#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2geh n TRP 5 N 0.00 1.62 -0.71 4.41 4.27 -1.26 -4.91 117.44 120.85 2geh n TRP 5 Ca 0.00 0.45 0.00 0.00 -3.89 0.00 0.00 57.50 54.06 2geh n TRP 5 Cb 0.00 -2.26 0.00 0.00 -1.36 0.00 0.00 31.31 27.69 2geh n TRP 5 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2geh n GLY 6 N 1.01 4.25 0.00 -1.67 0.00 0.14 -5.01 105.19 103.90 2geh n GLY 6 Ca 0.12 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2geh n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2geh n TYR 7 N 0.00 0.00 -2.08 1.61 4.01 -1.26 -3.84 117.16 115.60 2geh n TYR 7 Ca 0.00 -0.26 -0.22 0.00 -0.16 0.00 0.00 57.90 57.26 2geh n TYR 7 Cb 0.00 -0.03 0.14 0.00 -0.31 0.00 0.00 39.34 39.14 2geh n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2geh n GLY 8 N -0.26 -0.57 0.33 2.72 0.00 -1.26 -4.68 105.19 101.47 2geh n GLY 8 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2geh n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2geh h LYS 9 N 0.00 0.86 -0.00 1.61 1.63 -1.98 0.21 116.57 118.90 2geh h LYS 9 Ca -0.32 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2geh h LYS 9 Cb 0.98 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 2geh h LYS 9 CO 0.26 0.63 -0.74 0.72 -3.45 0.00 0.00 179.45 176.88 2geh n HIS 10 N -4.38 0.00 -1.45 1.91 8.25 -1.26 -4.36 115.22 113.93 2geh n HIS 10 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2geh n HIS 10 Cb 0.10 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.08 2geh n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2geh n ASN 11 N -1.49 0.00 -2.60 0.41 6.94 -1.19 -4.94 115.26 112.40 2geh n ASN 11 Ca 0.05 -1.41 -0.08 0.00 -0.02 0.00 0.00 54.58 53.12 2geh n ASN 11 Cb 0.33 -0.08 0.05 0.00 -2.36 0.00 0.00 39.78 37.72 2geh n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2geh n GLY 12 N 0.00 -0.70 0.49 4.83 0.00 0.05 0.24 105.19 110.11 2geh n GLY 12 Ca 0.00 -1.76 0.30 0.00 0.00 0.00 0.00 46.02 44.56 2geh n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2geh h PRO 13 N 0.00 0.00 0.00 1.61 0.11 -1.85 0.12 132.00 131.99 2geh h PRO 13 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2geh h PRO 13 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2geh h PRO 13 CO 0.09 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 178.81 2geh h GLU 14 N 0.00 0.00 0.00 1.05 4.39 -1.93 -3.11 114.58 114.98 2geh h GLU 14 Ca 0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.16 2geh h GLU 14 Cb 2.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.65 2geh h GLU 14 CO -0.00 0.00 -1.60 0.72 -1.16 0.00 0.00 179.01 176.96 2geh n HIS 15 N -2.68 0.04 0.02 4.33 8.25 0.40 -4.62 115.22 120.95 2geh n HIS 15 Ca 0.01 0.01 0.05 0.00 -0.26 0.00 0.00 57.72 57.53 2geh n HIS 15 Cb 0.27 -0.35 0.45 0.00 1.12 0.00 0.00 29.99 31.48 2geh n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 2geh h TRP 16 N 0.00 0.47 -0.04 4.41 6.55 -1.48 -2.37 115.95 123.48 2geh h TRP 16 Ca 0.00 0.01 0.01 0.00 0.95 0.00 0.00 58.89 59.86 2geh h TRP 16 Cb 0.83 -0.16 -0.00 0.00 -0.86 0.00 0.00 29.16 28.97 2geh h TRP 16 CO 0.00 0.29 0.06 1.12 -1.05 0.00 0.00 178.44 178.86 2geh h HIS 17 N 0.50 0.00 -0.56 0.49 2.07 -1.81 0.17 115.15 116.01 2geh h HIS 17 Ca 0.14 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.56 2geh h HIS 17 Cb -0.03 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.93 2geh h HIS 17 CO -0.00 0.00 -0.03 0.87 -3.07 0.00 0.00 177.93 175.70 2geh h LYS 18 N 0.00 1.02 0.00 5.12 1.57 -1.77 -2.70 116.57 119.81 2geh h LYS 18 Ca 0.02 -0.34 -0.21 0.00 -1.87 0.00 0.00 60.65 58.25 2geh h LYS 18 Cb 0.13 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2geh h LYS 18 CO -0.00 1.03 -1.82 -0.25 -0.57 0.00 0.00 179.45 177.84 2geh n ASP 19 N -4.21 0.47 -3.70 0.86 8.00 -0.91 -4.68 116.55 112.38 2geh n ASP 19 Ca 0.02 0.21 -0.28 0.00 0.71 0.00 0.00 54.79 55.44 2geh n ASP 19 Cb 0.36 0.70 -0.12 0.00 -0.02 0.00 0.00 41.12 42.04 2geh n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2geh s PHE 20 N -2.87 2.37 0.50 1.24 0.08 0.54 -4.98 117.98 114.86 2geh s PHE 20 Ca -0.06 -2.76 0.24 0.00 0.12 0.00 0.00 56.93 54.47 2geh s PHE 20 Cb 0.09 -1.96 1.32 0.00 -0.57 0.00 0.00 43.02 41.90 2geh s PHE 20 CO 0.83 -0.71 1.94 -1.35 -0.10 0.00 0.00 175.22 175.84 2geh h PRO 21 N 5.93 0.12 0.00 0.24 0.11 -1.71 -0.62 132.00 136.07 2geh h PRO 21 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2geh h PRO 21 Cb 0.86 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2geh h PRO 21 CO 0.55 0.08 0.04 0.97 -0.21 0.00 0.00 178.00 179.42 2geh h ILE 22 N 0.12 0.00 -0.11 4.15 2.10 -1.91 -2.22 117.51 119.65 2geh h ILE 22 Ca 0.34 0.00 0.03 0.00 1.08 0.00 0.00 64.86 66.32 2geh h ILE 22 Cb 1.18 0.52 -0.00 0.00 -1.09 0.00 0.00 36.82 37.43 2geh h ILE 22 CO -0.04 0.00 0.42 0.00 -1.08 0.00 0.00 178.15 177.45 2geh h ALA 23 N 1.90 1.58 -0.36 0.18 0.00 -1.43 0.41 119.26 121.55 2geh h ALA 23 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2geh h ALA 23 Cb 0.07 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2geh h ALA 23 CO 0.00 -0.48 0.02 1.63 0.00 0.00 0.00 179.25 180.43 2geh n LYS 24 N -3.04 2.62 0.00 0.00 5.02 -0.83 -4.96 118.16 116.97 2geh n LYS 24 Ca 0.01 -2.98 0.00 0.00 -2.02 0.00 0.00 58.31 53.31 2geh n LYS 24 Cb 0.50 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2geh n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2geh n GLY 25 N -0.70 -1.64 0.09 0.72 0.00 0.14 -5.00 105.19 98.80 2geh n GLY 25 Ca 0.28 -1.57 0.07 0.00 0.00 0.00 0.00 46.02 44.80 2geh n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2geh n GLU 26 N -1.11 0.62 -2.64 1.61 -0.58 -1.26 -4.33 120.64 112.95 2geh n GLU 26 Ca 0.00 0.09 -0.19 0.00 -0.42 0.00 0.00 57.16 56.65 2geh n GLU 26 Cb 0.00 -1.76 0.01 0.00 -0.57 0.00 0.00 31.44 29.12 2geh n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2geh n ARG 27 N -2.67 2.25 -2.56 3.49 1.85 -1.26 -4.58 116.66 113.18 2geh n ARG 27 Ca -0.05 -3.91 -0.34 0.00 -1.00 0.00 0.00 57.85 52.56 2geh n ARG 27 Cb 0.66 -1.77 -0.04 0.00 -1.05 0.00 0.00 32.46 30.26 2geh n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2geh s GLN 28 N -3.27 3.87 0.17 2.89 -1.52 -1.26 -2.80 119.66 117.74 2geh s GLN 28 Ca 0.38 1.27 0.07 0.00 -1.95 0.00 0.00 55.36 55.13 2geh s GLN 28 Cb 0.41 -2.11 -0.04 0.00 -0.22 0.00 0.00 33.01 31.05 2geh s GLN 28 CO -0.08 -0.36 -0.15 -1.12 -0.25 0.00 0.00 175.29 173.33 2geh s SER 29 N -2.16 2.45 0.96 5.90 0.01 -1.26 -4.70 113.70 114.90 2geh s SER 29 Ca 0.65 -0.92 -0.13 0.00 1.31 0.00 0.00 55.95 56.86 2geh s SER 29 Cb -0.14 -0.12 0.19 0.00 0.21 0.00 0.00 66.02 66.16 2geh s SER 29 CO 0.20 -0.13 1.16 -0.81 0.41 0.00 0.00 173.24 174.08 2geh n PRO 30 N 0.04 -1.03 -4.04 12.44 -0.04 -1.26 -4.56 135.00 136.56 2geh n PRO 30 Ca -0.11 -1.93 -0.07 0.00 -0.04 0.00 0.00 63.50 61.35 2geh n PRO 30 Cb 0.59 -1.15 -0.09 0.00 -0.04 0.00 0.00 33.50 32.80 2geh n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2geh s VAL 31 N -3.51 0.20 0.22 0.52 -7.23 -1.26 -0.28 120.40 109.06 2geh s VAL 31 Ca 0.67 -1.64 -0.30 0.00 -1.81 0.00 0.00 61.98 58.90 2geh s VAL 31 Cb -0.02 -1.43 -0.08 0.00 0.56 0.00 0.00 36.38 35.41 2geh s VAL 31 CO 0.47 -0.91 1.02 -0.62 -0.31 0.00 0.00 175.10 174.75 2geh s ASP 32 N -2.84 7.45 -0.45 4.85 2.15 -1.26 -2.97 116.67 123.59 2geh s ASP 32 Ca 0.06 2.04 -0.14 0.00 0.43 0.00 0.00 52.55 54.94 2geh s ASP 32 Cb 0.07 -2.61 0.07 0.00 -0.30 0.00 0.00 42.92 40.15 2geh s ASP 32 CO -0.10 -0.03 0.35 -0.63 -0.17 0.00 0.00 175.17 174.60 2geh s ILE 33 N -0.83 4.98 -0.61 4.11 1.01 0.19 -4.91 121.20 125.13 2geh s ILE 33 Ca 0.44 -1.12 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 2geh s ILE 33 Cb -0.28 -3.98 0.04 0.00 0.01 0.00 0.00 42.46 38.26 2geh s ILE 33 CO 0.35 -0.54 1.05 -0.62 0.00 0.00 0.00 174.94 175.17 2geh s ASP 34 N 2.42 6.29 0.54 3.58 -1.08 -1.26 -1.25 116.67 125.90 2geh s ASP 34 Ca 0.04 -0.44 0.22 0.00 -0.52 0.00 0.00 52.55 51.84 2geh s ASP 34 Cb -0.24 -2.47 1.41 0.00 -1.46 0.00 0.00 42.92 40.16 2geh s ASP 34 CO 0.06 -1.43 2.11 0.71 0.52 0.00 0.00 175.17 177.14 2geh h THR 35 N 6.03 0.81 -0.04 1.71 1.35 -1.95 -0.64 112.91 120.18 2geh h THR 35 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2geh h THR 35 Cb 1.07 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2geh h THR 35 CO 1.16 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 177.84 2geh n HIS 36 N -4.33 0.04 -0.02 4.73 8.25 -1.26 -3.70 115.22 118.93 2geh n HIS 36 Ca 0.01 -0.02 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 2geh n HIS 36 Cb 0.28 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.34 2geh n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2geh n THR 37 N 0.04 0.30 -2.30 1.59 -1.04 -0.35 -5.00 114.28 107.54 2geh n THR 37 Ca 0.19 -0.23 -0.40 0.00 -2.04 