#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hc7 s LYS 3 N 0.00 3.95 0.64 4.33 2.20 -1.26 -4.67 119.74 124.93 3hc7 s LYS 3 Ca 0.00 2.20 -0.15 0.00 -0.36 0.00 0.00 55.97 57.66 3hc7 s LYS 3 Cb 0.00 -4.11 -0.01 0.00 -1.51 0.00 0.00 37.83 32.20 3hc7 s LYS 3 CO 0.00 -1.14 1.10 -2.14 -0.36 0.00 0.00 175.35 172.81 3hc7 s PRO 4 N 4.61 2.95 0.02 4.03 0.02 -1.26 -4.67 135.00 140.70 3hc7 s PRO 4 Ca 0.82 1.35 -0.09 0.00 0.02 0.00 0.00 61.00 63.10 3hc7 s PRO 4 Cb -0.35 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.15 3hc7 s PRO 4 CO 0.34 -1.13 0.33 -1.58 -0.33 0.00 0.00 177.00 174.63 3hc7 s TRP 5 N -2.35 3.61 -0.18 6.54 0.52 -0.63 0.08 118.94 126.52 3hc7 s TRP 5 Ca 0.66 0.72 0.01 0.00 0.02 0.00 0.00 56.10 57.51 3hc7 s TRP 5 Cb -0.20 -2.10 0.02 0.00 -1.15 0.00 0.00 33.47 30.05 3hc7 s TRP 5 CO 0.40 0.59 -0.19 -1.17 0.02 0.00 0.00 176.95 176.60 3hc7 s LEU 6 N -1.64 2.09 -0.15 2.99 2.96 0.17 -0.83 118.68 124.27 3hc7 s LEU 6 Ca 0.28 -0.63 -0.05 0.00 -0.22 0.00 0.00 54.13 53.50 3hc7 s LEU 6 Cb -0.14 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 3hc7 s LEU 6 CO 0.15 -0.01 0.02 -0.36 -1.32 0.00 0.00 176.35 174.83 3hc7 s PHE 7 N 1.31 3.17 -0.01 5.38 0.08 -0.73 -0.94 117.98 126.23 3hc7 s PHE 7 Ca 0.05 -0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.13 3hc7 s PHE 7 Cb -0.13 -1.97 -0.01 0.00 -0.57 0.00 0.00 43.02 40.34 3hc7 s PHE 7 CO -0.13 0.18 -0.11 0.95 -0.10 0.00 0.00 175.22 176.01 3hc7 s THR 8 N 0.04 0.90 -0.16 0.64 -4.23 -1.21 -0.73 115.64 110.88 3hc7 s THR 8 Ca 0.03 -0.48 -0.00 0.00 -1.18 0.00 0.00 61.69 60.06 3hc7 s THR 8 Cb -0.13 -0.75 0.04 0.00 1.34 0.00 0.00 72.50 73.00 3hc7 s THR 8 CO 0.02 0.26 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.61 3hc7 s VAL 9 N -0.23 1.13 0.99 2.29 1.01 -0.38 -1.00 120.40 124.20 3hc7 s VAL 9 Ca 0.04 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 3hc7 s VAL 9 Cb -0.05 -1.29 0.19 0.00 0.00 0.00 0.00 36.38 35.23 3hc7 s VAL 9 CO -0.00 0.15 1.11 -1.00 0.00 0.00 0.00 175.10 175.35 3hc7 s HIS 10 N 1.63 1.55 0.86 5.22 3.76 -1.26 -2.53 115.29 124.52 3hc7 s HIS 10 Ca 0.01 1.61 -0.12 0.00 -0.15 0.00 0.00 55.06 56.42 3hc7 s HIS 10 Cb -0.15 -3.26 0.15 0.00 1.11 0.00 0.00 32.58 30.43 3hc7 s HIS 10 CO -0.08 -3.12 1.20 0.20 -0.85 0.00 0.00 174.74 172.10 3hc7 s GLY 11 N -2.63 1.74 0.21 -2.22 0.00 -1.13 -2.57 107.32 100.71 3hc7 s GLY 11 Ca 0.67 -1.18 -0.32 0.00 0.00 0.00 0.00 44.72 43.89 3hc7 s GLY 11 CO 0.60 -0.54 1.22 2.41 0.00 0.00 0.00 173.10 176.80 3hc7 n THR 12 N -3.43 1.07 -0.33 0.90 -1.04 -1.26 -2.80 114.28 107.39 3hc7 n THR 12 Ca 0.13 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 3hc7 n THR 12 Cb 0.60 -1.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 3hc7 n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hc7 n GLY 13 N 1.94 0.75 2.84 3.41 0.00 0.20 -4.72 105.19 109.60 3hc7 n GLY 13 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 3hc7 n GLY 13 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hc7 s GLN 14 N -0.62 2.06 0.00 1.61 2.00 -1.12 -4.90 119.66 118.69 3hc7 s GLN 14 Ca 0.00 -2.91 0.23 0.00 -2.00 0.00 0.00 55.36 50.68 3hc7 s GLN 14 Cb 0.00 -3.07 1.38 0.00 0.80 0.00 0.00 33.01 32.13 3hc7 s GLN 14 CO 0.00 -1.24 1.83 -0.35 -0.50 0.00 0.00 175.29 175.02 3hc7 n PRO 15 N 2.49 0.89 -3.47 1.67 -0.05 -1.26 -4.63 135.00 130.63 3hc7 n PRO 15 Ca 0.16 0.00 -0.43 0.00 -0.05 0.00 0.00 63.50 63.18 3hc7 n PRO 15 Cb 0.36 -1.41 -0.09 0.00 -0.05 0.00 0.00 33.50 32.31 3hc7 n PRO 15 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 3hc7 s ASP 16 N -1.83 5.95 0.32 3.54 -1.08 -1.26 -4.82 116.67 117.49 3hc7 s ASP 16 Ca 0.35 -1.37 0.09 0.00 -0.52 0.00 0.00 52.55 51.10 3hc7 s ASP 16 Cb 0.16 -2.11 0.92 0.00 -1.46 0.00 0.00 42.92 40.43 3hc7 s ASP 16 CO 0.27 -0.60 1.66 -0.65 0.52 0.00 0.00 175.17 176.38 3hc7 h PRO 17 N 8.62 0.30 -0.00 4.34 0.11 -1.82 0.31 132.00 143.86 3hc7 h PRO 17 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3hc7 h PRO 17 Cb 1.10 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3hc7 h PRO 17 CO 0.83 0.20 -0.40 1.28 -0.21 0.00 0.00 178.00 179.70 3hc7 n LEU 18 N -5.10 0.65 -4.65 2.35 4.77 -1.26 -4.81 117.00 108.95 3hc7 n LEU 18 Ca 0.27 -0.07 -0.29 0.00 -0.03 0.00 0.00 56.01 55.89 3hc7 n LEU 18 Cb 0.84 -0.21 0.18 0.00 -2.33 0.00 0.00 43.42 41.90 3hc7 n LEU 18 CO 0.09 0.14 0.62 -0.83 -1.33 0.00 0.00 177.39 176.09 3hc7 s GLY 19 N -2.83 1.59 0.35 -0.72 0.00 0.11 -4.97 107.32 100.85 3hc7 s GLY 19 Ca 0.16 -0.12 -0.27 0.00 0.00 0.00 0.00 44.72 44.49 3hc7 s GLY 19 CO 0.63 0.45 1.07 -1.05 0.00 0.00 0.00 173.10 174.20 3hc7 n PRO 20 N -4.26 1.52 0.00 2.90 -0.02 -1.26 -4.72 135.00 129.17 3hc7 n PRO 20 Ca 0.06 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3hc7 n PRO 20 Cb 0.55 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3hc7 n PRO 20 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hc7 n GLY 21 N 1.11 4.02 0.33 -1.23 0.00 -1.26 -4.98 105.19 103.18 3hc7 n GLY 21 Ca 0.08 -0.95 -0.04 0.00 0.00 0.00 0.00 46.02 45.11 3hc7 n GLY 21 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hc7 h LEU 22 N 0.00 -1.05 -0.55 0.99 5.85 -1.96 0.28 115.31 118.87 3hc7 h LEU 22 Ca 0.00 0.22 -0.15 0.00 0.84 0.00 0.00 57.88 58.79 3hc7 h LEU 22 Cb 0.00 0.54 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3hc7 h LEU 22 CO 0.00 -0.29 -0.42 -0.65 -0.34 0.00 0.00 178.44 176.74 3hc7 h PRO 23 N -0.13 0.70 -0.19 5.25 0.11 -1.90 -1.75 132.00 134.10 3hc7 h PRO 23 Ca 0.25 -0.38 -0.20 0.00 0.11 0.00 0.00 66.00 65.78 3hc7 h PRO 23 Cb 0.54 0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.67 3hc7 h PRO 23 CO -0.68 0.99 -0.68 0.00 -0.21 0.00 0.00 178.00 177.41 3hc7 h ALA 24 N 0.96 0.33 -0.88 -0.75 0.00 -1.64 -1.89 119.26 115.39 3hc7 h ALA 24 Ca 0.04 -0.57 0.06 0.00 0.00 0.00 0.00 54.91 54.45 3hc7 h ALA 24 Cb 0.96 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 3hc7 h ALA 24 CO 0.09 0.64 0.55 -0.44 0.00 0.00 0.00 179.25 180.10 3hc7 h ASP 25 N 0.53 0.88 0.47 0.00 3.32 -0.44 -1.68 116.42 119.49 3hc7 h ASP 25 Ca -0.03 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 3hc7 h ASP 25 Cb 1.31 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.69 3hc7 h ASP 25 CO 0.14 0.57 -0.22 0.74 -1.72 0.00 0.00 179.24 178.75 3hc7 h THR 26 N 1.02 0.48 -1.02 0.35 2.02 -1.20 -2.86 112.91 111.70 3hc7 h THR 26 Ca 0.38 -0.35 0.28 0.00 0.77 0.00 0.00 66.41 67.49 3hc7 h THR 26 Cb 0.15 0.63 -0.13 0.00 -1.74 0.00 0.00 68.15 67.06 3hc7 h THR 26 CO -0.17 0.06 0.61 0.00 0.37 0.00 0.00 175.52 176.39 3hc7 h ALA 27 N -0.45 1.95 0.00 6.16 0.00 -1.11 0.39 119.26 126.20 3hc7 h ALA 27 Ca -0.06 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hc7 h ALA 27 Cb 0.57 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3hc7 h ALA 27 CO 0.11 -0.47 0.00 0.54 0.00 0.00 0.00 179.25 179.42 3hc7 n ARG 28 N -4.90 0.17 -0.03 0.00 1.74 -0.65 -2.07 116.66 110.93 3hc7 n ARG 28 Ca 0.29 0.46 0.12 0.00 -0.77 0.00 0.00 57.85 57.95 3hc7 n ARG 28 Cb 0.88 -1.86 0.25 0.00 -1.02 0.00 0.00 32.46 30.71 3hc7 n ARG 28 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3hc7 n ASP 29 N -2.19 2.53 -0.67 0.55 8.00 0.14 -4.31 116.55 120.60 3hc7 n ASP 29 Ca 0.01 -1.84 0.01 0.00 0.71 0.00 0.00 54.79 53.69 3hc7 n ASP 29 Cb 0.18 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.26 3hc7 n ASP 29 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3hc7 n VAL 30 N 0.96 0.09 0.51 2.53 0.24 -0.88 -4.85 118.33 116.94 3hc7 n VAL 30 Ca 0.16 -0.30 0.06 0.00 -2.04 0.00 0.00 64.34 62.22 3hc7 n VAL 30 Cb 0.51 0.56 0.29 0.00 -1.47 0.00 0.00 33.84 33.73 3hc7 n VAL 30 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3hc7 n LEU 31 N 0.03 0.00 0.01 1.34 4.77 -1.09 -1.09 117.00 120.96 3hc7 n LEU 31 Ca 0.02 0.36 0.13 0.00 -0.03 0.00 0.00 56.01 56.48 3hc7 n LEU 31 Cb 0.78 -0.36 0.41 0.00 -2.33 0.00 0.00 43.42 41.92 3hc7 n LEU 31 CO -0.01 -0.21 0.68 -0.90 -1.33 0.00 0.00 177.39 175.62 3hc7 n ASP 32 N -1.36 0.31 0.00 -1.43 5.75 -1.26 -4.18 116.55 114.39 3hc7 n ASP 32 Ca 0.05 0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.95 3hc7 n ASP 32 Cb 0.11 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 3hc7 n ASP 32 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hc7 n ILE 33 N -1.57 0.00 -4.53 2.12 3.06 -0.43 -5.06 119.36 112.95 3hc7 n ILE 33 Ca 0.06 -0.01 -0.27 0.00 -2.50 0.00 0.00 62.75 60.03 3hc7 n ILE 33 Cb 0.35 0.33 -0.13 0.00 0.54 0.00 0.00 39.64 40.73 3hc7 n ILE 33 CO 0.00 0.00 0.00 -0.31 -2.50 0.00 0.00 176.55 173.74 3hc7 s TYR 34 N -1.19 2.04 0.20 9.51 1.51 -0.25 -4.11 117.35 125.06 3hc7 s TYR 34 Ca 0.00 -0.40 -0.20 0.00 -1.01 0.00 0.00 57.07 55.46 3hc7 s TYR 34 Cb 0.00 -1.16 -0.08 0.00 -0.11 0.00 0.00 41.96 40.61 3hc7 s TYR 34 CO 0.00 0.20 0.71 1.03 -1.11 0.00 0.00 175.55 176.37 3hc7 s ARG 