#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hi9 s ARG 26 N 0.00 2.94 -0.14 -1.46 3.00 -1.26 -5.09 118.95 116.94 2hi9 s ARG 26 Ca 0.00 -0.72 -0.28 0.00 -1.00 0.00 0.00 55.73 53.73 2hi9 s ARG 26 Cb 0.00 -2.73 -0.01 0.00 0.00 0.00 0.00 34.95 32.21 2hi9 s ARG 26 CO 0.00 0.54 0.94 0.50 0.00 0.00 0.00 175.30 177.28 2hi9 s ARG 27 N -2.63 4.36 -0.37 5.12 3.00 -1.26 -5.00 118.95 122.17 2hi9 s ARG 27 Ca 0.30 1.25 0.03 0.00 -1.00 0.00 0.00 55.73 56.30 2hi9 s ARG 27 Cb -0.12 -3.56 0.15 0.00 0.00 0.00 0.00 34.95 31.43 2hi9 s ARG 27 CO 0.23 -0.34 0.34 0.34 0.00 0.00 0.00 175.30 175.87 2hi9 s ASP 28 N 1.12 1.55 0.01 -2.12 3.68 -1.26 -5.03 116.67 114.62 2hi9 s ASP 28 Ca 0.44 -1.84 -0.02 0.00 2.13 0.00 0.00 52.55 53.26 2hi9 s ASP 28 Cb -0.17 0.30 -0.00 0.00 -1.45 0.00 0.00 42.92 41.59 2hi9 s ASP 28 CO 0.15 -0.26 0.62 0.33 0.13 0.00 0.00 175.17 176.14 2hi9 n PHE 29 N 4.06 -0.03 -0.01 -5.34 7.35 -1.26 -0.92 117.46 121.31 2hi9 n PHE 29 Ca 0.13 0.07 -0.13 0.00 -0.76 0.00 0.00 57.45 56.76 2hi9 n PHE 29 Cb 0.43 -0.32 -0.09 0.00 0.35 0.00 0.00 39.48 39.86 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 0.00 0.00 -2.13 2.02 -1.93 0.18 112.91 111.06 2hi9 h THR 30 Ca 0.01 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 2hi9 h THR 30 Cb 0.02 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.42 2hi9 h THR 30 CO -0.05 0.00 -0.33 -0.26 0.37 0.00 0.00 175.52 175.25 2hi9 h PHE 31 N -0.51 0.00 -0.16 3.16 0.04 -1.85 0.97 116.94 118.59 2hi9 h PHE 31 Ca 0.03 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.62 2hi9 h PHE 31 Cb 0.60 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.74 2hi9 h PHE 31 CO -0.57 0.33 -0.64 -0.44 -0.60 0.00 0.00 178.31 176.38 2hi9 h ASP 32 N 0.00 0.66 -0.27 2.17 3.45 -0.72 -0.99 116.42 120.73 2hi9 h ASP 32 Ca -0.00 -0.39 -0.07 0.00 0.43 0.00 0.00 57.03 56.99 2hi9 h ASP 32 Cb 0.69 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.26 2hi9 h ASP 32 CO 0.04 1.14 -0.11 0.25 -1.57 0.00 0.00 179.24 178.99 2hi9 h LEU 33 N 0.42 0.56 -0.17 1.55 5.85 -0.09 -0.24 115.31 123.19 2hi9 h LEU 33 Ca -0.01 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.36 2hi9 h LEU 33 Cb 1.22 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 2hi9 h LEU 33 CO 0.12 0.83 -0.16 0.22 -0.34 0.00 0.00 178.44 179.11 2hi9 h TYR 34 N 0.28 -0.41 -0.62 1.25 3.20 -0.70 0.95 116.97 120.92 2hi9 h TYR 34 Ca 0.06 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2hi9 h TYR 34 Cb 0.61 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 2hi9 h TYR 34 CO 0.06 -0.23 0.29 0.00 -1.64 0.00 0.00 178.16 176.64 2hi9 h ARG 35 N -0.18 0.87 -0.08 1.82 3.08 -1.04 0.55 114.38 119.39 2hi9 h ARG 35 Ca 0.11 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2hi9 h ARG 35 Cb 0.34 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2hi9 h ARG 35 CO -0.28 0.67 0.02 0.00 -1.07 0.00 0.00 179.97 179.32 2hi9 h ALA 36 N 1.46 0.10 -0.26 0.04 0.00 -0.25 -0.93 119.26 119.43 2hi9 h ALA 36 Ca 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2hi9 h ALA 36 Cb 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2hi9 h ALA 36 CO -0.03 -0.29 0.14 -0.07 0.00 0.00 0.00 179.25 179.00 2hi9 h LEU 37 N -0.06 0.33 -1.09 0.00 3.38 -0.43 -2.50 115.31 114.93 2hi9 h LEU 37 Ca 0.03 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2hi9 h LEU 37 Cb 0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2hi9 h LEU 37 CO -0.00 0.33 0.02 0.00 0.09 0.00 0.00 178.44 178.88 2hi9 h ALA 38 N 1.01 1.25 -0.01 1.53 0.00 -0.86 -2.37 119.26 119.81 2hi9 h ALA 38 Ca 0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2hi9 h ALA 38 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2hi9 h ALA 38 CO -0.01 0.50 -0.37 0.77 0.00 0.00 0.00 179.25 180.14 2hi9 h SER 39 N 0.63 0.02 1.64 0.00 0.02 -1.00 -2.58 113.55 112.28 2hi9 h SER 39 Ca 0.13 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2hi9 h SER 39 Cb 0.37 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2hi9 h SER 39 CO 0.01 0.39 -0.36 0.00 -1.14 0.00 0.00 176.83 175.73 2hi9 h ALA 40 N 1.61 0.77 -2.08 3.77 0.00 -1.03 -3.38 119.26 118.92 2hi9 h ALA 40 Ca -0.00 -0.33 -0.56 0.00 0.00 0.00 0.00 54.91 54.02 2hi9 h ALA 40 Cb 0.66 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 17.99 2hi9 h ALA 40 CO 0.05 0.45 -0.94 0.00 0.00 0.00 0.00 179.25 178.80 2hi9 n ALA 41 N -2.19 3.00 -1.29 0.00 0.00 -0.93 -5.11 120.51 113.98 2hi9 n ALA 41 Ca 0.03 -3.88 -0.35 0.00 0.00 0.00 0.00 53.44 49.23 2hi9 n ALA 41 Cb 0.68 -0.85 0.10 0.00 0.00 0.00 0.00 19.45 19.38 2hi9 n ALA 41 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2hi9 n PRO 42 N 0.95 0.45 -1.85 0.00 -0.02 -1.11 -3.10 135.00 130.32 2hi9 n PRO 42 Ca 0.25 0.22 -0.20 0.00 -2.02 0.00 0.00 63.50 61.74 2hi9 n PRO 42 Cb 0.51 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 2hi9 n PRO 42 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2hi9 n SER 43 N -2.47 -5.58 -4.26 2.55 7.64 -1.26 -4.97 113.62 105.27 2hi9 n SER 43 Ca 0.14 0.33 -0.15 0.00 1.01 0.00 0.00 58.87 60.20 2hi9 n SER 43 Cb 0.50 -4.78 -0.10 0.00 -1.01 0.00 0.00 64.21 58.82 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 -4.15 1.11 0.76 1.43 -0.21 -1.18 -4.94 119.66 112.47 2hi9 s GLN 44 Ca 0.00 -1.49 -0.12 0.00 0.02 0.00 0.00 55.36 53.77 2hi9 s GLN 44 Cb 0.00 -0.62 0.05 0.00 1.00 0.00 0.00 33.01 33.44 2hi9 s GLN 44 CO 0.00 0.04 1.12 -0.80 -2.12 0.00 0.00 175.29 173.53 2hi9 s ASN 45 N -3.19 4.41 -0.02 5.90 0.01 -1.26 -4.60 114.94 116.19 2hi9 s ASN 45 Ca 0.19 1.98 0.00 0.00 -0.71 0.00 0.00 52.86 54.32 2hi9 s ASN 45 Cb 0.03 -2.54 0.03 0.00 0.41 0.00 0.00 41.25 39.17 2hi9 s ASN 45 CO 0.02 -2.10 0.02 -0.63 -1.51 0.00 0.00 177.10 172.90 2hi9 s ILE 46 N -2.62 -0.00 -0.23 0.60 -1.09 -0.69 -4.94 121.20 112.23 2hi9 s ILE 46 Ca 0.65 0.17 -0.10 0.00 -2.23 0.00 0.00 60.65 59.15 2hi9 s ILE 46 Cb -0.20 -0.12 0.09 0.00 -1.58 0.00 0.00 42.46 40.65 2hi9 s ILE 46 CO 0.51 0.10 0.52 0.12 -1.23 0.00 0.00 174.94 174.95 2hi9 s PHE 47 N 0.99 -0.93 0.24 3.97 5.36 -1.26 -0.28 117.98 126.07 2hi9 s PHE 47 Ca -0.09 1.77 -0.18 0.00 -0.96 0.00 0.00 56.93 57.47 2hi9 s PHE 47 Cb -0.12 0.47 0.02 0.00 -0.34 0.00 0.00 43.02 43.05 2hi9 s PHE 47 CO -0.03 -0.51 0.59 -0.59 -1.46 0.00 0.00 175.22 173.23 2hi9 s PHE 48 N 2.28 -0.08 -0.41 10.12 -0.71 -0.96 -3.46 117.98 124.75 2hi9 s PHE 48 Ca -0.06 -0.30 -0.08 0.00 -1.04 0.00 0.00 56.93 55.45 2hi9 s PHE 48 Cb -0.10 0.48 0.09 0.00 -1.21 0.00 0.00 43.02 42.28 2hi9 s PHE 48 CO -0.15 -1.05 0.24 0.45 -1.34 0.00 0.00 175.22 173.37 2hi9 s SER 49 N -2.91 5.54 0.15 1.98 0.15 -1.26 -1.61 113.70 115.73 2hi9 s SER 49 Ca 0.12 -1.61 -0.18 0.00 0.70 0.00 0.00 55.95 54.98 2hi9 s SER 49 Cb -0.03 -1.95 0.04 0.00 -1.71 0.00 0.00 66.02 62.38 2hi9 s SER 49 CO 0.03 -0.54 1.69 -0.65 1.20 0.00 0.00 173.24 174.97 2hi9 h PRO 50 N 8.33 0.03 -0.38 5.44 0.11 -1.68 -1.06 132.00 142.79 2hi9 h PRO 50 Ca -0.21 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.85 2hi9 h PRO 50 Cb 1.08 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2hi9 h PRO 50 CO 0.74 0.02 0.03 -0.24 -0.21 0.00 0.00 178.00 178.34 2hi9 h VAL 51 N 0.03 1.20 -0.13 3.15 3.04 -1.74 -1.48 116.25 120.31 2hi9 h VAL 51 Ca 0.15 -0.79 -0.18 0.00 -1.01 0.00 0.00 66.70 64.88 2hi9 h VAL 51 Cb 0.22 0.89 0.01 0.00 -2.01 0.00 0.00 31.29 30.39 2hi9 h VAL 51 CO -0.30 0.27 -0.61 0.77 -1.01 0.00 0.00 177.57 176.70 2hi9 h SER 52 N 0.56 0.76 -0.71 3.17 4.64 -1.73 -2.09 113.55 118.16 2hi9 h SER 52 Ca 0.12 -0.63 -0.04 0.00 -0.47 0.00 0.00 61.79 60.77 2hi9 h SER 52 Cb 0.32 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 2hi9 h SER 52 CO 0.01 1.27 0.29 0.40 -0.87 0.00 0.00 176.83 177.93 2hi9 h ILE 53 N 0.30 1.25 0.00 0.95 2.04 -1.06 -0.19 117.51 120.80 2hi9 h ILE 53 Ca -0.04 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 2hi9 h ILE 53 Cb 1.25 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2hi9 h ILE 53 CO 0.13 0.31 -0.33 0.77 0.00 0.00 0.00 178.15 179.02 2hi9 h SER 54 N 1.01 0.00 -0.18 1.72 4.64 -1.29 -1.90 113.55 117.55 2hi9 h SER 54 Ca 0.24 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.38 2hi9 h SER 54 Cb 0.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2hi9 h SER 54 CO -0.02 0.33 -0.57 -0.03 -0.87 0.00 0.00 176.83 175.67 2hi9 h MET 55 N 0.00 0.71 -0.98 4.77 1.85 -0.85 -1.23 114.93 119.21 2hi9 h MET 55 Ca -0.00 -0.52 0.03 0.00 -0.61 0.00 0.00 59.70 58.60 2hi9 h MET 55 Cb 0.93 0.09 -0.05 0.00 0.43 0.00 0.00 31.60 33.00 2hi9 h MET 55 CO 0.04 1.14 0.64 1.03 -0.40 0.00 0.00 176.91 179.36 2hi9 h SER 56 N 0.41 1.07 -0.16 1.39 0.87 -0.76 -0.62 113.55 115.75 2hi9 h SER 56 Ca -0.02 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.43 2hi9 h SER 56 Cb 1.20 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2hi9 h SER 56 CO 0.12 0.75 -0.28 -0.07 -0.53 0.00 0.00 176.83 176.82 2hi9 h LEU 57 N 1.25 0.53 -0.68 2.23 3.38 -1.24 -2.15 115.31 118.64 2hi9 h LEU 57 Ca 0.38 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2hi9 h LEU 57 Cb -0.03 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2hi9 h LEU 57 CO -0.11 0.97 0.44 0.00 0.09 0.00 0.00 178.44 179.83 2hi9 h ALA 58 N 0.58 0.86 -0.62 1.53 0.00 -0.87 -0.49 119.26 120.25 2hi9 h ALA 58 Ca 0.01 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2hi9 h ALA 58 Cb 0.86 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2hi9 h ALA 58 CO 0.06 0.25 0.33 1.98 0.00 0.00 0.00 179.25 181.88 2hi9 h MET 59 N 0.89 0.60 -0.63 0.00 1.85 -1.10 -2.35 114.93 114.20 2hi9 h MET 59 Ca 0.25 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.30 2hi9 h MET 59 Cb -0.07 -0.14 -0.03 0.00 0.43 0.00 0.00 31.60 31.79 2hi9 h MET 59 CO -0.07 0.40 0.34 1.25 -0.40 0.00 0.00 176.91 178.43 2hi9 h LEU 60 N 0.62 0.78 0.00 3.39 5.85 -0.57 -1.60 115.31 123.79 2hi9 h LEU 60 Ca 0.28 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2hi9 h LEU 60 Cb 0.17 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2hi9 h LEU 60 CO -0.18 0.65 0.00 -1.54 -0.34 0.00 0.00 178.44 177.04 2hi9 n SER 61 N -4.55 0.00 0.19 1.25 3.41 -0.30 -1.77 113.62 111.85 2hi9 n SER 61 Ca 0.04 0.40 0.03 0.00 -0.26 0.00 0.00 58.87 59.08 2hi9 n SER 61 Cb 0.09 -0.42 0.38 0.00 -0.26 0.00 0.00 64.21 64.00 2hi9 n SER 61 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2hi9 h LEU 62 N 0.00 0.00 -3.13 1.04 5.85 -1.15 -2.86 115.31 115.06 2hi9 h LEU 62 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2hi9 h LEU 62 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2hi9 h LEU 62 CO 0.00 0.35 0.00 0.61 -0.34 0.00 0.00 178.44 179.06 2hi9 n GLY 63 N -0.49 4.39 3.86 3.75 0.00 -0.73 -4.92 105.19 111.05 2hi9 n GLY 63 Ca -0.02 -1.06 -0.21 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.80 3.88 0.30 4.61 0.00 -1.08 -1.36 121.76 125.30 2hi9 s ALA 64 Ca 0.37 -1.66 0.02 0.00 0.00 0.00 0.00 51.96 50.68 2hi9 s ALA 64 Cb 0.31 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 2hi9 s ALA 64 CO 0.06 -0.01 0.31 0.20 0.00 0.00 0.00 175.76 176.32 2hi9 s GLY 65 N -4.01 1.82 0.00 0.00 0.00 0.48 -4.69 107.32 100.92 2hi9 s GLY 65 Ca 0.42 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2hi9 s GLY 65 CO 0.27 -1.28 0.00 -1.14 0.00 0.00 0.00 173.10 170.95 2hi9 n SER 66 N -1.18 0.00 0.27 1.64 3.41 -1.26 -0.99 113.62 115.51 2hi9 n SER 66 Ca 0.04 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.80 2hi9 n SER 66 Cb 0.63 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 65.28 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 -0.01 4.04 4.64 -1.98 -2.68 113.55 117.56 2hi9 h SER 67 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 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 0.08 -0.00 0.74 -0.87 0.00 0.00 176.83 176.78 2hi9 h THR 68 N 0.00 1.30 0.57 2.95 2.02 -1.38 -0.64 112.91 117.73 2hi9 h THR 68 Ca -0.00 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.25 2hi9 h THR 68 Cb 0.48 1.88 0.01 0.00 -1.74 0.00 0.00 68.15 68.78 2hi9 h THR 68 CO 0.01 0.24 -0.27 0.50 0.37 0.00 0.00 175.52 176.37 2hi9 h LYS 69 N -0.34 -0.73 -0.93 6.66 3.64 -1.18 -2.98 116.57 120.71 2hi9 h LYS 69 Ca 0.00 0.05 0.18 0.00 -1.27 0.00 0.00 60.65 59.61 2hi9 h LYS 69 Cb 0.39 0.17 -0.11 0.00 -0.41 0.00 0.00 32.23 32.27 2hi9 h LYS 69 CO 0.00 -0.43 0.51 0.52 -2.27 0.00 0.00 179.45 177.78 2hi9 h MET 70 N -0.92 0.62 -0.98 1.90 