0.00 0.00 64.05 61.57 2geh n THR 37 Cb 0.31 -0.51 -0.03 0.00 -1.82 0.00 0.00 70.33 68.29 2geh n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2geh s ALA 38 N -2.23 3.34 -0.08 2.41 0.00 -0.62 -4.84 121.76 119.74 2geh s ALA 38 Ca -0.03 1.04 0.04 0.00 0.00 0.00 0.00 51.96 53.01 2geh s ALA 38 Cb 0.02 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 2geh s ALA 38 CO 0.26 -0.44 -0.21 0.21 0.00 0.00 0.00 175.76 175.57 2geh s LYS 39 N -1.87 2.86 0.26 0.00 2.20 -0.98 -4.78 119.74 117.43 2geh s LYS 39 Ca 0.50 -0.83 -0.31 0.00 -0.36 0.00 0.00 55.97 54.97 2geh s LYS 39 Cb -0.34 -2.32 -0.13 0.00 -1.51 0.00 0.00 37.83 33.54 2geh s LYS 39 CO 0.44 0.31 1.47 0.98 -0.36 0.00 0.00 175.35 178.18 2geh n TYR 40 N 3.17 2.39 -4.01 4.03 9.36 -1.26 -1.18 117.16 129.66 2geh n TYR 40 Ca -0.18 0.38 -0.31 0.00 3.32 0.00 0.00 57.90 61.11 2geh n TYR 40 Cb 0.52 -2.50 -0.15 0.00 -0.63 0.00 0.00 39.34 36.58 2geh n TYR 40 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2geh s ASP 41 N 0.34 4.67 0.27 2.98 -1.08 -0.08 -4.82 116.67 118.95 2geh s ASP 41 Ca 0.66 -1.99 0.24 0.00 -0.52 0.00 0.00 52.55 50.94 2geh s ASP 41 Cb -0.60 -1.58 1.01 0.00 -1.46 0.00 0.00 42.92 40.30 2geh s ASP 41 CO 0.50 -0.35 1.71 -2.65 0.52 0.00 0.00 175.17 174.91 2geh n PRO 42 N 4.31 0.20 -0.33 4.34 -0.02 -1.26 -2.32 135.00 139.92 2geh n PRO 42 Ca 0.00 0.45 0.02 0.00 -2.02 0.00 0.00 63.50 61.96 2geh n PRO 42 Cb 0.42 -1.89 0.15 0.00 -0.02 0.00 0.00 33.50 32.15 2geh n PRO 42 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2geh n SER 43 N -2.27 2.72 -4.74 2.55 3.41 -1.26 -4.83 113.62 109.21 2geh n SER 43 Ca 0.02 -2.34 -0.35 0.00 -0.26 0.00 0.00 58.87 55.94 2geh n SER 43 Cb 0.21 -0.57 -0.08 0.00 -0.26 0.00 0.00 64.21 63.51 2geh n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2geh s LEU 44 N -1.00 4.17 0.79 1.04 1.43 -0.98 -5.00 118.68 119.14 2geh s LEU 44 Ca 0.20 0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 53.42 2geh s LEU 44 Cb 0.15 -2.07 0.07 0.00 0.03 0.00 0.00 46.19 44.37 2geh s LEU 44 CO 0.06 0.21 1.10 -0.54 0.23 0.00 0.00 176.35 177.41 2geh s LYS 45 N 0.15 2.15 0.69 1.70 1.02 -1.21 -4.90 119.74 119.34 2geh s LYS 45 Ca 0.08 0.57 -0.14 0.00 0.02 0.00 0.00 55.97 56.49 2geh s LYS 45 Cb -0.11 -1.93 0.02 0.00 -0.52 0.00 0.00 37.83 35.28 2geh s LYS 45 CO -0.01 -1.56 1.13 -2.14 -0.92 0.00 0.00 175.35 171.85 2geh s PRO 46 N -5.21 2.55 0.17 -1.68 0.02 -1.26 -2.30 135.00 127.28 2geh s PRO 46 Ca 0.61 1.46 -0.30 0.00 0.02 0.00 0.00 61.00 62.78 2geh s PRO 46 Cb -0.14 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.40 2geh s PRO 46 CO 0.54 -1.46 1.01 -1.17 -0.33 0.00 0.00 177.00 175.59 2geh s LEU 47 N -5.08 4.53 -0.30 -5.54 0.20 -1.26 -2.36 118.68 108.88 2geh s LEU 47 Ca 0.68 1.96 -0.00 0.00 0.69 0.00 0.00 54.13 57.46 2geh s LEU 47 Cb -0.22 -3.60 0.06 0.00 -0.43 0.00 0.00 46.19 42.00 2geh s LEU 47 CO 0.44 -0.07 -0.02 -0.55 -0.29 0.00 0.00 176.35 175.86 2geh s SER 48 N -0.36 4.77 -0.39 3.68 0.15 0.47 -4.92 113.70 117.10 2geh s SER 48 Ca 0.46 -1.39 -0.06 0.00 0.70 0.00 0.00 55.95 55.67 2geh s SER 48 Cb -0.26 -1.67 0.08 0.00 -1.71 0.00 0.00 66.02 62.46 2geh s SER 48 CO 0.33 -0.26 0.19 -0.69 1.20 0.00 0.00 173.24 174.01 2geh s VAL 49 N 1.19 3.73 -0.49 4.45 1.01 -1.26 -1.56 120.40 127.47 2geh s VAL 49 Ca -0.05 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.35 2geh s VAL 49 Cb -0.20 -3.33 0.13 0.00 0.00 0.00 0.00 36.38 32.98 2geh s VAL 49 CO -0.03 -0.48 0.26 -0.44 0.00 0.00 0.00 175.10 174.41 2geh s SER 50 N 1.87 4.93 -0.02 3.32 0.01 -0.45 -4.88 113.70 118.47 2geh s SER 50 Ca 0.03 -2.54 0.02 0.00 1.31 0.00 0.00 55.95 54.78 2geh s SER 50 Cb -0.22 -1.75 0.04 0.00 0.21 0.00 0.00 66.02 64.29 2geh s SER 50 CO -0.00 -0.38 0.95 -1.22 0.41 0.00 0.00 173.24 173.00 2geh n TYR 51 N 3.84 0.00 -0.06 2.43 4.02 -1.26 -0.60 117.16 125.53 2geh n TYR 51 Ca 0.04 -0.49 -0.05 0.00 -0.01 0.00 0.00 57.90 57.39 2geh n TYR 51 Cb 0.38 -0.06 0.16 0.00 -0.02 0.00 0.00 39.34 39.81 2geh n TYR 51 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 2geh h ASP 52 N 0.00 0.66 -0.49 7.72 2.03 -1.90 -2.82 116.42 121.62 2geh h ASP 52 Ca 0.00 -0.20 -0.11 0.00 -0.73 0.00 0.00 57.03 56.00 2geh h ASP 52 Cb 0.65 -0.18 -0.06 0.00 -0.83 0.00 0.00 39.33 38.91 2geh h ASP 52 CO 0.00 0.82 0.13 0.00 -1.03 0.00 0.00 179.24 179.17 2geh n GLN 53 N -4.16 3.19 -1.83 4.15 1.13 -1.24 -5.01 117.38 113.61 2geh n GLN 53 Ca 0.01 -2.17 -0.41 0.00 -1.94 0.00 0.00 57.00 52.49 2geh n GLN 53 Cb 0.37 -1.98 -0.00 0.00 0.11 0.00 0.00 30.24 28.74 2geh n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2geh s ALA 54 N -2.25 3.55 -0.51 -1.58 0.00 -1.07 -4.52 121.76 115.38 2geh s ALA 54 Ca 0.39 1.54 0.03 0.00 0.00 0.00 0.00 51.96 53.92 2geh s ALA 54 Cb 0.30 -3.60 0.15 0.00 0.00 0.00 0.00 23.12 19.97 2geh s ALA 54 CO 0.10 -1.02 0.32 0.99 0.00 0.00 0.00 175.76 176.15 2geh s THR 55 N -1.13 1.80 0.59 0.00 2.01 -1.26 -4.90 115.64 112.76 2geh s THR 55 Ca 0.53 -3.12 -0.17 0.00 0.31 0.00 0.00 61.69 59.24 2geh s THR 55 Cb -0.46 -2.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 2geh s THR 55 CO 0.62 -0.96 1.10 -0.94 -0.69 0.00 0.00 174.62 173.75 2geh s SER 56 N -0.24 5.54 0.00 3.53 1.04 -1.26 -0.17 113.70 122.14 2geh s SER 56 Ca 0.21 2.02 0.00 0.00 0.48 0.00 0.00 55.95 58.66 2geh s SER 56 Cb -0.16 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2geh s SER 56 CO -0.07 -1.34 0.00 0.18 0.98 0.00 0.00 173.24 172.99 2geh n LEU 57 N -1.85 0.24 -3.55 2.42 4.77 0.06 -3.95 117.00 115.14 2geh n LEU 57 Ca 0.10 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.92 2geh n LEU 57 Cb 0.52 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 2geh n LEU 57 CO 0.45 -0.04 0.37 -0.60 -1.33 0.00 0.00 177.39 176.25 2geh s ARG 58 N -1.98 1.02 -0.07 3.23 3.52 -1.21 -1.51 118.95 121.95 2geh s ARG 58 Ca 0.00 0.13 0.02 0.00 -0.13 0.00 0.00 55.73 55.75 2geh s ARG 58 Cb 0.00 0.48 -0.03 0.00 -1.56 0.00 0.00 34.95 33.84 2geh s ARG 58 CO 0.00 -0.33 -0.12 -1.50 -0.81 0.00 0.00 175.30 172.54 2geh s ILE 59 N -1.43 3.24 -0.04 4.11 2.07 -0.42 -0.39 121.20 128.35 2geh s ILE 59 Ca -0.10 -0.64 0.00 0.00 -1.41 0.00 0.00 60.65 58.49 2geh s ILE 59 Cb -0.01 -2.30 0.03 0.00 0.13 0.00 0.00 42.46 40.31 2geh s ILE 59 CO 0.07 0.58 -0.01 -0.22 -1.91 0.00 0.00 174.94 173.46 2geh s LEU 60 N -0.56 1.03 -0.38 8.50 2.96 -0.18 -1.07 118.68 128.98 2geh s LEU 60 Ca 0.08 -0.06 -0.27 0.00 -0.22 0.00 0.00 54.13 53.66 2geh s LEU 60 Cb -0.12 -0.32 0.02 0.00 0.50 0.00 0.00 46.19 46.28 2geh s LEU 60 CO 0.02 -0.12 1.00 0.21 -1.32 0.00 0.00 176.35 176.14 2geh s ASN 61 N 1.25 6.72 0.00 3.68 3.84 -0.34 -0.56 114.94 129.52 2geh s ASN 61 Ca -0.06 0.64 0.21 0.00 0.21 0.00 0.00 52.86 53.86 2geh s ASN 61 Cb -0.13 -2.50 0.60 0.00 -0.55 0.00 0.00 41.25 38.67 2geh s ASN 61 CO -0.02 -0.94 1.50 -0.46 -2.79 0.00 0.00 177.10 174.38 2geh n ASN 62 N 7.01 3.81 0.00 -4.21 0.23 -0.44 -0.55 115.26 121.12 2geh n ASN 62 Ca 0.09 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.14 2geh n ASN 62 Cb 0.48 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 2geh n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2geh n GLY 63 N 1.50 3.33 0.00 4.83 0.00 -1.26 -4.75 105.19 108.84 2geh n GLY 63 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2geh n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2geh n HIS 64 N -1.55 0.00 -2.83 1.61 1.44 -1.26 -4.65 115.22 107.98 2geh n HIS 64 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2geh n HIS 64 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2geh n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2geh n ALA 65 N -1.86 0.00 -2.97 1.59 0.00 -1.26 -4.87 120.51 111.15 2geh n ALA 65 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2geh n ALA 65 Cb 0.43 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.73 2geh n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2geh s PHE 66 N -5.31 2.61 -0.16 0.00 -0.12 -1.26 -1.33 117.98 112.42 2geh s PHE 66 Ca 0.00 -0.76 -0.08 0.00 -0.05 0.00 0.00 56.93 56.05 2geh s PHE 66 Cb 0.00 -1.71 -0.04 0.00 -0.63 0.00 0.00 43.02 40.64 2geh s PHE 66 CO 0.00 -0.24 0.11 -0.80 -0.05 0.00 0.00 175.22 174.23 2geh s ASN 67 N 0.10 6.07 -0.27 1.98 0.02 0.27 -4.30 114.94 118.81 2geh s ASN 67 Ca -0.09 0.28 -0.11 0.00 -1.02 0.00 0.00 52.86 51.91 2geh s ASN 67 Cb -0.15 -2.00 -0.05 0.00 0.02 0.00 0.00 41.25 39.07 2geh s ASN 67 CO 0.06 0.28 0.20 -0.69 0.02 0.00 0.00 177.10 176.98 2geh s VAL 68 N -0.28 5.31 0.10 1.60 1.01 0.01 -1.01 120.40 127.14 2geh s VAL 68 Ca 0.10 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.33 2geh s VAL 68 Cb -0.12 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2geh s VAL 68 CO 0.01 0.26 0.15 -1.61 0.00 0.00 0.00 175.10 173.91 2geh s GLU 69 N 1.62 3.10 0.13 2.72 