#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hi9 n ASP 28 N 0.00 1.20 -0.05 6.15 4.64 -1.26 -5.04 116.55 122.19 2hi9 n ASP 28 Ca 0.00 -2.78 -0.01 0.00 -1.38 0.00 0.00 54.79 50.62 2hi9 n ASP 28 Cb 0.00 -0.65 -0.01 0.00 -1.04 0.00 0.00 41.12 39.42 2hi9 n ASP 28 CO 0.00 0.00 0.00 0.33 -0.82 0.00 0.00 177.20 176.71 2hi9 n PHE 29 N 2.41 -0.05 -0.16 -0.67 7.35 -1.26 -0.43 117.46 124.64 2hi9 n PHE 29 Ca 0.25 0.15 -0.04 0.00 -0.76 0.00 0.00 57.45 57.05 2hi9 n PHE 29 Cb 0.42 -0.31 0.03 0.00 0.35 0.00 0.00 39.48 39.96 2hi9 n PHE 29 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 2hi9 h THR 30 N 0.00 0.39 0.00 -2.13 2.02 -1.93 0.16 112.91 111.42 2hi9 h THR 30 Ca 0.02 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.10 2hi9 h THR 30 Cb 0.05 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2hi9 h THR 30 CO -0.11 0.00 -0.45 -0.26 0.37 0.00 0.00 175.52 175.06 2hi9 h PHE 31 N -0.08 0.00 0.00 3.16 0.04 -1.08 -2.10 116.94 116.89 2hi9 h PHE 31 Ca 0.23 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.87 2hi9 h PHE 31 Cb 0.44 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 2hi9 h PHE 31 CO -0.48 0.45 -0.63 -0.44 -0.60 0.00 0.00 178.31 176.62 2hi9 h ASP 32 N 0.00 0.00 -0.19 2.17 3.45 -0.31 -2.29 116.42 119.25 2hi9 h ASP 32 Ca -0.00 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.34 2hi9 h ASP 32 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2hi9 h ASP 32 CO 0.06 0.63 -0.35 0.25 -1.57 0.00 0.00 179.24 178.26 2hi9 h LEU 33 N 0.00 0.64 0.28 1.55 5.85 -0.51 -1.76 115.31 121.36 2hi9 h LEU 33 Ca -0.01 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2hi9 h LEU 33 Cb 1.23 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2hi9 h LEU 33 CO 0.08 1.06 -0.29 0.22 -0.34 0.00 0.00 178.44 179.17 2hi9 h TYR 34 N 0.25 -0.77 -0.99 1.25 3.20 -1.22 -0.72 116.97 117.96 2hi9 h TYR 34 Ca 0.01 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.95 2hi9 h TYR 34 Cb 0.94 0.30 -0.07 0.00 1.54 0.00 0.00 36.73 39.45 2hi9 h TYR 34 CO 0.09 -0.42 0.64 0.00 -1.64 0.00 0.00 178.16 176.83 2hi9 h ARG 35 N -0.60 1.14 -0.89 1.82 3.08 -1.45 0.20 114.38 117.67 2hi9 h ARG 35 Ca -0.01 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2hi9 h ARG 35 Cb 0.56 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 2hi9 h ARG 35 CO -0.07 0.75 0.51 0.00 -1.07 0.00 0.00 179.97 180.09 2hi9 h ALA 36 N 1.44 1.14 -0.06 0.04 0.00 -0.93 0.16 119.26 121.05 2hi9 h ALA 36 Ca 0.42 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 2hi9 h ALA 36 Cb 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2hi9 h ALA 36 CO -0.17 0.63 -0.18 -0.07 0.00 0.00 0.00 179.25 179.47 2hi9 h LEU 37 N 1.24 0.26 -1.47 0.00 3.38 0.14 -2.37 115.31 116.50 2hi9 h LEU 37 Ca 0.32 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2hi9 h LEU 37 Cb -0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2hi9 h LEU 37 CO -0.05 0.82 0.08 0.00 0.09 0.00 0.00 178.44 179.37 2hi9 h ALA 38 N 0.45 1.58 -0.17 1.53 0.00 -0.51 -1.90 119.26 120.24 2hi9 h ALA 38 Ca -0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2hi9 h ALA 38 Cb 0.79 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2hi9 h ALA 38 CO 0.04 0.32 -0.59 0.77 0.00 0.00 0.00 179.25 179.79 2hi9 h SER 39 N 0.43 0.61 1.22 0.00 0.02 -0.65 -2.97 113.55 112.20 2hi9 h SER 39 Ca 0.10 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2hi9 h SER 39 Cb 0.16 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2hi9 h SER 39 CO -0.00 1.06 0.00 0.00 -1.14 0.00 0.00 176.83 176.75 2hi9 h ALA 40 N 0.95 1.00 -2.06 3.77 0.00 -0.89 -3.36 119.26 118.67 2hi9 h ALA 40 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2hi9 h ALA 40 Cb 1.14 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 18.55 2hi9 h ALA 40 CO 0.11 0.00 -1.07 0.00 0.00 0.00 0.00 179.25 178.29 2hi9 n ALA 41 N -1.90 2.48 -1.74 0.00 0.00 -0.77 -5.09 120.51 113.49 2hi9 n ALA 41 Ca 0.03 -3.31 -0.37 0.00 0.00 0.00 0.00 53.44 49.79 2hi9 n ALA 41 Cb 0.35 -0.80 0.06 0.00 0.00 0.00 0.00 19.45 19.06 2hi9 n ALA 41 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2hi9 s PRO 42 N -0.88 2.78 -1.45 0.00 0.02 -1.16 -3.31 135.00 131.00 2hi9 s PRO 42 Ca 0.35 2.11 -0.10 0.00 0.02 0.00 0.00 61.00 63.38 2hi9 s PRO 42 Cb 0.14 -1.99 0.05 0.00 0.02 0.00 0.00 34.50 32.72 2hi9 s PRO 42 CO -0.13 -1.43 0.97 0.43 -0.33 0.00 0.00 177.00 176.51 2hi9 n SER 43 N -1.58 -4.33 -4.01 2.53 7.64 -1.26 -4.99 113.62 107.62 2hi9 n SER 43 Ca 0.14 -0.74 -0.08 0.00 1.01 0.00 0.00 58.87 59.20 2hi9 n SER 43 Cb 0.47 -4.15 -0.09 0.00 -1.01 0.00 0.00 64.21 59.43 2hi9 n SER 43 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2hi9 s GLN 44 N -6.42 0.64 0.64 1.43 -0.21 -1.21 -5.01 119.66 109.53 2hi9 s GLN 44 Ca 0.51 -1.07 -0.17 0.00 0.02 0.00 0.00 55.36 54.65 2hi9 s GLN 44 Cb -0.25 0.24 -0.01 0.00 1.00 0.00 0.00 33.01 33.99 2hi9 s GLN 44 CO 0.81 -0.15 1.15 -0.80 -2.12 0.00 0.00 175.29 174.18 2hi9 s ASN 45 N -2.73 5.03 -0.03 5.90 0.01 -1.26 -4.60 114.94 117.26 2hi9 s ASN 45 Ca 0.04 2.18 0.01 0.00 -0.71 0.00 0.00 52.86 54.38 2hi9 s ASN 45 Cb 0.05 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 39.16 2hi9 s ASN 45 CO -0.09 -1.69 -0.02 -0.63 -1.51 0.00 0.00 177.10 173.16 2hi9 s ILE 46 N -2.02 0.31 -0.27 0.60 -1.09 -0.77 -4.95 121.20 113.02 2hi9 s ILE 46 Ca 0.72 -0.00 -0.06 0.00 -2.23 0.00 0.00 60.65 59.07 2hi9 s ILE 46 Cb -0.25 -0.38 0.14 0.00 -1.58 0.00 0.00 42.46 40.39 2hi9 s ILE 46 CO 0.38 0.17 0.54 0.12 -1.23 0.00 0.00 174.94 174.92 2hi9 s PHE 47 N 0.92 -1.21 0.19 3.97 5.36 -1.26 0.05 117.98 126.00 2hi9 s PHE 47 Ca -0.10 1.75 -0.07 0.00 -0.96 0.00 0.00 56.93 57.54 2hi9 s PHE 47 Cb -0.13 0.50 -0.02 0.00 -0.34 0.00 0.00 43.02 43.03 2hi9 s PHE 47 CO -0.01 -0.69 0.28 -0.59 -1.46 0.00 0.00 175.22 172.75 2hi9 s PHE 48 N 2.77 0.61 -0.40 10.12 -0.71 -0.80 -3.33 117.98 126.23 2hi9 s PHE 48 Ca 0.05 -0.94 -0.08 0.00 -1.04 0.00 0.00 56.93 54.92 2hi9 s PHE 48 Cb -0.13 -0.15 0.07 0.00 -1.21 0.00 0.00 43.02 41.60 2hi9 s PHE 48 CO -0.18 -0.76 0.23 0.45 -1.34 0.00 0.00 175.22 173.63 2hi9 s SER 49 N -3.03 5.57 0.10 1.98 0.15 -1.26 -1.53 113.70 115.67 2hi9 s SER 49 Ca 0.24 -1.46 -0.32 0.00 0.70 0.00 0.00 55.95 55.11 2hi9 s SER 49 Cb 0.03 -1.96 -0.13 0.00 -1.71 0.00 0.00 66.02 62.26 2hi9 s SER 49 CO 0.05 -0.50 1.59 -0.65 1.20 0.00 0.00 173.24 174.94 2hi9 h PRO 50 N 8.35 -0.72 -0.73 5.44 0.11 -1.65 -0.77 132.00 142.03 2hi9 h PRO 50 Ca -0.22 0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.01 2hi9 h PRO 50 Cb 1.08 0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 2hi9 h PRO 50 CO 0.73 -0.48 0.41 -0.24 -0.21 0.00 0.00 178.00 178.20 2hi9 h VAL 51 N -0.75 0.94 -0.70 3.15 3.04 -1.72 -1.71 116.25 118.51 2hi9 h VAL 51 Ca -0.01 -0.25 -0.03 0.00 -1.01 0.00 0.00 66.70 65.40 2hi9 h VAL 51 Cb 0.71 0.15 -0.03 0.00 -2.01 0.00 0.00 31.29 30.11 2hi9 h VAL 51 CO -0.13 0.13 0.30 -1.28 -1.01 0.00 0.00 177.57 175.58 2hi9 h SER 52 N 0.72 0.92 -0.26 3.17 0.87 -1.75 -1.30 113.55 115.92 2hi9 h SER 52 Ca 0.34 -0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.66 2hi9 h SER 52 Cb 0.26 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2hi9 h SER 52 CO -0.21 0.80 -0.32 0.40 -0.53 0.00 0.00 176.83 176.96 2hi9 h ILE 53 N 1.00 1.31 -0.46 2.23 2.04 -0.46 -2.21 117.51 120.95 2hi9 h ILE 53 Ca 0.24 -1.51 -0.05 0.00 1.00 0.00 0.00 64.86 64.54 2hi9 h ILE 53 Cb 0.15 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2hi9 h ILE 53 CO -0.03 0.48 0.09 0.77 0.00 0.00 0.00 178.15 179.46 2hi9 h SER 54 N 0.42 0.66 0.16 1.72 4.64 -1.16 -1.19 113.55 118.80 2hi9 h SER 54 Ca 0.03 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2hi9 h SER 54 Cb 0.90 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2hi9 h SER 54 CO 0.08 0.67 -0.08 -0.03 -0.87 0.00 0.00 176.83 176.60 2hi9 h MET 55 N 0.68 -0.21 -0.92 4.77 1.85 -1.09 0.95 114.93 120.96 2hi9 h MET 55 Ca 0.15 0.01 0.11 0.00 -0.61 0.00 0.00 59.70 59.36 2hi9 h MET 55 Cb 0.29 0.05 -0.07 0.00 0.43 0.00 0.00 31.60 32.30 2hi9 h MET 55 CO 0.00 -0.12 0.59 0.77 -0.40 0.00 0.00 176.91 177.75 2hi9 h SER 56 N -0.24 0.82 0.20 1.39 0.02 -0.92 0.15 113.55 114.97 2hi9 h SER 56 Ca -0.02 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 2hi9 h SER 56 Cb 0.18 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2hi9 h SER 56 CO 0.04 0.47 -0.45 -0.07 -1.14 0.00 0.00 176.83 175.68 2hi9 h LEU 57 N 0.90 0.33 -0.19 5.07 3.38 -0.66 -1.62 115.31 122.51 2hi9 h LEU 57 Ca 0.44 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 2hi9 h LEU 57 Cb 0.45 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2hi9 h LEU 57 CO -0.20 0.74 -0.33 0.00 0.09 0.00 0.00 178.44 178.74 2hi9 h ALA 58 N 1.28 0.29 -0.55 1.53 0.00 0.12 -2.04 119.26 119.89 2hi9 h ALA 58 Ca 0.02 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.58 2hi9 h ALA 58 Cb 0.89 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2hi9 h ALA 58 CO 0.07 0.34 0.23 1.98 0.00 0.00 0.00 179.25 181.87 2hi9 h MET 59 N 0.22 0.42 -0.67 0.00 1.85 -0.72 -2.08 114.93 113.95 2hi9 h MET 59 Ca 0.01 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 2hi9 h MET 59 Cb 0.91 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.82 2hi9 h MET 59 CO 0.07 0.28 0.38 1.25 -0.40 0.00 0.00 176.91 178.49 2hi9 h LEU 60 N 0.43 0.83 -2.23 3.39 5.85 -1.15 -2.10 115.31 120.34 2hi9 h LEU 60 Ca 0.26 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2hi9 h LEU 60 Cb 0.27 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2hi9 h LEU 60 CO -0.24 0.68 0.13 0.77 -0.34 0.00 0.00 178.44 179.44 2hi9 h SER 61 N 0.92 0.00 0.00 1.25 4.64 -0.67 -1.47 113.55 118.22 2hi9 h SER 61 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2hi9 h SER 61 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2hi9 h SER 61 CO -0.04 0.00 0.01 -0.11 -0.87 0.00 0.00 176.83 175.82 2hi9 n LEU 62 N -4.01 0.00 -0.31 5.97 7.94 -0.79 -1.60 117.00 124.20 2hi9 n LEU 62 Ca 0.00 0.33 0.00 0.00 -1.11 0.00 0.00 56.01 55.24 2hi9 n LEU 62 Cb 0.24 -0.33 0.00 0.00 0.53 0.00 0.00 43.42 43.86 2hi9 n LEU 62 CO 0.30 -0.33 0.25 0.61 -1.11 0.00 0.00 177.39 177.10 2hi9 n GLY 63 N -1.33 -0.79 3.67 -3.96 0.00 -0.56 -4.84 105.19 97.38 2hi9 n GLY 63 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2hi9 n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hi9 s ALA 64 N 0.00 3.23 0.20 4.61 0.00 -0.63 -1.76 121.76 127.40 2hi9 s ALA 64 Ca 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.62 2hi9 s ALA 64 Cb 0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 2hi9 s ALA 64 CO 0.00 0.48 0.07 0.41 0.00 0.00 0.00 175.76 176.72 2hi9 n GLY 65 N -0.15 3.69 3.97 0.00 0.00 -0.45 -4.55 105.19 107.70 2hi9 n GLY 65 Ca -0.09 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2hi9 n GLY 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hi9 n SER 66 N -1.80 0.00 0.33 1.61 3.41 -1.26 -0.76 113.62 115.15 2hi9 n SER 66 Ca -0.03 0.00 0.22 0.00 -0.26 0.00 0.00 58.87 58.80 2hi9 n SER 66 Cb 0.29 0.00 1.15 0.00 -0.26 0.00 0.00 64.21 65.40 2hi9 n SER 66 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2hi9 h SER 67 N 0.00 0.00 -0.08 4.04 4.64 -1.99 -2.45 113.55 117.71 2hi9 h SER 67 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2hi9 h SER 67 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2hi9 h SER 67 CO 0.00 0.00 -0.13 0.74 -0.87 0.00 0.00 176.83 176.57 2hi9 h THR 68 N 0.00 1.39 0.00 2.95 2.02 -1.34 -2.58 112.91 115.36 2hi9 h THR 68 Ca -0.00 -1.39 -0.08 0.00 0.77 0.00 0.00 66.41 65.71 2hi9 h THR 68 Cb 0.07 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 2hi9 h THR 68 CO 0.00 0.39 -0.39 0.50 0.37 0.00 0.00 175.52 176.39 2hi9 h LYS 69 N -0.22 0.00 0.10 6.66 3.64 -0.55 -3.17 116.57 123.03 2hi9 h LYS 69 Ca 0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hi9 h LYS 69 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2hi9 h LYS 69 CO 0.03 0.39 -0.05 0.52 -2.27 0.00 0.00 179.45 178.08 2hi9 h MET 70 N 0.00 -0.12 -0.29 1.90 2.86 -1.34 -2.20 114.93 115.74 2hi9 h MET 70 Ca -0.00 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2hi9 h MET 70 Cb 0.78 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.42 2hi9 h MET 70 CO 0.05 -0.03 0.00 1.96 1.06 0.00 0.00 176.91 179.95 2hi9 h GLN 71 N -0.19 0.09 0.07 1.72 4.20 -1.44 0.69 115.11 120.26 2hi9 h GLN 71 Ca -0.01 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.72 2hi9 h GLN 71 Cb 0.15 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 2hi9 h GLN 71 CO 0.02 