#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgj s LYS 2 N 0.00 0.57 0.00 0.54 1.02 -1.26 -5.19 119.74 115.42 2hgj s LYS 2 Ca 0.00 1.16 0.00 0.00 0.02 0.00 0.00 55.97 57.15 2hgj s LYS 2 Cb 0.00 0.66 0.00 0.00 -0.52 0.00 0.00 37.83 37.97 2hgj s LYS 2 CO 0.00 -0.47 0.00 0.72 -0.92 0.00 0.00 175.35 174.68 2hgj n HIS 3 N 5.43 0.00 -3.68 3.18 8.25 -1.26 -5.11 115.22 122.04 2hgj n HIS 3 Ca -0.05 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.14 2hgj n HIS 3 Cb 0.50 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.50 2hgj n HIS 3 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hgj n GLY 4 N 5.00 3.33 2.89 -1.41 0.00 -1.26 -4.95 105.19 108.79 2hgj n GLY 4 Ca 0.00 -2.11 -0.00 0.00 0.00 0.00 0.00 46.02 43.91 2hgj n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgj s LYS 5 N -0.94 0.52 0.47 1.61 3.01 -1.26 -5.01 119.74 118.13 2hgj s LYS 5 Ca 0.29 -0.30 0.42 0.00 -1.01 0.00 0.00 55.97 55.38 2hgj s LYS 5 Cb -0.00 0.03 1.45 0.00 -1.01 0.00 0.00 37.83 38.30 2hgj s LYS 5 CO -0.17 -0.71 1.31 2.89 0.51 0.00 0.00 175.35 179.17 2hgj n ARG 6 N 3.63 0.00 0.07 1.68 -4.01 -1.26 0.20 116.66 116.97 2hgj n ARG 6 Ca 0.10 0.91 0.01 0.00 -1.04 0.00 0.00 57.85 57.83 2hgj n ARG 6 Cb 0.61 -2.10 0.05 0.00 -3.04 0.00 0.00 32.46 27.98 2hgj n ARG 6 CO 0.00 0.00 0.00 0.98 -3.04 0.00 0.00 177.63 175.57 2hgj n TYR 7 N -3.60 0.06 -0.51 2.89 9.36 -1.26 -2.18 117.16 121.92 2hgj n TYR 7 Ca 0.37 0.03 0.41 0.00 3.32 0.00 0.00 57.90 62.04 2hgj n TYR 7 Cb 1.70 -0.14 0.63 0.00 -0.63 0.00 0.00 39.34 40.89 2hgj n TYR 7 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2hgj n ARG 8 N -1.43 0.00 0.00 2.98 3.00 0.52 -0.33 116.66 121.40 2hgj n ARG 8 Ca -0.00 0.93 0.00 0.00 -0.00 0.00 0.00 57.85 58.78 2hgj n ARG 8 Cb 0.50 -2.19 0.00 0.00 0.00 0.00 0.00 32.46 30.78 2hgj n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hgj n ALA 9 N -2.63 -0.36 -0.34 5.13 0.00 -0.92 -0.61 120.51 120.78 2hgj n ALA 9 Ca 0.34 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.97 2hgj n ALA 9 Cb 1.65 0.05 0.41 0.00 0.00 0.00 0.00 19.45 21.56 2hgj n ALA 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2hgj h LEU 10 N 0.00 0.63 -0.11 0.00 5.85 -0.98 -0.26 115.31 120.44 2hgj h LEU 10 Ca 0.00 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2hgj h LEU 10 Cb 0.00 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 2hgj h LEU 10 CO 0.00 0.11 -0.41 0.25 -0.34 0.00 0.00 178.44 178.05 2hgj h LEU 11 N 0.55 -1.28 -0.83 2.25 5.85 -0.55 0.61 115.31 121.91 2hgj h LEU 11 Ca 0.63 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 59.52 2hgj h LEU 11 Cb 1.28 0.52 -0.04 0.00 0.37 0.00 0.00 40.66 42.79 2hgj h LEU 11 CO -0.43 -0.42 0.50 -0.33 -0.34 0.00 0.00 178.44 177.41 2hgj h GLU 12 N -0.49 1.13 -0.93 1.25 5.08 0.57 -1.55 114.58 119.63 2hgj h GLU 12 Ca 0.07 -0.10 0.23 0.00 -1.00 0.00 0.00 59.36 58.56 2hgj h GLU 12 Cb 0.62 -0.24 -0.17 0.00 0.50 0.00 0.00 28.75 29.46 2hgj h GLU 12 CO -0.38 0.80 -0.05 0.87 -1.00 0.00 0.00 179.01 179.24 2hgj h LYS 13 N 1.15 0.03 -6.52 2.33 1.57 0.69 -3.38 116.57 112.43 2hgj h LYS 13 Ca 0.30 -0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.55 2hgj h LYS 13 Cb -0.04 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2hgj h LYS 13 CO -0.06 0.02 0.03 0.08 -0.57 0.00 0.00 179.45 178.95 2hgj s VAL 14 N -6.10 4.72 -0.39 0.50 1.01 -0.37 -5.04 120.40 114.73 2hgj s VAL 14 Ca -0.14 0.97 0.09 0.00 0.00 0.00 0.00 61.98 62.91 2hgj s VAL 14 Cb 0.27 -3.73 0.29 0.00 0.00 0.00 0.00 36.38 33.20 2hgj s VAL 14 CO 0.77 0.08 0.62 0.47 0.00 0.00 0.00 175.10 177.05 2hgj n ASP 15 N 0.36 0.26 -4.54 3.32 9.92 -1.26 -4.89 116.55 119.72 2hgj n ASP 15 Ca -0.01 -2.84 -0.30 0.00 -0.53 0.00 0.00 54.79 51.10 2hgj n ASP 15 Cb 0.52 -0.50 -0.08 0.00 -0.64 0.00 0.00 41.12 40.41 2hgj n ASP 15 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2hgj n PRO 16 N 1.00 0.61 0.00 -0.24 -0.04 -1.26 -4.02 135.00 131.05 2hgj n PRO 16 Ca 0.22 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hgj n PRO 16 Cb 0.58 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 2hgj n PRO 16 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2hgj n ASN 17 N 14.50 0.00 -4.18 3.54 3.02 -1.26 -5.08 115.26 125.81 2hgj n ASN 17 Ca 0.48 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.81 2hgj n ASN 17 Cb 0.38 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.41 2hgj n ASN 17 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2hgj s LYS 18 N 0.00 1.17 0.00 3.52 2.20 -1.26 -5.02 119.74 120.35 2hgj s LYS 18 Ca 0.00 -0.78 0.25 0.00 -0.36 0.00 0.00 55.97 55.08 2hgj s LYS 18 Cb 0.00 -1.20 0.51 0.00 -1.51 0.00 0.00 37.83 35.63 2hgj s LYS 18 CO 0.00 0.31 1.41 -0.89 -0.36 0.00 0.00 175.35 175.82 2hgj n ILE 19 N 2.06 0.00 0.00 5.43 2.08 -1.26 -4.66 119.36 123.01 2hgj n ILE 19 Ca -0.17 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.00 2hgj n ILE 19 Cb 0.54 0.60 0.00 0.00 -0.75 0.00 0.00 39.64 40.04 2hgj n ILE 19 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2hgj n TYR 20 N -0.64 0.00 -3.79 1.39 4.02 -1.26 -2.52 117.16 114.35 2hgj n TYR 20 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.87 2hgj n TYR 20 Cb 0.37 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.60 2hgj n TYR 20 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2hgj s THR 21 N 0.00 0.06 0.00 -0.72 -4.23 -1.26 -2.36 115.64 107.12 2hgj s THR 21 Ca 0.00 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 2hgj s THR 21 Cb 0.00 -0.54 0.00 0.00 1.34 0.00 0.00 72.50 73.30 2hgj s THR 21 CO 0.00 -0.27 0.00 -0.38 -0.54 0.00 0.00 174.62 173.43 2hgj n ILE 22 N 1.51 0.00 0.16 2.99 5.41 -1.25 -1.15 119.36 127.03 2hgj n ILE 22 Ca -0.21 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.43 2hgj n ILE 22 Cb 0.56 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.42 2hgj n ILE 22 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2hgj h ASP 23 N 0.00 -0.39 -0.95 4.38 3.45 -1.92 -0.41 116.42 120.58 2hgj h ASP 23 Ca 0.00 -0.15 0.27 0.00 0.43 0.00 0.00 57.03 57.58 2hgj h ASP 23 Cb 0.00 0.10 -0.14 0.00 -0.56 0.00 0.00 39.33 38.73 2hgj h ASP 23 CO 0.00 0.05 0.44 -0.33 -1.57 0.00 0.00 179.24 177.82 2hgj h GLU 24 N -0.95 0.31 0.00 3.56 5.08 -1.79 -0.74 114.58 120.05 2hgj h GLU 24 Ca -0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2hgj h GLU 24 Cb 0.52 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2hgj h GLU 24 CO 0.08 0.21 0.00 0.00 -1.00 0.00 0.00 179.01 178.29 2hgj n ALA 25 N -2.46 0.00 -0.10 3.43 0.00 -0.30 -1.04 120.51 120.05 2hgj n ALA 25 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.70 2hgj n ALA 25 Cb 0.82 0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.36 2hgj n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgj n ALA 26 N -0.84 -0.06 -0.41 0.00 0.00 -0.18 -0.11 120.51 118.91 2hgj n ALA 26 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2hgj n ALA 26 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.36 2hgj n ALA 26 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2hgj n HIS 27 N -4.34 0.00 0.15 0.00 -0.00 -0.40 -1.34 115.22 109.29 2hgj n HIS 27 Ca 0.02 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.90 2hgj n HIS 27 Cb 0.09 -0.29 0.74 0.00 -0.00 0.00 0.00 29.99 30.53 2hgj n HIS 27 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2hgj h LEU 28 N 0.00 0.00 -0.01 2.41 4.07 0.12 -0.34 115.31 121.56 2hgj h LEU 28 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2hgj h LEU 28 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 2hgj h LEU 28 CO 0.00 0.00 0.00 1.62 -1.08 0.00 0.00 178.44 178.98 2hgj h VAL 29 N 0.00 1.21 0.12 1.22 3.04 -0.61 0.13 116.25 121.35 2hgj h VAL 29 Ca 0.12 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2hgj h VAL 29 Cb 0.57 1.61 -0.02 0.00 -2.01 0.00 0.00 31.29 31.44 2hgj h VAL 29 CO -0.00 0.16 -0.25 0.11 -1.01 0.00 0.00 177.57 176.58 