#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ge8 s PHE 3 N 0.00 2.91 0.78 0.66 0.40 -1.26 -5.11 117.98 116.37 3ge8 s PHE 3 Ca 0.00 -0.49 -0.11 0.00 -0.60 0.00 0.00 56.93 55.74 3ge8 s PHE 3 Cb 0.00 -1.90 0.06 0.00 0.51 0.00 0.00 43.02 41.69 3ge8 s PHE 3 CO 0.00 -0.13 1.09 -1.21 0.70 0.00 0.00 175.22 175.66 3ge8 s GLU 4 N 0.37 2.17 -0.13 0.44 2.02 -1.26 -5.06 118.70 117.25 3ge8 s GLU 4 Ca -0.08 1.05 -0.07 0.00 0.02 0.00 0.00 54.97 55.90 3ge8 s GLU 4 Cb -0.15 -1.90 -0.04 0.00 0.10 0.00 0.00 34.13 32.14 3ge8 s GLU 4 CO 0.04 -1.67 0.11 0.45 0.02 0.00 0.00 175.26 174.22 3ge8 s SER 5 N -3.48 6.15 0.04 -0.19 0.15 -1.26 -5.09 113.70 110.02 3ge8 s SER 5 Ca 0.61 0.37 -0.01 0.00 0.70 0.00 0.00 55.95 57.62 3ge8 s SER 5 Cb -0.17 -1.98 -0.03 0.00 -1.71 0.00 0.00 66.02 62.14 3ge8 s SER 5 CO 0.56 0.36 -0.01 -0.54 1.20 0.00 0.00 173.24 174.81 3ge8 s LYS 6 N -0.75 0.52 0.45 5.44 1.02 -1.26 -5.16 119.74 119.99 3ge8 s LYS 6 Ca 0.13 -0.95 -0.01 0.00 0.02 0.00 0.00 55.97 55.16 3ge8 s LYS 6 Cb -0.12 0.18 -0.01 0.00 -0.52 0.00 0.00 37.83 37.37 3ge8 s LYS 6 CO 0.03 -0.10 0.68 -1.59 -0.92 0.00 0.00 175.35 173.45 3ge8 s LYS 7 N -2.95 3.17 0.37 1.68 -2.85 -1.26 -5.04 119.74 112.86 3ge8 s LYS 7 Ca -0.02 -0.35 -0.28 0.00 -1.00 0.00 0.00 55.97 54.32 3ge8 s LYS 7 Cb 0.01 -2.53 -0.11 0.00 -2.06 0.00 0.00 37.83 33.13 3ge8 s LYS 7 CO -0.06 -0.23 1.36 -2.30 0.10 0.00 0.00 175.35 174.21 3ge8 n PRO 8 N -2.10 2.31 -3.16 1.78 -0.02 -1.26 -5.01 135.00 127.54 3ge8 n PRO 8 Ca 0.01 0.81 -0.21 0.00 -2.02 0.00 0.00 63.50 62.09 3ge8 n PRO 8 Cb 0.57 -2.46 0.01 0.00 -0.02 0.00 0.00 33.50 31.60 3ge8 n PRO 8 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3ge8 s MET 9 N -2.01 3.03 0.09 -0.52 -1.94 -1.26 -5.00 119.30 111.69 3ge8 s MET 9 Ca 0.55 -0.77 0.25 0.00 -1.71 0.00 0.00 55.69 54.01 3ge8 s MET 9 Cb -0.53 -2.67 0.52 0.00 2.01 0.00 0.00 34.83 34.16 3ge8 s MET 9 CO 0.62 -0.17 1.45 2.89 -0.01 0.00 0.00 175.02 179.80 3ge8 n ARG 10 N -1.91 0.19 -1.79 2.03 1.85 -1.26 -4.93 116.66 110.85 3ge8 n ARG 10 Ca 0.02 0.07 -0.02 0.00 -1.00 0.00 0.00 57.85 56.92 3ge8 n ARG 10 Cb 0.58 -1.64 -0.00 0.00 -1.05 0.00 0.00 32.46 30.35 3ge8 n ARG 10 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 3ge8 n THR 11 N -1.92 0.00 -1.69 8.89 5.66 -1.26 -5.09 114.28 118.87 3ge8 n THR 11 Ca 0.04 -0.26 -0.41 0.00 -3.05 0.00 0.00 64.05 60.37 3ge8 n THR 11 Cb 0.40 0.19 0.01 0.00 -1.55 0.00 0.00 70.33 69.38 3ge8 n THR 11 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 3ge8 n TRP 12 N -0.10 2.02 -0.33 1.09 5.03 -1.26 -4.75 117.44 119.15 3ge8 n TRP 12 Ca -0.01 0.52 0.12 0.00 3.03 0.00 0.00 57.50 61.17 3ge8 n TRP 12 Cb 0.10 -2.36 0.31 0.00 -1.03 0.00 0.00 31.31 28.33 3ge8 n TRP 12 CO 0.00 0.00 0.00 0.66 -0.03 0.00 0.00 177.69 178.32 3ge8 h SER 13 N 2.11 0.63 0.53 -0.99 4.64 -1.99 0.54 113.55 119.01 3ge8 h SER 13 Ca -0.47 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3ge8 h SER 13 Cb 1.30 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3ge8 h SER 13 CO 0.60 0.19 0.00 0.00 -0.87 0.00 0.00 176.83 176.75 3ge8 n HIS 14 N -4.86 0.00 0.46 4.77 1.44 -1.26 -2.97 115.22 112.80 3ge8 n HIS 14 Ca 0.22 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.98 3ge8 n HIS 14 Cb 0.58 -0.38 -0.03 0.00 0.12 0.00 0.00 29.99 30.28 3ge8 n HIS 14 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3ge8 n LEU 15 N -1.38 0.82 0.11 2.39 4.77 0.17 -4.71 117.00 119.18 3ge8 n LEU 15 Ca 0.08 -0.62 0.10 0.00 -0.03 0.00 0.00 56.01 55.54 3ge8 n LEU 15 Cb 0.20 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 41.75 3ge8 n LEU 15 CO 0.17 0.18 0.80 0.00 -1.33 0.00 0.00 177.39 177.21 3ge8 n ALA 16 N -0.78 1.40 0.22 -1.18 0.00 -0.40 -1.16 120.51 118.62 3ge8 n ALA 16 Ca 0.03 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.68 3ge8 n ALA 16 Cb 0.18 -1.31 0.21 0.00 0.00 0.00 0.00 19.45 18.53 3ge8 n ALA 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ge8 n GLU 17 N -2.09 2.46 -1.66 0.00 1.02 -1.26 -4.97 120.64 114.14 3ge8 n GLU 17 Ca 0.01 -2.26 -0.39 0.00 -0.02 0.00 0.00 57.16 54.50 3ge8 n GLU 17 Cb 0.14 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.11 3ge8 n GLU 17 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3ge8 n MET 18 N 1.41 1.30 -0.10 3.49 2.81 -0.31 -4.91 117.12 120.81 3ge8 n MET 18 Ca 0.19 0.48 -0.13 0.00 -1.81 0.00 0.00 57.70 56.43 3ge8 n MET 18 Cb 0.58 -2.28 -0.04 0.00 -0.71 0.00 0.00 33.22 30.78 3ge8 n MET 18 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ge8 h ARG 19 N 1.09 0.71 -6.85 0.03 3.08 -1.93 -3.45 114.38 107.06 3ge8 h ARG 19 Ca -0.48 -0.36 -0.49 0.00 0.07 0.00 0.00 59.98 58.72 3ge8 h ARG 19 Cb 1.34 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.42 3ge8 h ARG 19 CO 0.54 0.97 0.06 0.15 -1.07 0.00 0.00 179.97 180.62 3ge8 s LYS 20 N -4.43 3.57 0.07 0.04 1.02 -1.26 -5.03 119.74 113.72 3ge8 s LYS 20 Ca -0.12 0.16 -0.31 0.00 0.02 0.00 0.00 55.97 55.72 3ge8 s LYS 20 Cb 0.09 -2.43 -0.09 0.00 -0.52 0.00 0.00 37.83 34.88 3ge8 s LYS 20 CO 0.83 -0.12 1.76 0.21 -0.92 0.00 0.00 175.35 177.11 3ge8 s LYS 21 N -4.51 4.17 0.27 1.68 2.20 -1.26 -4.93 119.74 117.36 3ge8 s LYS 21 Ca 0.47 2.45 -0.30 0.00 -0.36 0.00 0.00 55.97 58.22 3ge8 s LYS 21 Cb -0.10 -3.72 -0.12 0.00 -1.51 0.00 0.00 37.83 32.38 3ge8 s LYS 21 CO 0.41 -0.81 1.62 -2.30 -0.36 0.00 0.00 175.35 173.91 3ge8 n PRO 22 N 6.05 2.70 -1.66 4.03 -0.02 -1.26 -4.99 135.00 139.85 3ge8 n PRO 22 Ca 0.17 0.96 -0.31 0.00 -2.02 0.00 0.00 63.50 62.31 3ge8 n PRO 22 Cb 0.40 -2.76 0.05 0.00 -0.02 0.00 0.00 33.50 31.18 3ge8 n PRO 22 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3ge8 s SER 23 N 0.63 5.33 0.24 2.55 1.04 -1.26 -4.87 113.70 117.37 3ge8 s SER 23 Ca 0.66 1.45 -0.14 0.00 0.48 0.00 0.00 55.95 58.41 3ge8 s SER 23 Cb -0.50 -2.32 0.31 0.00 0.10 0.00 0.00 66.02 63.61 3ge8 s SER 23 CO 0.45 -1.45 1.52 1.21 0.98 0.00 0.00 173.24 175.95 3ge8 n GLU 24 N -3.12 -0.18 -0.20 4.02 2.13 -1.26 -1.46 120.64 120.57 3ge8 n GLU 24 Ca 0.07 1.51 -0.01 0.00 0.66 0.00 0.00 57.16 59.39 3ge8 n GLU 24 Cb 0.55 -2.25 0.10 0.00 0.27 0.00 0.00 31.44 30.10 3ge8 n GLU 24 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 3ge8 h TYR 25 N 0.00 0.46 0.13 4.31 3.20 -1.94 -2.35 116.97 120.79 3ge8 h TYR 25 Ca 0.38 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.28 3ge8 h TYR 25 Cb 0.63 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.78 3ge8 h TYR 25 CO -0.82 0.16 -0.06 -0.44 -1.64 0.00 0.00 178.16 175.36 3ge8 h ASP 26 N 0.47 -0.15 -0.89 -2.11 3.32 -1.61 -2.09 116.42 113.36 3ge8 h ASP 26 Ca 0.29 -0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.42 3ge8 h ASP 26 Cb 0.30 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.82 3ge8 h ASP 26 CO -0.25 -0.09 0.58 0.40 -1.72 0.00 0.00 179.24 178.16 3ge8 h ILE 27 N -0.20 0.98 -0.01 0.35 2.04 -0.98 -3.13 117.51 116.58 3ge8 h ILE 27 Ca -0.02 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3ge8 h ILE 27 Cb 0.15 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 3ge8 h ILE 27 CO 0.03 0.17 -0.32 1.33 0.00 0.00 0.00 178.15 179.35 3ge8 n VAL 28 N -4.52 0.00 -0.00 1.67 0.24 -0.91 -4.63 118.33 110.17 3ge8 n VAL 28 Ca 0.15 -0.34 0.01 0.00 -2.04 0.00 0.00 64.34 62.12 3ge8 n VAL 28 Cb 0.29 1.09 -0.03 0.00 -1.47 0.00 0.00 33.84 33.72 3ge8 n VAL 28 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3ge8 n SER 29 N -0.56 4.19 -4.84 -1.34 7.64 -0.80 -5.06 113.62 112.86 3ge8 n SER 29 Ca 0.04 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.55 3ge8 n SER 29 Cb 0.21 1.10 -0.06 0.00 -1.01 0.00 0.00 64.21 64.45 3ge8 n SER 29 