0.06 -0.37 0.82 -0.67 0.00 0.00 178.83 178.69 2hi9 h ILE 72 N 0.09 0.23 -0.26 2.54 2.04 -1.51 0.69 117.51 121.32 2hi9 h ILE 72 Ca 0.14 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.00 2hi9 h ILE 72 Cb 0.18 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2hi9 h ILE 72 CO -0.23 0.00 0.16 -0.07 0.00 0.00 0.00 178.15 178.02 2hi9 h LEU 73 N -0.57 0.27 -1.23 1.44 3.38 -1.21 0.12 115.31 117.51 2hi9 h LEU 73 Ca 0.04 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2hi9 h LEU 73 Cb 0.62 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2hi9 h LEU 73 CO -0.25 0.20 0.50 -0.33 0.09 0.00 0.00 178.44 178.65 2hi9 h GLU 74 N 0.34 1.02 -0.19 1.13 5.08 -0.50 -1.35 114.58 120.10 2hi9 h GLU 74 Ca 0.10 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2hi9 h GLU 74 Cb -0.02 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2hi9 h GLU 74 CO -0.04 0.68 0.03 0.78 -1.00 0.00 0.00 179.01 179.46 2hi9 h GLY 75 N 1.05 0.34 0.71 -3.84 0.00 0.11 -3.03 103.07 98.41 2hi9 h GLY 75 Ca 0.28 -0.23 0.06 0.00 0.00 0.00 0.00 47.33 47.45 2hi9 h GLY 75 CO -0.06 0.21 0.50 1.41 0.00 0.00 0.00 176.54 178.60 2hi9 h LEU 76 N 0.10 0.77 0.00 3.11 3.38 -0.19 -3.42 115.31 119.06 2hi9 h LEU 76 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2hi9 h LEU 76 Cb 0.32 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2hi9 h LEU 76 CO 0.00 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.64 2hi9 n GLY 77 N -1.32 1.97 1.44 0.83 0.00 -0.59 -4.88 105.19 102.64 2hi9 n GLY 77 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 2hi9 n GLY 77 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2hi9 n LEU 78 N 0.00 0.00 0.00 0.99 -0.00 -0.73 -5.04 117.00 112.23 2hi9 n LEU 78 Ca 0.00 -1.09 -0.07 0.00 -0.00 0.00 0.00 56.01 54.85 2hi9 n LEU 78 Cb 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 43.42 43.39 2hi9 n LEU 78 CO 0.00 -0.38 0.03 0.29 -0.00 0.00 0.00 177.39 177.33 2hi9 n LYS 82 N -0.99 0.25 0.00 1.96 4.01 -1.26 -4.91 118.16 117.23 2hi9 n LYS 82 Ca -0.01 -1.23 0.00 0.00 -0.51 0.00 0.00 58.31 56.56 2hi9 n LYS 82 Cb 0.24 1.12 0.00 0.00 -0.51 0.00 0.00 35.03 35.88 2hi9 n LYS 82 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2hi9 n SER 83 N -2.10 0.00 -0.01 4.39 2.88 -1.26 -4.52 113.62 113.00 2hi9 n SER 83 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2hi9 n SER 83 Cb 0.24 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 2hi9 n SER 83 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2hi9 n SER 84 N 1.45 0.01 0.14 -3.46 2.88 -1.26 -3.79 113.62 109.60 2hi9 n SER 84 Ca 0.00 -1.51 0.16 0.00 -1.33 0.00 0.00 58.87 56.19 2hi9 n SER 84 Cb 0.00 -0.01 0.74 0.00 -0.75 0.00 0.00 64.21 64.20 2hi9 n SER 84 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2hi9 h GLU 85 N 0.00 0.00 -0.47 -1.46 4.11 -2.00 0.49 114.58 115.25 2hi9 h GLU 85 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.57 2hi9 h GLU 85 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2hi9 h GLU 85 CO 0.00 0.00 0.42 0.87 0.07 0.00 0.00 179.01 180.37 2hi9 h LYS 86 N 0.00 0.00 0.01 1.06 1.79 -1.98 0.48 116.57 117.93 2hi9 h LYS 86 Ca 0.13 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.33 2hi9 h LYS 86 Cb 0.58 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.19 2hi9 h LYS 86 CO -0.00 0.00 -1.48 1.05 -1.08 0.00 0.00 179.45 177.94 2hi9 h GLU 87 N 0.00 0.02 -0.34 3.15 -0.00 -1.22 -3.22 114.58 112.96 2hi9 h GLU 87 Ca 0.22 -0.03 0.07 0.00 -0.00 0.00 0.00 59.36 59.62 2hi9 h GLU 87 Cb 1.06 0.01 -0.07 0.00 -0.00 0.00 0.00 28.75 29.76 2hi9 h GLU 87 CO -0.00 0.70 -0.09 1.25 -0.00 0.00 0.00 179.01 180.87 2hi9 h LEU 88 N 0.01 -0.33 -0.67 3.06 6.46 0.01 0.19 115.31 124.03 2hi9 h LEU 88 Ca -0.20 0.10 -0.14 0.00 -0.12 0.00 0.00 57.88 57.52 2hi9 h LEU 88 Cb 1.94 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 42.07 2hi9 h LEU 88 CO 0.10 -0.12 -0.60 0.45 -0.62 0.00 0.00 178.44 177.65 2hi9 h HIS 89 N -0.00 0.27 -0.02 1.25 3.86 -1.59 -2.69 115.15 116.23 2hi9 h HIS 89 Ca 0.16 -0.10 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 2hi9 h HIS 89 Cb 0.26 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2hi9 h HIS 89 CO -0.32 0.76 -0.39 0.00 0.86 0.00 0.00 177.93 178.84 2hi9 h ARG 90 N 0.16 0.04 0.34 2.45 3.08 -1.35 0.21 114.38 119.31 2hi9 h ARG 90 Ca -0.01 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2hi9 h ARG 90 Cb 1.10 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2hi9 h ARG 90 CO 0.09 0.43 -0.16 0.78 -1.07 0.00 0.00 179.97 180.04 2hi9 h GLY 91 N 1.18 -0.48 0.97 0.04 0.00 -0.41 -1.99 103.07 102.37 2hi9 h GLY 91 Ca 0.00 0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.52 2hi9 h GLY 91 CO 0.05 -0.17 0.38 0.74 0.00 0.00 0.00 176.54 177.54 2hi9 h PHE 92 N -0.79 0.72 -0.73 5.60 0.04 -1.35 -0.69 116.94 119.74 2hi9 h PHE 92 Ca -0.05 0.02 0.09 0.00 2.80 0.00 0.00 57.97 60.83 2hi9 h PHE 92 Cb 0.52 -0.24 -0.07 0.00 2.20 0.00 0.00 35.95 38.35 2hi9 h PHE 92 CO 0.02 0.44 0.38 0.37 -0.60 0.00 0.00 178.31 178.92 2hi9 h GLN 93 N 0.77 0.62 -0.61 1.51 4.15 -0.97 0.33 115.11 120.92 2hi9 h GLN 93 Ca 0.22 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 2hi9 h GLN 93 Cb -0.06 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.46 2hi9 h GLN 93 CO -0.06 0.41 0.29 0.37 -1.93 0.00 0.00 178.83 177.91 2hi9 h GLN 94 N 0.64 0.88 -0.76 1.69 -0.00 -0.63 -2.44 115.11 114.49 2hi9 h GLN 94 Ca 0.36 -0.13 -0.04 0.00 -0.00 0.00 0.00 58.65 58.83 2hi9 h GLN 94 Cb 0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 27.48 27.66 2hi9 h GLN 94 CO -0.26 0.71 0.30 1.25 0.00 0.00 0.00 178.83 180.83 2hi9 h LEU 95 N 0.83 1.05 -0.29 -2.39 5.85 0.52 -2.91 115.31 117.97 2hi9 h LEU 95 Ca 0.21 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2hi9 h LEU 95 Cb 0.13 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2hi9 h LEU 95 CO -0.03 0.94 0.14 -0.07 -0.34 0.00 0.00 178.44 179.08 2hi9 h LEU 96 N 1.10 0.39 -1.27 2.25 3.38 -0.15 -2.32 115.31 118.68 2hi9 h LEU 96 Ca 0.25 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2hi9 h LEU 96 Cb 0.22 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 2hi9 h LEU 96 CO -0.02 0.41 0.53 1.56 0.09 0.00 0.00 178.44 181.01 2hi9 h GLN 97 N 0.34 0.83 0.17 1.13 4.20 -1.32 -0.42 115.11 120.04 2hi9 h GLN 97 Ca 0.10 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2hi9 h GLN 97 Cb 0.13 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2hi9 h GLN 97 CO -0.01 0.55 -0.08 0.93 -0.67 0.00 0.00 178.83 179.55 2hi9 h GLU 98 N 0.86 -0.23 -0.03 1.46 5.08 -1.32 -2.75 114.58 117.65 2hi9 h GLU 98 Ca 0.36 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.76 2hi9 h GLU 98 Cb 0.28 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2hi9 h GLU 98 CO -0.13 0.14 -0.12 -0.07 -1.00 0.00 0.00 179.01 177.83 2hi9 h LEU 99 N -0.64 -0.36 0.00 1.33 4.07 -1.16 -0.03 115.31 118.52 2hi9 h LEU 99 Ca -0.02 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2hi9 h LEU 99 Cb 0.47 0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.37 2hi9 h LEU 99 CO 0.04 -0.17 0.00 0.59 -1.08 0.00 0.00 178.44 177.82 2hi9 n ASN 100 N -5.26 0.00 -4.49 -0.43 3.02 -0.19 -4.46 115.26 103.45 2hi9 n ASN 100 Ca -0.05 -0.63 -0.43 0.00 -0.03 0.00 0.00 54.58 53.44 2hi9 n ASN 100 Cb 0.18 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.26 2hi9 n ASN 100 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2hi9 s GLN 101 N -2.00 3.16 -0.73 3.52 1.11 -0.02 -4.99 119.66 119.70 2hi9 s GLN 101 Ca 0.11 -0.65 -0.29 0.00 0.01 0.00 0.00 55.36 54.54 2hi9 s GLN 101 Cb 0.05 -3.96 -0.15 0.00 -1.01 0.00 0.00 33.01 27.95 2hi9 s GLN 101 CO 0.09 -0.87 2.54 -2.30 0.01 0.00 0.00 175.29 174.76 2hi9 n PRO 102 N 5.74 0.52 -1.64 2.91 -0.02 -1.26 -4.81 135.00 136.44 2hi9 n PRO 102 Ca -0.06 0.01 -0.28 0.00 -2.02 0.00 0.00 63.50 61.15 2hi9 n PRO 102 Cb 0.48 -2.43 0.06 0.00 -0.02 0.00 0.00 33.50 31.58 2hi9 n PRO 102 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2hi9 n ARG 103 N 8.70 3.09 0.00 -0.52 -4.01 -1.26 -5.07 116.66 117.59 2hi9 n ARG 103 Ca 0.52 -3.71 0.00 0.00 -1.04 0.00 0.00 57.85 53.61 2hi9 n ARG 103 Cb 0.27 -2.26 0.00 0.00 -3.04 0.00 0.00 32.46 27.44 2hi9 n ARG 103 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 2hi9 n ASP 104 N -0.83 0.00 0.00 2.89 4.64 -1.26 -3.87 116.55 118.12 2hi9 n ASP 104 Ca 0.52 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.93 2hi9 n ASP 104 Cb 0.85 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.93 2hi9 n ASP 104 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2hi9 n GLY 105 N 0.04 0.61 2.68 0.27 0.00 -1.26 -4.90 105.19 102.63 2hi9 n GLY 105 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2hi9 n GLY 105 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2hi9 n PHE 106 N -2.01 -0.98 -3.48 1.61 -0.00 -1.25 -1.59 117.46 109.76 2hi9 n PHE 106 Ca 0.00 -0.86 -0.40 0.00 -0.00 0.00 0.00 57.45 56.18 2hi9 n PHE 106 Cb 0.00 1.17 -0.10 0.00 -0.00 0.00 0.00 39.48 40.55 2hi9 n PHE 106 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 2hi9 s GLN 107 N 0.22 3.53 -0.11 -4.13 2.00 -1.26 -4.54 119.66 115.37 2hi9 s GLN 107 Ca 0.27 -0.55 -0.08 0.00 -2.00 0.00 0.00 55.36 53.00 2hi9 s GLN 107 Cb 0.21 -3.81 -0.04 0.00 0.80 0.00 0.00 33.01 30.17 2hi9 s GLN 107 CO -0.11 -0.48 0.18 -1.17 -0.50 0.00 0.00 175.29 173.21 2hi9 s LEU 108 N 1.85 4.38 -0.31 3.68 2.96 -1.26 -4.10 118.68 125.87 2hi9 s LEU 108 Ca 0.08 0.51 0.03 0.00 -0.22 0.00 0.00 54.13 54.53 2hi9 s LEU 108 Cb -0.17 -2.15 0.09 0.00 0.50 0.00 0.00 46.19 44.46 2hi9 s LEU 108 CO 0.11 0.37 0.02 -0.44 -1.32 0.00 0.00 176.35 175.09 2hi9 s SER 109 N -0.86 4.45 0.10 3.68 0.01 -0.56 -4.61 113.70 115.92 2hi9 s SER 109 Ca 0.15 -1.81 0.05 0.00 1.31 0.00 0.00 55.95 55.65 2hi9 s SER 109 Cb -0.13 -1.41 -0.04 0.00 0.21 0.00 0.00 66.02 64.65 2hi9 s SER 109 CO 0.05 -0.34 0.02 -0.22 0.41 0.00 0.00 173.24 173.16 2hi9 s LEU 110 N 1.13 3.53 -0.12 2.44 0.20 -1.26 -0.95 118.68 123.66 2hi9 s LEU 110 Ca 0.05 -0.16 -0.22 0.00 0.69 0.00 0.00 54.13 54.49 2hi9 s LEU 110 Cb -0.19 -2.24 0.05 0.00 -0.43 0.00 0.00 46.19 43.39 2hi9 s LEU 110 CO -0.10 0.16 0.54 -0.83 -0.29 0.00 0.00 176.35 175.83 2hi9 s GLY 111 N -2.43 -0.41 0.04 7.98 0.00 -0.01 -4.98 107.32 107.51 2hi9 s GLY 111 Ca 0.27 1.23 0.00 0.00 0.00 0.00 0.00 44.72 46.22 2hi9 s GLY 111 CO 0.19 0.97 -0.04 -1.31 0.00 0.00 0.00 173.10 172.91 2hi9 s ASN 112 N -0.50 0.53 -0.26 1.64 0.01 -1.26 -1.46 114.94 113.64 2hi9 s ASN 112 Ca -0.06 -0.71 -0.27 0.00 -0.71 0.00 0.00 52.86 51.11 2hi9 s ASN 112 Cb -0.03 0.11 0.15 0.00 0.41 0.00 0.00 41.25 41.89 2hi9 s ASN 112 CO 0.04 -0.38 1.16 0.00 -1.51 0.00 0.00 177.10 176.41 2hi9 s ALA 113 N -2.39 -2.04 -0.05 0.60 0.00 -0.73 -4.23 121.76 112.93 2hi9 s ALA 113 Ca -0.05 1.77 0.06 0.00 0.00 0.00 0.00 51.96 53.73 2hi9 s ALA 113 Cb -0.03 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 2hi9 s ALA 113 CO -0.04 -0.22 -0.23 -0.51 0.00 0.00 0.00 175.76 174.77 2hi9 s LEU 114 N -0.24 2.20 -0.16 0.00 1.43 -0.84 -1.18 118.68 119.88 2hi9 s LEU 114 Ca 0.04 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2hi9 s LEU 114 Cb -0.04 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.80 2hi9 s LEU 114 CO -0.07 0.28 -0.21 -0.36 0.23 0.00 0.00 176.35 176.23 2hi9 s PHE 115 N -0.39 2.69 -0.05 0.29 0.40 -0.18 -0.42 117.98 120.32 2hi9 s PHE 115 Ca 0.03 -1.48 0.05 0.00 -0.60 0.00 0.00 56.93 54.94 2hi9 s PHE 115 Cb -0.12 -1.85 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 2hi9 s PHE 115 CO 0.02 -0.71 -0.19 0.95 0.70 0.00 0.00 175.22 175.99 2hi9 s THR 116 N 1.06 2.64 0.77 0.64 -4.23 -0.50 -0.96 115.64 115.05 2hi9 s THR 116 Ca -0.01 -0.88 -0.15 0.00 -1.18 0.00 0.00 61.69 59.48 2hi9 s THR 116 Cb -0.14 -2.00 0.05 0.00 1.34 0.00 0.00 72.50 71.74 2hi9 s THR 116 CO -0.07 0.58 1.12 -0.67 -0.54 0.00 0.00 174.62 175.03 2hi9 n ASP 117 N 2.53 0.91 -0.32 3.99 2.03 0.91 0.75 116.55 127.35 2hi9 n ASP 117 Ca -0.17 0.64 0.20 0.00 0.52 0.00 0.00 54.79 55.98 2hi9 n ASP 117 Cb 0.52 -1.48 0.46 0.00 -0.72 0.00 0.00 41.12 39.90 2hi9 n ASP 117 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2hi9 h LEU 118 N -0.54 0.53 -0.05 -2.67 4.07 -0.95 -1.87 115.31 113.83 2hi9 h LEU 118 Ca -0.47 0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.58 2hi9 h LEU 118 Cb 1.