2.02 0.48 -1.01 118.70 127.76 2geh s GLU 69 Ca 0.08 -0.65 0.07 0.00 0.02 0.00 0.00 54.97 54.49 2geh s GLU 69 Cb -0.15 -2.82 -0.04 0.00 0.10 0.00 0.00 34.13 31.22 2geh s GLU 69 CO 0.09 0.56 -0.17 -0.06 0.02 0.00 0.00 175.26 175.70 2geh s PHE 70 N -1.54 1.58 -0.21 1.61 0.40 -0.32 -0.76 117.98 118.75 2geh s PHE 70 Ca 0.32 -0.49 -0.29 0.00 -0.60 0.00 0.00 56.93 55.86 2geh s PHE 70 Cb -0.12 -0.83 -0.00 0.00 0.51 0.00 0.00 43.02 42.58 2geh s PHE 70 CO 0.25 0.20 1.16 0.34 0.70 0.00 0.00 175.22 177.87 2geh s ASP 71 N -2.35 6.99 -0.12 1.36 2.15 0.77 -4.84 116.67 120.62 2geh s ASP 71 Ca 0.09 1.49 0.15 0.00 0.43 0.00 0.00 52.55 54.71 2geh s ASP 71 Cb -0.07 -2.54 0.29 0.00 -0.30 0.00 0.00 42.92 40.31 2geh s ASP 71 CO 0.04 -0.75 1.15 -0.90 -0.17 0.00 0.00 175.17 174.54 2geh n ASP 72 N 6.58 1.77 -0.07 -0.34 5.75 -1.26 -4.63 116.55 124.35 2geh n ASP 72 Ca 0.13 -3.07 0.14 0.00 -0.01 0.00 0.00 54.79 51.98 2geh n ASP 72 Cb 0.46 -0.41 0.56 0.00 -1.03 0.00 0.00 41.12 40.69 2geh n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2geh n SER 73 N -1.03 0.38 -4.08 -1.12 3.41 -1.26 -4.85 113.62 105.07 2geh n SER 73 Ca 0.14 -0.31 -0.09 0.00 -0.26 0.00 0.00 58.87 58.35 2geh n SER 73 Cb 0.69 -0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 64.45 2geh n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2geh s GLN 74 N -2.66 0.99 -1.28 4.33 -0.21 -1.26 -5.06 119.66 114.50 2geh s GLN 74 Ca 0.23 -1.33 -0.12 0.00 0.02 0.00 0.00 55.36 54.16 2geh s GLN 74 Cb 0.19 0.29 -0.06 0.00 1.00 0.00 0.00 33.01 34.43 2geh s GLN 74 CO 0.52 -0.31 2.42 -0.25 -2.12 0.00 0.00 175.29 175.56 2geh n ASP 75 N -0.12 5.75 -0.07 5.90 8.00 -1.26 -4.60 116.55 130.14 2geh n ASP 75 Ca -0.07 -2.58 -0.08 0.00 0.71 0.00 0.00 54.79 52.77 2geh n ASP 75 Cb 0.63 -1.40 -0.05 0.00 -0.02 0.00 0.00 41.12 40.28 2geh n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2geh h LYS 76 N 5.99 0.00 -4.97 -1.24 1.57 -1.87 -3.45 116.57 112.60 2geh h LYS 76 Ca 0.64 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.75 2geh h LYS 76 Cb 0.39 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.38 2geh h LYS 76 CO 1.75 0.41 -0.78 0.00 -0.57 0.00 0.00 179.45 180.26 2geh s ALA 77 N -2.48 2.61 0.04 3.86 0.00 -1.26 -3.67 121.76 120.86 2geh s ALA 77 Ca -0.13 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.51 2geh s ALA 77 Cb 0.01 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 2geh s ALA 77 CO 0.31 -0.62 -0.09 0.14 0.00 0.00 0.00 175.76 175.50 2geh s VAL 78 N 1.34 0.69 -0.13 0.00 -7.23 0.23 -1.53 120.40 113.78 2geh s VAL 78 Ca 0.02 -1.00 -0.00 0.00 -1.81 0.00 0.00 61.98 59.18 2geh s VAL 78 Cb -0.15 -0.71 -0.02 0.00 0.56 0.00 0.00 36.38 36.06 2geh s VAL 78 CO -0.07 -0.25 -0.12 -0.22 -0.31 0.00 0.00 175.10 174.13 2geh s LEU 79 N -1.38 2.76 0.28 1.32 2.96 0.23 -1.34 118.68 123.51 2geh s LEU 79 Ca -0.06 -0.30 -0.06 0.00 -0.22 0.00 0.00 54.13 53.49 2geh s LEU 79 Cb -0.09 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 2geh s LEU 79 CO 0.01 0.17 0.39 -1.59 -1.32 0.00 0.00 176.35 174.01 2geh s LYS 80 N 0.30 1.61 1.19 1.98 -2.85 -0.60 -1.57 119.74 119.81 2geh s LYS 80 Ca -0.10 -1.55 0.00 0.00 -1.00 0.00 0.00 55.97 53.32 2geh s LYS 80 Cb -0.16 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 2geh s LYS 80 CO 0.05 -0.64 0.00 0.41 0.10 0.00 0.00 175.35 175.27 2geh n GLY 81 N -0.43 -1.88 7.00 0.59 0.00 -1.25 -0.40 105.19 108.81 2geh n GLY 81 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2geh n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2geh n GLY 82 N 0.00 3.73 0.27 -0.02 0.00 -0.97 -1.18 105.19 107.02 2geh n GLY 82 Ca 0.00 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.12 2geh n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2geh n PRO 83 N 13.88 1.21 -3.17 1.61 -0.04 -1.26 -3.34 135.00 143.89 2geh n PRO 83 Ca 0.00 -0.54 -0.39 0.00 -0.04 0.00 0.00 63.50 62.53 2geh n PRO 83 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.92 2geh n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2geh s LEU 84 N -2.16 4.44 -0.16 1.53 1.43 -0.32 -5.07 118.68 118.36 2geh s LEU 84 Ca 0.37 1.23 -0.09 0.00 -1.03 0.00 0.00 54.13 54.61 2geh s LEU 84 Cb 0.21 -2.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.40 2geh s LEU 84 CO 0.39 0.11 0.15 -1.81 0.23 0.00 0.00 176.35 175.42 2geh s ASP 85 N -0.28 6.32 0.05 2.29 1.01 -1.26 -3.94 116.67 120.85 2geh s ASP 85 Ca 0.32 0.37 0.00 0.00 0.71 0.00 0.00 52.55 53.95 2geh s ASP 85 Cb -0.19 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.65 2geh s ASP 85 CO 0.19 0.28 0.00 0.61 0.21 0.00 0.00 175.17 176.45 2geh n GLY 86 N 2.82 -0.51 3.20 0.21 0.00 -1.26 -4.91 105.19 104.74 2geh n GLY 86 Ca -0.17 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.46 2geh n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2geh s THR 87 N 0.00 1.55 -0.07 2.61 2.01 -1.26 -4.45 115.64 116.03 2geh s THR 87 Ca 0.00 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.19 2geh s THR 87 Cb 0.00 -1.29 0.01 0.00 0.01 0.00 0.00 72.50 71.22 2geh s THR 87 CO 0.00 0.44 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.90 2geh s TYR 88 N -0.45 1.82 -0.11 4.92 1.51 -0.61 -1.46 117.35 122.98 2geh s TYR 88 Ca 0.07 -0.68 -0.16 0.00 -1.01 0.00 0.00 57.07 55.29 2geh s TYR 88 Cb -0.08 -1.27 -0.05 0.00 -0.11 0.00 0.00 41.96 40.46 2geh s TYR 88 CO -0.01 -0.30 0.40 1.03 -1.11 0.00 0.00 175.55 175.56 2geh s ARG 89 N 0.48 4.22 0.13 -0.62 0.52 0.23 -0.60 118.95 123.31 2geh s ARG 89 Ca -0.14 0.33 -0.31 0.00 -0.52 0.00 0.00 55.73 55.08 2geh s ARG 89 Cb -0.16 -3.39 -0.11 0.00 0.52 0.00 0.00 34.95 31.82 2geh s ARG 89 CO 0.05 0.30 1.84 -0.11 0.02 0.00 0.00 175.30 177.40 2geh n LEU 90 N 3.23 4.06 -0.06 2.53 7.94 -0.58 -1.22 117.00 132.91 2geh n LEU 90 Ca -0.10 0.99 -0.08 0.00 -1.11 0.00 0.00 56.01 55.71 2geh n LEU 90 Cb 0.52 -1.55 -0.06 0.00 0.53 0.00 0.00 43.42 42.86 2geh n LEU 90 CO 0.41 0.18 -0.88 0.00 -1.11 0.00 0.00 177.39 175.99 2geh n ILE 91 N 4.68 0.68 -3.50 1.96 3.06 -0.34 -4.59 119.36 121.30 2geh n ILE 91 Ca 0.18 -0.27 -0.10 0.00 -2.50 0.00 0.00 62.75 60.06 2geh n ILE 91 Cb 0.37 -0.91 -0.02 0.00 0.54 0.00 0.00 39.64 39.62 2geh n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2geh s GLN 92 N -2.24 1.23 0.13 9.51 1.03 -1.22 -1.17 119.66 126.93 2geh s GLN 92 Ca -0.15 -0.50 0.04 0.00 0.04 0.00 0.00 55.36 54.78 2geh s GLN 92 Cb 0.04 0.54 -0.04 0.00 0.03 0.00 0.00 33.01 33.58 2geh s GLN 92 CO 0.28 -0.55 -0.09 -0.59 -2.54 0.00 0.00 175.29 171.80 2geh s PHE 93 N -3.61 1.15 0.22 9.60 -0.12 -0.18 -1.14 117.98 123.91 2geh s PHE 93 Ca 0.04 -0.76 -0.23 0.00 -0.05 0.00 0.00 56.93 55.92 2geh s PHE 93 Cb -0.02 -0.61 0.04 0.00 -0.63 0.00 0.00 43.02 41.81 2geh s PHE 93 CO -0.09 0.02 0.80 -3.38 -0.05 0.00 0.00 175.22 172.52 2geh s HIS 94 N -3.18 -0.19 0.31 3.49 -3.43 -0.71 -0.81 115.29 110.77 2geh s HIS 94 Ca 0.13 -0.19 0.11 0.00 -0.80 0.00 0.00 55.06 54.31 2geh s HIS 94 Cb 0.02 0.67 -0.06 0.00 -1.43 0.00 0.00 32.58 31.78 2geh s HIS 94 CO -0.01 -1.06 -0.15 -0.06 -2.00 0.00 0.00 174.74 171.46 2geh s PHE 95 N -3.68 2.31 -0.03 0.38 0.40 -1.26 -0.63 117.98 115.48 2geh s PHE 95 Ca 0.11 -0.42 0.05 0.00 -0.60 0.00 0.00 56.93 56.07 2geh s PHE 95 Cb -0.04 -1.16 -0.01 0.00 0.51 0.00 0.00 43.02 42.32 2geh s PHE 95 CO 0.04 0.64 -0.19 -1.01 0.70 0.00 0.00 175.22 175.39 2geh s HIS 96 N -2.58 1.83 0.23 0.36 3.76 0.64 -4.77 115.29 114.75 2geh s HIS 96 Ca 0.31 -0.45 -0.06 0.00 -0.15 0.00 0.00 55.06 54.71 2geh s HIS 96 Cb -0.01 -1.20 -0.02 0.00 1.11 0.00 0.00 32.58 32.45 2geh s HIS 96 CO 0.15 -0.11 0.30 1.67 -0.85 0.00 0.00 174.74 175.91 2geh s TRP 97 N -0.22 0.82 0.57 1.40 -2.14 -1.22 -0.67 118.94 117.48 2geh s TRP 97 Ca 0.01 -1.10 0.06 0.00 2.66 0.00 0.00 56.10 57.74 2geh s TRP 97 Cb -0.10 -0.21 0.06 0.00 -3.10 0.00 0.00 33.47 30.12 2geh s TRP 97 CO 0.01 -0.83 0.50 0.20 -2.66 0.00 0.00 176.95 174.17 2geh s GLY 98 N -3.11 2.26 0.00 3.67 0.00 -1.17 -0.86 107.32 108.11 2geh s GLY 98 Ca 0.31 -1.36 0.25 0.00 0.00 0.00 0.00 44.72 43.93 2geh s GLY 98 CO 0.12 -1.91 1.46 -1.14 0.00 0.00 0.00 173.10 171.62 2geh n SER 99 N -1.91 0.71 -3.83 1.64 3.41 -1.26 -4.28 113.62 108.09 2geh n SER 99 Ca 0.02 -0.51 -0.11 0.00 -0.26 0.00 0.00 58.87 58.01 2geh n SER 99 Cb 0.64 0.22 -0.08 0.00 -0.26 0.00 0.00 64.21 64.73 2geh n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2geh s LEU 100 N -2.81 1.29 0.54 1.04 1.43 -1.26 -5.05 118.68 113.86 2geh s LEU 100 Ca 0.16 -0.34 0.30 0.00 -1.03 0.00 0.00 54.13 53.21 2geh s LEU 100 Cb 0.18 1.02 1.57 0.00 0.03 0.00 0.00 46.19 48.99 2geh s LEU 100 CO 0.64 -0.57 2.11 0.44 0.23 0.00 0.00 176.35 179.20 2geh h ASP 101 N 3.41 0.00 0.00 2.29 3.32 -1.92 -2.83 116.42 120.70 2geh h ASP 101 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2geh h ASP 101 