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3ge8 s ARG 30 N -2.23 3.70 -1.13 1.43 0.52 -1.18 -3.56 118.95 116.50 3ge8 s ARG 30 Ca -0.01 -0.04 -0.02 0.00 -0.52 0.00 0.00 55.73 55.14 3ge8 s ARG 30 Cb 0.02 -3.25 -0.02 0.00 0.52 0.00 0.00 34.95 32.22 3ge8 s ARG 30 CO 0.15 0.65 0.95 1.17 0.02 0.00 0.00 175.30 178.24 3ge8 n LYS 31 N 2.32 -5.18 0.00 3.54 3.00 -1.26 -4.95 118.16 115.63 3ge8 n LYS 31 Ca -0.18 0.84 0.04 0.00 -0.00 0.00 0.00 58.31 59.01 3ge8 n LYS 31 Cb 0.54 -5.78 -0.05 0.00 0.00 0.00 0.00 35.03 29.74 3ge8 n LYS 31 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3ge8 n LEU 32 N -3.80 0.49 -4.57 3.14 4.77 -1.26 -4.86 117.00 110.92 3ge8 n LEU 32 Ca -0.22 -0.52 -0.41 0.00 -0.03 0.00 0.00 56.01 54.84 3ge8 n LEU 32 Cb 0.65 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 3ge8 n LEU 32 CO 0.59 0.12 1.36 -1.00 -1.33 0.00 0.00 177.39 177.13 3ge8 s HIS 33 N -1.84 2.07 -1.12 -1.77 3.76 -1.26 -4.80 115.29 110.34 3ge8 s HIS 33 Ca 0.04 0.48 0.29 0.00 -0.15 0.00 0.00 55.06 55.72 3ge8 s HIS 33 Cb 0.07 -4.33 1.29 0.00 1.11 0.00 0.00 32.58 30.72 3ge8 s HIS 33 CO 0.37 -2.16 1.94 2.48 -0.85 0.00 0.00 174.74 176.53 3ge8 n TYR 34 N 10.50 0.00 1.20 1.40 0.18 -1.26 -3.64 117.16 125.54 3ge8 n TYR 34 Ca 0.14 0.00 0.11 0.00 1.88 0.00 0.00 57.90 60.03 3ge8 n TYR 34 Cb 0.50 -0.44 0.61 0.00 -0.38 0.00 0.00 39.34 39.62 3ge8 n TYR 34 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 3ge8 n SER 35 N -1.44 0.00 -0.51 9.48 3.41 -1.26 -1.97 113.62 121.33 3ge8 n SER 35 Ca 0.09 -0.31 0.10 0.00 -0.26 0.00 0.00 58.87 58.49 3ge8 n SER 35 Cb 0.31 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 64.10 3ge8 n SER 35 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3ge8 n THR 36 N -1.17 0.00 -0.01 6.66 -2.24 -1.24 -4.35 114.28 111.93 3ge8 n THR 36 Ca 0.13 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 3ge8 n THR 36 Cb 0.14 1.27 0.06 0.00 -2.10 0.00 0.00 70.33 69.69 3ge8 n THR 36 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3ge8 h ASN 37 N 2.51 0.66 -3.64 3.42 2.35 -1.63 -3.41 115.58 115.83 3ge8 h ASN 37 Ca 0.00 -0.33 -0.67 0.00 -0.55 0.00 0.00 56.30 54.74 3ge8 h ASN 37 Cb 0.70 -0.19 -0.37 0.00 0.05 0.00 0.00 38.32 38.51 3ge8 h ASN 37 CO 0.00 1.05 -0.67 0.21 -1.65 0.00 0.00 177.43 176.37 3ge8 s ASN 38 N -6.90 4.91 0.56 5.81 3.84 -1.26 -4.98 114.94 116.91 3ge8 s ASN 38 Ca -0.08 -2.00 0.29 0.00 0.21 0.00 0.00 52.86 51.29 3ge8 s ASN 38 Cb 0.11 -1.69 1.64 0.00 -0.55 0.00 0.00 41.25 40.76 3ge8 s ASN 38 CO 0.84 -0.41 2.16 -0.65 -2.79 0.00 0.00 177.10 176.25 3ge8 h PRO 39 N 7.79 0.00 0.00 0.43 0.11 -1.92 -1.83 132.00 136.59 3ge8 h PRO 39 Ca -0.09 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 3ge8 h PRO 39 Cb 1.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 3ge8 h PRO 39 CO 0.57 0.07 -0.62 0.22 -0.21 0.00 0.00 178.00 178.03 3ge8 h ASP 40 N 0.00 0.00 -2.17 -2.05 3.58 -1.97 -3.41 116.42 110.39 3ge8 h ASP 40 Ca -0.00 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.88 3ge8 h ASP 40 Cb 0.19 0.00 -0.38 0.00 1.72 0.00 0.00 39.33 40.86 3ge8 h ASP 40 CO 0.01 0.05 -1.02 -1.20 -2.88 0.00 0.00 179.24 174.20 3ge8 n SER 41 N -2.87 -0.31 -0.30 2.28 7.64 -0.72 -4.68 113.62 114.66 3ge8 n SER 41 Ca 0.01 -2.51 0.01 0.00 1.01 0.00 0.00 58.87 57.39 3ge8 n SER 41 Cb 0.56 -0.52 0.08 0.00 -1.01 0.00 0.00 64.21 63.32 3ge8 n SER 41 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3ge8 h PRO 42 N 4.96 -0.03 -6.16 1.43 0.11 -1.66 -3.41 132.00 127.25 3ge8 h PRO 42 Ca 0.18 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.70 3ge8 h PRO 42 Cb 0.90 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.95 3ge8 h PRO 42 CO 0.40 -0.02 -0.56 -1.58 -0.21 0.00 0.00 178.00 176.03 3ge8 s TRP 43 N -6.15 3.22 -1.50 0.65 0.52 -1.26 -4.21 118.94 110.21 3ge8 s TRP 43 Ca -0.14 0.04 -0.12 0.00 0.02 0.00 0.00 56.10 55.90 3ge8 s TRP 43 Cb 0.22 -1.58 0.01 0.00 -1.15 0.00 0.00 33.47 30.97 3ge8 s TRP 43 CO 0.74 0.52 2.46 -1.91 0.02 0.00 0.00 176.95 178.78 3ge8 n GLU 44 N -0.09 3.25 -1.15 4.98 4.07 -1.26 -4.77 120.64 125.67 3ge8 n GLU 44 Ca -0.08 -2.56 0.00 0.00 -0.06 0.00 0.00 57.16 54.46 3ge8 n GLU 44 Cb 0.53 -3.08 0.00 0.00 -0.06 0.00 0.00 31.44 28.84 3ge8 n GLU 44 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3ge8 n LEU 45 N 4.94 0.00 -4.71 4.31 4.77 -1.26 -5.11 117.00 119.94 3ge8 n LEU 45 Ca 0.61 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 56.16 3ge8 n LEU 45 Cb 0.33 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 3ge8 n LEU 45 CO 0.87 0.00 1.26 -0.24 -1.33 0.00 0.00 177.39 177.95 3ge8 n SER 46 N -1.69 3.65 0.13 -1.43 2.88 -1.26 -4.86 113.62 111.04 3ge8 n SER 46 Ca 0.00 1.10 0.17 0.00 -1.33 0.00 0.00 58.87 58.81 3ge8 n SER 46 Cb 0.00 -1.54 0.75 0.00 -0.75 0.00 0.00 64.21 62.67 3ge8 n SER 46 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3ge8 h PRO 47 N 5.74 0.00 -0.60 -1.46 0.11 -1.90 0.57 132.00 134.47 3ge8 h PRO 47 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ge8 h PRO 47 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3ge8 h PRO 47 CO 0.87 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.41 3ge8 n ASP 48 N -4.10 4.87 -4.65 -2.05 8.00 -1.26 -4.34 116.55 113.01 3ge8 n ASP 48 Ca 0.04 -2.58 -0.34 0.00 0.71 0.00 0.00 54.79 52.62 3ge8 n ASP 48 Cb 0.42 -0.59 0.11 0.00 -0.02 0.00 0.00 41.12 41.04 3ge8 n ASP 48 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3ge8 n SER 49 N 0.88 0.73 -0.20 -2.24 3.41 0.19 -4.69 113.62 111.69 3ge8 n SER 49 Ca 0.26 0.61 0.01 0.00 -0.26 0.00 0.00 58.87 59.48 3ge8 n SER 49 Cb 0.95 -1.46 0.26 0.00 -0.26 0.00 0.00 64.21 63.69 3ge8 n SER 49 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3ge8 h PRO 50 N -0.68 0.95 -0.15 4.33 0.11 -1.94 -0.34 132.00 134.28 3ge8 h PRO 50 Ca -0.47 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.40 3ge8 h PRO 50 Cb 1.31 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3ge8 h PRO 50 CO 0.46 0.63 -0.68 1.98 -0.21 0.00 0.00 178.00 180.18 3ge8 h MET 51 N 0.98 0.61 -0.63 1.05 4.05 -1.96 -1.03 114.93 117.99 3ge8 h MET 51 Ca 0.27 -0.45 0.04 0.00 -0.28 0.00 0.00 59.70 59.28 3ge8 h MET 51 Cb -0.10 0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 30.73 3ge8 h MET 51 CO -0.06 1.07 0.36 -0.91 0.23 0.00 0.00 176.91 177.60 3ge8 h ASN 52 N 0.43 0.56 -0.71 1.39 2.35 -1.67 -0.61 115.58 117.32 3ge8 h ASN 52 Ca -0.02 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3ge8 h ASN 52 Cb 1.26 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.50 3ge8 h ASN 52 CO 0.13 0.38 0.40 -0.07 -1.65 0.00 0.00 177.43 176.61 3ge8 h LEU 53 N 0.69 0.87 -0.35 1.61 3.38 -0.98 -0.36 115.31 120.18 3ge8 h LEU 53 Ca 0.27 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3ge8 h LEU 53 Cb 0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3ge8 h LEU 53 CO -0.15 0.71 0.17 -0.25 0.09 0.00 0.00 178.44 179.01 3ge8 h TRP 54 N 0.97 0.50 -0.18 1.13 2.91 -0.88 -1.80 115.95 118.61 3ge8 h TRP 54 Ca 0.25 -0.02 -0.15 0.00 1.13 0.00 0.00 58.89 60.10 3ge8 h TRP 54 Cb 0.02 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.50 3ge8 h TRP 54 CO -0.01 0.43 -0.51 1.88 -1.03 0.00 0.00 178.44 179.20 3ge8 h TYR 55 N 0.43 0.61 -0.87 2.65 -1.99 -0.97 0.11 116.97 116.94 3ge8 h TYR 55 Ca 0.12 -0.21 -0.03 0.00 2.00 0.00 0.00 58.73 60.62 3ge8 h TYR 55 Cb 0.11 -0.12 -0.04 0.00 2.00 0.00 0.00 36.73 38.68 3ge8 h TYR 55 CO -0.02 0.90 0.44 0.87 -0.00 0.00 0.00 178.16 180.36 3ge8 h LYS 56 N 0.39 1.25 0.02 4.88 1.57 -1.00 -0.41 116.57 123.27 3ge8 h LYS 56 Ca 0.01 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3ge8 