0.00 179.25 181.12 1h7p s ALA 209 N -2.59 3.62 -0.22 0.00 0.00 -1.09 -4.58 121.76 116.90 1h7p s ALA 209 Ca -0.13 -3.49 -0.04 0.00 0.00 0.00 0.00 51.96 48.30 1h7p s ALA 209 Cb 0.06 -2.35 -0.01 0.00 0.00 0.00 0.00 23.12 20.82 1h7p s ALA 209 CO 0.86 -2.08 -0.05 0.21 0.00 0.00 0.00 175.76 174.71 1h7p s LYS 210 N -0.68 3.37 0.01 0.00 2.20 -1.26 -1.37 119.74 122.01 1h7p s LYS 210 Ca 0.20 -0.63 -0.01 0.00 -0.36 0.00 0.00 55.97 55.17 1h7p s LYS 210 Cb -0.17 -2.99 -0.04 0.00 -1.51 0.00 0.00 37.83 33.12 1h7p s LYS 210 CO -0.06 -0.18 0.16 -0.06 -0.36 0.00 0.00 175.35 174.84 1h7p s PHE 211 N 1.44 3.46 0.55 4.03 0.40 -0.07 -1.36 117.98 126.43 1h7p s PHE 211 Ca 0.05 0.29 -0.17 0.00 -0.60 0.00 0.00 56.93 56.50 1h7p s PHE 211 Cb -0.14 -1.78 -0.05 0.00 0.51 0.00 0.00 43.02 41.55 1h7p s PHE 211 CO -0.03 0.61 1.05 -1.54 0.70 0.00 0.00 175.22 176.01 1h7p s SER 212 N -2.02 5.98 0.00 1.36 1.04 0.40 -4.67 113.70 115.78 1h7p s SER 212 Ca 0.28 1.87 0.00 0.00 0.48 0.00 0.00 55.95 58.58 1h7p s SER 212 Cb -0.13 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1h7p s SER 212 CO 0.19 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1h7p n GLY 213 N -0.67 -0.87 1.32 7.32 0.00 -1.26 -4.29 105.19 106.73 1h7p n GLY 213 Ca 0.09 -1.10 0.08 0.00 0.00 0.00 0.00 46.02 45.09 1h7p n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1h7p n ASN 214 N 1.10 3.87 -0.96 1.61 4.05 -1.26 -4.43 115.26 119.25 1h7p n ASN 214 Ca 0.00 -2.30 0.08 0.00 0.45 0.00 0.00 54.58 52.81 1h7p n ASN 214 Cb 0.00 -0.50 0.23 0.00 1.23 0.00 0.00 39.78 40.74 1h7p n ASN 214 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1h7p n LEU 215 N 0.96 3.55 -0.84 1.20 4.77 -1.26 -4.40 117.00 120.99 1h7p n LEU 215 Ca 0.21 -2.22 0.07 0.00 -0.03 0.00 0.00 56.01 54.04 1h7p n LEU 215 Cb 0.71 -0.38 0.20 0.00 -2.33 0.00 0.00 43.42 41.62 1h7p n LEU 215 CO 0.19 0.78 0.67 -1.22 -1.33 0.00 0.00 177.39 176.48 1h7p n TYR 216 N 0.67 0.64 0.00 -1.77 4.01 -1.26 -0.04 117.16 119.41 1h7p n TYR 216 Ca 0.18 -0.52 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 1h7p n TYR 216 Cb 0.60 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 1h7p n TYR 216 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h7p n GLY 217 N 0.72 -2.79 0.17 2.72 0.00 -1.26 -1.73 105.19 103.02 1h7p n GLY 217 Ca 0.15 0.52 0.13 0.00 0.00 0.00 0.00 46.02 46.83 1h7p n GLY 217 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1h7p h PRO 218 N 0.00 0.00 -0.70 1.61 0.11 -1.87 -2.50 132.00 128.65 1h7p h PRO 218 Ca 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 1h7p h PRO 218 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1h7p h PRO 218 CO 0.00 0.00 0.15 0.35 -0.21 0.00 0.00 178.00 178.29 1h7p h PHE 219 N 0.00 1.20 0.00 0.65 3.57 -1.69 -2.50 116.94 118.18 1h7p h PHE 219 Ca 0.00 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.35 1h7p h PHE 219 Cb 0.36 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1h7p h PHE 219 CO 0.00 0.99 0.00 0.54 -2.23 0.00 0.00 178.31 177.61 1h7p n ARG 220 N -4.22 0.02 -0.00 1.11 1.74 -0.94 -1.03 116.66 113.33 1h7p n ARG 220 Ca 0.05 0.36 0.05 0.00 -0.77 0.00 0.00 57.85 57.54 1h7p n ARG 220 Cb 0.28 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.14 1h7p n ARG 220 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1h7p n ASP 221 N -1.39 1.40 -0.05 0.55 8.00 -0.96 -3.97 116.55 120.14 1h7p n ASP 221 Ca 0.01 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.10 1h7p n ASP 221 Cb 0.02 1.24 -0.15 0.00 -0.02 0.00 0.00 41.12 42.21 1h7p n ASP 221 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h7p n ALA 222 N -1.55 2.11 -0.03 2.24 0.00 -0.20 -4.49 120.51 118.60 1h7p n ALA 222 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1h7p n ALA 222 Cb 0.23 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1h7p n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7p n ALA 223 N -2.50 2.18 -4.23 0.00 0.00 -0.80 -4.91 120.51 110.25 1h7p n ALA 223 Ca -0.18 -0.76 -0.31 0.00 0.00 0.00 0.00 53.44 52.19 1h7p n ALA 223 Cb 0.87 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.25 1h7p n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7p n SER 225 N -2.85 4.46 -4.66 0.00 3.41 -1.26 -4.91 113.62 107.81 1h7p n SER 225 Ca -0.25 -3.24 -0.35 0.00 -0.26 0.00 0.00 58.87 54.78 1h7p n SER 225 Cb 0.65 -1.01 -0.10 0.00 -0.26 0.00 0.00 64.21 63.49 1h7p n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h7p s ALA 226 N -1.81 3.24 0.00 7.33 0.00 -1.26 -4.73 121.76 