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.05 2hi9 h LEU 118 CO 0.47 0.13 0.00 0.55 -1.08 0.00 0.00 178.44 178.51 2hi9 n VAL 119 N -4.67 0.43 -3.01 1.22 3.14 -1.26 -4.66 118.33 109.51 2hi9 n VAL 119 Ca 0.25 0.05 -0.43 0.00 -2.96 0.00 0.00 64.34 61.24 2hi9 n VAL 119 Cb 0.79 -0.70 -0.05 0.00 -1.06 0.00 0.00 33.84 32.81 2hi9 n VAL 119 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2hi9 s VAL 120 N -3.04 4.65 0.04 1.55 0.11 -0.70 -4.99 120.40 118.02 2hi9 s VAL 120 Ca 0.11 -0.11 -0.30 0.00 -2.93 0.00 0.00 61.98 58.74 2hi9 s VAL 120 Cb 0.15 -4.40 -0.06 0.00 -1.53 0.00 0.00 36.38 30.54 2hi9 s VAL 120 CO 0.45 -0.93 1.31 -1.81 -3.33 0.00 0.00 175.10 170.79 2hi9 s ASP 121 N 2.71 6.94 -0.02 3.54 1.01 -1.26 -4.87 116.67 124.72 2hi9 s ASP 121 Ca 0.22 2.09 -0.22 0.00 0.71 0.00 0.00 52.55 55.36 2hi9 s ASP 121 Cb -0.16 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.15 2hi9 s ASP 121 CO 0.16 -0.61 0.64 -0.76 0.21 0.00 0.00 175.17 174.80 2hi9 s LEU 122 N 1.67 4.38 -0.04 1.23 1.43 -1.26 -4.12 118.68 121.96 2hi9 s LEU 122 Ca 0.61 1.18 -0.30 0.00 -1.03 0.00 0.00 54.13 54.59 2hi9 s LEU 122 Cb -0.31 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 42.89 2hi9 s LEU 122 CO 0.28 0.02 1.04 -1.10 0.23 0.00 0.00 176.35 176.82 2hi9 s GLN 123 N 0.17 4.46 0.54 1.70 -1.52 -0.16 -4.93 119.66 119.92 2hi9 s GLN 123 Ca 0.33 1.48 0.20 0.00 -1.95 0.00 0.00 55.36 55.42 2hi9 s GLN 123 Cb -0.18 -3.50 1.41 0.00 -0.22 0.00 0.00 33.01 30.53 2hi9 s GLN 123 CO 0.18 -0.23 2.17 -0.44 -0.25 0.00 0.00 175.29 176.71 2hi9 h ASP 124 N 7.01 0.00 0.09 5.90 3.32 -1.94 -0.72 116.42 130.09 2hi9 h ASP 124 Ca -0.36 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.58 2hi9 h ASP 124 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2hi9 h ASP 124 CO 0.82 0.01 -0.39 0.71 -1.72 0.00 0.00 179.24 178.67 2hi9 h THR 125 N 0.00 1.30 0.18 0.35 1.35 -1.92 -1.15 112.91 113.01 2hi9 h THR 125 Ca -0.00 -1.50 -0.23 0.00 -0.55 0.00 0.00 66.41 64.12 2hi9 h THR 125 Cb 0.02 1.59 0.03 0.00 -1.73 0.00 0.00 68.15 68.05 2hi9 h THR 125 CO 0.00 0.46 -1.02 0.15 -0.25 0.00 0.00 175.52 174.86 2hi9 h PHE 126 N 0.33 0.68 -0.67 4.73 3.57 -1.46 -2.81 116.94 121.31 2hi9 h PHE 126 Ca 0.03 -0.49 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 2hi9 h PHE 126 Cb 0.83 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 2hi9 h PHE 126 CO 0.02 1.39 0.35 0.28 -2.23 0.00 0.00 178.31 178.12 2hi9 h VAL 127 N -0.22 1.22 -0.56 1.41 2.07 -1.18 -1.84 116.25 117.14 2hi9 h VAL 127 Ca -0.18 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 2hi9 h VAL 127 Cb 1.80 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2hi9 h VAL 127 CO 0.19 0.24 0.09 0.28 0.02 0.00 0.00 177.57 178.39 2hi9 h SER 128 N 0.92 0.89 -0.37 0.57 0.02 -1.32 -2.51 113.55 111.76 2hi9 h SER 128 Ca 0.23 -0.26 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2hi9 h SER 128 Cb 0.08 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 2hi9 h SER 128 CO -0.03 0.93 0.14 0.00 -1.14 0.00 0.00 176.83 176.72 2hi9 h ALA 129 N 1.00 0.44 0.23 3.77 0.00 -1.21 0.15 119.26 123.64 2hi9 h ALA 129 Ca 0.17 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2hi9 h ALA 129 Cb 0.41 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2hi9 h ALA 129 CO 0.01 -0.24 -0.50 1.98 0.00 0.00 0.00 179.25 180.49 2hi9 h MET 130 N 0.30 -0.78 -0.39 0.00 4.05 -1.09 0.37 114.93 117.40 2hi9 h MET 130 Ca 0.17 0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.68 2hi9 h MET 130 Cb 0.13 0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 31.07 2hi9 h MET 130 CO -0.16 -0.52 0.16 0.87 0.23 0.00 0.00 176.91 177.49 2hi9 h LYS 131 N -0.81 0.32 0.58 0.39 1.79 -1.28 0.15 116.57 117.71 2hi9 h LYS 131 Ca -0.02 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.40 2hi9 h LYS 131 Cb 0.78 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 31.37 2hi9 h LYS 131 CO -0.21 0.21 -0.28 1.15 -1.08 0.00 0.00 179.45 179.24 2hi9 h THR 132 N 0.33 0.00 -0.02 -0.16 2.02 -0.70 -1.86 112.91 112.52 2hi9 h THR 132 Ca 0.17 -0.43 -0.14 0.00 0.77 0.00 0.00 66.41 66.78 2hi9 h THR 132 Cb 0.12 0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.55 2hi9 h THR 132 CO -0.15 0.00 -0.54 -0.07 0.37 0.00 0.00 175.52 175.13 2hi9 h LEU 133 N -1.21 0.51 -1.89 2.58 3.38 -0.35 -3.38 115.31 114.96 2hi9 h LEU 133 Ca -0.08 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.16 2hi9 h LEU 133 Cb 0.60 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2hi9 h LEU 133 CO 0.13 1.17 0.00 -1.22 0.09 0.00 0.00 178.44 178.62 2hi9 n TYR 134 N -4.26 0.15 -3.05 1.13 4.02 -0.27 -4.04 117.16 110.84 2hi9 n TYR 134 Ca -0.10 -0.15 -0.21 0.00 -0.01 0.00 0.00 57.90 57.43 2hi9 n TYR 134 Cb 0.64 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.96 2hi9 n TYR 134 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2hi9 n LEU 135 N 0.64 -1.94 -4.37 7.72 4.32 0.36 -4.87 117.00 118.85 2hi9 n LEU 135 Ca 0.09 -0.25 -0.33 0.00 -0.02 0.00 0.00 56.01 55.50 2hi9 n LEU 135 Cb 0.34 -2.49 -0.14 0.00 -1.62 0.00 0.00 43.42 39.50 2hi9 n LEU 135 CO 0.08 0.13 -0.47 0.00 -1.22 0.00 0.00 177.39 175.90 2hi9 s ALA 136 N -2.98 2.53 0.47 -1.18 0.00 -0.84 -4.84 121.76 114.92 2hi9 s ALA 136 Ca 0.29 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 2hi9 s ALA 136 Cb -0.14 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 2hi9 s ALA 136 CO 0.35 0.36 0.74 -0.51 0.00 0.00 0.00 175.76 176.71 2hi9 s ASP 137 N -0.02 6.04 -0.13 0.00 1.01 -1.26 -2.79 116.67 119.52 2hi9 s ASP 137 Ca -0.04 0.67 -0.00 0.00 0.71 0.00 0.00 52.55 53.88 2hi9 s ASP 137 Cb -0.14 -1.95 0.02 0.00 1.01 0.00 0.00 42.92 41.86 2hi9 s ASP 137 CO 0.04 -0.65 -0.10 -0.89 0.21 0.00 0.00 175.17 173.78 2hi9 s THR 138 N -2.68 1.24 -0.18 -1.27 2.01 -1.26 -2.00 115.64 111.50 2hi9 s THR 138 Ca 0.48 -0.43 -0.01 0.00 0.31 0.00 0.00 61.69 62.04 2hi9 s THR 138 Cb -0.10 -1.21 -0.00 0.00 0.01 0.00 0.00 72.50 71.19 2hi9 s THR 138 CO 0.42 0.40 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.28 2hi9 s PHE 139 N 1.62 2.86 0.68 4.92 0.08 0.44 -4.99 117.98 123.60 2hi9 s PHE 139 Ca 0.05 -1.02 -0.17 0.00 0.12 0.00 0.00 56.93 55.91 2hi9 s PHE 139 Cb -0.13 -1.98 0.01 0.00 -0.57 0.00 0.00 43.02 40.36 2hi9 s PHE 139 CO -0.09 -0.51 1.26 -2.14 -0.10 0.00 0.00 175.22 173.64 2hi9 s PRO 140 N 1.09 2.35 -0.15 0.24 0.02 -1.26 -1.41 135.00 135.88 2hi9 s PRO 140 Ca 0.00 1.96 -0.18 0.00 0.02 0.00 0.00 61.00 62.80 2hi9 s PRO 140 Cb -0.15 -1.83 0.05 0.00 0.02 0.00 0.00 34.50 32.59 2hi9 s PRO 140 CO -0.03 -1.72 0.49 0.99 -0.33 0.00 0.00 177.00 176.40 2hi9 s THR 141 N -1.62 0.01 -1.03 0.99 2.01 0.23 -4.76 115.64 111.47 2hi9 s THR 141 Ca 0.80 -0.07 -0.15 0.00 0.31 0.00 0.00 61.69 62.57 2hi9 s THR 141 Cb -0.34 -0.71 0.17 0.00 0.01 0.00 0.00 72.50 71.62 2hi9 s THR 141 CO 0.42 -0.04 1.18 0.21 -0.69 0.00 0.00 174.62 175.70 2hi9 s ASN 142 N -0.10 6.86 0.00 3.53 2.47 -1.26 -0.23 114.94 126.21 2hi9 s ASN 142 Ca -0.03 -2.60 0.09 0.00 0.42 0.00 0.00 52.86 50.74 2hi9 s ASN 142 Cb -0.03 -2.36 0.39 0.00 -1.45 0.00 0.00 41.25 37.80 2hi9 s ASN 142 CO 0.02 -0.81 1.29 0.49 -3.72 0.00 0.00 177.10 174.36 2hi9 n PHE 143 N 5.52 0.00 0.38 0.43 3.72 -1.26 -1.30 117.46 124.95 2hi9 n PHE 143 Ca 0.27 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.81 2hi9 n PHE 143 Cb 0.46 -0.49 0.50 0.00 -0.94 0.00 0.00 39.48 39.00 2hi9 n PHE 143 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2hi9 h ARG 144 N 0.00 0.00 -3.12 -1.08 2.47 -1.89 -3.28 114.38 107.49 2hi9 h ARG 144 Ca 0.00 0.00 -0.74 0.00 -1.26 0.00 0.00 59.98 57.98 2hi9 h ARG 144 Cb 0.15 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 28.15 2hi9 h ARG 144 CO 0.00 0.00 0.20 -3.47 0.56 0.00 0.00 179.97 177.26 2hi9 n ASP 145 N -2.61 5.03 -0.19 7.04 2.03 -0.42 -4.94 116.55 122.50 2hi9 n ASP 145 Ca 0.02 -3.22 -0.01 0.00 0.52 0.00 0.00 54.79 52.10 2hi9 n ASP 145 Cb 0.32 -1.13 0.06 0.00 -0.72 0.00 0.00 41.12 39.65 2hi9 n ASP 145 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2hi9 h SER 146 N 5.76 -0.49 -0.48 1.67 0.02 -1.79 0.20 113.55 118.43 2hi9 h SER 146 Ca 0.18 0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 61.21 2hi9 h SER 146 Cb 0.75 0.34 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 2hi9 h SER 146 CO 1.02 -0.18 -0.07 0.00 -1.14 0.00 0.00 176.83 176.46 2hi9 h ALA 147 N 1.57 0.66 -0.23 3.77 0.00 -1.92 -1.71 119.26 121.40 2hi9 h ALA 147 Ca 0.29 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2hi9 h ALA 147 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2hi9 h ALA 147 CO -0.58 0.52 0.04 0.78 0.00 0.00 0.00 179.25 180.01 2hi9 h GLY 148 N 0.75 0.41 0.81 0.00 0.00 -1.79 -2.40 103.07 100.85 2hi9 h GLY 148 Ca 0.13 -0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.22 2hi9 h GLY 148 CO 0.04 0.25 0.32 0.00 0.00 0.00 0.00 176.54 177.15 2hi9 h ALA 149 N 0.85 0.73 -0.69 3.60 0.00 -0.58 -1.34 119.26 121.82 2hi9 h ALA 149 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2hi9 h ALA 149 Cb 0.32 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2hi9 h ALA 149 CO 0.00 0.02 0.27 1.98 0.00 0.00 0.00 179.25 181.52 2hi9 h MET 150 N 0.63 1.03 -0.54 0.00 -1.53 -1.23 -0.69 114.93 112.59 2hi9 h MET 150 Ca 0.24 -0.19 -0.01 0.00 -3.44 0.00 0.00 59.70 56.30 2hi9 h MET 150 Cb 0.07 -0.17 -0.03 0.00 -0.55 0.00 0.00 31.60 30.93 2hi9 h MET 150 CO -0.13 0.86 0.30 -0.22 0.14 0.00 0.00 176.91 177.86 2hi9 h LYS 151 N 0.98 0.75 -0.33 0.39 3.64 -1.02 0.11 116.57 121.09 2hi9 h LYS 151 Ca 0.23 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2hi9 h LYS 151 Cb 0.22 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2hi9 h LYS 151 CO -0.02 0.58 0.20 1.96 -2.27 0.00 0.00 179.45 179.90 2hi9 h GLN 152 N 0.73 0.40 -0.28 1.90 4.20 -0.86 0.30 115.11 121.51 2hi9 h GLN 152 Ca 0.19 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2hi9 h GLN 152 Cb 0.04 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2hi9 h GLN 152 CO -0.03 0.27 0.09 0.82 -0.67 0.00 0.00 178.83 179.31 2hi9 h ILE 153 N 0.41 1.19 -0.26 2.54 2.04 -0.78 -1.33 117.51 121.34 2hi9 h ILE 153 Ca 0.13 -0.62 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 2hi9 h ILE 153 Cb -0.02 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2hi9 h ILE 153 CO -0.05 0.21 -0.22 0.78 0.00 0.00 0.00 178.15 178.87 2hi9 h ASN 154 N 0.29 0.46 -0.39 1.72 2.35 -0.54 -2.34 115.58 117.14 2hi9 h ASN 154 Ca 0.09 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 2hi9 h ASN 154 Cb 0.23 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2hi9 h ASN 154 CO -0.00 0.69 -0.05 0.44 -1.65 0.00 0.00 177.43 176.86 2hi9 h ASP 155 N 0.42 0.71 0.14 5.81 3.32 -0.23 -0.81 116.42 125.79 2hi9 h ASP 155 Ca 0.07 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.79 2hi9 h ASP 155 Cb 0.61 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2hi9 h ASP 155 CO 0.04 0.88 -0.26 0.22 -1.72 0.00 0.00 179.24 178.41 2hi9 h TYR 156 N 0.53 -0.69 -0.21 4.55 3.20 -1.04 -0.19 116.97 123.13 2hi9 h TYR 156 Ca 0.10 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 2hi9 h TYR 156 Cb 0.54 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 2hi9 h TYR 156 CO 0.04 -0.36 -0.08 0.28 -1.64 0.00 0.00 178.16 176.41 2hi9 h VAL 157 N -0.48 1.18 -0.61 1.81 2.07 -1.40 -0.22 116.25 118.61 2hi9 h VAL 157 Ca 0.02 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2hi9 h VAL 157 Cb 0.49 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2hi9 h VAL 157 CO -0.13 0.24 0.25 0.00 0.02 0.00 0.00 177.57 177.95 2hi9 h ALA 158 N 1.61 0.79 -0.09 1.67 0.00 -0.46 0.02 119.26 122.80 2hi9 h ALA 158 Ca 0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2hi9 h ALA 158 Cb 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2hi9 h ALA 158 CO 0.02 0.40 -0.15 0.87 0.00 0.00 0.00 179.25 180.38 2hi9 h LYS 159 N 0.84 0.26 -0.80 0.00 1.57 -0.58 0.30 116.57 118.15 2hi9 h LYS 159 Ca 0.20 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2hi9 h LYS 159 Cb 0.19 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 2hi9 h LYS 159 CO -0.02 0.74 0.53 1.96 -0.57 0.00 0.00 179.45 182.09 2hi9 h GLN 160 N -0.20 0.94 -0.62 3.15 1.08 -0.96 -1.60 115.11 116.90 2hi9 h GLN 160 Ca 0.01 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2hi9 h GLN 160 Cb 0.73 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 2hi9 h GLN 160 CO 0.03 0.62 0.00 0.25 -0.95 0.00 0.00 178.83 178.79 2hi9 n THR 161 N -4.45 1.33 -3.98 -0.54 -2.24 -0.02 -4.93 114.28 99.45 2hi9 n THR 161 Ca 0.11 -0.84 -0.30 0.00 -2.27 0.00 0.00 64.05 60.75 2hi9 n THR 161 Cb 0.13 -0.01 0.01 0.00 -2.10 0.00 0.00 70.33 68.35 2hi9 n THR 161 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2hi9 