2.86 -1.55 0.23 114.93 117.10 2hi9 h MET 70 Ca -0.08 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.62 2hi9 h MET 70 Cb 0.64 -0.14 -0.08 0.00 0.06 0.00 0.00 31.60 32.08 2hi9 h MET 70 CO 0.13 0.41 0.62 0.37 1.06 0.00 0.00 176.91 179.50 2hi9 h GLN 71 N 0.64 1.01 0.05 1.72 4.15 -1.04 0.15 115.11 121.80 2hi9 h GLN 71 Ca 0.54 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.89 2hi9 h GLN 71 Cb 0.85 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.31 2hi9 h GLN 71 CO -0.40 0.67 -0.02 0.82 -1.93 0.00 0.00 178.83 177.96 2hi9 h ILE 72 N 1.04 1.29 -0.36 2.39 2.04 -0.44 -0.36 117.51 123.11 2hi9 h ILE 72 Ca 0.46 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 2hi9 h ILE 72 Cb 0.35 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 2hi9 h ILE 72 CO -0.23 0.30 0.22 -0.07 0.00 0.00 0.00 178.15 178.38 2hi9 h LEU 73 N -0.62 0.43 -0.43 1.44 3.38 -0.95 -0.49 115.31 118.07 2hi9 h LEU 73 Ca -0.01 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 2hi9 h LEU 73 Cb 0.55 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2hi9 h LEU 73 CO 0.01 0.35 -0.47 -0.33 0.09 0.00 0.00 178.44 178.09 2hi9 h GLU 74 N 0.48 0.80 -0.31 1.13 5.08 -1.07 -2.76 114.58 117.93 2hi9 h GLU 74 Ca 0.13 -0.46 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2hi9 h GLU 74 Cb -0.01 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2hi9 h GLU 74 CO -0.03 1.09 0.13 0.78 -1.00 0.00 0.00 179.01 179.99 2hi9 h GLY 75 N 0.84 0.46 2.00 -3.84 0.00 -0.80 -0.10 103.07 101.63 2hi9 h GLY 75 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2hi9 h GLY 75 CO 0.10 0.19 0.00 1.04 0.00 0.00 0.00 176.54 177.88 2hi9 n LEU 76 N -4.42 0.07 -0.22 3.11 4.77 -0.21 -4.47 117.00 115.63 2hi9 n LEU 76 Ca 0.02 0.51 -0.02 0.00 -0.03 0.00 0.00 56.01 56.48 2hi9 n LEU 76 Cb 0.12 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2hi9 n LEU 76 CO 0.36 -0.11 -0.03 0.61 -1.33 0.00 0.00 177.39 176.90 2hi9 n GLY 77 N 0.98 0.37 3.77 -0.72 0.00 -0.05 -4.75 105.19 104.80 2hi9 n GLY 77 Ca 0.06 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 2hi9 n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hi9 s LEU 78 N -0.58 4.21 -1.11 0.99 1.02 -1.06 -4.95 118.68 117.20 2hi9 s LEU 78 Ca 0.00 2.23 -0.17 0.00 0.02 0.00 0.00 54.13 56.21 2hi9 s LEU 78 Cb 0.00 -4.04 0.12 0.00 0.02 0.00 0.00 46.19 42.29 2hi9 s LEU 78 CO 0.00 -0.57 1.39 0.21 0.02 0.00 0.00 176.35 177.40 2hi9 s ASN 79 N -1.26 6.82 0.42 2.29 3.84 -1.26 -4.76 114.94 121.04 2hi9 s ASN 79 Ca 0.56 -2.39 0.23 0.00 0.21 0.00 0.00 52.86 51.47 2hi9 s ASN 79 Cb -0.28 -2.45 0.83 0.00 -0.55 0.00 0.00 41.25 38.79 2hi9 s ASN 79 CO 0.35 -1.02 1.79 -0.07 -2.79 0.00 0.00 177.10 175.36 2hi9 h LEU 80 N 10.84 0.00 -0.20 3.21 3.38 -1.93 -2.37 115.31 128.24 2hi9 h LEU 80 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2hi9 h LEU 80 Cb 0.94 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2hi9 h LEU 80 CO 1.26 0.25 0.12 -0.61 0.09 0.00 0.00 178.44 179.56 2hi9 h GLN 81 N 0.00 0.27 0.13 1.13 4.15 -2.02 -3.28 115.11 115.49 2hi9 h GLN 81 Ca -0.00 -0.02 -0.29 0.00 0.77 0.00 0.00 58.65 59.10 2hi9 h GLN 81 Cb 0.81 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.44 2hi9 h GLN 81 CO 0.03 0.22 -1.37 -0.22 -1.93 0.00 0.00 178.83 175.56 2hi9 h LYS 82 N 0.24 0.27 -6.15 1.69 3.64 -1.94 -3.48 116.57 110.84 2hi9 h LYS 82 Ca 0.07 -0.46 -0.56 0.00 -1.27 0.00 0.00 60.65 58.43 2hi9 h LYS 82 Cb 0.02 0.17 -0.19 0.00 -0.41 0.00 0.00 32.23 31.82 2hi9 h LYS 82 CO -0.01 1.17 -0.80 -1.12 -2.27 0.00 0.00 179.45 176.42 2hi9 s SER 83 N -7.08 2.82 0.65 4.20 0.01 -0.90 -5.14 113.70 108.26 2hi9 s SER 83 Ca -0.06 -0.82 -0.11 0.00 1.31 0.00 0.00 55.95 56.27 2hi9 s SER 83 Cb 0.07 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 2hi9 s SER 83 CO 0.87 0.02 1.05 -0.94 0.41 0.00 0.00 173.24 174.66 2hi9 s SER 84 N -2.47 5.93 0.25 2.44 1.04 -1.26 -4.52 113.70 115.10 2hi9 s SER 84 Ca 0.14 1.37 -0.04 0.00 0.48 0.00 0.00 55.95 57.90 2hi9 s SER 84 Cb -0.07 -2.34 0.38 0.00 0.10 0.00 0.00 66.02 64.08 2hi9 s SER 84 CO 0.07 -1.06 1.84 -0.33 0.98 0.00 0.00 173.24 174.74 2hi9 h GLU 85 N -0.45 0.92 -0.76 4.02 5.08 -1.98 -1.94 114.58 119.46 2hi9 h GLU 85 Ca -0.44 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 57.93 2hi9 h GLU 85 Cb 1.21 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 30.19 2hi9 h GLU 85 CO 0.62 0.61 0.45 -0.22 -1.00 0.00 0.00 179.01 179.46 2hi9 h LYS 86 N 0.95 0.78 -0.24 2.33 3.64 -2.00 -1.26 116.57 120.77 2hi9 h LYS 86 Ca 0.40 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.63 2hi9 h LYS 86 Cb 0.25 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2hi9 h LYS 86 CO -0.20 0.52 -0.30 0.93 -2.27 0.00 0.00 179.45 178.13 2hi9 h GLU 87 N 0.81 0.47 -0.31 1.90 5.08 -1.74 -1.65 114.58 119.14 2hi9 h GLU 87 Ca 0.34 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2hi9 h GLU 87 Cb 0.21 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2hi9 h GLU 87 CO -0.19 0.72 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.46 2hi9 h LEU 88 N 0.41 0.55 -0.49 1.33 3.38 -0.80 0.31 115.31 120.00 2hi9 h LEU 88 Ca 0.05 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2hi9 h LEU 88 Cb 0.73 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2hi9 h LEU 88 CO 0.06 0.74 0.26 0.45 0.09 0.00 0.00 178.44 180.03 2hi9 h HIS 89 N 0.34 0.69 -0.98 1.13 3.86 -1.13 -0.45 115.15 118.62 2hi9 h HIS 89 Ca 0.09 -0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.38 2hi9 h HIS 89 Cb 0.47 -0.22 -0.08 0.00 1.06 0.00 0.00 27.41 28.64 2hi9 h HIS 89 CO 0.04 0.52 0.61 0.00 0.86 0.00 0.00 177.93 179.96 2hi9 h ARG 90 N 0.65 0.98 0.37 2.45 2.47 -1.12 0.27 114.38 120.45 2hi9 h ARG 90 Ca 0.17 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2hi9 h ARG 90 Cb 0.07 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.15 2hi9 h ARG 90 CO -0.03 0.65 -0.34 0.78 0.56 0.00 0.00 179.97 181.59 2hi9 h GLY 91 N 1.00 -0.80 1.01 0.04 0.00 0.60 0.07 103.07 104.99 2hi9 h GLY 91 Ca 0.47 0.39 0.00 0.00 0.00 0.00 0.00 47.33 48.19 2hi9 h GLY 91 CO -0.24 -0.29 0.48 0.74 0.00 0.00 0.00 176.54 177.23 2hi9 h PHE 92 N -0.72 0.96 -0.20 5.60 0.04 -0.24 0.15 116.94 122.53 2hi9 h PHE 92 Ca -0.03 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.78 2hi9 h PHE 92 Cb 0.65 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 2hi9 h PHE 92 CO -0.19 0.62 0.05 0.37 -0.60 0.00 0.00 178.31 178.57 2hi9 h GLN 93 N 1.02 0.14 -0.56 1.51 4.15 -0.25 0.46 115.11 121.57 2hi9 h GLN 93 Ca 0.27 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 2hi9 h GLN 93 Cb -0.09 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 2hi9 h GLN 93 CO -0.06 0.09 0.29 0.37 -1.93 0.00 0.00 178.83 177.59 2hi9 h GLN 94 N 0.14 0.80 -0.70 1.69 4.15 -0.68 -1.88 115.11 118.63 2hi9 h GLN 94 Ca 0.09 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 2hi9 h GLN 94 Cb 0.07 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 2hi9 h GLN 94 CO -0.11 0.63 0.43 1.25 -1.93 0.00 0.00 178.83 179.10 2hi9 h LEU 95 N 0.76 0.84 -0.13 -2.39 5.85 -0.26 -2.39 115.31 117.60 2hi9 h LEU 95 Ca 0.20 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2hi9 h LEU 95 Cb 0.08 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2hi9 h LEU 95 CO -0.03 0.65 -0.01 0.25 -0.34 0.00 0.00 178.44 178.96 2hi9 h LEU 96 N 0.96 -0.07 -0.97 2.25 6.46 0.30 -2.24 115.31 122.00 2hi9 h LEU 96 Ca 0.25 0.03 0.11 0.00 -0.12 0.00 0.00 57.88 58.15 2hi9 h LEU 96 Cb -0.04 0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 39.87 2hi9 h LEU 96 CO -0.05 -0.02 0.60 1.56 -0.62 0.00 0.00 178.44 179.92 2hi9 h GLN 97 N 0.03 0.96 0.00 1.25 4.20 -0.98 -1.21 115.11 119.36 2hi9 h GLN 97 Ca 0.06 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2hi9 h GLN 97 Cb 0.08 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2hi9 h GLN 97 CO -0.11 0.63 -0.42 0.93 -0.67 0.00 0.00 178.83 179.19 2hi9 h GLU 98 N 0.99 0.00 -0.02 1.46 5.08 -1.03 -1.14 114.58 119.92 2hi9 h GLU 98 Ca 0.47 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.62 2hi9 h GLU 98 Cb 0.41 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.68 2hi9 h GLU 98 CO -0.25 0.42 -0.82 -0.07 -1.00 0.00 0.00 179.01 177.30 2hi9 h LEU 99 N 0.00 0.74 0.00 1.33 3.38 -0.67 -2.94 115.31 117.15 2hi9 h LEU 99 Ca -0.00 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2hi9 h LEU 99 Cb 0.79 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2hi9 h LEU 99 CO 0.06 1.38 0.00 0.59 0.09 0.00 0.00 178.44 180.56 2hi9 n ASN 100 N -4.03 0.00 -4.61 -0.43 3.02 -0.74 -4.49 115.26 103.98 2hi9 n ASN 100 Ca -0.10 0.15 -0.43 0.00 -0.03 0.00 0.00 54.58 54.17 2hi9 n ASN 100 Cb 0.77 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 2hi9 n ASN 100 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2hi9 s GLN 101 N -2.75 3.38 0.06 3.52 0.74 -0.44 -4.90 119.66 119.28 2hi9 s GLN 101 Ca 0.20 1.85 -0.35 0.00 0.05 0.00 0.00 55.36 57.11 2hi9 s GLN 101 Cb 0.18 -4.25 -0.14 0.00 1.10 0.00 0.00 33.01 29.89 2hi9 s GLN 101 CO 0.43 -1.81 1.60 -0.35 -0.55 0.00 0.00 175.29 174.61 2hi9 n PRO 102 N 8.39 1.84 -3.75 1.67 -0.04 -1.26 -4.92 135.00 136.92 2hi9 n PRO 102 Ca 0.25 0.67 -0.27 0.00 -0.04 0.00 0.00 63.50 64.11 2hi9 n PRO 102 Cb 0.45 -2.41 -0.17 0.00 -0.04 0.00 0.00 33.50 31.33 2hi9 n PRO 102 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2hi9 s ARG 103 N 1.65 0.71 0.00 0.54 0.52 -1.26 -5.09 118.95 116.02 2hi9 s ARG 103 Ca 0.84 -0.34 0.00 0.00 -0.52 0.00 0.00 55.73 55.72 2hi9 s ARG 103 Cb -0.78 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 32.78 2hi9 s ARG 103 CO 0.45 -0.57 0.00 -0.40 0.02 0.00 0.00 175.30 174.80 2hi9 n ASP 104 N 5.05 0.00 -3.10 0.23 5.75 -1.26 -0.24 116.55 122.98 2hi9 n ASP 104 Ca -0.09 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.40 2hi9 n ASP 104 Cb 0.48 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.53 2hi9 n ASP 104 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hi9 n GLY 105 N 0.00 5.63 2.67 6.12 0.00 -1.26 -4.68 105.19 113.66 2hi9 n GLY 105 Ca 0.00 -2.76 -0.09 0.00 0.00 0.00 0.00 46.02 43.18 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 -0.10 -2.10 -2.66 1.61 7.35 0.67 -1.91 117.46 120.31 2hi9 n PHE 106 Ca 0.33 -2.21 -0.42 0.00 -0.76 0.00 0.00 57.45 54.39 2hi9 n PHE 106 Cb 0.37 1.30 -0.03 0.00 0.35 0.00 0.00 39.48 41.47 2hi9 n PHE 106 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2hi9 s GLN 107 N -0.26 3.45 -0.19 -4.13 -1.52 -1.25 -4.45 119.66 111.31 2hi9 s GLN 107 Ca 0.24 0.08 -0.14 0.00 -1.95 0.00 0.00 55.36 53.59 2hi9 s GLN 107 Cb 0.36 -4.03 -0.04 0.00 -0.22 0.00 0.00 33.01 29.08 2hi9 s GLN 107 CO -0.06 -1.63 0.30 -1.17 -0.25 0.00 0.00 175.29 172.48 2hi9 s LEU 108 N 4.65 4.20 -0.27 2.90 2.96 -1.26 -3.74 118.68 128.11 2hi9 s LEU 108 Ca 0.39 0.44 0.01 0.00 -0.22 0.00 0.00 54.13 54.75 2hi9 s LEU 108 Cb -0.09 -2.36 0.07 0.00 0.50 0.00 0.00 46.19 44.31 2hi9 s LEU 108 CO 0.23 0.04 -0.01 -0.55 -1.32 0.00 0.00 176.35 174.75 2hi9 s SER 109 N 0.73 4.06 0.09 3.68 0.15 -0.82 -4.65 113.70 116.94 2hi9 s SER 109 Ca 0.16 -1.44 0.07 0.00 0.70 0.00 0.00 55.95 55.43 2hi9 s SER 109 Cb -0.13 -1.21 -0.03 0.00 -1.71 0.00 0.00 66.02 62.93 2hi9 s SER 109 CO 0.05 -0.29 -0.17 -1.48 1.20 0.00 0.00 173.24 172.54 2hi9 s LEU 110 N 1.34 2.30 0.03 3.45 0.05 -1.26 -1.71 118.68 122.87 2hi9 s LEU 110 Ca -0.00 -0.67 -0.10 0.00 0.05 0.00 0.00 54.13 53.41 2hi9 s LEU 110 Cb -0.19 -0.69 0.01 0.00 -2.05 0.00 0.00 46.19 43.27 2hi9 s LEU 110 CO -0.10 -0.02 0.22 -0.83 -0.55 0.00 0.00 176.35 175.07 2hi9 s GLY 111 N -1.88 -0.01 -0.01 -3.48 0.00 -0.34 -5.01 107.32 96.60 2hi9 s GLY 111 Ca 0.03 -0.18 0.03 0.00 0.00 0.00 0.00 44.72 44.60 2hi9 s GLY 111 CO 0.03 -0.36 -0.09 -1.31 0.00 0.00 0.00 173.10 171.38 2hi9 s ASN 112 N -1.98 1.05 -0.16 1.64 0.01 -1.26 -2.15 114.94 112.10 2hi9 s ASN 112 Ca -0.06 -0.16 -0.16 0.00 -0.71 0.00 0.00 52.86 51.77 2hi9 s ASN 112 Cb -0.02 -0.13 0.04 0.00 0.41 0.00 0.00 41.25 41.55 2hi9 s ASN 112 CO -0.03 0.10 0.44 0.00 -1.51 0.00 0.00 177.10 176.11 2hi9 s ALA 113 N -0.17 -1.09 -0.12 0.60 0.00 -0.96 -3.19 121.76 116.83 2hi9 s ALA 113 Ca 0.03 1.20 -0.00 0.00 0.00 0.00 0.00 51.96 53.19 2hi9 s ALA 113 Cb -0.04 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 2hi9 s ALA 113 CO -0.00 -0.22 -0.12 -1.17 0.00 0.00 0.00 175.76 174.25 2hi9 