2hgj h LYS 30 N -0.24 -0.38 -1.13 4.17 1.57 0.00 -1.19 116.57 119.37 2hgj h LYS 30 Ca 0.00 0.03 0.36 0.00 -1.87 0.00 0.00 60.65 59.17 2hgj h LYS 30 Cb 0.26 0.09 -0.13 0.00 0.08 0.00 0.00 32.23 32.52 2hgj h LYS 30 CO 0.00 -0.25 0.69 0.93 -0.57 0.00 0.00 179.45 180.25 2hgj h GLU 31 N -0.40 0.22 0.52 3.15 5.08 -0.98 -2.86 114.58 119.31 2hgj h GLU 31 Ca -0.01 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2hgj h GLU 31 Cb 0.38 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.58 2hgj h GLU 31 CO -0.10 0.15 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.74 2hgj h LEU 32 N 0.23 -0.59 -7.06 1.33 3.38 0.40 -3.45 115.31 109.55 2hgj h LEU 32 Ca 0.75 0.02 -0.60 0.00 0.09 0.00 0.00 57.88 58.14 2hgj h LEU 32 Cb 2.02 0.15 -0.40 0.00 0.09 0.00 0.00 40.66 42.52 2hgj h LEU 32 CO -0.49 -0.42 -0.75 0.00 0.09 0.00 0.00 178.44 176.87 2hgj s ALA 33 N -4.52 1.80 -0.58 1.53 0.00 -0.66 -4.87 121.76 114.46 2hgj s ALA 33 Ca -0.10 -2.11 0.02 0.00 0.00 0.00 0.00 51.96 49.77 2hgj s ALA 33 Cb 0.01 -1.75 0.42 0.00 0.00 0.00 0.00 23.12 21.80 2hgj s ALA 33 CO 0.31 -1.87 1.62 2.41 0.00 0.00 0.00 175.76 178.23 2hgj n THR 34 N 4.22 3.08 0.00 0.00 -1.04 -1.26 -2.68 114.28 116.59 2hgj n THR 34 Ca 0.04 -4.10 0.00 0.00 -2.04 0.00 0.00 64.05 57.94 2hgj n THR 34 Cb 0.38 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.69 2hgj n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hgj n ALA 35 N -0.66 0.00 -1.46 2.41 0.00 -1.26 -4.32 120.51 115.22 2hgj n ALA 35 Ca 0.50 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.50 2hgj n ALA 35 Cb 0.60 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.94 2hgj n ALA 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2hgj n LYS 36 N -0.80 0.31 -1.27 0.00 3.00 -1.26 -3.00 118.16 115.14 2hgj n LYS 36 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 2hgj n LYS 36 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 35.03 33.08 2hgj n LYS 36 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2hgj n PHE 37 N 10.86 0.00 -0.74 5.64 7.35 -1.26 -4.96 117.46 134.35 2hgj n PHE 37 Ca 0.56 0.00 -0.24 0.00 -0.76 0.00 0.00 57.45 57.01 2hgj n PHE 37 Cb 0.13 -1.27 -0.00 0.00 0.35 0.00 0.00 39.48 38.69 2hgj n PHE 37 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2hgj n ASP 38 N 0.00 -1.45 -4.01 -2.13 2.03 -1.16 -4.81 116.55 105.02 2hgj n ASP 38 Ca 0.00 0.49 -0.36 0.00 0.52 0.00 0.00 54.79 55.43 2hgj n ASP 38 Cb 0.00 -0.50 0.04 0.00 -0.72 0.00 0.00 41.12 39.94 2hgj n ASP 38 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2hgj n GLU 39 N 0.72 -0.01 -2.71 -0.67 4.07 -1.09 -4.89 120.64 116.05 2hgj n GLU 39 Ca 0.07 -0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.08 2hgj n GLU 39 Cb 0.21 -1.02 0.07 0.00 -0.06 0.00 0.00 31.44 30.64 2hgj n GLU 39 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 2hgj n THR 40 N -2.66 0.42 -0.79 6.31 -1.04 -1.26 -3.88 114.28 111.38 2hgj n THR 40 Ca -0.02 -2.33 -0.31 0.00 -2.04 0.00 0.00 64.05 59.36 2hgj n THR 40 Cb 0.59 0.82 0.02 0.00 -1.82 0.00 0.00 70.33 69.94 2hgj n THR 40 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2hgj n VAL 41 N -0.27 0.00 -3.62 12.58 0.31 -1.26 -4.26 118.33 121.81 2hgj n VAL 41 Ca 0.04 -0.04 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2hgj n VAL 41 Cb 0.82 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.71 2hgj n VAL 41 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2hgj s GLU 42 N -1.59 1.23 0.08 5.55 0.41 -0.04 -4.68 118.70 119.66 2hgj s GLU 42 Ca 0.29 -0.70 0.10 0.00 -0.41 0.00 0.00 54.97 54.24 2hgj s GLU 42 Cb 0.06 0.52 -0.03 0.00 -1.78 0.00 0.00 34.13 32.90 2hgj s GLU 42 CO 0.54 -0.51 -0.26 0.08 -0.49 0.00 0.00 175.26 174.62 2hgj s VAL 43 N -3.81 2.24 -0.03 2.63 1.01 -0.20 -0.90 120.40 121.34 2hgj s VAL 43 Ca 0.05 -1.51 -0.10 0.00 0.00 0.00 0.00 61.98 60.42 2hgj s VAL 43 Cb 0.00 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.47 2hgj s VAL 43 CO -0.09 0.26 0.22 -1.00 0.00 0.00 0.00 175.10 174.49 2hgj s HIS 44 N -0.91 -0.12 0.04 5.22 0.09 0.13 -1.12 115.29 118.61 2hgj s HIS 44 Ca 0.13 0.24 -0.22 0.00 -0.00 0.00 0.00 55.06 55.22 2hgj s HIS 44 Cb -0.10 0.04 0.07 0.00 -0.00 0.00 0.00 32.58 32.59 2hgj s HIS 44 CO 0.04 -0.26 1.00 0.00 -0.00 0.00 0.00 174.74 175.52 2hgj n ALA 45 N 1.92 -2.76 -2.72 -1.40 0.00 -0.42 -1.13 120.51 114.00 2hgj n ALA 45 Ca -0.19 -0.74 -0.09 0.00 0.00 0.00 0.00 53.44 52.42 2hgj n ALA 45 Cb 0.57 0.25 -0.09 0.00 0.00 0.00 0.00 19.45 20.18 2hgj n ALA 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2hgj s LYS 46 N -2.02 0.62 0.15 0.00 0.00 -0.18 -0.88 119.74 117.42 2hgj s LYS 46 Ca 0.23 -0.76 0.11 0.00 0.00 0.00 0.00 55.97 55.55 2hgj s LYS 46 Cb -0.01 0.25 -0.04 0.00 0.00 0.00 0.00 37.83 38.02 2hgj s LYS 46 CO 0.01 -0.16 -0.25 -0.48 0.00 0.00 0.00 175.35 174.47 2hgj s LEU 47 N -2.18 2.35 -1.21 2.77 2.34 -0.14 -1.00 118.68 121.61 2hgj s LEU 47 Ca -0.04 -0.78 -0.21 0.00 0.06 0.00 0.00 54.13 53.17 2hgj s LEU 47 Cb -0.01 -1.16 0.01 0.00 -0.56 0.00 0.00 46.19 44.47 2hgj s LEU 47 CO -0.05 0.15 1.79 -0.83 -1.06 0.00 0.00 176.35 176.35 2hgj s GLY 48 N -2.22 1.00 0.00 -3.48 0.00 -0.01 -4.76 107.32 97.85 2hgj s GLY 48 Ca 0.15 -2.50 0.00 0.00 0.00 0.00 0.00 44.72 42.37 2hgj s GLY 48 CO 0.07 3.06 0.00 0.29 0.00 0.00 0.00 173.10 176.51 2hgj n ILE 49 N 7.02 0.00 0.00 0.90 -5.35 -1.26 -4.25 119.36 116.43 2hgj n ILE 49 Ca 0.45 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.93 2hgj n ILE 49 Cb 0.47 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 2hgj n ILE 49 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2hgj n ASP 50 N 0.00 0.00 0.29 7.28 -0.08 -1.26 -5.01 116.55 117.78 2hgj n ASP 50 Ca 0.00 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.16 2hgj n ASP 50 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 2hgj n ASP 50 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2hgj h PRO 51 N 0.00 -0.74 0.00 -0.67 0.13 -1.93 -3.41 132.00 125.39 2hgj h PRO 51 Ca 0.00 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2hgj h PRO 51 Cb 0.00 0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.30 2hgj h PRO 51 CO 0.00 -0.49 0.00 0.54 -0.23 0.00 0.00 178.00 177.82 2hgj n ARG 52 N -4.49 0.00 -2.61 0.86 1.74 -1.26 -3.45 116.66 107.45 2hgj n ARG 52 Ca -0.09 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.56 2hgj n ARG 52 Cb 0.30 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.72 2hgj n ARG 52 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2hgj s ARG 53 N -0.04 3.72 0.00 5.56 3.00 -1.26 -4.87 118.95 125.06 2hgj s ARG 53 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 55.73 56.28 2hgj s ARG 53 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 34.95 31.04 2hgj s ARG 53 CO 0.00 -1.37 0.23 0.43 0.00 0.00 0.00 175.30 174.60 2hgj n SER 54 N 7.79 0.00 0.00 0.23 7.64 -1.22 -3.18 113.62 124.87 2hgj n SER 54 Ca 0.12 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.02 2hgj n SER 54 Cb 0.49 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.81 2hgj n SER 54 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2hgj n ASP 55 N -0.69 0.00 0.00 6.43 5.75 -1.26 -0.85 116.55 125.93 2hgj n ASP 55 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 54.79 54.31 2hgj n ASP 55 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2hgj n ASP 55 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hgj n GLN 56 N -0.71 1.99 -1.54 0.11 6.02 -1.19 -4.51 117.38 117.54 2hgj n GLN 56 Ca 0.03 -0.01 -0.37 0.00 -0.01 0.00 0.00 57.00 56.64 2hgj n GLN 56 Cb 0.01 -0.18 -0.06 0.00 1.02 0.00 0.00 30.24 31.04 2hgj n GLN 56 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2hgj n ASN 57 N -0.29 2.79 -4.27 1.08 3.02 -0.03 -4.83 115.26 112.73 2hgj n ASN 57 Ca 0.00 -2.69 -0.29 0.00 -0.03 0.00 0.00 54.58 51.56 2hgj n ASN 57 Cb 0.01 -1.37 0.17 0.00 -0.61 0.00 0.00 39.78 37.97 2hgj n ASN 57 