n LYS 162 N 0.72 -4.46 -0.86 -0.78 4.76 -0.60 -1.66 118.16 115.28 2hi9 n LYS 162 Ca 0.18 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 56.13 2hi9 n LYS 162 Cb 0.68 -5.19 0.00 0.00 -1.84 0.00 0.00 35.03 28.68 2hi9 n LYS 162 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hi9 n GLY 163 N -1.65 0.91 0.19 0.72 0.00 0.10 -4.94 105.19 100.53 2hi9 n GLY 163 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2hi9 n GLY 163 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hi9 h LYS 164 N 3.22 0.56 -4.07 1.61 6.56 -1.54 -3.40 116.57 119.50 2hi9 h LYS 164 Ca 0.00 -0.52 -0.63 0.00 -1.06 0.00 0.00 60.65 58.44 2hi9 h LYS 164 Cb 0.00 0.13 -0.40 0.00 -0.57 0.00 0.00 32.23 31.39 2hi9 h LYS 164 CO 0.00 1.15 -0.73 0.42 -2.06 0.00 0.00 179.45 178.23 2hi9 s ILE 165 N -3.50 1.73 -1.79 1.86 1.01 -1.26 -4.97 121.20 114.27 2hi9 s ILE 165 Ca -0.08 -2.08 0.18 0.00 0.00 0.00 0.00 60.65 58.68 2hi9 s ILE 165 Cb 0.09 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.31 2hi9 s ILE 165 CO 0.88 -0.66 0.96 1.33 0.00 0.00 0.00 174.94 177.45 2hi9 n VAL 166 N 4.35 0.00 -2.74 2.92 0.24 -1.26 -3.01 118.33 118.82 2hi9 n VAL 166 Ca 0.02 -0.35 -0.05 0.00 -2.04 0.00 0.00 64.34 61.93 2hi9 n VAL 166 Cb 0.41 1.25 0.05 0.00 -1.47 0.00 0.00 33.84 34.07 2hi9 n VAL 166 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2hi9 n ASP 167 N 0.14 1.17 -0.28 -1.34 5.75 -1.26 -4.77 116.55 115.95 2hi9 n ASP 167 Ca 0.08 -2.38 -0.01 0.00 -0.01 0.00 0.00 54.79 52.47 2hi9 n ASP 167 Cb 0.40 -0.36 0.05 0.00 -1.03 0.00 0.00 41.12 40.18 2hi9 n ASP 167 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2hi9 h LEU 168 N 2.68 -1.07 -9.58 -2.12 5.85 -1.88 -3.39 115.31 105.79 2hi9 h LEU 168 Ca -0.14 0.26 -0.64 0.00 0.84 0.00 0.00 57.88 58.19 2hi9 h LEU 168 Cb 1.23 0.60 -0.07 0.00 0.37 0.00 0.00 40.66 42.78 2hi9 h LEU 168 CO 0.30 -0.29 -0.39 -0.76 -0.34 0.00 0.00 178.44 176.96 2hi9 s LEU 169 N -10.91 4.38 -0.19 2.25 1.02 -1.26 -4.97 118.68 109.00 2hi9 s LEU 169 Ca -0.14 0.59 0.10 0.00 0.02 0.00 0.00 54.13 54.70 2hi9 s LEU 169 Cb 0.20 -2.24 -0.19 0.00 0.02 0.00 0.00 46.19 43.98 2hi9 s LEU 169 CO 0.72 0.34 -0.03 0.29 0.02 0.00 0.00 176.35 177.69 2hi9 n LYS 170 N 2.23 0.95 -4.16 1.70 4.01 -1.26 -5.01 118.16 116.62 2hi9 n LYS 170 Ca -0.17 0.04 -0.11 0.00 -0.51 0.00 0.00 58.31 57.56 2hi9 n LYS 170 Cb 0.54 -1.44 -0.09 0.00 -0.51 0.00 0.00 35.03 33.52 2hi9 n LYS 170 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2hi9 s ASN 171 N -5.50 0.16 -0.23 4.39 0.01 -1.26 -5.17 114.94 107.34 2hi9 s ASN 171 Ca -0.16 -1.27 -0.23 0.00 -0.71 0.00 0.00 52.86 50.48 2hi9 s ASN 171 Cb 0.06 0.38 0.06 0.00 0.41 0.00 0.00 41.25 42.16 2hi9 s ASN 171 CO 0.64 -0.84 0.65 -0.22 -1.51 0.00 0.00 177.10 175.82 2hi9 s LEU 172 N -3.11 -0.50 -0.00 0.60 2.96 -1.26 -5.06 118.68 112.30 2hi9 s LEU 172 Ca 0.33 1.27 -0.17 0.00 -0.22 0.00 0.00 54.13 55.34 2hi9 s LEU 172 Cb 0.06 2.26 -0.06 0.00 0.50 0.00 0.00 46.19 48.96 2hi9 s LEU 172 CO 0.08 -0.25 0.46 -0.62 -1.32 0.00 0.00 176.35 174.70 2hi9 s ASP 173 N 0.23 6.85 0.21 3.68 2.15 -1.26 -4.95 116.67 123.58 2hi9 s ASP 173 Ca -0.01 1.01 0.16 0.00 0.43 0.00 0.00 52.55 54.15 2hi9 s ASP 173 Cb -0.04 -2.29 0.82 0.00 -0.30 0.00 0.00 42.92 41.11 2hi9 s ASP 173 CO 0.02 0.25 1.50 -0.24 -0.17 0.00 0.00 175.17 176.53 2hi9 n SER 174 N 2.15 0.41 -1.15 -0.34 2.88 -1.26 -1.76 113.62 114.54 2hi9 n SER 174 Ca -0.12 0.66 0.10 0.00 -1.33 0.00 0.00 58.87 58.19 2hi9 n SER 174 Cb 0.52 -0.73 0.26 0.00 -0.75 0.00 0.00 64.21 63.51 2hi9 n SER 174 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2hi9 n ASN 175 N -2.02 3.60 -4.76 -3.46 3.02 -1.26 -4.23 115.26 106.16 2hi9 n ASN 175 Ca -0.00 -1.98 -0.39 0.00 -0.03 0.00 0.00 54.58 52.18 2hi9 n ASN 175 Cb 0.07 -0.38 0.03 0.00 -0.61 0.00 0.00 39.78 38.90 2hi9 n ASN 175 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hi9 s ALA 176 N -1.10 3.00 -0.11 5.41 0.00 -0.72 -4.95 121.76 123.29 2hi9 s ALA 176 Ca 0.41 1.38 -0.04 0.00 0.00 0.00 0.00 51.96 53.71 2hi9 s ALA 176 Cb 0.22 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 2hi9 s ALA 176 CO 0.29 -1.28 -0.14 0.28 0.00 0.00 0.00 175.76 174.91 2hi9 n VAL 177 N -0.66 0.61 -3.74 0.00 0.31 -1.26 -4.78 118.33 108.81 2hi9 n VAL 177 Ca 0.08 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.11 2hi9 n VAL 177 Cb 0.44 -1.51 -0.14 0.00 -0.91 0.00 0.00 33.84 31.72 2hi9 n VAL 177 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2hi9 s VAL 178 N -2.21 -0.04 -0.11 2.52 0.11 -1.23 -0.06 120.40 119.38 2hi9 s VAL 178 Ca -0.15 0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 2hi9 s VAL 178 Cb 0.06 -0.31 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 2hi9 s VAL 178 CO 0.21 0.06 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.22 2hi9 s ILE 179 N 1.11 2.59 -0.10 7.04 -1.09 -0.14 0.52 121.20 131.13 2hi9 s ILE 179 Ca -0.08 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 57.51 2hi9 s ILE 179 Cb -0.10 -2.05 -0.02 0.00 -1.58 0.00 0.00 42.46 38.71 2hi9 s ILE 179 CO -0.07 0.54 -0.11 -0.32 -1.23 0.00 0.00 174.94 173.76 2hi9 s MET 180 N 0.32 3.05 -0.01 2.79 -2.45 0.56 -1.01 119.30 122.56 2hi9 s MET 180 Ca -0.14 -0.63 0.05 0.00 -1.25 0.00 0.00 55.69 53.72 2hi9 s MET 180 Cb -0.17 -2.60 -0.01 0.00 1.25 0.00 0.00 34.83 33.30 2hi9 s MET 180 CO 0.07 0.43 -0.16 0.14 1.05 0.00 0.00 175.02 176.54 2hi9 s VAL 181 N -0.19 1.29 -0.02 10.11 -7.23 -0.33 -0.72 120.40 123.31 2hi9 s VAL 181 Ca 0.01 -0.75 -0.00 0.00 -1.81 0.00 0.00 61.98 59.43 2hi9 s VAL 181 Cb -0.13 -1.08 0.03 0.00 0.56 0.00 0.00 36.38 35.76 2hi9 s VAL 181 CO 0.03 0.33 0.04 0.21 -0.31 0.00 0.00 175.10 175.40 2hi9 s ASN 182 N -0.49 0.12 0.04 4.85 3.04 -0.20 -1.77 114.94 120.53 2hi9 s ASN 182 Ca 0.06 0.06 0.01 0.00 0.04 0.00 0.00 52.86 53.03 2hi9 s ASN 182 Cb -0.06 -0.05 -0.03 0.00 -1.54 0.00 0.00 41.25 39.57 2hi9 s ASN 182 CO -0.00 -0.14 -0.05 -0.72 -3.04 0.00 0.00 177.10 173.14 2hi9 s TYR 183 N 1.15 0.52 -0.25 0.43 -0.85 -0.53 -1.41 117.35 116.40 2hi9 s TYR 183 Ca -0.08 -0.60 -0.11 0.00 -0.52 0.00 0.00 57.07 55.75 2hi9 s TYR 183 Cb -0.13 -0.33 0.09 0.00 0.38 0.00 0.00 41.96 41.98 2hi9 s TYR 183 CO -0.03 -0.16 0.58 -1.50 -1.52 0.00 0.00 175.55 172.92 2hi9 s ILE 184 N -1.85 -0.42 -0.06 -3.49 2.07 -0.41 -0.83 121.20 116.22 2hi9 s ILE 184 Ca -0.09 0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.23 2hi9 s ILE 184 Cb -0.07 -0.87 -0.02 0.00 0.13 0.00 0.00 42.46 41.63 2hi9 s ILE 184 CO -0.02 0.02 -0.15 0.12 -1.91 0.00 0.00 174.94 173.01 2hi9 s PHE 185 N 2.14 2.70 -0.06 3.50 5.36 -0.12 -1.41 117.98 130.09 2hi9 s PHE 185 Ca -0.07 -0.22 -0.05 0.00 -0.96 0.00 0.00 56.93 55.62 2hi9 s PHE 185 Cb -0.09 -1.65 0.02 0.00 -0.34 0.00 0.00 43.02 40.96 2hi9 s PHE 185 CO -0.17 0.14 0.16 0.12 -1.46 0.00 0.00 175.22 174.00 2hi9 s PHE 186 N -0.61 -0.17 -0.30 10.12 2.19 -0.54 -1.50 117.98 127.17 2hi9 s PHE 186 Ca 0.09 0.43 -0.07 0.00 0.33 0.00 0.00 56.93 57.71 2hi9 s PHE 186 Cb -0.11 0.05 0.19 0.00 -1.31 0.00 0.00 43.02 41.83 2hi9 s PHE 186 CO 0.01 -0.09 0.89 0.21 1.83 0.00 0.00 175.22 178.06 2hi9 s LYS 187 N 0.18 0.31 0.45 10.12 2.20 -1.26 -3.17 119.74 128.57 2hi9 s LYS 187 Ca -0.01 0.43 0.06 0.00 -0.36 0.00 0.00 55.97 56.09 2hi9 s LYS 187 Cb -0.02 0.22 -0.03 0.00 -1.51 0.00 0.00 37.83 36.49 2hi9 s LYS 187 CO -0.00 -0.45 0.19 0.00 -0.36 0.00 0.00 175.35 174.72 2hi9 s ALA 188 N 2.92 3.81 -0.03 3.13 0.00 -1.26 -4.15 121.76 126.17 2hi9 s ALA 188 Ca 0.13 -1.70 -0.09 0.00 0.00 0.00 0.00 51.96 50.30 2hi9 s ALA 188 Cb -0.09 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 2hi9 s ALA 188 CO -0.19 -0.20 0.27 0.15 0.00 0.00 0.00 175.76 175.79 2hi9 s LYS 189 N -3.96 3.63 0.84 0.00 -0.14 -0.62 -4.95 119.74 114.53 2hi9 s LYS 189 Ca 0.34 0.05 -0.11 0.00 -1.36 0.00 0.00 55.97 54.89 2hi9 s LYS 189 Cb 0.03 -3.15 0.10 0.00 -1.68 0.00 0.00 37.83 33.12 2hi9 s LYS 189 CO 0.19 0.70 1.09 -1.58 -0.76 0.00 0.00 175.35 174.99 2hi9 s TRP 190 N -1.15 2.44 0.08 3.18 0.52 -0.81 0.63 118.94 123.82 2hi9 s TRP 190 Ca 0.23 1.39 -0.22 0.00 0.02 0.00 0.00 56.10 57.52 2hi9 s TRP 190 Cb -0.14 -3.11 -0.12 0.00 -1.15 0.00 0.00 33.47 28.95 2hi9 s TRP 190 CO 0.11 -2.12 1.65 1.49 0.02 0.00 0.00 176.95 178.11 2hi9 h GLU 191 N -1.35 0.14 -5.77 4.98 4.81 -0.79 0.75 114.58 117.35 2hi9 h GLU 191 Ca -0.47 -0.02 -0.67 0.00 -0.13 0.00 0.00 59.36 58.07 2hi9 h GLU 191 Cb 1.26 -0.03 -0.32 0.00 0.63 0.00 0.00 28.75 30.30 2hi9 h GLU 191 CO 0.53 0.21 -0.88 0.99 -0.73 0.00 0.00 179.01 179.13 2hi9 s THR 192 N -5.74 1.97 0.93 0.32 2.01 -1.26 -2.12 115.64 111.74 2hi9 s THR 192 Ca -0.14 -1.01 -0.11 0.00 0.31 0.00 0.00 61.69 60.75 2hi9 s THR 192 Cb 0.06 -1.67 0.15 0.00 0.01 0.00 0.00 72.50 71.05 2hi9 s THR 192 CO 0.68 0.55 1.09 -0.44 -0.69 0.00 0.00 174.62 175.81 2hi9 s SER 193 N -0.02 3.07 0.42 3.53 0.01 -0.45 -4.64 113.70 115.62 2hi9 s SER 193 Ca -0.07 1.72 -0.08 0.00 1.31 0.00 0.00 55.95 58.84 2hi9 s SER 193 Cb -0.14 -2.35 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 2hi9 s SER 193 CO 0.05 -2.93 0.75 -0.36 0.41 0.00 0.00 173.24 171.16 2hi9 s PHE 194 N -2.78 3.51 0.07 2.43 0.08 -0.75 -4.24 117.98 116.30 2hi9 s PHE 194 Ca 0.65 0.90 -0.37 0.00 0.12 0.00 0.00 56.93 58.23 2hi9 s PHE 194 Cb -0.20 -2.34 -0.18 0.00 -0.57 0.00 0.00 43.02 39.73 2hi9 s PHE 194 CO 0.58 -0.14 1.16 0.09 -0.10 0.00 0.00 175.22 176.81 2hi9 n ASN 195 N -1.64 0.77 0.16 1.36 3.02 -0.82 -4.77 115.26 113.33 2hi9 n ASN 195 Ca 0.01 1.14 0.12 0.00 -0.03 0.00 0.00 54.58 55.82 2hi9 n ASN 195 Cb 0.54 -1.07 0.57 0.00 -0.61 0.00 0.00 39.78 39.21 2hi9 n ASN 195 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 2hi9 h HIS 196 N 3.54 0.00 0.00 3.10 -0.00 -1.93 -2.95 115.15 116.92 2hi9 h HIS 196 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 2hi9 h HIS 196 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.79 2hi9 h HIS 196 CO 0.57 0.00 0.00 1.63 -0.00 0.00 0.00 177.93 180.13 2hi9 n LYS 197 N -2.33 0.73 -0.76 5.26 5.02 -1.26 -4.82 118.16 120.00 2hi9 n LYS 197 Ca 0.01 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.57 2hi9 n LYS 197 Cb 0.16 -0.77 0.28 0.00 -0.02 0.00 0.00 35.03 34.68 2hi9 n LYS 197 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hi9 n GLY 198 N -0.16 2.93 3.42 0.72 0.00 -1.11 -4.86 105.19 106.13 2hi9 n GLY 198 Ca 0.00 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 2hi9 n GLY 198 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hi9 s THR 199 N -2.41 4.86 0.09 2.61 2.01 -1.26 -3.59 115.64 117.95 2hi9 s THR 199 Ca 0.43 -0.73 0.08 0.00 0.31 0.00 0.00 61.69 61.77 2hi9 s THR 199 Cb 0.33 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 2hi9 s THR 199 CO 0.12 -0.24 -0.20 -1.10 -0.69 0.00 0.00 174.62 172.51 2hi9 s GLN 200 N 1.61 1.09 0.34 4.92 -1.52 -0.73 -4.85 119.66 120.52 2hi9 s GLN 200 Ca 0.03 -1.10 -0.28 0.00 -1.95 0.00 0.00 55.36 52.06 2hi9 s GLN 200 Cb -0.19 -1.29 -0.10 0.00 -0.22 0.00 0.00 33.01 31.21 2hi9 s GLN 200 CO 0.08 0.30 1.31 -2.00 -0.25 0.00 0.00 175.29 174.74 2hi9 s GLU 201 N -1.81 4.31 0.30 2.91 2.56 -1.26 -0.82 118.70 124.89 2hi9 s GLU 201 Ca 0.05 2.22 -0.07 0.00 0.00 0.00 0.00 54.97 57.18 2hi9 s GLU 201 Cb -0.10 -3.04 -0.00 0.00 2.00 0.00 0.00 34.13 33.00 2hi9 s GLU 201 CO 0.04 -0.23 0.47 -0.65 -0.56 0.00 0.00 175.26 174.32 2hi9 s GLN 202 N -1.85 1.75 0.15 4.30 -0.21 0.02 -4.87 119.66 118.95 2hi9 s GLN 202 Ca 0.50 -1.55 -0.25 0.00 0.02 0.00 0.00 55.36 54.07 2hi9 s GLN 202 Cb -0.40 0.45 -0.08 0.00 1.00 0.00 0.00 33.01 33.98 2hi9 s GLN 202 CO 0.53 -0.72 0.77 -0.51 -2.12 0.00 0.00 175.29 173.23 2hi9 s ASP 203 N -3.15 7.37 -0.12 5.90 -0.00 -1.26 -1.06 116.67 124.35 2hi9 s ASP 203 Ca 0.27 1.62 -0.01 0.00 -0.00 0.00 0.00 52.55 54.44 2hi9 s ASP 203 Cb -0.00 -2.49 0.03 0.00 -0.00 0.00 0.00 42.92 40.45 2hi9 s ASP 203 CO 0.15 0.20 -0.07 0.12 -0.00 0.00 0.00 175.17 175.57 2hi9 s PHE 204 N -1.06 1.47 -0.94 4.23 2.19 0.85 -4.80 117.98 119.92 2hi9 s PHE 204 Ca 0.36 -0.77 -0.19 0.00 0.33 0.00 0.00 56.93 56.66 2hi9 s PHE 204 Cb -0.23 -1.22 0.13 0.00 -1.31 0.00 0.00 43.02 40.39 2hi9 s PHE 204 CO 0.26 -0.52 1.16 0.71 1.83 0.00 0.00 175.22 178.65 2hi9 s TYR 205 N 1.71 3.09 0.39 10.12 1.51 0.15 -1.45 117.35 132.87 2hi9 s TYR 205 Ca 0.04 -1.37 0.08 0.00 -1.01 0.00 0.00 57.07 54.82 2hi9 s TYR 205 Cb -0.13 -4.31 0.84 0.00 -0.11 0.00 0.00 41.96 38.25 2hi9 s TYR 205 CO -0.08 -1.52 1.97 0.28 -1.11 0.00 0.00 175.55 175.09 2hi9 h VAL 206 N 5.88 0.98 -3.64 0.71 2.07 -1.68 -3.37 116.25 