124.53 1h7p s ALA 226 Ca 0.30 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1h7p s ALA 226 Cb -0.01 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1h7p s ALA 226 CO -0.07 0.53 0.00 -2.30 0.00 0.00 0.00 175.76 173.92 1h7p n PRO 227 N 2.36 0.53 0.00 0.00 -0.02 -1.26 -4.03 135.00 132.58 1h7p n PRO 227 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1h7p n PRO 227 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1h7p n PRO 227 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1h7p n SER 228 N 0.00 0.00 -2.43 2.55 7.64 -1.12 -4.00 113.62 116.25 1h7p n SER 228 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1h7p n SER 228 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1h7p n SER 228 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1h7p n ASN 229 N 0.00 -5.28 0.00 6.43 3.02 -1.26 -4.88 115.26 113.29 1h7p n ASN 229 Ca 0.00 1.50 0.00 0.00 -0.03 0.00 0.00 54.58 56.05 1h7p n ASN 229 Cb 0.00 -4.20 0.00 0.00 -0.61 0.00 0.00 39.78 34.97 1h7p n ASN 229 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h7p n GLY 230 N 1.92 -1.91 3.12 7.41 0.00 -1.26 -5.07 105.19 109.40 1h7p n GLY 230 Ca -0.11 -1.71 -0.22 0.00 0.00 0.00 0.00 46.02 43.98 1h7p n GLY 230 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h7p n ASP 231 N 0.54 0.53 -0.19 1.61 8.00 -1.26 -5.01 116.55 120.77 1h7p n ASP 231 Ca 0.00 -3.06 0.14 0.00 0.71 0.00 0.00 54.79 52.58 1h7p n ASP 231 Cb 0.00 1.19 0.62 0.00 -0.02 0.00 0.00 41.12 42.91 1h7p n ASP 231 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1h7p n ARG 232 N -0.77 0.97 0.00 -1.24 5.12 -1.26 -4.27 116.66 115.21 1h7p n ARG 232 Ca -0.01 -0.39 0.04 0.00 -1.93 0.00 0.00 57.85 55.56 1h7p n ARG 232 Cb 0.58 -1.49 0.22 0.00 -1.16 0.00 0.00 32.46 30.61 1h7p n ARG 232 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1h7p n LYS 233 N -0.68 0.32 0.00 5.56 5.02 -1.26 -1.15 118.16 125.96 1h7p n LYS 233 Ca 0.17 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.55 1h7p n LYS 233 Cb 0.28 -1.37 -0.08 0.00 -0.02 0.00 0.00 35.03 33.84 1h7p n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h7p n TYR 235 N -1.08 0.00 -1.92 0.00 4.11 -0.84 -5.03 117.16 112.39 1h7p n TYR 235 Ca 0.05 0.00 -0.39 0.00 -0.00 0.00 0.00 57.90 57.56 1h7p n TYR 235 Cb 0.32 0.02 0.02 0.00 -0.00 0.00 0.00 39.34 39.69 1h7p n TYR 235 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1h7p s GLN 236 N -1.72 3.49 0.43 -3.48 -0.21 -0.30 -4.90 119.66 112.96 1h7p s GLN 236 Ca 0.00 2.17 -0.22 0.00 0.02 0.00 0.00 55.36 57.32 1h7p s GLN 236 Cb 0.00 -2.44 -0.09 0.00 1.00 0.00 0.00 33.01 31.48 1h7p s GLN 236 CO 0.00 -0.88 1.03 -0.51 -2.12 0.00 0.00 175.29 172.80 1h7p s LEU 237 N -3.10 4.03 0.34 2.90 1.43 -0.47 -4.43 118.68 119.38 1h7p s LEU 237 Ca 0.66 1.95 -0.29 0.00 -1.03 0.00 0.00 54.13 55.42 1h7p s LEU 237 Cb -0.38 -4.35 -0.10 0.00 0.03 0.00 0.00 46.19 41.39 1h7p s LEU 237 CO 0.47 -0.55 1.36 -2.16 0.23 0.00 0.00 176.35 175.70 1h7p s PRO 238 N -2.80 4.28 0.46 1.29 0.04 -1.26 -0.45 135.00 136.55 1h7p s PRO 238 Ca 0.61 2.32 0.21 0.00 0.04 0.00 0.00 61.00 64.18 1h7p s PRO 238 Cb -0.18 -3.04 1.19 0.00 0.04 0.00 0.00 34.50 32.50 1h7p s PRO 238 CO 0.23 -0.29 1.89 -1.35 0.04 0.00 0.00 177.00 177.52 1h7p h PRO 239 N 3.32 0.27 0.00 0.56 0.11 -1.94 0.49 132.00 134.81 1h7p h PRO 239 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1h7p h PRO 239 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1h7p h PRO 239 CO 0.65 0.18 0.00 0.00 -0.21 0.00 0.00 178.00 178.62 1h7p n ALA 240 N -2.57 2.61 -1.92 -0.75 0.00 -1.26 -4.68 120.51 111.95 1h7p n ALA 240 Ca 0.17 -0.18 -0.40 0.00 0.00 0.00 0.00 53.44 53.02 1h7p n ALA 240 Cb 0.70 -1.51 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1h7p n ALA 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h7p n GLY 241 N 1.09 4.91 0.25 0.00 0.00 0.16 -4.71 105.19 106.89 1h7p n GLY 241 Ca 0.21 -1.93 -0.02 0.00 0.00 0.00 0.00 46.02 44.27 1h7p n GLY 241 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1h7p h ARG 242 N 4.96 0.61 -0.17 1.61 2.43 -1.85 -1.33 114.38 120.64 1h7p h ARG 242 Ca 0.67 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.81 1h7p h ARG 242 Cb 0.38 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1h7p h ARG 242 CO 1.59 0.40 0.10 0.78 -1.51 0.00 0.00 179.97 181.33 1h7p h GLY 243 N 0.63 0.24 0.98 2.80 0.00 -2.00 0.26 103.07 105.98 1h7p h GLY 243 Ca 0.29 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.55 1h7p h GLY 243 CO -0.19 