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2hgj s VAL 58 N 7.38 2.01 0.00 2.41 1.01 -1.26 -5.01 120.40 126.94 2hgj s VAL 58 Ca 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2hgj s VAL 58 Cb 0.08 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2hgj s VAL 58 CO 0.13 0.00 0.00 -1.14 0.00 0.00 0.00 175.10 174.09 2hgj n ARG 59 N -3.66 0.00 0.00 2.72 0.63 -1.26 -3.63 116.66 111.46 2hgj n ARG 59 Ca 0.14 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 2hgj n ARG 59 Cb 0.60 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.51 2hgj n ARG 59 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2hgj n GLY 60 N -0.54 -0.55 0.00 5.14 0.00 -1.17 -4.83 105.19 103.24 2hgj n GLY 60 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2hgj n GLY 60 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2hgj n THR 61 N 0.00 0.00 0.00 2.61 5.66 -1.26 -2.04 114.28 119.25 2hgj n THR 61 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2hgj n THR 61 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2hgj n THR 61 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2hgj n VAL 62 N 2.92 0.00 -0.15 1.08 3.14 -1.26 -4.76 118.33 119.30 2hgj n VAL 62 Ca 0.00 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.51 2hgj n VAL 62 Cb 0.00 0.00 0.21 0.00 -1.06 0.00 0.00 33.84 32.99 2hgj n VAL 62 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2hgj n SER 63 N 0.00 0.05 -3.13 6.55 7.64 -1.26 -4.72 113.62 118.75 2hgj n SER 63 Ca 0.00 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2hgj n SER 63 Cb 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2hgj n SER 63 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2hgj n LEU 64 N -3.14 -3.90 -0.21 -3.43 4.77 -1.26 -4.15 117.00 105.67 2hgj n LEU 64 Ca 0.12 0.59 -0.02 0.00 -0.03 0.00 0.00 56.01 56.67 2hgj n LEU 64 Cb 0.49 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 2hgj n LEU 64 CO 0.07 -1.87 -0.08 -0.81 -1.33 0.00 0.00 177.39 173.37 2hgj n PRO 65 N 1.71 0.00 -0.07 3.23 -0.04 -1.26 -4.79 135.00 133.78 2hgj n PRO 65 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hgj n PRO 65 Cb 0.33 -0.05 0.00 0.00 -0.04 0.00 0.00 33.50 33.73 2hgj n PRO 65 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hgj n HIS 66 N -0.14 0.00 -0.88 0.54 8.25 -1.26 -4.87 115.22 116.86 2hgj n HIS 66 Ca -0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2hgj n HIS 66 Cb 0.03 -0.35 0.03 0.00 1.12 0.00 0.00 29.99 30.82 2hgj n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hgj n GLY 67 N 2.41 -2.97 2.72 -1.41 0.00 -1.21 -4.13 105.19 100.59 2hgj n GLY 67 Ca 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 2hgj n GLY 67 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2hgj n LEU 68 N 3.08 0.00 0.00 0.99 0.00 -0.81 -4.48 117.00 115.77 2hgj n LEU 68 Ca -0.02 -1.39 0.00 0.00 0.00 0.00 0.00 56.01 54.60 2hgj n LEU 68 Cb 0.63 2.32 0.00 0.00 0.00 0.00 0.00 43.42 46.37 2hgj n LEU 68 CO 0.40 -0.46 0.00 0.61 0.00 0.00 0.00 177.39 177.94 2hgj n GLY 69 N -0.46 0.00 3.52 -3.96 0.00 -0.87 -4.46 105.19 98.97 2hgj n GLY 69 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 2hgj n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hgj s LYS 70 N 0.00 0.96 0.00 1.61 -2.85 -1.26 -5.01 119.74 113.19 2hgj s LYS 70 Ca 0.00 0.41 0.00 0.00 -1.00 0.00 0.00 55.97 55.38 2hgj s LYS 70 Cb 0.00 0.46 0.00 0.00 -2.06 0.00 0.00 37.83 36.23 2hgj s LYS 70 CO 0.00 -0.26 0.00 0.94 0.10 0.00 0.00 175.35 176.13 2hgj n GLN 71 N 1.42 -1.23 -1.52 1.78 -0.06 -1.26 -5.06 117.38 111.45 2hgj n GLN 71 Ca -0.18 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 54.65 2hgj n GLN 71 Cb 0.56 0.00 -0.14 0.00 -4.06 0.00 0.00 30.24 26.60 2hgj n GLN 71 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2hgj n VAL 72 N 9.00 0.00 -0.26 1.69 0.31 -1.26 -4.88 118.33 122.93 2hgj n VAL 72 Ca 0.00 -0.49 -0.16 0.00 -0.01 0.00 0.00 64.34 63.68 2hgj n VAL 72 Cb 0.00 -1.07 0.15 0.00 -0.91 0.00 0.00 33.84 32.01 2hgj n VAL 72 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2hgj n ARG 73 N 7.24 -2.43 -3.99 5.55 1.74 -1.26 -4.60 116.66 118.91 2hgj n ARG 73 Ca 0.55 -0.76 -0.10 0.00 -0.77 0.00 0.00 57.85 56.77 2hgj n ARG 73 Cb 0.30 -1.19 -0.08 0.00 -1.02 0.00 0.00 32.46 30.48 2hgj n ARG 73 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2hgj s VAL 74 N -1.69 0.08 -0.18 1.55 1.01 -1.26 -1.37 120.40 118.53 2hgj s VAL 74 Ca 0.35 -1.47 -0.01 0.00 0.00 0.00 0.00 61.98 60.85 2hgj s VAL 74 Cb -0.06 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.47 2hgj s VAL 74 CO 0.29 -0.34 -0.13 -0.22 0.00 0.00 0.00 175.10 174.70 2hgj s LEU 75 N -2.98 2.51 -0.18 3.92 2.96 -0.36 -1.53 118.68 123.02 2hgj s LEU 75 Ca 0.18 -0.50 -0.24 0.00 -0.22 0.00 0.00 54.13 53.35 2hgj s LEU 75 Cb 0.04 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 2hgj s LEU 75 CO -0.00 0.03 0.79 0.00 -1.32 0.00 0.00 176.35 175.84 2hgj s ALA 76 N 1.17 3.53 -0.24 5.97 0.00 0.00 -1.14 121.76 131.06 2hgj s ALA 76 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2hgj s ALA 76 Cb -0.14 -3.18 0.06 0.00 0.00 0.00 0.00 23.12 19.86 2hgj s ALA 76 CO -0.05 -0.65 -0.03 0.42 0.00 0.00 0.00 175.76 175.45 2hgj s ILE 77 N 2.14 1.40 0.00 0.00 1.01 -0.04 -0.87 121.20 124.84 2hgj s ILE 77 Ca 0.36 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2hgj s ILE 77 Cb -0.16 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.59 2hgj s ILE 77 CO 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 174.94 174.90 2hgj n ALA 78 N 4.71 0.00 -2.29 9.38 0.00 -0.37 -1.11 120.51 130.83 2hgj n ALA 78 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 2hgj n ALA 78 Cb 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 2hgj n ALA 78 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2hgj s LYS 79 N 2.90 1.34 0.07 0.00 1.02 -1.26 -4.07 119.74 119.73 2hgj s LYS 79 Ca 0.00 -1.71 -0.10 0.00 0.02 0.00 0.00 55.97 54.18 2hgj s LYS 79 Cb 0.00 -0.21 0.01 0.00 -0.52 0.00 0.00 37.83 37.11 2hgj s LYS 79 CO 0.00 -0.28 0.58 0.41 -0.92 0.00 0.00 175.35 175.14 2hgj n GLY 80 N -0.41 -0.92 0.37 -3.33 0.00 -1.26 -0.24 105.19 99.41 2hgj n GLY 80 Ca -0.01 0.44 -0.07 0.00 0.00 0.00 0.00 46.02 46.38 2hgj n GLY 80 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2hgj h GLU 81 N 0.00 -0.20 -0.81 1.61 -0.00 -2.00 0.44 114.58 113.62 2hgj h GLU 81 Ca 0.08 0.01 -0.03 0.00 -0.00 0.00 0.00 59.36 59.43 2hgj h GLU 81 Cb 0.17 0.04 -0.04 0.00 -0.00 0.00 0.00 28.75 28.93 2hgj h GLU 81 CO -0.36 -0.13 0.40 0.87 -0.00 0.00 0.00 179.01 179.79 2hgj h LYS 82 N -0.20 1.16 -0.57 1.06 1.79 -1.01 -0.79 116.57 118.00 2hgj h LYS 82 Ca 0.20 -0.16 0.06 0.00 -2.18 0.00 0.00 60.65 58.56 2hgj h LYS 82 Cb 0.56 -0.21 -0.08 0.00 -1.58 0.00 0.00 32.23 30.92 2hgj h LYS 82 CO -0.68 0.89 -0.47 0.82 -1.08 0.00 0.00 179.45 178.93 2hgj h ILE 83 N 1.14 0.00 0.00 1.86 2.04 0.15 -0.09 117.51 122.61 2hgj h ILE 83 Ca 0.28 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.14 2hgj h ILE 83 Cb 0.10 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2hgj h ILE 83 CO -0.04 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.40 2hgj n LYS 84 N -4.85 0.00 0.03 2.37 4.76 -0.30 -1.07 118.16 119.09 2hgj n LYS 84 Ca -0.01 0.70 -0.10 0.00 -2.87 0.00 0.00 58.31 56.03 2hgj n LYS 84 Cb 0.25 -1.46 -0.04 0.00 -1.84 0.00 0.00 35.03 31.94 2hgj n LYS 84 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2hgj h GLU 85 N 0.00 -0.20 -0.01 1.97 4.81 -0.89 -1.04 114.58 119.22 2hgj h GLU 85 Ca 0.00 0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.02 2hgj h GLU 85 Cb 0.00 0.04 0.02 0.00 0.63 0.00 0.00 28.75 29.44 2hgj h GLU 85 CO 0.00 -0.13 -0.86 0.00 -0.73 0.00 0.00 179.01 177.29 2hgj h ALA 86 N 0.80 0.12 0.43 2.92 0.00 -1.13 -0.63 119.26 121.77 2hgj h ALA 86 Ca 0.07 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2hgj h ALA 86 Cb 0.30 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2hgj