117.19 2hi9 h VAL 206 Ca 0.16 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 2hi9 h VAL 206 Cb 1.02 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 31.00 2hi9 h VAL 206 CO 1.13 0.12 -0.08 0.42 0.02 0.00 0.00 177.57 179.18 2hi9 s THR 207 N -5.58 0.00 0.55 2.57 -4.23 -1.00 -4.72 115.64 103.23 2hi9 s THR 207 Ca -0.09 -1.39 0.37 0.00 -1.18 0.00 0.00 61.69 59.40 2hi9 s THR 207 Cb 0.19 -2.32 0.39 0.00 1.34 0.00 0.00 72.50 72.11 2hi9 s THR 207 CO 0.76 0.00 2.25 0.77 -0.54 0.00 0.00 174.62 177.87 2hi9 h SER 208 N 2.20 0.00 0.00 3.99 4.64 -2.01 -3.16 113.55 119.21 2hi9 h SER 208 Ca -0.27 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.61 2hi9 h SER 208 Cb 1.25 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.27 2hi9 h SER 208 CO 0.36 0.02 -2.43 -0.62 -0.87 0.00 0.00 176.83 173.29 2hi9 n GLU 209 N -3.37 0.59 -2.70 4.77 -0.58 -1.26 -4.95 120.64 113.14 2hi9 n GLU 209 Ca -0.02 0.29 -0.42 0.00 -0.42 0.00 0.00 57.16 56.58 2hi9 n GLU 209 Cb 0.13 -1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 29.46 2hi9 n GLU 209 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2hi9 s THR 210 N -2.50 4.80 -0.05 2.62 2.01 -1.19 -5.04 115.64 116.28 2hi9 s THR 210 Ca -0.38 2.03 0.02 0.00 0.31 0.00 0.00 61.69 63.68 2hi9 s THR 210 Cb 0.14 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.35 2hi9 s THR 210 CO 0.50 0.02 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.65 2hi9 s VAL 211 N 1.90 0.98 0.12 3.82 1.01 -1.26 -2.07 120.40 124.89 2hi9 s VAL 211 Ca 0.48 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2hi9 s VAL 211 Cb -0.19 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 2hi9 s VAL 211 CO 0.19 0.31 -0.10 0.68 0.00 0.00 0.00 175.10 176.17 2hi9 s VAL 212 N 0.45 1.07 0.02 2.92 -7.23 -0.52 -4.95 120.40 112.15 2hi9 s VAL 212 Ca -0.09 -1.85 -0.12 0.00 -1.81 0.00 0.00 61.98 58.11 2hi9 s VAL 212 Cb -0.13 -1.61 -0.05 0.00 0.56 0.00 0.00 36.38 35.15 2hi9 s VAL 212 CO 0.02 -0.64 0.37 -0.13 -0.31 0.00 0.00 175.10 174.41 2hi9 s ARG 213 N -3.26 3.79 0.03 4.82 1.81 -1.26 -0.11 118.95 124.78 2hi9 s ARG 213 Ca 0.11 0.25 -0.12 0.00 -1.72 0.00 0.00 55.73 54.25 2hi9 s ARG 213 Cb -0.00 -3.13 0.01 0.00 -0.45 0.00 0.00 34.95 31.39 2hi9 s ARG 213 CO 0.00 0.65 0.26 0.14 -0.68 0.00 0.00 175.30 175.68 2hi9 s VAL 214 N -1.21 0.09 -0.13 3.52 -7.23 -0.23 -4.93 120.40 110.28 2hi9 s VAL 214 Ca 0.27 -0.71 -0.29 0.00 -1.81 0.00 0.00 61.98 59.43 2hi9 s VAL 214 Cb -0.15 -0.86 -0.02 0.00 0.56 0.00 0.00 36.38 35.91 2hi9 s VAL 214 CO 0.14 -0.39 1.26 -2.16 -0.31 0.00 0.00 175.10 173.64 2hi9 s PRO 215 N -2.32 4.26 -0.28 4.82 0.04 -1.26 -0.80 135.00 139.46 2hi9 s PRO 215 Ca -0.07 1.68 -0.05 0.00 0.04 0.00 0.00 61.00 62.60 2hi9 s PRO 215 Cb -0.02 -3.72 0.02 0.00 0.04 0.00 0.00 34.50 30.82 2hi9 s PRO 215 CO -0.02 -0.65 0.03 1.41 0.04 0.00 0.00 177.00 177.82 2hi9 s MET 216 N 3.18 2.99 0.65 4.56 1.75 -0.00 -1.02 119.30 131.40 2hi9 s MET 216 Ca 0.55 -0.91 -0.08 0.00 -1.25 0.00 0.00 55.69 54.00 2hi9 s MET 216 Cb -0.23 -3.25 0.02 0.00 2.84 0.00 0.00 34.83 34.21 2hi9 s MET 216 CO 0.17 -0.44 0.99 -1.64 -0.65 0.00 0.00 175.02 173.45 2hi9 s MET 217 N 1.44 2.83 -0.02 4.11 -1.94 0.23 -1.77 119.30 124.18 2hi9 s MET 217 Ca 0.02 0.17 -0.29 0.00 -1.71 0.00 0.00 55.69 53.87 2hi9 s MET 217 Cb -0.17 -2.16 0.08 0.00 2.01 0.00 0.00 34.83 34.59 2hi9 s MET 217 CO 0.00 -0.88 0.73 -1.54 -0.01 0.00 0.00 175.02 173.32 2hi9 s SER 218 N -4.34 -0.57 -0.29 3.03 1.04 -1.24 -0.90 113.70 110.43 2hi9 s SER 218 Ca 0.56 0.47 -0.16 0.00 0.48 0.00 0.00 55.95 57.30 2hi9 s SER 218 Cb -0.11 0.50 0.16 0.00 0.10 0.00 0.00 66.02 66.68 2hi9 s SER 218 CO 0.48 -0.64 1.03 -0.60 0.98 0.00 0.00 173.24 174.49 2hi9 s ARG 219 N -1.85 0.30 0.06 4.02 3.52 -1.03 -1.95 118.95 122.02 2hi9 s ARG 219 Ca -0.06 0.57 -0.18 0.00 -0.13 0.00 0.00 55.73 55.93 2hi9 s ARG 219 Cb -0.00 0.15 -0.06 0.00 -1.56 0.00 0.00 34.95 33.48 2hi9 s ARG 219 CO 0.02 -0.07 0.53 -2.00 -0.81 0.00 0.00 175.30 172.97 2hi9 s GLU 220 N 1.60 4.12 0.00 5.12 2.12 -1.26 -3.11 118.70 127.29 2hi9 s GLU 220 Ca -0.07 0.65 0.00 0.00 0.36 0.00 0.00 54.97 55.91 2hi9 s GLU 220 Cb -0.04 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 31.13 2hi9 s GLU 220 CO -0.15 0.65 0.00 -3.47 -0.54 0.00 0.00 175.26 171.75 2hi9 n ASP 221 N 1.71 0.00 -4.76 -1.70 4.64 -0.91 -4.96 116.55 110.57 2hi9 n ASP 221 Ca -0.11 0.00 -0.40 0.00 -1.38 0.00 0.00 54.79 52.90 2hi9 n ASP 221 Cb 0.51 0.00 -0.06 0.00 -1.04 0.00 0.00 41.12 40.53 2hi9 n ASP 221 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 2hi9 s GLN 222 N -1.96 4.69 -0.02 -0.67 2.00 -1.25 -0.39 119.66 122.05 2hi9 s GLN 222 Ca 0.00 1.30 -0.07 0.00 -2.00 0.00 0.00 55.36 54.59 2hi9 s GLN 222 Cb 0.00 -3.28 0.01 0.00 0.80 0.00 0.00 33.01 30.53 2hi9 s GLN 222 CO 0.00 0.50 0.16 0.71 -0.50 0.00 0.00 175.29 176.17 2hi9 s TYR 223 N -0.99 -0.04 -0.38 1.67 2.02 0.09 -4.78 117.35 114.94 2hi9 s TYR 223 Ca 0.39 0.07 -0.28 0.00 -0.37 0.00 0.00 57.07 56.88 2hi9 s TYR 223 Cb -0.24 -0.00 -0.01 0.00 -0.40 0.00 0.00 41.96 41.30 2hi9 s TYR 223 CO 0.29 -0.24 1.70 -1.01 -1.57 0.00 0.00 175.55 174.72 2hi9 s HIS 224 N -0.95 1.95 0.43 2.71 3.76 -1.26 -0.06 115.29 121.87 2hi9 s HIS 224 Ca -0.10 0.65 0.07 0.00 -0.15 0.00 0.00 55.06 55.52 2hi9 s HIS 224 Cb -0.06 -4.18 -0.04 0.00 1.11 0.00 0.00 32.58 29.42 2hi9 s HIS 224 CO 0.01 -2.64 0.22 -0.47 -0.85 0.00 0.00 174.74 171.01 2hi9 s TYR 225 N 6.70 2.50 0.00 1.40 5.04 -0.90 -0.90 117.35 131.19 2hi9 s TYR 225 Ca 0.74 -0.61 0.00 0.00 -2.44 0.00 0.00 57.07 54.75 2hi9 s TYR 225 Cb -0.19 -1.97 0.00 0.00 0.35 0.00 0.00 41.96 40.15 2hi9 s TYR 225 CO 0.32 0.09 0.00 -0.11 -1.34 0.00 0.00 175.55 174.51 2hi9 n LEU 226 N -1.32 0.00 -4.32 6.97 -0.00 -0.90 -2.75 117.00 114.68 2hi9 n LEU 226 Ca -0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.67 2hi9 n LEU 226 Cb 0.64 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.91 2hi9 n LEU 226 CO 0.45 0.00 -0.48 -0.22 -0.00 0.00 0.00 177.39 177.14 2hi9 s LEU 227 N 0.00 2.54 -0.69 -1.96 0.20 -1.26 -1.30 118.68 116.21 2hi9 s LEU 227 Ca 0.00 -0.40 -0.07 0.00 0.69 0.00 0.00 54.13 54.34 2hi9 s LEU 227 Cb 0.00 -1.56 0.18 0.00 -0.43 0.00 0.00 46.19 44.38 2hi9 s LEU 227 CO 0.00 0.15 0.55 -0.62 -0.29 0.00 0.00 176.35 176.15 2hi9 s ASP 228 N 0.40 5.84 0.47 3.68 3.68 -0.36 -4.90 116.67 125.48 2hi9 s ASP 228 Ca -0.12 -2.72 0.32 0.00 2.13 0.00 0.00 52.55 52.16 2hi9 s ASP 228 Cb -0.16 -2.00 1.59 0.00 -1.45 0.00 0.00 42.92 40.90 2hi9 s ASP 228 CO 0.06 -0.47 1.97 0.03 0.13 0.00 0.00 175.17 176.88 2hi9 h ARG 229 N 7.42 0.00 0.09 4.34 3.08 -1.96 0.72 114.38 128.07 2hi9 h ARG 229 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2hi9 h ARG 229 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2hi9 h ARG 229 CO 0.74 0.00 -0.04 -0.97 -1.07 0.00 0.00 179.97 178.63 2hi9 h ASN 230 N 0.00 -0.10 0.87 7.04 -1.24 -1.95 -3.31 115.58 116.88 2hi9 h ASN 230 Ca 0.00 -0.44 0.00 0.00 0.71 0.00 0.00 56.30 56.57 2hi9 h ASN 230 Cb 0.17 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.24 2hi9 h ASN 230 CO 0.00 0.55 -0.35 0.18 -1.29 0.00 0.00 177.43 176.52 2hi9 n LEU 231 N -4.82 0.49 -2.69 0.34 4.32 -1.13 -4.98 117.00 108.52 2hi9 n LEU 231 Ca -0.07 0.27 -0.00 0.00 -0.02 0.00 0.00 56.01 56.19 2hi9 n LEU 231 Cb 0.26 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 2hi9 n LEU 231 CO 0.22 -0.00 0.26 -0.24 -1.22 0.00 0.00 177.39 176.41 2hi9 n SER 232 N -1.80 -6.46 -3.54 -1.43 2.88 0.25 -4.27 113.62 99.25 2hi9 n SER 232 Ca 0.05 -0.04 -0.08 0.00 -1.33 0.00 0.00 58.87 57.47 2hi9 n SER 232 Cb 0.38 -4.32 -0.02 0.00 -0.75 0.00 0.00 64.21 59.51 2hi9 n SER 232 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hi9 s ARG 234 N -3.34 2.46 -0.04 0.00 0.52 0.04 -1.22 118.95 117.37 2hi9 s ARG 234 Ca 0.06 -0.76 0.04 0.00 -0.52 0.00 0.00 55.73 54.55 2hi9 s ARG 234 Cb -0.01 -2.42 -0.00 0.00 0.52 0.00 0.00 34.95 33.03 2hi9 s ARG 234 CO -0.07 0.60 -0.15 0.08 0.02 0.00 0.00 175.30 175.77 2hi9 s VAL 235 N -0.92 1.29 0.02 3.52 1.01 -0.42 0.09 120.40 124.99 2hi9 s VAL 235 Ca 0.15 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2hi9 s VAL 235 Cb -0.11 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2hi9 s VAL 235 CO 0.05 0.37 -0.11 0.54 0.00 0.00 0.00 175.10 175.96 2hi9 s VAL 236 N 0.04 0.83 -0.13 2.92 0.11 -0.60 -2.11 120.40 121.46 2hi9 s VAL 236 Ca -0.03 -0.72 -0.00 0.00 -2.93 0.00 0.00 61.98 58.30 2hi9 s VAL 236 Cb -0.10 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 33.98 2hi9 s VAL 236 CO 0.02 0.03 -0.11 -0.83 -3.33 0.00 0.00 175.10 170.88 2hi9 s GLY 237 N -0.77 1.58 -0.16 6.54 0.00 -0.08 -1.02 107.32 113.41 2hi9 s GLY 237 Ca 0.01 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 43.85 2hi9 s GLY 237 CO 0.00 -0.24 -0.17 0.14 0.00 0.00 0.00 173.10 172.84 2hi9 s VAL 238 N 0.21 1.80 -0.04 1.40 1.01 0.11 -3.98 120.40 120.92 2hi9 s VAL 238 Ca -0.07 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 2hi9 s VAL 238 Cb -0.15 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2hi9 s VAL 238 CO 0.05 0.50 1.01 -2.16 0.00 0.00 0.00 175.10 174.49 2hi9 s PRO 239 N 1.37 4.49 0.80 2.72 0.04 -1.26 0.46 135.00 143.62 2hi9 s PRO 239 Ca 0.04 1.43 -0.11 0.00 0.04 0.00 0.00 61.00 62.40 2hi9 s PRO 239 Cb -0.13 -3.49 0.08 0.00 0.04 0.00 0.00 34.50 31.00 2hi9 s PRO 239 CO -0.11 -0.18 1.16 0.71 0.04 0.00 0.00 177.00 178.62 2hi9 s TYR 240 N 1.47 2.87 -0.75 0.56 2.02 -0.80 -0.29 117.35 122.42 2hi9 s TYR 240 Ca 0.51 0.67 -0.26 0.00 -0.37 0.00 0.00 57.07 57.63 2hi9 s TYR 240 Cb -0.20 -3.48 -0.03 0.00 -0.40 0.00 0.00 41.96 37.85 2hi9 s TYR 240 CO 0.24 -1.76 1.88 1.14 -1.57 0.00 0.00 175.55 175.47 2hi9 s GLN 241 N -5.54 2.62 0.00 -0.62 -2.07 0.20 -4.04 119.66 110.22 2hi9 s GLN 241 Ca 0.62 0.16 0.00 0.00 -1.82 0.00 0.00 55.36 54.32 2hi9 s GLN 241 Cb -0.11 -4.70 0.00 0.00 -1.09 0.00 0.00 33.01 27.11 2hi9 s GLN 241 CO 0.48 -3.00 0.00 0.41 -1.32 0.00 0.00 175.29 171.86 2hi9 n GLY 242 N 6.23 0.39 0.00 2.60 0.00 -1.26 -4.58 105.19 108.58 2hi9 n GLY 242 Ca 0.29 -0.96 0.06 0.00 0.00 0.00 0.00 46.02 45.41 2hi9 n GLY 242 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hi9 n ASN 243 N 0.00 1.52 -4.79 1.61 5.15 -1.26 -5.01 115.26 112.48 2hi9 n ASN 243 Ca 0.00 -0.28 -0.34 0.00 -0.60 0.00 0.00 54.58 53.36 2hi9 n ASN 243 Cb 0.00 1.39 -0.01 0.00 -0.53 0.00 0.00 39.78 40.63 2hi9 n ASN 243 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hi9 s ALA 244 N -2.67 2.76 -0.03 5.20 0.00 -1.26 -4.73 121.76 121.04 2hi9 s ALA 244 Ca -0.01 0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.65 2hi9 s ALA 244 Cb 0.09 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.91 2hi9 s ALA 244 CO 0.54 -0.61 -0.07 0.99 0.00 0.00 0.00 175.76 176.60 2hi9 s THR 245 N -1.94 0.65 -0.24 0.00 2.01 0.12 -1.91 115.64 114.33 2hi9 s THR 245 Ca 0.69 -0.27 -0.16 0.00 0.31 0.00 0.00 61.69 62.27 2hi9 s THR 245 Cb -0.20 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 2hi9 s THR 245 CO 0.26 0.22 0.39 0.00 -0.69 0.00 0.00 174.62 174.80 2hi9 s ALA 246 N 0.35 3.57 -0.22 7.40 0.00 0.17 -1.13 121.76 131.89 2hi9 s ALA 246 Ca -0.05 -0.66 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 2hi9 s ALA 246 Cb -0.09 -2.