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2geh h ASP 101 CO 0.48 0.09 0.00 0.61 -1.72 0.00 0.00 179.24 178.70 2geh n GLY 102 N -0.72 -0.82 3.50 2.75 0.00 -1.26 -3.55 105.19 105.10 2geh n GLY 102 Ca -0.02 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 2geh n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2geh s GLN 103 N -2.00 1.35 0.00 1.61 -2.07 -1.07 -4.67 119.66 112.81 2geh s GLN 103 Ca 0.34 -0.85 0.00 0.00 -1.82 0.00 0.00 55.36 53.04 2geh s GLN 103 Cb 0.16 0.52 0.00 0.00 -1.09 0.00 0.00 33.01 32.59 2geh s GLN 103 CO 0.26 -0.57 0.00 0.41 -1.32 0.00 0.00 175.29 174.07 2geh n GLY 104 N -0.33 1.43 3.80 2.60 0.00 -1.05 -3.12 105.19 108.52 2geh n GLY 104 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2geh n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2geh s SER 105 N 0.00 5.49 -0.14 1.61 1.04 0.44 -3.45 113.70 118.69 2geh s SER 105 Ca 0.00 1.80 -0.10 0.00 0.48 0.00 0.00 55.95 58.13 2geh s SER 105 Cb 0.00 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 2geh s SER 105 CO 0.00 -1.37 -0.20 -0.62 0.98 0.00 0.00 173.24 172.04 2geh n GLU 106 N -2.45 0.45 -1.73 4.02 1.02 -1.26 -4.84 120.64 115.85 2geh n GLU 106 Ca 0.09 0.47 -0.34 0.00 -0.02 0.00 0.00 57.16 57.37 2geh n GLU 106 Cb 0.53 -1.63 0.05 0.00 -0.02 0.00 0.00 31.44 30.38 2geh n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2geh s HIS 107 N -2.30 2.47 0.14 -0.32 3.76 -1.26 -4.32 115.29 113.47 2geh s HIS 107 Ca -0.16 1.56 0.07 0.00 -0.15 0.00 0.00 55.06 56.38 2geh s HIS 107 Cb 0.02 -3.27 -0.04 0.00 1.11 0.00 0.00 32.58 30.41 2geh s HIS 107 CO 0.24 -1.93 -0.15 0.95 -0.85 0.00 0.00 174.74 173.00 2geh s THR 108 N -2.17 1.51 -0.20 1.30 -4.23 -1.16 -4.71 115.64 105.98 2geh s THR 108 Ca 0.70 -1.84 -0.01 0.00 -1.18 0.00 0.00 61.69 59.35 2geh s THR 108 Cb -0.23 -1.69 0.01 0.00 1.34 0.00 0.00 72.50 71.92 2geh s THR 108 CO 0.41 -0.42 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.26 2geh s VAL 109 N -2.25 2.71 -1.65 2.29 1.01 -0.98 0.53 120.40 122.06 2geh s VAL 109 Ca 0.13 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 2geh s VAL 109 Cb -0.04 -2.21 0.08 0.00 0.00 0.00 0.00 36.38 34.20 2geh s VAL 109 CO 0.04 0.46 0.24 0.47 0.00 0.00 0.00 175.10 176.31 2geh n ASP 110 N 4.70 -0.15 0.00 3.32 8.00 -0.38 -1.38 116.55 130.66 2geh n ASP 110 Ca -0.19 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.07 2geh n ASP 110 Cb 0.50 -1.74 0.00 0.00 -0.02 0.00 0.00 41.12 39.86 2geh n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2geh n LYS 111 N -4.41 0.00 -2.32 -1.24 4.76 -1.26 -4.99 118.16 108.69 2geh n LYS 111 Ca -0.18 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.84 2geh n LYS 111 Cb 0.62 -2.73 -0.03 0.00 -1.84 0.00 0.00 35.03 31.05 2geh n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2geh s LYS 112 N -0.17 4.30 -0.12 1.97 2.20 -0.48 -5.00 119.74 122.43 2geh s LYS 112 Ca 0.00 1.83 -0.16 0.00 -0.36 0.00 0.00 55.97 57.29 2geh s LYS 112 Cb 0.00 -3.61 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 2geh s LYS 112 CO 0.00 -0.56 0.38 0.15 -0.36 0.00 0.00 175.35 174.96 2geh s LYS 113 N 2.53 4.22 0.57 4.03 1.02 -1.26 -2.32 119.74 128.52 2geh s LYS 113 Ca 0.60 0.28 -0.02 0.00 0.02 0.00 0.00 55.97 56.85 2geh s LYS 113 Cb -0.28 -3.39 0.03 0.00 -0.52 0.00 0.00 37.83 33.67 2geh s LYS 113 CO 0.24 0.29 0.83 0.71 -0.92 0.00 0.00 175.35 176.50 2geh s TYR 114 N 0.25 3.02 0.05 3.18 2.02 -1.26 -4.60 117.35 120.00 2geh s TYR 114 Ca 0.21 0.26 0.19 0.00 -0.37 0.00 0.00 57.07 57.37 2geh s TYR 114 Cb -0.14 -2.76 0.55 0.00 -0.40 0.00 0.00 41.96 39.21 2geh s TYR 114 CO 0.08 -0.88 1.67 0.00 -1.57 0.00 0.00 175.55 174.85 2geh h ALA 115 N -0.06 0.90 -2.98 3.71 0.00 -1.35 0.13 119.26 119.62 2geh h ALA 115 Ca -0.44 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.18 2geh h ALA 115 Cb 1.28 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2geh h ALA 115 CO 0.57 0.46 0.19 0.00 0.00 0.00 0.00 179.25 180.46 2geh s ALA 116 N -3.41 -1.14 -0.02 0.00 0.00 -0.93 -3.03 121.76 113.23 2geh s ALA 116 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2geh s ALA 116 Cb 0.10 0.88 0.02 0.00 0.00 0.00 0.00 23.12 24.11 2geh s ALA 116 CO 0.69 -0.99 -0.00 -2.00 0.00 0.00 0.00 175.76 173.46 2geh s GLU 117 N -3.92 0.23 -0.20 0.00 2.12 0.15 -0.46 118.70 116.63 2geh s GLU 117 Ca 0.11 0.05 -0.09 0.00 0.36 0.00 0.00 54.97 55.40 2geh s GLU 117 Cb -0.05 -0.38 -0.05 0.00 0.26 0.00 0.00 34.13 33.91 2geh s GLU 117 CO 0.05 -0.10 0.12 -1.17 -0.54 0.00 0.00 175.26 173.62 2geh s LEU 118 N 0.78 4.10 -0.21 2.70 2.96 0.01 -0.26 118.68 128.77 2geh s LEU 118 Ca -0.08 0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 54.00 2geh s LEU 118 Cb -0.11 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.53 2geh s LEU 118 CO -0.02 0.16 -0.11 -1.00 -1.32 0.00 0.00 176.35 174.07 2geh s HIS 119 N 0.45 2.92 -0.35 5.38 3.76 0.20 -1.01 115.29 126.63 2geh s HIS 119 Ca 0.07 -1.35 -0.11 0.00 -0.15 0.00 0.00 55.06 53.52 2geh s HIS 119 Cb -0.12 -2.02 0.01 0.00 1.11 0.00 0.00 32.58 31.56 2geh s HIS 119 CO -0.01 -0.69 0.20 -0.51 -0.85 0.00 0.00 174.74 172.88 2geh s LEU 120 N 1.37 4.51 -0.21 0.89 1.02 -0.03 -1.74 118.68 124.49 2geh s LEU 120 Ca 0.04 -0.77 -0.15 0.00 0.02 0.00 0.00 54.13 53.27 2geh s LEU 120 Cb -0.14 -2.03 -0.04 0.00 0.02 0.00 0.00 46.19 43.99 2geh s LEU 120 CO -0.07 -0.31 0.34 -0.69 0.02 0.00 0.00 176.35 175.64 2geh s VAL 121 N 1.60 5.24 0.11 -1.59 1.01 -0.29 -0.93 120.40 125.55 2geh s VAL 121 Ca 0.03 0.58 0.09 0.00 0.00 0.00 0.00 61.98 62.69 2geh s VAL 121 Cb -0.18 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2geh s VAL 121 CO 0.07 0.28 -0.23 -1.00 0.00 0.00 0.00 175.10 174.22 2geh s HIS 122 N 1.22 1.96 0.01 5.22 3.76 0.08 -1.20 115.29 126.34 2geh s HIS 122 Ca 0.16 -0.41 0.08 0.00 -0.15 0.00 0.00 55.06 54.75 2geh s HIS 122 Cb -0.14 -1.07 -0.03 0.00 1.11 0.00 0.00 32.58 32.45 2geh s HIS 122 CO 0.07 0.25 -0.24 1.67 -0.85 0.00 0.00 174.74 175.64 2geh s TRP 123 N -1.13 2.39 -0.20 1.40 1.48 -0.36 -1.27 118.94 121.24 2geh s TRP 123 Ca 0.09 -0.38 -0.28 0.00 -1.06 0.00 0.00 56.10 54.47 2geh s TRP 123 Cb -0.10 -1.46 -0.05 0.00 -1.16 0.00 0.00 33.47 30.70 2geh s TRP 123 CO 0.05 0.09 2.06 1.21 -4.06 0.00 0.00 176.95 176.30 2geh s ASN 124 N -1.01 5.74 0.45 -2.66 3.84 0.17 -0.60 114.94 120.87 2geh s ASN 124 Ca 0.12 1.87 0.16 0.00 0.21 0.00 0.00 52.86 55.22 2geh s ASN 124 Cb -0.10 -2.52 1.11 0.00 -0.55 0.00 0.00 41.25 39.19 2geh s ASN 124 CO 0.01 -1.74 1.97 0.71 -2.79 0.00 0.00 177.10 175.26 2geh h THR 125 N 6.81 0.84 0.00 -5.21 1.35 -1.59 -2.37 112.91 112.74 2geh h THR 125 Ca -0.40 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2geh h THR 125 Cb 1.22 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2geh h THR 125 CO 0.97 0.06 0.00 2.29 -0.25 0.00 0.00 175.52 178.59 2geh n LYS 127 N -4.46 0.13 0.00 4.72 2.85 -1.26 -2.59 118.16 117.54 2geh n LYS 127 Ca 0.11 0.18 0.12 0.00 -1.05 0.00 0.00 58.31 57.66 2geh n LYS 127 Cb 0.45 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.42 2geh n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2geh n TYR 128 N -1.23 0.00 0.00 5.58 4.01 -0.89 -5.01 117.16 119.62 2geh n TYR 128 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2geh n TYR 128 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2geh n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2geh n GLY 129 N 1.34 1.78 3.35 2.72 0.00 -1.07 -4.46 105.19 108.85 2geh n GLY 129 Ca 0.13 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 2geh n GLY 129 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2geh n ASP 130 N 2.72 -0.94 0.00 1.61 5.68 -1.26 -5.05 116.55 119.31 2geh n ASP 130 Ca 0.00 -3.16 -0.13 0.00 -0.50 0.00 0.00 54.79 51.00 2geh n ASP 130 Cb 0.00 2.01 -0.09 0.00 -1.14 0.00 0.00 41.12 41.89 2geh n ASP 130 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2geh h PHE 131 N 2.08 -0.02 -0.87 2.11 3.57 -1.94 -2.29 116.94 119.58 2geh h PHE 131 Ca -0.25 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.45 2geh h PHE 131 Cb 1.23 0.01 -0.12 0.00 2.79 0.00 0.00 35.95 39.86 2geh h PHE 131 CO 0.00 0.38 0.38 0.78 -2.23 0.00 0.00 178.31 177.62 2geh h GLY 132 N -0.43 1.46 0.98 2.40 0.00 -1.98 -1.66 103.07 103.83 2geh h GLY 132 Ca -0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 2geh h GLY 132 CO 0.00 -0.23 -0.21 0.50 0.00 0.00 0.00 176.54 176.61 2geh h LYS 133 N 0.42 0.74 -0.93 4.80 1.79 -1.83 -3.20 116.57 118.35 2geh h LYS 133 Ca 0.53 -0.34 0.17 0.00 -2.18 0.00 0.00 60.65 58.83 2geh h LYS 133 Cb 0.96 -0.01 -0.10 0.00 -1.58 0.00 0.00 32.23 31.50 2geh h LYS 133 CO -0.50 0.96 0.52 0.00 -1.08 0.00 0.00 179.45 179.35 2geh h ALA 134 N 0.76 1.48 0.00 3.86 0.00 -0.73 -1.66 119.26 122.98 2geh h ALA 134 Ca 0.07 