h ALA 86 CO -0.18 0.56 -0.42 1.49 0.00 0.00 0.00 179.25 180.70 2hgj h GLU 87 N 0.23 -0.82 -0.63 0.00 4.81 -1.05 -0.93 114.58 116.19 2hgj h GLU 87 Ca -0.10 0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2hgj h GLU 87 Cb 1.53 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 31.07 2hgj h GLU 87 CO 0.17 -0.54 0.26 1.49 -0.73 0.00 0.00 179.01 179.66 2hgj h GLU 88 N -0.85 0.93 -0.13 1.92 4.57 -1.26 -0.63 114.58 119.13 2hgj h GLU 88 Ca -0.05 -0.16 0.04 0.00 -1.18 0.00 0.00 59.36 58.00 2hgj h GLU 88 Cb 0.73 -0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 29.10 2hgj h GLU 88 CO -0.04 0.78 -0.50 0.00 -1.18 0.00 0.00 179.01 178.07 2hgj h ALA 89 N 1.11 -0.79 0.00 2.92 0.00 -0.96 -3.43 119.26 118.10 2hgj h ALA 89 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2hgj h ALA 89 Cb 0.19 0.93 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2hgj h ALA 89 CO -0.02 -1.04 0.00 0.41 0.00 0.00 0.00 179.25 178.61 2hgj n GLY 90 N -1.44 -0.65 3.06 0.00 0.00 -0.39 -4.38 105.19 101.39 2hgj n GLY 90 Ca -0.05 0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 2hgj n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgj s ALA 91 N 0.00 2.75 0.03 4.61 0.00 -0.26 -3.60 121.76 125.29 2hgj s ALA 91 Ca 0.00 -2.11 -0.19 0.00 0.00 0.00 0.00 51.96 49.66 2hgj s ALA 91 Cb 0.00 -1.81 -0.10 0.00 0.00 0.00 0.00 23.12 21.21 2hgj s ALA 91 CO 0.00 -1.43 1.27 -0.44 0.00 0.00 0.00 175.76 175.16 2hgj h ASP 92 N 7.74 -0.58 -3.42 0.00 5.19 -1.86 -3.41 116.42 120.08 2hgj h ASP 92 Ca -0.13 0.02 -0.60 0.00 -0.62 0.00 0.00 57.03 55.70 2hgj h ASP 92 Cb 1.03 0.15 -0.10 0.00 0.18 0.00 0.00 39.33 40.59 2hgj h ASP 92 CO 0.50 -0.41 0.21 -0.31 -3.12 0.00 0.00 179.24 176.11 2hgj s TYR 93 N -4.46 3.32 -0.20 4.55 2.02 -0.58 -5.04 117.35 116.96 2hgj s TYR 93 Ca -0.10 0.92 0.00 0.00 -0.37 0.00 0.00 57.07 57.52 2hgj s TYR 93 Cb 0.01 -2.87 0.05 0.00 -0.40 0.00 0.00 41.96 38.75 2hgj s TYR 93 CO 0.30 -0.29 -0.06 0.08 -1.57 0.00 0.00 175.55 174.01 2hgj s VAL 94 N 2.37 1.34 0.00 0.71 1.01 -1.26 -0.82 120.40 123.75 2hgj s VAL 94 Ca 0.29 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2hgj s VAL 94 Cb -0.16 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.69 2hgj s VAL 94 CO 0.09 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2hgj n GLY 95 N 4.78 2.33 0.00 4.51 0.00 -0.05 -4.89 105.19 111.86 2hgj n GLY 95 Ca -0.13 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2hgj n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgj n GLY 96 N 0.00 0.49 0.23 -0.02 0.00 -1.26 -1.24 105.19 103.40 2hgj n GLY 96 Ca 0.00 0.49 0.07 0.00 0.00 0.00 0.00 46.02 46.58 2hgj n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hgj h GLU 97 N 0.00 0.00 0.55 1.61 5.08 -1.88 0.05 114.58 119.99 2hgj h GLU 97 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2hgj h GLU 97 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2hgj h GLU 97 CO 0.00 0.21 -0.26 0.93 -1.00 0.00 0.00 179.01 178.88 2hgj h GLU 98 N 0.00 -0.71 -0.90 2.33 4.39 -1.90 -0.77 114.58 117.02 2hgj h GLU 98 Ca -0.00 0.05 0.10 0.00 0.34 0.00 0.00 59.36 59.85 2hgj h GLU 98 Cb 0.40 0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 29.15 2hgj h GLU 98 CO 0.03 -0.47 0.58 0.82 -1.16 0.00 0.00 179.01 178.80 2hgj h ILE 99 N -0.83 0.96 0.12 3.13 2.04 -1.84 -0.79 117.51 120.31 2hgj h ILE 99 Ca -0.08 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2hgj h ILE 99 Cb 0.57 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2hgj h ILE 99 CO 0.12 0.16 -0.40 0.40 0.00 0.00 0.00 178.15 178.43 2hgj h ILE 100 N 0.88 0.18 -0.10 -0.67 2.04 -0.90 0.09 117.51 119.03 2hgj h ILE 100 Ca 0.42 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.29 2hgj h ILE 100 Cb 0.42 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2hgj h ILE 100 CO -0.18 0.00 -0.21 1.56 0.00 0.00 0.00 178.15 179.32 2hgj h GLN 101 N -0.64 -0.19 -0.77 2.37 1.08 0.03 -0.19 115.11 116.80 2hgj h GLN 101 Ca 0.02 0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.35 2hgj h GLN 101 Cb 0.67 0.04 -0.12 0.00 -0.05 0.00 0.00 27.48 28.02 2hgj h GLN 101 CO -0.24 -0.13 -0.33 1.63 -0.95 0.00 0.00 178.83 178.82 2hgj n LYS 102 N -3.70 -0.21 0.05 1.46 4.76 -0.42 0.18 118.16 120.28 2hgj n LYS 102 Ca -0.02 1.18 -0.09 0.00 -2.87 0.00 0.00 58.31 56.51 2hgj n LYS 102 Cb 0.14 -1.75 -0.06 0.00 -1.84 0.00 0.00 35.03 31.52 2hgj n LYS 102 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2hgj h ILE 103 N 0.00 0.00 -0.94 -0.18 2.04 -0.29 0.73 117.51 118.86 2hgj h ILE 103 Ca 0.24 0.00 0.37 0.00 1.00 0.00 0.00 64.86 66.47 2hgj h ILE 103 Cb 0.43 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.37 2hgj h ILE 103 CO -0.76 0.00 0.54 0.18 0.00 0.00 0.00 178.15 178.11 2hgj n LEU 104 N -4.21 0.27 0.22 1.44 7.99 0.13 0.99 117.00 123.83 2hgj n LEU 104 Ca -0.05 1.37 -0.09 0.00 -0.01 0.00 0.00 56.01 57.23 2hgj n LEU 104 Cb 0.24 -0.67 -0.04 0.00 -0.11 0.00 0.00 43.42 42.83 2hgj n LEU 104 CO 0.08 -1.52 0.26 0.44 -1.51 0.00 0.00 177.39 175.14 2hgj h ASP 105 N 0.00 -0.52 0.00 -1.43 3.32 0.41 -3.48 116.42 114.72 2hgj h ASP 105 Ca 0.74 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.80 2hgj h ASP 105 Cb 2.06 0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.75 2hgj h ASP 105 CO -0.60 -0.13 0.00 0.61 -1.72 0.00 0.00 179.24 177.41 2hgj n GLY 106 N 0.15 0.00 3.80 2.75 0.00 0.28 -5.12 105.19 107.06 2hgj n GLY 106 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2hgj n GLY 106 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2hgj s TRP 107 N 0.00 3.63 0.00 1.61 -0.00 -1.10 -4.89 118.94 118.19 2hgj s TRP 107 Ca 0.00 1.57 0.00 0.00 -0.00 0.00 0.00 56.10 57.67 2hgj s TRP 107 Cb 0.00 -2.76 0.00 0.00 -0.00 0.00 0.00 33.47 30.71 2hgj s TRP 107 CO 0.00 0.24 0.00 -0.12 -0.00 0.00 0.00 176.95 177.07 2hgj n MET 108 N 0.50 0.00 -2.75 5.86 1.56 -1.26 -1.93 117.12 119.10 2hgj n MET 108 Ca 0.01 0.00 -0.08 0.00 -0.27 0.00 0.00 57.70 57.35 2hgj n MET 108 Cb 0.51 0.00 0.06 0.00 2.15 0.00 0.00 33.22 35.94 2hgj n MET 108 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2hgj n ASP 109 N 0.00 -2.69 -3.15 6.12 8.00 -1.26 -5.12 116.55 118.45 2hgj n ASP 109 Ca 0.00 -3.44 0.04 0.00 0.71 0.00 0.00 54.79 52.10 2hgj n ASP 109 Cb 0.00 1.86 -0.01 0.00 -0.02 0.00 0.00 41.12 42.95 2hgj n ASP 109 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2hgj s PHE 110 N 0.54 -1.57 -0.04 1.24 -0.12 -1.26 -4.64 117.98 112.13 2hgj s PHE 110 Ca 0.29 1.27 -0.23 0.00 -0.05 0.00 0.00 56.93 58.20 2hgj s PHE 110 Cb 0.25 0.40 -0.24 0.00 -0.63 0.00 0.00 43.02 42.81 2hgj s PHE 110 CO -0.18 -0.89 1.04 -0.44 -0.05 0.00 0.00 175.22 174.70 2hgj h ASP 111 N 7.95 0.30 -3.75 1.98 3.32 -1.80 -3.45 116.42 120.97 2hgj h ASP 111 Ca -0.12 -0.78 -0.49 0.00 0.02 0.00 0.00 57.03 55.67 2hgj h ASP 111 Cb 1.17 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 2hgj h ASP 111 CO 0.16 1.03 0.35 0.00 -1.72 0.00 0.00 179.24 179.07 2hgj s ALA 112 N -3.13 3.34 -0.03 3.45 0.00 -0.47 -3.11 121.76 121.81 2hgj s ALA 112 Ca -0.15 0.62 0.05 0.00 0.00 0.00 0.00 51.96 52.48 2hgj s ALA 112 Cb 0.01 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 2hgj s ALA 112 CO 0.76 0.20 -0.18 0.14 0.00 0.00 0.00 175.76 176.68 2hgj s VAL 113 N -1.18 1.46 -0.41 0.00 -7.23 -1.26 -1.23 120.40 110.54 2hgj s VAL 113 Ca 0.41 -0.77 0.02 0.00 -1.81 0.00 0.00 61.98 59.83 2hgj s VAL 113 Cb -0.26 -1.23 0.14 0.00 0.56 0.00 0.00 36.38 35.59 2hgj s VAL 113 CO 0.32 0.42 0.24 0.68 -0.31 0.00 0.00 175.10 176.44 2hgj s VAL 114 N -0.24 1.01 -0.20 1.32 -7.23 -0.29 -3.51 120.40 111.26 2hgj s VAL 114 Ca 0.02 -2.32 -0.08 0.00 -1.81 0.00 0.00 61.98 57.80 2hgj s VAL 114 Cb -0.09 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 2hgj s VAL 114 CO 0.01 -0.93 0.08 0.00 -0.31 0.00 0.00 175.10 173.94 2hgj s ALA 115 N 0.55 3.41 0.38 1.32 0.00 -0.16 -0.86 121.76 126.39 2hgj