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 2hi9 s ALA 246 CO 0.00 -0.49 0.03 -0.51 0.00 0.00 0.00 175.76 174.79 2hi9 s LEU 247 N 1.73 3.32 -0.22 0.00 1.43 0.72 0.07 118.68 125.73 2hi9 s LEU 247 Ca 0.17 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2hi9 s LEU 247 Cb -0.15 -1.86 -0.00 0.00 0.03 0.00 0.00 46.19 44.20 2hi9 s LEU 247 CO 0.09 0.02 -0.05 -0.36 0.23 0.00 0.00 176.35 176.28 2hi9 s PHE 248 N 1.28 2.97 -0.24 0.29 0.40 -0.19 -0.63 117.98 121.87 2hi9 s PHE 248 Ca 0.04 -1.04 -0.06 0.00 -0.60 0.00 0.00 56.93 55.27 2hi9 s PHE 248 Cb -0.15 -2.10 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 2hi9 s PHE 248 CO 0.02 -0.58 0.04 0.42 0.70 0.00 0.00 175.22 175.82 2hi9 s ILE 249 N 1.45 4.14 -0.37 0.64 1.09 -0.54 -1.56 121.20 126.04 2hi9 s ILE 249 Ca 0.05 -0.23 -0.06 0.00 -1.10 0.00 0.00 60.65 59.31 2hi9 s ILE 249 Cb -0.14 -2.92 0.07 0.00 -1.06 0.00 0.00 42.46 38.40 2hi9 s ILE 249 CO -0.04 0.37 0.16 -0.22 -0.10 0.00 0.00 174.94 175.11 2hi9 s LEU 250 N 1.46 4.69 0.54 2.97 2.96 0.11 -1.49 118.68 129.93 2hi9 s LEU 250 Ca 0.05 -1.44 -0.19 0.00 -0.22 0.00 0.00 54.13 52.33 2hi9 s LEU 250 Cb -0.15 -1.88 -0.06 0.00 0.50 0.00 0.00 46.19 44.60 2hi9 s LEU 250 CO 0.02 -0.42 1.11 -2.84 -1.32 0.00 0.00 176.35 172.90 2hi9 s PRO 251 N 1.34 3.42 0.71 0.98 0.02 -1.26 -0.78 135.00 139.44 2hi9 s PRO 251 Ca 0.01 1.55 -0.11 0.00 0.02 0.00 0.00 61.00 62.47 2hi9 s PRO 251 Cb -0.21 -2.02 0.02 0.00 0.02 0.00 0.00 34.50 32.31 2hi9 s PRO 251 CO 0.01 -0.78 1.07 -1.54 -0.33 0.00 0.00 177.00 175.43 2hi9 s SER 252 N -1.86 5.22 -0.14 2.53 1.04 -0.96 -4.84 113.70 114.70 2hi9 s SER 252 Ca 0.71 1.55 -0.26 0.00 0.48 0.00 0.00 55.95 58.43 2hi9 s SER 252 Cb -0.22 -2.40 -0.12 0.00 0.10 0.00 0.00 66.02 63.38 2hi9 s SER 252 CO 0.26 -1.54 0.79 -0.62 0.98 0.00 0.00 173.24 173.11 2hi9 n GLU 253 N -3.18 0.00 -0.89 4.02 -0.58 -1.26 -1.16 120.64 117.58 2hi9 n GLU 253 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2hi9 n GLU 253 Cb 0.54 -0.90 0.00 0.00 -0.57 0.00 0.00 31.44 30.51 2hi9 n GLU 253 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hi9 n GLY 254 N 1.59 0.14 1.56 0.62 0.00 -1.26 -4.89 105.19 102.96 2hi9 n GLY 254 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 2hi9 n GLY 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hi9 n LYS 255 N -0.49 3.49 -0.05 1.61 4.76 -0.31 -4.65 118.16 122.52 2hi9 n LYS 255 Ca 0.00 -3.05 -0.11 0.00 -2.87 0.00 0.00 58.31 52.29 2hi9 n LYS 255 Cb 0.28 -2.07 -0.05 0.00 -1.84 0.00 0.00 35.03 31.35 2hi9 n LYS 255 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 2hi9 h MET 256 N 2.46 0.28 -0.63 1.97 1.85 -1.90 -0.94 114.93 118.01 2hi9 h MET 256 Ca 0.14 -0.05 0.05 0.00 -0.61 0.00 0.00 59.70 59.22 2hi9 h MET 256 Cb 1.94 -0.05 -0.05 0.00 0.43 0.00 0.00 31.60 33.88 2hi9 h MET 256 CO 0.51 0.34 0.36 1.96 -0.40 0.00 0.00 176.91 179.68 2hi9 h GLN 257 N 0.15 0.67 -0.49 0.39 1.08 -1.99 0.14 115.11 115.05 2hi9 h GLN 257 Ca 0.06 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2hi9 h GLN 257 Cb 0.17 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 2hi9 h GLN 257 CO -0.01 0.44 0.32 0.37 -0.95 0.00 0.00 178.83 179.01 2hi9 h GLN 258 N 0.69 0.63 -0.31 1.46 4.15 -1.81 -1.22 115.11 118.69 2hi9 h GLN 258 Ca 0.27 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.62 2hi9 h GLN 258 Cb 0.12 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2hi9 h GLN 258 CO -0.15 0.42 0.04 0.28 -1.93 0.00 0.00 178.83 177.49 2hi9 h VAL 259 N 0.65 1.24 -0.93 2.39 2.07 -0.56 -2.68 116.25 118.43 2hi9 h VAL 259 Ca 0.18 -0.84 0.12 0.00 0.82 0.00 0.00 66.70 66.98 2hi9 h VAL 259 Cb -0.05 1.19 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 2hi9 h VAL 259 CO -0.05 0.27 0.56 -0.33 0.02 0.00 0.00 177.57 178.05 2hi9 h GLU 260 N 0.34 0.87 0.00 1.57 5.08 -0.35 0.16 114.58 122.24 2hi9 h GLU 260 Ca 0.09 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2hi9 h GLU 260 Cb 0.36 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2hi9 h GLU 260 CO 0.01 0.57 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.67 2hi9 h ASN 261 N 0.89 0.00 1.00 1.42 4.21 -1.04 -2.82 115.58 119.24 2hi9 h ASN 261 Ca 0.46 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.97 2hi9 h ASN 261 Cb 0.47 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 2hi9 h ASN 261 CO -0.27 0.01 -0.76 1.23 -1.29 0.00 0.00 177.43 176.36 2hi9 h GLY 262 N 2.01 0.00 -5.62 2.83 0.00 -0.39 -3.47 103.07 98.44 2hi9 h GLY 262 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2hi9 h GLY 262 CO 0.00 0.00 0.99 1.04 0.00 0.00 0.00 176.54 178.57 2hi9 n LEU 263 N -2.43 3.21 -3.52 3.11 4.77 -0.74 -4.72 117.00 116.68 2hi9 n LEU 263 Ca 0.02 1.01 -0.08 0.00 -0.03 0.00 0.00 56.01 56.93 2hi9 n LEU 263 Cb 0.49 -1.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.21 2hi9 n LEU 263 CO 0.38 -0.18 0.68 -0.94 -1.33 0.00 0.00 177.39 176.00 2hi9 s SER 264 N 3.19 -0.36 0.21 -1.43 1.04 -1.26 -4.85 113.70 110.24 2hi9 s SER 264 Ca 0.90 -0.03 -0.09 0.00 0.48 0.00 0.00 55.95 57.20 2hi9 s SER 264 Cb -0.73 0.40 0.30 0.00 0.10 0.00 0.00 66.02 66.09 2hi9 s SER 264 CO 0.50 -0.66 1.72 -0.08 0.98 0.00 0.00 173.24 175.70 2hi9 h GLU 265 N 2.00 0.32 0.84 4.02 4.57 -1.94 0.35 114.58 124.74 2hi9 h GLU 265 Ca -0.23 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 57.89 2hi9 h GLU 265 Cb 1.24 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2hi9 h GLU 265 CO 0.31 0.21 -0.48 -0.22 -1.18 0.00 0.00 179.01 177.65 2hi9 h LYS 266 N 0.33 -1.18 -0.99 1.92 1.63 -1.95 -1.14 116.57 115.19 2hi9 h LYS 266 Ca 0.32 0.08 0.29 0.00 -0.85 0.00 0.00 60.65 60.49 2hi9 h LYS 266 Cb 0.45 0.27 -0.14 0.00 -0.60 0.00 0.00 32.23 32.21 2hi9 h LYS 266 CO -0.36 -0.79 0.54 1.15 -3.45 0.00 0.00 179.45 176.54 2hi9 h THR 267 N -1.23 0.39 -0.54 1.00 2.02 -1.71 0.49 112.91 113.33 2hi9 h THR 267 Ca -0.11 -0.14 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 2hi9 h THR 267 Cb 0.97 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2hi9 h THR 267 CO 0.14 0.07 -0.08 0.25 0.37 0.00 0.00 175.52 176.27 2hi9 h LEU 268 N 0.40 0.98 -1.12 2.58 5.85 -0.50 -2.11 115.31 121.40 2hi9 h LEU 268 Ca 0.68 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 59.02 2hi9 h LEU 268 Cb 1.45 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2hi9 h LEU 268 CO -0.56 1.08 -0.15 0.03 -0.34 0.00 0.00 178.44 178.49 2hi9 h ARG 269 N 0.89 0.43 0.37 1.25 3.08 0.12 -2.52 114.38 118.00 2hi9 h ARG 269 Ca 0.15 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2hi9 h ARG 269 Cb 0.63 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2hi9 h ARG 269 CO 0.04 0.58 -0.18 -0.22 -1.07 0.00 0.00 179.97 179.13 2hi9 h LYS 270 N 0.40 -0.48 -0.57 0.04 3.64 -0.70 -2.91 116.57 115.99 2hi9 h LYS 270 Ca 0.07 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.60 2hi9 h LYS 270 Cb 0.51 0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 32.34 2hi9 h LYS 270 CO 0.03 -0.20 -0.08 -1.49 -2.27 0.00 0.00 179.45 175.45 2hi9 h TRP 271 N -0.74 -0.19 0.00 1.91 6.55 -1.24 0.48 115.95 122.72 2hi9 h TRP 271 Ca -0.05 0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2hi9 h TRP 271 Cb 0.51 0.17 0.00 0.00 -0.86 0.00 0.00 29.16 28.98 2hi9 h TRP 271 CO 0.00 -0.21 0.00 -0.07 -1.05 0.00 0.00 178.44 177.12 2hi9 h LEU 272 N 0.05 0.00 0.00 -4.49 3.38 -1.47 -1.40 115.31 111.38 2hi9 h LEU 272 Ca 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2hi9 h LEU 272 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2hi9 h LEU 272 CO -0.54 0.00 -1.35 1.17 0.09 0.00 0.00 178.44 177.81 2hi9 n LYS 273 N -2.51 0.62 0.00 1.13 4.81 0.16 -4.17 118.16 118.20 2hi9 n LYS 273 Ca -0.01 0.03 0.10 0.00 -0.87 0.00 0.00 58.31 57.56 2hi9 n LYS 273 Cb 0.10 -1.73 -0.07 0.00 0.02 0.00 0.00 35.03 33.35 2hi9 n LYS 273 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2hi9 n MET 274 N -2.57 0.67 -1.69 1.64 0.00 -0.60 -4.96 117.12 109.60 2hi9 n MET 274 Ca -0.02 -0.37 -0.42 0.00 0.00 0.00 0.00 57.70 56.89 2hi9 n MET 274 Cb 0.58 -1.45 -0.03 0.00 0.00 0.00 0.00 33.22 32.32 2hi9 n MET 274 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2hi9 s PHE 275 N -2.72 1.32 -0.04 2.03 2.99 -0.79 -4.81 117.98 115.97 2hi9 s PHE 275 Ca 0.11 -0.27 0.02 0.00 0.00 0.00 0.00 56.93 56.79 2hi9 s PHE 275 Cb 0.16 -4.18 0.01 0.00 0.00 0.00 0.00 43.02 39.02 2hi9 s PHE 275 CO 0.73 -5.22 -0.07 0.15 -0.00 0.00 0.00 175.22 170.80 2hi9 s LYS 276 N 4.70 1.01 0.32 0.44 -0.14 -1.11 -4.89 119.74 120.07 2hi9 s LYS 276 Ca 0.89 -0.22 -0.28 0.00 -1.36 0.00 0.00 55.97 55.00 2hi9 s LYS 276 Cb -0.40 -0.94 -0.13 0.00 -1.68 0.00 0.00 37.83 34.68 2hi9 s LYS 276 CO 0.40 0.00 1.10 1.63 -0.76 0.00 0.00 175.35 177.72 2hi9 n LYS 277 N 3.74 1.61 -3.75 1.68 4.76 -1.25 -2.12 118.16 122.82 2hi9 n LYS 277 Ca -0.23 0.56 -0.13 0.00 -2.87 0.00 0.00 58.31 55.65 2hi9 n LYS 277 Cb 0.52 -2.02 -0.10 0.00 -1.84 0.00 0.00 35.03 31.59 2hi9 n LYS 277 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2hi9 s ARG 278 N -1.72 0.51 0.16 1.97 3.52 0.91 -4.80 118.95 119.50 2hi9 s ARG 278 Ca 0.58 0.31 -0.31 0.00 -0.13 0.00 0.00 55.73 56.18 2hi9 s ARG 278 Cb -0.64 0.24 -0.10 0.00 -1.56 0.00 0.00 34.95 32.89 2hi9 s ARG 278 CO 0.60 -0.09 1.55 -1.14 -0.81 0.00 0.00 175.30 175.41 2hi9 s GLN 279 N -0.25 4.23 -0.15 5.12 2.00 -1.26 -0.73 119.66 128.61 2hi9 s GLN 279 Ca -0.04 2.33 -0.10 0.00 -2.00 0.00 0.00 55.36 55.55 2hi9 s GLN 279 Cb -0.03 -3.16 0.05 0.00 0.80 0.00 0.00 33.01 30.67 2hi9 s GLN 279 CO 0.02 -0.58 0.38 -1.17 -0.50 0.00 0.00 175.29 173.44 2hi9 s LEU 280 N 1.08 0.20 -0.80 3.68 2.96 0.48 -4.06 118.68 122.22 2hi9 s LEU 280 Ca 0.69 0.81 -0.18 0.00 -0.22 0.00 0.00 54.13 55.23 2hi9 s LEU 280 Cb -0.43 1.27 0.15 0.00 0.50 0.00 0.00 46.19 47.68 2hi9 s LEU 280 CO 0.32 -0.17 0.91 -1.61 -1.32 0.00 0.00 176.35 174.48 2hi9 s GLU 281 N 0.92 3.44 -0.02 1.98 2.02 0.20 -2.14 118.70 125.09 2hi9 s GLU 281 Ca -0.06 -1.80 -0.21 0.00 0.02 0.00 0.00 54.97 52.92 2hi9 s GLU 281 Cb -0.06 -4.59 -0.05 0.00 0.10 0.00 0.00 34.13 29.53 2hi9 s GLU 281 CO -0.07 -1.59 0.61 -1.17 0.02 0.00 0.00 175.26 173.06 2hi9 s LEU 282 N 2.06 4.39 -0.15 1.80 2.96 -1.18 -0.64 118.68 127.92 2hi9 s LEU 282 Ca 0.23 1.15 0.00 0.00 -0.22 0.00 0.00 54.13 55.28 2hi9 s LEU 282 Cb -0.12 -2.95 0.03 0.00 0.50 0.00 0.00 46.19 43.66 2hi9 s LEU 282 CO -0.04 0.05 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.62 2hi9 s TYR 283 N 0.08 1.94 -0.01 5.38 2.02 0.71 -2.45 117.35 125.03 2hi9 s TYR 283 Ca 0.32 -1.13 0.00 0.00 -0.37 0.00 0.00 57.07 55.89 2hi9 s TYR 283 Cb -0.18 -1.46 0.01 0.00 -0.40 0.00 0.00 41.96 39.94 2hi9 s TYR 283 CO 0.17 -0.63 0.01 -1.17 -1.57 0.00 0.00 175.55 172.35 2hi9 s LEU 284 N 1.56 1.61 0.53 -1.29 2.96 -0.08 -0.73 118.68 123.24 2hi9 s LEU 284 Ca 0.03 0.00 -0.21 0.00 -0.22 0.00 0.00 54.13 53.73 2hi9 s LEU 284 Cb -0.14 -0.06 -0.05 0.00 0.50 0.00 0.00 46.19 46.44 2hi9 s LEU 284 CO -0.09 -0.05 1.25 -2.84 -1.32 0.00 0.00 176.35 173.30 2hi9 s PRO 285 N 0.45 3.32 -0.31 0.98 0.02 -1.26 0.76 135.00 138.96 2hi9 s PRO 285 Ca -0.04 1.95 -0.17 0.00 0.02 0.00 0.00 61.00 62.76 2hi9 s PRO 285 Cb -0.06 -2.22 -0.02 0.00 0.02 0.00 0.00 34.50 32.22 2hi9 s PRO 285 CO -0.01 -0.96 0.48 0.21 -0.33 0.00 0.00 177.00 176.39 2hi9 s LYS 286 N -2.95 3.82 0.15 5.54 2.20 -0.19 -4.76 119.74 123.55 2hi9 s LYS 286 Ca 0.70 0.00 -0.14 0.00 -0.36 0.00 0.00 55.97 56.17 2hi9 s LYS 286 Cb -0.33 -3.73 0.02 0.00 -1.51 0.00 0.00 37.83 32.27 2hi9 s LYS 286 CO 0.39 -0.48 0.39 -0.59 -0.36 0.00 0.00 175.35 174.70 2hi9 s PHE 287 N 2.29 -0.00 -0.05 4.03 -0.12 -0.58 -4.63 117.98 118.91 2hi9 s PHE 287 Ca 0.18 -0.35 0.05 0.00 -0.05 0.00 0.00 56.93 56.76 2hi9 s PHE 287 Cb -0.16 0.20 -0.00 0.00 -0.63 0.00 0.00 43.02 42.43 2hi9 s PHE 287 CO 0.11 -0.76 -0.20 -1.12 -0.05 0.00 0.00 175.22 173.20 2hi9 s SER 288 N -2.87 2.52 0.02 1.98 0.01 -1.26 0.05 113.70 114.14 2hi9 s SER 288 Ca 0.08 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2hi9 s SER 288 Cb 0.02 -0.76 -0.01 0.00 0.21 0.00 0.00 66.02 65.47 2hi9 s SER 288 CO -0.06 0.18 -0.03 -0.51 0.41 0.00 0.00 173.24 173.22 2hi9 s ILE 289 N 0.04 0.17 0.13 1.44 2.07 -0.31 -5.00 121.20 119.73 2hi9 s ILE 289 Ca -0.06 -0.63 -0.12 0.00 -1.41 0.00 0.00 60.65 58.43 2hi9 s ILE 289 Cb -0.13 -0.25 0.01 0.00 0.13 0.00 0.00 42.46 42.22 2hi9 s ILE 289 CO 0.03 -0.29 0.32 -1.83 -1.91 0.00 0.00 174.94 171.26 2hi9 s GLU 290 N -0.97 1.06 -0.09 3.50 -1.05 -1.26 -1.28 118.70 118.62 2hi9 s GLU 290 Ca -0.09 -0.94 -0.07 0.00 -0.15 0.00 0.00 54.97 53.72 2hi9 s GLU 290 Cb -0.07 0.41 0.03 0.00 -0.44 0.00 0.00 34.13 34.06 2hi9 s GLU 290 CO -0.00 -0.39 0.22 0.20 0.95 0.00 0.00 175.26 176.24 2hi9 s GLY 291 N -2.88 -0.16 -0.07 -3.83 0.00 -0.34 -4.53 107.32 95.51 2hi9 s GLY 291 Ca 0.08 0.68 -0.01 0.00 0.00 0.00 0.00 44.72 45.48 2hi9 s GLY 291 CO -0.07 0.65 -0.02 -0.45 0.00 0.00 0.00 173.10 173.21 2hi9 s SER 292 N 0.29 1.46 0.05 1.64 0.15 -1.26 -1.26 113.70 114.78 2hi9 s SER 292 Ca -0.01 -0.12 0.02 0.00 0.70 0.00 0.00 55.95 56.54 2hi9 s SER 292 Cb -0.03 -0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 63.77 2hi9 s SER 292 CO -0.01 -0.15 -0.08 -0.31 1.20 0.00 0.00 173.24 173.89 2hi9 s TYR 293 N 1.66 0.76 -0.97 3.44 1.51 0.32 -4.97 117.35 119.10 2hi9 s TYR 293 Ca 0.01 -0.56 -0.14 0.00 -1.01 0.00 0.00 57.07 55.37 2hi9 s TYR 293 Cb -0.13 -0.45 0.21 0.00 -0.11 0.00 0.00 41.96 41.48 2hi9 s TYR 293 CO -0.04 -0.08 1.02 -0.65 -1.11 0.00 0.00 175.55 174.69 2hi9 s GLN 294 N -1.95 3.82 0.65 -0.62 -1.52 -1.26 -1.42 119.66 117.36 2hi9 s GLN 294 Ca -0.06 -2.53 0.35 0.00 -1.95 0.00 0.00 55.36 51.17 2hi9 s GLN 294 Cb -0.08 -4.65 1.90 0.00 -0.22 0.00 0.00 33.01 29.97 2hi9 s GLN 294 CO -0.00 -1.44 2.10 -0.07 -0.25 0.00 0.00 175.29 175.63 2hi9 h LEU 295 