h LYS 56 Cb 1.03 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3ge8 h LYS 56 CO 0.09 0.94 -0.01 0.37 -0.57 0.00 0.00 179.45 180.27 3ge8 h GLN 57 N 1.24 -0.03 0.00 3.15 4.15 -1.17 -1.23 115.11 121.22 3ge8 h GLN 57 Ca 0.30 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.72 3ge8 h GLN 57 Cb 0.09 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.78 3ge8 h GLN 57 CO -0.04 0.72 -0.82 0.66 -1.93 0.00 0.00 178.83 177.42 3ge8 n TYR 58 N -4.70 0.36 -0.01 3.99 4.01 0.01 -3.72 117.16 117.10 3ge8 n TYR 58 Ca -0.08 0.10 -0.03 0.00 -0.16 0.00 0.00 57.90 57.73 3ge8 n TYR 58 Cb 0.36 -0.51 -0.01 0.00 -0.31 0.00 0.00 39.34 38.88 3ge8 n TYR 58 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 3ge8 n ARG 59 N -1.98 0.18 -0.31 -0.72 0.63 -0.70 -0.54 116.66 113.23 3ge8 n ARG 59 Ca 0.03 0.07 -0.04 0.00 -0.92 0.00 0.00 57.85 56.99 3ge8 n ARG 59 Cb 0.43 -0.77 0.10 0.00 0.45 0.00 0.00 32.46 32.66 3ge8 n ARG 59 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 3ge8 h ASN 60 N -0.35 1.10 -0.37 6.15 4.21 -1.09 -2.20 115.58 123.04 3ge8 h ASN 60 Ca 0.00 -0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.39 3ge8 h ASN 60 Cb 0.35 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 3ge8 h ASN 60 CO 0.00 0.91 0.00 0.00 -1.29 0.00 0.00 177.43 177.05 3ge8 n ALA 61 N -2.42 2.63 -1.75 -0.83 0.00 -0.47 -4.95 120.51 112.72 3ge8 n ALA 61 Ca 0.09 -0.77 -0.38 0.00 0.00 0.00 0.00 53.44 52.38 3ge8 n ALA 61 Cb 0.12 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.61 3ge8 n ALA 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3ge8 s SER 62 N -0.86 5.40 0.52 0.00 0.15 -0.83 -4.89 113.70 113.19 3ge8 s SER 62 Ca 0.27 2.71 0.33 0.00 0.70 0.00 0.00 55.95 59.96 3ge8 s SER 62 Cb 0.16 -2.63 1.36 0.00 -1.71 0.00 0.00 66.02 63.19 3ge8 s SER 62 CO 0.16 -1.48 1.96 1.55 1.20 0.00 0.00 173.24 176.63 3ge8 h PRO 63 N 1.56 0.00 -5.97 5.44 0.13 -1.92 -3.41 132.00 127.83 3ge8 h PRO 63 Ca -0.51 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.04 3ge8 h PRO 63 Cb 1.29 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.34 3ge8 h PRO 63 CO 0.58 0.00 0.62 -1.17 -0.23 0.00 0.00 178.00 177.80 3ge8 s LEU 64 N -5.96 4.06 0.03 1.56 2.96 -1.26 -4.89 118.68 115.18 3ge8 s LEU 64 Ca 0.01 1.08 0.03 0.00 -0.22 0.00 0.00 54.13 55.03 3ge8 s LEU 64 Cb 0.09 -3.34 -0.02 0.00 0.50 0.00 0.00 46.19 43.42 3ge8 s LEU 64 CO 0.52 -0.64 -0.09 -0.54 -1.32 0.00 0.00 176.35 174.28 3ge8 s LYS 65 N 3.11 0.59 -0.16 1.98 1.02 -1.26 -4.98 119.74 120.04 3ge8 s LYS 65 Ca 0.39 -0.62 -0.28 0.00 0.02 0.00 0.00 55.97 55.48 3ge8 s LYS 65 Cb -0.14 -0.47 0.08 0.00 -0.52 0.00 0.00 37.83 36.78 3ge8 s LYS 65 CO 0.09 0.11 0.76 -1.58 -0.92 0.00 0.00 175.35 173.80 3ge8 s HIS 66 N -0.94 -0.67 -2.32 3.18 2.46 -1.26 -4.79 115.29 110.95 3ge8 s HIS 66 Ca -0.04 1.39 0.21 0.00 0.47 0.00 0.00 55.06 57.09 3ge8 s HIS 66 Cb -0.07 0.36 0.65 0.00 -0.13 0.00 0.00 32.58 33.39 3ge8 s HIS 66 CO 0.00 -0.46 1.50 -0.40 -2.47 0.00 0.00 174.74 172.91 3ge8 n ASP 67 N 1.69 2.08 -2.94 9.88 3.85 -1.26 -4.28 116.55 125.58 3ge8 n ASP 67 Ca -0.16 -1.79 -0.13 0.00 -0.71 0.00 0.00 54.79 52.00 3ge8 n ASP 67 Cb 0.56 -0.14 0.03 0.00 -1.35 0.00 0.00 41.12 40.22 3ge8 n ASP 67 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 3ge8 n ASN 68 N 0.60 -1.03 0.05 -1.12 5.15 -1.26 -4.96 115.26 112.69 3ge8 n ASN 68 Ca 0.17 -3.34 0.15 0.00 -0.60 0.00 0.00 54.58 50.95 3ge8 n ASN 68 Cb 0.39 0.79 0.63 0.00 -0.53 0.00 0.00 39.78 41.07 3ge8 n ASN 68 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 3ge8 h TRP 69 N 3.15 0.10 0.00 1.20 4.06 -1.91 -2.86 115.95 119.70 3ge8 h TRP 69 Ca -0.02 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 3ge8 h TRP 69 Cb 1.03 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 29.16 3ge8 h TRP 69 CO 0.36 0.05 -0.01 -0.44 -3.56 0.00 0.00 178.44 174.84 3ge8 h ASP 70 N 0.10 0.00 0.70 -3.49 3.32 -1.93 -0.68 116.42 114.43 3ge8 h ASP 70 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3ge8 h ASP 70 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3ge8 h ASP 70 CO -0.02 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 3ge8 n ALA 71 N -2.11 1.77 -1.68 3.45 0.00 -1.08 -4.65 120.51 116.21 3ge8 n ALA 71 Ca -0.02 -0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 3ge8 n ALA 71 Cb 0.12 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.25 3ge8 n ALA 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ge8 n PHE 72 N -1.82 1.86 -3.84 0.00 7.35 -0.26 -4.99 117.46 115.76 3ge8 n PHE 72 Ca 0.03 0.52 -0.23 0.00 -0.76 0.00 0.00 57.45 57.02 3ge8 n PHE 72 Cb 0.22 -2.33 -0.17 0.00 0.35 0.00 0.00 39.48 37.55 3ge8 n PHE 72 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 3ge8 s THR 73 N -1.22 0.45 -0.16 -2.13 2.01 -1.26 -4.78 115.64 108.56 3ge8 s THR 73 Ca 0.62 0.05 -0.34 0.00 0.31 0.00 0.00 61.69 62.33 3ge8 s THR 73 Cb -0.52 -0.58 -0.11 0.00 0.01 0.00 0.00 72.50 71.30 3ge8 s THR 73 CO 0.58 0.26 1.99 -0.67 -0.69 0.00 0.00 174.62 176.09 3ge8 n ASP 74 N 4.96 3.19 0.29 3.53 4.64 -1.26 -4.89 116.55 127.01 3ge8 n ASP 74 Ca -0.10 0.76 0.16 0.00 -1.38 0.00 0.00 54.79 54.23 3ge8 n ASP 74 Cb 0.50 -1.38 0.90 0.00 -1.04 0.00 0.00 41.12 40.10 3ge8 n ASP 74 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3ge8 h PRO 75 N 10.63 0.00 0.00 -0.67 0.13 -1.91 0.38 132.00 140.56 3ge8 h PRO 75 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3ge8 h PRO 75 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3ge8 h PRO 75 CO 0.96 0.05 -0.19 -0.25 -0.23 0.00 0.00 178.00 178.34 3ge8 n ASP 76 N -3.57 0.46 -3.92 1.44 9.92 -1.26 -4.94 116.55 114.68 3ge8 n ASP 76 Ca -0.02 0.34 -0.30 0.00 -0.53 0.00 0.00 54.79 54.28 3ge8 n ASP 76 Cb 0.15 -0.36 0.02 0.00 -0.64 0.00 0.00 41.12 40.29 3ge8 n ASP 76 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3ge8 n GLN 77 N -1.85 -5.30 -2.63 -1.24 6.02 0.12 -4.90 117.38 107.60 3ge8 n GLN 77 Ca 0.06 0.58 -0.41 0.00 -0.01 0.00 0.00 57.00 57.21 3ge8 n GLN 77 Cb 0.39 -5.43 -0.04 0.00 1.02 0.00 0.00 30.24 26.18 3ge8 n GLN 77 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3ge8 s LEU 78 N -7.24 4.44 0.39 1.08 1.43 -1.26 -4.76 118.68 112.76 3ge8 s LEU 78 Ca 0.61 1.85 0.08 0.00 -1.03 0.00 0.00 54.13 55.64 3ge8 s LEU 78 Cb -0.31 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 3ge8 s LEU 78 CO 0.84 -0.22 0.28 0.68 0.23 0.00 0.00 176.35 178.16 3ge8 s VAL 79 N 0.40 2.73 0.24 -1.59 -7.23 -1.26 -4.96 120.40 108.73 3ge8 s VAL 79 Ca 0.51 -1.49 -0.08 0.00 -1.81 0.00 0.00 61.98 59.10 3ge8 s VAL 79 Cb -0.25 -3.02 0.28 0.00 0.56 0.00 0.00 36.38 33.95 3ge8 s VAL 79 CO 0.30 -0.05 1.63 0.22 -0.31 0.00 0.00 175.10 176.89 3ge8 h TYR 80 N 1.24 -0.12 -0.30 2.82 5.03 -1.99 0.66 116.97 124.31 3ge8 h TYR 80 Ca -0.42 0.06 -0.00 0.00 2.58 0.00 0.00 58.73 60.94 3ge8 h TYR 80 Cb 1.26 0.17 -0.01 0.00 1.55 0.00 0.00 36.73 39.70 3ge8 h TYR 80 CO 0.56 -0.26 0.18 -0.09 -1.32 0.00 0.00 178.16 177.23 3ge8 h ARG 81 N 0.08 0.41 0.00 1.82 2.43 -2.00 -1.88 114.38 115.23 3ge8 h ARG 81 Ca 0.40 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.37 3ge8 h ARG 81 Cb 0.68 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 3ge8 h ARG 81 CO -0.68 0.32 -0.75 1.79 -1.51 0.00 0.00 179.97 179.13 3ge8 h THR 82 N 0.38 1.45 -0.45 0.20 1.35 -1.89 -2.40 112.91 111.55 3ge8 h THR 82 Ca 0.11 -2.66 -0.02 0.00 -0.55 0.00 0.00 66.41 63.29 3ge8 h THR 82 Cb 0.02 2.47 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 3ge8 h THR 82 CO -0.02 0.74 0.22 0.22 -0.25 0.00 0.00 175.52 176.43 3ge8 h TYR 83 N 0.00 0.65 -0.38 4.73 5.03 -0.59 -0.90 116.97 125.51 