35 N -1.62 4.28 -0.16 -0.62 0.52 0.11 -4.36 118.95 117.09 3hc7 s ARG 35 Ca 0.10 0.88 0.00 0.00 -0.52 0.00 0.00 55.73 56.19 3hc7 s ARG 35 Cb -0.10 -2.97 0.00 0.00 0.52 0.00 0.00 34.95 32.41 3hc7 s ARG 35 CO 0.04 0.45 -0.15 -0.46 0.02 0.00 0.00 175.30 175.19 3hc7 s TRP 36 N -1.43 2.79 -0.47 -0.53 -0.00 -1.26 0.45 118.94 118.48 3hc7 s TRP 36 Ca 0.40 -1.14 0.03 0.00 -0.00 0.00 0.00 56.10 55.40 3hc7 s TRP 36 Cb -0.18 -1.91 0.13 0.00 -0.00 0.00 0.00 33.47 31.51 3hc7 s TRP 36 CO 0.21 -0.54 0.22 -1.14 -0.00 0.00 0.00 176.95 175.71 3hc7 s GLN 37 N 0.95 1.68 0.41 5.86 2.00 -0.12 -4.96 119.66 125.48 3hc7 s GLN 37 Ca -0.03 -2.31 -0.26 0.00 -2.00 0.00 0.00 55.36 50.76 3hc7 s GLN 37 Cb -0.15 -2.98 -0.09 0.00 0.80 0.00 0.00 33.01 30.59 3hc7 s GLN 37 CO -0.02 -1.10 1.35 -2.14 -0.50 0.00 0.00 175.29 172.87 3hc7 s PRO 38 N 0.09 3.93 -0.34 1.67 0.02 -1.26 -3.32 135.00 135.78 3hc7 s PRO 38 Ca 0.16 2.25 -0.20 0.00 0.02 0.00 0.00 61.00 63.24 3hc7 s PRO 38 Cb -0.25 -2.76 -0.00 0.00 0.02 0.00 0.00 34.50 31.51 3hc7 s PRO 38 CO -0.02 -0.56 0.59 0.42 -0.33 0.00 0.00 177.00 177.11 3hc7 s ILE 39 N -1.23 4.94 0.00 2.83 -1.09 -0.17 -4.89 121.20 121.58 3hc7 s ILE 39 Ca 0.57 0.56 0.00 0.00 -2.23 0.00 0.00 60.65 59.55 3hc7 s ILE 39 Cb -0.40 -4.02 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 3hc7 s ILE 39 CO 0.52 -0.25 0.00 0.61 -1.23 0.00 0.00 174.94 174.59 3hc7 n GLY 40 N 4.67 3.18 3.88 6.18 0.00 -1.26 -4.62 105.19 117.22 3hc7 n GLY 40 Ca -0.02 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.69 3hc7 n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hc7 n ASN 41 N 0.00 -4.68 -3.48 1.61 5.03 -1.26 -4.82 115.26 107.66 3hc7 n ASN 41 Ca 0.00 -0.76 -0.19 0.00 0.87 0.00 0.00 54.58 54.50 3hc7 n ASN 41 Cb 0.00 -3.75 -0.13 0.00 -1.02 0.00 0.00 39.78 34.89 3hc7 n ASN 41 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 3hc7 s TYR 42 N -3.26 -0.25 0.18 3.10 5.04 -1.26 -4.36 117.35 116.53 3hc7 s TYR 42 Ca 0.65 0.05 0.35 0.00 -2.44 0.00 0.00 57.07 55.68 3hc7 s TYR 42 Cb -0.33 -0.43 1.60 0.00 0.35 0.00 0.00 41.96 43.15 3hc7 s TYR 42 CO 0.80 -0.68 2.05 -1.35 -1.34 0.00 0.00 175.55 175.03 3hc7 h PRO 43 N 8.31 0.00 -6.67 4.97 0.11 -1.91 -3.42 132.00 133.39 3hc7 h PRO 43 Ca -0.17 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.41 3hc7 h PRO 43 Cb 1.13 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.07 3hc7 h PRO 43 CO 0.30 0.00 -0.84 0.00 -0.21 0.00 0.00 178.00 177.25 3hc7 n ALA 44 N -2.04 -1.43 -1.83 -0.75 0.00 -1.26 -4.31 120.51 108.88 3hc7 n ALA 44 Ca -0.00 -0.06 -0.38 0.00 0.00 0.00 0.00 53.44 53.00 3hc7 n ALA 44 Cb 0.23 -3.08 -0.06 0.00 0.00 0.00 0.00 19.45 16.53 3hc7 n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hc7 s ALA 45 N -3.46 3.29 0.23 0.00 0.00 -1.26 0.59 121.76 121.15 3hc7 s ALA 45 Ca 0.57 0.49 0.01 0.00 0.00 0.00 0.00 51.96 53.03 3hc7 s ALA 45 Cb -0.31 -3.12 0.23 0.00 0.00 0.00 0.00 23.12 19.92 3hc7 s ALA 45 CO 0.92 0.21 1.57 0.00 0.00 0.00 0.00 175.76 178.46 3hc7 h ALA 46 N 3.57 0.85 -1.66 0.00 0.00 -1.92 -3.38 119.26 116.71 3hc7 h ALA 46 Ca -0.46 -0.49 0.09 0.00 0.00 0.00 0.00 54.91 54.05 3hc7 h ALA 46 Cb 1.20 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.64 3hc7 h ALA 46 CO 0.66 0.67 0.28 0.12 0.00 0.00 0.00 179.25 180.98 3hc7 s PHE 47 N -4.01 -0.72 0.14 0.00 5.36 -1.26 -3.94 117.98 113.57 3hc7 s PHE 47 Ca -0.06 1.43 -0.30 0.00 -0.96 0.00 0.00 56.93 57.04 3hc7 s PHE 47 Cb 0.12 0.43 -0.07 0.00 -0.34 0.00 0.00 43.02 43.16 3hc7 s PHE 47 CO 0.81 -0.35 1.15 -1.25 -1.46 0.00 0.00 175.22 174.12 3hc7 s PRO 48 N 1.44 4.52 -0.07 10.12 0.04 -1.26 -5.12 135.00 144.67 3hc7 s PRO 48 Ca -0.09 1.76 -0.23 0.00 0.04 0.00 0.00 61.00 62.49 3hc7 s PRO 48 Cb -0.04 -3.29 -0.30 0.00 0.04 0.00 0.00 34.50 30.90 3hc7 s PRO 48 CO -0.16 -0.06 0.85 1.98 0.04 0.00 0.00 177.00 179.64 3hc7 h MET 49 N 5.65 0.25 -0.73 4.56 4.05 -1.75 -3.35 114.93 123.61 3hc7 h MET 49 Ca -0.44 -0.43 0.06 0.00 -0.28 0.00 0.00 59.70 58.61 3hc7 h MET 49 Cb 1.21 0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 32.12 3hc7 h MET 49 CO 0.75 1.21 0.43 2.35 0.23 0.00 0.00 176.91 181.88 3hc7 h TRP 50 N -0.46 0.79 -0.13 1.39 2.91 -1.65 0.39 115.95 119.19 3hc7 h TRP 50 Ca -0.13 0.03 0.01 0.00 1.13 0.00 0.00 58.89 59.92 3hc7 h TRP 50 Cb 1.56 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 29.95 3hc7 h TRP 50 CO 0.20 0.40 0.09 -1.35 -1.03 0.00 0.00 178.44 176.75 3hc7 h PRO 51 N 0.80 0.14 -0.17 2.65 0.11 -1.79 -0.23 132.00 133.50 3hc7 h PRO 51 Ca 0.32 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.40 3hc7 h PRO 51 Cb 0.16 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 3hc7 h PRO 51 CO -0.17 0.09 0.00 1.03 -0.21 0.00 0.00 178.00 178.74 3hc7 h SER 52 N 0.14 0.28 -0.70 -2.05 0.87 -0.46 -2.77 113.55 108.86 3hc7 h SER 52 Ca 0.05 -0.30 0.11 0.00 -1.23 0.00 0.00 61.79 60.42 3hc7 h SER 52 Cb 0.04 -0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 61.84 3hc7 h SER 52 CO -0.01 0.52 0.31 0.58 -0.53 0.00 0.00 176.83 177.70 3hc7 h VAL 53 N 0.04 0.77 -0.94 2.23 2.07 0.10 -2.16 116.25 118.37 3hc7 h VAL 53 Ca 0.05 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 3hc7 h VAL 53 Cb 0.37 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 3hc7 h VAL 53 CO 0.01 0.09 0.57 -0.33 0.02 0.00 0.00 177.57 177.93 3hc7 h GLU 54 N 0.51 1.27 -0.43 1.57 5.08 -0.97 0.11 114.58 121.72 3hc7 h GLU 54 Ca 0.36 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.53 3hc7 h GLU 54 Cb 0.45 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3hc7 h GLU 54 CO -0.32 0.89 -0.03 0.87 -1.00 0.00 0.00 179.01 179.42 3hc7 h LYS 55 N 1.30 0.78 -0.73 2.33 1.57 -1.15 -1.58 116.57 119.08 3hc7 h LYS 55 Ca 0.34 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 3hc7 h LYS 55 Cb -0.06 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 3hc7 h LYS 55 CO -0.06 0.86 0.29 0.78 -0.57 0.00 0.00 179.45 180.75 3hc7 h GLY 56 N 0.62 1.18 0.94 3.86 0.00 -1.05 -1.50 103.07 107.11 3hc7 h GLY 56 Ca 0.12 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 3hc7 h GLY 56 CO 0.03 0.61 0.08 -2.08 0.00 0.00 0.00 176.54 175.18 3hc7 h VAL 57 N 1.06 1.10 -0.75 4.60 2.07 -0.85 -0.20 116.25 123.27 3hc7 h VAL 57 Ca 0.24 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.53 3hc7 h VAL 57 Cb 0.22 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 3hc7 h VAL 57 CO -0.02 0.09 0.48 0.00 0.02 0.00 0.00 177.57 178.14 3hc7 h ALA 58 N 0.98 0.98 -0.28 1.67 0.00 -1.08 -1.45 119.26 120.08 3hc7 h ALA 58 Ca 0.05 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 3hc7 h ALA 58 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3hc7 h ALA 58 CO -0.01 0.28 -0.40 1.49 0.00 0.00 0.00 179.25 180.61 3hc7 h GLU 59 N 0.93 0.67 -0.45 0.00 4.57 -1.04 -1.96 114.58 117.30 3hc7 h GLU 59 Ca 0.30 -0.34 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 3hc7 h GLU 59 Cb 0.01 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 3hc7 h GLU 59 CO -0.11 0.95 -0.16 1.25 -1.18 0.00 0.00 179.01 179.76 3hc7 h LEU 60 N 0.55 0.85 -0.05 1.64 5.85 -0.63 -1.29 115.31 122.22 3hc7 h LEU 60 Ca 0.05 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 3hc7 h LEU 60 Cb 0.92 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 3hc7 h LEU 60 CO 0.08 1.00 0.00 0.40 -0.34 0.00 0.00 178.44 179.59 3hc7 h ILE 61 N 0.75 1.24 -0.16 4.05 2.04 -1.19 -1.96 117.51 122.27 3hc7 h ILE 61 Ca 0.11 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.30 3hc7 h ILE 61 Cb 0.67 1.62 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 3hc7 h ILE 61 CO 0.05 0.20 -0.23 0.25 0.00 0.00 0.00 178.15 178.41 3hc7 h LEU 62 N -0.18 -0.73 -0.69 1.44 6.46 -1.24 -2.24 115.31 118.13 3hc7 h LEU 62 Ca 0.02 0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 3hc7 h LEU 62 Cb 0.31 0.33 -0.03 0.00 -0.73 0.00 0.00 40.66 40.54 3hc7 h LEU 62 CO 0.00 -0.28 0.25 1.56 -0.62 0.00 0.00 178.44 179.36 3hc7 h GLN 63 N -0.28 1.04 -0.29 1.25 1.08 -1.22 -1.88 115.11 114.81 3hc7 h GLN 63 Ca 0.11 -0.20 0.02 0.00 -1.45 0.00 0.00 58.65 57.13 3hc7 h GLN 63 Cb 0.45 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.69 3hc7 h GLN 63 CO -0.32 0.88 0.13 0.82 -0.95 0.00 0.00 178.83 179.39 3hc7 h ILE 64 N 0.99 0.97 -0.50 2.54 2.04 -1.10 -1.35 117.51 121.10 3hc7 h ILE 64 Ca 0.23 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 66.03 3hc7 h ILE 64 Cb 0.24 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 3hc7 h ILE 64 CO -0.01 0.05 0.26 -0.33 0.00 0.00 0.00 178.15 178.12 3hc7 h GLU 65 N 0.29 0.49 0.22 2.37 5.08 -1.19 -1.55 114.58 120.28 3hc7 h GLU 65 Ca 0.12 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3hc7 h GLU 65 Cb 0.06 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.20 3hc7 h GLU 65 CO -0.10 0.32 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.05 