N 8.31 0.00 -0.86 2.90 3.38 -1.41 -0.49 115.31 127.13 2hi9 h LEU 295 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2hi9 h LEU 295 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2hi9 h LEU 295 CO 0.96 0.00 0.00 1.05 0.09 0.00 0.00 178.44 180.54 2hi9 h GLU 296 N 0.00 0.00 -0.01 1.13 9.09 -1.91 -0.55 114.58 122.33 2hi9 h GLU 296 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.43 2hi9 h GLU 296 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 2hi9 h GLU 296 CO -0.00 0.00 -0.39 1.63 0.05 0.00 0.00 179.01 180.30 2hi9 n LYS 297 N -2.30 0.67 0.00 1.06 5.02 -0.19 -4.40 118.16 118.02 2hi9 n LYS 297 Ca 0.01 -0.44 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 2hi9 n LYS 297 Cb 0.21 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2hi9 n LYS 297 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2hi9 n VAL 298 N -0.78 0.00 -0.18 -0.18 3.14 -0.85 -4.80 118.33 114.68 2hi9 n VAL 298 Ca 0.10 0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.55 2hi9 n VAL 298 Cb 0.36 -0.41 0.37 0.00 -1.06 0.00 0.00 33.84 33.09 2hi9 n VAL 298 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2hi9 h LEU 299 N 0.00 0.64 -0.50 6.55 3.38 -1.35 -2.21 115.31 121.82 2hi9 h LEU 299 Ca 0.00 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2hi9 h LEU 299 Cb 0.76 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2hi9 h LEU 299 CO 0.00 0.41 0.18 -0.65 0.09 0.00 0.00 178.44 178.46 2hi9 h PRO 300 N 0.72 0.34 0.00 1.13 0.11 -1.69 0.99 132.00 133.61 2hi9 h PRO 300 Ca 0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.41 2hi9 h PRO 300 Cb 0.33 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2hi9 h PRO 300 CO -0.11 0.23 0.00 -1.13 -0.21 0.00 0.00 178.00 176.78 2hi9 n SER 301 N -5.01 0.31 -1.00 -2.05 3.41 -0.83 -0.90 113.62 107.55 2hi9 n SER 301 Ca 0.05 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.39 2hi9 n SER 301 Cb 0.20 -0.68 0.23 0.00 -0.26 0.00 0.00 64.21 63.70 2hi9 n SER 301 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2hi9 n LEU 302 N -1.91 3.38 0.00 1.04 4.77 0.30 -4.97 117.00 119.61 2hi9 n LEU 302 Ca -0.01 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 2hi9 n LEU 302 Cb 0.03 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2hi9 n LEU 302 CO 0.06 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 2hi9 n GLY 303 N 1.15 1.99 3.44 -0.72 0.00 -0.08 -4.95 105.19 106.02 2hi9 n GLY 303 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 2hi9 n GLY 303 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hi9 s ILE 304 N -2.11 4.94 -0.05 -0.61 1.01 -0.94 -4.70 121.20 118.73 2hi9 s ILE 304 Ca 0.00 -2.05 -0.01 0.00 0.00 0.00 0.00 60.65 58.59 2hi9 s ILE 304 Cb 0.00 -4.79 -0.03 0.00 0.01 0.00 0.00 42.46 37.65 2hi9 s ILE 304 CO 0.00 -1.49 -0.06 -1.54 0.00 0.00 0.00 174.94 171.85 2hi9 n SER 305 N 5.91 2.27 -0.33 3.58 3.41 -1.26 -2.47 113.62 124.72 2hi9 n SER 305 Ca 0.27 0.01 -0.11 0.00 -0.26 0.00 0.00 58.87 58.78 2hi9 n SER 305 Cb 0.47 -0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 64.21 2hi9 n SER 305 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2hi9 h ASN 306 N -0.08 -2.01 -0.76 4.04 4.21 -1.93 -0.43 115.58 118.62 2hi9 h ASN 306 Ca -0.12 0.30 0.22 0.00 1.21 0.00 0.00 56.30 57.91 2hi9 h ASN 306 Cb 1.15 0.88 -0.03 0.00 -1.12 0.00 0.00 38.32 39.20 2hi9 h ASN 306 CO -0.05 -0.29 0.75 1.62 -1.29 0.00 0.00 177.43 178.17 2hi9 h VAL 307 N -0.12 0.28 -0.14 2.81 3.04 -1.88 0.41 116.25 120.64 2hi9 h VAL 307 Ca 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.84 2hi9 h VAL 307 Cb 0.48 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.18 2hi9 h VAL 307 CO -0.83 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.22 2hi9 n PHE 308 N -3.69 0.17 -4.29 3.17 3.72 -0.17 -2.36 117.46 114.01 2hi9 n PHE 308 Ca 0.16 -0.08 -0.25 0.00 -0.05 0.00 0.00 57.45 57.23 2hi9 n PHE 308 Cb 1.01 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.47 2hi9 n PHE 308 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2hi9 s THR 309 N -1.83 2.47 0.57 4.37 -4.23 0.14 -4.79 115.64 112.34 2hi9 s THR 309 Ca 0.34 -1.86 0.31 0.00 -1.18 0.00 0.00 61.69 59.30 2hi9 s THR 309 Cb 0.20 -2.90 0.36 0.00 1.34 0.00 0.00 72.50 71.49 2hi9 s THR 309 CO 0.30 -0.11 2.25 0.77 -0.54 0.00 0.00 174.62 177.29 2hi9 h SER 310 N 1.66 0.00 0.00 3.99 4.64 -1.90 -0.04 113.55 121.90 2hi9 h SER 310 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2hi9 h SER 310 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2hi9 h SER 310 CO 0.69 0.02 0.00 1.41 -0.87 0.00 0.00 176.83 178.08 2hi9 n HIS 311 N -3.72 0.00 -1.40 4.77 8.25 -1.26 -4.90 115.22 116.97 2hi9 n HIS 311 Ca -0.03 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.08 2hi9 n HIS 311 Cb 0.10 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.30 2hi9 n HIS 311 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hi9 n ALA 312 N -0.97 0.09 -4.00 -1.41 0.00 -0.03 -4.94 120.51 109.25 2hi9 n ALA 312 Ca 0.20 -0.17 -0.31 0.00 0.00 0.00 0.00 53.44 53.17 2hi9 n ALA 312 Cb 0.09 -2.18 -0.15 0.00 0.00 0.00 0.00 19.45 17.21 2hi9 n ALA 312 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hi9 s ASP 313 N -1.65 4.67 -0.19 0.00 -1.08 -1.26 -4.92 116.67 112.23 2hi9 s ASP 313 Ca 0.75 -2.26 0.12 0.00 -0.52 0.00 0.00 52.55 50.65 2hi9 s ASP 313 Cb -0.35 -1.60 0.42 0.00 -1.46 0.00 0.00 42.92 39.94 2hi9 s ASP 313 CO 0.48 -0.36 1.22 0.18 0.52 0.00 0.00 175.17 177.21 2hi9 n LEU 314 N 4.11 2.60 0.30 -1.34 4.77 -1.26 -1.34 117.00 124.84 2hi9 n LEU 314 Ca 0.04 -3.77 0.15 0.00 -0.03 0.00 0.00 56.01 52.40 2hi9 n LEU 314 Cb 0.41 -0.49 0.74 0.00 -2.33 0.00 0.00 43.42 41.75 2hi9 n LEU 314 CO 0.23 1.35 1.12 0.77 -1.33 0.00 0.00 177.39 179.53 2hi9 h SER 315 N 1.01 0.00 1.56 -1.43 4.64 -1.65 0.25 113.55 117.93 2hi9 h SER 315 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2hi9 h SER 315 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2hi9 h SER 315 CO 0.01 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 177.20 2hi9 h GLY 316 N 0.00 0.00 0.18 -0.77 0.00 -1.66 -3.28 103.07 97.55 2hi9 h GLY 316 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.13 2hi9 h GLY 316 CO -0.00 0.00 -1.24 -2.22 0.00 0.00 0.00 176.54 173.08 2hi9 h ILE 317 N 0.00 1.00 -2.23 2.60 2.04 -0.35 -3.41 117.51 117.16 2hi9 h ILE 317 Ca 0.00 -2.26 -0.07 0.00 1.00 0.00 0.00 64.86 63.53 2hi9 h ILE 317 Cb 0.78 2.48 -0.19 0.00 -0.74 0.00 0.00 36.82 39.15 2hi9 h ILE 317 CO 0.00 0.49 0.08 -0.55 0.00 0.00 0.00 178.15 178.18 2hi9 s SER 318 N -6.84 -0.56 -0.21 1.72 0.15 -1.10 -0.99 113.70 105.87 2hi9 s SER 318 Ca -0.25 0.59 0.10 0.00 0.70 0.00 0.00 55.95 57.09 2hi9 s SER 318 Cb 0.05 0.51 0.63 0.00 -1.71 0.00 0.00 66.02 65.50 2hi9 s SER 318 CO 0.66 -0.56 1.52 -0.46 1.20 0.00 0.00 173.24 175.59 2hi9 n ASN 319 N 1.03 4.60 -4.73 5.45 6.94 -1.26 -3.80 115.26 123.50 2hi9 n ASN 319 Ca -0.19 -2.80 -0.41 0.00 -0.02 0.00 0.00 54.58 51.15 2hi9 n ASN 319 Cb 0.57 -0.66 -0.04 0.00 -2.36 0.00 0.00 39.78 37.29 2hi9 n ASN 319 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2hi9 s HIS 320 N -2.42 3.55 0.08 -2.53 2.46 -1.26 -4.97 115.29 110.20 2hi9 s HIS 320 Ca 0.43 1.52 -0.24 0.00 0.47 0.00 0.00 55.06 57.24 2hi9 s HIS 320 Cb 0.34 -3.31 -0.16 0.00 -0.13 0.00 0.00 32.58 29.32 2hi9 s HIS 320 CO 0.12 -0.78 1.69 0.66 -2.47 0.00 0.00 174.74 173.96 2hi9 h SER 321 N 5.70 -0.07 0.00 9.88 4.64 -1.98 -3.27 113.55 128.44 2hi9 h SER 321 Ca -0.43 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2hi9 h SER 321 Cb 1.21 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2hi9 h SER 321 CO 0.75 -0.01 0.00 0.59 -0.87 0.00 0.00 176.83 177.29 2hi9 n ASN 322 N -5.11 4.54 -4.84 4.97 3.02 -1.26 -4.90 115.26 111.68 2hi9 n ASN 322 Ca -0.08 -2.26 -0.36 0.00 -0.03 0.00 0.00 54.58 51.85 2hi9 n ASN 322 Cb 0.08 -0.91 -0.06 0.00 -0.61 0.00 0.00 39.78 38.28 2hi9 n ASN 322 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2hi9 s ILE 323 N 0.01 4.95 -0.25 2.41 2.07 -1.24 -4.98 121.20 124.17 2hi9 s ILE 323 Ca 0.00 0.80 -0.28 0.00 -1.41 0.00 0.00 60.65 59.75 2hi9 s ILE 323 Cb 0.00 -3.73 0.17 0.00 0.13 0.00 0.00 42.46 39.03 2hi9 s ILE 323 CO 0.00 0.41 1.25 0.00 -1.91 0.00 0.00 174.94 174.69 2hi9 s GLN 324 N -1.55 0.24 -0.18 3.50 -2.07 -1.26 -4.65 119.66 113.69 2hi9 s GLN 324 Ca 0.31 0.11 -0.29 0.00 -1.82 0.00 0.00 55.36 53.67 2hi9 s GLN 324 Cb -0.16 0.11 -0.02 0.00 -1.09 0.00 0.00 33.01 31.85 2hi9 s GLN 324 CO 0.17 -0.06 1.41 0.08 -1.32 0.00 0.00 175.29 175.56 2hi9 s VAL 325 N -0.74 4.02 0.02 3.63 1.01 -0.99 -3.51 120.40 123.84 2hi9 s VAL 325 Ca 0.05 1.20 -0.10 0.00 0.00 0.00 0.00 61.98 63.14 2hi9 s VAL 325 Cb -0.02 -3.88 -0.32 0.00 0.00 0.00 0.00 36.38 32.17 2hi9 s VAL 325 CO -0.07 -0.22 0.95 0.28 0.00 0.00 0.00 175.10 176.05 2hi9 h SER 326 N 9.11 0.63 -4.19 3.32 0.02 -0.27 -3.41 113.55 118.76 2hi9 h SER 326 Ca -0.30 -0.74 -0.12 0.00 -0.84 0.00 0.00 61.79 59.79 2hi9 h SER 326 Cb 1.12 -0.21 -0.23 0.00 0.14 0.00 0.00 62.40 63.23 2hi9 h SER 326 CO 0.99 1.60 -0.24 -1.61 -1.14 0.00 0.00 176.83 176.42 2hi9 s GLU 327 N -2.61 0.54 -0.36 3.45 2.02 -1.18 -4.96 118.70 115.59 2hi9 s GLU 327 Ca -0.09 0.37 0.01 0.00 0.02 0.00 0.00 54.97 55.28 2hi9 s GLU 327 Cb 0.05 0.26 0.11 0.00 0.10 0.00 0.00 34.13 34.65 2hi9 s GLU 327 CO 0.90 -0.10 0.14 1.41 0.02 0.00 0.00 175.26 177.63 2hi9 s MET 328 N -0.21 1.05 -0.14 1.61 -2.45 -1.26 -0.32 119.30 117.58 2hi9 s MET 328 Ca -0.04 -1.54 -0.14 0.00 -1.25 0.00 0.00 55.69 52.72 2hi9 s MET 328 Cb -0.03 -2.33 -0.05 0.00 1.25 0.00 0.00 34.83 33.67 2hi9 s MET 328 CO 0.02 -1.04 0.31 0.08 1.05 0.00 0.00 175.02 175.44 2hi9 s VAL 329 N 1.05 5.28 -0.07 10.11 1.01 0.10 -0.91 120.40 136.97 2hi9 s VAL 329 Ca 0.13 0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.73 2hi9 s VAL 329 Cb -0.20 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2hi9 s VAL 329 CO -0.14 0.41 -0.16 -2.28 0.00 0.00 0.00 175.10 172.94 2hi9 s HIS 330 N 0.29 1.76 -0.04 5.22 5.65 -0.51 -1.04 115.29 126.62 2hi9 s HIS 330 Ca 0.18 -0.66 0.00 0.00 0.25 0.00 0.00 55.06 54.83 2hi9 s HIS 330 Cb -0.13 -1.24 0.03 0.00 -1.18 0.00 0.00 32.58 30.05 2hi9 s HIS 330 CO 0.05 -0.30 -0.01 0.21 -0.65 0.00 0.00 174.74 174.04 2hi9 s LYS 331 N 0.53 0.46 -0.02 2.88 2.20 -0.50 -0.52 119.74 124.76 2hi9 s LYS 331 Ca -0.15 0.06 0.06 0.00 -0.36 0.00 0.00 55.97 55.58 2hi9 s LYS 331 Cb -0.16 -0.65 -0.01 0.00 -1.51 0.00 0.00 37.83 35.50 2hi9 s LYS 331 CO 0.05 -0.16 -0.20 0.00 -0.36 0.00 0.00 175.35 174.68 2hi9 s ALA 332 N 1.22 1.66 -0.02 3.13 0.00 -0.39 -1.29 121.76 126.08 2hi9 s ALA 332 Ca -0.07 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.07 2hi9 s ALA 332 Cb -0.13 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.54 2hi9 s ALA 332 CO -0.02 0.39 -0.06 0.08 0.00 0.00 0.00 175.76 176.14 2hi9 s VAL 333 N -0.37 0.56 -0.01 0.00 1.01 -0.50 -1.20 120.40 119.89 2hi9 s VAL 333 Ca 0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 2hi9 s VAL 333 Cb -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.78 2hi9 s VAL 333 CO -0.00 0.19 0.11 -0.69 0.00 0.00 0.00 175.10 174.71 2hi9 s VAL 334 N 0.25 0.06 -0.05 2.92 1.01 -0.40 -1.46 120.40 122.73 2hi9 s VAL 334 Ca -0.03 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.53 2hi9 s VAL 334 Cb -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.99 2hi9 s VAL 334 CO -0.00 -0.25 -0.16 -1.61 0.00 0.00 0.00 175.10 173.08 2hi9 s GLU 335 N -0.84 1.78 -0.16 2.72 2.02 -1.19 -1.17 118.70 121.86 2hi9 s GLU 335 Ca -0.09 -0.56 0.01 0.00 0.02 0.00 0.00 54.97 54.34 2hi9 s GLU 335 Cb -0.05 -1.52 0.02 0.00 0.10 0.00 0.00 34.13 32.67 2hi9 s GLU 335 CO 0.01 0.19 -0.19 0.08 0.02 0.00 0.00 175.26 175.37 2hi9 s VAL 336 N 0.19 1.91 0.00 2.63 1.01 0.11 -4.75 120.40 121.49 2hi9 s VAL 336 Ca -0.07 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2hi9 s VAL 336 Cb -0.13 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.53 2hi9 s VAL 336 CO 0.03 0.52 0.00 -0.90 0.00 0.00 0.00 175.10 174.74 2hi9 n ASP 337 N 4.52 0.28 0.08 3.32 5.68 -1.26 -1.53 116.55 127.63 2hi9 n ASP 337 Ca -0.20 -0.44 -0.06 0.00 -0.50 0.00 0.00 54.79 53.59 2hi9 n ASP 337 Cb 0.50 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.42 2hi9 n ASP 337 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2hi9 h GLU 338 N 0.00 0.00 -6.05 0.11 3.07 -1.98 -3.47 114.58 106.26 2hi9 h GLU 338 Ca 0.00 0.00 -0.77 0.00 -0.50 0.00 0.00 59.36 58.09 2hi9 h GLU 338 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2hi9 h GLU 338 CO 0.00 0.92 1.03 0.43 -1.40 0.00 0.00 179.01 179.98 2hi9 n SER 339 N -3.44 1.73 -4.47 1.42 7.64 -1.26 -1.81 113.62 113.43 2hi9 n SER 339 Ca -0.00 0.91 -0.24 0.00 1.01 0.00 0.00 58.87 60.55 2hi9 n SER 339 Cb 0.87 -1.05 -0.10 0.00 -1.01 0.00 0.00 64.21 62.92 2hi9 n SER 339 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2hi9 s GLY 340 N 4.57 2.28 -0.06 0.23 0.00 -1.26 -1.93 107.32 111.15 2hi9 s GLY 340 Ca 1.06 -1.93 -0.25 0.00 0.00 0.00 0.00 44.72 43.60 2hi9 s GLY 340 CO 0.67 -1.90 1.03 -0.84 0.00 0.00 0.00 173.10 172.06 2hi9 h THR 341 N 1.96 1.56 -3.43 0.90 2.02 -0.68 -3.42 112.91 111.81 2hi9 h THR 341 Ca -0.41 -1.87 -0.66 0.00 0.77 0.00 0.00 66.41 64.24 2hi9 h THR 341 Cb 1.25 2.75 -0.22 0.00 -1.74 0.00 0.00 68.15 70.19 2hi9 h THR 341 CO 0.71 0.51 -0.70 -0.60 0.37 0.00 0.00 175.52 175.81 2hi9 s ARG 342 N -3.18 3.31 0.78 6.66 3.52 -0.90 -4.95 118.95 124.18 2hi9 s ARG 342 Ca -0.16 -0.57 -0.15 0.00 -0.13 0.00 0.00 55.73 54.72 2hi9 s ARG 342 Cb 0.00 -2.74 0.02 0.00 -1.56 0.00 0.00 34.95 30.68 2hi9 s ARG 342 CO 0.72 0.37 0.85 0.00 -0.81 0.00 0.00 175.30 176.43 2hi9 n ALA 343 N 3.11 -0.84 -1.77 6.12 0.00 -1.26 -1.35 120.51 124.52 2hi9 n ALA 343 Ca -0.18 -0.31 -0.38 0.00 0.00 0.00 0.00 53.44 52.57 2hi9 n ALA 343 Cb 0.53 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.90 2hi9 n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hi9 s ALA 344 N -2.03 3.20 -0.24 0.00 0.00 -1.26 -4.67 121.76 116.76 2hi9 s ALA 344 Ca 0.69 0.93 -0.24 0.00 0.00 0.00 0.00 51.96 53.34 2hi9 s ALA 344 Cb -0.31 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 2hi9 s ALA 344 CO 0.55 -0.44 0.79 0.00 0.00 0.00 0.00 175.76 176.66 2hi9 s ALA 345 N -1.40 3.63 -0.00 0.00 0.00 -1.26 -5.01 121.76 117.72 2hi9 s ALA 345 Ca 0.55 -0.