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2geh h ALA 134 Cb 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2geh h ALA 134 CO 0.06 -0.07 0.00 1.33 0.00 0.00 0.00 179.25 180.57 2geh n VAL 135 N -4.82 0.00 0.53 0.00 0.24 -0.74 -1.46 118.33 112.06 2geh n VAL 135 Ca 0.20 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.61 2geh n VAL 135 Cb 0.51 -0.14 0.15 0.00 -1.47 0.00 0.00 33.84 32.88 2geh n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2geh n GLN 136 N -0.54 2.17 -4.66 7.34 1.13 -0.62 -4.93 117.38 117.26 2geh n GLN 136 Ca 0.01 -1.98 -0.29 0.00 -1.94 0.00 0.00 57.00 52.80 2geh n GLN 136 Cb 0.01 -1.43 -0.14 0.00 0.11 0.00 0.00 30.24 28.78 2geh n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2geh s GLN 137 N -1.53 1.60 0.28 -1.09 -1.52 -0.54 -5.02 119.66 111.84 2geh s GLN 137 Ca 0.30 -1.22 0.25 0.00 -1.95 0.00 0.00 55.36 52.74 2geh s GLN 137 Cb 0.19 -1.93 0.95 0.00 -0.22 0.00 0.00 33.01 31.99 2geh s GLN 137 CO 0.27 0.48 1.75 -1.00 -0.25 0.00 0.00 175.29 176.55 2geh h PRO 138 N 4.36 0.00 -0.38 2.91 0.13 -1.85 -2.64 132.00 134.54 2geh h PRO 138 Ca -0.49 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.37 2geh h PRO 138 Cb 1.16 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.07 2geh h PRO 138 CO 0.41 0.00 -0.66 -0.40 -0.23 0.00 0.00 178.00 177.12 2geh n ASP 139 N -2.36 3.32 0.09 1.44 5.75 -1.26 -4.35 116.55 119.19 2geh n ASP 139 Ca 0.03 -3.83 -0.06 0.00 -0.01 0.00 0.00 54.79 50.93 2geh n ASP 139 Cb 0.31 -0.43 0.08 0.00 -1.03 0.00 0.00 41.12 40.04 2geh n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2geh h GLY 140 N 1.59 0.19 -4.18 6.12 0.00 -1.28 -3.43 103.07 102.09 2geh h GLY 140 Ca 0.19 -0.27 -0.56 0.00 0.00 0.00 0.00 47.33 46.68 2geh h GLY 140 CO 0.38 0.24 -0.83 1.08 0.00 0.00 0.00 176.54 177.41 2geh s LEU 141 N -7.67 2.30 -0.08 3.11 1.43 -0.05 0.44 118.68 118.16 2geh s LEU 141 Ca -0.03 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 2geh s LEU 141 Cb 0.11 -0.89 0.02 0.00 0.03 0.00 0.00 46.19 45.46 2geh s LEU 141 CO 0.80 0.06 -0.05 0.00 0.23 0.00 0.00 176.35 177.39 2geh s ALA 142 N -1.16 0.99 -0.19 4.21 0.00 -0.40 -0.65 121.76 124.57 2geh s ALA 142 Ca 0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 51.96 51.69 2geh s ALA 142 Cb -0.10 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2geh s ALA 142 CO 0.04 -0.26 -0.03 0.08 0.00 0.00 0.00 175.76 175.59 2geh s VAL 143 N 1.44 3.71 -0.25 0.00 1.01 -0.91 -0.74 120.40 124.66 2geh s VAL 143 Ca -0.02 -0.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.35 2geh s VAL 143 Cb -0.13 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 2geh s VAL 143 CO -0.04 0.45 0.69 -0.22 0.00 0.00 0.00 175.10 175.99 2geh s LEU 144 N 0.90 4.07 -0.12 3.92 2.96 -0.11 -1.61 118.68 128.69 2geh s LEU 144 Ca -0.00 0.80 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 2geh s LEU 144 Cb -0.14 -2.96 -0.02 0.00 0.50 0.00 0.00 46.19 43.57 2geh s LEU 144 CO 0.01 -0.43 -0.13 -0.83 -1.32 0.00 0.00 176.35 173.66 2geh s GLY 145 N 1.44 1.55 -0.04 7.98 0.00 0.49 -0.85 107.32 117.89 2geh s GLY 145 Ca 0.29 -0.89 -0.00 0.00 0.00 0.00 0.00 44.72 44.11 2geh s GLY 145 CO 0.08 -0.25 0.00 -0.42 0.00 0.00 0.00 173.10 172.52 2geh s ILE 146 N 0.23 0.25 0.36 0.90 1.01 -0.18 -0.93 121.20 122.84 2geh s ILE 146 Ca -0.08 0.11 -0.25 0.00 0.00 0.00 0.00 60.65 60.43 2geh s ILE 146 Cb -0.15 -0.37 -0.10 0.00 0.01 0.00 0.00 42.46 41.84 2geh s ILE 146 CO 0.05 0.19 0.95 -0.36 0.00 0.00 0.00 174.94 175.78 2geh s PHE 147 N 1.42 3.56 -0.14 3.97 0.08 -1.26 -0.81 117.98 124.80 2geh s PHE 147 Ca -0.04 1.73 0.01 0.00 0.12 0.00 0.00 56.93 58.75 2geh s PHE 147 Cb -0.13 -2.91 -0.00 0.00 -0.57 0.00 0.00 43.02 39.40 2geh s PHE 147 CO -0.03 0.07 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.47 2geh s LEU 148 N -2.41 2.35 0.15 -0.37 1.02 0.40 -0.66 118.68 119.16 2geh s LEU 148 Ca 0.54 -0.50 0.08 0.00 0.02 0.00 0.00 54.13 54.27 2geh s LEU 148 Cb -0.16 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.50 2geh s LEU 148 CO 0.21 0.11 -0.10 -1.59 0.02 0.00 0.00 176.35 175.00 2geh s LYS 149 N 0.68 2.08 -0.04 1.70 -2.85 -0.25 -1.61 119.74 119.45 2geh s LYS 149 Ca -0.09 -1.18 -0.30 0.00 -1.00 0.00 0.00 55.97 53.40 2geh s LYS 149 Cb -0.16 -2.21 -0.02 0.00 -2.06 0.00 0.00 37.83 33.37 2geh s LYS 149 CO 0.02 0.46 0.99 0.08 0.10 0.00 0.00 175.35 177.00 2geh s VAL 150 N -1.52 4.82 0.00 1.79 1.01 -1.26 -0.85 120.40 124.39 2geh s VAL 150 Ca 0.24 2.05 0.00 0.00 0.00 0.00 0.00 61.98 64.26 2geh s VAL 150 Cb -0.10 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2geh s VAL 150 CO 0.15 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2geh n GLY 151 N 2.98 1.66 3.77 4.51 0.00 0.36 -4.85 105.19 113.62 2geh n GLY 151 Ca 0.07 0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.94 2geh n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2geh s SER 152 N 2.00 6.10 0.33 1.61 0.01 -1.26 -4.11 113.70 118.39 2geh s SER 152 Ca 0.00 2.24 -0.27 0.00 1.31 0.00 0.00 55.95 59.23 2geh s SER 152 Cb 0.00 -2.59 -0.13 0.00 0.21 0.00 0.00 66.02 63.51 2geh s SER 152 CO 0.00 -0.96 1.02 0.00 0.41 0.00 0.00 173.24 173.71 2geh n ALA 153 N -0.68 0.01 -2.50 1.44 0.00 -1.26 -2.49 120.51 115.02 2geh n ALA 153 Ca 0.08 0.34 -0.43 0.00 0.00 0.00 0.00 53.44 53.43 2geh n ALA 153 Cb 0.49 -2.05 -0.08 0.00 0.00 0.00 0.00 19.45 17.81 2geh n ALA 153 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2geh s LYS 154 N -1.71 3.20 0.25 0.00 2.47 -1.20 -4.79 119.74 117.96 2geh s LYS 154 Ca 0.59 -0.61 -0.05 0.00 -1.56 0.00 0.00 55.97 54.35 2geh s LYS 154 Cb -0.64 -3.94 0.28 0.00 -1.46 0.00 0.00 37.83 32.07 2geh s LYS 154 CO 0.59 -0.85 1.83 -1.35 0.16 0.00 0.00 175.35 175.73 2geh h PRO 155 N 8.73 1.07 0.00 4.03 0.11 -1.91 -1.89 132.00 142.14 2geh h PRO 155 Ca -0.26 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2geh h PRO 155 Cb 1.11 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2geh h PRO 155 CO 0.81 0.86 0.00 0.41 -0.21 0.00 0.00 178.00 179.87 2geh n GLY 156 N -0.98 -0.69 0.02 -0.55 0.00 -1.25 -2.10 105.19 99.63 2geh n GLY 156 Ca 0.07 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2geh n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2geh n LEU 157 N -1.43 0.14 -0.30 0.99 7.94 -0.72 -4.57 117.00 119.05 2geh n LEU 157 Ca 0.02 -0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.94 2geh n LEU 157 Cb 0.08 -0.01 0.15 0.00 0.53 0.00 0.00 43.42 44.17 2geh n LEU 157 CO 0.07 -0.00 1.16 -0.61 -1.11 0.00 0.00 177.39 176.90 2geh h GLN 158 N 0.00 0.84 -0.62 1.96 5.75 -1.39 -1.50 115.11 120.14 2geh h GLN 158 Ca 0.00 -0.05 0.12 0.00 -0.15 0.00 0.00 58.65 58.57 2geh h GLN 158 Cb 0.97 -0.19 -0.09 0.00 1.07 0.00 0.00 27.48 29.23 2geh h GLN 158 CO 0.00 0.56 0.11 0.87 -2.65 0.00 0.00 178.83 177.72 2geh h LYS 159 N 0.87 0.23 -0.11 1.69 1.57 -1.80 0.11 116.57 119.12 2geh h LYS 159 Ca 0.38 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 2geh h LYS 159 Cb 0.26 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2geh h LYS 159 CO -0.21 0.15 0.05 0.28 -0.57 0.00 0.00 179.45 179.15 2geh h VAL 160 N 0.23 1.14 -0.69 0.50 2.07 -1.62 -3.02 116.25 114.86 2geh h VAL 160 Ca 0.33 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2geh h VAL 160 Cb 0.52 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 2geh h VAL 160 CO -0.44 0.12 0.39 0.58 0.02 0.00 0.00 177.57 178.24 2geh h VAL 161 N 0.04 0.97 0.00 2.57 2.07 -0.29 -2.10 116.25 119.52 2geh h VAL 161 Ca 0.04 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2geh h VAL 161 Cb 0.15 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2geh h VAL 161 CO -0.00 0.13 -0.05 0.44 0.02 0.00 0.00 177.57 178.11 2geh h ASP 162 N 0.72 0.00 0.84 0.57 3.32 -0.74 -2.66 116.42 118.48 2geh h ASP 162 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2geh h ASP 162 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2geh h ASP 162 CO -0.18 0.05 -0.78 1.62 -1.72 0.00 0.00 179.24 178.22 2geh h VAL 163 N 0.00 0.00 -0.55 -1.35 3.04 -1.26 -3.39 116.25 112.74 2geh h VAL 163 Ca -0.00 -0.62 0.11 0.00 -1.01 0.00 0.00 66.70 65.17 2geh h VAL 163 Cb 0.27 1.14 -0.03 0.00 -2.01 0.00 0.00 31.29 30.66 2geh h VAL 163 CO 0.01 0.00 0.38 -0.07 -1.01 0.00 0.00 177.57 176.87 2geh h LEU 164 N 0.00 0.26 -1.15 3.16 3.38 -1.42 -1.78 115.31 117.77 2geh h LEU 164 Ca 0.00 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.09 2geh h LEU 164 Cb 0.81 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.44 2geh h LEU 164 CO 0.00 0.16 0.60 0.44 0.09 0.00 0.00 178.44 179.72 2geh h ASP 165 N 0.29 0.83 0.84 -0.43 3.32 -1.78 -2.57 116.42 116.92 2geh h ASP 165 Ca 0.26 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2geh h ASP 165 Cb 0.63 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2geh h ASP 165 CO -0.06 0.46 -0.32 -1.54 -1.72 0.00 0.00 179.24 176.06 2geh n SER 166 N -4.56 0.43 -2.16 6.45 3.41 -0.67 -3.60 113.62 112.92 2geh n SER 166 Ca 0.17 0.15 -0.23 0.00 -0.26 0.00 0.00 58.87 58.69 2geh n SER 166 Cb 0.34 -0.11 0.02 0.00 -0.26 0.00 0.00 64.21 64.20 2geh n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2geh n ILE 167 N -1.72 2.42 -0.26 -1.33 -5.35 -0.97 -4.74 119.36 107.40 2geh n ILE 167 Ca 0.05 -4.31 0.01 0.00 -0.27 0.00 0.00 62.75 58.24 2geh n ILE 167 Cb 0.37 -1.04 0.14 0.00 -1.74 0.00 0.00 39.64 37.37 2geh n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2geh h LYS 168 N 2.30 0.71 -6.17 6.28 3.64 -1.60 -3.42 116.57 118.31 2geh h LYS 168 Ca 0.33 -0.04 -0.57 0.00 -1.27 0.00 0.00 60.65 59.09 2geh h LYS 168 Cb 1.39 -0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 32.94 2geh h LYS 168 CO 0.75 0.47 -0.66 0.95 -2.27 0.00 0.00 179.45 178.69 2geh s THR 169 N -6.06 3.08 -0.05 1.00 -4.23 -1.26 -0.42 115.64 107.70 2geh s THR 169 Ca -0.13 -2.02 -0.38 0.00 -1.18 0.00 0.00 61.69 57.99 2geh s THR 169 Cb 0.18 -2.73 -0.16 0.00 1.34 0.00 0.00 72.50 71.13 2geh s THR 169 CO 0.77 -0.34 1.53 1.17 -0.54 0.00 0.00 174.62 177.22 2geh n LYS 170 N -0.86 1.28 0.00 3.99 4.81 -0.17 -2.21 118.16 125.00 2geh n LYS 170 Ca -0.06 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2geh n LYS 170 Cb 0.60 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.50 2geh n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2geh n GLY 171 N 3.30 1.85 3.74 3.14 0.00 0.29 -4.46 105.19 113.05 2geh n GLY 171 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2geh n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2geh s LYS 172 N -0.80 4.50 0.23 1.61 1.02 -0.94 -4.86 119.74 120.50 2geh s LYS 172 Ca 0.00 1.90 0.06 0.00 0.02 0.00 0.00 55.97 57.95 2geh s LYS 172 Cb 0.00 -3.22 -0.05 0.00 -0.52 0.00 0.00 37.83 34.04 2geh s LYS 172 CO 0.00 -0.06 -0.08 -1.54 -0.92 0.00 0.00 175.35 172.75 2geh s SER 173 N -0.05 2.42 -0.03 2.83 1.04 -1.26 -1.20 113.70 117.46 2geh s SER 173 Ca 0.52 -1.12 -0.04 0.00 0.48 0.00 0.00 55.95 55.79 2geh s SER 173 Cb -0.33 -0.11 0.01 0.00 0.10 0.00 0.00 66.02 65.69 2geh s SER 173 CO 0.38 -0.32 0.09 0.00 0.98 0.00 0.00 173.24 174.38 2geh s ALA 174 N -3.11 -0.22 0.28 5.32 0.00 -0.23 -4.88 121.76 118.92 2geh s ALA 174 Ca 0.26 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.06 2geh s ALA 174 Cb 0.03 -0.09 -0.14 0.00 0.00 0.00 0.00 23.12 22.91 2geh s ALA 174 CO 0.08 -0.08 1.16 -0.25 0.00 0.00 0.00 175.76 176.68 2geh n ASP 175 N 2.69 1.91 -2.90 0.00 8.00 -1.26 -1.30 116.55 123.69 2geh n ASP 175 Ca -0.15 1.18 -0.13 0.00 0.71 0.00 0.00 54.79 56.40 2geh n ASP 175 Cb 0.58 -1.35 0.01 0.00 -0.02 0.00 0.00 41.12 40.35 2geh n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2geh n PHE 176 N 0.68 -2.25 -3.60 1.24 7.35 -0.57 -4.68 117.46 115.64 2geh n PHE 176 Ca 0.09 -2.43 -0.22 0.00 -0.76 0.00 0.00 57.45 54.14 2geh n PHE 176 Cb 0.32 0.90 -0.01 0.00 0.35 0.00 0.00 39.48 41.04 2geh n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2geh s THR 177 N -0.05 4.94 -1.40 -2.13 -4.23 -1.25 -2.88 115.64 108.64 2geh s THR 177 Ca 0.32 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 2geh s THR 177 Cb 0.22 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 70.29 2geh s THR 177 CO -0.18 -0.39 0.00 0.59 -0.54 0.00 0.00 174.62 174.09 2geh n ASN 178 N -1.64 -4.85 -4.71 3.99 4.13 -1.25 -4.97 115.26 105.96 2geh n ASN 178 Ca -0.05 0.10 -0.42 0.00 1.68 0.00 0.00 54.58 55.89 2geh n ASN 178 Cb 0.57 -4.07 -0.03 0.00 -1.54 0.00 0.00 39.78 34.70 2geh n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2geh s PHE 179 N -2.81 3.63 -0.43 3.10 5.36 -1.26 -5.01 117.98 120.56 2geh s PHE 179 Ca 0.00 1.65 -0.13 0.00 -0.96 0.00 0.00 56.93 57.49 2geh s PHE 179 Cb 0.00 -3.11 0.05 0.00 -0.34 0.00 0.00 43.02 39.62 2geh s PHE 179 CO 0.00 -0.04 0.31 0.34 -1.46 0.00 0.00 175.22 174.37 2geh s ASP 180 N 1.01 5.95 0.23 6.13 -1.08 -1.26 -4.43 116.67 123.23 2geh s ASP 180 Ca 0.50 -1.20 0.21 0.00 -0.52 0.00 0.00 52.55 51.54 2geh s ASP 180 Cb -0.20 -2.11 0.94 0.00 -1.46 0.00 0.00 42.92 40.09 2geh s ASP 180 CO 0.25 -0.53 1.63 -0.81 0.52 0.00 0.00 175.17 176.24 2geh n PRO 181 N 5.09 0.15 0.28 4.34 -0.04 -1.26 -2.42 135.00 141.14 2geh n PRO 181 Ca -0.12 0.46 0.18 0.00 -0.04 0.00 0.00 63.50 63.99 2geh n PRO 181 Cb 0.45 -1.83 0.96 0.00 -0.04 0.00 0.00 33.50 33.04 2geh n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2geh h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -0.75 114.38 115.32 2geh h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2geh h ARG 182 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2geh h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2geh n GLY 183 N -1.27 -1.19 0.77 0.04 0.00 -1.02 -3.00 105.19 99.53 2geh n GLY 183 Ca -0.01 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 45.96 2geh n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2geh n LEU 184 N -1.21 2.59 -4.83 0.99 4.77 -0.29 -3.94 117.00 115.08 2geh n LEU 184 Ca 0.16 -0.93 -0.36 0.00 -0.03 0.00 0.00 56.01 54.85 2geh n LEU 184 Cb 0.20 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 2geh n LEU 184 CO 0.21 0.45 0.33 -0.76 -1.33 0.00 0.00 177.39 176.29 2geh s LEU 185 N -1.98 4.33 0.89 2.23 1.43 -1.16 -4.94 118.68 119.48 2geh s LEU 185 Ca 0.23 1.24 -0.14 0.00 -1.03 0.00 0.00 54.13 54.44 2geh s LEU 185 Cb 0.18 -3.45 0.14 0.00 0.03 0.00 0.00 46.19 43.09 2geh s LEU 185 CO 0.34 0.06 1.23 -2.16 0.23 0.00 0.00 176.35 176.05 2geh s PRO 186 N -2.01 1.28 0.06 1.29 0.04 -1.26 -5.00 135.00 129.41 2geh s PRO 186 Ca 0.41 -0.07 -0.25 0.00 0.04 0.00 0.00 61.00 61.13 2geh s PRO 186 Cb -0.16 -1.89 -0.17 0.00 0.04 0.00 0.00 34.50 32.33 2geh s PRO 186 CO 0.20 -2.03 1.59 1.49 0.04 0.00 0.00 177.00 178.28 2geh h GLU 187 N -1.37 -0.20 -6.57 4.56 4.81 -1.92 -3.44 114.58 110.46 2geh h GLU 187 Ca -0.46 0.01 -0.52 0.00 -0.13 0.00 0.00 59.36 58.27 2geh h GLU 187 Cb 1.29 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.69 2geh h GLU 187 CO 0.54 -0.04 0.10 0.45 -0.73 0.00 0.00 179.01 179.34 2geh s SER 188 N -5.12 7.04 -0.13 1.04 0.15 -1.26 -5.00 113.70 110.43 2geh s SER 188 Ca -0.14 1.40 0.15 0.00 0.70 0.00 0.00 55.95 58.06 2geh s SER 188 Cb 0.04 -2.41 0.66 0.00 -1.71 0.00 0.00 66.02 62.61 2geh s SER 188 CO 0.64 0.02 1.55 0.18 1.20 0.00 0.00 173.24 176.83 2geh n LEU 189 N 0.68 4.50 -4.77 3.45 4.77 -1.26 -4.76 117.00 119.61 2geh n LEU 189 Ca -0.02 -2.28 -0.41 0.00 -0.03 0.00 0.00 56.01 53.27 2geh n LEU 189 Cb 0.51 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2geh n LEU 189 CO 0.43 0.69 1.17 -1.81 -1.33 0.00 0.00 177.39 176.55 2geh s ASP 190 N -0.81 6.37 0.11 -1.43 1.01 -1.26 -4.92 116.67 115.74 2geh s ASP 190 Ca 0.46 3.00 -0.10 0.00 0.71 0.00 0.00 52.55 56.63 2geh s ASP 190 Cb 0.31 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.59 2geh s ASP 190 CO 0.20 -0.88 0.24 -0.72 0.21 0.00 0.00 175.17 174.22 2geh s TYR 191 N -0.69 0.17 0.05 4.23 -0.85 -1.26 -0.76 117.35 118.24 2geh s TYR 191 Ca 0.57 -0.57 0.01 0.00 -0.52 0.00 0.00 57.07 56.56 2geh s TYR 191 Cb -0.47 -0.02 -0.04 0.00 0.38 0.00 0.00 41.96 41.82 2geh s TYR 191 CO 0.57 -0.61 0.13 -1.58 -1.52 0.00 0.00 175.55 172.54 2geh s TRP 192 N -3.88 3.35 -0.01 -3.49 0.51 0.20 -1.32 118.94 114.29 2geh s TRP 192 Ca 0.08 0.18 0.02 0.00 -2.12 0.00 0.00 56.10 54.26 2geh s TRP 192 Cb 0.04 -1.70 -0.00 0.00 -0.81 0.00 0.00 33.47 31.00 2geh s TRP 192 CO -0.08 0.56 -0.06 -0.08 -0.51 0.00 0.00 176.95 176.78 2geh s THR 193 N -1.39 0.50 0.05 2.01 -1.32 0.02 -0.89 115.64 114.62 2geh s THR 193 Ca 0.30 -0.25 -0.20 0.00 -1.21 0.00 0.00 61.69 60.33 2geh s THR 193 Cb -0.12 -0.43 0.04 0.00 -1.51 0.00 0.00 72.50 70.47 2geh s THR 193 CO 0.22 0.15 0.45 -0.72 -2.21 0.00 0.00 174.62 172.52 2geh s TYR 194 N -0.02 -0.32 -0.12 9.09 1.13 -1.08 -1.51 117.35 124.53 2geh s TYR 194 Ca 0.01 0.31 -0.30 0.00 -1.41 0.00 0.00 57.07 55.68 2geh s TYR 194 Cb -0.04 0.27 -0.02 0.00 -1.10 0.00 0.00 41.96 41.07 2geh s TYR 194 CO -0.00 -0.60 1.19 -1.25 -2.51 0.00 0.00 175.55 172.38 2geh s PRO 195 N -2.50 4.31 0.00 -3.49 0.04 -1.26 -1.04 135.00 131.06 2geh s PRO 195 Ca -0.05 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2geh s PRO 195 Cb -0.01 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.89 2geh s PRO 195 CO -0.02 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.88 2geh n GLY 196 N 3.43 4.94 3.27 0.56 0.00 0.21 -4.85 105.19 112.74 2geh n GLY 196 Ca 0.12 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 45.02 2geh n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2geh s SER 197 N 1.25 0.79 0.55 1.61 1.04 -1.12 -1.95 113.70 115.87 2geh s SER 197 Ca 0.00 -1.40 -0.19 0.00 0.48 0.00 0.00 55.95 54.84 2geh s SER 197 Cb 0.00 0.27 -0.05 