s LEU 114 N 0.11 2.80 -0.21 0.00 2.96 0.09 -1.50 118.68 122.94 2hi9 s LEU 114 Ca -0.01 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.63 2hi9 s LEU 114 Cb -0.03 -1.63 0.03 0.00 0.50 0.00 0.00 46.19 45.05 2hi9 s LEU 114 CO 0.01 0.19 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.73 2hi9 s PHE 115 N 0.21 2.93 -0.06 5.38 0.40 0.15 -0.20 117.98 126.79 2hi9 s PHE 115 Ca -0.07 -1.68 0.04 0.00 -0.60 0.00 0.00 56.93 54.61 2hi9 s PHE 115 Cb -0.15 -1.97 -0.02 0.00 0.51 0.00 0.00 43.02 41.39 2hi9 s PHE 115 CO 0.05 -0.78 -0.16 0.95 0.70 0.00 0.00 175.22 175.98 2hi9 s THR 116 N 1.28 2.90 0.60 0.64 -4.23 -0.81 -0.28 115.64 115.73 2hi9 s THR 116 Ca 0.02 -0.77 -0.20 0.00 -1.18 0.00 0.00 61.69 59.56 2hi9 s THR 116 Cb -0.15 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.52 2hi9 s THR 116 CO -0.09 0.58 1.24 -0.67 -0.54 0.00 0.00 174.62 175.14 2hi9 n ASP 117 N 2.55 2.00 -0.32 3.99 2.03 0.13 0.17 116.55 127.10 2hi9 n ASP 117 Ca -0.17 0.88 0.17 0.00 0.52 0.00 0.00 54.79 56.19 2hi9 n ASP 117 Cb 0.52 -1.52 0.35 0.00 -0.72 0.00 0.00 41.12 39.75 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 0.86 -0.04 -0.47 -2.67 4.07 -1.46 -1.06 115.31 114.54 2hi9 h LEU 118 Ca -0.50 0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2hi9 h LEU 118 Cb 1.33 0.32 0.00 0.00 1.08 0.00 0.00 40.66 43.39 2hi9 h LEU 118 CO 0.54 -0.25 0.00 0.55 -1.08 0.00 0.00 178.44 178.20 2hi9 n VAL 119 N -5.29 0.92 -3.29 1.22 3.14 -1.26 -4.67 118.33 109.10 2hi9 n VAL 119 Ca 0.25 0.26 -0.40 0.00 -2.96 0.00 0.00 64.34 61.49 2hi9 n VAL 119 Cb 0.82 -1.13 -0.08 0.00 -1.06 0.00 0.00 33.84 32.39 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 -3.21 5.09 0.12 1.55 0.11 -0.40 -4.99 120.40 118.67 2hi9 s VAL 120 Ca 0.05 0.60 -0.24 0.00 -2.93 0.00 0.00 61.98 59.46 2hi9 s VAL 120 Cb 0.09 -3.82 -0.07 0.00 -1.53 0.00 0.00 36.38 31.04 2hi9 s VAL 120 CO 0.33 0.02 0.74 -1.81 -3.33 0.00 0.00 175.10 171.05 2hi9 s ASP 121 N 1.64 7.29 -0.01 3.54 1.01 -1.26 -4.88 116.67 124.00 2hi9 s ASP 121 Ca 0.18 1.53 -0.00 0.00 0.71 0.00 0.00 52.55 54.97 2hi9 s ASP 121 Cb -0.16 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 2hi9 s ASP 121 CO 0.11 0.17 0.07 -0.76 0.21 0.00 0.00 175.17 174.96 2hi9 s LEU 122 N -0.84 3.86 -0.26 1.23 1.02 -1.26 -4.25 118.68 118.19 2hi9 s LEU 122 Ca 0.35 0.14 -0.29 0.00 0.02 0.00 0.00 54.13 54.35 2hi9 s LEU 122 Cb -0.22 -2.23 -0.01 0.00 0.02 0.00 0.00 46.19 43.76 2hi9 s LEU 122 CO 0.24 0.28 1.33 -1.10 0.02 0.00 0.00 176.35 177.12 2hi9 s GLN 123 N -1.68 3.97 0.56 1.70 -1.52 0.76 -4.88 119.66 118.58 2hi9 s GLN 123 Ca 0.22 1.39 0.30 0.00 -1.95 0.00 0.00 55.36 55.32 2hi9 s GLN 123 Cb -0.12 -3.87 1.46 0.00 -0.22 0.00 0.00 33.01 30.26 2hi9 s GLN 123 CO 0.13 -1.05 1.87 -0.44 -0.25 0.00 0.00 175.29 175.55 2hi9 h ASP 124 N 9.22 0.00 -0.09 5.90 3.32 -1.93 0.37 116.42 133.22 2hi9 h ASP 124 Ca -0.27 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 2hi9 h ASP 124 Cb 1.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 2hi9 h ASP 124 CO 1.02 0.00 0.04 0.71 -1.72 0.00 0.00 179.24 179.28 2hi9 h THR 125 N 0.00 1.12 0.43 0.35 1.35 -1.91 -1.05 112.91 113.21 2hi9 h THR 125 Ca 0.34 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 65.83 2hi9 h THR 125 Cb 1.53 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2hi9 h THR 125 CO -0.00 0.10 -0.21 0.15 -0.25 0.00 0.00 175.52 175.31 2hi9 h PHE 126 N 0.01 -0.54 -0.66 4.73 3.57 -1.15 -0.78 116.94 122.11 2hi9 h PHE 126 Ca 0.03 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.65 2hi9 h PHE 126 Cb 0.13 0.18 -0.10 0.00 2.79 0.00 0.00 35.95 38.95 2hi9 h PHE 126 CO -0.03 -0.25 0.15 0.28 -2.23 0.00 0.00 178.31 176.23 2hi9 h VAL 127 N -0.75 0.59 0.36 1.41 2.07 -1.38 0.75 116.25 119.29 2hi9 h VAL 127 Ca -0.06 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2hi9 h VAL 127 Cb 0.53 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2hi9 h VAL 127 CO 0.10 0.05 -0.17 0.77 0.02 0.00 0.00 177.57 178.34 2hi9 h SER 128 N 0.28 -0.40 -0.49 0.57 4.64 -1.12 -1.89 113.55 115.14 2hi9 h SER 128 Ca 0.36 -0.12 0.10 0.00 -0.47 0.00 0.00 61.79 61.66 2hi9 h SER 128 Cb 0.56 0.10 -0.10 0.00 -0.31 0.00 0.00 62.40 62.66 2hi9 h SER 128 CO -0.45 -0.10 -0.27 0.00 -0.87 0.00 0.00 176.83 175.15 2hi9 h ALA 129 N -0.18 0.03 -0.51 5.18 0.00 -0.65 0.91 119.26 124.04 2hi9 h ALA 129 Ca -0.05 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.12 2hi9 h ALA 129 Cb 0.50 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 2hi9 h ALA 129 CO 0.08 -0.62 -0.19 0.52 0.00 0.00 0.00 179.25 179.04 2hi9 h MET 130 N -0.16 -0.07 -0.38 0.00 2.86 -0.79 0.91 114.93 117.29 2hi9 h MET 130 Ca 0.22 0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.80 2hi9 h MET 130 Cb 0.50 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 2hi9 h MET 130 CO -0.58 -0.05 -0.02 -0.22 1.06 0.00 0.00 176.91 177.10 2hi9 h LYS 131 N -0.08 0.69 0.00 1.72 3.11 -0.33 -0.17 116.57 121.52 2hi9 h LYS 131 Ca 0.24 -0.23 -0.25 0.00 -2.81 0.00 0.00 60.65 57.60 2hi9 h LYS 131 Cb 0.45 -0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 31.58 2hi9 h LYS 131 CO -0.56 0.80 -1.66 0.25 -2.81 0.00 0.00 179.45 175.46 2hi9 n THR 132 N -4.44 1.44 -0.05 1.00 -2.24 0.18 -2.07 114.28 108.09 2hi9 n THR 132 Ca -0.01 -0.76 -0.09 0.00 -2.27 0.00 0.00 64.05 60.91 2hi9 n THR 132 Cb 0.30 -0.89 -0.15 0.00 -2.10 0.00 0.00 70.33 67.49 2hi9 n THR 132 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2hi9 n LEU 133 N -2.96 0.53 0.00 3.22 7.94 0.31 -4.54 117.00 121.50 2hi9 n LEU 133 Ca -0.15 0.25 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 2hi9 n LEU 133 Cb 0.98 0.30 0.00 0.00 0.53 0.00 0.00 43.42 45.23 2hi9 n LEU 133 CO 0.44 0.43 0.36 -1.22 -1.11 0.00 0.00 177.39 176.29 2hi9 n TYR 134 N -2.93 0.00 -2.29 1.96 4.02 -0.19 -4.47 117.16 113.26 2hi9 n TYR 134 Ca -0.23 -0.24 -0.14 0.00 -0.01 0.00 0.00 57.90 57.28 2hi9 n TYR 134 Cb 1.09 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 40.38 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 -0.24 -1.23 -4.69 7.72 4.32 -0.50 -4.88 117.00 117.50 2hi9 n LEU 135 Ca 0.00 0.19 -0.35 0.00 -0.02 0.00 0.00 56.01 55.83 2hi9 n LEU 135 Cb 0.18 -2.24 -0.09 0.00 -1.62 0.00 0.00 43.42 39.65 2hi9 n LEU 135 CO 0.00 -0.22 -0.29 0.00 -1.22 0.00 0.00 177.39 175.66 2hi9 s ALA 136 N -2.61 3.34 0.43 -1.18 0.00 -0.83 -4.71 121.76 116.21 2hi9 s ALA 136 Ca 0.00 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.24 2hi9 s ALA 136 Cb 0.00 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.57 2hi9 s ALA 136 CO 0.00 0.55 0.59 -0.51 0.00 0.00 0.00 175.76 176.39 2hi9 s ASP 137 N -0.76 5.65 -0.02 0.00 1.01 -1.19 -2.84 116.67 118.52 2hi9 s ASP 137 Ca 0.12 -0.28 0.01 0.00 0.71 0.00 0.00 52.55 53.11 2hi9 s ASP 137 Cb -0.12 -0.83 0.01 0.00 1.01 0.00 0.00 42.92 42.99 2hi9 s ASP 137 CO 0.02 -0.77 -0.05 -0.89 0.21 0.00 0.00 175.17 173.70 2hi9 s THR 138 N -2.40 0.47 -0.08 -1.27 2.01 -1.26 -0.73 115.64 112.39 2hi9 s THR 138 Ca 0.53 -0.17 -0.00 0.00 0.31 0.00 0.00 61.69 62.36 2hi9 s THR 138 Cb -0.10 -0.46 0.03 0.00 0.01 0.00 0.00 72.50 71.98 2hi9 s THR 138 CO 0.34 0.17 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.05 2hi9 s PHE 139 N 0.40 0.93 0.46 4.92 0.08 0.72 -4.96 117.98 120.54 2hi9 s PHE 139 Ca -0.05 -0.34 -0.25 0.00 0.12 0.00 0.00 56.93 56.41 2hi9 s PHE 139 Cb -0.09 -0.90 -0.08 0.00 -0.57 0.00 0.00 43.02 41.39 2hi9 s PHE 139 CO -0.00 -0.35 1.39 -2.14 -0.10 0.00 0.00 175.22 174.02 2hi9 s PRO 140 N 1.63 3.64 -0.09 0.24 0.02 -1.26 -1.92 135.00 137.26 2hi9 s PRO 140 Ca 0.01 2.32 -0.12 0.00 0.02 0.00 0.00 61.00 63.23 2hi9 s PRO 140 Cb -0.13 -2.60 0.03 0.00 0.02 0.00 0.00 34.50 31.82 2hi9 s PRO 140 CO -0.05 -0.82 0.32 0.99 -0.33 0.00 0.00 177.00 177.11 2hi9 s THR 141 N -1.24 0.02 -0.75 0.99 2.01 0.13 -4.84 115.64 111.95 2hi9 s THR 141 Ca 0.62 -0.16 -0.18 0.00 0.31 0.00 0.00 61.69 62.29 2hi9 s THR 141 Cb -0.42 -0.50 0.14 0.00 0.01 0.00 0.00 72.50 71.73 2hi9 s THR 141 CO 0.53 -0.09 0.85 0.21 -0.69 0.00 0.00 174.62 175.43 2hi9 s ASN 142 N -0.30 6.46 0.00 3.53 2.47 -1.26 -1.10 114.94 124.74 2hi9 s ASN 142 Ca -0.04 -1.92 0.20 0.00 0.42 0.00 0.00 52.86 51.51 2hi9 s ASN 142 Cb -0.03 -2.31 1.01 0.00 -1.45 0.00 0.00 41.25 38.47 2hi9 s ASN 142 CO 0.02 -0.97 1.62 0.49 -3.72 0.00 0.00 177.10 174.53 2hi9 n PHE 143 N 5.83 0.00 0.21 0.43 3.72 -1.26 -2.44 117.46 123.94 2hi9 n PHE 143 Ca 0.06 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.55 2hi9 n PHE 143 Cb 0.46 -0.27 0.40 0.00 -0.94 0.00 0.00 39.48 39.12 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 -3.50 -1.08 2.47 -1.90 -3.28 114.38 107.09 2hi9 h ARG 144 Ca 0.00 0.00 -0.75 0.00 -1.26 0.00 0.00 59.98 57.97 2hi9 h ARG 144 Cb 0.18 0.00 -0.31 0.00 -1.65 0.00 0.00 29.97 28.18 2hi9 h ARG 144 CO 0.00 0.28 0.09 0.34 0.56 0.00 0.00 179.97 181.24 2hi9 s ASP 145 N -6.27 6.48 0.18 7.04 2.15 -1.02 -4.94 116.67 120.29 2hi9 s ASP 145 Ca 0.01 -3.44 -0.14 0.00 0.43 0.00 0.00 52.55 49.41 2hi9 s ASP 145 Cb 0.10 -2.05 0.15 0.00 -0.30 0.00 0.00 42.92 40.83 2hi9 s ASP 145 CO 0.66 -0.29 1.72 0.77 -0.17 0.00 0.00 175.17 177.85 2hi9 h SER 146 N 6.60 -0.01 -0.94 -0.34 4.64 -1.80 0.32 113.55 122.02 2hi9 h SER 146 Ca 0.14 0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.55 2hi9 h SER 146 Cb 0.88 0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 2hi9 h SER 146 CO 0.88 0.03 0.62 0.00 -0.87 0.00 0.00 176.83 177.49 2hi9 h ALA 147 N 1.35 1.20 -0.24 5.18 0.00 -1.92 0.99 119.26 125.82 2hi9 h ALA 147 Ca 0.22 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2hi9 h ALA 147 Cb 0.29 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2hi9 h ALA 147 CO -0.30 0.57 -0.42 0.78 0.00 0.00 0.00 179.25 179.88 2hi9 h GLY 148 N 1.26 0.64 1.01 0.00 0.00 -1.74 -2.02 103.07 102.22 2hi9 h GLY 148 Ca 0.35 -0.66 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 2hi9 h GLY 148 CO -0.08 0.59 -0.26 0.00 0.00 0.00 0.00 176.54 176.79 2hi9 h ALA 149 N 1.05 0.49 -0.75 3.60 0.00 -0.30 -1.49 119.26 121.87 2hi9 h ALA 149 Ca 0.04 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 2hi9 h ALA 149 Cb 0.94 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2hi9 h ALA 149 CO 0.08 0.49 0.25 1.98 0.00 0.00 0.00 179.25 182.06 2hi9 h MET 150 N 0.56 1.16 -0.17 0.00 -1.53 -0.77 -0.46 114.93 113.71 2hi9 h MET 150 Ca 0.06 -0.24 -0.02 0.00 -3.44 0.00 0.00 59.70 56.06 2hi9 h MET 150 Cb 0.82 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.70 2hi9 h MET 150 CO 0.07 0.97 0.02 -0.22 0.14 0.00 0.00 176.91 177.89 2hi9 h LYS 151 N 1.11 0.29 -0.85 0.39 3.64 -1.28 -0.11 116.57 119.77 2hi9 h LYS 151 Ca 0.24 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.61 2hi9 h LYS 151 Cb 0.29 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 2hi9 h LYS 151 CO -0.01 0.48 0.52 0.37 -2.27 0.00 0.00 179.45 178.54 2hi9 h GLN 152 N 0.06 0.91 -0.14 1.90 4.15 -1.01 0.24 115.11 121.23 2hi9 h GLN 152 Ca 0.05 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 2hi9 h GLN 152 Cb 0.33 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 2hi9 h GLN 152 CO 0.01 0.60 -0.07 0.82 -1.93 0.00 0.00 178.83 178.25 2hi9 h ILE 153 N 0.94 1.32 -0.30 2.39 2.04 -0.88 -2.36 117.51 120.65 2hi9 h ILE 153 Ca 0.38 -1.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 2hi9 h ILE 153 Cb 0.20 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2hi9 h ILE 153 CO -0.18 0.33 -0.15 0.78 0.00 0.00 0.00 178.15 178.92 2hi9 h ASN 154 N -0.04 0.52 -0.31 1.72 2.35 -0.60 -2.32 115.58 116.90 2hi9 h ASN 154 Ca 0.03 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.58 2hi9 h ASN 154 Cb 0.55 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2hi9 h ASN 154 CO 0.02 0.70 -0.03 0.44 -1.65 0.00 0.00 177.43 176.91 2hi9 h ASP 155 N 0.49 0.56 -0.59 5.81 3.32 -0.56 -1.33 116.42 124.11 2hi9 h ASP 155 Ca 0.09 -0.33 0.05 0.00 0.02 0.00 0.00 57.03 56.86 2hi9 h ASP 155 Cb 0.55 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 2hi9 h ASP 155 CO 0.03 0.75 0.31 0.22 -1.72 0.00 0.00 179.24 178.84 2hi9 h TYR 156 N 0.35 0.58 -0.12 4.55 3.20 -1.14 -1.33 116.97 123.06 2hi9 h TYR 156 Ca 0.08 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.83 2hi9 h TYR 156 Cb 0.48 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2hi9 h TYR 156 CO 0.04 0.28 -0.55 0.28 -1.64 0.00 0.00 178.16 176.57 2hi9 h VAL 157 N 0.60 1.35 -0.32 1.81 2.07 -1.33 -1.74 116.25 118.69 2hi9 h VAL 157 Ca 0.26 -1.84 0.01 0.00 0.82 0.00 0.00 66.70 65.95 2hi9 h VAL 157 Cb 0.16 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2hi9 h VAL 157 CO -0.17 0.56 0.18 0.00 0.02 0.00 0.00 177.57 178.16 2hi9 h ALA 158 N 1.14 0.40 -0.37 1.67 0.00 -0.61 0.37 119.26 121.86 2hi9 h ALA 158 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2hi9 h ALA 158 Cb 1.