0.07 0.52 1.41 0.00 0.00 0.00 176.54 178.36 1h7p h LEU 244 N 0.21 0.89 -0.52 3.11 3.38 -1.91 -1.01 115.31 119.47 1h7p h LEU 244 Ca 0.07 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1h7p h LEU 244 Cb -0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1h7p h LEU 244 CO -0.03 0.64 0.26 0.00 0.09 0.00 0.00 178.44 179.40 1h7p h ALA 245 N 1.30 0.67 -0.68 1.53 0.00 -0.73 0.13 119.26 121.49 1h7p h ALA 245 Ca 0.30 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1h7p h ALA 245 Cb -0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1h7p h ALA 245 CO -0.07 0.22 0.24 0.00 0.00 0.00 0.00 179.25 179.64 1h7p h ARG 246 N 0.69 1.04 -0.40 0.00 3.08 -0.59 -0.12 114.38 118.08 1h7p h ARG 246 Ca 0.18 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 1h7p h ARG 246 Cb 0.10 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1h7p h ARG 246 CO -0.02 0.89 -0.18 0.00 -1.07 0.00 0.00 179.97 179.59 1h7p h ARG 247 N 0.98 0.77 -0.68 0.04 3.08 -0.84 -2.30 114.38 115.44 1h7p h ARG 247 Ca 0.22 -0.29 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1h7p h ARG 247 Cb 0.26 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1h7p h ARG 247 CO -0.01 0.89 0.14 0.00 -1.07 0.00 0.00 179.97 179.92 1h7p h ALA 248 N 1.12 0.97 -0.18 0.04 0.00 -0.27 0.96 119.26 121.90 1h7p h ALA 248 Ca 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1h7p h ALA 248 Cb 0.67 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1h7p h ALA 248 CO 0.05 0.66 0.09 -0.07 0.00 0.00 0.00 179.25 179.98 1h7p h LEU 249 N 1.03 0.24 -0.36 0.00 3.38 -0.88 -1.23 115.31 117.48 1h7p h LEU 249 Ca 0.21 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1h7p h LEU 249 Cb 0.39 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1h7p h LEU 249 CO 0.01 0.29 0.21 -0.08 0.09 0.00 0.00 178.44 178.95 1h7p h GLU 250 N 0.17 0.49 0.07 1.13 4.57 -1.19 -2.29 114.58 117.53 1h7p h GLU 250 Ca 0.06 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1h7p h GLU 250 Cb 0.11 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1h7p h GLU 250 CO -0.01 0.38 -0.22 -0.09 -1.18 0.00 0.00 179.01 177.89 1h7p h ARG 251 N 0.47 -0.38 -0.36 1.92 2.43 -0.70 -1.78 114.38 115.98 1h7p h ARG 251 Ca 0.13 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1h7p h ARG 251 Cb 0.02 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1h7p h ARG 251 CO -0.02 -0.25 -0.13 -0.44 -1.51 0.00 0.00 179.97 177.62 1h7p h ASP 252 N -0.39 0.61 -0.39 -3.80 5.19 -1.13 -0.32 116.42 116.19 1h7p h ASP 252 Ca 0.04 -0.17 0.03 0.00 -0.62 0.00 0.00 57.03 56.31 1h7p h ASP 252 Cb 0.43 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.75 1h7p h ASP 252 CO -0.15 0.77 0.18 -0.03 -3.12 0.00 0.00 179.24 176.88 1h7p h MET 253 N 0.57 0.36 -0.79 3.56 1.85 -1.29 -1.30 114.93 117.90 1h7p h MET 253 Ca 0.10 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.16 1h7p h MET 253 Cb 0.55 -0.08 -0.04 0.00 0.43 0.00 0.00 31.60 32.46 1h7p h MET 253 CO 0.03 0.24 0.46 0.77 -0.40 0.00 0.00 176.91 178.01 1h7p h SER 254 N 0.37 0.96 -0.07 1.39 0.02 -0.36 -2.43 113.55 113.44 1h7p h SER 254 Ca 0.17 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1h7p h SER 254 Cb 0.09 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1h7p h SER 254 CO -0.13 0.75 0.00 -0.62 -1.14 0.00 0.00 176.83 175.69 1h7p n GLU 255 N -4.37 1.39 0.00 3.45 1.02 -0.24 -4.89 120.64 117.01 1h7p n GLU 255 Ca 0.08 -0.59 0.00 0.00 -0.02 0.00 0.00 57.16 56.64 1h7p n GLU 255 Cb 0.08 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1h7p n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h7p n GLY 256 N 1.01 0.95 3.73 0.62 0.00 -0.91 -3.83 105.19 106.76 1h7p n GLY 256 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1h7p n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7p s ALA 257 N -1.94 3.83 -0.28 4.61 0.00 -0.52 -4.77 121.76 122.69 1h7p s ALA 257 Ca 0.00 1.53 0.21 0.00 0.00 0.00 0.00 51.96 53.71 1h7p s ALA 257 Cb 0.00 -3.66 0.10 0.00 0.00 0.00 0.00 23.12 19.56 1h7p s ALA 257 CO 0.00 -0.91 1.23 -0.44 0.00 0.00 0.00 175.76 175.64 1h7p h ASP 258 N 6.05 0.00 -5.05 0.00 3.32 -1.03 -3.44 116.42 116.27 1h7p h ASP 258 Ca -0.44 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.61 1h7p h ASP 258 Cb 1.21 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.67 1h7p h ASP 258 CO 0.89 0.11 0.12 -0.83 -1.72 0.00 0.00 179.24 177.81 1h7p s GLY 259 N -4.38 -0.14 0.04 2.75 0.00 -0.99 -4.13 107.32 100.47 1h7p s GLY 259 Ca 0.02 -0.17 0.02 0.00 0.00 0.00 