0.00 0.10 0.00 0.00 66.02 66.33 2geh s SER 197 CO 0.00 -0.79 1.14 -0.76 0.98 0.00 0.00 173.24 173.82 2geh s LEU 198 N -3.25 3.74 0.00 2.42 1.43 -0.62 -4.50 118.68 117.89 2geh s LEU 198 Ca 0.38 2.22 0.23 0.00 -1.03 0.00 0.00 54.13 55.93 2geh s LEU 198 Cb 0.07 -4.58 0.47 0.00 0.03 0.00 0.00 46.19 42.18 2geh s LEU 198 CO 0.13 -1.28 1.43 0.35 0.23 0.00 0.00 176.35 177.21 2geh n THR 199 N -1.34 0.57 -4.27 5.49 -2.24 -1.26 -4.44 114.28 106.79 2geh n THR 199 Ca 0.12 -0.77 -0.21 0.00 -2.27 0.00 0.00 64.05 60.91 2geh n THR 199 Cb 0.51 0.89 -0.12 0.00 -2.10 0.00 0.00 70.33 69.51 2geh n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2geh s THR 200 N -1.43 1.55 0.33 4.28 -4.23 -1.26 -4.67 115.64 110.22 2geh s THR 200 Ca 0.40 -1.62 -0.27 0.00 -1.18 0.00 0.00 61.69 59.03 2geh s THR 200 Cb 0.23 -1.53 -0.13 0.00 1.34 0.00 0.00 72.50 72.41 2geh s THR 200 CO 0.32 -0.22 0.96 -2.65 -0.54 0.00 0.00 174.62 172.49 2geh n PRO 201 N 0.83 1.26 -0.23 3.99 -0.02 -1.26 -0.40 135.00 139.16 2geh n PRO 201 Ca -0.18 0.44 0.02 0.00 -2.02 0.00 0.00 63.50 61.77 2geh n PRO 201 Cb 0.55 -1.85 0.12 0.00 -0.02 0.00 0.00 33.50 32.30 2geh n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2geh n PRO 202 N 0.57 2.02 -2.66 0.52 -0.04 -1.26 -4.99 135.00 129.16 2geh n PRO 202 Ca 0.10 -0.91 -0.20 0.00 -0.04 0.00 0.00 63.50 62.45 2geh n PRO 202 Cb 0.34 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 2geh n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2geh n LEU 203 N 0.18 -2.00 -4.76 1.53 4.77 0.46 -4.89 117.00 112.29 2geh n LEU 203 Ca 0.08 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.56 2geh n LEU 203 Cb 0.46 -2.76 -0.01 0.00 -2.33 0.00 0.00 43.42 38.78 2geh n LEU 203 CO 0.09 -0.04 1.19 -0.76 -1.33 0.00 0.00 177.39 176.54 2geh s LEU 204 N -6.19 4.33 -1.30 2.23 1.43 -1.26 -4.45 118.68 113.46 2geh s LEU 204 Ca 0.12 2.99 -0.07 0.00 -1.03 0.00 0.00 54.13 56.15 2geh s LEU 204 Cb -0.06 -3.65 0.14 0.00 0.03 0.00 0.00 46.19 42.65 2geh s LEU 204 CO 0.15 -0.89 2.20 -0.62 0.23 0.00 0.00 176.35 177.42 2geh n GLU 205 N 1.38 4.29 0.00 1.70 1.02 -1.26 -1.59 120.64 126.18 2geh n GLU 205 Ca 0.05 -3.51 0.00 0.00 -0.02 0.00 0.00 57.16 53.67 2geh n GLU 205 Cb 0.38 -2.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.08 2geh n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2geh s VAL 207 N -0.53 4.57 -0.49 0.00 1.01 -0.82 -0.87 120.40 123.27 2geh s VAL 207 Ca 0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.65 2geh s VAL 207 Cb 0.00 -3.05 0.04 0.00 0.00 0.00 0.00 36.38 33.36 2geh s VAL 207 CO 0.00 0.46 0.77 -0.89 0.00 0.00 0.00 175.10 175.44 2geh s THR 208 N 0.44 4.65 0.15 3.92 2.01 0.18 0.67 115.64 127.66 2geh s THR 208 Ca 0.02 0.15 -0.27 0.00 0.31 0.00 0.00 61.69 61.90 2geh s THR 208 Cb -0.13 -4.36 -0.07 0.00 0.01 0.00 0.00 72.50 67.95 2geh s THR 208 CO 0.01 -0.82 0.83 0.26 -0.69 0.00 0.00 174.62 174.21 2geh s TRP 209 N 3.26 3.88 -0.27 4.92 0.52 -0.21 -2.14 118.94 128.90 2geh s TRP 209 Ca 0.26 1.68 -0.02 0.00 0.02 0.00 0.00 56.10 58.04 2geh s TRP 209 Cb -0.14 -2.86 0.09 0.00 -1.15 0.00 0.00 33.47 29.41 2geh s TRP 209 CO 0.19 0.42 0.08 0.42 0.02 0.00 0.00 176.95 178.07 2geh s ILE 210 N -0.79 0.66 -0.30 2.03 1.01 -0.64 -2.62 121.20 120.56 2geh s ILE 210 Ca 0.39 -1.03 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 2geh s ILE 210 Cb -0.23 -1.37 0.03 0.00 0.01 0.00 0.00 42.46 40.89 2geh s ILE 210 CO 0.27 -0.51 0.03 -0.69 0.00 0.00 0.00 174.94 174.04 2geh s VAL 211 N 1.75 3.44 0.28 2.92 1.01 -0.06 -0.38 120.40 129.36 2geh s VAL 211 Ca 0.06 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.71 2geh s VAL 211 Cb -0.17 -2.86 -0.10 0.00 0.00 0.00 0.00 36.38 33.25 2geh s VAL 211 CO -0.20 0.01 1.42 -0.76 0.00 0.00 0.00 175.10 175.56 2geh s LEU 212 N 1.38 4.39 0.16 3.92 1.43 -0.10 -0.63 118.68 129.23 2geh s LEU 212 Ca -0.01 2.73 -0.11 0.00 -1.03 0.00 0.00 54.13 55.71 2geh s LEU 212 Cb -0.18 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.45 2geh s LEU 212 CO 0.00 -0.69 1.62 0.50 0.23 0.00 0.00 176.35 178.01 2geh h LYS 213 N 4.43 0.96 -5.81 1.70 3.64 -1.29 -3.42 116.57 116.78 2geh h LYS 213 Ca -0.47 -0.30 -0.61 0.00 -1.27 0.00 0.00 60.65 58.00 2geh h LYS 213 Cb 1.22 -0.09 -0.11 0.00 -0.41 0.00 0.00 32.23 32.84 2geh h LYS 213 CO 0.74 0.96 0.40 -2.00 -2.27 0.00 0.00 179.45 177.28 2geh s GLU 214 N -5.04 3.82 0.66 1.90 2.12 -1.26 -4.99 118.70 115.89 2geh s GLU 214 Ca -0.12 0.41 -0.13 0.00 0.36 0.00 0.00 54.97 55.49 2geh s GLU 214 Cb 0.13 -3.79 -0.01 0.00 0.26 0.00 0.00 34.13 30.72 2geh s GLU 214 CO 0.84 -0.81 1.06 -1.25 -0.54 0.00 0.00 175.26 174.55 2geh s PRO 215 N 3.10 3.06 0.11 4.30 0.04 -1.26 -4.60 135.00 139.75 2geh s PRO 215 Ca 0.32 1.07 -0.08 0.00 0.04 0.00 0.00 61.00 62.35 2geh s PRO 215 Cb -0.13 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 2geh s PRO 215 CO 0.16 -1.01 0.41 0.96 0.04 0.00 0.00 177.00 177.56 2geh s ILE 216 N -2.80 5.10 -0.08 0.56 -4.36 0.17 -4.88 121.20 114.91 2geh s ILE 216 Ca 0.60 0.32 -0.17 0.00 -0.26 0.00 0.00 60.65 61.14 2geh s ILE 216 Cb -0.15 -3.63 -0.05 0.00 1.25 0.00 0.00 42.46 39.88 2geh s ILE 216 CO 0.48 0.17 0.45 -0.44 0.24 0.00 0.00 174.94 175.84 2geh s SER 217 N -2.03 6.72 0.31 4.36 0.01 -1.26 -1.09 113.70 120.71 2geh s SER 217 Ca 0.37 0.86 0.09 0.00 1.31 0.00 0.00 55.95 58.57 2geh s SER 217 Cb -0.13 -2.27 -0.06 0.00 0.21 0.00 0.00 66.02 63.77 2geh s SER 217 CO 0.20 0.11 -0.10 0.68 0.41 0.00 0.00 173.24 174.54 2geh s VAL 218 N 0.08 2.06 0.49 3.43 -7.23 -0.03 -3.21 120.40 115.99 2geh s VAL 218 Ca 0.25 -2.21 -0.08 0.00 -1.81 0.00 0.00 61.98 58.13 2geh s VAL 218 Cb -0.16 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2geh s VAL 218 CO 0.11 -0.29 0.83 -0.94 -0.31 0.00 0.00 175.10 174.51 2geh s SER 219 N -3.52 6.32 0.27 4.85 1.04 -1.20 0.13 113.70 121.59 2geh s SER 219 Ca 0.31 1.08 0.00 0.00 0.48 0.00 0.00 55.95 57.82 2geh s SER 219 Cb 0.02 -2.31 0.53 0.00 0.10 0.00 0.00 66.02 64.36 2geh s SER 219 CO 0.14 -0.60 1.82 -1.28 0.98 0.00 0.00 173.24 174.30 2geh h SER 220 N 0.34 0.83 -0.55 7.02 0.87 -1.93 -1.82 113.55 118.31 2geh h SER 220 Ca -0.46 0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.08 2geh h SER 220 Cb 1.20 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 2geh h SER 220 CO 0.62 0.43 0.07 -0.33 -0.53 0.00 0.00 176.83 177.09 2geh h GLU 221 N 0.91 0.93 0.50 2.24 3.07 -1.95 0.17 114.58 120.44 2geh h GLU 221 Ca 0.48 -0.26 -0.02 0.00 -0.50 0.00 0.00 59.36 59.06 2geh h GLU 221 Cb 0.51 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2geh h GLU 221 CO -0.28 0.91 -0.34 1.96 -1.40 0.00 0.00 179.01 179.86 2geh h GLN 222 N 0.82 -0.78 -0.95 2.33 4.20 -1.86 -1.90 115.11 116.98 2geh h GLN 222 Ca 0.17 0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 2geh h GLN 222 Cb 0.44 0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 2geh h GLN 222 CO 0.01 -0.52 0.59 0.28 -0.67 0.00 0.00 178.83 178.52 2geh h VAL 223 N -0.81 1.25 -1.00 -0.54 2.07 -1.22 -1.71 116.25 114.29 2geh h VAL 223 Ca -0.05 -0.53 0.06 0.00 0.82 0.00 0.00 66.70 67.00 2geh h VAL 223 Cb 0.67 -0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 2geh h VAL 223 CO 0.04 0.26 0.65 -0.07 0.02 0.00 0.00 177.57 178.47 2geh h LEU 224 N 1.30 1.05 -0.90 2.57 3.38 -0.54 -1.93 115.31 120.24 2geh h LEU 224 Ca 0.34 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 2geh h LEU 224 Cb -0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2geh h LEU 224 CO -0.07 0.68 -0.11 0.11 0.09 0.00 0.00 178.44 179.14 2geh h LYS 225 N 1.19 0.69 -0.65 1.13 1.57 -0.48 -2.47 116.57 117.55 2geh h LYS 225 Ca 0.43 -0.22 0.09 0.00 -1.87 0.00 0.00 60.65 59.08 2geh h LYS 225 Cb 0.14 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 2geh h LYS 225 CO -0.16 0.78 0.30 0.74 -0.57 0.00 0.00 179.45 180.53 2geh h PHE 226 N 0.63 0.53 0.00 -1.35 -1.00 -1.08 -2.32 116.94 112.35 2geh h PHE 226 Ca 0.11 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.92 2geh h PHE 226 Cb 0.56 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.98 2geh h PHE 226 CO 0.03 0.18 0.00 0.54 -1.61 0.00 0.00 178.31 177.45 2geh n ARG 227 N -4.91 0.54 0.00 1.51 1.74 -0.94 -2.23 116.66 112.37 2geh n ARG 227 Ca 0.10 0.01 0.10 0.00 -0.77 0.00 0.00 57.85 57.29 2geh n ARG 227 Cb 0.26 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.14 2geh n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2geh n LYS 228 N -1.03 0.01 -0.85 5.56 5.02 -0.87 -4.55 118.16 121.45 2geh n LYS 228 Ca 0.13 -0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.12 2geh n LYS 228 Cb 0.07 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 33.76 2geh n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2geh s LEU 229 N -3.02 2.10 -0.04 -0.35 1.43 -0.95 -4.85 118.68 113.00 2geh s LEU 