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2hi9 h ALA 158 CO 0.09 -0.18 -0.15 0.87 0.00 0.00 0.00 179.25 179.88 2hi9 h LYS 159 N 0.37 0.76 -0.65 0.00 1.57 -1.17 0.20 116.57 117.65 2hi9 h LYS 159 Ca 0.13 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 2hi9 h LYS 159 Cb 0.01 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2hi9 h LYS 159 CO -0.06 0.93 0.31 1.96 -0.57 0.00 0.00 179.45 182.02 2hi9 h GLN 160 N 0.56 0.91 -0.55 3.15 1.08 -1.02 -2.16 115.11 117.08 2hi9 h GLN 160 Ca 0.09 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2hi9 h GLN 160 Cb 0.69 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2hi9 h GLN 160 CO 0.05 0.71 0.00 0.25 -0.95 0.00 0.00 178.83 178.89 2hi9 n THR 161 N -4.35 0.93 -3.39 -0.54 -2.24 0.09 -4.93 114.28 99.85 2hi9 n THR 161 Ca 0.06 -0.75 -0.25 0.00 -2.27 0.00 0.00 64.05 60.85 2hi9 n THR 161 Cb 0.13 0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.91 -4.59 -0.32 -0.78 4.01 -0.70 -1.92 118.16 114.78 2hi9 n LYS 162 Ca 0.18 0.66 0.00 0.00 -0.51 0.00 0.00 58.31 58.64 2hi9 n LYS 162 Cb 0.53 -5.48 0.00 0.00 -0.51 0.00 0.00 35.03 29.57 2hi9 n LYS 162 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2hi9 n GLY 163 N -1.44 0.83 0.08 0.72 0.00 0.61 -4.96 105.19 101.03 2hi9 n GLY 163 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2hi9 n GLY 163 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2hi9 h LYS 164 N 3.93 0.12 -4.75 1.61 3.11 -1.61 -3.40 116.57 115.59 2hi9 h LYS 164 Ca 0.00 -0.05 -0.68 0.00 -2.81 0.00 0.00 60.65 57.12 2hi9 h LYS 164 Cb 0.00 -0.01 -0.36 0.00 -1.00 0.00 0.00 32.23 30.86 2hi9 h LYS 164 CO 0.00 0.47 -0.72 0.42 -2.81 0.00 0.00 179.45 176.81 2hi9 s ILE 165 N -4.65 2.60 -0.21 2.00 1.01 -1.26 -4.97 121.20 115.71 2hi9 s ILE 165 Ca -0.15 -1.78 0.16 0.00 0.00 0.00 0.00 60.65 58.89 2hi9 s ILE 165 Cb 0.04 -2.64 -0.23 0.00 0.01 0.00 0.00 42.46 39.63 2hi9 s ILE 165 CO 0.69 -0.27 0.44 1.33 0.00 0.00 0.00 174.94 177.13 2hi9 n VAL 166 N 4.47 0.00 -2.75 2.92 0.24 -1.26 -2.94 118.33 119.01 2hi9 n VAL 166 Ca -0.08 -0.31 -0.19 0.00 -2.04 0.00 0.00 64.34 61.72 2hi9 n VAL 166 Cb 0.42 0.36 -0.00 0.00 -1.47 0.00 0.00 33.84 33.15 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 -1.89 2.74 -0.26 -1.34 5.75 -1.26 -4.71 116.55 115.57 2hi9 n ASP 167 Ca -0.01 -3.21 0.07 0.00 -0.01 0.00 0.00 54.79 51.63 2hi9 n ASP 167 Cb 0.38 -0.53 0.21 0.00 -1.03 0.00 0.00 41.12 40.14 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 2.87 0.15 -9.25 -2.12 5.85 -1.88 -3.39 115.31 107.54 2hi9 h LEU 168 Ca 0.09 0.14 -0.68 0.00 0.84 0.00 0.00 57.88 58.27 2hi9 h LEU 168 Cb 0.97 0.15 -0.16 0.00 0.37 0.00 0.00 40.66 41.99 2hi9 h LEU 168 CO 0.65 0.01 -0.63 -0.76 -0.34 0.00 0.00 178.44 177.37 2hi9 s LEU 169 N -10.53 3.53 -0.04 2.25 1.02 -1.26 -4.97 118.68 108.69 2hi9 s LEU 169 Ca -0.12 0.12 0.10 0.00 0.02 0.00 0.00 54.13 54.25 2hi9 s LEU 169 Cb 0.22 -1.80 -0.15 0.00 0.02 0.00 0.00 46.19 44.47 2hi9 s LEU 169 CO 0.76 0.37 0.18 0.29 0.02 0.00 0.00 176.35 177.97 2hi9 n LYS 170 N 2.19 0.90 -3.96 1.70 4.01 -1.26 -5.00 118.16 116.74 2hi9 n LYS 170 Ca -0.18 -0.07 -0.09 0.00 -0.51 0.00 0.00 58.31 57.45 2hi9 n LYS 170 Cb 0.54 -1.25 -0.07 0.00 -0.51 0.00 0.00 35.03 33.73 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 -3.47 0.10 -0.28 4.39 0.01 -1.26 -5.17 114.94 109.25 2hi9 s ASN 171 Ca -0.04 -0.87 -0.15 0.00 -0.71 0.00 0.00 52.86 51.09 2hi9 s ASN 171 Cb 0.06 0.40 0.10 0.00 0.41 0.00 0.00 41.25 42.22 2hi9 s ASN 171 CO 0.42 -0.84 0.77 -0.22 -1.51 0.00 0.00 177.10 175.73 2hi9 s LEU 172 N -2.95 -0.85 0.30 0.60 2.96 -1.26 -5.06 118.68 112.42 2hi9 s LEU 172 Ca 0.15 1.33 -0.25 0.00 -0.22 0.00 0.00 54.13 55.14 2hi9 s LEU 172 Cb 0.04 2.20 -0.10 0.00 0.50 0.00 0.00 46.19 48.83 2hi9 s LEU 172 CO -0.02 -0.21 0.90 -0.62 -1.32 0.00 0.00 176.35 175.08 2hi9 s ASP 173 N 1.71 7.29 0.00 3.68 2.15 -1.26 -4.88 116.67 125.37 2hi9 s ASP 173 Ca -0.09 1.76 0.29 0.00 0.43 0.00 0.00 52.55 54.93 2hi9 s ASP 173 Cb -0.05 -2.55 1.53 0.00 -0.30 0.00 0.00 42.92 41.55 2hi9 s ASP 173 CO -0.19 -0.04 2.01 -1.54 -0.17 0.00 0.00 175.17 175.24 2hi9 n SER 174 N 0.63 0.00 -0.53 -0.34 3.41 -1.26 -3.35 113.62 112.18 2hi9 n SER 174 Ca 0.01 -0.39 0.13 0.00 -0.26 0.00 0.00 58.87 58.36 2hi9 n SER 174 Cb 0.50 -0.19 0.36 0.00 -0.26 0.00 0.00 64.21 64.63 2hi9 n SER 174 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2hi9 n ASN 175 N -1.19 1.74 -4.66 4.04 4.13 -1.26 -4.27 115.26 113.80 2hi9 n ASN 175 Ca 0.16 -1.47 -0.40 0.00 1.68 0.00 0.00 54.58 54.55 2hi9 n ASN 175 Cb 0.18 0.07 0.03 0.00 -1.54 0.00 0.00 39.78 38.52 2hi9 n ASN 175 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hi9 n ALA 176 N 0.22 0.69 -0.03 5.41 0.00 -1.21 -4.93 120.51 120.65 2hi9 n ALA 176 Ca 0.16 0.17 -0.04 0.00 0.00 0.00 0.00 53.44 53.73 2hi9 n ALA 176 Cb 0.41 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 2hi9 n ALA 176 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2hi9 n VAL 177 N -0.77 0.41 -3.70 0.00 0.24 -1.26 -4.76 118.33 108.48 2hi9 n VAL 177 Ca 0.10 -0.18 -0.11 0.00 -2.04 0.00 0.00 64.34 62.10 2hi9 n VAL 177 Cb 0.42 -0.78 -0.10 0.00 -1.47 0.00 0.00 33.84 31.90 2hi9 n VAL 177 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2hi9 s VAL 178 N -2.14 -0.01 -0.06 3.34 0.11 -1.25 0.17 120.40 120.56 2hi9 s VAL 178 Ca -0.08 0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.05 2hi9 s VAL 178 Cb 0.02 -0.64 0.01 0.00 -1.53 0.00 0.00 36.38 34.24 2hi9 s VAL 178 CO 0.19 0.02 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.19 2hi9 s ILE 179 N 0.91 1.33 -0.10 7.04 1.01 0.61 -0.93 121.20 131.07 2hi9 s ILE 179 Ca -0.05 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 2hi9 s ILE 179 Cb -0.06 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 2hi9 s ILE 179 CO -0.07 0.40 -0.02 -0.32 0.00 0.00 0.00 174.94 174.92 2hi9 s MET 180 N 0.44 3.11 -0.05 2.79 -2.45 -0.24 -0.68 119.30 122.22 2hi9 s MET 180 Ca -0.12 -0.46 0.05 0.00 -1.25 0.00 0.00 55.69 53.91 2hi9 s MET 180 Cb -0.15 -2.79 -0.00 0.00 1.25 0.00 0.00 34.83 33.14 2hi9 s MET 180 CO 0.04 0.59 -0.20 0.14 1.05 0.00 0.00 175.02 176.64 2hi9 s VAL 181 N -0.57 1.66 -0.05 10.11 -7.23 -0.56 -1.03 120.40 122.73 2hi9 s VAL 181 Ca 0.09 -0.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 2hi9 s VAL 181 Cb -0.12 -1.42 0.02 0.00 0.56 0.00 0.00 36.38 35.42 2hi9 s VAL 181 CO 0.02 0.47 -0.02 0.21 -0.31 0.00 0.00 175.10 175.47 2hi9 s ASN 182 N 0.04 1.06 0.01 4.85 3.84 0.10 -2.26 114.94 122.58 2hi9 s ASN 182 Ca -0.06 -0.10 -0.01 0.00 0.21 0.00 0.00 52.86 52.90 2hi9 s ASN 182 Cb -0.13 -0.41 -0.01 0.00 -0.55 0.00 0.00 41.25 40.15 2hi9 s ASN 182 CO 0.03 -0.11 0.00 -0.72 -2.79 0.00 0.00 177.10 173.52 2hi9 s TYR 183 N 1.27 0.20 -0.22 0.43 -0.85 -0.91 -1.38 117.35 115.88 2hi9 s TYR 183 Ca -0.06 -0.41 -0.22 0.00 -0.52 0.00 0.00 57.07 55.86 2hi9 s TYR 183 Cb -0.14 -0.15 0.06 0.00 0.38 0.00 0.00 41.96 42.12 2hi9 s TYR 183 CO -0.02 -0.20 0.62 -1.50 -1.52 0.00 0.00 175.55 172.93 2hi9 s ILE 184 N -1.34 0.00 -0.00 -3.49 2.07 0.17 -1.20 121.20 117.41 2hi9 s ILE 184 Ca -0.15 -0.01 -0.04 0.00 -1.41 0.00 0.00 60.65 59.05 2hi9 s ILE 184 Cb -0.09 -0.86 -0.00 0.00 0.13 0.00 0.00 42.46 41.63 2hi9 s ILE 184 CO -0.00 -0.00 0.07 0.72 -1.91 0.00 0.00 174.94 173.81 2hi9 s PHE 185 N 0.24 0.06 -0.01 3.50 -0.12 -0.70 -1.06 117.98 119.89 2hi9 s PHE 185 Ca -0.01 -0.12 -0.10 0.00 -0.05 0.00 0.00 56.93 56.65 2hi9 s PHE 185 Cb -0.04 -0.06 0.01 0.00 -0.63 0.00 0.00 43.02 42.30 2hi9 s PHE 185 CO 0.01 -0.18 0.20 0.12 -0.05 0.00 0.00 175.22 175.33 2hi9 s PHE 186 N -0.92 -0.06 -0.30 3.49 2.19 -0.89 -1.95 117.98 119.54 2hi9 s PHE 186 Ca -0.10 0.06 -0.05 0.00 0.33 0.00 0.00 56.93 57.17 2hi9 s PHE 186 Cb -0.06 0.01 0.17 0.00 -1.31 0.00 0.00 43.02 41.83 2hi9 s PHE 186 CO 0.00 -0.31 0.65 0.21 1.83 0.00 0.00 175.22 177.60 2hi9 s LYS 187 N -1.24 0.55 0.09 10.12 2.20 -1.25 -3.91 119.74 126.31 2hi9 s LYS 187 Ca -0.13 1.16 0.05 0.00 -0.36 0.00 0.00 55.97 56.68 2hi9 s LYS 187 Cb -0.06 0.67 -0.03 0.00 -1.51 0.00 0.00 37.83 36.89 2hi9 s LYS 187 CO 0.02 -0.43 -0.13 0.00 -0.36 0.00 0.00 175.35 174.45 2hi9 s ALA 188 N 2.87 1.26 0.41 3.13 0.00 -1.26 -3.78 121.76 124.38 2hi9 s ALA 188 Ca 0.09 -1.12 -0.24 0.00 0.00 0.00 0.00 51.96 50.69 2hi9 s ALA 188 Cb -0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 23.12 22.83 2hi9 s ALA 188 CO -0.20 0.11 1.09 0.15 0.00 0.00 0.00 175.76 176.91 2hi9 s LYS 189 N -2.22 4.09 0.87 0.00 -0.14 -0.80 -4.91 119.74 116.63 2hi9 s LYS 189 Ca 0.03 1.61 -0.11 0.00 -1.36 0.00 0.00 55.97 56.13 2hi9 s LYS 189 Cb -0.07 -2.55 0.11 0.00 -1.68 0.00 0.00 37.83 33.64 2hi9 s LYS 189 CO 0.02 -0.23 1.09 -1.58 -0.76 0.00 0.00 175.35 173.90 2hi9 s TRP 190 N -1.59 2.44 0.29 3.18 0.52 -0.04 -0.65 118.94 123.08 2hi9 s TRP 190 Ca 0.58 1.24 0.00 0.00 0.02 0.00 0.00 56.10 57.95 2hi9 s TRP 190 Cb -0.25 -3.15 0.44 0.00 -1.15 0.00 0.00 33.47 29.36 2hi9 s TRP 190 CO 0.31 -2.24 1.81 1.49 0.02 0.00 0.00 176.95 178.34 2hi9 h GLU 191 N -1.43 0.71 -4.00 4.98 4.81 -1.21 0.61 114.58 119.05 2hi9 h GLU 191 Ca -0.49 -0.17 -0.41 0.00 -0.13 0.00 0.00 59.36 58.17 2hi9 h GLU 191 Cb 1.28 -0.09 -0.34 0.00 0.63 0.00 0.00 28.75 30.22 2hi9 h GLU 191 CO 0.56 0.70 -0.77 0.99 -0.73 0.00 0.00 179.01 179.76 2hi9 s THR 192 N -5.02 0.51 0.91 0.32 2.01 -1.26 -3.06 115.64 110.05 2hi9 s THR 192 Ca -0.09 -0.10 -0.11 0.00 0.31 0.00 0.00 61.69 61.70 2hi9 s THR 192 Cb 0.15 -0.54 0.14 0.00 0.01 0.00 0.00 72.50 72.26 2hi9 s THR 192 CO 0.79 0.22 1.11 -0.44 -0.69 0.00 0.00 174.62 175.61 2hi9 s SER 193 N 0.95 3.09 0.65 3.53 0.01 -0.50 -4.64 113.70 116.80 2hi9 s SER 193 Ca -0.11 1.92 -0.08 0.00 1.31 0.00 0.00 55.95 58.99 2hi9 s SER 193 Cb -0.14 -2.47 0.02 0.00 0.21 0.00 0.00 66.02 63.65 2hi9 s SER 193 CO -0.00 -2.95 0.98 -0.36 0.41 0.00 0.00 173.24 171.33 2hi9 s PHE 194 N -2.72 3.19 0.01 2.43 0.08 -0.71 -3.99 117.98 116.27 2hi9 s PHE 194 Ca 0.65 0.71 -0.36 0.00 0.12 0.00 0.00 56.93 58.05 2hi9 s PHE 194 Cb -0.21 -2.94 -0.15 0.00 -0.57 0.00 0.00 43.02 39.15 2hi9 s PHE 194 CO 0.58 -1.07 1.59 0.09 -0.10 0.00 0.00 175.22 176.32 2hi9 n ASN 195 N -2.79 2.59 0.01 1.36 3.02 0.10 -4.70 115.26 114.85 2hi9 n ASN 195 Ca 0.06 1.07 0.22 0.00 -0.03 0.00 0.00 54.58 55.90 2hi9 n ASN 195 Cb 0.58 -1.29 0.73 0.00 -0.61 0.00 0.00 39.78 39.19 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 6.37 0.00 0.00 3.10 -0.00 -1.92 0.12 115.15 122.82 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 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 2hi9 h HIS 196 CO 0.69 0.00 -0.01 1.63 -0.00 0.00 0.00 177.93 180.24 2hi9 n LYS 197 N -3.96 2.26 -0.14 5.26 5.02 -1.26 -4.77 118.16 120.57 2hi9 n LYS 197 Ca 0.10 -1.77 0.06 0.00 -2.02 0.00 0.00 58.31 54.68 2hi9 n LYS 197 Cb 0.70 -1.12 0.21 0.00 -0.02 0.00 0.00 35.03 34.80 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 -0.76 0.40 3.50 0.72 0.00 0.41 -4.84 105.19 104.62 2hi9 n GLY 198 Ca 0.05 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.64 5.24 0.17 2.61 2.01 -1.26 -3.35 115.64 119.42 2hi9 s THR 199 Ca 0.24 -0.34 0.09 0.00 0.31 0.00 0.00 61.69 61.99 2hi9 s THR 199 Cb 0.13 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2hi9 s THR 199 CO 0.17 -0.17 -0.19 -1.10 -0.69 0.00 0.00 174.62 172.64 2hi9 s GLN 200 N 1.80 1.31 0.15 4.92 -1.52 -0.55 -4.86 119.66 120.90 2hi9 s GLN 200 Ca 0.07 -1.42 -0.30 0.00 -1.95 0.00 0.00 55.36 51.76 2hi9 s GLN 200 Cb -0.18 -1.40 -0.07 0.00 -0.22 0.00 0.00 33.01 31.14 2hi9 s GLN 200 CO 0.11 0.29 1.10 -2.00 -0.25 0.00 0.00 175.29 174.53 2hi9 s GLU 201 N -2.77 4.58 0.18 2.91 2.56 -1.26 0.33 118.70 125.23 2hi9 s GLU 201 Ca 0.16 1.69 -0.05 0.00 0.00 0.00 0.00 54.97 56.78 2hi9 s GLU 201 Cb -0.06 -3.30 -0.03 0.00 2.00 0.00 0.00 34.13 32.74 2hi9 s GLU 201 CO 0.07 0.04 0.20 -0.65 -0.56 0.00 0.00 175.26 174.35 2hi9 