s ALA 115 Ca 0.18 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 2hgj s ALA 115 Cb -0.23 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 2hgj s ALA 115 CO -0.00 0.06 0.63 0.95 0.00 0.00 0.00 175.76 177.40 2hgj s THR 116 N 0.59 5.01 0.00 0.00 -4.23 -0.27 -1.00 115.64 115.74 2hgj s THR 116 Ca 0.04 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2hgj s THR 116 Cb -0.13 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.88 2hgj s THR 116 CO 0.01 -0.60 0.38 -2.65 -0.54 0.00 0.00 174.62 171.22 2hgj n PRO 117 N -1.75 0.32 -0.00 3.99 -0.02 -1.17 -1.35 135.00 135.02 2hgj n PRO 117 Ca -0.02 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.47 2hgj n PRO 117 Cb 0.55 -1.34 0.01 0.00 -0.02 0.00 0.00 33.50 32.70 2hgj n PRO 117 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2hgj n ASP 118 N 1.04 1.24 -0.33 2.55 5.68 -1.26 -4.54 116.55 120.93 2hgj n ASP 118 Ca 0.00 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 2hgj n ASP 118 Cb 0.16 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 2hgj n ASP 118 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2hgj n VAL 119 N 0.06 0.00 0.13 2.12 0.24 -1.09 -4.70 118.33 115.08 2hgj n VAL 119 Ca 0.01 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.18 2hgj n VAL 119 Cb 0.07 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.38 2hgj n VAL 119 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2hgj h MET 120 N 0.00 -0.50 -0.54 7.34 2.86 -1.45 0.32 114.93 122.96 2hgj h MET 120 Ca 0.00 0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2hgj h MET 120 Cb 0.69 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2hgj h MET 120 CO 0.00 -0.33 0.17 0.78 1.06 0.00 0.00 176.91 178.59 2hgj h GLY 121 N -0.52 0.90 -0.45 8.32 0.00 -1.92 -0.37 103.07 109.03 2hgj h GLY 121 Ca 0.02 -0.53 0.05 0.00 0.00 0.00 0.00 47.33 46.88 2hgj h GLY 121 CO -0.15 0.49 -0.41 0.00 0.00 0.00 0.00 176.54 176.47 2hgj h ALA 122 N 1.04 -0.56 0.45 3.60 0.00 -1.79 -0.86 119.26 121.14 2hgj h ALA 122 Ca 0.17 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2hgj h ALA 122 Cb 0.27 1.11 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2hgj h ALA 122 CO -0.01 -0.79 -0.21 0.28 0.00 0.00 0.00 179.25 178.52 2hgj h VAL 123 N -0.18 0.52 -0.89 0.00 2.07 -0.88 -0.40 116.25 116.48 2hgj h VAL 123 Ca 0.07 -0.33 0.23 0.00 0.82 0.00 0.00 66.70 67.49 2hgj h VAL 123 Cb 0.38 0.67 -0.16 0.00 -1.52 0.00 0.00 31.29 30.66 2hgj h VAL 123 CO -0.52 0.06 0.02 1.23 0.02 0.00 0.00 177.57 178.38 2hgj h GLY 124 N -0.81 1.07 0.00 2.17 0.00 -0.75 -0.22 103.07 104.54 2hgj h GLY 124 Ca -0.06 0.14 -0.27 0.00 0.00 0.00 0.00 47.33 47.14 2hgj h GLY 124 CO 0.10 -0.41 -1.49 1.44 0.00 0.00 0.00 176.54 176.18 2hgj n SER 125 N -5.42 1.88 -0.35 0.19 7.64 -0.35 -1.04 113.62 116.15 2hgj n SER 125 Ca 0.19 0.41 0.09 0.00 1.01 0.00 0.00 58.87 60.58 2hgj n SER 125 Cb 0.63 -0.93 0.27 0.00 -1.01 0.00 0.00 64.21 63.17 2hgj n SER 125 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2hgj h LYS 126 N -1.00 0.86 0.00 1.43 1.57 -0.99 -1.25 116.57 117.19 2hgj h LYS 126 Ca -0.40 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2hgj h LYS 126 Cb 1.32 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2hgj h LYS 126 CO -0.24 0.57 -1.08 1.28 -0.57 0.00 0.00 179.45 179.41 2hgj n LEU 127 N -4.69 0.58 -0.23 2.94 4.77 -0.10 -4.57 117.00 115.69 2hgj n LEU 127 Ca 0.20 -0.36 -0.08 0.00 -0.03 0.00 0.00 56.01 55.74 2hgj n LEU 127 Cb 0.44 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 2hgj n LEU 127 CO 0.25 0.14 0.49 1.23 -1.33 0.00 0.00 177.39 178.17 2hgj h GLY 128 N 3.78 -1.44 -4.08 -0.72 0.00 0.17 0.68 103.07 101.47 2hgj h GLY 128 Ca 0.00 0.88 -0.21 0.00 0.00 0.00 0.00 47.33 48.00 2hgj h GLY 128 CO 0.00 -0.32 -0.15 -0.96 0.00 0.00 0.00 176.54 175.11 2hgj n ARG 129 N -4.49 2.04 0.17 4.80 0.00 -1.24 -1.49 116.66 116.45 2hgj n ARG 129 Ca 0.00 -1.04 0.00 0.00 -0.00 0.00 0.00 57.85 56.81 2hgj n ARG 129 Cb 0.19 -2.03 0.00 0.00 -0.00 0.00 0.00 32.46 30.62 2hgj n ARG 129 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2hgj n ILE 130 N 2.57 0.00 -0.02 8.89 -0.00 0.22 -4.88 119.36 126.14 2hgj n ILE 130 Ca 0.44 0.00 -0.16 0.00 -0.00 0.00 0.00 62.75 63.03 2hgj n ILE 130 Cb 0.86 -0.30 -0.05 0.00 -0.00 0.00 0.00 39.64 40.15 2hgj n ILE 130 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 2hgj h LEU 131 N 0.00 0.87 -0.27 1.39 3.38 -1.03 -3.49 115.31 116.16 2hgj h LEU 131 Ca 0.00 -0.56 0.30 0.00 0.09 0.00 0.00 57.88 57.72 2hgj h LEU 131 Cb 0.00 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.40 2hgj h LEU 131 CO 0.00 1.35 -0.54 0.61 0.09 0.00 0.00 178.44 179.95 2hgj n GLY 132 N 0.63 -1.72 0.35 0.83 0.00 -0.56 -3.58 105.19 101.15 2hgj n GLY 132 Ca -0.07 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2hgj n GLY 132 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hgj n PRO 133 N -3.60 0.14 0.00 1.61 -0.04 -1.26 -3.64 135.00 128.21 2hgj n PRO 133 Ca -0.01 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.48 2hgj n PRO 133 Cb 0.64 -1.05 0.16 0.00 -0.04 0.00 0.00 33.50 33.21 2hgj n PRO 133 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2hgj n ARG 134 N 0.15 0.39 -1.43 0.54 0.63 -1.23 -4.74 116.66 110.97 2hgj n ARG 134 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2hgj n ARG 134 Cb 0.02 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 31.72 2hgj n ARG 134 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2hgj n GLY 135 N -0.15 0.23 0.00 5.14 0.00 -1.24 -4.97 105.19 104.21 2hgj n GLY 135 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2hgj n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hgj n LEU 136 N -1.15 0.00 -4.63 0.99 4.77 -1.18 -4.01 117.00 111.78 2hgj n LEU 136 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 2hgj n LEU 136 Cb 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 2hgj n LEU 136 CO 0.00 0.00 1.34 -0.22 -1.33 0.00 0.00 177.39 177.18 2hgj s LEU 137 N -1.10 3.92 -0.31 2.23 0.20 -1.26 -4.39 118.68 117.97 2hgj s LEU 137 Ca 0.00 1.63 -0.33 0.00 0.69 0.00 0.00 54.13 56.11 2hgj s LEU 137 Cb 0.00 -3.53 -0.10 0.00 -0.43 0.00 0.00 46.19 42.13 2hgj s LEU 137 CO 0.00 -1.21 2.20 -2.65 -0.29 0.00 0.00 176.35 174.39 2hgj n PRO 138 N 7.58 1.32 -4.02 0.98 -0.02 -1.26 -4.90 135.00 134.67 2hgj n PRO 138 Ca 0.18 0.36 -0.35 0.00 -2.02 0.00 0.00 63.50 61.67 2hgj n PRO 138 Cb 0.45 -2.67 -0.14 0.00 -0.02 0.00 0.00 33.50 31.12 2hgj n PRO 138 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2hgj s ASN 139 N 7.56 4.23 -0.28 2.55 3.84 -1.26 -4.74 114.94 126.84 2hgj s ASN 139 Ca 1.07 -0.39 -0.19 0.00 0.21 0.00 0.00 52.86 53.56 2hgj s ASN 139 Cb -0.72 -1.72 -0.21 0.00 -0.55 0.00 0.00 41.25 38.06 2hgj s ASN 139 CO 0.45 0.01 1.42 -0.81 -2.79 0.00 0.00 177.10 175.38 2hgj n PRO 140 N 4.62 0.02 0.00 0.43 -0.04 -1.26 -2.43 135.00 136.34 2hgj n PRO 140 Ca -0.18 -0.84 0.00 0.00 -0.04 0.00 0.00 63.50 62.44 2hgj n PRO 140 Cb 0.51 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 2hgj n PRO 140 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2hgj n LYS 141 N 6.61 0.00 -2.69 0.54 4.81 -1.26 -4.99 118.16 121.18 2hgj n LYS 141 Ca 0.29 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.67 2hgj n LYS 141 Cb 0.41 0.00 0.11 0.00 0.02 0.00 0.00 35.03 35.57 2hgj n LYS 141 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hgj n ALA 142 N 0.00 1.71 -2.40 3.14 0.00 -1.02 -4.92 120.51 117.02 2hgj n ALA 142 Ca 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 53.44 51.99 2hgj n ALA 142 Cb 0.00 -0.96 -0.00 0.00 0.00 0.00 0.00 19.45 18.48 2hgj n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgj n GLY 143 N -0.70 -0.46 0.02 0.00 0.00 -1.26 -4.71 105.19 98.08 2hgj n GLY 143 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.00 2hgj n GLY 143 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hgj n THR 144 N -2.50 