3hc7 h LEU 66 N 0.50 -0.28 -0.68 1.33 3.38 -0.77 -0.33 115.31 118.46 3hc7 h LEU 66 Ca 0.22 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.30 3hc7 h LEU 66 Cb 0.12 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 3hc7 h LEU 66 CO -0.15 -0.19 0.31 0.11 0.09 0.00 0.00 178.44 178.62 3hc7 h LYS 67 N -0.30 0.51 0.00 1.13 6.56 -1.30 -1.59 116.57 121.58 3hc7 h LYS 67 Ca -0.03 -0.03 -0.13 0.00 -1.06 0.00 0.00 60.65 59.40 3hc7 h LYS 67 Cb 0.24 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.76 3hc7 h LYS 67 CO 0.04 0.34 -0.63 -0.07 -2.06 0.00 0.00 179.45 177.07 3hc7 h LEU 68 N 0.53 0.00 -0.53 2.94 4.07 -1.30 -1.96 115.31 119.05 3hc7 h LEU 68 Ca 0.34 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 58.14 3hc7 h LEU 68 Cb 0.40 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 3hc7 h LEU 68 CO -0.29 0.63 -0.65 0.44 -1.08 0.00 0.00 178.44 177.49 3hc7 h ASP 69 N 0.00 0.40 -0.02 -0.43 3.32 -0.71 -3.26 116.42 115.72 3hc7 h ASP 69 Ca -0.01 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.67 3hc7 h ASP 69 Cb 1.34 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 3hc7 h ASP 69 CO 0.08 0.94 -0.42 0.00 -1.72 0.00 0.00 179.24 178.12 3hc7 h ALA 70 N 1.06 0.84 -2.93 3.45 0.00 -1.00 -3.38 119.26 117.31 3hc7 h ALA 70 Ca -0.01 -0.45 -0.61 0.00 0.00 0.00 0.00 54.91 53.84 3hc7 h ALA 70 Cb 1.19 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.47 3hc7 h ALA 70 CO 0.11 0.65 -0.74 0.34 0.00 0.00 0.00 179.25 179.60 3hc7 s ASP 71 N -6.86 3.55 0.44 0.00 -1.08 -0.77 -4.98 116.67 106.97 3hc7 s ASP 71 Ca -0.07 -2.91 0.30 0.00 -0.52 0.00 0.00 52.55 49.35 3hc7 s ASP 71 Cb 0.12 -1.07 1.59 0.00 -1.46 0.00 0.00 42.92 42.10 3hc7 s ASP 71 CO 0.82 -0.22 1.91 -0.65 0.52 0.00 0.00 175.17 177.55 3hc7 h PRO 72 N 6.35 0.00 -0.25 4.34 0.11 -1.74 -0.49 132.00 140.31 3hc7 h PRO 72 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3hc7 h PRO 72 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3hc7 h PRO 72 CO 0.51 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.96 3hc7 n TYR 73 N -2.55 0.31 -3.15 0.65 4.02 -1.26 -4.90 117.16 110.28 3hc7 n TYR 73 Ca -0.02 -0.15 -0.40 0.00 -0.01 0.00 0.00 57.90 57.32 3hc7 n TYR 73 Cb 0.07 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.33 3hc7 n TYR 73 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hc7 s ALA 74 N -1.69 3.54 0.88 -0.72 0.00 -0.20 -2.68 121.76 120.89 3hc7 s ALA 74 Ca 0.35 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.89 3hc7 s ALA 74 Cb 0.22 -2.94 0.17 0.00 0.00 0.00 0.00 23.12 20.57 3hc7 s ALA 74 CO 0.31 -0.53 1.21 -0.51 0.00 0.00 0.00 175.76 176.24 3hc7 s ASP 75 N 1.19 3.62 0.22 0.00 1.01 -1.26 -4.89 116.67 116.56 3hc7 s ASP 75 Ca 0.28 0.16 -0.10 0.00 0.71 0.00 0.00 52.55 53.60 3hc7 s ASP 75 Cb -0.16 -0.35 -0.01 0.00 1.01 0.00 0.00 42.92 43.41 3hc7 s ASP 75 CO 0.10 -2.39 0.37 0.72 0.21 0.00 0.00 175.17 174.18 3hc7 s PHE 76 N -3.64 0.54 0.06 4.23 -0.71 -0.65 -1.61 117.98 116.19 3hc7 s PHE 76 Ca 0.70 -0.87 -0.03 0.00 -1.04 0.00 0.00 56.93 55.69 3hc7 s PHE 76 Cb -0.05 -0.02 -0.03 0.00 -1.21 0.00 0.00 43.02 41.71 3hc7 s PHE 76 CO 0.50 -0.86 0.03 0.00 -1.34 0.00 0.00 175.22 173.55 3hc7 s ALA 77 N -4.04 0.27 0.05 1.99 0.00 -0.01 -1.48 121.76 118.54 3hc7 s ALA 77 Ca 0.25 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.25 3hc7 s ALA 77 Cb 0.02 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 3hc7 s ALA 77 CO 0.08 -0.39 -0.11 -1.64 0.00 0.00 0.00 175.76 173.70 3hc7 s MET 78 N -3.72 0.68 -0.11 0.00 -1.94 -0.57 -1.78 119.30 111.86 3hc7 s MET 78 Ca 0.05 -0.81 -0.05 0.00 -1.71 0.00 0.00 55.69 53.17 3hc7 s MET 78 Cb 0.06 -0.58 0.05 0.00 2.01 0.00 0.00 34.83 36.37 3hc7 s MET 78 CO -0.10 0.13 0.24 0.00 -0.01 0.00 0.00 175.02 175.28 3hc7 s ALA 79 N -1.22 -0.50 0.01 3.03 0.00 0.09 0.15 121.76 123.32 3hc7 s ALA 79 Ca -0.05 0.91 -0.00 0.00 0.00 0.00 0.00 51.96 52.82 3hc7 s ALA 79 Cb -0.09 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 3hc7 s ALA 79 CO 0.01 -0.45 -0.01 0.20 0.00 0.00 0.00 175.76 175.52 3hc7 s GLY 80 N 1.93 0.14 -0.09 0.00 0.00 -0.35 -1.25 107.32 107.70 3hc7 s GLY 80 Ca -0.03 -0.34 0.04 0.00 0.00 0.00 0.00 44.72 44.39 3hc7 s GLY 80 CO -0.08 -0.39 -0.22 -0.47 0.00 0.00 0.00 173.10 171.94 3hc7 s TYR 81 N -0.90 2.33 0.00 1.90 5.04 -1.05 -1.66 117.35 123.01 3hc7 s TYR 81 Ca -0.10 -0.90 0.00 0.00 -2.44 0.00 0.00 57.07 53.63 3hc7 s TYR 81 Cb -0.06 -1.57 0.00 0.00 0.35 0.00 0.00 41.96 40.68 3hc7 s TYR 81 CO -0.01 -0.36 0.00 -1.13 -1.34 0.00 0.00 175.55 172.72 3hc7 n SER 82 N 3.47 0.00 -0.25 4.32 3.41 -0.12 0.71 113.62 125.15 3hc7 n SER 82 Ca -0.19 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.63 3hc7 n SER 82 Cb 0.53 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 65.01 3hc7 n SER 82 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3hc7 h GLN 83 N 0.00 0.35 -0.15 4.33 4.15 -1.84 0.44 115.11 122.39 3hc7 h GLN 83 Ca 0.00 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 3hc7 h GLN 83 Cb 0.00 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 3hc7 h GLN 83 CO 0.00 0.23 -0.08 0.78 -1.93 0.00 0.00 178.83 177.83 3hc7 h GLY 84 N 0.36 0.24 1.41 2.39 0.00 0.56 -2.08 103.07 105.95 3hc7 h GLY 84 Ca 0.49 -0.13 -0.14 0.00 0.00 0.00 0.00 47.33 47.54 3hc7 h GLY 84 CO -0.18 0.13 -0.40 0.00 0.00 0.00 0.00 176.54 176.09 3hc7 h ALA 85 N 1.70 0.78 -0.38 3.60 0.00 -0.05 -1.92 119.26 123.00 3hc7 h ALA 85 Ca 0.05 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 3hc7 h ALA 85 Cb 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3hc7 h ALA 85 CO 0.01 0.65 0.22 0.82 0.00 0.00 0.00 179.25 180.96 3hc7 h ILE 86 N 0.53 1.13 0.09 0.00 2.04 -0.82 0.11 117.51 120.60 3hc7 h ILE 86 Ca 0.04 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.59 3hc7 h ILE 86 Cb 0.93 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 3hc7 h ILE 86 CO 0.08 0.14 -0.18 0.58 0.00 0.00 0.00 178.15 178.78 3hc7 h VAL 87 N 0.50 0.60 -0.83 1.67 2.07 -1.18 0.20 116.25 119.28 3hc7 h VAL 87 Ca 0.14 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 3hc7 h VAL 87 Cb 0.03 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 3hc7 h VAL 87 CO -0.02 0.00 0.37 0.58 0.02 0.00 0.00 177.57 178.51 3hc7 h VAL 88 N -0.33 1.26 -0.69 2.57 2.07 -1.28 -2.14 116.25 117.71 3hc7 h VAL 88 Ca 0.03 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 3hc7 h VAL 88 Cb 0.36 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 3hc7 h VAL 88 CO -0.10 0.33 0.16 1.23 0.02 0.00 0.00 177.57 179.20 3hc7 h GLY 89 N 1.19 1.18 0.97 2.17 0.00 -0.37 -0.85 103.07 107.36 3hc7 h GLY 89 Ca 0.28 -0.73 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 3hc7 h GLY 89 CO -0.03 0.68 -0.02 1.46 0.00 0.00 0.00 176.54 178.63 3hc7 h GLN 90 N 1.04 0.75 -0.28 4.80 1.08 -0.35 -0.44 115.11 121.72 3hc7 h GLN 90 Ca 0.22 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 3hc7 h GLN 90 Cb 0.37 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 3hc7 h GLN 90 CO 0.00 0.84 0.12 0.28 -0.95 0.00 0.00 178.83 179.13 3hc7 h VAL 91 N 0.59 1.16 0.97 -0.54 2.07 -1.22 -0.98 116.25 118.30 3hc7 h VAL 91 Ca 0.12 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 3hc7 h VAL 91 Cb 0.51 0.96 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3hc7 h VAL 91 CO 0.03 0.16 -0.47 0.25 0.02 0.00 0.00 177.57 177.56 3hc7 h LEU 92 N 0.31 -1.10 -0.66 2.57 5.85 -1.06 0.11 115.31 121.33 3hc7 h LEU 92 Ca 0.09 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3hc7 h LEU 92 Cb 0.15 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3hc7 h LEU 92 CO -0.01 -0.78 0.38 0.50 -0.34 0.00 0.00 178.44 178.19 3hc7 h LYS 93 N -1.32 0.90 -0.01 1.25 3.64 -1.07 -0.95 116.57 119.01 3hc7 h LYS 93 Ca -0.13 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 3hc7 h LYS 93 Cb 1.00 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 3hc7 h LYS 93 CO 0.22 0.66 -0.10 0.72 -2.27 0.00 0.00 179.45 178.68 3hc7 n HIS 94 N -4.55 0.00 0.00 1.91 8.25 -0.38 -4.12 115.22 116.33 3hc7 n HIS 94 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 3hc7 n HIS 94 Cb 0.07 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.18 3hc7 n HIS 94 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3hc7 n HIS 95 N 0.20 0.00 -0.13 4.41 8.25 -0.11 -4.75 115.22 123.09 3hc7 n HIS 95 Ca 0.05 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.24 3hc7 n HIS 95 Cb 0.24 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.25 3hc7 n HIS 95 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3hc7 n ILE 96 N -1.17 1.53 -0.17 1.59 5.41 -0.40 -0.20 119.36 125.94 3hc7 n ILE 96 Ca 0.00 -0.29 -0.10 0.00 1.00 0.00 0.00 62.75 63.36 3hc7 n ILE 96 Cb 0.19 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.20 3hc7 n ILE 96 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3hc7 