s GLN 202 N -0.09 1.17 0.42 4.30 -0.21 0.41 -4.88 119.66 120.77 2hi9 s GLN 202 Ca 0.51 -1.42 -0.24 0.00 0.02 0.00 0.00 55.36 54.23 2hi9 s GLN 202 Cb -0.29 0.32 -0.09 0.00 1.00 0.00 0.00 33.01 33.96 2hi9 s GLN 202 CO 0.33 -0.40 1.08 -0.51 -2.12 0.00 0.00 175.29 173.67 2hi9 s ASP 203 N -3.06 6.60 -0.06 5.90 1.01 -1.26 -0.81 116.67 124.98 2hi9 s ASP 203 Ca 0.28 2.11 -0.01 0.00 0.71 0.00 0.00 52.55 55.63 2hi9 s ASP 203 Cb 0.05 -2.59 0.03 0.00 1.01 0.00 0.00 42.92 41.42 2hi9 s ASP 203 CO 0.06 -0.61 0.02 0.12 0.21 0.00 0.00 175.17 174.97 2hi9 s PHE 204 N -1.63 0.48 -0.80 4.23 2.19 0.52 -4.83 117.98 118.13 2hi9 s PHE 204 Ca 0.59 -0.04 -0.19 0.00 0.33 0.00 0.00 56.93 57.63 2hi9 s PHE 204 Cb -0.24 -0.69 0.13 0.00 -1.31 0.00 0.00 43.02 40.91 2hi9 s PHE 204 CO 0.29 -0.28 0.95 0.71 1.83 0.00 0.00 175.22 178.73 2hi9 s TYR 205 N 1.98 3.13 0.26 10.12 1.51 0.54 -1.32 117.35 133.57 2hi9 s TYR 205 Ca 0.04 -1.27 -0.04 0.00 -1.01 0.00 0.00 57.07 54.79 2hi9 s TYR 205 Cb -0.12 -4.15 0.35 0.00 -0.11 0.00 0.00 41.96 37.93 2hi9 s TYR 205 CO -0.04 -1.39 1.89 0.28 -1.11 0.00 0.00 175.55 175.17 2hi9 h VAL 206 N 5.70 1.12 -3.72 0.71 2.07 -1.64 -3.36 116.25 117.15 2hi9 h VAL 206 Ca -0.01 -0.41 -0.26 0.00 0.82 0.00 0.00 66.70 66.84 2hi9 h VAL 206 Cb 1.05 -0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2hi9 h VAL 206 CO 1.06 0.22 -0.18 0.35 0.02 0.00 0.00 177.57 179.04 2hi9 n THR 207 N -4.50 0.00 0.90 2.57 -2.24 -1.13 -4.61 114.28 105.27 2hi9 n THR 207 Ca 0.14 -1.50 0.13 0.00 -2.27 0.00 0.00 64.05 60.54 2hi9 n THR 207 Cb 0.14 0.87 0.56 0.00 -2.10 0.00 0.00 70.33 69.79 2hi9 n THR 207 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2hi9 n SER 208 N -1.81 0.00 -0.02 3.42 3.41 -1.26 -3.37 113.62 113.99 2hi9 n SER 208 Ca 0.02 0.50 0.03 0.00 -0.26 0.00 0.00 58.87 59.15 2hi9 n SER 208 Cb 0.45 -0.50 -0.09 0.00 -0.26 0.00 0.00 64.21 63.81 2hi9 n SER 208 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2hi9 n GLU 209 N -1.50 0.89 -4.27 4.33 -0.58 -1.26 -4.98 120.64 113.27 2hi9 n GLU 209 Ca 0.06 -0.08 -0.34 0.00 -0.42 0.00 0.00 57.16 56.38 2hi9 n GLU 209 Cb 0.31 -1.28 -0.13 0.00 -0.57 0.00 0.00 31.44 29.76 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 -2.67 3.60 -0.07 2.62 2.01 -1.22 -5.10 115.64 114.81 2hi9 s THR 210 Ca -0.05 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 61.53 2hi9 s THR 210 Cb 0.06 -2.59 0.01 0.00 0.01 0.00 0.00 72.50 70.00 2hi9 s THR 210 CO 0.48 0.47 -0.12 -0.69 -0.69 0.00 0.00 174.62 174.07 2hi9 s VAL 211 N 0.80 1.14 0.28 3.82 1.01 -1.26 -1.90 120.40 124.28 2hi9 s VAL 211 Ca -0.02 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 61.59 2hi9 s VAL 211 Cb -0.15 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 2hi9 s VAL 211 CO 0.02 0.36 -0.14 0.68 0.00 0.00 0.00 175.10 176.01 2hi9 s VAL 212 N 0.71 2.12 -0.21 2.92 -7.23 -0.44 -4.93 120.40 113.34 2hi9 s VAL 212 Ca -0.14 -2.27 -0.09 0.00 -1.81 0.00 0.00 61.98 57.67 2hi9 s VAL 212 Cb -0.16 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 2hi9 s VAL 212 CO 0.03 -0.38 0.11 -0.13 -0.31 0.00 0.00 175.10 174.43 2hi9 s ARG 213 N -3.60 4.04 0.07 4.82 1.81 -1.26 -0.36 118.95 124.47 2hi9 s ARG 213 Ca 0.29 -0.30 0.03 0.00 -1.72 0.00 0.00 55.73 54.03 2hi9 s ARG 213 Cb -0.01 -3.38 -0.03 0.00 -0.45 0.00 0.00 34.95 31.08 2hi9 s ARG 213 CO 0.13 0.18 -0.08 0.14 -0.68 0.00 0.00 175.30 174.98 2hi9 s VAL 214 N 0.68 0.70 -0.19 3.52 -7.23 0.01 -4.91 120.40 112.99 2hi9 s VAL 214 Ca 0.06 -1.41 -0.29 0.00 -1.81 0.00 0.00 61.98 58.52 2hi9 s VAL 214 Cb -0.13 -1.05 -0.02 0.00 0.56 0.00 0.00 36.38 35.74 2hi9 s VAL 214 CO 0.01 -0.52 1.41 -2.16 -0.31 0.00 0.00 175.10 173.53 2hi9 s PRO 215 N -2.37 4.05 -0.26 4.82 0.04 -1.26 -0.45 135.00 139.57 2hi9 s PRO 215 Ca -0.01 1.64 -0.08 0.00 0.04 0.00 0.00 61.00 62.59 2hi9 s PRO 215 Cb -0.05 -3.89 -0.03 0.00 0.04 0.00 0.00 34.50 30.57 2hi9 s PRO 215 CO -0.01 -0.96 0.10 1.41 0.04 0.00 0.00 177.00 177.58 2hi9 s MET 216 N 4.01 3.72 0.68 4.56 1.75 0.15 -0.35 119.30 133.82 2hi9 s MET 216 Ca 0.62 -0.44 -0.08 0.00 -1.25 0.00 0.00 55.69 54.54 2hi9 s MET 216 Cb -0.23 -3.40 0.04 0.00 2.84 0.00 0.00 34.83 34.08 2hi9 s MET 216 CO 0.22 -0.19 1.01 -1.64 -0.65 0.00 0.00 175.02 173.77 2hi9 s MET 217 N 1.65 2.53 0.00 4.11 -1.94 0.17 -1.48 119.30 124.33 2hi9 s MET 217 Ca 0.07 -0.01 -0.29 0.00 -1.71 0.00 0.00 55.69 53.75 2hi9 s MET 217 Cb -0.15 -2.16 0.07 0.00 2.01 0.00 0.00 34.83 34.60 2hi9 s MET 217 CO 0.05 -1.06 0.67 -1.54 -0.01 0.00 0.00 175.02 173.13 2hi9 s SER 218 N -4.43 -0.62 -0.30 3.03 1.04 -1.21 -1.75 113.70 109.46 2hi9 s SER 218 Ca 0.58 0.51 -0.16 0.00 0.48 0.00 0.00 55.95 57.36 2hi9 s SER 218 Cb -0.11 0.55 0.19 0.00 0.10 0.00 0.00 66.02 66.75 2hi9 s SER 218 CO 0.46 -0.70 1.15 -0.60 0.98 0.00 0.00 173.24 174.54 2hi9 s ARG 219 N -1.89 0.17 -0.17 4.02 3.52 -1.02 -0.72 118.95 122.86 2hi9 s ARG 219 Ca -0.07 0.31 -0.17 0.00 -0.13 0.00 0.00 55.73 55.67 2hi9 s ARG 219 Cb -0.00 0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.42 2hi9 s ARG 219 CO 0.03 -0.04 0.43 -2.00 -0.81 0.00 0.00 175.30 172.92 2hi9 s GLU 220 N 1.36 4.24 0.15 5.12 2.12 -1.26 -2.74 118.70 127.69 2hi9 s GLU 220 Ca -0.07 0.31 -0.13 0.00 0.36 0.00 0.00 54.97 55.44 2hi9 s GLU 220 Cb -0.03 -3.50 0.05 0.00 0.26 0.00 0.00 34.13 30.91 2hi9 s GLU 220 CO -0.13 0.03 0.64 -3.47 -0.54 0.00 0.00 175.26 171.79 2hi9 n ASP 221 N 4.19 -1.21 -4.62 -1.70 -0.08 -0.54 -4.89 116.55 107.70 2hi9 n ASP 221 Ca -0.08 -1.69 -0.40 0.00 -1.51 0.00 0.00 54.79 51.11 2hi9 n ASP 221 Cb 0.51 1.98 -0.07 0.00 2.34 0.00 0.00 41.12 45.89 2hi9 n ASP 221 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 2hi9 s GLN 222 N -2.04 4.07 0.08 -0.67 -1.52 -1.26 -0.09 119.66 118.23 2hi9 s GLN 222 Ca 0.14 0.43 0.07 0.00 -1.95 0.00 0.00 55.36 54.05 2hi9 s GLN 222 Cb -0.02 -3.66 -0.03 0.00 -0.22 0.00 0.00 33.01 29.08 2hi9 s GLN 222 CO 0.05 -0.41 -0.20 0.71 -0.25 0.00 0.00 175.29 175.19 2hi9 s TYR 223 N 2.45 1.69 0.18 0.91 2.02 0.39 -4.84 117.35 120.14 2hi9 s TYR 223 Ca 0.24 -0.41 -0.31 0.00 -0.37 0.00 0.00 57.07 56.22 2hi9 s TYR 223 Cb -0.15 -0.95 -0.09 0.00 -0.40 0.00 0.00 41.96 40.36 2hi9 s TYR 223 CO 0.09 0.15 1.47 -1.01 -1.57 0.00 0.00 175.55 174.68 2hi9 s HIS 224 N -1.08 3.11 0.19 2.71 3.76 -1.26 -0.63 115.29 122.10 2hi9 s HIS 224 Ca 0.05 0.86 0.01 0.00 -0.15 0.00 0.00 55.06 55.83 2hi9 s HIS 224 Cb -0.10 -3.81 -0.04 0.00 1.11 0.00 0.00 32.58 29.74 2hi9 s HIS 224 CO 0.03 -2.84 0.06 -0.47 -0.85 0.00 0.00 174.74 170.67 2hi9 s TYR 225 N 0.73 1.19 -0.29 1.40 5.04 0.19 -1.81 117.35 123.80 2hi9 s TYR 225 Ca 0.65 -1.16 -0.25 0.00 -2.44 0.00 0.00 57.07 53.86 2hi9 s TYR 225 Cb -0.41 -0.67 0.17 0.00 0.35 0.00 0.00 41.96 41.40 2hi9 s TYR 225 CO 0.35 -0.38 1.33 -1.17 -1.34 0.00 0.00 175.55 174.34 2hi9 s LEU 226 N -3.17 -0.16 -0.14 6.97 0.20 -0.99 -0.71 118.68 120.68 2hi9 s LEU 226 Ca 0.29 0.31 0.00 0.00 0.69 0.00 0.00 54.13 55.43 2hi9 s LEU 226 Cb 0.07 1.31 -0.01 0.00 -0.43 0.00 0.00 46.19 47.13 2hi9 s LEU 226 CO 0.07 -0.05 -0.15 -0.22 -0.29 0.00 0.00 176.35 175.71 2hi9 s LEU 227 N 0.11 2.59 -0.38 -0.68 1.98 -1.26 -1.27 118.68 119.76 2hi9 s LEU 227 Ca 0.06 -0.39 -0.06 0.00 -2.89 0.00 0.00 54.13 50.84 2hi9 s LEU 227 Cb -0.05 -1.58 0.07 0.00 0.66 0.00 0.00 46.19 45.29 2hi9 s LEU 227 CO -0.13 0.14 0.18 -0.62 -1.89 0.00 0.00 176.35 174.02 2hi9 s ASP 228 N 0.50 5.38 0.40 3.68 3.68 -0.21 -4.95 116.67 125.16 2hi9 s ASP 228 Ca -0.10 -1.49 0.22 0.00 2.13 0.00 0.00 52.55 53.31 2hi9 s ASP 228 Cb -0.16 -1.89 0.59 0.00 -1.45 0.00 0.00 42.92 40.01 2hi9 s ASP 228 CO 0.04 -0.45 1.68 0.03 0.13 0.00 0.00 175.17 176.61 2hi9 h ARG 229 N 8.23 0.00 0.48 4.34 3.08 -1.95 0.41 114.38 128.97 2hi9 h ARG 229 Ca -0.21 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 2hi9 h ARG 229 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2hi9 h ARG 229 CO 0.68 0.23 -0.23 -0.91 -1.07 0.00 0.00 179.97 178.67 2hi9 h ASN 230 N 0.00 -0.55 1.52 7.04 2.35 -1.97 -3.29 115.58 120.69 2hi9 h ASN 230 Ca -0.00 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2hi9 h ASN 230 Cb 0.97 0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 2hi9 h ASN 230 CO 0.03 -0.25 -0.31 -0.07 -1.65 0.00 0.00 177.43 175.19 2hi9 h LEU 231 N -0.94 0.00 -2.78 1.61 3.38 -1.94 -3.49 115.31 111.14 2hi9 h LEU 231 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2hi9 h LEU 231 Cb 0.50 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.26 2hi9 h LEU 231 CO 0.11 0.31 -0.06 -0.24 0.09 0.00 0.00 178.44 178.64 2hi9 n SER 232 N -3.22 -3.98 -3.51 -0.43 2.88 0.14 -4.41 113.62 101.09 2hi9 n SER 232 Ca 0.02 -0.07 -0.13 0.00 -1.33 0.00 0.00 58.87 57.35 2hi9 n SER 232 Cb 0.62 -2.46 -0.04 0.00 -0.75 0.00 0.00 64.21 61.58 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 -2.90 3.47 -0.09 0.00 0.52 -0.71 -1.05 118.95 118.19 2hi9 s ARG 234 Ca -0.03 -0.29 0.03 0.00 -0.52 0.00 0.00 55.73 54.93 2hi9 s ARG 234 Cb -0.00 -3.07 0.01 0.00 0.52 0.00 0.00 34.95 32.40 2hi9 s ARG 234 CO -0.05 0.59 -0.20 0.08 0.02 0.00 0.00 175.30 175.74 2hi9 s VAL 235 N -0.53 1.72 0.01 3.52 1.01 -0.39 -0.92 120.40 124.82 2hi9 s VAL 235 Ca 0.11 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.33 2hi9 s VAL 235 Cb -0.12 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 2hi9 s VAL 235 CO 0.02 0.49 -0.19 0.54 0.00 0.00 0.00 175.10 175.95 2hi9 s VAL 236 N 0.49 1.53 -0.18 2.92 0.11 -0.51 -2.35 120.40 122.40 2hi9 s VAL 236 Ca -0.17 -0.94 -0.05 0.00 -2.93 0.00 0.00 61.98 57.89 2hi9 s VAL 236 Cb -0.17 -1.29 -0.03 0.00 -1.53 0.00 0.00 36.38 33.36 2hi9 s VAL 236 CO 0.07 0.34 -0.00 -0.83 -3.33 0.00 0.00 175.10 171.34 2hi9 s GLY 237 N -0.70 1.75 -0.27 6.54 0.00 -0.75 -0.94 107.32 112.94 2hi9 s GLY 237 Ca 0.07 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.91 2hi9 s GLY 237 CO 0.00 0.11 -0.08 0.14 0.00 0.00 0.00 173.10 173.27 2hi9 s VAL 238 N 0.70 2.41 0.29 1.40 1.01 0.78 -3.99 120.40 122.99 2hi9 s VAL 238 Ca -0.00 -1.55 -0.29 0.00 0.00 0.00 0.00 61.98 60.13 2hi9 s VAL 238 Cb -0.14 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.74 2hi9 s VAL 238 CO 0.02 -0.04 1.35 -2.16 0.00 0.00 0.00 175.10 174.27 2hi9 s PRO 239 N 1.15 4.33 0.32 2.72 0.04 -1.26 -0.45 135.00 141.85 2hi9 s PRO 239 Ca -0.08 2.23 -0.01 0.00 0.04 0.00 0.00 61.00 63.18 2hi9 s PRO 239 Cb -0.20 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 2hi9 s PRO 239 CO -0.04 -0.28 0.54 0.71 0.04 0.00 0.00 177.00 177.97 2hi9 s TYR 240 N -0.61 3.50 -0.21 0.56 2.02 -0.60 -0.90 117.35 121.10 2hi9 s TYR 240 Ca 0.53 0.44 -0.29 0.00 -0.37 0.00 0.00 57.07 57.39 2hi9 s TYR 240 Cb -0.40 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.16 2hi9 s TYR 240 CO 0.48 0.15 1.89 -1.14 -1.57 0.00 0.00 175.55 175.36 2hi9 s GLN 241 N -4.03 3.54 0.00 -0.62 2.00 0.18 -4.30 119.66 116.43 2hi9 s GLN 241 Ca 0.41 1.86 0.00 0.00 -2.00 0.00 0.00 55.36 55.63 2hi9 s GLN 241 Cb -0.10 -4.19 0.00 0.00 0.80 0.00 0.00 33.01 29.52 2hi9 s GLN 241 CO 0.34 -1.62 0.00 0.41 -0.50 0.00 0.00 175.29 173.92 2hi9 n GLY 242 N 5.15 0.21 0.01 2.59 0.00 -1.26 -4.72 105.19 107.17 2hi9 n GLY 242 Ca 0.23 -1.59 0.09 0.00 0.00 0.00 0.00 46.02 44.75 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 0.98 -4.84 1.61 2.85 -1.26 -5.00 115.26 109.60 2hi9 n ASN 243 Ca 0.00 -0.09 -0.31 0.00 -0.11 0.00 0.00 54.58 54.07 2hi9 n ASN 243 Cb 0.00 1.72 0.02 0.00 1.24 0.00 0.00 39.78 42.76 2hi9 n ASN 243 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2hi9 s ALA 244 N -3.16 2.88 -0.07 5.20 0.00 -1.26 -4.72 121.76 120.63 2hi9 s ALA 244 Ca -0.05 0.08 -0.06 0.00 0.00 0.00 0.00 51.96 51.93 2hi9 s ALA 244 Cb 0.11 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 20.11 2hi9 s ALA 244 CO 0.73 -0.86 0.18 -0.08 0.00 0.00 0.00 175.76 175.72 2hi9 s THR 245 N -2.96 -0.01 0.02 0.00 -1.32 -0.18 -1.56 115.64 109.63 2hi9 s THR 245 Ca 0.58 0.03 -0.17 0.00 -1.21 0.00 0.00 61.69 60.92 2hi9 s THR 245 Cb -0.13 -0.26 -0.06 0.00 -1.51 0.00 0.00 72.50 70.54 2hi9 s THR 245 CO 0.49 0.01 0.47 0.00 -2.21 0.00 0.00 174.62 173.38 2hi9 s ALA 246 N 0.27 3.65 -0.15 11.08 0.00 0.41 -1.28 121.76 135.75 2hi9 s ALA 246 Ca -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.84 2hi9 s ALA 246 Cb -0.03 -2.49 0.01 0.00 0.00 0.00 0.00 23.12 20.61 2hi9 s ALA 246 CO -0.01 0.43 -0.20 -0.51 0.00 