0.00 44.72 44.59 1h7p s GLY 259 CO 0.75 -0.15 -0.08 -0.26 0.00 0.00 0.00 173.10 173.36 1h7p s ILE 260 N -3.88 0.54 -0.10 0.90 -5.25 -0.63 -1.95 121.20 110.83 1h7p s ILE 260 Ca 0.09 -1.08 0.00 0.00 -0.99 0.00 0.00 60.65 58.67 1h7p s ILE 260 Cb -0.03 -0.61 -0.02 0.00 2.95 0.00 0.00 42.46 44.75 1h7p s ILE 260 CO -0.01 -0.39 -0.11 -0.63 -1.79 0.00 0.00 174.94 172.02 1h7p s ILE 261 N -1.40 3.31 -0.19 8.37 1.01 0.13 0.07 121.20 132.49 1h7p s ILE 261 Ca -0.10 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 1h7p s ILE 261 Cb -0.10 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1h7p s ILE 261 CO 0.00 0.55 0.07 -0.69 0.00 0.00 0.00 174.94 174.88 1h7p s VAL 262 N -0.15 4.78 -0.13 2.92 1.01 -0.12 -2.51 120.40 126.20 1h7p s VAL 262 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 1h7p s VAL 262 Cb -0.13 -3.17 0.05 0.00 0.00 0.00 0.00 36.38 33.13 1h7p s VAL 262 CO 0.03 0.44 0.32 -0.75 0.00 0.00 0.00 175.10 175.13 1h7p s LYS 263 N 0.56 0.28 0.00 2.72 2.20 -0.47 -1.75 119.74 123.28 1h7p s LYS 263 Ca 0.04 0.64 0.00 0.00 -0.36 0.00 0.00 55.97 56.29 1h7p s LYS 263 Cb -0.13 -0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.11 1h7p s LYS 263 CO 0.01 -0.16 0.00 -2.30 -0.36 0.00 0.00 175.35 172.54 1h7p n PRO 264 N 4.25 -0.18 0.00 4.03 -0.02 -1.26 -0.89 135.00 140.93 1h7p n PRO 264 Ca -0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 1h7p n PRO 264 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1h7p n PRO 264 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1h7p n SER 265 N -1.47 0.00 -0.31 2.55 3.41 -1.21 -4.50 113.62 112.09 1h7p n SER 265 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1h7p n SER 265 Cb 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.10 1h7p n SER 265 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1h7p h THR 266 N 0.00 0.14 0.00 6.66 2.02 -1.92 0.78 112.91 120.58 1h7p h THR 266 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1h7p h THR 266 Cb 0.00 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 1h7p h THR 266 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 1h7p n PHE 267 N -5.52 0.00 -2.03 3.16 3.01 -1.26 -3.02 117.46 111.80 1h7p n PHE 267 Ca 0.15 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.65 1h7p n PHE 267 Cb 0.50 -0.07 0.08 0.00 -0.01 0.00 0.00 39.48 39.98 1h7p n PHE 267 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1h7p n TYR 268 N -1.07 0.00 0.12 1.38 4.02 0.18 -4.90 117.16 116.89 1h7p n TYR 268 Ca 0.18 -0.76 0.10 0.00 -0.01 0.00 0.00 57.90 57.40 1h7p n TYR 268 Cb 0.12 -0.16 0.59 0.00 -0.02 0.00 0.00 39.34 39.86 1h7p n TYR 268 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1h7p h LEU 269 N 0.76 0.14 -1.30 7.72 3.38 -1.22 -0.68 115.31 124.11 1h7p h LEU 269 Ca -0.11 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1h7p h LEU 269 Cb 1.48 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 1h7p h LEU 269 CO 0.05 0.10 -0.03 -2.24 0.09 0.00 0.00 178.44 176.40 1h7p h ASP 270 N 0.16 0.40 0.45 -0.43 -0.00 -1.89 -1.90 116.42 113.22 1h7p h ASP 270 Ca 0.11 -0.07 -0.16 0.00 -0.00 0.00 0.00 57.03 56.90 1h7p h ASP 270 Cb 0.22 -0.11 -0.01 0.00 -0.00 0.00 0.00 39.33 39.43 1h7p h ASP 270 CO -0.02 0.49 -0.68 0.40 -0.00 0.00 0.00 179.24 179.43 1h7p h ILE 271 N 0.41 1.43 -0.86 4.15 1.08 -1.52 -0.68 117.51 121.52 1h7p h ILE 271 Ca 0.09 -2.18 0.04 0.00 -0.39 0.00 0.00 64.86 62.42 1h7p h ILE 271 Cb 0.32 2.15 -0.05 0.00 -3.07 0.00 0.00 36.82 36.17 1h7p h ILE 271 CO 0.01 0.64 0.55 0.24 -0.69 0.00 0.00 178.15 178.90 1h7p h MET 272 N 0.14 1.03 -0.54 2.37 2.86 -1.16 0.11 114.93 119.75 1h7p h MET 272 Ca -0.02 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1h7p h MET 272 Cb 1.22 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 1h7p h MET 272 CO 0.10 0.68 0.10 -0.09 1.06 0.00 0.00 176.91 178.76 1h7p h ARG 273 N 1.06 0.88 -0.27 1.72 9.65 -0.95 -0.28 114.38 126.18 1h7p h ARG 273 Ca 0.35 -0.23 0.03 0.00 -1.10 0.00 0.00 59.98 59.03 1h7p h ARG 273 Cb 0.04 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.48 1h7p h ARG 273 CO -0.13 0.85 0.07 -0.44 2.80 0.00 0.00 179.97 183.13 1h7p h ASP 274 N 0.77 0.06 -0.04 -3.80 3.32 -0.83 -2.24 116.42 113.67 1h7p h ASP 274 Ca 0.17 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1h7p h ASP 274 Cb 0.39 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1h7p h ASP 274 CO 0.01 0.07 -0.02 0.00 -1.72 0.00 0.00 179.24 177.57 1h7p h ALA 275 N 1.19 1.74 0.00 3.45 0.00 -0.39 -1.99 119.26 123.25 1h7p h ALA 275 Ca 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1h7p h ALA 275 Cb 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1h7p h ALA 275 CO -0.14 0.20 -0.03 0.66 0.00 0.00 0.00 179.25 179.93 1h7p h SER 276 N 0.17 0.00 0.01 0.00 4.64 -0.42 0.36 113.55 118.31 1h7p h SER 276 Ca 0.04 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.06 1h7p h SER 276 Cb 0.