h LEU 97 N -1.00 0.87-10.04 1.39 3.38 -1.36 -3.32 115.31 105.23 3hc7 h LEU 97 Ca -0.61 -0.31 -0.53 0.00 0.09 0.00 0.00 57.88 56.52 3hc7 h LEU 97 Cb 1.53 -0.24 0.10 0.00 0.09 0.00 0.00 40.66 42.15 3hc7 h LEU 97 CO -0.37 0.97 0.53 -2.84 0.09 0.00 0.00 178.44 176.82 3hc7 s PRO 98 N -5.00 3.37 0.52 1.13 0.02 -1.26 -4.86 135.00 128.91 3hc7 s PRO 98 Ca -0.12 1.95 0.35 0.00 0.02 0.00 0.00 61.00 63.19 3hc7 s PRO 98 Cb 0.12 -2.25 1.79 0.00 0.02 0.00 0.00 34.50 34.18 3hc7 s PRO 98 CO 0.83 -0.92 2.06 -1.35 -0.33 0.00 0.00 177.00 177.28 3hc7 h PRO 99 N 1.58 0.00 0.00 5.54 0.11 -1.98 0.37 132.00 137.63 3hc7 h PRO 99 Ca -0.50 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hc7 h PRO 99 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3hc7 h PRO 99 CO 0.58 0.00 -0.15 0.25 -0.21 0.00 0.00 178.00 178.47 3hc7 n THR 100 N -2.78 1.76 -2.06 -1.15 -2.24 -1.26 -4.99 114.28 101.56 3hc7 n THR 100 Ca -0.01 -2.24 -0.38 0.00 -2.27 0.00 0.00 64.05 59.14 3hc7 n THR 100 Cb 0.12 -0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.19 3hc7 n THR 100 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3hc7 s GLY 101 N -2.78 2.85 0.53 3.38 0.00 0.12 -4.90 107.32 106.52 3hc7 s GLY 101 Ca 0.31 1.13 0.28 0.00 0.00 0.00 0.00 44.72 46.44 3hc7 s GLY 101 CO 0.01 1.64 1.93 -0.09 0.00 0.00 0.00 173.10 176.59 3hc7 h ARG 102 N 2.04 0.03 -0.30 2.90 2.43 -1.84 -1.70 114.38 117.93 3hc7 h ARG 102 Ca -0.50 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3hc7 h ARG 102 Cb 1.26 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 3hc7 h ARG 102 CO 0.60 0.02 0.00 1.28 -1.51 0.00 0.00 179.97 180.36 3hc7 n LEU 103 N -4.33 3.32 0.09 3.80 4.77 0.72 -4.66 117.00 120.71 3hc7 n LEU 103 Ca 0.15 -2.45 0.03 0.00 -0.03 0.00 0.00 56.01 53.71 3hc7 n LEU 103 Cb 0.80 -0.36 0.42 0.00 -2.33 0.00 0.00 43.42 41.95 3hc7 n LEU 103 CO 0.38 0.70 0.98 -0.74 -1.33 0.00 0.00 177.39 177.38 3hc7 h HIS 104 N 1.87 0.32 0.00 -1.77 2.76 -1.18 -0.47 115.15 116.68 3hc7 h HIS 104 Ca 0.00 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 3hc7 h HIS 104 Cb 1.04 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.90 3hc7 h HIS 104 CO 0.34 0.33 0.00 2.89 -1.30 0.00 0.00 177.93 180.19 3hc7 n ARG 105 N -4.35 0.13 0.00 5.26 1.85 -1.26 -1.08 116.66 117.21 3hc7 n ARG 105 Ca 0.00 0.46 0.13 0.00 -1.00 0.00 0.00 57.85 57.43 3hc7 n ARG 105 Cb 0.19 -1.81 0.24 0.00 -1.05 0.00 0.00 32.46 30.04 3hc7 n ARG 105 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3hc7 n PHE 106 N -2.07 0.00 -0.20 2.89 3.72 -0.19 -4.50 117.46 117.11 3hc7 n PHE 106 Ca 0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.41 3hc7 n PHE 106 Cb 0.15 -0.01 0.10 0.00 -0.94 0.00 0.00 39.48 38.78 3hc7 n PHE 106 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3hc7 h LEU 107 N 3.22 0.26 -0.12 4.37 5.85 -1.14 0.14 115.31 127.88 3hc7 h LEU 107 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3hc7 h LEU 107 Cb 0.75 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.82 3hc7 h LEU 107 CO 0.00 0.16 0.00 0.00 -0.34 0.00 0.00 178.44 178.26 3hc7 n HIS 108 N -4.97 0.09 0.85 1.25 1.44 -1.26 -1.87 115.22 110.75 3hc7 n HIS 108 Ca 0.08 0.04 0.09 0.00 -2.01 0.00 0.00 57.72 55.92 3hc7 n HIS 108 Cb 0.25 -0.57 -0.05 0.00 0.12 0.00 0.00 29.99 29.74 3hc7 n HIS 108 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3hc7 n ARG 109 N -1.59 1.25 -2.63 -1.40 1.74 0.45 -4.91 116.66 109.57 3hc7 n ARG 109 Ca 0.02 -0.43 -0.43 0.00 -0.77 0.00 0.00 57.85 56.24 3hc7 n ARG 109 Cb 0.10 -1.36 -0.02 0.00 -1.02 0.00 0.00 32.46 30.16 3hc7 n ARG 109 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3hc7 s LEU 110 N -2.56 4.14 -0.18 0.55 2.96 -0.78 -1.64 118.68 121.17 3hc7 s LEU 110 Ca 0.11 1.46 0.04 0.00 -0.22 0.00 0.00 54.13 55.52 3hc7 s LEU 110 Cb 0.14 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 43.16 3hc7 s LEU 110 CO 0.62 -0.65 -0.11 0.29 -1.32 0.00 0.00 176.35 175.18 3hc7 n LYS 111 N 6.12 0.74 -3.77 1.98 4.76 -0.55 -4.26 118.16 123.17 3hc7 n LYS 111 Ca 0.12 0.08 -0.13 0.00 -2.87 0.00 0.00 58.31 55.51 3hc7 n LYS 111 Cb 0.46 -1.37 -0.12 0.00 -1.84 0.00 0.00 35.03 32.16 3hc7 n LYS 111 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3hc7 s LYS 112 N -2.37 0.27 -0.02 1.97 1.02 -1.25 -0.53 119.74 118.84 3hc7 s LYS 112 Ca -0.21 0.39 0.04 0.00 0.02 0.00 0.00 55.97 56.21 3hc7 s LYS 112 Cb 0.06 0.08 -0.01 0.00 -0.52 0.00 0.00 37.83 37.45 3hc7 s LYS 112 CO 0.47 -0.06 -0.13 0.08 -0.92 0.00 0.00 175.35 174.78 3hc7 s VAL 113 N 0.38 1.09 -0.11 3.17 1.01 -0.02 -1.51 120.40 124.40 3hc7 s VAL 113 Ca -0.02 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.43 3hc7 s VAL 113 Cb -0.04 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.43 3hc7 s VAL 113 CO -0.02 0.32 -0.20 -0.63 0.00 0.00 0.00 175.10 174.57 3hc7 s ILE 114 N -0.12 1.80 -0.06 2.22 1.01 0.12 -0.14 121.20 126.04 3hc7 s ILE 114 Ca 0.01 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.87 3hc7 s ILE 114 Cb -0.07 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 3hc7 s ILE 114 CO 0.00 0.50 -0.23 -0.36 0.00 0.00 0.00 174.94 174.86 3hc7 s PHE 115 N 0.69 2.50 -0.04 3.97 0.08 0.84 -1.21 117.98 124.81 3hc7 s PHE 115 Ca -0.12 -0.59 0.06 0.00 0.12 0.00 0.00 56.93 56.40 3hc7 s PHE 115 Cb -0.16 -1.61 -0.02 0.00 -0.57 0.00 0.00 43.02 40.66 3hc7 s PHE 115 CO 0.02 -0.13 -0.22 -1.58 -0.10 0.00 0.00 175.22 173.21 3hc7 s TRP 116 N -0.26 2.46 -1.13 0.36 0.51 -0.66 -0.83 118.94 119.38 3hc7 s TRP 116 Ca -0.00 -0.41 -0.21 0.00 -2.12 0.00 0.00 56.10 53.36 3hc7 s TRP 116 Cb -0.13 -1.56 -0.01 0.00 -0.81 0.00 0.00 33.47 30.96 3hc7 s TRP 116 CO 0.03 -0.01 0.79 0.41 -0.51 0.00 0.00 176.95 177.66 3hc7 n GLY 117 N 2.51 -1.00 3.49 0.98 0.00 -0.87 -0.95 105.19 109.36 3hc7 n GLY 117 Ca -0.17 0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 3hc7 n GLY 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hc7 s ASN 118 N -3.45 6.26 0.14 1.61 2.47 -1.26 -3.24 114.94 117.47 3hc7 s ASN 118 Ca 0.47 -0.57 0.15 0.00 0.42 0.00 0.00 52.86 53.33 3hc7 s ASN 118 Cb -0.17 -2.28 0.68 0.00 -1.45 0.00 0.00 41.25 38.03 3hc7 s ASN 118 CO 0.87 -0.73 1.46 -2.65 -3.72 0.00 0.00 177.10 172.32 3hc7 n PRO 119 N 6.00 0.08 -0.47 0.43 -0.02 -1.26 -0.98 135.00 138.78 3hc7 n PRO 119 Ca -0.05 0.44 0.08 0.00 -2.02 0.00 0.00 63.50 61.95 3hc7 n PRO 119 Cb 0.47 -1.70 0.28 0.00 -0.02 0.00 0.00 33.50 32.53 3hc7 n PRO 119 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3hc7 n MET 120 N -1.86 3.34 -1.69 -0.52 2.81 -1.26 -1.70 117.12 116.23 3hc7 n MET 120 Ca 0.01 -2.70 -0.44 0.00 -1.81 0.00 0.00 57.70 52.76 3hc7 n MET 120 Cb 0.11 -1.76 -0.04 0.00 -0.71 0.00 0.00 33.22 30.83 3hc7 n MET 120 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 3hc7 n ARG 121 N 0.29 2.53 -1.73 0.03 0.63 -0.16 -1.05 116.66 117.21 3hc7 n ARG 121 Ca 0.21 0.91 -0.37 0.00 -0.92 0.00 0.00 57.85 57.68 3hc7 n ARG 121 Cb 0.81 -2.75 0.07 0.00 0.45 0.00 0.00 32.46 31.04 3hc7 n ARG 121 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 3hc7 n GLN 122 N 4.38 1.18 -1.84 -0.14 7.27 -1.26 -0.54 117.38 126.43 3hc7 n GLN 122 Ca 0.17 0.46 -0.42 0.00 0.07 0.00 0.00 57.00 57.28 3hc7 n GLN 122 Cb 0.33 -2.52 -0.03 0.00 2.41 0.00 0.00 30.24 30.43 3hc7 n GLN 122 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 3hc7 s LYS 123 N -3.29 4.17 0.00 3.69 2.20 -1.26 -2.49 119.74 122.77 3hc7 s LYS 123 Ca 0.81 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.87 3hc7 s LYS 123 Cb -0.39 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 32.41 3hc7 s LYS 123 CO 0.41 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 175.05 3hc7 n GLY 124 N 4.06 0.42 3.32 5.54 0.00 -0.84 -4.98 105.19 112.72 3hc7 n GLY 124 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3hc7 n GLY 124 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hc7 s PHE 125 N -2.03 3.29 0.03 1.61 5.36 -1.04 -4.93 117.98 120.29 3hc7 s PHE 125 Ca 0.00 -1.27 -0.20 0.00 -0.96 0.00 0.00 56.93 54.50 3hc7 s PHE 125 Cb 0.00 -3.20 0.04 0.00 -0.34 0.00 0.00 43.02 39.52 3hc7 s PHE 125 CO 0.00 -0.86 0.46 0.00 -1.46 0.00 0.00 175.22 173.36 3hc7 s ALA 126 N 1.54 -1.16 0.05 11.12 0.00 -1.26 -4.65 121.76 127.40 3hc7 s ALA 126 Ca 0.04 0.50 0.05 0.00 0.00 0.00 0.00 51.96 52.54 3hc7 s ALA 126 Cb -0.25 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 3hc7 s ALA 126 CO 0.04 -0.44 -0.15 -1.01 0.00 0.00 0.00 175.76 174.20 3hc7 s HIS 127 N -2.23 1.28 0.35 0.00 3.76 0.12 -4.94 115.29 113.62 3hc7 s HIS 127 Ca -0.07 -0.39 -0.25 0.00 -0.15 0.00 0.00 55.06 54.20 3hc7 s HIS 127 Cb -0.01 -0.75 -0.10 0.00 1.11 0.00 0.00 32.58 32.84 3hc7 s HIS 127 CO -0.00 0.05 0.98 0.45 -0.85 0.00 0.00 174.74 175.37 3hc7 s SER 128 N -1.37 7.15 -0.24 1.40 0.15 -1.26 -3.45 113.70 116.08 3hc7 s SER 128 Ca 0.01 1.91 0.12 0.00 0.70 0.00 0.00 