0.00 0.00 175.76 175.47 2hi9 s LEU 247 N -1.03 2.21 -0.15 0.00 1.43 0.56 -0.16 118.68 121.54 2hi9 s LEU 247 Ca 0.26 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2hi9 s LEU 247 Cb -0.18 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 2hi9 s LEU 247 CO 0.15 0.08 -0.12 -0.36 0.23 0.00 0.00 176.35 176.33 2hi9 s PHE 248 N 0.83 2.83 -0.21 0.29 0.40 -0.12 -1.14 117.98 120.87 2hi9 s PHE 248 Ca -0.06 -0.78 -0.03 0.00 -0.60 0.00 0.00 56.93 55.46 2hi9 s PHE 248 Cb -0.15 -1.89 -0.00 0.00 0.51 0.00 0.00 43.02 41.48 2hi9 s PHE 248 CO -0.02 -0.32 -0.07 0.42 0.70 0.00 0.00 175.22 175.93 2hi9 s ILE 249 N 0.61 3.16 -0.41 0.64 1.09 -0.31 -1.43 121.20 124.56 2hi9 s ILE 249 Ca -0.07 -0.57 -0.05 0.00 -1.10 0.00 0.00 60.65 58.86 2hi9 s ILE 249 Cb -0.15 -2.41 0.10 0.00 -1.06 0.00 0.00 42.46 38.93 2hi9 s ILE 249 CO 0.03 0.45 0.21 -0.22 -0.10 0.00 0.00 174.94 175.31 2hi9 s LEU 250 N 1.34 5.12 0.71 2.97 2.96 -0.09 -1.48 118.68 130.20 2hi9 s LEU 250 Ca 0.04 -1.78 -0.15 0.00 -0.22 0.00 0.00 54.13 52.02 2hi9 s LEU 250 Cb -0.14 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.69 2hi9 s LEU 250 CO -0.04 -0.53 1.18 -2.84 -1.32 0.00 0.00 176.35 172.81 2hi9 s PRO 251 N 1.26 2.34 0.70 0.98 0.02 -1.26 -1.74 135.00 137.29 2hi9 s PRO 251 Ca 0.05 1.68 -0.13 0.00 0.02 0.00 0.00 61.00 62.61 2hi9 s PRO 251 Cb -0.23 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.44 2hi9 s PRO 251 CO -0.02 -1.67 1.10 -1.12 -0.33 0.00 0.00 177.00 174.97 2hi9 s SER 252 N -2.13 4.92 -0.13 2.53 0.01 -0.35 -4.81 113.70 113.74 2hi9 s SER 252 Ca 0.73 1.92 -0.41 0.00 1.31 0.00 0.00 55.95 59.50 2hi9 s SER 252 Cb -0.27 -2.54 -0.19 0.00 0.21 0.00 0.00 66.02 63.23 2hi9 s SER 252 CO 0.44 -1.75 1.33 -0.62 0.41 0.00 0.00 173.24 173.04 2hi9 n GLU 253 N -2.81 0.38 -0.93 12.44 -0.58 -1.26 0.20 120.64 128.08 2hi9 n GLU 253 Ca 0.10 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 2hi9 n GLU 253 Cb 0.52 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 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 2.60 0.37 1.49 0.62 0.00 -1.26 -4.91 105.19 104.10 2hi9 n GLY 254 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.47 3.13 0.03 1.61 4.76 0.13 -4.69 118.16 121.66 2hi9 n LYS 255 Ca 0.00 -3.04 -0.13 0.00 -2.87 0.00 0.00 58.31 52.28 2hi9 n LYS 255 Cb 0.15 -2.02 -0.09 0.00 -1.84 0.00 0.00 35.03 31.23 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 2.09 -0.06 -0.73 1.97 1.85 -1.91 -1.69 114.93 116.46 2hi9 h MET 256 Ca 0.17 0.00 0.11 0.00 -0.61 0.00 0.00 59.70 59.37 2hi9 h MET 256 Cb 1.92 0.01 -0.08 0.00 0.43 0.00 0.00 31.60 33.89 2hi9 h MET 256 CO 0.51 0.27 0.35 0.37 -0.40 0.00 0.00 176.91 178.00 2hi9 h GLN 257 N -0.38 0.55 -0.84 0.39 5.75 -1.98 0.20 115.11 118.81 2hi9 h GLN 257 Ca -0.01 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2hi9 h GLN 257 Cb 0.35 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 2hi9 h GLN 257 CO 0.01 0.36 0.48 0.37 -2.65 0.00 0.00 178.83 177.41 2hi9 h GLN 258 N 0.57 1.15 -0.27 1.69 4.15 -1.84 -0.24 115.11 120.31 2hi9 h GLN 258 Ca 0.37 -0.12 -0.18 0.00 0.77 0.00 0.00 58.65 59.49 2hi9 h GLN 258 Cb 0.44 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 2hi9 h GLN 258 CO -0.30 0.83 -0.55 0.28 -1.93 0.00 0.00 178.83 177.15 2hi9 h VAL 259 N 1.16 1.28 -0.33 2.39 2.07 -0.27 -2.46 116.25 120.09 2hi9 h VAL 259 Ca 0.30 -1.74 0.01 0.00 0.82 0.00 0.00 66.70 66.09 2hi9 h VAL 259 Cb -0.01 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2hi9 h VAL 259 CO -0.05 0.57 0.19 -0.33 0.02 0.00 0.00 177.57 177.96 2hi9 h GLU 260 N 0.64 0.37 0.00 1.57 5.08 -0.23 -0.90 114.58 121.11 2hi9 h GLU 260 Ca 0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2hi9 h GLU 260 Cb 1.15 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 2hi9 h GLU 260 CO 0.12 0.25 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.42 2hi9 h ASN 261 N 0.39 0.00 0.78 1.42 -0.26 -1.01 -2.65 115.58 114.24 2hi9 h ASN 261 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2hi9 h ASN 261 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2hi9 h ASN 261 CO -0.06 0.05 -0.79 0.61 -1.06 0.00 0.00 177.43 176.18 2hi9 n GLY 262 N -0.66 -1.38 3.74 2.83 0.00 -0.46 -4.94 105.19 104.34 2hi9 n GLY 262 Ca -0.02 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2hi9 n GLY 262 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hi9 n LEU 263 N -2.17 4.27 -3.60 0.99 4.77 -0.54 -4.78 117.00 115.94 2hi9 n LEU 263 Ca 0.02 1.20 -0.03 0.00 -0.03 0.00 0.00 56.01 57.18 2hi9 n LEU 263 Cb 0.46 -1.57 -0.02 0.00 -2.33 0.00 0.00 43.42 39.96 2hi9 n LEU 263 CO 0.38 -0.06 1.01 -0.94 -1.33 0.00 0.00 177.39 176.45 2hi9 s SER 264 N -0.05 -0.12 0.45 -1.43 1.04 -1.26 -4.89 113.70 107.44 2hi9 s SER 264 Ca 0.57 -0.04 0.16 0.00 0.48 0.00 0.00 55.95 57.12 2hi9 s SER 264 Cb -0.51 0.16 1.03 0.00 0.10 0.00 0.00 66.02 66.80 2hi9 s SER 264 CO 0.60 -0.26 1.98 -0.33 0.98 0.00 0.00 173.24 176.21 2hi9 h GLU 265 N 2.00 0.00 0.18 4.02 5.08 -1.95 -1.65 114.58 122.25 2hi9 h GLU 265 Ca -0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2hi9 h GLU 265 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2hi9 h GLU 265 CO 0.24 0.20 -0.09 0.87 -1.00 0.00 0.00 179.01 179.23 2hi9 h LYS 266 N 0.00 -0.23 -0.58 2.33 1.79 -1.96 0.13 116.57 118.05 2hi9 h LYS 266 Ca -0.00 0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.56 2hi9 h LYS 266 Cb 0.37 0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.01 2hi9 h LYS 266 CO 0.03 -0.00 0.25 1.15 -1.08 0.00 0.00 179.45 179.79 2hi9 h THR 267 N -0.43 0.84 -0.14 -0.16 2.02 -1.77 0.24 112.91 113.51 2hi9 h THR 267 Ca -0.02 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2hi9 h THR 267 Cb 0.34 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2hi9 h THR 267 CO 0.04 0.08 0.06 0.25 0.37 0.00 0.00 175.52 176.33 2hi9 h LEU 268 N 0.45 0.18 -0.68 2.58 5.85 -1.12 0.90 115.31 123.48 2hi9 h LEU 268 Ca 0.28 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2hi9 h LEU 268 Cb 0.30 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2hi9 h LEU 268 CO -0.26 0.26 0.39 0.03 -0.34 0.00 0.00 178.44 178.53 2hi9 h ARG 269 N 0.09 0.72 0.16 1.25 3.08 -0.44 -0.98 114.38 118.26 2hi9 h ARG 269 Ca 0.05 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2hi9 h ARG 269 Cb 0.13 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2hi9 h ARG 269 CO -0.01 0.48 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.06 2hi9 h LYS 270 N 0.74 -0.23 -0.91 0.04 3.64 -0.64 -2.18 116.57 117.03 2hi9 h LYS 270 Ca 0.29 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.85 2hi9 h LYS 270 Cb 0.13 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 31.90 2hi9 h LYS 270 CO -0.16 -0.15 0.51 -1.49 -2.27 0.00 0.00 179.45 175.89 2hi9 h TRP 271 N -0.24 0.89 -0.07 1.91 6.55 -0.20 0.52 115.95 125.31 2hi9 h TRP 271 Ca -0.02 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 59.79 2hi9 h TRP 271 Cb 0.20 -0.26 -0.01 0.00 -0.86 0.00 0.00 29.16 28.23 2hi9 h TRP 271 CO -0.08 0.20 -0.28 -0.07 -1.05 0.00 0.00 178.44 177.16 2hi9 h LEU 272 N 0.68 0.12 0.14 -4.49 3.38 -0.71 -1.87 115.31 112.57 2hi9 h LEU 272 Ca 0.51 -0.04 -0.28 0.00 0.09 0.00 0.00 57.88 58.16 2hi9 h LEU 272 Cb 0.75 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 41.50 2hi9 h LEU 272 CO -0.37 0.41 -1.19 0.11 0.09 0.00 0.00 178.44 177.49 2hi9 h LYS 273 N 0.11 0.55 0.00 1.13 1.57 -0.38 -3.31 116.57 116.24 2hi9 h LYS 273 Ca 0.02 -0.79 -0.01 0.00 -1.87 0.00 0.00 60.65 58.00 2hi9 h LYS 273 Cb 0.57 0.27 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 2hi9 h LYS 273 CO 0.04 1.36 -0.04 0.52 -0.57 0.00 0.00 179.45 180.76 2hi9 h MET 274 N 0.13 0.00 -6.24 3.15 2.86 -0.92 -3.46 114.93 110.44 2hi9 h MET 274 Ca -0.19 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.78 2hi9 h MET 274 Cb 1.89 0.00 0.08 0.00 0.06 0.00 0.00 31.60 33.63 2hi9 h MET 274 CO 0.23 0.04 0.07 1.19 1.06 0.00 0.00 176.91 179.49 2hi9 n PHE 275 N -3.13 0.87 -3.96 -0.22 0.99 -0.72 -4.89 117.46 106.40 2hi9 n PHE 275 Ca 0.01 0.79 -0.15 0.00 -0.00 0.00 0.00 57.45 58.10 2hi9 n PHE 275 Cb 0.38 -2.19 -0.15 0.00 -1.00 0.00 0.00 39.48 36.52 2hi9 n PHE 275 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2hi9 s LYS 276 N -0.59 0.23 0.69 -1.08 3.01 0.11 -4.86 119.74 117.25 2hi9 s LYS 276 Ca 0.72 0.00 -0.17 0.00 -1.01 0.00 0.00 55.97 55.52 2hi9 s LYS 276 Cb -0.90 -0.32 0.01 0.00 -1.01 0.00 0.00 37.83 35.60 2hi9 s LYS 276 CO 0.55 -0.04 1.17 1.63 0.51 0.00 0.00 175.35 179.16 2hi9 n LYS 277 N 3.59 0.77 -3.64 1.68 4.76 -1.26 0.55 118.16 124.61 2hi9 n LYS 277 Ca -0.20 0.32 -0.11 0.00 -2.87 0.00 0.00 58.31 55.46 2hi9 n LYS 277 Cb 0.55 -2.40 -0.07 0.00 -1.84 0.00 0.00 35.03 31.26 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 -3.44 0.61 0.03 1.97 3.52 0.20 -4.75 118.95 117.09 2hi9 s ARG 278 Ca 0.78 0.74 -0.30 0.00 -0.13 0.00 0.00 55.73 56.82 2hi9 s ARG 278 Cb -0.36 0.29 -0.05 0.00 -1.56 0.00 0.00 34.95 33.27 2hi9 s ARG 278 CO 0.45 -0.07 1.25 -1.14 -0.81 0.00 0.00 175.30 174.98 2hi9 s GLN 279 N 0.33 4.38 0.03 5.12 2.00 -1.26 -0.46 119.66 129.79 2hi9 s GLN 279 Ca 0.02 1.81 -0.01 0.00 -2.00 0.00 0.00 55.36 55.17 2hi9 s GLN 279 Cb -0.05 -3.42 -0.02 0.00 0.80 0.00 0.00 33.01 30.32 2hi9 s GLN 279 CO -0.04 -0.37 -0.01 -0.51 -0.50 0.00 0.00 175.29 173.86 2hi9 s LEU 280 N 1.55 2.19 -0.56 3.68 1.02 0.87 -3.85 118.68 123.58 2hi9 s LEU 280 Ca 0.59 -0.56 -0.11 0.00 0.02 0.00 0.00 54.13 54.07 2hi9 s LEU 280 Cb -0.29 0.21 0.14 0.00 0.02 0.00 0.00 46.19 46.26 2hi9 s LEU 280 CO 0.27 -0.37 0.46 -1.61 0.02 0.00 0.00 176.35 175.11 2hi9 s GLU 281 N -1.96 2.77 -0.20 1.70 2.02 0.57 -1.47 118.70 122.13 2hi9 s GLU 281 Ca -0.11 -1.95 -0.13 0.00 0.02 0.00 0.00 54.97 52.80 2hi9 s GLU 281 Cb -0.06 -4.07 -0.05 0.00 0.10 0.00 0.00 34.13 30.06 2hi9 s GLU 281 CO -0.03 -1.24 0.25 -1.17 0.02 0.00 0.00 175.26 173.10 2hi9 s LEU 282 N 1.07 4.17 -0.23 1.80 2.96 -1.11 -0.69 118.68 126.66 2hi9 s LEU 282 Ca 0.08 0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 54.32 2hi9 s LEU 282 Cb -0.24 -2.28 0.02 0.00 0.50 0.00 0.00 46.19 44.20 2hi9 s LEU 282 CO -0.02 0.06 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.67 2hi9 s TYR 283 N 0.86 3.00 -0.06 5.38 2.02 -0.49 -2.42 117.35 125.63 2hi9 s TYR 283 Ca 0.13 -1.55 0.02 0.00 -0.37 0.00 0.00 57.07 55.30 2hi9 s TYR 283 Cb -0.13 -2.02 0.02 0.00 -0.40 0.00 0.00 41.96 39.42 2hi9 s TYR 283 CO 0.04 -0.73 -0.10 -1.17 -1.57 0.00 0.00 175.55 172.02 2hi9 s LEU 284 N 1.32 1.54 0.71 -1.29 2.96 -0.72 -0.88 118.68 122.32 2hi9 s LEU 284 Ca 0.01 -0.26 -0.15 0.00 -0.22 0.00 0.00 54.13 53.51 2hi9 s LEU 284 Cb -0.16 -0.74 0.03 0.00 0.50 0.00 0.00 46.19 45.82 2hi9 s LEU 284 CO -0.06 0.00 1.19 -2.84 -1.32 0.00 0.00 176.35 173.32 2hi9 s PRO 285 N 0.81 2.29 -0.14 0.98 0.02 -1.26 0.43 135.00 138.13 2hi9 s PRO 285 Ca -0.12 1.71 -0.14 0.00 0.02 0.00 0.00 61.00 62.47 2hi9 s PRO 285 Cb -0.15 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.46 2hi9 s PRO 285 CO 0.02 -1.71 0.32 0.21 -0.33 0.00 0.00 177.00 175.51 2hi9 s LYS 286 N -3.89 4.19 0.13 5.54 2.20 0.53 -4.72 119.74 123.70 2hi9 s LYS 286 Ca 0.74 0.15 -0.25 0.00 -0.36 0.00 0.00 55.97 56.24 2hi9 s LYS 286 Cb -0.28 -3.39 0.07 0.00 -1.51 0.00 0.00 37.83 32.72 2hi9 s LYS 286 CO 0.44 0.30 0.87 -0.59 -0.36 0.00 0.00 175.35 176.01 2hi9 s PHE 287 N 0.25 -0.24 0.01 4.03 -0.12 -0.33 -4.63 117.98 116.95 2hi9 s PHE 287 Ca 0.18 -0.02 0.07 0.00 -0.05 0.00 0.00 56.93 57.11 2hi9 s PHE 287 Cb -0.13 0.61 -0.02 0.00 -0.63 0.00 0.00 43.02 42.85 2hi9 s PHE 287 CO 0.05 -0.81 -0.21 -1.12 -0.05 0.00 0.00 175.22 173.09 2hi9 s SER 288 N -2.79 2.52 0.03 1.98 0.01 -1.26 0.90 113.70 115.09 2hi9 s SER 288 Ca 0.09 -0.45 -0.04 0.00 1.31 0.00 0.00 55.95 56.86 2hi9 s SER 288 Cb -0.02 -0.25 -0.02 0.00 0.21 0.00 0.00 66.02 65.95 2hi9 s SER 288 CO -0.02 0.22 0.05 -0.51 0.41 0.00 0.00 173.24 173.39 2hi9 s ILE 289 N -0.63 0.13 0.08 1.44 2.07 0.26 -5.00 121.20 119.54 2hi9 s ILE 289 Ca 0.08 -1.06 -0.24 0.00 -1.41 0.00 0.00 60.65 58.02 2hi9 s ILE 289 Cb -0.09 -0.72 0.06 0.00 0.13 0.00 0.00 42.46 41.85 2hi9 s ILE 289 CO 0.00 -0.59 0.58 -1.83 -1.91 0.00 0.00 174.94 171.19 2hi9 s GLU 290 N -2.25 1.14 -0.07 3.50 -1.05 -1.26 -1.08 118.70 117.62 2hi9 s GLU 290 Ca -0.08 -0.27 -0.05 0.00 -0.15 0.00 0.00 54.97 54.42 2hi9 s GLU 290 Cb -0.04 0.53 0.03 0.00 -0.44 0.00 0.00 34.13 34.21 2hi9 s GLU 290 CO -0.03 -0.44 0.18 0.20 0.95 0.00 0.00 175.26 176.11 2hi9 s GLY 291 N -2.19 -0.11 -0.11 -3.83 0.00 -0.53 -4.59 107.32 95.95 2hi9 s GLY 291 Ca -0.03 0.59 0.01 0.00 0.00 0.00 0.00 44.72 45.29 2hi9 s GLY 291 CO -0.05 0.65 -0.13 -0.56 0.00 0.00 0.00 173.10 173.01 2hi9 s SER 292 N 0.47 2.36 0.05 1.64 0.01 -1.25 -1.54 113.70 115.43 2hi9 s SER 292 Ca -0.03 -0.40 0.04 0.00 1.31 0.00 0.00 55.95 56.87 2hi9 s SER 292 Cb -0.04 -1.03 -0.02 0.00 0.21 0.00 0.00 66.02 65.13 2hi9 s SER 292 CO -0.02 -0.02 -0.12 -0.31 0.41 0.00 0.00 173.24 173.18 2hi9 s TYR 293 N 1.18 1.00 -0.94 2.43 1.51 0.17 -4.95 117.35 117.74 2hi9 s TYR 293 Ca -0.03 -0.40 -0.15 0.00 -1.01 0.00 0.00 57.07 55.48 2hi9 s TYR 293 Cb -0.14 -0.58 0.20 0.00 -0.11 0.00 0.00 41.96 41.32 2hi9 s TYR 293 CO -0.04 0.00 0.99 -0.65 -1.11 0.00 0.00 175.55 174.74 2hi9 s GLN 294 N -1.35 3.74 0.43 -0.62 -1.52 -1.26 -0.80 119.66 118.27 2hi9 s GLN 294 Ca -0.03 -2.39 0.29 0.00 -1.95 0.00 0.00 55.36 51.28 2hi9 s GLN 294 Cb -0.09 -4.65 1.54 0.00 -0.22 0.00 0.00 33.01 29.60 2hi9 s GLN 294 CO 0.01 -1.47 1.89 -0.07 -0.25 0.00 0.00 175.29 175.40 2hi9 h LEU 295 N 8.54 0.00 -1.73 2.90 3.38 -1.31 -1.48 115.31 125.61 2hi9 h LEU 295 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2hi9 h LEU 295 Cb 1.