3ge8 h TYR 83 Ca -0.01 -0.03 -0.14 0.00 2.58 0.00 0.00 58.73 61.14 3ge8 h TYR 83 Cb 1.41 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.48 3ge8 h TYR 83 CO 0.00 0.52 -0.30 -0.91 -1.32 0.00 0.00 178.16 176.15 3ge8 h ASN 84 N 0.59 0.87 0.03 -2.11 2.35 -1.27 0.12 115.58 116.16 3ge8 h ASN 84 Ca 0.15 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.56 3ge8 h ASN 84 Cb 0.11 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 3ge8 h ASN 84 CO -0.02 1.10 -0.05 -0.07 -1.65 0.00 0.00 177.43 176.74 3ge8 h LEU 85 N 0.70 -0.15 -0.35 1.61 3.38 -1.23 0.34 115.31 119.62 3ge8 h LEU 85 Ca 0.08 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3ge8 h LEU 85 Cb 0.85 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 3ge8 h LEU 85 CO 0.07 -0.08 0.21 -0.03 0.09 0.00 0.00 178.44 178.70 3ge8 h MET 86 N -0.11 0.47 0.00 1.13 4.05 -0.97 -2.90 114.93 116.60 3ge8 h MET 86 Ca 0.01 -0.04 -0.19 0.00 -0.28 0.00 0.00 59.70 59.21 3ge8 h MET 86 Cb 0.12 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 3ge8 h MET 86 CO -0.04 0.35 -0.87 1.96 0.23 0.00 0.00 176.91 178.55 3ge8 h GLN 87 N 0.46 0.04 -0.81 0.39 1.08 -0.56 -1.69 115.11 114.00 3ge8 h GLN 87 Ca 0.13 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 3ge8 h GLN 87 Cb 0.00 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.41 3ge8 h GLN 87 CO -0.02 0.88 0.50 0.22 -0.95 0.00 0.00 178.83 179.45 3ge8 h ASP 88 N 0.02 0.97 0.23 1.46 3.58 -0.39 0.25 116.42 122.54 3ge8 h ASP 88 Ca -0.02 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.38 3ge8 h ASP 88 Cb 1.53 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 42.30 3ge8 h ASP 88 CO 0.12 0.74 -0.32 1.23 -2.88 0.00 0.00 179.24 178.13 3ge8 h GLY 89 N 1.11 -0.67 1.14 -0.78 0.00 -1.32 -0.41 103.07 102.14 3ge8 h GLY 89 Ca 0.29 0.37 -0.10 0.00 0.00 0.00 0.00 47.33 47.89 3ge8 h GLY 89 CO -0.06 -0.26 -0.05 1.46 0.00 0.00 0.00 176.54 177.63 3ge8 h GLN 90 N -0.61 1.02 0.12 4.80 1.08 -1.11 -2.56 115.11 117.85 3ge8 h GLN 90 Ca 0.00 -0.34 -0.29 0.00 -1.45 0.00 0.00 58.65 56.58 3ge8 h GLN 90 Cb 0.59 -0.08 0.02 0.00 -0.05 0.00 0.00 27.48 27.95 3ge8 h GLN 90 CO -0.11 1.03 -1.22 1.49 -0.95 0.00 0.00 178.83 179.06 3ge8 h GLU 91 N 0.92 0.49 -0.10 1.46 4.57 -0.55 -0.93 114.58 120.44 3ge8 h GLU 91 Ca 0.16 -0.69 -0.10 0.00 -1.18 0.00 0.00 59.36 57.55 3ge8 h GLU 91 Cb 0.60 0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 3ge8 h GLU 91 CO 0.04 1.30 -0.37 0.66 -1.18 0.00 0.00 179.01 179.46 3ge8 h SER 92 N 0.20 0.21 -0.18 1.04 4.64 -1.11 0.82 113.55 119.17 3ge8 h SER 92 Ca -0.17 -0.08 0.04 0.00 -0.47 0.00 0.00 61.79 61.11 3ge8 h SER 92 Cb 1.90 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 63.90 3ge8 h SER 92 CO 0.22 0.57 -0.07 0.22 -0.87 0.00 0.00 176.83 176.91 3ge8 h TYR 93 N 0.18 -0.16 -0.35 4.77 3.20 -1.37 0.16 116.97 123.39 3ge8 h TYR 93 Ca 0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3ge8 h TYR 93 Cb 0.74 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 3ge8 h TYR 93 CO 0.01 -0.12 0.23 0.28 -1.64 0.00 0.00 178.16 176.92 3ge8 h VAL 94 N -0.04 1.10 -0.89 1.81 2.07 -0.68 -0.69 116.25 118.93 3ge8 h VAL 94 Ca 0.09 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.43 3ge8 h VAL 94 Cb 0.19 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 3ge8 h VAL 94 CO -0.21 0.10 0.59 1.56 0.02 0.00 0.00 177.57 179.63 3ge8 h GLN 95 N 0.47 1.14 -0.69 1.57 1.08 -0.75 -0.09 115.11 117.84 3ge8 h GLN 95 Ca 0.13 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 3ge8 h GLN 95 Cb -0.03 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.11 3ge8 h GLN 95 CO -0.03 0.76 0.22 0.77 -0.95 0.00 0.00 178.83 179.60 3ge8 h SER 96 N 1.18 0.99 -0.56 1.46 0.02 -0.65 -1.70 113.55 114.29 3ge8 h SER 96 Ca 0.34 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 3ge8 h SER 96 Cb -0.08 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.15 3ge8 h SER 96 CO -0.08 0.93 0.31 -0.07 -1.14 0.00 0.00 176.83 176.78 3ge8 h LEU 97 N 1.00 0.48 -0.31 5.07 3.38 -0.67 -1.51 115.31 122.75 3ge8 h LEU 97 Ca 0.22 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.25 3ge8 h LEU 97 Cb 0.29 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3ge8 h LEU 97 CO -0.01 0.33 0.10 -0.26 0.09 0.00 0.00 178.44 178.70 3ge8 h PHE 98 N 0.61 0.19 0.32 1.13 0.05 -0.78 0.79 116.94 119.25 3ge8 h PHE 98 Ca 0.24 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 62.03 3ge8 h PHE 98 Cb 0.10 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.01 3ge8 h PHE 98 CO -0.08 0.08 -0.15 0.22 -0.18 0.00 0.00 178.31 178.20 3ge8 h ASP 99 N 0.24 -0.36 -0.67 2.17 3.58 -1.07 -1.84 116.42 118.47 3ge8 h ASP 99 Ca 0.14 -0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 3ge8 h ASP 99 Cb 0.11 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 3ge8 h ASP 99 CO -0.15 -0.09 0.41 -0.61 -2.88 0.00 0.00 179.24 175.92 3ge8 h GLN 100 N -0.63 0.90 0.00 0.28 5.75 -1.25 -0.20 115.11 119.96 3ge8 h GLN 100 Ca -0.04 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.36 3ge8 h GLN 100 Cb 0.45 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.81 3ge8 h GLN 100 CO 0.07 0.63 -0.11 0.74 -2.65 0.00 0.00 178.83 177.51 3ge8 h PHE 101 N 0.91 0.00 0.15 3.99 0.04 -0.77 -1.66 116.94 119.60 3ge8 h PHE 101 Ca 0.24 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.77 3ge8 h PHE 101 Cb -0.05 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.13 3ge8 h PHE 101 CO -0.02 0.11 -1.05 -0.97 -0.60 0.00 0.00 178.31 175.79 3ge8 h ASN 102 N 0.00 0.67 -0.88 2.17 -0.73 -0.78 -1.38 115.58 114.65 3ge8 h ASN 102 Ca -0.00 -0.89 0.20 0.00 1.87 0.00 0.00 56.30 57.48 3ge8 h ASN 102 Cb 0.68 -0.21 -0.12 0.00 0.27 0.00 0.00 38.32 38.94 3ge8 h ASN 102 CO 0.01 1.50 0.39 -0.33 -0.37 0.00 0.00 177.43 178.64 3ge8 h GLU 103 N -0.06 0.44 0.00 6.67 4.39 -0.57 -0.31 114.58 125.13 3ge8 h GLU 103 Ca -0.17 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.50 3ge8 h GLU 103 Cb 1.79 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.34 3ge8 h GLU 103 CO 0.20 0.29 0.00 0.54 -1.16 0.00 0.00 179.01 178.88 3ge8 n ARG 104 N -5.01 0.04 -3.65 2.33 1.74 -0.67 -4.89 116.66 106.56 3ge8 n ARG 104 Ca 0.20 0.16 -0.25 0.00 -0.77 0.00 0.00 57.85 57.19 3ge8 n ARG 104 Cb 0.59 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.60 3ge8 n ARG 104 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3ge8 n GLU 105 N -1.47 -7.53 -0.30 5.56 1.02 -0.13 -4.91 120.64 112.89 3ge8 n GLU 105 Ca 0.05 0.79 0.09 0.00 -0.02 0.00 0.00 57.16 58.07 3ge8 n GLU 105 Cb 0.22 -5.82 0.21 0.00 -0.02 0.00 0.00 31.44 26.03 3ge8 n GLU 105 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3ge8 h HIS 106 N -2.59 -0.06 -0.15 -0.32 -0.00 -1.49 -2.19 115.15 108.35 3ge8 h HIS 106 Ca -0.57 0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 59.85 3ge8 h HIS 106 Cb 1.37 0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 28.93 3ge8 h HIS 106 CO 0.51 -0.31 0.02 -0.44 -0.00 0.00 0.00 177.93 177.71 3ge8 h ASP 107 N 0.07 0.19 -0.09 3.26 3.45 -1.91 -1.59 116.42 119.80 3ge8 h ASP 107 Ca 0.49 -0.02 0.03 0.00 0.43 0.00 0.00 57.03 57.96 3ge8 h ASP 107 Cb 0.92 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.63 3ge8 h ASP 107 CO -0.78 0.22 0.08 1.56 -1.57 0.00 0.00 179.24 178.75 3ge8 h GLN 108 N 0.22 0.00 -0.27 3.56 4.20 -1.79 -3.16 115.11 117.87 3ge8 h GLN 108 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3ge8 h GLN 108 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 3ge8 h GLN 108 CO -0.00 0.00 0.00 -1.33 -0.67 0.00 0.00 178.83 176.83 3ge8 n MET 109 N -4.24 2.29 -1.24 1.46 2.81 -0.60 -4.92 