0.29 -3.96 2.61 -2.24 -1.23 -4.66 114.28 102.58 2hgj n THR 144 Ca -0.02 -0.36 -0.13 0.00 -2.27 0.00 0.00 64.05 61.27 2hgj n THR 144 Cb 0.48 -0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.46 2hgj n THR 144 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2hgj s VAL 145 N -2.65 0.13 -5.00 2.28 1.01 -1.26 -0.98 120.40 113.93 2hgj s VAL 145 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2hgj s VAL 145 Cb 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.32 2hgj s VAL 145 CO 0.50 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2hgj n GLY 146 N 3.09 -0.92 0.22 4.51 0.00 -0.17 -4.76 105.19 107.15 2hgj n GLY 146 Ca -0.13 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.45 2hgj n GLY 146 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2hgj h PHE 147 N 0.00 -0.47 -0.30 1.61 3.04 -1.94 -3.08 116.94 115.80 2hgj h PHE 147 Ca 0.00 -0.01 -0.71 0.00 3.98 0.00 0.00 57.97 61.23 2hgj h PHE 147 Cb 0.00 0.16 -0.05 0.00 2.56 0.00 0.00 35.95 38.61 2hgj h PHE 147 CO 0.00 -0.29 3.03 0.27 -2.02 0.00 0.00 178.31 179.30 2hgj n ASN 148 N -4.48 5.13 -0.30 0.41 6.94 -1.26 -4.63 115.26 117.07 2hgj n ASN 148 Ca -0.06 -2.86 0.01 0.00 -0.02 0.00 0.00 54.58 51.65 2hgj n ASN 148 Cb 0.20 -1.60 0.20 0.00 -2.36 0.00 0.00 39.78 36.22 2hgj n ASN 148 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 2hgj h ILE 149 N 3.71 1.17 -0.41 1.53 2.10 -1.92 0.21 117.51 123.90 2hgj h ILE 149 Ca 0.60 -0.39 0.07 0.00 1.08 0.00 0.00 64.86 66.22 2hgj h ILE 149 Cb 0.56 -0.07 -0.06 0.00 -1.09 0.00 0.00 36.82 36.16 2hgj h ILE 149 CO 1.81 0.21 0.02 1.23 -1.08 0.00 0.00 178.15 180.34 2hgj h GLY 150 N 1.14 0.43 0.89 8.18 0.00 -1.82 -0.53 103.07 111.36 2hgj h GLY 150 Ca 0.35 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 2hgj h GLY 150 CO -0.10 -0.09 -0.05 0.83 0.00 0.00 0.00 176.54 177.13 2hgj h GLU 151 N 0.13 -0.13 -0.10 4.80 5.08 -0.98 0.38 114.58 123.76 2hgj h GLU 151 Ca 0.20 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2hgj h GLU 151 Cb 0.28 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2hgj h GLU 151 CO -0.32 0.01 0.04 0.82 -1.00 0.00 0.00 179.01 178.56 2hgj h ILE 152 N -0.25 1.14 -0.68 3.13 2.04 -0.79 -0.81 117.51 121.30 2hgj h ILE 152 Ca -0.01 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 2hgj h ILE 152 Cb 0.21 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2hgj h ILE 152 CO 0.02 0.12 0.18 0.40 0.00 0.00 0.00 178.15 178.87 2hgj h ILE 153 N 0.01 1.26 0.00 -0.67 2.04 -1.16 -0.81 117.51 118.18 2hgj h ILE 153 Ca 0.03 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2hgj h ILE 153 Cb 0.15 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2hgj h ILE 153 CO -0.00 0.35 0.00 -1.14 0.00 0.00 0.00 178.15 177.36 2hgj n ARG 154 N -4.29 0.00 -0.20 2.37 0.63 0.12 -0.73 116.66 114.55 2hgj n ARG 154 Ca 0.05 0.74 0.03 0.00 -0.92 0.00 0.00 57.85 57.74 2hgj n ARG 154 Cb 0.24 -1.22 0.29 0.00 0.45 0.00 0.00 32.46 32.21 2hgj n ARG 154 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2hgj h GLU 155 N 0.00 0.89 -0.86 -0.14 4.57 -1.08 0.33 114.58 118.29 2hgj h GLU 155 Ca 0.00 -0.05 0.18 0.00 -1.18 0.00 0.00 59.36 58.31 2hgj h GLU 155 Cb 0.00 -0.20 -0.16 0.00 -0.16 0.00 0.00 28.75 28.23 2hgj h GLU 155 CO 0.00 0.59 -0.17 -0.89 -1.18 0.00 0.00 179.01 177.36 2hgj n ILE 156 N -4.45 -0.36 0.08 2.32 5.41 0.09 -0.34 119.36 122.11 2hgj n ILE 156 Ca 0.09 1.95 -0.22 0.00 1.00 0.00 0.00 62.75 65.56 2hgj n ILE 156 Cb 0.11 -2.72 -0.15 0.00 -0.71 0.00 0.00 39.64 36.16 2hgj n ILE 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2hgj h LYS 157 N 0.00 0.39 -0.46 0.38 3.64 0.41 -3.35 116.57 117.57 2hgj h LYS 157 Ca 0.43 -0.67 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 2hgj h LYS 157 Cb 0.72 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 2hgj h LYS 157 CO -0.87 1.32 0.25 0.00 -2.27 0.00 0.00 179.45 177.88 2hgj h ALA 158 N 0.09 1.56 0.00 5.00 0.00 0.13 -2.27 119.26 123.77 2hgj h ALA 158 Ca -0.24 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2hgj h ALA 158 Cb 1.92 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2hgj h ALA 158 CO 0.19 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.21 2hgj n GLY 159 N -1.30 -1.73 3.79 0.00 0.00 -0.11 -1.93 105.19 103.91 2hgj n GLY 159 Ca 0.04 0.82 -0.29 0.00 0.00 0.00 0.00 46.02 46.58 2hgj n GLY 159 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hgj s ARG 160 N 0.00 2.20 -0.28 1.61 3.00 -1.13 -4.53 118.95 119.82 2hgj s ARG 160 Ca 0.00 -2.18 -0.37 0.00 -1.00 0.00 0.00 55.73 52.18 2hgj s ARG 160 Cb 0.00 -1.77 0.16 0.00 0.00 0.00 0.00 34.95 33.34 2hgj s ARG 160 CO 0.00 -0.37 1.36 0.96 0.00 0.00 0.00 175.30 177.26 2hgj s ILE 161 N -2.79 0.00 0.28 4.11 -0.00 -1.26 -4.95 121.20 116.59 2hgj s ILE 161 Ca 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.86 2hgj s ILE 161 Cb 0.02 -1.00 -0.02 0.00 -0.00 0.00 0.00 42.46 41.46 2hgj s ILE 161 CO 0.13 0.00 0.31 -0.70 -0.00 0.00 0.00 174.94 174.68 2hgj s GLU 162 N -1.89 1.58 0.19 0.37 2.12 -1.26 -4.23 118.70 115.58 2hgj s GLU 162 Ca 0.11 -1.70 0.09 0.00 0.36 0.00 0.00 54.97 53.83 2hgj s GLU 162 Cb -0.01 0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.70 2hgj s GLU 162 CO -0.04 -0.60 -0.08 -0.06 -0.54 0.00 0.00 175.26 173.95 2hgj s PHE 163 N -3.67 2.65 0.00 5.30 2.99 -0.87 -4.82 117.98 119.56 2hgj s PHE 163 Ca 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 56.93 57.06 2hgj s PHE 163 Cb 0.03 -1.27 0.00 0.00 0.00 0.00 0.00 43.02 41.77 2hgj s PHE 163 CO 0.18 0.53 0.00 0.54 -0.00 0.00 0.00 175.22 176.47 2hgj n ARG 164 N -0.10 0.00 -1.53 0.44 5.12 -1.26 -3.03 116.66 116.29 2hgj n ARG 164 Ca -0.10 0.00 -0.56 0.00 -1.93 0.00 0.00 57.85 55.26 2hgj n ARG 164 Cb 0.56 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.78 2hgj n ARG 164 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2hgj n ASN 165 N 0.00 1.91 -4.20 0.55 6.94 -1.24 -4.65 115.26 114.57 2hgj n ASN 165 Ca 0.00 0.78 -0.29 0.00 -0.02 0.00 0.00 54.58 55.05 2hgj n ASN 165 Cb 0.00 -1.12 0.22 0.00 -2.36 0.00 0.00 39.78 36.52 2hgj n ASN 165 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2hgj s ASP 166 N 5.26 1.51 0.00 0.53 -1.08 1.14 -4.66 116.67 119.37 2hgj s ASP 166 Ca 1.07 0.91 0.00 0.00 -0.52 0.00 0.00 52.55 54.01 2hgj s ASP 166 Cb -1.11 -1.36 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 2hgj s ASP 166 CO 0.61 -3.79 0.00 2.29 0.52 0.00 0.00 175.17 174.80 2hgj n LYS 167 N -4.58 0.00 -0.52 4.34 2.85 -1.26 -0.81 118.16 118.19 2hgj n LYS 167 Ca 0.09 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.40 2hgj n LYS 167 Cb 0.58 0.00 0.20 0.00 -0.65 0.00 0.00 35.03 35.16 2hgj n LYS 167 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2hgj n THR 168 N -2.22 2.23 0.00 0.58 -2.24 -1.26 -4.76 114.28 106.61 2hgj n THR 168 Ca 0.00 -2.77 0.00 0.00 -2.27 0.00 0.00 64.05 59.01 2hgj n THR 168 Cb 0.00 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 2hgj n THR 168 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hgj n GLY 169 N -1.14 1.81 3.32 3.38 0.00 0.01 -4.91 105.19 107.66 2hgj n GLY 169 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 2hgj n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgj s ALA 170 N -2.00 2.03 0.23 4.61 0.00 -1.23 -0.97 121.76 124.42 2hgj s ALA 170 Ca 0.00 -1.30 0.09 0.00 0.00 0.00 0.00 51.96 50.75 2hgj s ALA 170 Cb 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 2hgj s ALA 170 CO 0.00 0.44 -0.16 -1.50 0.00 0.00 0.00 175.76 174.54 2hgj s ILE 171 N -1.06 1.97 -0.04 0.00 2.07 -0.06 0.36 121.20 124.44 2hgj s ILE 171 Ca 0.09 -2.27 -0.01 0.00 -1.41 0.00 0.00 60.65 57.05 2hgj s ILE 171 Cb -0.10 -2.15 0.03 0.00 0.13 0.00 0.00 42.46 40.37 2hgj s ILE 171 CO 0.04 -0.51 0.07 -1.38 -1.91 0.00 0.00 174.94 171.25 2hgj s HIS 172 N -2.83 -0.05 -0.16 3.50 -3.43 -1.26 -1.31 115.29 109.76 2hgj s HIS 172 Ca 0.25 0.25 -0.34 0.00 -0.80 