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 2hi9 s ALA 345 Cb -0.30 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 2hi9 s ALA 345 CO 0.38 -0.87 1.62 0.00 0.00 0.00 0.00 175.76 176.89 2hi9 s ALA 346 N 2.69 3.63 0.01 0.00 0.00 -1.26 -4.96 121.76 121.88 2hi9 s ALA 346 Ca 0.33 1.03 -0.02 0.00 0.00 0.00 0.00 51.96 53.30 2hi9 s ALA 346 Cb -0.15 -3.71 -0.01 0.00 0.00 0.00 0.00 23.12 19.25 2hi9 s ALA 346 CO 0.08 -1.23 1.04 1.15 0.00 0.00 0.00 175.76 176.80 2hi9 h THR 347 N 5.23 0.00 0.00 0.00 2.02 -1.94 -3.49 112.91 114.72 2hi9 h THR 347 Ca -0.40 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2hi9 h THR 347 Cb 1.19 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2hi9 h THR 347 CO 0.94 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.44 2hi9 n GLY 348 N -1.03 -3.74 3.51 2.16 0.00 -1.26 -4.84 105.19 99.98 2hi9 n GLY 348 Ca -0.00 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 2hi9 n GLY 348 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hi9 s THR 349 N -0.92 4.51 0.32 2.61 2.01 -1.26 -5.03 115.64 117.87 2hi9 s THR 349 Ca 0.00 0.11 -0.19 0.00 0.31 0.00 0.00 61.69 61.92 2hi9 s THR 349 Cb 0.00 -4.47 -0.09 0.00 0.01 0.00 0.00 72.50 67.94 2hi9 s THR 349 CO 0.00 -1.02 0.81 0.27 -0.69 0.00 0.00 174.62 173.99 2hi9 s ILE 350 N 3.62 4.51 -0.39 1.82 -0.00 -1.26 -5.05 121.20 124.44 2hi9 s ILE 350 Ca 0.27 1.31 0.01 0.00 -0.00 0.00 0.00 60.65 62.24 2hi9 s ILE 350 Cb -0.14 -3.75 0.12 0.00 -0.00 0.00 0.00 42.46 38.70 2hi9 s ILE 350 CO 0.18 -0.04 0.19 -0.36 -0.00 0.00 0.00 174.94 174.90 2hi9 s PHE 351 N -1.83 1.86 0.23 1.37 0.08 -1.26 -5.10 117.98 113.33 2hi9 s PHE 351 Ca 0.52 -2.19 0.05 0.00 0.12 0.00 0.00 56.93 55.43 2hi9 s PHE 351 Cb -0.13 -1.80 -0.02 0.00 -0.57 0.00 0.00 43.02 40.50 2hi9 s PHE 351 CO 0.19 -0.82 0.17 0.25 -0.10 0.00 0.00 175.22 174.90 2hi9 n THR 352 N 3.97 0.00 -3.09 0.64 -2.24 -1.26 -5.34 114.28 106.97 2hi9 n THR 352 Ca 0.06 -1.58 -0.45 0.00 -2.27 0.00 0.00 64.05 59.80 2hi9 n THR 352 Cb 0.37 0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 69.33 2hi9 n THR 352 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2hi9 s PHE 353 N -2.82 3.44 0.00 4.78 0.08 -1.26 -5.28 117.98 116.92 2hi9 s PHE 353 Ca 0.24 -1.74 0.00 0.00 0.12 0.00 0.00 56.93 55.55 2hi9 s PHE 353 Cb 0.01 -4.11 0.00 0.00 -0.57 0.00 0.00 43.02 38.36 2hi9 s PHE 353 CO 0.17 -1.28 0.00 -0.11 -0.10 0.00 0.00 175.22 173.89 2hi9 n LEU 358 N 5.38 0.00 -3.72 -0.37 0.00 -1.26 -5.23 117.00 111.80 2hi9 n LEU 358 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 56.10 2hi9 n LEU 358 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.79 2hi9 n LEU 358 CO 0.45 0.00 0.11 0.20 0.00 0.00 0.00 177.39 178.15 2hi9 s ASN 359 N -4.00 -0.48 0.92 1.96 0.01 -1.26 -5.15 114.94 106.94 2hi9 s ASN 359 Ca 0.00 0.89 -0.14 0.00 -0.71 0.00 0.00 52.86 52.91 2hi9 s ASN 359 Cb 0.00 0.88 0.01 0.00 0.41 0.00 0.00 41.25 42.55 2hi9 s ASN 359 CO 0.00 -0.16 0.33 -0.24 -1.51 0.00 0.00 177.10 175.52 2hi9 n SER 360 N 3.16 -2.24 -4.73 -1.22 2.88 -1.26 -4.89 113.62 105.32 2hi9 n SER 360 Ca -0.15 0.36 -0.41 0.00 -1.33 0.00 0.00 58.87 57.33 2hi9 n SER 360 Cb 0.57 -1.17 -0.04 0.00 -0.75 0.00 0.00 64.21 62.81 2hi9 n SER 360 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2hi9 s GLN 361 N -3.37 4.61 -0.06 -1.46 0.74 -1.26 -4.84 119.66 114.03 2hi9 s GLN 361 Ca 0.57 1.56 0.01 0.00 0.05 0.00 0.00 55.36 57.56 2hi9 s GLN 361 Cb -0.23 -3.36 -0.03 0.00 1.10 0.00 0.00 33.01 30.49 2hi9 s GLN 361 CO 0.67 0.07 -0.08 0.50 -0.55 0.00 0.00 175.29 175.90 2hi9 s ARG 362 N 0.22 2.69 -0.14 1.67 3.52 -1.26 0.58 118.95 126.22 2hi9 s ARG 362 Ca 0.50 -0.59 -0.04 0.00 -0.13 0.00 0.00 55.73 55.47 2hi9 s ARG 362 Cb -0.25 -2.56 0.05 0.00 -1.56 0.00 0.00 34.95 30.63 2hi9 s ARG 362 CO 0.31 0.65 0.08 -1.17 -0.81 0.00 0.00 175.30 174.36 2hi9 s LEU 363 N -0.89 0.36 -0.15 -0.88 2.96 0.19 -4.92 118.68 115.35 2hi9 s LEU 363 Ca 0.13 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2hi9 s LEU 363 Cb -0.11 -0.25 -0.00 0.00 0.50 0.00 0.00 46.19 46.33 2hi9 s LEU 363 CO 0.02 -0.32 -0.15 0.54 -1.32 0.00 0.00 176.35 175.12 2hi9 s VAL 364 N 2.12 2.67 -1.18 1.68 0.11 -1.26 -0.21 120.40 124.34 2hi9 s VAL 364 Ca 0.03 -0.77 -0.16 0.00 -2.93 0.00 0.00 61.98 58.15 2hi9 s VAL 364 Cb -0.15 -2.12 0.14 0.00 -1.53 0.00 0.00 36.38 32.72 2hi9 s VAL 364 CO -0.08 0.52 1.44 -0.36 -3.33 0.00 0.00 175.10 173.29 2hi9 s PHE 365 N 0.77 3.28 -0.15 1.54 0.40 0.09 -4.68 117.98 119.24 2hi9 s PHE 365 Ca -0.06 -1.89 0.18 0.00 -0.60 0.00 0.00 56.93 54.56 2hi9 s PHE 365 Cb -0.15 -4.40 0.34 0.00 0.51 0.00 0.00 43.02 39.31 2hi9 s PHE 365 CO 0.01 -1.50 1.21 0.27 0.70 0.00 0.00 175.22 175.90 2hi9 n ASN 366 N 6.38 2.71 -4.22 1.36 0.23 -1.26 -4.46 115.26 116.00 2hi9 n ASN 366 Ca 0.37 -3.02 -0.13 0.00 -0.53 0.00 0.00 54.58 51.27 2hi9 n ASN 366 Cb 0.45 -0.44 -0.10 0.00 -2.08 0.00 0.00 39.78 37.60 2hi9 n ASN 366 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2hi9 s ARG 367 N -2.78 1.07 0.24 -3.83 0.52 -1.26 0.30 118.95 113.21 2hi9 s ARG 367 Ca 0.33 -1.52 -0.31 0.00 -0.52 0.00 0.00 55.73 53.72 2hi9 s ARG 367 Cb 0.28 -0.14 -0.14 0.00 0.52 0.00 0.00 34.95 35.47 2hi9 s ARG 367 CO 0.04 -0.17 1.26 -2.30 0.02 0.00 0.00 175.30 174.15 2hi9 n PRO 368 N -0.21 1.67 -4.18 3.54 -0.02 -1.26 -4.97 135.00 129.57 2hi9 n PRO 368 Ca -0.06 0.59 -0.11 0.00 -2.02 0.00 0.00 63.50 61.90 2hi9 n PRO 368 Cb 0.63 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.87 2hi9 n PRO 368 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2hi9 s PHE 369 N -0.35 0.95 0.11 6.00 -0.71 -0.95 -4.48 117.98 118.55 2hi9 s PHE 369 Ca 0.67 -0.97 0.01 0.00 -1.04 0.00 0.00 56.93 55.60 2hi9 s PHE 369 Cb -0.71 -0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 40.51 2hi9 s PHE 369 CO 0.53 -0.20 0.27 -0.51 -1.34 0.00 0.00 175.22 173.97 2hi9 s LEU 370 N -3.07 4.33 -0.02 -1.99 1.02 -0.55 -0.45 118.68 117.95 2hi9 s LEU 370 Ca 0.15 0.27 0.01 0.00 0.02 0.00 0.00 54.13 54.58 2hi9 s LEU 370 Cb 0.06 -2.99 0.01 0.00 0.02 0.00 0.00 46.19 43.29 2hi9 s LEU 370 CO -0.02 0.09 -0.04 -0.32 0.02 0.00 0.00 176.35 176.09 2hi9 s MET 371 N -2.88 0.51 0.08 1.70 -2.45 0.16 -1.47 119.30 114.95 2hi9 s MET 371 Ca 0.36 -0.09 0.08 0.00 -1.25 0.00 0.00 55.69 54.79 2hi9 s MET 371 Cb -0.12 -0.56 -0.03 0.00 1.25 0.00 0.00 34.83 35.37 2hi9 s MET 371 CO 0.28 -0.01 -0.23 -0.06 1.05 0.00 0.00 175.02 176.05 2hi9 s PHE 372 N 0.50 1.95 -0.22 4.11 0.40 0.20 -0.44 117.98 124.47 2hi9 s PHE 372 Ca -0.06 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 55.86 2hi9 s PHE 372 Cb -0.09 -1.11 0.07 0.00 0.51 0.00 0.00 43.02 42.40 2hi9 s PHE 372 CO -0.00 0.18 0.04 0.42 0.70 0.00 0.00 175.22 176.56 2hi9 s ILE 373 N -0.97 0.63 0.03 0.64 1.01 -0.74 -0.20 121.20 121.60 2hi9 s ILE 373 Ca 0.09 -0.77 0.09 0.00 0.00 0.00 0.00 60.65 60.06 2hi9 s ILE 373 Cb -0.10 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 2hi9 s ILE 373 CO 0.03 -0.31 -0.25 0.68 0.00 0.00 0.00 174.94 175.09 2hi9 s VAL 374 N 1.79 2.20 -0.48 2.92 -7.23 -0.29 -0.99 120.40 118.33 2hi9 s VAL 374 Ca 0.01 -1.30 0.06 0.00 -1.81 0.00 0.00 61.98 58.94 2hi9 s VAL 374 Cb -0.17 -1.85 0.21 0.00 0.56 0.00 0.00 36.38 35.13 2hi9 s VAL 374 CO -0.12 0.41 0.69 -0.67 -0.31 0.00 0.00 175.10 175.10 2hi9 n ASP 375 N 1.90 -2.38 0.00 4.85 -0.08 -1.26 0.13 116.55 119.71 2hi9 n ASP 375 Ca -0.17 -2.92 0.00 0.00 -1.51 0.00 0.00 54.79 50.20 2hi9 n ASP 375 Cb 0.52 1.12 0.00 0.00 2.34 0.00 0.00 41.12 45.09 2hi9 n ASP 375 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2hi9 n ASN 376 N 2.36 0.00 -4.67 1.67 5.03 -1.26 -4.83 115.26 113.56 2hi9 n ASN 376 Ca 0.18 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.38 2hi9 n ASN 376 Cb 0.56 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.24 2hi9 n ASN 376 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2hi9 s ASN 377 N 0.00 4.23 -0.96 6.41 0.01 -1.26 -5.05 114.94 118.32 2hi9 s ASN 377 Ca 0.00 -1.08 -0.18 0.00 -0.71 0.00 0.00 52.86 50.89 2hi9 s ASN 377 Cb 0.00 -0.50 0.13 0.00 0.41 0.00 0.00 41.25 41.29 2hi9 s ASN 377 CO 0.00 -0.39 1.17 -0.63 -1.51 0.00 0.00 177.10 175.75 2hi9 s ILE 378 N -2.58 4.73 0.19 0.60 1.01 -1.26 -4.29 121.20 119.59 2hi9 s ILE 378 Ca 0.37 -1.66 -0.13 0.00 0.00 0.00 0.00 60.65 59.24 2hi9 s ILE 378 Cb 0.03 -4.81 0.09 0.00 0.01 0.00 0.00 42.46 37.78 2hi9 s ILE 378 CO 0.20 -1.54 1.82 -0.07 0.00 0.00 0.00 174.94 175.36 2hi9 h LEU 379 N 10.44 0.56 -8.02 2.97 4.07 -1.42 -2.86 115.31 121.05 2hi9 h LEU 379 Ca 0.18 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 58.00 2hi9 h LEU 379 Cb 1.01 -0.12 -0.18 0.00 1.08 0.00 0.00 40.66 42.45 2hi9 h LEU 379 CO 1.13 0.39 -0.64 -0.36 -1.08 0.00 0.00 178.44 177.89 2hi9 s PHE 380 N -6.13 0.31 -0.14 1.13 0.08 -0.96 -3.75 117.98 108.51 2hi9 s PHE 380 Ca -0.13 -0.66 -0.08 0.00 0.12 0.00 0.00 56.93 56.18 2hi9 s PHE 380 Cb 0.14 -0.23 0.05 0.00 -0.57 0.00 0.00 43.02 42.41 2hi9 s PHE 380 CO 0.75 -0.30 0.35 -1.17 -0.10 0.00 0.00 175.22 174.75 2hi9 s LEU 381 N -2.05 0.16 0.24 -0.37 2.96 -0.58 -1.78 118.68 117.25 2hi9 s LEU 381 Ca -0.06 0.75 -0.21 0.00 -0.22 0.00 0.00 54.13 54.38 2hi9 s LEU 381 Cb -0.02 1.12 0.06 0.00 0.50 0.00 0.00 46.19 47.85 2hi9 s LEU 381 CO -0.04 -0.18 0.93 -0.83 -1.32 0.00 0.00 176.35 174.91 2hi9 s GLY 382 N 1.22 0.10 -0.10 7.98 0.00 0.41 -1.91 107.32 115.02 2hi9 s GLY 382 Ca -0.08 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.29 2hi9 s GLY 382 CO -0.10 1.01 -0.08 1.25 0.00 0.00 0.00 173.10 175.18 2hi9 s LYS 383 N -2.56 1.47 -0.69 2.90 2.20 0.11 0.39 119.74 123.56 2hi9 s LYS 383 Ca 0.17 -0.25 -0.18 0.00 -0.36 0.00 0.00 55.97 55.35 2hi9 s LYS 383 Cb -0.03 -1.49 0.12 0.00 -1.51 0.00 0.00 37.83 34.92 2hi9 s LYS 383 CO 0.06 -0.21 0.80 0.08 -0.36 0.00 0.00 175.35 175.73 2hi9 s VAL 384 N 1.51 4.89 -0.05 4.02 1.01 0.41 -1.84 120.40 130.35 2hi9 s VAL 384 Ca 0.01 -1.28 0.13 0.00 0.00 0.00 0.00 61.98 60.84 2hi9 s VAL 384 Cb -0.13 -4.55 -0.18 0.00 0.00 0.00 0.00 36.38 31.52 2hi9 s VAL 384 CO -0.06 -1.20 0.88 -1.13 0.00 0.00 0.00 175.10 173.59 2hi9 h ASN 385 N 8.94 0.00 -1.57 3.32 -0.73 -1.82 -2.52 115.58 121.20 2hi9 h ASN 385 Ca -0.15 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 57.90 2hi9 h ASN 385 Cb 1.07 0.00 -0.27 0.00 0.27 0.00 0.00 38.32 39.39 2hi9 h ASN 385 CO 1.06 0.84 -0.47 -0.60 -0.37 0.00 0.00 177.43 177.89 2hi9 s ARG 386 N -2.74 0.44 0.00 6.67 3.00 -1.26 -4.66 118.95 120.40 2hi9 s ARG 386 Ca -0.02 0.37 0.00 0.00 -1.00 0.00 0.00 55.73 55.08 2hi9 s ARG 386 Cb 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 34.95 34.86 2hi9 s ARG 386 CO 0.81 -0.91 0.15 -2.30 0.00 0.00 0.00 175.30 173.06