117.12 112.69 3ge8 n MET 109 Ca -0.01 -1.94 -0.31 0.00 -1.81 0.00 0.00 57.70 53.63 3ge8 n MET 109 Cb 0.18 -1.48 0.10 0.00 -0.71 0.00 0.00 33.22 31.31 3ge8 n MET 109 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3ge8 s VAL 110 N -1.66 3.13 0.34 2.03 -7.23 -1.20 -4.88 120.40 110.93 3ge8 s VAL 110 Ca 0.36 0.39 -0.28 0.00 -1.81 0.00 0.00 61.98 60.63 3ge8 s VAL 110 Cb 0.21 -2.81 -0.10 0.00 0.56 0.00 0.00 36.38 34.24 3ge8 s VAL 110 CO 0.30 -0.46 1.24 -0.60 -0.31 0.00 0.00 175.10 175.27 3ge8 s ARG 111 N -4.77 4.31 0.09 4.82 3.52 -0.26 -4.86 118.95 121.80 3ge8 s ARG 111 Ca 0.63 2.06 -0.35 0.00 -0.13 0.00 0.00 55.73 57.93 3ge8 s ARG 111 Cb -0.18 -2.99 -0.18 0.00 -1.56 0.00 0.00 34.95 30.04 3ge8 s ARG 111 CO 0.55 -0.17 0.97 -1.91 -0.81 0.00 0.00 175.30 173.93 3ge8 n GLU 112 N 0.67 0.30 0.00 5.12 4.07 -1.26 -1.05 120.64 128.49 3ge8 n GLU 112 Ca 0.01 0.11 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 3ge8 n GLU 112 Cb 0.43 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.32 3ge8 n GLU 112 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ge8 n GLY 113 N 1.79 2.33 0.37 8.31 0.00 -1.26 -4.92 105.19 111.81 3ge8 n GLY 113 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 3ge8 n GLY 113 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3ge8 h TRP 114 N 0.00 1.10 -0.45 1.61 -0.00 -1.44 -0.73 115.95 116.04 3ge8 h TRP 114 Ca 0.00 0.03 0.07 0.00 -0.00 0.00 0.00 58.89 58.99 3ge8 h TRP 114 Cb 0.00 -0.35 -0.02 0.00 -0.00 0.00 0.00 29.16 28.78 3ge8 h TRP 114 CO 0.00 0.49 0.30 1.05 -0.00 0.00 0.00 178.44 180.29 3ge8 h GLU 115 N 1.00 0.30 -0.18 2.65 9.09 -1.91 0.01 114.58 125.55 3ge8 h GLU 115 Ca 0.45 -0.02 -0.20 0.00 0.05 0.00 0.00 59.36 59.64 3ge8 h GLU 115 Cb 0.39 -0.07 0.01 0.00 -1.65 0.00 0.00 28.75 27.43 3ge8 h GLU 115 CO -0.21 0.20 -0.68 0.45 0.05 0.00 0.00 179.01 178.82 3ge8 h HIS 116 N 0.31 1.03 -0.95 2.06 3.86 -1.50 -0.54 115.15 119.42 3ge8 h HIS 116 Ca 0.20 -0.43 0.02 0.00 -1.16 0.00 0.00 60.37 59.00 3ge8 h HIS 116 Cb 0.39 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 3ge8 h HIS 116 CO -0.00 1.26 0.63 1.15 0.86 0.00 0.00 177.93 181.83 3ge8 h THR 117 N 0.51 1.21 -0.22 2.45 2.02 -1.25 -1.87 112.91 115.75 3ge8 h THR 117 Ca -0.03 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 3ge8 h THR 117 Cb 1.30 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 3ge8 h THR 117 CO 0.14 0.23 0.04 0.24 0.37 0.00 0.00 175.52 176.54 3ge8 h MET 118 N 1.26 0.37 -0.07 6.66 2.86 -0.72 0.63 114.93 125.92 3ge8 h MET 118 Ca 0.36 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.87 3ge8 h MET 118 Cb -0.08 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 3ge8 h MET 118 CO -0.09 0.51 -0.09 0.00 1.06 0.00 0.00 176.91 178.30 3ge8 h ALA 119 N 0.84 1.73 0.12 6.32 0.00 -0.96 0.73 119.26 128.04 3ge8 h ALA 119 Ca 0.07 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.54 3ge8 h ALA 119 Cb 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3ge8 h ALA 119 CO 0.00 0.21 -1.64 -0.09 0.00 0.00 0.00 179.25 177.73 3ge8 h ARG 120 N 0.09 0.26 0.00 0.00 2.43 -1.05 -3.40 114.38 112.71 3ge8 h ARG 120 Ca 0.02 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 3ge8 h ARG 120 Cb 0.23 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 3ge8 h ARG 120 CO 0.01 1.21 -0.75 0.00 -1.51 0.00 0.00 179.97 178.93 3ge8 n TYR 122 N -1.41 0.00 0.21 0.00 4.19 0.11 -4.70 117.16 115.56 3ge8 n TYR 122 Ca 0.01 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.27 3ge8 n TYR 122 Cb 0.19 -0.13 0.50 0.00 0.49 0.00 0.00 39.34 40.39 3ge8 n TYR 122 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 3ge8 h SER 123 N -0.25 0.03 0.21 2.98 4.64 -1.38 0.40 113.55 120.18 3ge8 h SER 123 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3ge8 h SER 123 Cb 0.25 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3ge8 h SER 123 CO 0.00 0.20 0.00 -2.65 -0.87 0.00 0.00 176.83 173.51 3ge8 n PRO 124 N -4.34 0.39 0.32 4.77 -0.02 -1.26 -2.82 135.00 132.04 3ge8 n PRO 124 Ca -0.02 0.07 0.20 0.00 -2.02 0.00 0.00 63.50 61.72 3ge8 n PRO 124 Cb 0.23 -1.50 1.04 0.00 -0.02 0.00 0.00 33.50 33.25 3ge8 n PRO 124 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3ge8 h LEU 125 N 0.00 0.00 -1.43 2.45 3.38 -0.47 -2.20 115.31 117.04 3ge8 h LEU 125 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3ge8 h LEU 125 Cb 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3ge8 h LEU 125 CO 0.00 0.00 0.44 0.08 0.09 0.00 0.00 178.44 179.05 3ge8 h ARG 126 N 0.00 0.70 -0.01 1.13 0.11 -1.72 0.53 114.38 115.11 3ge8 h ARG 126 Ca 0.01 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 3ge8 h ARG 126 Cb 0.24 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 31.17 3ge8 h ARG 126 CO -0.00 0.46 -0.01 1.88 0.10 0.00 0.00 179.97 182.41 3ge8 h TYR 127 N 0.72 0.03 -0.50 4.08 0.05 -1.67 -0.80 116.97 118.88 3ge8 h TYR 127 Ca 0.28 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.12 3ge8 h TYR 127 Cb 0.19 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 37.86 3ge8 h TYR 127 CO -0.00 0.42 0.17 1.25 -1.05 0.00 0.00 178.16 178.95 3ge8 h LEU 128 N -0.37 0.15 -0.92 3.88 5.85 -1.38 -1.45 115.31 121.07 3ge8 h LEU 128 Ca 0.00 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 3ge8 h LEU 128 Cb 0.41 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 3ge8 h LEU 128 CO 0.00 0.11 -0.37 -0.26 -0.34 0.00 0.00 178.44 177.58 3ge8 h PHE 129 N 0.33 0.39 -0.29 1.25 0.05 0.10 -2.58 116.94 116.20 3ge8 h PHE 129 Ca 0.24 -0.10 -0.11 0.00 3.82 0.00 0.00 57.97 61.83 3ge8 h PHE 129 Cb 0.28 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.13 3ge8 h PHE 129 CO -0.17 0.66 -0.27 1.25 -0.18 0.00 0.00 178.31 179.60 3ge8 h HIS 130 N 0.29 0.66 -0.47 -0.55 2.76 -0.77 -0.33 115.15 116.74 3ge8 h HIS 130 Ca 0.03 -0.15 0.04 0.00 -2.20 0.00 0.00 60.37 58.09 3ge8 h HIS 130 Cb 0.78 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.54 3ge8 h HIS 130 CO 0.02 0.80 0.23 0.00 -1.30 0.00 0.00 177.93 177.67 3ge8 h LEU 132 N 0.45 0.22 0.18 0.00 3.38 -1.07 0.11 115.31 118.58 3ge8 h LEU 132 Ca 0.21 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 3ge8 h LEU 132 Cb 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3ge8 h LEU 132 CO -0.15 0.33 -0.09 -0.61 0.09 0.00 0.00 178.44 178.01 3ge8 h GLN 133 N 0.23 -0.23 -0.63 1.13 4.15 -0.47 0.17 115.11 119.46 3ge8 h GLN 133 Ca 0.05 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 3ge8 h GLN 133 Cb 0.29 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 3ge8 h GLN 133 CO 0.01 0.02 0.38 0.52 -1.93 0.00 0.00 178.83 177.83 3ge8 h MET 134 N -0.46 0.85 -0.48 1.69 2.86 -0.67 -1.75 114.93 116.97 3ge8 h MET 134 Ca -0.02 -0.08 -0.11 0.00 -2.06 0.00 0.00 59.70 57.43 3ge8 h MET 134 Cb 0.36 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 3ge8 h MET 134 CO 0.04 0.61 -0.14 1.03 1.06 0.00 0.00 176.91 179.52 3ge8 h SER 135 N 0.85 0.91 -0.82 1.22 0.87 -0.77 -1.77 113.55 114.04 3ge8 h SER 135 Ca 0.23 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 3ge8 h SER 135 Cb -0.02 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 61.65 3ge8 h SER 135 CO -0.04 1.04 0.46 0.28 -0.53 0.00 0.00 176.83 178.04 3ge8 h SER 136 N 0.80 1.01 -0.37 6.23 0.02 -0.44 -1.71 113.55 119.09 3ge8 h SER 136 Ca 0.12 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 3ge8 h SER 136 Cb 0.67 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 3ge8 h SER 136 CO 0.05 0.80 0.11 0.00 -1.14 0.00 0.00 176.83 176.66 3ge8 h ALA 137 N 1.25 1.38 -0.10 3.77 0.00 -0.83 -1.42 119.26 123.30 3ge8 h ALA 137 Ca 