0.00 0.00 55.06 54.42 2hgj s HIS 172 Cb -0.02 -0.15 0.14 0.00 -1.43 0.00 0.00 32.58 31.12 2hgj s HIS 172 CO 0.10 -0.11 1.29 0.00 -2.00 0.00 0.00 174.74 174.02 2hgj s ALA 173 N 0.96 -2.18 0.06 -1.38 0.00 -0.27 -4.90 121.76 114.04 2hgj s ALA 173 Ca -0.08 1.38 -0.13 0.00 0.00 0.00 0.00 51.96 53.13 2hgj s ALA 173 Cb -0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 23.12 22.93 2hgj s ALA 173 CO -0.04 -0.74 0.43 -1.25 0.00 0.00 0.00 175.76 174.16 2hgj s PRO 174 N -2.31 3.87 -0.28 0.00 0.04 -1.26 -1.03 135.00 134.03 2hgj s PRO 174 Ca 0.12 0.34 0.20 0.00 0.04 0.00 0.00 61.00 61.70 2hgj s PRO 174 Cb 0.01 -3.09 0.48 0.00 0.04 0.00 0.00 34.50 31.95 2hgj s PRO 174 CO -0.04 0.60 1.18 1.33 0.04 0.00 0.00 177.00 180.11 2hgj n VAL 175 N 1.29 0.99 0.00 -0.36 0.24 -1.26 -4.92 118.33 114.30 2hgj n VAL 175 Ca -0.10 -2.56 0.00 0.00 -2.04 0.00 0.00 64.34 59.64 2hgj n VAL 175 Cb 0.52 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.07 2hgj n VAL 175 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hgj n GLY 176 N -0.71 -1.18 0.00 7.63 0.00 -1.26 -1.87 105.19 107.79 2hgj n GLY 176 Ca 0.03 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2hgj n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hgj n LYS 177 N 0.00 0.00 0.00 1.61 4.76 -1.26 -4.57 118.16 118.70 2hgj n LYS 177 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2hgj n LYS 177 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2hgj n LYS 177 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hgj n ALA 178 N 0.00 0.00 0.24 7.82 0.00 -1.25 -2.51 120.51 124.81 2hgj n ALA 178 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2hgj n ALA 178 Cb 0.00 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.04 2hgj n ALA 178 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2hgj h SER 179 N 0.00 0.00 0.00 0.00 4.64 -1.89 -3.42 113.55 112.88 2hgj h SER 179 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hgj h SER 179 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2hgj h SER 179 CO 0.00 0.11 0.00 0.33 -0.87 0.00 0.00 176.83 176.40 2hgj n PHE 180 N -4.33 0.00 -0.91 4.77 7.35 -1.04 -4.53 117.46 118.77 2hgj n PHE 180 Ca -0.03 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.31 2hgj n PHE 180 Cb 0.18 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.96 2hgj n PHE 180 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2hgj n PRO 181 N 0.00 0.00 -0.15 -7.13 -0.02 -1.26 -4.68 135.00 121.77 2hgj n PRO 181 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.43 2hgj n PRO 181 Cb 0.00 -0.79 0.02 0.00 -0.02 0.00 0.00 33.50 32.70 2hgj n PRO 181 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2hgj h PRO 182 N 2.49 -0.11 -0.71 0.52 0.13 -1.90 0.22 132.00 132.63 2hgj h PRO 182 Ca -0.24 0.01 0.14 0.00 -0.87 0.00 0.00 66.00 65.04 2hgj h PRO 182 Cb 0.73 0.03 -0.10 0.00 0.13 0.00 0.00 31.00 31.79 2hgj h PRO 182 CO 0.49 -0.08 0.23 0.93 -0.23 0.00 0.00 178.00 179.35 2hgj h GLU 183 N -0.12 0.35 -0.38 0.86 3.07 -1.91 0.36 114.58 116.82 2hgj h GLU 183 Ca 0.22 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.11 2hgj h GLU 183 Cb 0.46 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.25 2hgj h GLU 183 CO -0.55 0.23 0.12 0.87 -1.40 0.00 0.00 179.01 178.28 2hgj h LYS 184 N 0.36 0.26 -0.69 2.33 1.57 -0.97 0.63 116.57 120.06 2hgj h LYS 184 Ca 0.39 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.22 2hgj h LYS 184 Cb 0.60 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 2hgj h LYS 184 CO -0.42 0.17 0.38 -0.07 -0.57 0.00 0.00 179.45 178.94 2hgj h LEU 185 N 0.26 0.56 -0.29 2.94 3.38 0.37 -0.86 115.31 121.68 2hgj h LEU 185 Ca 0.17 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.24 2hgj h LEU 185 Cb 0.17 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2hgj h LEU 185 CO -0.19 0.36 -0.13 0.00 0.09 0.00 0.00 178.44 178.57 2hgj h ALA 186 N 1.36 0.11 0.41 1.53 0.00 0.90 0.16 119.26 123.73 2hgj h ALA 186 Ca 0.31 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2hgj h ALA 186 Cb 0.21 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2hgj h ALA 186 CO -0.19 -0.52 -0.52 0.22 0.00 0.00 0.00 179.25 178.23 2hgj h ASP 187 N -0.08 -1.47 -0.47 0.00 -0.00 0.10 -0.11 116.42 114.40 2hgj h ASP 187 Ca 0.15 0.13 -0.04 0.00 -0.00 0.00 0.00 57.03 57.27 2hgj h ASP 187 Cb 0.31 0.50 -0.02 0.00 -0.00 0.00 0.00 39.33 40.11 2hgj h ASP 187 CO -0.34 -0.65 0.16 -1.13 -0.00 0.00 0.00 179.24 177.28 2hgj h ASN 188 N -0.95 0.72 0.00 2.28 -0.73 -1.13 -0.37 115.58 115.40 2hgj h ASN 188 Ca -0.05 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.01 2hgj h ASN 188 Cb 0.86 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 39.26 2hgj h ASN 188 CO -0.12 0.69 0.00 -0.38 -0.37 0.00 0.00 177.43 177.24 2hgj n ILE 189 N -4.30 0.00 -0.32 2.57 5.41 0.04 -0.92 119.36 121.84 2hgj n ILE 189 Ca 0.04 1.29 0.15 0.00 1.00 0.00 0.00 62.75 65.22 2hgj n ILE 189 Cb 0.20 -1.99 0.33 0.00 -0.71 0.00 0.00 39.64 37.47 2hgj n ILE 189 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2hgj h ARG 190 N 0.00 0.48 -0.44 0.38 9.65 -0.87 0.77 114.38 124.34 2hgj h ARG 190 Ca 0.00 -0.03 0.08 0.00 -1.10 0.00 0.00 59.98 58.93 2hgj h ARG 190 Cb 0.00 -0.11 -0.07 0.00 -1.39 0.00 0.00 29.97 28.40 2hgj h ARG 190 CO 0.00 0.31 0.02 0.00 2.80 0.00 0.00 179.97 183.11 2hgj h ALA 191 N 1.71 0.43 -0.66 2.80 0.00 -0.57 0.19 119.26 123.15 2hgj h ALA 191 Ca 0.59 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.54 2hgj h ALA 191 Cb 1.10 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2hgj h ALA 191 CO -0.50 -0.37 0.12 0.35 0.00 0.00 0.00 179.25 178.85 2hgj h PHE 192 N 0.13 1.15 -0.14 0.00 3.04 0.97 -0.70 116.94 121.39 2hgj h PHE 192 Ca 0.22 -0.15 0.01 0.00 3.98 0.00 0.00 57.97 62.03 2hgj h PHE 192 Cb 0.31 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 2hgj h PHE 192 CO -0.27 0.96 -0.08 -0.89 -2.02 0.00 0.00 178.31 176.01 2hgj n ILE 193 N -4.25 -0.09 0.02 1.41 5.41 0.47 -0.80 119.36 121.53 2hgj n ILE 193 Ca 0.04 1.53 -0.01 0.00 1.00 0.00 0.00 62.75 65.31 2hgj n ILE 193 Cb 0.28 -2.01 -0.01 0.00 -0.71 0.00 0.00 39.64 37.19 2hgj n ILE 193 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2hgj h ARG 194 N 0.00 -0.07 -0.39 0.38 2.47 -0.90 0.45 114.38 116.32 2hgj h ARG 194 Ca 0.02 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.81 2hgj h ARG 194 Cb 0.06 0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.33 2hgj h ARG 194 CO -0.13 -0.05 -0.15 0.00 0.56 0.00 0.00 179.97 180.20 2hgj n ALA 195 N -2.36 -0.05 -0.00 0.04 0.00 -0.29 0.13 120.51 117.98 2hgj n ALA 195 Ca -0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2hgj n ALA 195 Cb 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.31 2hgj n ALA 195 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2hgj n LEU 196 N -4.58 0.00 -0.22 0.00 7.94 0.02 -1.21 117.00 118.95 2hgj n LEU 196 Ca 0.04 1.00 0.21 0.00 -1.11 0.00 0.00 56.01 56.15 2hgj n LEU 196 Cb 0.16 -0.50 0.38 0.00 0.53 0.00 0.00 43.42 43.99 2hgj n LEU 196 CO -0.05 -0.50 0.69 -0.62 -1.11 0.00 0.00 177.39 175.80 2hgj n GLU 197 N -2.01 -0.03 0.10 1.96 1.02 0.34 0.14 120.64 122.16 2hgj n GLU 197 Ca 0.00 0.85 -0.04 0.00 -0.02 0.00 0.00 57.16 57.95 2hgj n GLU 197 Cb 0.00 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 29.83 2hgj n GLU 197 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hgj h ALA 198 N 1.21 -0.63 -1.66 0.62 0.00 -0.69 -3.18 119.26 114.94 2hgj h ALA 198 Ca 0.54 -0.06 0.49 0.00 0.00 0.00 0.00 54.91 55.88 2hgj h ALA 198 Cb 1.50 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.33 2hgj h ALA 198 CO -0.45 -0.61 1.18 0.45 0.00 0.00 0.00 179.25 179.83 2hgj h HIS 199 N -0.46 0.07 0.00 0.00 3.86 0.26 -3.42 115.15 115.47 2hgj h HIS 199 Ca -0.03 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.95 2hgj h HIS 199 Cb 0.22 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 2hgj h