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.21 1h7p h SER 276 CO 0.00 0.03 -1.66 -0.62 -0.87 0.00 0.00 176.83 173.72 1h7p n GLU 277 N -3.20 0.59 -0.27 4.77 -0.58 -0.82 -3.45 120.64 117.69 1h7p n GLU 277 Ca -0.01 0.47 -0.06 0.00 -0.42 0.00 0.00 57.16 57.14 1h7p n GLU 277 Cb 0.23 -1.68 0.05 0.00 -0.57 0.00 0.00 31.44 29.48 1h7p n GLU 277 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1h7p h ILE 278 N -0.88 1.24 -0.90 -3.67 2.04 -1.21 -3.03 117.51 111.10 1h7p h ILE 278 Ca -0.45 -0.70 -0.60 0.00 1.00 0.00 0.00 64.86 64.11 1h7p h ILE 278 Cb 1.46 0.34 -0.38 0.00 -0.74 0.00 0.00 36.82 37.50 1h7p h ILE 278 CO -0.23 0.29 -0.21 0.00 0.00 0.00 0.00 178.15 178.00 1h7p h LYS 280 N 2.16 0.00 -0.09 0.00 2.10 -1.55 -0.96 116.57 118.22 1h7p h LYS 280 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 1h7p h LYS 280 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1h7p h LYS 280 CO 1.06 0.04 0.00 -0.25 -2.00 0.00 0.00 179.45 178.30 1h7p n ASP 281 N -3.84 1.80 -4.56 7.07 8.00 -1.26 -4.92 116.55 118.83 1h7p n ASP 281 Ca -0.03 -1.64 -0.30 0.00 0.71 0.00 0.00 54.79 53.53 1h7p n ASP 281 Cb 0.13 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.07 1h7p n ASP 281 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1h7p s LEU 282 N -1.82 3.00 0.22 0.64 1.43 -0.37 -5.10 118.68 116.68 1h7p s LEU 282 Ca 0.35 -0.35 -0.32 0.00 -1.03 0.00 0.00 54.13 52.79 1h7p s LEU 282 Cb 0.20 -1.78 -0.13 0.00 0.03 0.00 0.00 46.19 44.51 1h7p s LEU 282 CO 0.31 0.21 1.61 -2.65 0.23 0.00 0.00 176.35 176.05 1h7p n PRO 283 N 0.98 2.50 -4.45 1.29 -0.02 -1.26 -4.90 135.00 129.15 1h7p n PRO 283 Ca -0.14 0.90 -0.34 0.00 -2.02 0.00 0.00 63.50 61.90 1h7p n PRO 283 Cb 0.52 -2.68 -0.12 0.00 -0.02 0.00 0.00 33.50 31.20 1h7p n PRO 283 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1h7p s ILE 284 N 0.62 3.84 -0.10 4.25 1.01 -1.26 -1.61 121.20 127.95 1h7p s ILE 284 Ca 0.72 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 61.02 1h7p s ILE 284 Cb -0.56 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 1h7p s ILE 284 CO 0.40 0.51 -0.20 0.00 0.00 0.00 0.00 174.94 175.65 1h7p s ALA 286 N 0.15 3.64 -0.35 0.00 0.00 -0.43 -0.94 121.76 123.84 1h7p s ALA 286 Ca -0.11 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.49 1h7p s ALA 286 Cb -0.16 -2.39 0.06 0.00 0.00 0.00 0.00 23.12 20.63 1h7p s ALA 286 CO 0.06 0.30 0.10 -0.47 0.00 0.00 0.00 175.76 175.74 1h7p s TYR 287 N -0.32 3.34 -0.84 0.00 6.04 -0.72 -0.30 117.35 124.55 1h7p s TYR 287 Ca 0.21 -1.84 -0.25 0.00 0.04 0.00 0.00 57.07 55.23 1h7p s TYR 287 Cb -0.15 -2.48 0.03 0.00 -1.04 0.00 0.00 41.96 38.31 1h7p s TYR 287 CO 0.09 -0.82 1.46 -1.58 -1.54 0.00 0.00 175.55 173.16 1h7p s HIS 288 N 1.28 2.27 0.80 4.97 5.65 -0.16 -3.30 115.29 126.79 1h7p s HIS 288 Ca -0.00 -0.19 -0.12 0.00 0.25 0.00 0.00 55.06 54.99 1h7p s HIS 288 Cb -0.21 -4.55 0.07 0.00 -1.18 0.00 0.00 32.58 26.72 1h7p s HIS 288 CO -0.00 -2.02 1.17 0.14 -0.65 0.00 0.00 174.74 173.37 1h7p s VAL 289 N 6.19 2.21 0.22 0.89 -7.23 -1.26 -4.45 120.40 116.96 1h7p s VAL 289 Ca 0.45 0.07 -0.09 0.00 -1.81 0.00 0.00 61.98 60.60 1h7p s VAL 289 Cb -0.05 -3.06 0.18 0.00 0.56 0.00 0.00 36.38 34.00 1h7p s VAL 289 CO 0.05 -0.09 1.71 0.77 -0.31 0.00 0.00 175.10 177.23 1h7p h SER 290 N -1.01 0.04 0.01 4.85 4.64 -1.92 -0.62 113.55 119.53 1h7p h SER 290 Ca -0.46 0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 60.86 1h7p h SER 290 Cb 1.32 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 1h7p h SER 290 CO 0.66 0.02 -0.35 1.23 -0.87 0.00 0.00 176.83 177.52 1h7p h GLY 291 N 0.29 0.51 0.77 -0.77 0.00 -0.78 -0.37 103.07 102.73 1h7p h GLY 291 Ca 0.34 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 1h7p h GLY 291 CO -0.41 0.43 -0.11 0.83 0.00 0.00 0.00 176.54 177.27 1h7p h GLU 292 N 0.40 0.38 0.16 4.80 5.08 -1.33 -1.05 114.58 123.02 1h7p h GLU 292 Ca 0.04 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1h7p h GLU 292 Cb 0.80 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1h7p h GLU 292 CO 0.06 0.71 