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3ge8 h ALA 137 Cb 0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3ge8 h ALA 137 CO -0.05 0.45 0.03 -0.92 0.00 0.00 0.00 179.25 178.76 3ge8 h TYR 138 N 0.64 0.17 -0.88 0.00 5.03 -0.62 -1.94 116.97 119.36 3ge8 h TYR 138 Ca 0.15 -0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.48 3ge8 h TYR 138 Cb 0.23 -0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.41 3ge8 h TYR 138 CO 0.01 0.30 0.58 0.28 -1.32 0.00 0.00 178.16 178.01 3ge8 h VAL 139 N -0.02 1.13 -0.60 1.81 2.07 -1.07 -1.64 116.25 117.94 3ge8 h VAL 139 Ca 0.03 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.20 3ge8 h VAL 139 Cb 0.21 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 3ge8 h VAL 139 CO -0.00 0.20 0.39 -0.61 0.02 0.00 0.00 177.57 177.56 3ge8 h GLN 140 N 1.08 0.75 0.00 1.57 -0.00 -0.95 -0.05 115.11 117.52 3ge8 h GLN 140 Ca 0.36 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.96 3ge8 h GLN 140 Cb 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 27.37 3ge8 h GLN 140 CO -0.11 0.50 -0.02 -0.56 0.00 0.00 0.00 178.83 178.64 3ge8 h GLN 141 N 0.78 0.00 0.00 1.69 3.07 -0.53 -3.32 115.11 116.80 3ge8 h GLN 141 Ca 0.23 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.63 3ge8 h GLN 141 Cb -0.05 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.45 3ge8 h GLN 141 CO -0.07 0.00 -2.28 -1.33 0.09 0.00 0.00 178.83 175.24 3ge8 n MET 142 N -2.85 0.68 -1.75 0.06 2.81 -0.96 -5.02 117.12 110.10 3ge8 n MET 142 Ca 0.04 0.01 -0.41 0.00 -1.81 0.00 0.00 57.70 55.53 3ge8 n MET 142 Cb 0.50 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 3ge8 n MET 142 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ge8 n ALA 143 N -2.69 1.94 1.83 3.04 0.00 -0.06 -4.80 120.51 119.77 3ge8 n ALA 143 Ca -0.29 0.31 0.10 0.00 0.00 0.00 0.00 53.44 53.56 3ge8 n ALA 143 Cb 1.10 -2.36 0.52 0.00 0.00 0.00 0.00 19.45 18.71 3ge8 n ALA 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3ge8 n PRO 144 N 0.26 1.17 -3.91 0.00 -0.04 -1.26 -4.79 135.00 126.43 3ge8 n PRO 144 Ca 0.04 -0.25 -0.11 0.00 -0.04 0.00 0.00 63.50 63.14 3ge8 n PRO 144 Cb 0.39 -1.32 -0.12 0.00 -0.04 0.00 0.00 33.50 32.41 3ge8 n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ge8 s ALA 145 N -1.95 -0.04 0.34 0.55 0.00 -1.26 -4.71 121.76 114.69 3ge8 s ALA 145 Ca 0.29 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.10 3ge8 s ALA 145 Cb 0.14 0.04 0.61 0.00 0.00 0.00 0.00 23.12 23.91 3ge8 s ALA 145 CO 0.23 -0.10 1.89 0.66 0.00 0.00 0.00 175.76 178.44 3ge8 h SER 146 N 5.31 0.52 -0.07 0.00 4.64 -1.86 0.62 113.55 122.71 3ge8 h SER 146 Ca -0.28 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 60.92 3ge8 h SER 146 Cb 1.21 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 3ge8 h SER 146 CO 0.45 0.55 -0.05 0.71 -0.87 0.00 0.00 176.83 177.62 3ge8 h THR 147 N 0.54 1.15 -0.00 2.95 1.35 -1.86 0.24 112.91 117.27 3ge8 h THR 147 Ca 0.12 -0.61 -0.00 0.00 -0.55 0.00 0.00 66.41 65.37 3ge8 h THR 147 Cb 0.28 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 3ge8 h THR 147 CO 0.00 0.20 -0.01 0.40 -0.25 0.00 0.00 175.52 175.86 3ge8 h ILE 148 N 0.27 1.50 -1.00 6.82 2.04 -1.38 -3.20 117.51 122.56 3ge8 h ILE 148 Ca 0.06 -1.50 0.13 0.00 1.00 0.00 0.00 64.86 64.55 3ge8 h ILE 148 Cb 0.27 2.51 -0.09 0.00 -0.74 0.00 0.00 36.82 38.77 3ge8 h ILE 148 CO 0.01 0.39 0.63 0.28 0.00 0.00 0.00 178.15 179.46 3ge8 h SER 149 N -0.62 0.90 -0.81 1.72 0.02 -0.58 -2.26 113.55 111.93 3ge8 h SER 149 Ca -0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3ge8 h SER 149 Cb 0.65 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.02 3ge8 h SER 149 CO 0.00 0.47 0.48 0.78 -1.14 0.00 0.00 176.83 177.42 3ge8 h ASN 150 N 0.96 0.98 -0.47 3.07 4.21 -0.58 -0.42 115.58 123.32 3ge8 h ASN 150 Ca 0.50 -0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.93 3ge8 h ASN 150 Cb 0.54 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.46 3ge8 h ASN 150 CO -0.27 0.76 0.26 0.00 -1.29 0.00 0.00 177.43 176.88 3ge8 h ILE 153 N 0.57 0.89 -0.64 0.00 2.04 -0.54 0.11 117.51 119.94 3ge8 h ILE 153 Ca 0.07 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 3ge8 h ILE 153 Cb 0.80 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 3ge8 h ILE 153 CO 0.07 0.01 0.16 -0.07 0.00 0.00 0.00 178.15 178.32 3ge8 h LEU 154 N 0.04 0.93 -1.09 1.44 3.38 -1.37 -0.27 115.31 118.36 3ge8 h LEU 154 Ca 0.07 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3ge8 h LEU 154 Cb 0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3ge8 h LEU 154 CO -0.12 0.89 -0.03 -0.61 0.09 0.00 0.00 178.44 178.66 3ge8 h GLN 155 N 0.95 0.60 -0.16 1.13 4.15 -0.91 -0.08 115.11 120.80 3ge8 h GLN 155 Ca 0.20 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 3ge8 h GLN 155 Cb 0.32 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 3ge8 h GLN 155 CO -0.00 0.65 0.06 1.15 -1.93 0.00 0.00 178.83 178.76 3ge8 h THR 156 N 0.57 1.16 -0.99 2.39 2.02 0.10 -0.59 112.91 117.57 3ge8 h THR 156 Ca 0.12 -0.50 0.03 0.00 0.77 0.00 0.00 66.41 66.82 3ge8 h THR 156 Cb 0.41 1.20 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 3ge8 h THR 156 CO 0.02 0.15 0.65 0.00 0.37 0.00 0.00 175.52 176.72 3ge8 h ALA 157 N 0.89 1.30 -0.85 6.16 0.00 -0.68 -2.17 119.26 123.90 3ge8 h ALA 157 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3ge8 h ALA 157 Cb 0.19 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3ge8 h ALA 157 CO -0.00 0.58 0.50 -0.44 0.00 0.00 0.00 179.25 179.89 3ge8 h ASP 158 N 1.29 1.03 -0.72 0.00 3.45 -0.87 -0.07 116.42 120.53 3ge8 h ASP 158 Ca 0.38 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.74 3ge8 h ASP 158 Cb -0.06 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.42 3ge8 h ASP 158 CO -0.11 0.80 0.35 0.28 -1.57 0.00 0.00 179.24 178.99 3ge8 h SER 159 N 1.17 0.94 -0.19 6.45 0.02 -0.56 -1.16 113.55 120.20 3ge8 h SER 159 Ca 0.30 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 61.00 3ge8 h SER 159 Cb -0.03 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 3ge8 h SER 159 CO -0.05 0.80 -0.30 0.25 -1.14 0.00 0.00 176.83 176.38 3ge8 h LEU 160 N 1.00 0.71 -0.21 5.07 5.85 -1.12 -1.19 115.31 125.43 3ge8 h LEU 160 Ca 0.25 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.74 3ge8 h LEU 160 Cb 0.11 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 3ge8 h LEU 160 CO -0.03 0.97 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.79 3ge8 h ARG 161 N 0.59 -0.15 -0.80 1.25 2.43 -0.23 0.22 114.38 117.70 3ge8 h ARG 161 Ca 0.07 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 3ge8 h ARG 161 Cb 0.81 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.35 3ge8 h ARG 161 CO 0.07 -0.10 0.53 -1.49 -1.51 0.00 0.00 179.97 177.47 3ge8 h TRP 162 N -0.15 1.01 -0.95 2.20 6.55 -1.11 -0.67 115.95 122.83 3ge8 h TRP 162 Ca 0.12 0.02 0.03 0.00 0.95 0.00 0.00 58.89 60.01 3ge8 h TRP 162 Cb 0.33 -0.34 -0.05 0.00 -0.86 0.00 0.00 29.16 28.24 3ge8 h TRP 162 CO -0.31 0.63 0.62 1.25 -1.05 0.00 0.00 178.44 179.59 3ge8 h LEU 163 N 1.09 1.05 -0.27 -4.49 5.85 -0.83 -1.45 115.31 116.26 3ge8 h LEU 163 Ca 0.30 -0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.80 3ge8 h LEU 163 Cb -0.12 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.66 3ge8 h LEU 163 CO -0.07 0.73 -0.70 0.74 -0.34 0.00 0.00 178.44 178.81 3ge8 h THR 164 N 1.23 1.30 -0.31 1.05 2.02 -0.47 -0.97 112.91 116.76 3ge8 h THR 164 Ca 0.37 -1.93 0.07 0.00 0.77 0.00 0.00 66.41 65.68 3ge8 h THR 164 Cb -0.05 1.90 -0.07 0.00 -1.74 0.00 0.00 68.15 68.20 3ge8 h THR 164 CO -0.11 0.61 -0.13 0.45 0.37 0.00 0.00 175.52 176.71 3ge8 