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2hi9 h LEU 295 CO 0.94 0.00 -0.10 1.05 0.09 0.00 0.00 178.44 180.42 2hi9 h GLU 296 N 0.00 0.00 -0.01 1.13 9.09 -1.91 -1.04 114.58 121.84 2hi9 h GLU 296 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2hi9 h GLU 296 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.14 2hi9 h GLU 296 CO 0.00 0.10 -0.05 1.63 0.05 0.00 0.00 179.01 180.74 2hi9 n LYS 297 N -3.36 1.48 0.01 1.06 5.02 -0.56 -4.40 118.16 117.41 2hi9 n LYS 297 Ca -0.01 -0.85 0.00 0.00 -2.02 0.00 0.00 58.31 55.43 2hi9 n LYS 297 Cb 0.28 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 -0.02 0.08 -0.40 -0.18 3.14 -0.93 -4.82 118.33 115.20 2hi9 n VAL 298 Ca 0.18 0.03 0.32 0.00 -2.96 0.00 0.00 64.34 61.91 2hi9 n VAL 298 Cb 0.35 -1.18 0.61 0.00 -1.06 0.00 0.00 33.84 32.56 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 0.30 -1.18 6.55 3.38 -1.44 0.62 115.31 123.54 2hi9 h LEU 299 Ca 0.00 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2hi9 h LEU 299 Cb 0.61 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2hi9 h LEU 299 CO 0.00 -0.09 0.57 -0.65 0.09 0.00 0.00 178.44 178.35 2hi9 h PRO 300 N 0.18 0.98 0.00 1.13 0.11 -1.69 0.27 132.00 132.98 2hi9 h PRO 300 Ca 0.74 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.79 2hi9 h PRO 300 Cb 2.22 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 33.11 2hi9 h PRO 300 CO -0.37 0.65 0.00 -1.13 -0.21 0.00 0.00 178.00 176.94 2hi9 n SER 301 N -4.47 0.00 -1.00 -2.05 3.41 0.21 -1.65 113.62 108.07 2hi9 n SER 301 Ca 0.12 0.27 0.08 0.00 -0.26 0.00 0.00 58.87 59.09 2hi9 n SER 301 Cb 0.17 -0.38 0.24 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.38 3.52 0.00 1.04 4.77 0.04 -4.94 117.00 120.05 2hi9 n LEU 302 Ca 0.05 -2.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.94 2hi9 n LEU 302 Cb 0.13 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2hi9 n LEU 302 CO 0.11 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 2hi9 n GLY 303 N 0.93 0.51 3.12 -0.72 0.00 -0.66 -4.90 105.19 103.47 2hi9 n GLY 303 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.08 3.98 0.00 -0.61 1.01 -0.95 -4.81 121.20 117.74 2hi9 s ILE 304 Ca 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 60.65 57.62 2hi9 s ILE 304 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2hi9 s ILE 304 CO 0.00 -0.92 0.00 -1.54 0.00 0.00 0.00 174.94 172.48 2hi9 n SER 305 N 3.39 3.88 -0.19 3.58 3.41 -1.26 -2.51 113.62 123.92 2hi9 n SER 305 Ca 0.10 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.64 2hi9 n SER 305 Cb 0.39 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.00 -1.31 -0.53 4.04 4.21 -1.93 -0.68 115.58 119.38 2hi9 h ASN 306 Ca 0.00 0.23 0.15 0.00 1.21 0.00 0.00 56.30 57.89 2hi9 h ASN 306 Cb 0.95 0.62 -0.02 0.00 -1.12 0.00 0.00 38.32 38.74 2hi9 h ASN 306 CO 0.00 -0.32 0.57 1.62 -1.29 0.00 0.00 177.43 178.01 2hi9 h VAL 307 N -0.21 0.31 -0.29 2.81 3.04 -1.88 0.22 116.25 120.25 2hi9 h VAL 307 Ca 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.89 2hi9 h VAL 307 Cb 0.56 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 2hi9 h VAL 307 CO -0.66 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.39 2hi9 n PHE 308 N -3.65 0.37 -4.53 3.17 3.72 -0.27 -1.51 117.46 114.77 2hi9 n PHE 308 Ca 0.10 -0.19 -0.25 0.00 -0.05 0.00 0.00 57.45 57.07 2hi9 n PHE 308 Cb 0.77 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.21 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 -1.63 1.92 0.50 4.37 -4.23 0.76 -4.71 115.64 112.63 2hi9 s THR 309 Ca 0.35 -2.11 0.34 0.00 -1.18 0.00 0.00 61.69 59.09 2hi9 s THR 309 Cb 0.19 -2.72 0.37 0.00 1.34 0.00 0.00 72.50 71.68 2hi9 s THR 309 CO 0.28 -0.14 2.20 0.77 -0.54 0.00 0.00 174.62 177.19 2hi9 h SER 310 N 2.02 0.00 -0.37 3.99 4.64 -1.88 -1.77 113.55 120.18 2hi9 h SER 310 Ca -0.42 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.81 2hi9 h SER 310 Cb 1.24 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.28 2hi9 h SER 310 CO 0.73 0.04 0.11 0.00 -0.87 0.00 0.00 176.83 176.83 2hi9 n HIS 311 N -3.44 1.26 -2.64 4.77 -0.00 -1.26 -4.85 115.22 109.06 2hi9 n HIS 311 Ca -0.02 -0.64 -0.39 0.00 -0.00 0.00 0.00 57.72 56.66 2hi9 n HIS 311 Cb 0.16 -0.41 -0.05 0.00 -0.00 0.00 0.00 29.99 29.68 2hi9 n HIS 311 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2hi9 s ALA 312 N -1.86 3.32 -0.89 1.59 0.00 -0.67 -4.94 121.76 118.32 2hi9 s ALA 312 Ca 0.29 0.71 -0.13 0.00 0.00 0.00 0.00 51.96 52.83 2hi9 s ALA 312 Cb 0.23 -3.25 0.22 0.00 0.00 0.00 0.00 23.12 20.32 2hi9 s ALA 312 CO 0.07 0.03 0.85 0.34 0.00 0.00 0.00 175.76 177.06 2hi9 s ASP 313 N -1.17 6.86 -0.37 0.00 -1.08 -1.26 -4.81 116.67 114.84 2hi9 s ASP 313 Ca 0.45 -2.81 0.06 0.00 -0.52 0.00 0.00 52.55 49.73 2hi9 s ASP 313 Cb -0.27 -2.22 0.48 0.00 -1.46 0.00 0.00 42.92 39.45 2hi9 s ASP 313 CO 0.34 -0.55 1.49 0.18 0.52 0.00 0.00 175.17 177.14 2hi9 n LEU 314 N 3.93 5.09 0.21 -1.34 4.77 -1.26 -0.39 117.00 128.01 2hi9 n LEU 314 Ca 0.16 -4.20 0.12 0.00 -0.03 0.00 0.00 56.01 52.07 2hi9 n LEU 314 Cb 0.46 -0.61 0.66 0.00 -2.33 0.00 0.00 43.42 41.60 2hi9 n LEU 314 CO 0.37 1.58 0.91 0.77 -1.33 0.00 0.00 177.39 179.69 2hi9 h SER 315 N 1.57 0.00 1.93 -1.43 4.64 -1.66 -0.80 113.55 117.80 2hi9 h SER 315 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2hi9 h SER 315 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2hi9 h SER 315 CO 0.75 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 177.94 2hi9 h GLY 316 N 0.00 0.00 0.00 -0.77 0.00 -1.51 -3.32 103.07 97.48 2hi9 h GLY 316 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 2hi9 h GLY 316 CO 0.00 0.00 -2.27 4.51 0.00 0.00 0.00 176.54 178.78 2hi9 n ILE 317 N -3.00 1.27 -3.57 2.60 3.06 -0.35 -4.38 119.36 114.99 2hi9 n ILE 317 Ca 0.04 -0.63 -0.17 0.00 -2.50 0.00 0.00 62.75 59.49 2hi9 n ILE 317 Cb 0.52 -0.93 -0.07 0.00 0.54 0.00 0.00 39.64 39.70 2hi9 n ILE 317 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2hi9 s SER 318 N -5.73 -0.57 0.04 9.51 0.15 -0.90 -0.17 113.70 116.03 2hi9 s SER 318 Ca -0.20 0.61 0.26 0.00 0.70 0.00 0.00 55.95 57.32 2hi9 s SER 318 Cb 0.07 0.51 0.72 0.00 -1.71 0.00 0.00 66.02 65.61 2hi9 s SER 318 CO 0.63 -0.57 1.58 -0.46 1.20 0.00 0.00 173.24 175.62 2hi9 n ASN 319 N 1.02 0.41 -4.65 5.45 0.23 -1.26 -3.80 115.26 112.66 2hi9 n ASN 319 Ca -0.19 0.10 -0.46 0.00 -0.53 0.00 0.00 54.58 53.50 2hi9 n ASN 319 Cb 0.57 -0.07 -0.04 0.00 -2.08 0.00 0.00 39.78 38.15 2hi9 n ASN 319 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2hi9 n HIS 320 N -1.67 2.26 0.19 -2.53 -0.00 -1.26 -4.86 115.22 107.36 2hi9 n HIS 320 Ca 0.06 -0.09 0.12 0.00 0.46 0.00 0.00 57.72 58.27 2hi9 n HIS 320 Cb 0.36 -2.70 0.66 0.00 -0.12 0.00 0.00 29.99 28.19 2hi9 n HIS 320 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2hi9 h SER 321 N 10.65 0.00 -0.02 0.26 4.64 -2.00 -2.76 113.55 124.32 2hi9 h SER 321 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2hi9 h SER 321 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2hi9 h SER 321 CO 0.95 0.00 -0.07 -3.20 -0.87 0.00 0.00 176.83 173.64 2hi9 n ASN 322 N -2.36 2.29 -4.65 4.97 5.15 -1.26 -4.97 115.26 114.42 2hi9 n ASN 322 Ca -0.02 -1.64 -0.45 0.00 -0.60 0.00 0.00 54.58 51.87 2hi9 n ASN 322 Cb 0.07 0.10 -0.03 0.00 -0.53 0.00 0.00 39.78 39.39 2hi9 n ASN 322 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hi9 n ILE 323 N 0.75 1.04 -3.57 -1.44 3.06 -1.04 -4.86 119.36 113.30 2hi9 n ILE 323 Ca 0.09 -0.26 -0.10 0.00 -2.50 0.00 0.00 62.75 59.98 2hi9 n ILE 323 Cb 0.42 -1.36 -0.05 0.00 0.54 0.00 0.00 39.64 39.19 2hi9 n ILE 323 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2hi9 s GLN 324 N -0.53 0.60 -0.45 9.51 -2.07 -1.26 -4.60 119.66 120.86 2hi9 s GLN 324 Ca 0.68 0.11 -0.28 0.00 -1.82 0.00 0.00 55.36 54.05 2hi9 s GLN 324 Cb -0.68 0.28 0.03 0.00 -1.09 0.00 0.00 33.01 31.55 2hi9 s GLN 324 CO 0.51 -0.20 1.07 0.08 -1.32 0.00 0.00 175.29 175.43 2hi9 s VAL 325 N -1.29 4.32 0.09 3.63 1.01 -0.57 -3.80 120.40 123.79 2hi9 s VAL 325 Ca -0.01 1.15 -0.12 0.00 0.00 0.00 0.00 61.98 63.00 2hi9 s VAL 325 Cb -0.00 -4.53 -0.21 0.00 0.00 0.00 0.00 36.38 31.63 2hi9 s VAL 325 CO 0.01 -0.90 1.23 0.28 0.00 0.00 0.00 175.10 175.72 2hi9 h SER 326 N 9.05 0.86 -4.46 3.32 0.02 -1.35 -3.40 113.55 117.59 2hi9 h SER 326 Ca -0.23 -0.67 -0.13 0.00 -0.84 0.00 0.00 61.79 59.92 2hi9 h SER 326 Cb 1.06 -0.26 -0.22 0.00 0.14 0.00 0.00 62.40 63.12 2hi9 h SER 326 CO 1.09 1.47 -0.32 -1.61 -1.14 0.00 0.00 176.83 176.31 2hi9 s GLU 327 N -3.39 0.52 -0.26 3.45 2.02 -1.21 -4.93 118.70 114.91 2hi9 s GLU 327 Ca -0.09 0.09 -0.02 0.00 0.02 0.00 0.00 54.97 54.97 2hi9 s GLU 327 Cb 0.07 0.24 0.08 0.00 0.10 0.00 0.00 34.13 34.62 2hi9 s GLU 327 CO 0.91 -0.12 0.07 1.41 0.02 0.00 0.00 175.26 177.55 2hi9 s MET 328 N -0.64 0.68 -0.19 1.61 1.75 -1.26 -1.08 119.30 120.18 2hi9 s MET 328 Ca -0.07 -0.74 -0.10 0.00 -1.25 0.00 0.00 55.69 53.52 2hi9 s MET 328 Cb -0.04 -1.99 -0.05 0.00 2.84 0.00 0.00 34.83 35.59 2hi9 s MET 328 CO 0.02 -0.82 0.15 0.08 -0.65 0.00 0.00 175.02 173.80 2hi9 s VAL 329 N 1.75 5.41 -0.06 10.11 1.01 -0.20 -0.72 120.40 137.70 2hi9 s VAL 329 Ca 0.04 0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.30 2hi9 s VAL 329 Cb -0.17 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 2hi9 s VAL 329 CO -0.18 0.46 -0.21 -2.28 0.00 0.00 0.00 175.10 172.88 2hi9 s HIS 330 N 0.21 2.14 -0.03 5.22 5.65 0.02 -0.72 115.29 127.77 2hi9 s HIS 330 Ca 0.10 -0.70 -0.01 0.00 0.25 0.00 0.00 55.06 54.70 2hi9 s HIS 330 Cb -0.11 -1.43 0.03 0.00 -1.18 0.00 0.00 32.58 29.89 2hi9 s HIS 330 CO -0.01 -0.25 0.03 0.21 -0.65 0.00 0.00 174.74 174.08 2hi9 s LYS 331 N 0.09 0.07 -0.02 2.88 2.20 -0.48 0.41 119.74 124.88 2hi9 s LYS 331 Ca -0.08 0.23 0.04 0.00 -0.36 0.00 0.00 55.97 55.79 2hi9 s LYS 331 Cb -0.14 -0.44 -0.01 0.00 -1.51 0.00 0.00 37.83 35.73 2hi9 s LYS 331 CO 0.04 -0.23 -0.13 0.00 -0.36 0.00 0.00 175.35 174.67 2hi9 s ALA 332 N 1.51 1.16 -0.01 3.13 0.00 -0.59 -0.65 121.76 126.31 2hi9 s ALA 332 Ca -0.03 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2hi9 s ALA 332 Cb -0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 2hi9 s ALA 332 CO -0.03 0.24 -0.08 0.08 0.00 0.00 0.00 175.76 175.97 2hi9 s VAL 333 N -0.11 0.64 -0.05 0.00 1.01 -0.23 -1.46 120.40 120.21 2hi9 s VAL 333 Ca 0.01 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 2hi9 s VAL 333 Cb -0.08 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.78 2hi9 s VAL 333 CO 0.00 0.18 0.22 -0.69 0.00 0.00 0.00 175.10 174.81 2hi9 s VAL 334 N -0.15 0.03 -0.03 2.92 1.01 -0.24 -2.10 120.40 121.83 2hi9 s VAL 334 Ca 0.03 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.78 2hi9 s VAL 334 Cb -0.04 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 2hi9 s VAL 334 CO -0.00 -0.15 -0.18 -1.61 0.00 0.00 0.00 175.10 173.15 2hi9 s GLU 335 N -0.55 1.73 -0.16 2.72 2.02 -1.25 -0.57 118.70 122.64 2hi9 s GLU 335 Ca -0.06 -0.65 0.01 0.00 0.02 0.00 0.00 54.97 54.29 