55.95 58.69 3hc7 s SER 128 Cb -0.09 -2.58 0.74 0.00 -1.71 0.00 0.00 66.02 62.38 3hc7 s SER 128 CO 0.02 -0.21 1.66 -0.90 1.20 0.00 0.00 173.24 175.01 3hc7 n ASP 129 N 0.34 5.21 -3.68 5.45 5.75 -1.26 -4.96 116.55 123.39 3hc7 n ASP 129 Ca 0.03 -2.91 -0.28 0.00 -0.01 0.00 0.00 54.79 51.62 3hc7 n ASP 129 Cb 0.50 -0.69 0.02 0.00 -1.03 0.00 0.00 41.12 39.93 3hc7 n ASP 129 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3hc7 n GLU 130 N 0.43 -1.15 0.00 0.11 1.02 -1.26 -4.55 120.64 115.24 3hc7 n GLU 130 Ca 0.28 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 3hc7 n GLU 130 Cb 1.16 -3.67 0.00 0.00 -0.02 0.00 0.00 31.44 28.92 3hc7 n GLU 130 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 3hc7 n TRP 131 N -3.62 0.00 1.35 -0.32 -0.00 -1.26 -5.00 117.44 108.59 3hc7 n TRP 131 Ca -0.14 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.49 3hc7 n TRP 131 Cb 0.60 0.00 0.45 0.00 -0.00 0.00 0.00 31.31 32.35 3hc7 n TRP 131 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 177.69 178.13 3hc7 n ILE 132 N 0.00 0.11 -5.14 5.87 -5.35 -1.26 -4.86 119.36 108.74 3hc7 n ILE 132 Ca 0.00 -0.30 -0.32 0.00 -0.27 0.00 0.00 62.75 61.86 3hc7 n ILE 132 Cb 0.00 0.43 -0.15 0.00 -1.74 0.00 0.00 39.64 38.18 3hc7 n ILE 132 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 3hc7 s HIS 133 N -1.89 2.48 0.20 4.28 3.76 -1.26 -5.11 115.29 117.75 3hc7 s HIS 133 Ca 0.35 -0.33 -0.30 0.00 -0.15 0.00 0.00 55.06 54.63 3hc7 s HIS 133 Cb 0.19 -1.55 -0.08 0.00 1.11 0.00 0.00 32.58 32.25 3hc7 s HIS 133 CO 0.30 0.05 1.19 -1.25 -0.85 0.00 0.00 174.74 174.18 3hc7 s PRO 134 N -0.65 4.50 0.68 8.40 0.04 -1.26 -4.82 135.00 141.89 3hc7 s PRO 134 Ca 0.10 1.88 -0.17 0.00 0.04 0.00 0.00 61.00 62.86 3hc7 s PRO 134 Cb -0.10 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.20 3hc7 s PRO 134 CO -0.00 -0.07 1.09 1.55 0.04 0.00 0.00 177.00 179.60 3hc7 n VAL 135 N 2.35 3.66 -1.77 -0.36 3.14 -1.26 -2.54 118.33 121.54 3hc7 n VAL 135 Ca 0.04 -0.43 -0.40 0.00 -2.96 0.00 0.00 64.34 60.59 3hc7 n VAL 135 Cb 0.45 -1.24 0.01 0.00 -1.06 0.00 0.00 33.84 32.00 3hc7 n VAL 135 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3hc7 n ALA 136 N -2.22 2.17 -1.22 1.55 0.00 0.97 -4.26 120.51 117.51 3hc7 n ALA 136 Ca 0.14 0.27 -0.31 0.00 0.00 0.00 0.00 53.44 53.54 3hc7 n ALA 136 Cb 0.49 -2.41 0.10 0.00 0.00 0.00 0.00 19.45 17.63 3hc7 n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hc7 s ALA 137 N -1.17 2.11 0.43 0.00 0.00 -1.26 -4.91 121.76 116.95 3hc7 s ALA 137 Ca 0.59 0.24 0.23 0.00 0.00 0.00 0.00 51.96 53.02 3hc7 s ALA 137 Cb -0.45 -3.27 1.28 0.00 0.00 0.00 0.00 23.12 20.67 3hc7 s ALA 137 CO 0.59 -1.91 2.04 -1.35 0.00 0.00 0.00 175.76 175.13 3hc7 h PRO 138 N -1.23 0.00 -0.64 0.00 0.11 -1.93 -2.76 132.00 125.55 3hc7 h PRO 138 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3hc7 h PRO 138 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3hc7 h PRO 138 CO 0.51 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 3hc7 n ASP 139 N -3.89 4.20 -4.75 -2.05 5.75 -1.26 -3.86 116.55 110.69 3hc7 n ASP 139 Ca -0.02 -2.43 -0.24 0.00 -0.01 0.00 0.00 54.79 52.09 3hc7 n ASP 139 Cb 0.24 -0.55 -0.06 0.00 -1.03 0.00 0.00 41.12 39.73 3hc7 n ASP 139 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3hc7 s THR 140 N -1.90 4.14 0.27 2.12 -4.23 -1.04 -1.57 115.64 113.43 3hc7 s THR 140 Ca 0.43 -1.42 -0.02 0.00 -1.18 0.00 0.00 61.69 59.50 3hc7 s THR 140 Cb 0.29 -3.17 0.01 0.00 1.34 0.00 0.00 72.50 70.96 3hc7 s THR 140 CO 0.19 -0.25 0.40 0.00 -0.54 0.00 0.00 174.62 174.42 3hc7 n LEU 141 N -0.72 0.00 -4.77 4.79 -0.00 -0.10 -1.98 117.00 114.22 3hc7 n LEU 141 Ca -0.08 -2.16 -0.38 0.00 -0.00 0.00 0.00 56.01 53.40 3hc7 n LEU 141 Cb 0.57 2.05 -0.02 0.00 -0.00 0.00 0.00 43.42 46.02 3hc7 n LEU 141 CO 0.42 -0.52 0.84 -0.83 -0.00 0.00 0.00 177.39 177.30 3hc7 s GLY 142 N -2.65 2.83 0.29 1.47 0.00 0.30 -0.71 107.32 108.86 3hc7 s GLY 142 Ca 0.21 0.95 -0.03 0.00 0.00 0.00 0.00 44.72 45.86 3hc7 s GLY 142 CO 0.15 1.45 1.96 1.19 0.00 0.00 0.00 173.10 177.85 3hc7 h ILE 143 N 2.15 1.22 -3.82 0.90 2.10 -0.90 -3.45 117.51 115.71 3hc7 h ILE 143 Ca -0.49 -0.41 -0.53 0.00 1.08 0.00 0.00 64.86 64.51 3hc7 h ILE 143 Cb 1.24 -0.01 0.07 0.00 -1.09 0.00 0.00 36.82 37.03 3hc7 h ILE 143 CO 0.62 0.21 0.67 -0.76 -1.08 0.00 0.00 178.15 177.81 3hc7 s LEU 144 N -9.93 4.41 0.32 2.19 1.43 -0.69 -4.93 118.68 111.48 3hc7 s LEU 144 Ca -0.12 2.73 0.13 0.00 -1.03 0.00 0.00 54.13 55.85 3hc7 s LEU 144 Cb 0.18 -3.65 0.52 0.00 0.03 0.00 0.00 46.19 43.27 3hc7 s LEU 144 CO 0.80 -0.60 1.69 -0.33 0.23 0.00 0.00 176.35 178.13 3hc7 h GLU 145 N 3.55 0.00 -4.73 1.70 5.08 -1.89 -3.32 114.58 114.96 3hc7 h GLU 145 Ca -0.49 0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 57.14 3hc7 h GLU 145 Cb 1.23 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.29 3hc7 h GLU 145 CO 0.67 0.50 1.13 0.34 -1.00 0.00 0.00 179.01 180.66 3hc7 s ASP 146 N -6.74 6.96 0.39 1.42 2.15 -1.26 -5.00 116.67 114.60 3hc7 s ASP 146 Ca -0.01 -2.77 0.08 0.00 0.43 0.00 0.00 52.55 50.27 3hc7 s ASP 146 Cb 0.12 -2.38 -0.07 0.00 -0.30 0.00 0.00 42.92 40.29 3hc7 s ASP 146 CO 0.73 -0.80 0.04 0.00 -0.17 0.00 0.00 175.17 174.97 3hc7 s ARG 147 N 1.67 2.03 0.54 4.34 1.70 -1.25 -4.83 118.95 123.15 3hc7 s ARG 147 Ca 0.39 -1.97 -0.20 0.00 -0.47 0.00 0.00 55.73 53.48 3hc7 s ARG 147 Cb -0.04 -1.78 -0.06 0.00 -0.57 0.00 0.00 34.95 32.50 3hc7 s ARG 147 CO -0.03 -0.01 1.12 -0.51 -1.08 0.00 0.00 175.30 174.78 3hc7 s LEU 148 N -3.75 3.76 0.01 -1.89 1.43 -0.22 -4.97 118.68 113.06 3hc7 s LEU 148 Ca 0.36 2.15 -0.07 0.00 -1.03 0.00 0.00 54.13 55.54 3hc7 s LEU 148 Cb 0.06 -4.58 -0.00 0.00 0.03 0.00 0.00 46.19 41.70 3hc7 s LEU 148 CO 0.19 -1.17 0.14 -1.83 0.23 0.00 0.00 176.35 173.91 3hc7 s GLU 149 N -3.27 0.53 -1.39 1.70 -1.05 -1.26 -4.07 118.70 109.89 3hc7 s GLU 149 Ca 0.72 -0.50 -0.06 0.00 -0.15 0.00 0.00 54.97 54.98 3hc7 s GLU 149 Cb -0.23 0.22 0.03 0.00 -0.44 0.00 0.00 34.13 33.71 3hc7 s GLU 149 CO 0.26 -0.13 0.46 0.09 0.95 0.00 0.00 175.26 176.89 3hc7 n ASN 150 N 1.21 -4.81 -0.24 0.83 5.03 -1.26 -4.84 115.26 111.18 3hc7 n ASN 150 Ca -0.22 -0.27 -0.02 0.00 0.87 0.00 0.00 54.58 54.95 3hc7 n ASN 150 Cb 0.56 -3.95 0.16 0.00 -1.02 0.00 0.00 39.78 35.54 3hc7 n ASN 150 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 3hc7 h LEU 151 N -1.00 0.95 0.00 3.41 3.38 -1.99 -1.70 115.31 118.36 3hc7 h LEU 151 Ca -0.46 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.42 3hc7 h LEU 151 Cb 1.32 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3hc7 h LEU 151 CO 0.53 0.79 0.00 -1.84 0.09 0.00 0.00 178.44 178.01 3hc7 n GLU 152 N -4.34 0.04 0.00 1.13 0.00 -1.26 -1.99 120.64 114.22 3hc7 n GLU 152 Ca 0.07 0.32 0.13 0.00 0.00 0.00 0.00 57.16 57.68 3hc7 n GLU 152 Cb 0.12 -1.50 0.42 0.00 0.00 0.00 0.00 31.44 30.48 3hc7 n GLU 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3hc7 n GLN 153 N -1.37 0.95 -3.80 3.44 3.00 -0.64 -4.93 117.38 114.03 3hc7 n GLN 153 Ca 0.02 -0.54 -0.22 0.00 -0.01 0.00 0.00 57.00 56.25 3hc7 n GLN 153 Cb 0.04 -1.49 -0.04 0.00 0.00 0.00 0.00 30.24 28.75 3hc7 n GLN 153 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 3hc7 s TYR 154 N -2.42 2.77 0.14 1.08 2.02 -0.84 -5.05 117.35 115.06 3hc7 s TYR 154 Ca 0.27 -0.41 0.14 0.00 -0.37 0.00 0.00 57.07 56.70 3hc7 s TYR 154 Cb 0.20 -1.91 0.35 0.00 -0.40 0.00 0.00 41.96 40.19 3hc7 s TYR 154 CO 0.49 0.10 1.58 0.78 -1.57 0.00 0.00 175.55 176.93 3hc7 h GLY 155 N 1.24 0.00 -1.27 0.71 0.00 -1.91 -3.45 103.07 98.39 3hc7 h GLY 155 Ca -0.43 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.39 3hc7 h GLY 155 CO 0.60 0.00 0.35 -0.11 0.00 0.00 0.00 176.54 177.37 3hc7 s PHE 156 N -3.37 2.91 0.04 5.60 -0.12 -1.26 -5.01 117.98 116.78 3hc7 s PHE 156 Ca 0.00 1.39 0.04 0.00 -0.05 0.00 0.00 56.93 58.32 3hc7 s PHE 156 Cb 0.11 -2.97 -0.04 0.00 -0.63 0.00 0.00 43.02 39.49 3hc7 s PHE 156 CO 0.74 -1.51 -0.05 -1.83 -0.05 0.00 0.00 175.22 172.51 3hc7 s GLU 157 N -5.03 2.48 -0.04 1.99 -1.05 0.31 -4.97 118.70 112.38 3hc7 s GLU 157 Ca 0.59 -0.80 0.05 0.00 -0.15 0.00 0.00 54.97 54.66 3hc7 s GLU 157 Cb -0.15 -2.48 -0.01 0.00 -0.44 0.00 0.00 34.13 31.05 3hc7 s GLU 157 CO 0.55 0.57 -0.21 0.08 0.95 0.00 0.00 175.26 177.21 3hc7 s VAL 158 N -1.12 1.69 -0.19 1.83 1.01 -1.26 -0.84 120.40 121.52 3hc7 s VAL 158 Ca 0.20 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 3hc7 s VAL 158 Cb -0.11 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 3hc7 s VAL 158 CO 0.11 0.48 -0.10 -0.60 0.00 0.00 0.00 175.10 175.00 3hc7 s ARG 159 N -0.13 3.28 -0.41 2.72 6.06 0.79 -4.95 118.95 126.32 3hc7 s ARG 159 Ca -0.02 -0.69 0.03 0.00 -2.50 0.00 0.00 55.73 52.56 3hc7 s ARG 159 Cb -0.12 -2.84 0.12 0.00 0.06 0.00 0.00 34.95 32.17 3hc7 s ARG 159 CO 0.02 -0.13 0.16 0.34 -2.50 0.00 0.00 175.30 173.19 3hc7 s ASP 160 N 1.23 4.32 -0.23 -2.12 -1.08 -1.26 -0.11 116.67 117.41 3hc7 s ASP 160 Ca 0.03 -2.44 -0.25 0.00 -0.52 0.00 0.00 52.55 49.37 3hc7 s ASP 160 Cb -0.14 -1.42 -0.01 0.00 -1.46 0.00 0.00 42.92 39.90 3hc7 s ASP 160 CO -0.04 -0.32 0.83 -0.31 0.52 0.00 0.00 175.17 175.85 3hc7 s TYR 161 N 0.52 3.32 -0.11 -5.34 2.02 -0.01 -0.70 117.35 117.05 3hc7 s TYR 161 Ca 0.14 1.14 -0.06 0.00 -0.37 0.00 0.00 57.07 57.92 3hc7 s TYR 161 Cb -0.22 -3.04 0.05 0.00 -0.40 0.00 0.00 41.96 38.34 3hc7 s TYR 161 CO -0.06 -0.38 0.27 0.00 -1.57 0.00 0.00 175.55 173.80 3hc7 s ALA 162 N 2.76 -0.64 -0.07 3.71 0.00 -1.22 -2.04 121.76 124.26 3hc7 s ALA 162 Ca 0.35 1.05 -0.02 0.00 0.00 0.00 0.00 51.96 53.34 3hc7 s ALA 162 Cb -0.15 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 3hc7 s ALA 162 CO 0.08 -0.20 0.05 -1.01 0.00 0.00 0.00 175.76 174.68 3hc7 s HIS 163 N 1.16 3.27 0.28 0.00 3.76 -1.26 -0.02 115.29 122.47 3hc7 s HIS 163 Ca -0.08 0.25 -0.29 0.00 -0.15 0.00 0.00 55.06 54.78 3hc7 s HIS 163 Cb -0.09 -1.80 -0.10 0.00 1.11 0.00 0.00 32.58 31.70 3hc7 s HIS 163 CO -0.08 0.54 1.38 -0.51 -0.85 0.00 0.00 174.74 175.22 3hc7 s ASP 164 N -1.17 6.71 0.00 1.40 1.01 -1.05 -1.63 116.67 121.94 3hc7 s ASP 164 Ca 0.16 2.66 0.00 0.00 0.71 0.00 0.00 52.55 56.08 3hc7 s ASP 164 Cb -0.12 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.18 3hc7 s ASP 164 CO 0.06 -0.63 0.00 0.61 0.21 0.00 0.00 175.17 175.42 3hc7 n GLY 165 N 1.65 1.58 3.48 0.21 0.00 -1.26 -4.83 105.19 106.03 3hc7 n GLY 165 Ca 0.04 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3hc7 n GLY 165 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hc7 s ASP 166 N -0.12 6.81 0.08 1.61 -1.08 -0.65 -4.81 116.67 118.51 3hc7 s ASP 166 Ca 0.00 -2.38 -0.23 0.00 -0.52 0.00 0.00 52.55 49.42 3hc7 s ASP 166 Cb 0.00 -2.44 -0.14 0.00 -1.46 0.00 0.00 42.92 38.88 3hc7 s ASP 166 CO 0.00 -1.01 1.70 0.24 0.52 0.00 0.00 175.17 176.62 3hc7 h MET 167 N 8.17 0.04 0.00 4.34 2.86 -1.83 -0.85 114.93 127.66 3hc7 h MET 167 Ca 0.26 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 3hc7 h MET 167 Cb 0.95 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 3hc7 h MET 167 CO 1.24 0.08 -0.03 1.88 1.06 0.00 0.00 176.91 181.13 3hc7 h TYR 168 N -0.01 0.00 0.00 -0.22 0.05 -1.92 0.20 116.97 115.07 3hc7 h TYR 168 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3hc7 h TYR 168 Cb 0.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 3hc7 h TYR 168 CO -0.06 0.03 -0.76 0.00 -1.05 0.00 0.00 178.16 176.32 3hc7 h ALA 169 N 1.97 0.50 -1.64 3.88 0.00 -1.61 -0.62 119.26 121.75 3hc7 h ALA 169 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.46 3hc7 h ALA 169 Cb 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.61 3hc7 h ALA 169 CO 0.00 0.00 -0.86 -1.13 0.00 0.00 0.00 179.25 177.27 3hc7 n SER 170 N -2.14 -1.19 -4.84 0.00 3.41 0.65 -3.89 113.62 105.62 3hc7 n SER 170 Ca 0.03 -2.71 -0.37 0.00 -0.26 0.00 0.00 58.87 55.55 3hc7 n SER 170 Cb 0.45 0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.55 3hc7 n SER 170 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hc7 s ILE 171 N -0.09 4.99 0.13 -1.33 -1.09 0.12 -4.60 121.20 119.32 3hc7 s ILE 171 Ca 0.33 0.81 -0.30 0.00 -2.23 0.00 0.00 60.65 59.26 3hc7 s ILE 171 Cb 0.10 -3.72 -0.07 0.00 -1.58 0.00 0.00 42.46 37.19 3hc7 s ILE 171 CO -0.15 0.49 1.18 -1.59 -1.23 0.00 0.00 174.94 173.63 3hc7 s LYS 172 N -1.33 4.49 0.31 2.79 -2.85 -1.26 -0.92 119.74 120.95 3hc7 s LYS 172 Ca 0.28 1.80 0.07 0.00 -1.00 0.00 0.00 55.97 57.11 3hc7 s LYS 172 Cb -0.16 -3.29 0.83 0.00 -2.06 0.00 0.00 37.83 33.14 3hc7 s LYS 172 CO 0.16 -0.13 1.68 0.93 0.10 0.00 0.00 175.35 178.09 3hc7 h GLU 173 N 5.91 0.35 0.00 1.78 3.07 -1.65 0.27 114.58 124.30 3hc7 h GLU 173 Ca -0.43 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 3hc7 h GLU 173 Cb 1.21 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 3hc7 h GLU 173 CO 0.77 0.23 0.00 -0.44 -1.40 0.00 0.00 179.01 178.17 3hc7 h ASP 174 N 0.36 0.00 -0.31 1.42 3.32 -1.91 -2.82 116.42 116.47 3hc7 h ASP 174 Ca 0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.66 3hc7 h ASP 174 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3hc7 h ASP 174 CO -0.57 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.42 3hc7 n ASP 175 N -2.88 3.07 0.28 6.45 8.00 0.94 -4.61 116.55 127.79 3hc7 n ASP 175 Ca -0.01 -1.94 0.14 0.00 0.71 0.00 0.00 54.79 53.70 3hc7 n ASP 175 Cb 0.19 -0.20 0.85 0.00 -0.02 0.00 0.00 41.12 41.95 3hc7 n ASP 175 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3hc7 h LEU 176 N 4.06 0.00 -2.95 0.64 5.85 -1.50 -1.58 115.31 119.83 3hc7 h LEU 176 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3hc7 h LEU 176 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 3hc7 h LEU 176 CO 0.00 0.00 -0.02 1.41 -0.34 0.00 0.00 178.44 179.49 3hc7 n HIS 177 N -3.99 0.00 -1.85 1.25 8.25 -1.26 -4.57 115.22 113.06 3hc7 n HIS 177 Ca -0.02 -0.90 -0.38 0.00 -0.26 0.00 0.00 57.72 56.15 3hc7 n HIS 177 Cb 0.12 -0.13 0.03 0.00 1.12 0.00 0.00 29.99 31.12 3hc7 n HIS 177 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 3hc7 s GLU 178 N -2.56 3.32 0.15 -0.41 2.12 -0.59 -4.78 118.70 115.94 3hc7 s GLU 178 Ca 0.27 2.21 -0.25 0.00 0.36 0.00 0.00 54.97 57.56 3hc7 s GLU 178 Cb 0.24 -2.35 0.00 0.00 0.26 0.00 0.00 34.13 32.28 3hc7 s GLU 178 CO 0.03 -1.04 1.60 -0.92 -0.54 0.00 0.00 175.26 174.39 3hc7 h TYR 179 N 1.69 -0.96 -0.91 5.30 3.20 -1.95 0.11 116.97 123.46 3hc7 h TYR 179 Ca -0.51 0.05 0.07 0.00 3.14 0.00 0.00 58.73 61.48 3hc7 h TYR 179 Cb 1.29 0.46 -0.06 0.00 1.54 0.00 0.00 36.73 39.95 3hc7 h TYR 179 CO 0.48 -0.41 0.57 0.93 -1.64 0.00 0.00 178.16 178.09 3hc7 h GLU 180 N -0.35 1.01 -0.46 1.82 3.07 -1.96 -0.64 114.58 117.07 3hc7 h GLU 180 Ca 0.12 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.87 3hc7 h GLU 180 Cb 0.56 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 3hc7 h GLU 180 CO -0.44 0.67 0.06 0.28 -1.40 0.00 0.00 179.01 178.18 3hc7 h VAL 181 N 1.04 1.25 -0.85 3.13 2.07 -1.61 -1.59 116.25 119.69 3hc7 h VAL 181 Ca 0.40 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 3hc7 h VAL 181 Cb 0.19 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 3hc7 h VAL 181 CO -0.18 0.33 0.45 0.00 0.02 0.00 0.00 177.57 178.19 3hc7 h ALA 182 N 0.95 1.19 -0.15 1.67 0.00 0.01 -1.27 119.26 121.66 3hc7 h ALA 182 Ca 0.14 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 3hc7 h ALA 182 Cb 0.40 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3hc7 h ALA 182 CO 0.01 0.64 -0.64 0.82 0.00 0.00 0.00 179.25 180.08 3hc7 h ILE 183 N 1.19 1.33 -0.54 0.00 2.04 -0.99 -0.01 117.51 120.54 3hc7 h ILE 183 Ca 0.30 -1.93 0.09 0.00 1.00 0.00 0.00 64.86 64.31 3hc7 h ILE 183 Cb 0.05 1.91 -0.07 0.00 -0.74 0.00 0.00 36.82 37.97 3hc7 h ILE 183 CO -0.05 0.60 0.15 1.23 0.00 0.00 0.00 178.15 180.08 3hc7 h GLY 184 N 1.05 0.70 1.10 5.37 0.00 -0.95 -0.42 103.07 109.92 3hc7 h GLY 184 Ca -0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 3hc7 h GLY 184 CO 0.12 -0.05 0.25 3.21 0.00 0.00 0.00 176.54 180.07 3hc7 h ARG 185 N 0.31 1.13 -0.28 4.80 3.08 -0.75 -2.21 114.38 120.45 3hc7 h ARG 185 Ca 0.27 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.13 3hc7 h ARG 185 Cb 0.35 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 3hc7 h ARG 185 CO -0.31 0.94 0.08 0.82 -1.07 0.00 0.00 179.97 180.43 3hc7 h ILE 186 N 1.09 0.91 -0.54 2.04 2.04 -0.28 -1.71 117.51 121.04 3hc7 h ILE 186 Ca 0.24 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 66.06 3hc7 h ILE 186 Cb 0.27 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3hc7 h ILE 186 CO -0.01 0.04 0.31 0.58 0.00 0.00 0.00 178.15 179.07 3hc7 h VAL 187 N 0.20 1.03 -0.03 1.67 2.07 -0.85 -1.10 116.25 119.23 3hc7 h VAL 187 Ca 0.13 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 3hc7 h VAL 187 Cb 0.11 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 3hc7 h VAL 187 CO -0.14 0.11 -0.31 0.24 0.02 0.00 0.00 177.57 177.49 3hc7 h MET 188 N 0.62 0.06 0.00 1.57 2.86 -1.07 -3.19 114.93 115.77 3hc7 h MET 188 Ca 0.23 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 3hc7 h MET 188 Cb 0.06 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.71 3hc7 h MET 188 CO -0.12 0.37 -0.81 1.63 1.06 0.00 0.00 176.91 179.04 3hc7 n LYS 189 N -4.15 0.08 -2.31 1.72 5.02 -0.67 -2.81 118.16 115.03 3hc7 n LYS 189 Ca -0.02 -0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.92 3hc7 n LYS 189 Cb 0.37 -1.52 -0.00 0.00 -0.02 0.00 0.00 35.03 33.85 3hc7 n LYS 189 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hc7 s ALA 190 N -3.05 2.74 -0.64 7.82 0.00 -0.46 -4.71 121.76 123.46 3hc7 s ALA 190 Ca 0.08 0.80 0.25 0.00 0.00 0.00 0.00 51.96 53.09 3hc7 s ALA 190 Cb 0.16 -3.34 0.61 0.00 0.00 0.00 0.00 23.12 20.54 3hc7 