h HIS 165 N 0.51 -0.31 -0.54 3.16 3.86 -0.97 -0.64 115.15 120.22 3ge8 h HIS 165 Ca -0.03 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 3ge8 h HIS 165 Cb 1.31 0.19 -0.03 0.00 1.06 0.00 0.00 27.41 29.94 3ge8 h HIS 165 CO 0.07 -0.20 0.31 1.15 0.86 0.00 0.00 177.93 180.12 3ge8 h THR 166 N -0.08 1.18 -0.04 2.45 2.02 -0.94 -1.11 112.91 116.39 3ge8 h THR 166 Ca 0.16 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 66.92 3ge8 h THR 166 Cb 0.32 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 3ge8 h THR 166 CO -0.36 0.19 -0.10 0.00 0.37 0.00 0.00 175.52 175.62 3ge8 h ALA 167 N 1.14 -0.08 -0.79 6.16 0.00 -1.01 0.49 119.26 125.17 3ge8 h ALA 167 Ca 0.19 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.15 3ge8 h ALA 167 Cb 0.03 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 3ge8 h ALA 167 CO -0.03 -0.58 0.51 -0.92 0.00 0.00 0.00 179.25 178.22 3ge8 h TYR 168 N -0.16 0.95 -0.09 0.00 3.20 -0.80 -1.95 116.97 118.12 3ge8 h TYR 168 Ca 0.05 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.80 3ge8 h TYR 168 Cb 0.22 -0.31 0.01 0.00 1.54 0.00 0.00 36.73 38.19 3ge8 h TYR 168 CO -0.18 0.54 -0.53 0.00 -1.64 0.00 0.00 178.16 176.36 3ge8 h ARG 169 N 0.99 0.52 -0.35 1.82 2.47 -0.92 -0.00 114.38 118.90 3ge8 h ARG 169 Ca 0.32 -0.44 0.07 0.00 -1.26 0.00 0.00 59.98 58.67 3ge8 h ARG 169 Cb 0.01 0.09 -0.09 0.00 -1.65 0.00 0.00 29.97 28.34 3ge8 h ARG 169 CO -0.11 1.07 -0.34 1.15 0.56 0.00 0.00 179.97 182.29 3ge8 h THR 170 N 0.11 0.22 -0.23 2.04 2.02 -0.87 0.65 112.91 116.85 3ge8 h THR 170 Ca -0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 3ge8 h THR 170 Cb 1.18 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 3ge8 h THR 170 CO 0.11 0.00 0.07 -0.74 0.37 0.00 0.00 175.52 175.33 3ge8 h HIS 171 N -0.29 0.37 -0.29 3.16 -0.00 -1.32 -0.02 115.15 116.75 3ge8 h HIS 171 Ca 0.15 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.48 3ge8 h HIS 171 Cb 0.55 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.84 3ge8 h HIS 171 CO -0.53 0.43 0.17 1.49 -0.00 0.00 0.00 177.93 179.49 3ge8 h GLU 172 N 0.19 0.40 -0.67 5.26 4.81 -0.33 -2.58 114.58 121.66 3ge8 h GLU 172 Ca 0.07 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 3ge8 h GLU 172 Cb 0.24 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 3ge8 h GLU 172 CO -0.00 0.32 0.43 1.25 -0.73 0.00 0.00 179.01 180.28 3ge8 h LEU 173 N 0.36 0.72 -1.55 1.64 5.85 0.42 -0.85 115.31 121.90 3ge8 h LEU 173 Ca 0.10 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.94 3ge8 h LEU 173 Cb 0.03 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3ge8 h LEU 173 CO -0.02 0.51 0.67 0.77 -0.34 0.00 0.00 178.44 180.03 3ge8 h SER 174 N 0.85 0.00 1.43 1.25 4.64 -0.59 0.10 113.55 121.23 3ge8 h SER 174 Ca 0.26 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.46 3ge8 h SER 174 Cb -0.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 3ge8 h SER 174 CO -0.08 0.00 -0.57 -0.07 -0.87 0.00 0.00 176.83 175.23 3ge8 h LEU 175 N 0.00 0.00 0.01 5.97 3.38 -1.02 -2.39 115.31 121.27 3ge8 h LEU 175 Ca 0.21 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.86 3ge8 h LEU 175 Cb 1.56 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.25 3ge8 h LEU 175 CO -0.00 0.56 -1.92 0.41 0.09 0.00 0.00 178.44 177.57 3ge8 n THR 176 N -3.23 1.56 -3.71 0.22 -1.04 -0.21 -4.65 114.28 103.22 3ge8 n THR 176 Ca 0.02 -0.80 -0.28 0.00 -2.04 0.00 0.00 64.05 60.95 3ge8 n THR 176 Cb 0.76 -0.96 -0.11 0.00 -1.82 0.00 0.00 70.33 68.20 3ge8 n THR 176 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3ge8 n TYR 177 N -3.01 1.97 1.33 -1.42 4.02 -0.15 -4.94 117.16 114.96 3ge8 n TYR 177 Ca -0.23 -3.99 0.12 0.00 -0.01 0.00 0.00 57.90 53.79 3ge8 n TYR 177 Cb 1.08 -0.35 0.66 0.00 -0.02 0.00 0.00 39.34 40.71 3ge8 n TYR 177 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3ge8 n PRO 178 N 2.15 0.55 -1.25 -0.72 -0.04 -0.90 -3.52 135.00 131.28 3ge8 n PRO 178 Ca 0.23 0.03 -0.11 0.00 -0.04 0.00 0.00 63.50 63.62 3ge8 n PRO 178 Cb 0.39 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.48 3ge8 n PRO 178 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3ge8 n ASP 179 N -1.15 3.50 -0.06 3.54 8.00 -1.26 -4.60 116.55 124.52 3ge8 n ASP 179 Ca 0.15 -3.82 0.01 0.00 0.71 0.00 0.00 54.79 51.84 3ge8 n ASP 179 Cb 0.14 -0.51 0.01 0.00 -0.02 0.00 0.00 41.12 40.74 3ge8 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ge8 n ALA 180 N -0.95 2.34 -0.56 2.24 0.00 -1.23 -4.98 120.51 117.37 3ge8 n ALA 180 Ca 0.35 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3ge8 n ALA 180 Cb 0.87 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.28 3ge8 n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ge8 n GLY 181 N -0.08 0.75 3.63 0.00 0.00 -1.26 -4.86 105.19 103.37 3ge8 n GLY 181 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3ge8 n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ge8 s LEU 182 N 0.00 3.89 0.00 0.99 1.43 -1.26 -1.06 118.68 122.66 3ge8 s LEU 182 Ca 0.00 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 3ge8 s LEU 182 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 3ge8 s LEU 182 CO 0.00 -1.36 0.00 0.61 0.23 0.00 0.00 176.35 175.83 3ge8 n GLY 183 N 4.86 0.73 0.00 -3.19 0.00 -1.26 -4.77 105.19 101.55 3ge8 n GLY 183 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3ge8 n GLY 183 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ge8 n GLU 184 N -2.43 2.02 -0.00 1.61 1.02 -0.23 -4.88 120.64 117.75 3ge8 n GLU 184 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 3ge8 n GLU 184 Cb 0.00 -0.95 -0.08 0.00 -0.02 0.00 0.00 31.44 30.40 3ge8 n GLU 184 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 3ge8 n HIS 185 N -2.08 0.00 -0.24 -0.32 -0.00 -0.80 -4.67 115.22 107.11 3ge8 n HIS 185 Ca 0.00 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.22 3ge8 n HIS 185 Cb 0.45 -0.01 0.28 0.00 -0.12 0.00 0.00 29.99 30.58 3ge8 n HIS 185 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 3ge8 h GLU 186 N 0.00 0.91 -0.72 1.57 3.07 -1.90 -0.17 114.58 117.35 3ge8 h GLU 186 Ca 0.00 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.76 3ge8 h GLU 186 Cb 0.32 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 3ge8 h GLU 186 CO 0.00 0.60 0.27 -0.09 -1.40 0.00 0.00 179.01 178.39 3ge8 h ARG 187 N 0.94 1.07 -0.42 2.33 2.43 -1.98 -0.27 114.38 118.48 3ge8 h ARG 187 Ca 0.34 -0.20 -0.15 0.00 -0.81 0.00 0.00 59.98 59.16 3ge8 h ARG 187 Cb 0.14 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3ge8 h ARG 187 CO -0.11 0.88 -0.32 0.93 -1.51 0.00 0.00 179.97 179.84 3ge8 h GLU 188 N 1.04 0.95 -0.33 0.20 5.08 -1.40 -1.42 114.58 118.71 3ge8 h GLU 188 Ca 0.24 -0.46 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 3ge8 h GLU 188 Cb 0.23 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3ge8 h GLU 188 CO -0.02 1.13 0.17 -0.07 -1.00 0.00 0.00 179.01 179.22 3ge8 h LEU 189 N 0.80 0.42 -1.44 1.33 3.38 -1.15 0.58 115.31 119.23 3ge8 h LEU 189 Ca 0.08 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3ge8 h LEU 189 Cb 0.91 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3ge8 h LEU 189 CO 0.08 0.40 0.11 -0.25 0.09 0.00 0.00 178.44 178.88 3ge8 h TRP 190 N 0.40 0.48 0.16 1.13 2.91 -0.88 -1.66 115.95 118.48 3ge8 h TRP 190 Ca 0.11 -0.02 -0.35 0.00 1.13 0.00 0.00 58.89 59.76 3ge8 h TRP 190 Cb 0.09 -0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 28.59 3ge8 h TRP 190 CO -0.02 0.40 -1.83 0.93 -1.03 0.00 0.00 178.44 176.88 3ge8 h GLU 191 N 0.48 0.33 0.00 2.65 5.08 -0.79 -3.44 114.58 118.89 3ge8 h GLU 191 Ca 0.12 -0.56 -0.21 0.00 -1.00 0.00 0.00 