HIS 199 CO 0.08 -0.02 0.48 1.17 0.86 0.00 0.00 177.93 180.50 2hgj n LYS 200 N -4.11 0.00 -1.94 2.45 4.81 -0.31 -4.82 118.16 114.24 2hgj n LYS 200 Ca 0.38 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.41 2hgj n LYS 200 Cb 1.71 -0.50 -0.02 0.00 0.02 0.00 0.00 35.03 36.24 2hgj n LYS 200 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2hgj s PRO 201 N 2.30 4.22 0.00 1.64 0.04 -1.26 -4.87 135.00 137.07 2hgj s PRO 201 Ca 0.42 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.84 2hgj s PRO 201 Cb -0.48 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 30.98 2hgj s PRO 201 CO 0.21 -0.47 0.68 -0.85 0.04 0.00 0.00 177.00 176.60 2hgj n GLU 202 N 2.14 0.00 -0.32 4.56 -0.00 -1.26 -2.14 120.64 123.62 2hgj n GLU 202 Ca 0.07 0.20 0.05 0.00 -0.00 0.00 0.00 57.16 57.48 2hgj n GLU 202 Cb 0.39 -1.52 0.19 0.00 -0.00 0.00 0.00 31.44 30.51 2hgj n GLU 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2hgj n GLY 203 N -1.18 1.48 3.80 -1.84 0.00 -1.26 -4.93 105.19 101.26 2hgj n GLY 203 Ca 0.00 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 2hgj n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgj s ALA 204 N -1.68 2.88 -0.40 4.61 0.00 -0.91 -4.97 121.76 121.29 2hgj s ALA 204 Ca 0.27 0.59 0.08 0.00 0.00 0.00 0.00 51.96 52.90 2hgj s ALA 204 Cb 0.17 -3.24 0.27 0.00 0.00 0.00 0.00 23.12 20.32 2hgj s ALA 204 CO 0.14 -0.30 0.61 1.17 0.00 0.00 0.00 175.76 177.38 2hgj n LYS 205 N -0.98 0.77 0.00 0.00 3.00 -1.26 -5.09 118.16 114.59 2hgj n LYS 205 Ca 0.09 -3.06 0.00 0.00 -0.00 0.00 0.00 58.31 55.35 2hgj n LYS 205 Cb 0.53 -1.31 0.00 0.00 0.00 0.00 0.00 35.03 34.24 2hgj n LYS 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hgj n GLY 206 N 1.23 0.29 3.56 3.14 0.00 -1.26 -5.01 105.19 107.14 2hgj n GLY 206 Ca 0.20 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 2hgj n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hgj s THR 207 N -2.52 3.77 0.00 2.61 2.01 -1.26 -4.89 115.64 115.36 2hgj s THR 207 Ca 0.00 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.64 2hgj s THR 207 Cb 0.00 -4.81 0.00 0.00 0.01 0.00 0.00 72.50 67.70 2hgj s THR 207 CO 0.00 -1.72 0.60 0.33 -0.69 0.00 0.00 174.62 173.13 2hgj n PHE 208 N 9.94 0.00 -1.54 4.92 7.35 -1.26 -3.95 117.46 132.92 2hgj n PHE 208 Ca 0.26 0.00 -0.45 0.00 -0.76 0.00 0.00 57.45 56.50 2hgj n PHE 208 Cb 0.50 -0.30 -0.05 0.00 0.35 0.00 0.00 39.48 39.98 2hgj n PHE 208 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2hgj n LEU 209 N -1.40 2.75 0.00 -2.13 0.00 -1.26 -0.83 117.00 114.13 2hgj n LEU 209 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 56.01 56.23 2hgj n LEU 209 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 43.42 41.97 2hgj n LEU 209 CO 0.00 -0.77 0.00 0.54 0.00 0.00 0.00 177.39 177.16 2hgj n ARG 210 N 8.59 3.32 -0.97 1.96 1.74 -0.17 -4.91 116.66 126.22 2hgj n ARG 210 Ca 0.35 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 57.02 2hgj n ARG 210 Cb 0.37 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.72 2hgj n ARG 210 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2hgj n SER 211 N 0.00 0.47 -4.29 0.55 3.41 -1.14 -4.66 113.62 107.97 2hgj n SER 211 Ca 0.00 0.42 -0.45 0.00 -0.26 0.00 0.00 58.87 58.57 2hgj n SER 211 Cb 0.00 -0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 63.25 2hgj n SER 211 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2hgj s VAL 212 N 4.95 5.28 -0.07 -3.33 1.01 -1.26 -1.01 120.40 125.96 2hgj s VAL 212 Ca 0.91 -2.43 0.00 0.00 0.00 0.00 0.00 61.98 60.47 2hgj s VAL 212 Cb -1.07 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 30.99 2hgj s VAL 212 CO 0.46 -0.99 -0.06 -0.31 0.00 0.00 0.00 175.10 174.20 2hgj s TYR 213 N 0.30 2.95 -0.06 5.22 1.51 -0.28 -0.88 117.35 126.11 2hgj s TYR 213 Ca 0.16 0.01 0.06 0.00 -1.01 0.00 0.00 57.07 56.28 2hgj s TYR 213 Cb -0.14 -1.73 -0.01 0.00 -0.11 0.00 0.00 41.96 39.97 2hgj s TYR 213 CO -0.07 0.31 -0.24 0.08 -1.11 0.00 0.00 175.55 174.53 2hgj s VAL 214 N -0.74 2.16 0.38 0.71 1.01 -0.19 -0.70 120.40 123.02 2hgj s VAL 214 Ca 0.11 -1.03 -0.16 0.00 0.00 0.00 0.00 61.98 60.90 2hgj s VAL 214 Cb -0.11 -1.79 0.06 0.00 0.00 0.00 0.00 36.38 34.54 2hgj s VAL 214 CO 0.02 0.57 0.80 0.42 0.00 0.00 0.00 175.10 176.91 2hgj s THR 215 N -0.18 0.00 0.20 3.92 -4.23 -0.08 -1.18 115.64 114.09 2hgj s THR 215 Ca -0.03 -0.98 0.10 0.00 -1.18 0.00 0.00 61.69 59.60 2hgj s THR 215 Cb -0.14 -2.89 -0.04 0.00 1.34 0.00 0.00 72.50 70.77 2hgj s THR 215 CO 0.04 0.00 -0.15 0.42 -0.54 0.00 0.00 174.62 174.39 2hgj s THR 216 N -2.29 2.87 0.00 3.99 -4.23 -0.33 -0.86 115.64 114.79 2hgj s THR 216 Ca 0.16 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 2hgj s THR 216 Cb -0.05 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2hgj s THR 216 CO 0.11 -0.15 0.04 0.41 -0.54 0.00 0.00 174.62 174.49 2hgj n THR 217 N -0.00 0.00 -3.55 3.99 -1.04 -1.26 -2.94 114.28 109.48 2hgj n THR 217 Ca -0.11 0.32 -0.41 0.00 -2.04 0.00 0.00 64.05 61.82 2hgj n THR 217 Cb 0.56 -0.61 -0.08 0.00 -1.82 0.00 0.00 70.33 68.39 2hgj n THR 217 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2hgj s MET 218 N -0.13 2.69 0.00 -2.82 1.75 -1.26 -4.96 119.30 114.57 2hgj s MET 218 Ca 0.00 -2.07 0.00 0.00 -1.25 0.00 0.00 55.69 52.37 2hgj s MET 218 Cb 0.00 -3.97 0.00 0.00 2.84 0.00 0.00 34.83 33.70 2hgj s MET 218 CO 0.00 -1.21 0.00 0.41 -0.65 0.00 0.00 175.02 173.57 2hgj n GLY 219 N 4.42 0.88 1.87 2.11 0.00 -1.15 -4.92 105.19 108.40 2hgj n GLY 219 Ca -0.00 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 2hgj n GLY 219 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2hgj n PRO 220 N 0.00 -1.81 -3.63 1.61 -0.02 -1.26 -4.57 135.00 125.31 2hgj n PRO 220 Ca 0.00 -0.95 -0.12 0.00 -2.02 0.00 0.00 63.50 60.41 2hgj n PRO 220 Cb 0.00 -0.83 -0.07 0.00 -0.02 0.00 0.00 33.50 32.58 2hgj n PRO 220 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2hgj s SER 221 N -3.16 -0.77 -0.12 2.55 0.15 -1.26 -1.18 113.70 109.91 2hgj s SER 221 Ca 0.38 1.41 -0.30 0.00 0.70 0.00 0.00 55.95 58.13 2hgj s SER 221 Cb -0.03 1.40 0.12 0.00 -1.71 0.00 0.00 66.02 65.80 2hgj s SER 221 CO 0.28 -0.24 1.01 0.54 1.20 0.00 0.00 173.24 176.04 2hgj s VAL 222 N 0.68 0.00 0.68 4.45 0.11 -0.32 -4.85 120.40 121.15 2hgj s VAL 222 Ca -0.02 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.93 2hgj s VAL 222 Cb -0.05 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.82 2hgj s VAL 222 CO -0.05 0.00 1.04 -0.60 -3.33 0.00 0.00 175.10 172.17 2hgj s ARG 223 N -2.05 2.72 0.16 1.54 3.52 -1.26 -1.02 118.95 122.57 2hgj s ARG 223 Ca 0.03 0.24 -0.00 0.00 -0.13 0.00 0.00 55.73 55.86 2hgj s ARG 223 Cb -0.01 -2.10 -0.04 0.00 -1.56 0.00 0.00 34.95 31.25 2hgj s ARG 223 CO -0.04 -1.02 0.06 0.96 -0.81 0.00 0.00 175.30 174.45 2hgj s ILE 224 N -3.27 0.22 -0.51 4.11 -4.36 -0.06 -4.19 121.20 113.15 2hgj s ILE 224 Ca 0.58 -1.94 -0.14 0.00 -0.26 0.00 0.00 60.65 58.88 2hgj s ILE 224 Cb -0.11 -2.18 0.11 0.00 1.25 0.00 0.00 42.46 41.54 2hgj s ILE 224 CO 0.49 -0.36 0.44 0.21 0.24 0.00 0.00 174.94 175.96 2hgj s ASN 225 N -3.11 6.07 0.00 4.36 2.47 -1.00 -4.69 114.94 119.05 2hgj s ASN 225 Ca 0.28 -1.70 0.00 0.00 0.42 0.00 0.00 52.86 51.86 2hgj s ASN 225 Cb 0.07 -2.16 0.00 0.00 -1.45 0.00 0.00 41.25 37.71 2hgj s ASN 225 CO 0.05 -0.77 0.02 -0.81 -3.72 0.00 0.00 177.10 171.86 2hgj n PRO 226 N 5.17 0.00 0.00 0.43 -0.04 -1.26 -3.82 135.00 135.48 2hgj n PRO 226 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2hgj n PRO 226 Cb 0.41 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 2hgj n PRO 226 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hgj n HIS 227 N -0.41 0.00 0.00 0.54 8.25 -1.26 -4.99 115.22 117.35 2hgj n HIS 227 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2hgj n HIS 227 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2hgj n HIS 227 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43