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.75 1h7p h TYR 293 N 0.05 -0.30 -0.03 4.33 5.03 -1.12 -2.13 116.97 122.79 1h7p h TYR 293 Ca 0.03 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.28 1h7p h TYR 293 Cb 0.61 0.11 -0.01 0.00 1.55 0.00 0.00 36.73 39.00 1h7p h TYR 293 CO 0.07 -0.18 -0.26 0.00 -1.32 0.00 0.00 178.16 176.47 1h7p h ALA 294 N 0.55 1.50 -0.52 1.82 0.00 -1.09 -2.05 119.26 119.47 1h7p h ALA 294 Ca -0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1h7p h ALA 294 Cb 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1h7p h ALA 294 CO -0.00 0.37 0.14 1.98 0.00 0.00 0.00 179.25 181.73 1h7p h MET 295 N 0.05 0.83 -0.11 0.00 1.85 -0.91 -0.78 114.93 115.86 1h7p h MET 295 Ca 0.01 -0.19 -0.00 0.00 -0.61 0.00 0.00 59.70 58.90 1h7p h MET 295 Cb 0.50 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 32.41 1h7p h MET 295 CO 0.04 0.79 0.06 -0.07 -0.40 0.00 0.00 176.91 177.32 1h7p h LEU 296 N 0.73 0.15 -0.38 3.39 3.38 -0.96 -0.89 115.31 120.73 1h7p h LEU 296 Ca 0.17 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1h7p h LEU 296 Cb 0.32 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1h7p h LEU 296 CO -0.00 0.22 0.23 0.45 0.09 0.00 0.00 178.44 179.43 1h7p h HIS 297 N 0.06 0.43 -0.19 1.13 3.86 -1.30 -0.67 115.15 118.47 1h7p h HIS 297 Ca 0.04 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1h7p h HIS 297 Cb 0.11 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 1h7p h HIS 297 CO -0.03 0.26 0.03 0.00 0.86 0.00 0.00 177.93 179.04 1h7p h ALA 298 N 1.16 0.19 -0.71 2.45 0.00 -1.04 0.37 119.26 121.69 1h7p h ALA 298 Ca 0.15 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1h7p h ALA 298 Cb -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1h7p h ALA 298 CO -0.06 -0.41 0.17 0.00 0.00 0.00 0.00 179.25 178.96 1h7p h ALA 299 N 1.15 0.97 -0.49 0.00 0.00 -0.99 -1.83 119.26 118.07 1h7p h ALA 299 Ca 0.09 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1h7p h ALA 299 Cb 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1h7p h ALA 299 CO -0.12 0.66 0.03 0.00 0.00 0.00 0.00 179.25 179.82 1h7p h ALA 300 N 1.11 0.65 0.00 0.00 0.00 -0.84 -1.01 119.26 119.18 1h7p h ALA 300 Ca 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1h7p h ALA 300 Cb 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1h7p h ALA 300 CO 0.00 0.43 0.00 1.05 0.00 0.00 0.00 179.25 180.73 1h7p h GLU 301 N 0.71 0.00 -0.01 0.00 4.11 -0.69 -2.06 114.58 116.64 1h7p h GLU 301 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 1h7p h GLU 301 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1h7p h GLU 301 CO 0.02 0.00 -0.19 1.17 0.07 0.00 0.00 179.01 180.07 1h7p n LYS 302 N -2.91 0.88 -0.66 1.06 3.00 -0.71 -4.94 118.16 113.88 1h7p n LYS 302 Ca 0.02 -0.47 0.00 0.00 -0.00 0.00 0.00 58.31 57.86 1h7p n LYS 302 Cb 0.33 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 33.87 1h7p n LYS 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1h7p n GLY 303 N 1.31 0.76 0.25 3.14 0.00 -0.77 -4.95 105.19 104.93 1h7p n GLY 303 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1h7p n GLY 303 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1h7p h VAL 304 N 0.00 1.28 -4.18 1.61 2.07 -1.43 -3.46 116.25 112.14 1h7p h VAL 304 Ca 0.00 -1.37 -0.23 0.00 0.82 0.00 0.00 66.70 65.91 1h7p h VAL 304 Cb 0.00 1.28 -0.15 0.00 -1.52 0.00 0.00 31.29 30.90 1h7p h VAL 304 CO 0.00 0.46 -0.65 0.68 0.02 0.00 0.00 177.57 178.08 1h7p s VAL 305 N -4.60 0.31 -0.23 2.57 -7.23 -1.23 -5.01 120.40 104.98 1h7p s VAL 305 Ca -0.12 -1.95 -0.22 0.00 -1.81 0.00 0.00 61.98 57.89 1h7p s VAL 305 Cb 0.11 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.87 1h7p s VAL 305 CO 0.85 -0.39 0.68 -0.62 -0.31 0.00 0.00 175.10 175.31 1h7p s ASP 306 N -3.12 6.69 0.16 4.85 2.15 -1.26 -4.10 116.67 122.04 1h7p s ASP 306 Ca 0.26 0.84 -0.19 0.00 0.43 0.00 0.00 52.55 53.90 1h7p s ASP 306 Cb 0.07 -2.37 0.07 0.00 -0.30 0.00 0.00 42.92 40.39 1h7p s ASP 306 CO 0.04 -0.36 1.65 0.25 -0.17 0.00 0.00 175.17 176.58 1h7p h LEU 307 N 8.67 -0.53 -0.45 -1.34 5.85 -1.90 0.33 115.31 125.94 1h7p h LEU 307 Ca -0.28 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1h7p h LEU 307 Cb 1.13 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.43 1h7p h LEU 307 CO 0.80 -0.19 0.25 0.50 -0.34 0.00 0.00 178.44 179.45 1h7p h LYS 308 N -0.11 0.62 0.17 1.25 3.64 -1.98 0.50 116.57 120.65 1h7p h LYS 308 Ca 0.17 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1h7p h LYS 308 Cb 0.36 