s ALA 190 CO 0.78 -0.69 1.63 0.66 0.00 0.00 0.00 175.76 178.15 3hc7 h SER 191 N 1.32 0.00 0.00 0.00 4.64 -1.77 -3.35 113.55 114.40 3hc7 h SER 191 Ca -0.50 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 3hc7 h SER 191 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3hc7 h SER 191 CO 0.57 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 3hc7 n GLY 192 N 1.27 -0.30 0.13 -0.77 0.00 -1.26 -4.79 105.19 99.47 3hc7 n GLY 192 Ca 0.05 -1.15 -0.20 0.00 0.00 0.00 0.00 46.02 44.72 3hc7 n GLY 192 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3hc7 h PHE 193 N 0.00 0.61 -3.87 1.61 3.57 -1.94 0.41 116.94 117.33 3hc7 h PHE 193 Ca 0.00 -0.41 -0.43 0.00 3.53 0.00 0.00 57.97 60.65 3hc7 h PHE 193 Cb 0.00 -0.04 -0.30 0.00 2.79 0.00 0.00 35.95 38.40 3hc7 h PHE 193 CO 0.00 1.29 -0.79 0.42 -2.23 0.00 0.00 178.31 177.00 3hc7 s ILE 194 N -2.67 0.83 0.00 1.41 1.01 -1.26 -1.38 121.20 119.15 3hc7 s ILE 194 Ca -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.12 3hc7 s ILE 194 Cb 0.02 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.76 3hc7 s ILE 194 CO 0.84 0.25 0.00 0.61 0.00 0.00 0.00 174.94 176.65 3hc7 n GLY 195 N 3.19 -0.34 0.00 6.18 0.00 -1.26 -5.00 105.19 107.96 3hc7 n GLY 195 Ca -0.17 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.63 3hc7 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hc7 n GLY 196 N 0.00 -0.94 0.33 -0.02 0.00 -1.26 -4.77 105.19 98.52 3hc7 n GLY 196 Ca 0.00 -1.63 0.17 0.00 0.00 0.00 0.00 46.02 44.56 3hc7 n GLY 196 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3hc7 h ARG 197 N 0.00 0.00 -0.64 1.61 0.11 -2.01 -0.77 114.38 112.68 3hc7 h ARG 197 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3hc7 h ARG 197 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3hc7 h ARG 197 CO 0.00 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.82 3hc7 n ASP 198 N -3.64 4.44 -4.75 0.08 8.00 -1.26 -4.49 116.55 114.92 3hc7 n ASP 198 Ca -0.01 -2.33 -0.31 0.00 0.71 0.00 0.00 54.79 52.86 3hc7 n ASP 198 Cb 0.22 -0.54 0.10 0.00 -0.02 0.00 0.00 41.12 40.89 3hc7 n ASP 198 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3hc7 s SER 199 N -0.98 4.21 0.20 -2.24 1.04 -0.29 -2.09 113.70 113.54 3hc7 s SER 199 Ca 0.49 1.75 -0.11 0.00 0.48 0.00 0.00 55.95 58.56 3hc7 s SER 199 Cb 0.30 -2.44 0.25 0.00 0.10 0.00 0.00 66.02 64.23 3hc7 s SER 199 CO 0.26 -2.21 1.73 0.58 0.98 0.00 0.00 173.24 174.58 3hc7 h VAL 200 N -1.25 0.75 -0.63 5.02 2.07 -0.61 -1.29 116.25 120.31 3hc7 h VAL 200 Ca -0.45 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 3hc7 h VAL 200 Cb 1.24 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 3hc7 h VAL 200 CO 0.52 0.06 0.05 0.58 0.02 0.00 0.00 177.57 178.80 3hc7 h VAL 201 N 0.34 1.26 -0.34 2.57 2.07 -1.49 0.15 116.25 120.81 3hc7 h VAL 201 Ca 0.29 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 3hc7 h VAL 201 Cb 0.36 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3hc7 h VAL 201 CO -0.31 0.40 0.18 0.00 0.02 0.00 0.00 177.57 177.85 3hc7 h ALA 202 N 1.01 0.44 -0.54 1.67 0.00 -1.77 -2.33 119.26 117.76 3hc7 h ALA 202 Ca 0.19 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3hc7 h ALA 202 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3hc7 h ALA 202 CO 0.02 -0.01 0.13 1.96 0.00 0.00 0.00 179.25 181.35 3hc7 h GLN 203 N 0.43 0.82 -0.82 0.00 4.20 -0.90 -2.37 115.11 116.47 3hc7 h GLN 203 Ca 0.12 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 3hc7 h GLN 203 Cb 0.09 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 3hc7 h GLN 203 CO -0.02 0.74 0.41 -0.07 -0.67 0.00 0.00 178.83 179.22 3hc7 h LEU 204 N 0.79 1.04 -0.25 1.46 3.38 -0.45 0.07 115.31 121.35 3hc7 h LEU 204 Ca 0.18 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3hc7 h LEU 204 Cb 0.29 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3hc7 h LEU 204 CO -0.00 0.86 0.06 0.40 0.09 0.00 0.00 178.44 179.85 3hc7 h ILE 205 N 1.15 1.21 -0.79 1.22 2.04 -1.05 -0.55 117.51 120.75 3hc7 h ILE 205 Ca 0.28 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 3hc7 h ILE 205 Cb 0.08 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 3hc7 h ILE 205 CO -0.04 0.22 0.49 -0.08 0.00 0.00 0.00 178.15 178.75 3hc7 h GLU 206 N 0.23 1.07 -0.39 2.37 4.57 -1.17 -2.89 114.58 118.36 3hc7 h GLU 206 Ca 0.08 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3hc7 h GLU 206 Cb 0.28 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 3hc7 h GLU 206 CO 0.00 0.74 0.24 1.25 -1.18 0.00 0.00 179.01 180.06 3hc7 h LEU 207 N 1.09 0.47 0.00 1.64 5.85 -0.66 -3.47 115.31 120.22 3hc7 h LEU 207 Ca 0.29 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.96 3hc7 h LEU 207 Cb -0.07 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.85 3hc7 h LEU 207 CO -0.06 0.38 0.00 0.61 -0.34 0.00 0.00 178.44 179.03 3hc7 n GLY 208 N -1.10 3.14 5.00 3.75 0.00 -0.24 -4.87 105.19 110.87 3hc7 n GLY 208 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3hc7 n GLY 208 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hc7 n GLN 209 N 13.88 0.00 -4.18 1.61 6.02 -1.26 -4.83 117.38 128.62 3hc7 n GLN 209 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 3hc7 n GLN 209 Cb 0.00 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.16 3hc7 n GLN 209 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hc7 s ARG 210 N 0.00 0.93 0.47 -1.09 0.52 -1.26 -5.12 118.95 113.39 3hc7 s ARG 210 Ca 0.00 -1.42 -0.23 0.00 -0.52 0.00 0.00 55.73 53.56 3hc7 s ARG 210 Cb 0.00 -0.09 -0.09 0.00 0.52 0.00 0.00 34.95 35.29 3hc7 s ARG 210 CO 0.00 -0.12 1.01 -2.30 0.02 0.00 0.00 175.30 173.91 3hc7 n PRO 211 N -0.11 1.29 -0.31 3.54 -0.02 -1.26 -4.81 135.00 133.32 3hc7 n PRO 211 Ca -0.09 0.47 0.01 0.00 -2.02 0.00 0.00 63.50 61.87 3hc7 n PRO 211 Cb 0.62 -2.10 0.15 0.00 -0.02 0.00 0.00 33.50 32.15 3hc7 n PRO 211 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3hc7 h ILE 212 N 1.32 1.02 -0.70 4.25 1.08 -1.94 -1.67 117.51 120.86 3hc7 h ILE 212 Ca -0.46 -0.32 0.04 0.00 -0.39 0.00 0.00 64.86 63.73 3hc7 h ILE 212 Cb 1.34 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 3hc7 h ILE 212 CO 0.55 0.17 0.46 0.71 -0.69 0.00 0.00 178.15 179.36 3hc7 h THR 213 N 0.93 1.10 -0.43 -0.27 1.35 -1.99 0.11 112.91 113.70 3hc7 h THR 213 Ca 0.38 -0.29 -0.10 0.00 -0.55 0.00 0.00 66.41 65.85 3hc7 h THR 213 Cb 0.21 0.19 -0.02 0.00 -1.73 0.00 0.00 68.15 66.80 3hc7 h THR 213 CO -0.19 0.15 -0.15 -0.08 -0.25 0.00 0.00 175.52 175.00 3hc7 h GLU 214 N 0.84 0.80 -0.17 4.72 4.81 -1.66 -1.72 114.58 122.20 3hc7 h GLU 214 Ca 0.28 -0.29 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 3hc7 h GLU 214 Cb 0.08 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 3hc7 h GLU 214 CO -0.08 0.91 -0.55 0.78 -0.73 0.00 0.00 179.01 179.34 3hc7 h GLY 215 N 0.97 0.57 0.88 1.92 0.00 -0.83 -2.12 103.07 104.45 3hc7 h GLY 215 Ca 0.11 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 3hc7 h GLY 215 CO 0.05 0.59 0.08 -2.22 0.00 0.00 0.00 176.54 175.03 3hc7 h ILE 216 N 0.40 1.18 -0.31 2.60 2.04 -0.67 -1.29 117.51 121.46 3hc7 h ILE 216 Ca 0.01 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.30 3hc7 h ILE 216 Cb 1.08 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 3hc7 h ILE 216 CO 0.10 0.19 0.20 0.00 0.00 0.00 0.00 178.15 178.63 3hc7 h ALA 217 N 0.91 0.39 -0.41 1.87 0.00 -1.25 0.02 119.26 120.80 3hc7 h ALA 217 Ca 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3hc7 h ALA 217 Cb 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3hc7 h ALA 217 CO -0.00 -0.15 0.03 1.25 0.00 0.00 0.00 179.25 180.37 3hc7 h LEU 218 N 0.40 0.69 -0.62 0.00 5.85 -1.33 -1.23 115.31 119.08 3hc7 h LEU 218 Ca 0.12 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.60 3hc7 h LEU 218 Cb -0.03 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 3hc7 h LEU 218 CO -0.04 0.81 0.33 0.00 -0.34 0.00 0.00 178.44 179.20 3hc7 h ALA 219 N 0.90 0.81 -0.67 1.25 0.00 -1.08 0.57 119.26 121.05 3hc7 h ALA 219 Ca 0.12 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.07 3hc7 h ALA 219 Cb 0.44 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3hc7 h ALA 219 CO 0.02 0.01 0.42 0.78 0.00 0.00 0.00 179.25 180.47 3hc7 h GLY 220 N 0.63 0.96 1.50 0.00 0.00 -0.70 -0.82 103.07 104.64 3hc7 h GLY 220 Ca 0.27 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 47.16 3hc7 h GLY 220 CO -0.17 0.27 -0.36 0.00 0.00 0.00 0.00 176.54 176.28 3hc7 h ALA 221 N 1.29 0.91 -0.45 3.60 0.00 -0.68 0.32 119.26 124.25 3hc7 h ALA 221 Ca 0.27 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 3hc7 h ALA 221 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3hc7 h ALA 221 CO -0.10 0.63 -0.03 0.82 0.00 0.00 0.00 179.25 180.56 3hc7 h ILE 222 N 0.47 1.27 -0.54 0.00 2.04 -0.63 -1.51 117.51 118.60 3hc7 h ILE 222 Ca 0.05 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 3hc7 h ILE 222 Cb 0.84 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 3hc7 h ILE 222 CO 0.07 0.38 0.23 0.40 0.00 0.00 0.00 178.15 179.23 3hc7 h ILE 223 N 0.65 1.21 -0.84 -0.67 2.04 -0.74 0.18 117.51 119.35 3hc7 h ILE 223 Ca 0.12 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.42 3hc7 h ILE 223 Cb 0.54 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 3hc7 h ILE 223 CO 0.03 0.25 0.55 0.44 0.00 0.00 0.00 178.15 179.41 3hc7 h ASP 224 N 0.73 0.80 -0.09 1.72 3.32 -0.77 -0.91 116.42 121.22 3hc7 h ASP 224 Ca 0.18 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.09 3hc7 h ASP 224 Cb 0.17 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.56 3hc7 h ASP 224 CO -0.02 0.50 -0.55 0.00 -1.72 0.00 0.00 179.24 177.46 3hc7 h ALA 225 N 1.55 0.19 -0.95 3.45 0.00 -0.53 -1.79 119.26 121.17 3hc7 h ALA 225 Ca 0.37 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.79 3hc7 h ALA 225 Cb 0.26 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 3hc7 h ALA 225 CO -0.14 0.40 0.63 -0.07 0.00 0.00 0.00 179.25 180.07 3hc7 h LEU 226 N 0.12 1.04 -0.42 0.00 3.38 -0.70 -1.71 115.31 117.02 3hc7 h LEU 226 Ca -0.04 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3hc7 h LEU 226 Cb 1.