2hi9 s GLU 335 Cb -0.04 -1.55 0.02 0.00 0.10 0.00 0.00 34.13 32.66 2hi9 s GLU 335 CO 0.01 0.31 -0.16 0.08 0.02 0.00 0.00 175.26 175.52 2hi9 s VAL 336 N -0.14 1.72 0.00 2.63 1.01 0.26 -4.84 120.40 121.03 2hi9 s VAL 336 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2hi9 s VAL 336 Cb -0.10 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.69 2hi9 s VAL 336 CO 0.01 0.48 0.00 -0.90 0.00 0.00 0.00 175.10 174.70 2hi9 n ASP 337 N 4.70 0.01 0.16 3.32 5.68 -1.26 -1.18 116.55 127.98 2hi9 n ASP 337 Ca -0.18 -0.93 0.02 0.00 -0.50 0.00 0.00 54.79 53.20 2hi9 n ASP 337 Cb 0.50 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.73 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 -6.03 0.11 3.07 -1.97 -3.47 114.58 106.29 2hi9 h GLU 338 Ca 0.00 0.00 -0.83 0.00 -0.50 0.00 0.00 59.36 58.03 2hi9 h GLU 338 Cb 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2hi9 h GLU 338 CO 0.00 0.51 0.55 0.43 -1.40 0.00 0.00 179.01 179.10 2hi9 n SER 339 N -3.69 1.08 -4.22 1.42 7.64 -1.26 -1.73 113.62 112.85 2hi9 n SER 339 Ca -0.01 1.17 -0.13 0.00 1.01 0.00 0.00 58.87 60.91 2hi9 n SER 339 Cb 0.56 -0.94 -0.10 0.00 -1.01 0.00 0.00 64.21 62.73 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 2.22 1.41 0.00 0.23 0.00 -1.26 -0.86 107.32 109.06 2hi9 s GLY 340 Ca 1.00 -1.69 -0.24 0.00 0.00 0.00 0.00 44.72 43.79 2hi9 s GLY 340 CO 0.72 -1.45 1.11 -0.84 0.00 0.00 0.00 173.10 172.65 2hi9 h THR 341 N 2.62 0.39 -1.54 0.90 2.02 -0.89 -3.41 112.91 113.00 2hi9 h THR 341 Ca -0.36 -0.51 -0.48 0.00 0.77 0.00 0.00 66.41 65.82 2hi9 h THR 341 Cb 1.24 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2hi9 h THR 341 CO 0.57 0.07 -0.37 0.00 0.37 0.00 0.00 175.52 176.16 2hi9 s ARG 342 N -4.48 2.59 0.46 6.66 1.70 -1.17 -4.95 118.95 119.75 2hi9 s ARG 342 Ca -0.13 -1.47 -0.10 0.00 -0.47 0.00 0.00 55.73 53.56 2hi9 s ARG 342 Cb 0.02 -2.44 -0.06 0.00 -0.57 0.00 0.00 34.95 31.90 2hi9 s ARG 342 CO 0.47 -0.18 0.82 0.00 -1.08 0.00 0.00 175.30 175.33 2hi9 s ALA 343 N -2.44 3.31 0.35 7.88 0.00 -1.26 -1.41 121.76 128.20 2hi9 s ALA 343 Ca 0.48 -0.24 -0.28 0.00 0.00 0.00 0.00 51.96 51.92 2hi9 s ALA 343 Cb -0.04 -2.74 -0.11 0.00 0.00 0.00 0.00 23.12 20.22 2hi9 s ALA 343 CO 0.28 -0.19 1.48 0.00 0.00 0.00 0.00 175.76 177.33 2hi9 s ALA 344 N -2.57 3.59 -0.49 0.00 0.00 -1.26 -4.71 121.76 116.32 2hi9 s ALA 344 Ca 0.51 1.52 -0.24 0.00 0.00 0.00 0.00 51.96 53.75 2hi9 s ALA 344 Cb -0.10 -3.60 0.03 0.00 0.00 0.00 0.00 23.12 19.45 2hi9 s ALA 344 CO 0.37 -0.98 0.90 0.00 0.00 0.00 0.00 175.76 176.06 2hi9 s ALA 345 N -0.92 3.22 0.05 0.00 0.00 -1.26 -4.98 121.76 117.86 2hi9 s ALA 345 Ca 0.54 -1.00 -0.36 0.00 0.00 0.00 0.00 51.96 51.14 2hi9 s ALA 345 Cb -0.46 -3.64 -0.15 0.00 0.00 0.00 0.00 23.12 18.87 2hi9 s ALA 345 CO 0.59 -2.15 1.49 0.00 0.00 0.00 0.00 175.76 175.69 2hi9 n ALA 346 N 7.18 -0.11 -2.06 0.00 0.00 -1.26 -4.93 120.51 119.33 2hi9 n ALA 346 Ca 0.04 0.47 -0.38 0.00 0.00 0.00 0.00 53.44 53.57 2hi9 n ALA 346 Cb 0.48 -2.20 -0.06 0.00 0.00 0.00 0.00 19.45 17.67 2hi9 n ALA 346 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2hi9 s THR 347 N 1.22 4.49 -0.61 0.00 -4.23 -1.26 -4.03 115.64 111.23 2hi9 s THR 347 Ca 0.85 1.47 0.00 0.00 -1.18 0.00 0.00 61.69 62.83 2hi9 s THR 347 Cb -0.87 -3.99 0.00 0.00 1.34 0.00 0.00 72.50 68.98 2hi9 s THR 347 CO 0.47 0.38 0.00 0.61 -0.54 0.00 0.00 174.62 175.54 2hi9 n GLY 348 N 1.20 0.13 0.32 3.99 0.00 -1.26 -4.89 105.19 104.69 2hi9 n GLY 348 Ca -0.05 -0.60 0.17 0.00 0.00 0.00 0.00 46.02 45.55 2hi9 n GLY 348 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2hi9 h THR 349 N 0.00 0.36 0.00 2.61 1.35 -1.91 -1.88 112.91 113.44 2hi9 h THR 349 Ca -0.17 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2hi9 h THR 349 Cb 1.08 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2hi9 h THR 349 CO 0.20 0.00 0.00 -0.38 -0.25 0.00 0.00 175.52 175.09 2hi9 n ILE 350 N -3.60 0.00 -0.74 6.82 5.41 -1.26 -5.12 119.36 120.87 2hi9 n ILE 350 Ca -0.02 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.46 2hi9 n ILE 350 Cb 0.16 1.31 0.00 0.00 -0.71 0.00 0.00 39.64 40.41 2hi9 n ILE 350 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 2hi9 n PHE 351 N -0.16 -1.46 -1.58 1.39 7.35 -0.71 -5.28 117.46 117.00 2hi9 n PHE 351 Ca 0.00 0.81 -0.00 0.00 -0.76 0.00 0.00 57.45 57.50 2hi9 n PHE 351 Cb 0.08 -2.31 -0.00 0.00 0.35 0.00 0.00 39.48 37.60 2hi9 n PHE 351 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2hi9 n THR 352 N 0.14 -6.56 0.00 -2.13 -1.04 -1.26 -4.98 114.28 98.45 2hi9 n THR 352 Ca 0.00 1.23 0.00 0.00 -2.04 0.00 0.00 64.05 63.24 2hi9 n THR 352 Cb 0.00 -4.29 0.00 0.00 -1.82 0.00 0.00 70.33 64.22 2hi9 n THR 352 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2hi9 n SER 360 N 0.71 0.00 -4.76 8.00 7.64 -1.26 -4.70 113.62 119.25 2hi9 n SER 360 Ca -0.02 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.45 2hi9 n SER 360 Cb 0.04 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 2hi9 n SER 360 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2hi9 s GLN 361 N -1.57 4.45 -0.14 1.43 0.74 -1.25 -4.75 119.66 118.56 2hi9 s GLN 361 Ca 0.00 2.06 -0.03 0.00 0.05 0.00 0.00 55.36 57.44 2hi9 s GLN 361 Cb 0.00 -3.13 -0.03 0.00 1.10 0.00 0.00 33.01 30.95 2hi9 s GLN 361 CO 0.00 -0.09 -0.02 0.50 -0.55 0.00 0.00 175.29 175.13 2hi9 s ARG 362 N -1.32 3.52 -0.24 1.67 3.52 -1.26 -0.32 118.95 124.53 2hi9 s ARG 362 Ca 0.49 -0.48 -0.00 0.00 -0.13 0.00 0.00 55.73 55.60 2hi9 s ARG 362 Cb -0.37 -2.90 0.07 0.00 -1.56 0.00 0.00 34.95 30.19 2hi9 s ARG 362 CO 0.46 0.36 0.00 -1.17 -0.81 0.00 0.00 175.30 174.14 2hi9 s LEU 363 N 0.06 2.17 -0.25 -0.88 2.96 0.14 -4.93 118.68 117.95 2hi9 s LEU 363 Ca 0.01 -1.17 -0.03 0.00 -0.22 0.00 0.00 54.13 52.72 2hi9 s LEU 363 Cb -0.13 -0.97 0.01 0.00 0.50 0.00 0.00 46.19 45.61 2hi9 s LEU 363 CO 0.02 -0.29 -0.03 0.54 -1.32 0.00 0.00 176.35 175.27 2hi9 s VAL 364 N 1.55 3.19 -1.30 1.68 0.11 -1.26 -1.39 120.40 122.97 2hi9 s VAL 364 Ca -0.01 -0.82 -0.18 0.00 -2.93 0.00 0.00 61.98 58.03 2hi9 s VAL 364 Cb -0.18 -2.57 0.05 0.00 -1.53 0.00 0.00 36.38 32.15 2hi9 s VAL 364 CO -0.09 0.24 1.80 0.49 -3.33 0.00 0.00 175.10 174.21 2hi9 n PHE 365 N 4.74 4.41 -1.52 1.54 3.01 -0.06 -4.65 117.46 124.94 2hi9 n PHE 365 Ca -0.17 -2.75 0.04 0.00 1.01 0.00 0.00 57.45 55.59 2hi9 n PHE 365 Cb 0.48 -2.62 0.20 0.00 -0.01 0.00 0.00 39.48 37.53 2hi9 n PHE 365 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2hi9 n ASN 366 N 8.61 1.94 -3.93 4.37 0.23 -1.26 -4.45 115.26 120.77 2hi9 n ASN 366 Ca 0.49 -3.80 -0.08 0.00 -0.53 0.00 0.00 54.58 50.66 2hi9 n ASN 366 Cb 0.45 -0.54 -0.08 0.00 -2.08 0.00 0.00 39.78 37.53 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 -3.21 0.77 0.07 -3.83 0.52 -1.26 -0.34 118.95 111.68 2hi9 s ARG 367 Ca 0.39 -1.05 -0.37 0.00 -0.52 0.00 0.00 55.73 54.18 2hi9 s ARG 367 Cb 0.37 0.30 -0.17 0.00 0.52 0.00 0.00 34.95 35.97 2hi9 s ARG 367 CO -0.05 -0.22 1.30 -2.30 0.02 0.00 0.00 175.30 174.06 2hi9 n PRO 368 N -0.01 0.99 -4.22 3.54 -0.02 -1.26 -4.97 135.00 129.06 2hi9 n PRO 368 Ca -0.15 0.36 -0.13 0.00 -2.02 0.00 0.00 63.50 61.56 2hi9 n PRO 368 Cb 0.62 -1.98 -0.10 0.00 -0.02 0.00 0.00 33.50 32.02 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 0.42 1.10 0.10 6.00 -0.71 -0.91 -4.50 117.98 119.48 2hi9 s PHE 369 Ca 0.85 -0.92 0.00 0.00 -1.04 0.00 0.00 56.93 55.82 2hi9 s PHE 369 Cb -1.00 -0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 40.16 2hi9 s PHE 369 CO 0.48 -0.12 0.25 -0.51 -1.34 0.00 0.00 175.22 173.98 2hi9 s LEU 370 N -3.12 4.34 0.00 -1.99 1.02 -0.55 0.39 118.68 118.77 2hi9 s LEU 370 Ca 0.18 0.27 0.03 0.00 0.02 0.00 0.00 54.13 54.63 2hi9 s LEU 370 Cb 0.05 -2.99 -0.01 0.00 0.02 0.00 0.00 46.19 43.27 2hi9 s LEU 370 CO -0.00 0.12 -0.08 -0.32 0.02 0.00 0.00 176.35 176.08 2hi9 s MET 371 N -2.77 0.64 0.04 1.70 -2.45 0.07 -1.16 119.30 115.37 2hi9 s MET 371 Ca 0.36 -0.37 0.03 0.00 -1.25 0.00 0.00 55.69 54.46 2hi9 s MET 371 Cb -0.12 -0.61 -0.02 0.00 1.25 0.00 0.00 34.83 35.33 2hi9 s MET 371 CO 0.28 0.16 -0.10 -0.06 1.05 0.00 0.00 175.02 176.35 2hi9 s PHE 372 N -0.36 0.91 -0.17 4.11 0.40 -0.29 -1.30 117.98 121.28 2hi9 s PHE 372 Ca 0.02 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 55.92 2hi9 s PHE 372 Cb -0.04 -0.53 0.05 0.00 0.51 0.00 0.00 43.02 43.00 2hi9 s PHE 372 CO -0.00 -0.01 -0.00 0.42 0.70 0.00 0.00 175.22 176.32 2hi9 s ILE 373 N -1.08 0.74 -0.03 0.64 1.01 -0.71 -0.33 121.20 121.44 2hi9 s ILE 373 Ca -0.04 -0.51 0.07 0.00 0.00 0.00 0.00 60.65 60.17 2hi9 s ILE 373 Cb -0.09 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 2hi9 s ILE 373 CO 0.01 -0.03 -0.25 -0.69 0.00 0.00 0.00 174.94 173.98 2hi9 s VAL 374 N 1.78 2.00 -0.48 2.92 1.01 -0.40 -0.66 120.40 126.57 2hi9 s VAL 374 Ca 0.00 -1.06 0.06 0.00 0.00 0.00 0.00 61.98 60.98 2hi9 s VAL 374 Cb -0.16 -1.67 0.18 0.00 0.00 0.00 0.00 36.38 34.73 2hi9 s VAL 374 CO -0.07 0.56 0.62 -0.62 0.00 0.00 0.00 175.10 175.59 2hi9 s ASP 375 N -0.41 -0.73 0.00 3.32 2.15 -1.26 -1.01 116.67 118.72 2hi9 s ASP 375 Ca 0.04 -1.96 0.00 0.00 0.43 0.00 0.00 52.55 51.06 2hi9 s ASP 375 Cb -0.11 1.35 0.00 0.00 -0.30 0.00 0.00 42.92 43.85 2hi9 s ASP 375 CO 0.01 -0.09 0.00 0.59 -0.17 0.00 0.00 175.17 175.51 2hi9 n ASN 376 N 3.07 0.00 -4.74 -0.34 3.02 -1.26 -4.75 115.26 110.26 2hi9 n ASN 376 Ca 0.20 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.51 2hi9 n ASN 376 Cb 0.54 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.64 2hi9 n ASN 376 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2hi9 s ASN 377 N 0.00 4.55 -0.65 6.41 0.01 -1.26 -5.06 114.94 118.94 2hi9 s ASN 377 Ca 0.00 -0.94 -0.21 0.00 -0.71 0.00 0.00 52.86 51.00 2hi9 s ASN 377 Cb 0.00 -0.57 0.09 0.00 0.41 0.00 0.00 41.25 41.17 2hi9 s ASN 377 CO 0.00 -0.45 0.87 -0.63 -1.51 0.00 0.00 177.10 175.38 2hi9 s ILE 378 N -2.52 4.55 0.13 0.60 1.01 -1.26 -4.39 121.20 119.32 2hi9 s ILE 378 Ca 0.40 -0.70 -0.14 0.00 0.00 0.00 0.00 60.65 60.21 2hi9 s ILE 378 Cb 0.01 -4.61 -0.01 0.00 0.01 0.00 0.00 42.46 37.85 2hi9 s ILE 378 CO 0.23 -1.33 1.57 -0.07 0.00 0.00 0.00 174.94 175.33 2hi9 h LEU 379 N 10.74 0.76 -7.85 2.97 4.07 -1.23 -2.99 115.31 121.77 2hi9 h LEU 379 Ca -0.26 -0.32 -0.15 0.00 0.08 0.00 0.00 57.88 57.23 2hi9 h LEU 379 Cb 1.07 -0.20 -0.20 0.00 1.08 0.00 0.00 40.66 42.41 2hi9 h LEU 379 CO 1.14 0.90 -0.56 -0.36 -1.08 0.00 0.00 178.44 178.49 2hi9 s PHE 380 N -4.94 0.15 -0.12 1.13 0.08 -1.10 -3.88 117.98 109.30 2hi9 s PHE 380 Ca -0.13 -0.34 -0.06 0.00 0.12 0.00 0.00 56.93 56.52 2hi9 s PHE 380 Cb 0.10 -0.11 0.05 0.00 -0.57 0.00 0.00 43.02 42.49 2hi9 s PHE 380 CO 0.81 -0.28 0.27 -1.17 -0.10 0.00 0.00 175.22 174.74 2hi9 s LEU 381 N -1.62 0.24 0.34 -0.37 2.96 -0.64 -1.73 118.68 117.87 2hi9 s LEU 381 Ca -0.12 0.58 -0.15 0.00 -0.22 0.00 0.00 54.13 54.21 2hi9 s LEU 381 Cb -0.06 0.80 0.03 0.00 0.50 0.00 0.00 46.19 47.46 2hi9 s LEU 381 CO -0.01 -0.18 0.70 -0.83 -1.32 0.00 0.00 176.35 174.71 2hi9 s GLY 382 N 1.47 0.43 -0.07 7.98 0.00 -0.42 -2.27 107.32 114.43 2hi9 s GLY 382 Ca -0.08 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 43.90 2hi9 s GLY 382 CO -0.09 -0.38 -0.09 1.25 0.00 0.00 0.00 173.10 173.79 2hi9 s LYS 383 N -2.95 1.37 -0.56 2.90 2.20 0.62 -0.75 119.74 122.57 2hi9 s LYS 383 Ca 0.17 -0.28 -0.13 0.00 -0.36 0.00 0.00 55.97 55.38 2hi9 s LYS 383 Cb -0.04 -1.26 0.14 0.00 -1.51 0.00 0.00 37.83 35.16 2hi9 s LYS 383 CO 0.11 -0.07 0.48 0.08 -0.36 0.00 0.00 175.35 175.60 2hi9 s VAL 384 N 0.97 4.87 -0.03 4.02 1.01 0.16 -1.71 120.40 129.70 2hi9 s VAL 384 Ca -0.09 -1.79 -0.12 0.00 0.00 0.00 0.00 61.98 59.97 2hi9 s VAL 384 Cb -0.15 -4.13 -0.32 0.00 0.00 0.00 0.00 36.38 31.78 2hi9 s VAL 384 CO 0.00 -0.86 0.75 -1.13 0.00 0.00 0.00 175.10 173.86 2hi9 h ASN 385 N 8.51 0.68 -2.80 3.32 -0.73 -1.83 -2.41 115.58 120.32 2hi9 h ASN 385 Ca -0.20 -0.93 -0.37 0.00 1.87 0.00 0.00 56.30 56.67 2hi9 h ASN 385 Cb 1.08 -0.22 -0.38 0.00 0.27 0.00 0.00 38.32 39.07 2hi9 h ASN 385 CO 0.93 1.77 -0.67 -0.60 -0.37 0.00 0.00 177.43 178.49 2hi9 s ARG 386 N -2.58 0.12 0.00 6.67 3.52 -1.26 -4.62 118.95 120.80 2hi9 s ARG 386 Ca -0.14 0.15 0.05 0.00 -0.13 0.00 0.00 55.73 55.66 2hi9 s ARG 386 Cb 0.05 -1.29 0.27 0.00 -1.56 0.00 0.00 34.95 32.42 2hi9 s ARG 386 CO 0.88 -0.61 0.75 -2.30 -0.81 0.00 0.00 175.30 173.21