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1h7p h LYS 308 CO -0.40 0.48 -0.14 1.15 -2.27 0.00 0.00 179.45 178.27 1h7p h THR 309 N 0.59 0.68 0.00 1.00 2.02 -1.85 -0.45 112.91 114.90 1h7p h THR 309 Ca 0.16 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.26 1h7p h THR 309 Cb 0.04 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1h7p h THR 309 CO -0.03 0.00 -0.38 -0.29 0.37 0.00 0.00 175.52 175.19 1h7p h ILE 310 N -0.33 0.82 -0.00 3.11 6.09 -0.87 -0.30 117.51 126.03 1h7p h ILE 310 Ca -0.00 -1.63 0.01 0.00 -1.37 0.00 0.00 64.86 61.87 1h7p h ILE 310 Cb 0.30 2.02 -0.01 0.00 0.47 0.00 0.00 36.82 39.60 1h7p h ILE 310 CO -0.02 0.37 -0.06 0.00 -3.07 0.00 0.00 178.15 175.37 1h7p h ALA 311 N 1.62 -0.06 -0.63 0.18 0.00 -0.51 -0.16 119.26 119.70 1h7p h ALA 311 Ca -0.00 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1h7p h ALA 311 Cb 0.99 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1h7p h ALA 311 CO 0.05 -0.55 0.15 0.74 0.00 0.00 0.00 179.25 179.64 1h7p h PHE 312 N -0.11 1.03 0.21 0.00 -1.00 -0.45 -1.01 116.94 115.62 1h7p h PHE 312 Ca 0.03 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 1h7p h PHE 312 Cb 0.14 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 39.40 1h7p h PHE 312 CO -0.13 0.85 -0.10 1.49 -1.61 0.00 0.00 178.31 178.81 1h7p h GLU 313 N 0.95 -0.27 -0.60 1.51 4.81 -0.82 0.36 114.58 120.52 1h7p h GLU 313 Ca 0.20 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1h7p h GLU 313 Cb 0.34 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1h7p h GLU 313 CO 0.00 0.02 0.31 0.66 -0.73 0.00 0.00 179.01 179.27 1h7p h SER 314 N -0.57 0.77 0.09 1.04 4.64 -0.99 -1.09 113.55 117.45 1h7p h SER 314 Ca -0.03 -0.12 -0.19 0.00 -0.47 0.00 0.00 61.79 60.99 1h7p h SER 314 Cb 0.42 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1h7p h SER 314 CO 0.05 0.67 -0.68 0.45 -0.87 0.00 0.00 176.83 176.45 1h7p h HIS 315 N 0.82 0.72 0.00 4.77 3.86 -1.12 -1.30 115.15 122.90 1h7p h HIS 315 Ca 0.21 -0.30 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1h7p h HIS 315 Cb 0.09 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 1h7p h HIS 315 CO -0.00 1.06 -0.12 1.96 0.86 0.00 0.00 177.93 181.69 1h7p h GLN 316 N 0.39 0.00 -0.47 2.45 4.20 -0.79 -2.55 115.11 118.35 1h7p h GLN 316 Ca -0.02 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1h7p h GLN 316 Cb 1.26 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 1h7p h GLN 316 CO 0.13 0.12 0.31 0.78 -0.67 0.00 0.00 178.83 179.49 1h7p h GLY 317 N 0.42 0.66 0.51 3.46 0.00 -0.05 0.13 103.07 108.20 1h7p h GLY 317 Ca -0.00 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.14 1h7p h GLY 317 CO 0.02 0.24 0.03 0.74 0.00 0.00 0.00 176.54 177.56 1h7p h PHE 318 N 0.63 0.04 -0.39 5.60 0.05 -0.98 -1.65 116.94 120.23 1h7p h PHE 318 Ca 0.17 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.96 1h7p h PHE 318 Cb -0.07 0.04 -0.02 0.00 2.00 0.00 0.00 35.95 37.90 1h7p h PHE 318 CO -0.04 -0.03 0.13 -0.07 -0.18 0.00 0.00 178.31 178.12 1h7p h LEU 319 N 0.13 0.55 -0.68 1.54 3.38 -1.36 -2.12 115.31 116.75 1h7p h LEU 319 Ca 0.17 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1h7p h LEU 319 Cb 0.21 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1h7p h LEU 319 CO -0.25 0.60 0.32 -0.09 0.09 0.00 0.00 178.44 179.10 1h7p h ARG 320 N 0.48 0.53 0.00 1.13 2.43 -0.70 -2.12 114.38 116.13 1h7p h ARG 320 Ca 0.13 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1h7p h ARG 320 Cb 0.23 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1h7p h ARG 320 CO -0.01 0.35 0.00 0.00 -1.51 0.00 0.00 179.97 178.80 1h7p n ALA 321 N -2.43 1.99 0.00 2.80 0.00 -0.65 -4.88 120.51 117.35 1h7p n ALA 321 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1h7p n ALA 321 Cb 0.28 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1h7p n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h7p n GLY 322 N 0.38 1.60 3.74 0.00 0.00 -0.80 -2.51 105.19 107.60 1h7p n GLY 322 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1h7p n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7p s ALA 323 N -1.74 2.45 0.00 4.61 0.00 -0.82 -4.71 121.76 121.54 1h7p s ALA 323 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1h7p s ALA 323 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1h7p s ALA 323 CO 0.00 -1.37 0.62 2.89 0.00 0.00 0.00 175.76 177.89 1h7p n ARG 324 N -1.82 0.45 -3.99 0.00 1.85 0.22 -4.25 116.66 109.13 1h7p n ARG 324 Ca 0.14 -0.78 -0.10 0.00 -1.00 0.00 