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 3hc7 h LEU 226 CO 0.11 0.72 0.05 0.74 0.09 0.00 0.00 178.44 180.15 3hc7 h THR 227 N 1.21 1.25 -0.91 0.22 2.02 -1.16 -1.91 112.91 113.62 3hc7 h THR 227 Ca 0.38 -0.91 0.15 0.00 0.77 0.00 0.00 66.41 66.79 3hc7 h THR 227 Cb -0.00 1.02 -0.09 0.00 -1.74 0.00 0.00 68.15 67.33 3hc7 h THR 227 CO -0.11 0.31 0.52 0.15 0.37 0.00 0.00 175.52 176.76 3hc7 h PHE 228 N 0.56 0.92 -0.02 3.16 3.57 -0.59 -0.27 116.94 124.27 3hc7 h PHE 228 Ca 0.13 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.50 3hc7 h PHE 228 Cb 0.40 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 3hc7 h PHE 228 CO 0.03 0.26 -0.71 0.74 -2.23 0.00 0.00 178.31 176.40 3hc7 h PHE 229 N 0.74 0.14 0.09 0.41 0.04 -1.09 -3.17 116.94 114.10 3hc7 h PHE 229 Ca 0.49 -0.06 -0.27 0.00 2.80 0.00 0.00 57.97 60.93 3hc7 h PHE 229 Cb 0.66 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.80 3hc7 h PHE 229 CO -0.05 0.77 -1.16 0.00 -0.60 0.00 0.00 178.31 177.27 3hc7 h ALA 230 N 1.21 0.13 -1.74 2.45 0.00 -0.48 -3.40 119.26 117.44 3hc7 h ALA 230 Ca -0.01 -0.79 -0.46 0.00 0.00 0.00 0.00 54.91 53.65 3hc7 h ALA 230 Cb 1.25 0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.69 3hc7 h ALA 230 CO 0.10 0.81 -1.16 2.89 0.00 0.00 0.00 179.25 181.89 3hc7 n ARG 231 N -3.70 1.18 -3.66 0.00 -4.01 -0.21 -4.53 116.66 101.74 3hc7 n ARG 231 Ca -0.10 -3.44 -0.09 0.00 -1.04 0.00 0.00 57.85 53.17 3hc7 n ARG 231 Cb 0.96 -1.62 -0.08 0.00 -3.04 0.00 0.00 32.46 28.67 3hc7 n ARG 231 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 3hc7 s SER 232 N -2.69 -0.76 -0.44 2.89 0.15 -1.20 -4.87 113.70 106.78 3hc7 s SER 232 Ca 0.37 1.28 -0.28 0.00 0.70 0.00 0.00 55.95 58.02 3hc7 s SER 232 Cb 0.38 1.18 0.00 0.00 -1.71 0.00 0.00 66.02 65.87 3hc7 s SER 232 CO -0.05 -0.22 1.53 -0.13 1.20 0.00 0.00 173.24 175.57 3hc7 s ARG 233 N 1.30 3.39 0.31 5.44 0.52 -1.26 -4.89 118.95 123.76 3hc7 s ARG 233 Ca -0.08 0.91 0.02 0.00 -0.52 0.00 0.00 55.73 56.06 3hc7 s ARG 233 Cb -0.06 -4.11 -0.01 0.00 0.52 0.00 0.00 34.95 31.29 3hc7 s ARG 233 CO -0.14 -1.81 0.06 0.00 0.02 0.00 0.00 175.30 173.44 3hc7 n MET 234 N 8.37 0.86 -0.67 3.54 0.00 -1.26 -5.15 117.12 122.81 3hc7 n MET 234 Ca 0.17 -2.47 -0.30 0.00 0.00 0.00 0.00 57.70 55.11 3hc7 n MET 234 Cb 0.48 1.07 0.26 0.00 0.00 0.00 0.00 33.22 35.03 3hc7 n MET 234 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3hc7 s GLY 235 N -2.82 1.50 -0.19 3.17 0.00 -1.26 -4.98 107.32 102.74 3hc7 s GLY 235 Ca 0.09 -0.65 0.16 0.00 0.00 0.00 0.00 44.72 44.32 3hc7 s GLY 235 CO 0.06 0.23 1.41 2.09 0.00 0.00 0.00 173.10 176.89 3hc7 n ASP 236 N -5.12 3.67 -0.47 1.64 5.68 -1.26 -4.56 116.55 116.13 3hc7 n ASP 236 Ca 0.09 -3.10 0.07 0.00 -0.50 0.00 0.00 54.79 51.35 3hc7 n ASP 236 Cb 0.58 -0.55 0.13 0.00 -1.14 0.00 0.00 41.12 40.14 3hc7 n ASP 236 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3hc7 n LYS 237 N -0.63 1.05 -1.71 0.11 5.02 -1.26 -4.98 118.16 115.76 3hc7 n LYS 237 Ca 0.22 -2.52 -0.31 0.00 -2.02 0.00 0.00 58.31 53.68 3hc7 n LYS 237 Cb 0.90 -1.22 0.04 0.00 -0.02 0.00 0.00 35.03 34.72 3hc7 n LYS 237 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3hc7 s TRP 238 N -2.25 3.13 0.23 2.13 0.52 -1.26 -4.98 118.94 116.45 3hc7 s TRP 238 Ca 0.30 1.43 0.27 0.00 0.02 0.00 0.00 56.10 58.12 3hc7 s TRP 238 Cb 0.28 -2.89 1.17 0.00 -1.15 0.00 0.00 33.47 30.88 3hc7 s TRP 238 CO -0.03 -1.15 1.93 -1.00 0.02 0.00 0.00 176.95 176.72 3hc7 h PRO 239 N -0.41 0.00 -0.01 4.98 0.13 -1.93 -2.67 132.00 132.09 3hc7 h PRO 239 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3hc7 h PRO 239 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3hc7 h PRO 239 CO 0.57 0.16 0.00 -2.39 -0.23 0.00 0.00 178.00 176.11 3hc7 n HIS 240 N -3.41 0.01 -4.10 1.56 1.44 -1.26 -4.49 115.22 104.97 3hc7 n HIS 240 Ca -0.00 -0.01 -0.24 0.00 -2.01 0.00 0.00 57.72 55.45 3hc7 n HIS 240 Cb 0.35 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.41 3hc7 n HIS 240 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3hc7 s LEU 241 N -1.90 3.78 0.02 2.39 1.43 -1.01 -4.91 118.68 118.49 3hc7 s LEU 241 Ca 0.42 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 3hc7 s LEU 241 Cb 0.20 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 3hc7 s LEU 241 CO 0.33 0.03 -0.05 -0.31 0.23 0.00 0.00 176.35 176.58 3hc7 s TYR 242 N -1.91 0.42 -0.09 0.29 2.02 -1.26 -4.91 117.35 111.91 3hc7 s TYR 242 Ca 0.32 -0.43 -0.30 0.00 -0.37 0.00 0.00 57.07 56.29 3hc7 s TYR 242 Cb -0.09 -0.27 -0.02 0.00 -0.40 0.00 0.00 41.96 41.18 3hc7 s TYR 242 CO 0.24 -0.11 1.10 1.21 -1.57 0.00 0.00 175.55 176.41 3hc7 s ASN 243 N -1.24 7.15 0.00 2.29 2.47 -1.26 -4.96 114.94 119.38 3hc7 s ASN 243 Ca -0.10 1.65 0.26 0.00 0.42 0.00 0.00 52.86 55.09 3hc7 s ASN 243 Cb -0.08 -2.56 0.78 0.00 -1.45 0.00 0.00 41.25 37.94 3hc7 s ASN 243 CO -0.00 -0.53 1.60 -2.11 -3.72 0.00 0.00 177.10 172.34 3hc7 n ARG 244 N 5.20 0.13 -0.10 0.43 1.85 -1.26 -4.49 116.66 118.42 3hc7 n ARG 244 Ca 0.10 -0.06 -0.11 0.00 -1.00 0.00 0.00 57.85 56.78 3hc7 n ARG 244 Cb 0.47 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.35 3hc7 n ARG 244 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 3hc7 h TYR 245 N 0.15 0.57 -0.78 2.89 0.05 -1.93 -1.43 116.97 116.50 3hc7 h TYR 245 Ca 0.00 -0.09 0.15 0.00 0.05 0.00 0.00 58.73 58.84 3hc7 h TYR 245 Cb 0.49 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 38.02 3hc7 h TYR 245 CO 0.00 0.64 0.52 -1.35 -1.05 0.00 0.00 178.16 176.91 3hc7 h PRO 246 N 0.33 0.43 -0.33 4.88 0.11 -1.84 0.16 132.00 135.74 3hc7 h PRO 246 Ca 0.09 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.05 3hc7 h PRO 246 Cb 0.40 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 3hc7 h PRO 246 CO 0.01 0.29 -0.30 0.00 -0.21 0.00 0.00 178.00 177.78 3hc7 h ALA 247 N 1.64 0.85 0.15 -0.75 0.00 -1.67 -0.53 119.26 118.95 3hc7 h ALA 247 Ca 0.38 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3hc7 h ALA 247 Cb 0.85 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3hc7 h ALA 247 CO -0.13 0.64 -0.07 0.28 0.00 0.00 0.00 179.25 179.96 3hc7 h VAL 248 N 0.60 0.89 0.00 0.00 2.07 0.08 -0.25 116.25 119.64 3hc7 h VAL 248 Ca 0.07 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3hc7 h VAL 248 Cb 0.81 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3hc7 h VAL 248 CO 0.07 0.04 0.00 -0.62 0.02 0.00 0.00 177.57 177.08 3hc7 n GLU 249 N -5.14 0.14 -0.07 1.57 4.71 0.35 -1.11 120.64 121.08 3hc7 n GLU 249 Ca -0.09 0.50 -0.13 0.00 -0.01 0.00 0.00 57.16 57.43 3hc7 n GLU 249 Cb 0.13 -1.84 -0.12 0.00 -1.01 0.00 0.00 31.44 28.60 3hc7 n GLU 249 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 3hc7 h PHE 250 N 0.00 0.00 -0.85 -0.32 3.57 -0.53 -3.21 116.94 115.60 3hc7 h PHE 250 Ca 0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 3hc7 h PHE 250 Cb 0.18 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 3hc7 h PHE 250 CO 0.00 0.95 0.56 -0.07 -2.23 0.00 0.00 178.31 177.52 3hc7 h LEU 251 N -1.00 0.87 0.00 0.59 3.38 -0.49 0.47 115.31 119.13 3hc7 h LEU 251 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3hc7 h LEU 251 Cb 0.94 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3hc7 h LEU 251 CO -0.02 0.58 0.00 0.54 0.09 0.00 0.00 178.44 179.63 3hc7 n ARG 252 N -4.47 0.34 -0.97 1.13 1.74 -0.26 -5.05 116.66 109.11 3hc7 n ARG 252 Ca 0.12 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 3hc7 n ARG 252 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 3hc7 n ARG 252 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15