229 Ca 0.08 1.76 0.06 0.00 -1.03 0.00 0.00 54.13 55.00 2geh s LEU 229 Cb 0.16 -4.03 -0.01 0.00 0.03 0.00 0.00 46.19 42.33 2geh s LEU 229 CO 0.84 -3.21 -0.23 0.20 0.23 0.00 0.00 176.35 174.18 2geh s ASN 230 N -2.91 2.77 0.06 2.29 0.02 0.44 -0.09 114.94 117.51 2geh s ASN 230 Ca 0.66 -0.44 -0.17 0.00 -1.02 0.00 0.00 52.86 51.88 2geh s ASN 230 Cb -0.22 -0.53 -0.16 0.00 0.02 0.00 0.00 41.25 40.36 2geh s ASN 230 CO 0.59 0.25 1.27 -0.26 0.02 0.00 0.00 177.10 178.98 2geh h PHE 231 N 5.83 0.73 -4.28 2.20 0.04 -1.30 -3.35 116.94 116.83 2geh h PHE 231 Ca -0.37 -0.30 -0.51 0.00 2.80 0.00 0.00 57.97 59.59 2geh h PHE 231 Cb 1.15 -0.12 0.11 0.00 2.20 0.00 0.00 35.95 39.29 2geh h PHE 231 CO 0.41 1.07 0.35 0.54 -0.60 0.00 0.00 178.31 180.08 2geh s ASN 232 N -6.65 5.00 0.88 2.17 4.22 -1.26 -4.21 114.94 115.09 2geh s ASN 232 Ca -0.13 1.82 -0.11 0.00 -2.14 0.00 0.00 52.86 52.31 2geh s ASN 232 Cb 0.06 -2.52 0.17 0.00 1.28 0.00 0.00 41.25 40.24 2geh s ASN 232 CO 0.83 -1.70 1.21 -0.83 -2.04 0.00 0.00 177.10 174.57 2geh s GLY 233 N -3.20 1.77 0.27 0.45 0.00 -1.26 -1.00 107.32 104.34 2geh s GLY 233 Ca 0.62 -1.36 -0.31 0.00 0.00 0.00 0.00 44.72 43.68 2geh s GLY 233 CO 0.50 -0.66 1.59 -2.21 0.00 0.00 0.00 173.10 172.32 2geh n GLU 234 N -3.45 2.61 -1.72 2.90 2.13 -1.26 -2.77 120.64 119.08 2geh n GLU 234 Ca 0.15 0.93 -0.10 0.00 0.66 0.00 0.00 57.16 58.80 2geh n GLU 234 Cb 0.60 -2.71 -0.02 0.00 0.27 0.00 0.00 31.44 29.58 2geh n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2geh n GLY 235 N 2.45 0.57 3.71 8.31 0.00 -1.26 -5.04 105.19 113.92 2geh n GLY 235 Ca 0.10 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 2geh n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2geh s GLU 236 N -3.63 2.32 0.22 1.61 2.02 -1.12 -5.08 118.70 115.04 2geh s GLU 236 Ca 0.00 -1.56 -0.32 0.00 0.02 0.00 0.00 54.97 53.11 2geh s GLU 236 Cb 0.00 -2.14 -0.14 0.00 0.10 0.00 0.00 34.13 31.95 2geh s GLU 236 CO 0.00 0.14 1.28 -2.30 0.02 0.00 0.00 175.26 174.40 2geh n PRO 237 N -1.09 1.62 -2.43 0.39 -0.02 -1.26 -4.86 135.00 127.35 2geh n PRO 237 Ca -0.04 0.58 -0.43 0.00 -2.02 0.00 0.00 63.50 61.59 2geh n PRO 237 Cb 0.61 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 2geh n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2geh s GLU 238 N -0.49 4.07 -0.27 -0.52 2.12 -1.26 -4.74 118.70 117.61 2geh s GLU 238 Ca 0.69 1.45 0.02 0.00 0.36 0.00 0.00 54.97 57.49 2geh s GLU 238 Cb -0.74 -3.82 0.06 0.00 0.26 0.00 0.00 34.13 29.89 2geh s GLU 238 CO 0.52 -0.91 -0.08 -1.21 -0.54 0.00 0.00 175.26 173.04 2geh s GLU 239 N 3.82 2.27 0.28 4.30 2.02 -1.26 -5.06 118.70 125.07 2geh s GLU 239 Ca 0.55 -1.34 -0.30 0.00 0.02 0.00 0.00 54.97 53.90 2geh s GLU 239 Cb -0.19 -2.97 -0.13 0.00 0.10 0.00 0.00 34.13 30.94 2geh s GLU 239 CO 0.18 -0.59 1.36 1.28 0.02 0.00 0.00 175.26 177.51 2geh n LEU 240 N 4.48 3.28 -4.55 1.80 4.77 -1.26 -0.97 117.00 124.55 2geh n LEU 240 Ca -0.13 1.17 -0.41 0.00 -0.03 0.00 0.00 56.01 56.60 2geh n LEU 240 Cb 0.42 -1.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 2geh n LEU 240 CO 0.22 -0.49 1.30 -0.32 -1.33 0.00 0.00 177.39 176.78 2geh s MET 241 N -0.99 3.41 0.06 3.23 -2.45 0.86 -4.56 119.30 118.86 2geh s MET 241 Ca 0.63 -0.77 -0.07 0.00 -1.25 0.00 0.00 55.69 54.23 2geh s MET 241 Cb -0.61 -4.81 -0.01 0.00 1.25 0.00 0.00 34.83 30.65 2geh s MET 241 CO 0.55 -2.15 0.14 0.14 1.05 0.00 0.00 175.02 174.74 2geh s VAL 242 N 5.16 0.14 -1.37 10.11 -7.23 -1.26 -4.49 120.40 121.46 2geh s VAL 242 Ca 0.40 -1.19 -0.01 0.00 -1.81 0.00 0.00 61.98 59.37 2geh s VAL 242 Cb -0.04 -1.16 0.01 0.00 0.56 0.00 0.00 36.38 35.74 2geh s VAL 242 CO 0.01 -0.65 0.59 0.47 -0.31 0.00 0.00 175.10 175.20 2geh n ASP 243 N 0.33 -0.98 -2.59 4.85 8.00 -0.04 -4.86 116.55 121.25 2geh n ASP 243 Ca -0.17 -0.90 -0.32 0.00 0.71 0.00 0.00 54.79 54.11 2geh n ASP 243 Cb 0.60 -3.58 0.00 0.00 -0.02 0.00 0.00 41.12 38.13 2geh n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2geh n ASN 244 N -3.01 7.01 -4.29 -2.24 6.94 -1.07 -4.90 115.26 113.70 2geh n ASN 244 Ca -0.28 -3.50 -0.29 0.00 -0.02 0.00 0.00 54.58 50.49 2geh n ASN 244 Cb 0.67 -1.13 -0.15 0.00 -2.36 0.00 0.00 39.78 36.81 2geh n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2geh s TRP 245 N -2.85 2.14 -0.03 -2.53 1.48 -1.26 -4.63 118.94 111.25 2geh s TRP 245 Ca 0.54 -0.40 -0.26 0.00 -1.06 0.00 0.00 56.10 54.92 2geh s TRP 245 Cb 0.41 -1.33 -0.04 0.00 -1.16 0.00 0.00 33.47 31.35 2geh s TRP 245 CO -0.26 0.04 0.81 0.50 -4.06 0.00 0.00 176.95 173.97 2geh s ARG 246 N -0.88 4.49 1.04 3.25 3.52 -1.26 -4.97 118.95 124.14 2geh s ARG 246 Ca 0.10 1.09 -0.12 0.00 -0.13 0.00 0.00 55.73 56.67 2geh s ARG 246 Cb -0.09 -3.45 0.21 0.00 -1.56 0.00 0.00 34.95 30.06 2geh s ARG 246 CO 0.00 0.04 1.07 -1.25 -0.81 0.00 0.00 175.30 174.35 2geh s PRO 247 N 0.82 0.09 0.38 5.12 0.04 -1.26 -4.64 135.00 135.55 2geh s PRO 247 Ca 0.43 0.85 -0.27 0.00 0.04 0.00 0.00 61.00 62.05 2geh s PRO 247 Cb -0.19 -1.67 -0.10 0.00 0.04 0.00 0.00 34.50 32.58 2geh s PRO 247 CO 0.22 -3.05 1.41 0.00 0.04 0.00 0.00 177.00 175.62 2geh s ALA 248 N -2.70 3.46 0.32 8.56 0.00 -1.26 -4.40 121.76 125.73 2geh s ALA 248 Ca 0.66 1.43 0.09 0.00 0.00 0.00 0.00 51.96 54.14 2geh s ALA 248 Cb -0.22 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 2geh s ALA 248 CO 0.60 -0.94 0.07 -0.65 0.00 0.00 0.00 175.76 174.84 2geh s GLN 249 N -2.10 2.27 0.16 0.00 -1.52 0.61 -4.93 119.66 114.15 2geh s GLN 249 Ca 0.54 -1.57 -0.34 0.00 -1.95 0.00 0.00 55.36 52.04 2geh s GLN 249 Cb -0.43 -2.11 -0.14 0.00 -0.22 0.00 0.00 33.01 30.12 2geh s GLN 249 CO 0.58 0.19 1.59 -2.30 -0.25 0.00 0.00 175.29 175.10 2geh n PRO 250 N -1.03 2.20 -0.13 2.91 -0.02 -1.26 -4.54 135.00 133.12 2geh n PRO 250 Ca -0.04 0.79 -0.09 0.00 -2.02 0.00 0.00 63.50 62.14 2geh n PRO 250 Cb 0.61 -2.57 0.05 0.00 -0.02 0.00 0.00 33.50 31.57 2geh n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2geh h LEU 251 N 6.05 0.92 0.00 2.45 5.85 -1.94 -3.43 115.31 125.21 2geh h LEU 251 Ca -0.45 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 57.94 2geh h LEU 251 Cb 1.25 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2geh h LEU 251 CO 0.89 1.09 0.00 0.29 -0.34 0.00 0.00 178.44 180.37 2geh n LYS 252 N -4.12 0.00 -1.47 1.25 5.02 -1.26 -3.33 118.16 114.26 2geh n LYS 252 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 2geh n LYS 252 Cb 0.44 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.40 2geh n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2geh n ASN 253 N 1.72 7.71 -4.09 4.39 5.15 -1.26 -4.90 115.26 123.98 2geh n ASN 253 Ca 0.00 -2.78 -0.12 0.00 -0.60 0.00 0.00 54.58 51.07 2geh n ASN 253 Cb 0.00 -1.44 -0.11 0.00 -0.53 0.00 0.00 39.78 37.70 2geh n ASN 253 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2geh s ARG 254 N 0.61 0.62 -0.07 1.20 0.52 -1.21 -5.11 118.95 115.51 2geh s ARG 254 Ca 0.64 -0.93 0.05 0.00 -0.52 0.00 0.00 55.73 54.96 2geh s ARG 254 Cb 0.23 -0.26 -0.00 0.00 0.52 0.00 0.00 34.95 35.44 2geh s ARG 254 CO -0.08 0.03 -0.22 -1.14 0.02 0.00 0.00 175.30 173.91 2geh s GLN 255 N -2.26 2.52 -0.21 3.54 0.74 -1.26 -5.05 119.66 117.68 2geh s GLN 255 Ca -0.04 -0.79 -0.10 0.00 0.05 0.00 0.00 55.36 54.49 2geh s GLN 255 Cb -0.05 -2.02 -0.05 0.00 1.10 0.00 0.00 33.01 31.98 2geh s GLN 255 CO -0.01 0.24 0.13 0.42 -0.55 0.00 0.00 175.29 175.52 2geh s ILE 256 N 0.16 5.33 0.03 -2.34 1.01 -1.26 -4.64 121.20 119.49 2geh s ILE 256 Ca -0.11 0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.73 2geh s ILE 256 Cb -0.15 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2geh s ILE 256 CO 0.06 0.42 0.00 -0.54 0.00 0.00 0.00 174.94 174.88 2geh s LYS 257 N 0.52 2.72 0.06 2.79 1.02 -0.57 -2.33 119.74 123.95 2geh s LYS 257 Ca 0.07 -0.68 -0.05 0.00 0.02 0.00 0.00 55.97 55.33 2geh s LYS 257 Cb -0.12 -2.63 -0.05 0.00 -0.52 0.00 0.00 37.83 34.51 2geh s LYS 257 CO -0.00 0.60 0.31 0.00 -0.92 0.00 0.00 175.35 175.33 2geh s ALA 258 N -1.16 3.84 -2.17 5.17 0.00 -0.33 -0.80 121.76 126.31 2geh s ALA 258 Ca 0.22 -0.59 0.28 0.00 0.00 0.00 0.00 51.96 51.87 2geh s ALA 258 Cb -0.12 -2.07 1.04 0.00 0.00 0.00 0.00 23.12 21.98 2geh s ALA 258 CO 0.13 0.67 1.74 -1.13 0.00 0.00 0.00 175.76 177.17 2geh n SER 259 N 0.68 1.16 -4.15 0.00 3.41 -0.43 -0.90 113.62 113.38 2geh n SER 259 Ca -0.07 -1.20 -0.18 0.00 -0.26 0.00 0.00 58.87 57.15 2geh n SER 259 Cb 0.52 0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 64.38 2geh n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2geh s PHE 260 N -2.19 1.15 -2.00 7.33 -0.71 -1.26 -4.89 117.98 115.41 2geh s PHE 260 Ca 0.34 -0.45 0.32 0.00 -1.04 0.00 0.00 56.93 56.10 2geh s PHE 260 Cb 0.20 -0.65 1.89 0.00 -1.21 0.00 0.00 43.02 43.25 2geh s PHE 260 CO 0.40 0.04 2.21 1.17 -1.34 0.00 0.00 175.22 177.70