0.00 57.85 56.12 1h7p n ARG 324 Cb 0.49 -0.93 -0.11 0.00 -1.05 0.00 0.00 32.46 30.86 1h7p n ARG 324 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1h7p s LEU 325 N -0.33 2.22 -0.04 2.89 1.43 -0.99 -4.76 118.68 119.10 1h7p s LEU 325 Ca 0.00 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1h7p s LEU 325 Cb 0.00 0.05 0.03 0.00 0.03 0.00 0.00 46.19 46.30 1h7p s LEU 325 CO 0.00 -0.26 0.04 -0.63 0.23 0.00 0.00 176.35 175.73 1h7p s ILE 326 N -1.32 0.01 -0.30 -0.59 1.01 -0.26 -1.31 121.20 118.45 1h7p s ILE 326 Ca -0.14 0.32 -0.20 0.00 0.00 0.00 0.00 60.65 60.63 1h7p s ILE 326 Cb -0.09 -0.23 -0.01 0.00 0.01 0.00 0.00 42.46 42.14 1h7p s ILE 326 CO -0.01 0.18 0.64 -0.63 0.00 0.00 0.00 174.94 175.12 1h7p s ILE 327 N 1.94 4.94 -0.16 2.92 1.01 0.59 -0.37 121.20 132.06 1h7p s ILE 327 Ca 0.02 0.91 -0.13 0.00 0.00 0.00 0.00 60.65 61.45 1h7p s ILE 327 Cb -0.12 -4.00 0.04 0.00 0.01 0.00 0.00 42.46 38.39 1h7p s ILE 327 CO -0.03 -0.12 0.41 0.28 0.00 0.00 0.00 174.94 175.47 1h7p s THR 328 N 2.61 -0.00 -1.13 2.92 -1.32 -0.76 -0.99 115.64 116.96 1h7p s THR 328 Ca 0.26 0.02 0.19 0.00 -1.21 0.00 0.00 61.69 60.94 1h7p s THR 328 Cb -0.15 -0.58 0.21 0.00 -1.51 0.00 0.00 72.50 70.47 1h7p s THR 328 CO 0.11 0.01 1.60 -1.22 -2.21 0.00 0.00 174.62 172.91 1h7p n TYR 329 N 3.08 0.00 0.03 9.09 4.02 -1.26 -2.40 117.16 129.72 1h7p n TYR 329 Ca -0.15 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.83 1h7p n TYR 329 Cb 0.57 -0.43 0.27 0.00 -0.02 0.00 0.00 39.34 39.72 1h7p n TYR 329 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1h7p n LEU 330 N -1.43 3.36 -0.33 7.72 4.77 -1.26 -4.50 117.00 125.32 1h7p n LEU 330 Ca 0.06 -1.68 0.07 0.00 -0.03 0.00 0.00 56.01 54.42 1h7p n LEU 330 Cb 0.20 -0.42 0.23 0.00 -2.33 0.00 0.00 43.42 41.09 1h7p n LEU 330 CO 0.17 0.77 1.18 0.00 -1.33 0.00 0.00 177.39 178.18 1h7p h ALA 331 N 4.05 1.40 -0.70 -1.18 0.00 -1.83 -1.45 119.26 119.55 1h7p h ALA 331 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1h7p h ALA 331 Cb 0.89 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1h7p h ALA 331 CO 0.04 0.10 0.31 -1.35 0.00 0.00 0.00 179.25 178.35 1h7p h PRO 332 N 0.84 1.01 -0.46 0.00 0.11 -1.87 -0.87 132.00 130.77 1h7p h PRO 332 Ca 0.47 -0.15 -0.04 0.00 0.11 0.00 0.00 66.00 66.39 1h7p h PRO 332 Cb 0.54 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 1h7p h PRO 332 CO -0.29 0.80 0.13 0.93 -0.21 0.00 0.00 178.00 179.36 1h7p h GLU 333 N 1.00 0.72 -0.17 1.05 3.07 -1.65 -2.92 114.58 115.67 1h7p h GLU 333 Ca 0.24 -0.16 -0.07 0.00 -0.50 0.00 0.00 59.36 58.87 1h7p h GLU 333 Cb 0.14 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1h7p h GLU 333 CO -0.03 0.70 -0.20 0.74 -1.40 0.00 0.00 179.01 178.82 1h7p h PHE 334 N 0.61 0.33 0.00 4.33 -1.00 -0.89 0.10 116.94 120.41 1h7p h PHE 334 Ca 0.15 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.85 1h7p h PHE 334 Cb 0.29 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.76 1h7p h PHE 334 CO 0.02 0.49 -0.10 -0.07 -1.61 0.00 0.00 178.31 177.04 1h7p h LEU 335 N 0.28 0.00 0.09 1.54 3.38 -0.98 -0.04 115.31 119.57 1h7p h LEU 335 Ca 0.05 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.78 1h7p h LEU 335 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1h7p h LEU 335 CO 0.03 0.10 -1.24 0.44 0.09 0.00 0.00 178.44 177.86 1h7p h ASP 336 N 0.00 0.28 -0.33 -0.43 3.32 -1.28 -3.40 116.42 114.58 1h7p h ASP 336 Ca -0.00 -0.81 -0.07 0.00 0.02 0.00 0.00 57.03 56.17 1h7p h ASP 336 Cb 0.31 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1h7p h ASP 336 CO 0.01 1.54 -0.01 -0.50 -1.72 0.00 0.00 179.24 178.56 1h7p h TRP 337 N -0.48 0.74 0.00 4.55 6.55 -0.48 -2.46 115.95 124.37 1h7p h TRP 337 Ca -0.28 -0.10 0.00 0.00 0.95 0.00 0.00 58.89 59.46 1h7p h TRP 337 Cb 1.61 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 29.71 1h7p h TRP 337 CO 0.14 0.71 0.00 1.28 -1.05 0.00 0.00 178.44 179.51 1h7p n LEU 338 N -4.23 0.00 -0.03 -4.49 4.77 -0.06 -2.18 117.00 110.78 1h7p n LEU 338 Ca 0.02 0.32 -0.14 0.00 -0.03 0.00 0.00 56.01 56.18 1h7p n LEU 338 Cb 0.29 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 1h7p n LEU 338 CO 0.41 -0.12 0.49 0.44 -1.33 0.00 0.00 177.39 177.28 1h7p h ASP 339 N 0.00 0.25 0.00 -1.43 3.45 -1.65 -3.50 116.42 113.55 1h7p h ASP 339 Ca 0.00 -0.64 0.00 0.00 0.43 0.00 0.00 57.03 56.82 1h7p h ASP 339 Cb 0.20 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1h7p h ASP 339 CO 0.00 0.85 0.00 -0.62 -1.57 0.00 0.00 179.24 177.90