59.36 57.71 3ge8 h GLU 191 Cb 0.14 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 3ge8 h GLU 191 CO -0.01 1.25 -1.78 1.63 -1.00 0.00 0.00 179.01 179.10 3ge8 n LYS 192 N -3.53 1.34 -1.85 2.33 4.01 0.20 -4.97 118.16 115.68 3ge8 n LYS 192 Ca -0.27 0.04 -0.42 0.00 -0.51 0.00 0.00 58.31 57.15 3ge8 n LYS 192 Cb 1.06 -1.28 -0.03 0.00 -0.51 0.00 0.00 35.03 34.27 3ge8 n LYS 192 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 3ge8 s GLU 193 N -2.27 4.18 0.46 1.97 2.56 -0.63 -4.89 118.70 120.07 3ge8 s GLU 193 Ca -0.12 2.44 0.12 0.00 0.00 0.00 0.00 54.97 57.42 3ge8 s GLU 193 Cb 0.04 -3.32 1.05 0.00 2.00 0.00 0.00 34.13 33.89 3ge8 s GLU 193 CO 0.39 -0.71 2.07 -1.35 -0.56 0.00 0.00 175.26 175.11 3ge8 h PRO 194 N 7.49 0.19 -0.07 4.30 0.11 -1.96 0.72 132.00 142.78 3ge8 h PRO 194 Ca -0.43 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.68 3ge8 h PRO 194 Cb 1.21 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3ge8 h PRO 194 CO 0.93 0.18 0.09 0.78 -0.21 0.00 0.00 178.00 179.77 3ge8 h GLY 195 N 0.33 0.00 0.05 -0.55 0.00 -1.91 -2.89 103.07 98.10 3ge8 h GLY 195 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3ge8 h GLY 195 CO -0.00 0.00 -0.70 0.79 0.00 0.00 0.00 176.54 176.63 3ge8 n TRP 196 N -3.72 0.00 0.04 5.60 7.02 0.24 -3.32 117.44 123.30 3ge8 n TRP 196 Ca -0.01 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.38 3ge8 n TRP 196 Cb 0.18 -0.07 -0.13 0.00 -2.42 0.00 0.00 31.31 28.88 3ge8 n TRP 196 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 3ge8 h GLN 197 N 0.64 0.04 -0.21 -0.99 1.08 -1.45 0.89 115.11 115.12 3ge8 h GLN 197 Ca 0.00 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 3ge8 h GLN 197 Cb 0.55 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 3ge8 h GLN 197 CO 0.00 0.91 -0.01 0.78 -0.95 0.00 0.00 178.83 179.55 3ge8 h GLY 198 N 2.91 0.41 0.90 3.46 0.00 -1.79 -1.14 103.07 107.81 3ge8 h GLY 198 Ca -0.10 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 46.93 3ge8 h GLY 198 CO 0.13 0.29 0.10 1.41 0.00 0.00 0.00 176.54 178.46 3ge8 h LEU 199 N 0.13 0.15 -0.77 3.11 3.38 -1.71 -0.75 115.31 118.84 3ge8 h LEU 199 Ca 0.06 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 3ge8 h LEU 199 Cb 0.43 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3ge8 h LEU 199 CO 0.01 0.11 -0.45 -0.09 0.09 0.00 0.00 178.44 178.12 3ge8 h ARG 200 N 0.22 0.38 -0.32 1.13 2.43 -0.79 -0.26 114.38 117.16 3ge8 h ARG 200 Ca 0.09 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 3ge8 h ARG 200 Cb 0.03 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3ge8 h ARG 200 CO -0.06 0.75 -0.24 1.49 -1.51 0.00 0.00 179.97 180.40 3ge8 h GLU 201 N 0.31 0.72 -0.36 0.20 4.81 -1.05 -0.85 114.58 118.36 3ge8 h GLU 201 Ca 0.02 -0.35 0.06 0.00 -0.13 0.00 0.00 59.36 58.96 3ge8 h GLU 201 Cb 0.91 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.24 3ge8 h GLU 201 CO 0.08 0.96 0.03 1.25 -0.73 0.00 0.00 179.01 180.60 3ge8 h LEU 202 N 0.48 -0.07 -0.39 1.64 5.85 -0.51 -1.67 115.31 120.64 3ge8 h LEU 202 Ca 0.06 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 3ge8 h LEU 202 Cb 0.80 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 3ge8 h LEU 202 CO 0.06 -0.00 0.01 0.24 -0.34 0.00 0.00 178.44 178.41 3ge8 h MET 203 N 0.14 0.68 -0.89 1.25 2.86 -0.93 0.98 114.93 119.02 3ge8 h MET 203 Ca 0.17 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3ge8 h MET 203 Cb 0.22 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 3ge8 h MET 203 CO -0.26 0.78 0.53 0.93 1.06 0.00 0.00 176.91 179.94 3ge8 h GLU 204 N 0.51 1.22 0.12 1.72 5.08 -1.07 0.48 114.58 122.64 3ge8 h GLU 204 Ca 0.11 -0.12 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 3ge8 h GLU 204 Cb 0.46 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 3ge8 h GLU 204 CO 0.02 0.86 -1.38 0.87 -1.00 0.00 0.00 179.01 178.37 3ge8 h LYS 205 N 1.24 0.25 -0.89 2.33 1.57 -1.13 -3.12 116.57 116.81 3ge8 h LYS 205 Ca 0.32 -0.43 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 3ge8 h LYS 205 Cb -0.04 0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 3ge8 h LYS 205 CO -0.06 1.15 0.58 0.37 -0.57 0.00 0.00 179.45 180.92 3ge8 h GLN 206 N 0.07 0.99 0.00 3.15 -0.00 0.16 -1.33 115.11 118.15 3ge8 h GLN 206 Ca -0.19 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.40 3ge8 h GLN 206 Cb 1.99 -0.22 0.00 0.00 0.00 0.00 0.00 27.48 29.25 3ge8 h GLN 206 CO 0.18 0.66 0.00 1.28 0.00 0.00 0.00 178.83 180.95 3ge8 n LEU 207 N -4.48 0.00 -0.52 -2.39 4.77 0.16 -1.90 117.00 112.65 3ge8 n LEU 207 Ca 0.13 0.28 0.07 0.00 -0.03 0.00 0.00 56.01 56.46 3ge8 n LEU 207 Cb 0.19 -0.28 0.16 0.00 -2.33 0.00 0.00 43.42 41.17 3ge8 n LEU 207 CO 0.33 -0.05 0.63 0.35 -1.33 0.00 0.00 177.39 177.31 3ge8 n THR 208 N -1.28 1.64 -3.06 -5.08 -2.24 -0.52 -4.85 114.28 98.90 3ge8 n THR 208 Ca 0.12 -1.57 -0.43 0.00 -2.27 0.00 0.00 64.05 59.89 3ge8 n THR 208 Cb 0.19 0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 3ge8 n THR 208 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ge8 s ALA 209 N -2.04 3.32 -1.44 6.98 0.00 -0.80 -4.90 121.76 122.89 3ge8 s ALA 209 Ca 0.28 -1.47 0.23 0.00 0.00 0.00 0.00 51.96 51.00 3ge8 s ALA 209 Cb 0.21 -3.44 0.09 0.00 0.00 0.00 0.00 23.12 19.98 3ge8 s ALA 209 CO 0.08 -2.05 1.13 1.19 0.00 0.00 0.00 175.76 176.11 3ge8 n PHE 210 N 6.53 0.00 -1.97 0.00 0.99 -1.26 -4.21 117.46 117.54 3ge8 n PHE 210 Ca -0.03 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.00 3ge8 n PHE 210 Cb 0.47 -0.05 -0.03 0.00 -1.00 0.00 0.00 39.48 38.86 3ge8 n PHE 210 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 3ge8 s ASP 211 N -2.77 6.62 0.16 4.37 2.15 -1.26 -4.78 116.67 121.16 3ge8 s ASP 211 Ca 0.14 2.60 -0.14 0.00 0.43 0.00 0.00 52.55 55.58 3ge8 s ASP 211 Cb 0.17 -2.60 0.04 0.00 -0.30 0.00 0.00 42.92 40.23 3ge8 s ASP 211 CO 0.70 -0.78 1.74 4.11 -0.17 0.00 0.00 175.17 180.77 3ge8 h TRP 212 N 6.37 0.70 -0.39 -5.34 5.08 -1.15 0.29 115.95 121.52 3ge8 h TRP 212 Ca -0.43 -0.03 0.02 0.00 1.08 0.00 0.00 58.89 59.52 3ge8 h TRP 212 Cb 1.21 -0.22 -0.03 0.00 -3.00 0.00 0.00 29.16 27.12 3ge8 h TRP 212 CO 0.64 0.55 0.23 0.78 -1.28 0.00 0.00 178.44 179.36 3ge8 h GLY 213 N 0.65 0.54 1.01 11.11 0.00 -1.91 0.76 103.07 115.23 3ge8 h GLY 213 Ca 0.17 -0.17 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 3ge8 h GLY 213 CO -0.02 0.15 -0.55 -2.09 0.00 0.00 0.00 176.54 174.03 3ge8 h GLU 214 N 0.46 0.68 -0.47 4.80 4.81 -1.84 -1.23 114.58 121.79 3ge8 h GLU 214 Ca 0.15 -0.50 0.10 0.00 -0.13 0.00 0.00 59.36 58.98 3ge8 h GLU 214 Cb 0.00 0.09 -0.10 0.00 0.63 0.00 0.00 28.75 29.37 3ge8 h GLU 214 CO -0.07 1.12 -0.21 0.00 -0.73 0.00 0.00 179.01 179.12 3ge8 h ALA 215 N 0.56 0.13 -0.01 2.92 0.00 -0.29 -0.60 119.26 121.98 3ge8 h ALA 215 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3ge8 h ALA 215 Cb 1.17 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 3ge8 h ALA 215 CO 0.12 -0.56 0.01 0.35 0.00 0.00 0.00 179.25 179.17 3ge8 h PHE 216 N -0.11 0.01 -0.35 0.00 3.57 -0.73 -1.69 116.94 117.64 3ge8 h PHE 216 Ca 0.22 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 3ge8 h PHE 216 Cb 0.46 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3ge8 h PHE 216 CO -0.48 0.02 0.09 0.28 -2.23 0.00 0.00 178.31 175.99 3ge8 h VAL 217 N 0.00 1.22 -0.40 1.41 2.07 -1.02 -1.35 116.25 118.18 3ge8 h VAL 217 Ca 0.00 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 3ge8 h VAL 217 Cb 0.01 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3ge8 h VAL 217 CO -0.00 0.25 0.00 0.77 0.02 0.00 0.00 177.57 178.62 3ge8 h SER 218 N 0.42 0.70 0.43 0.57 4.64 -0.98 -1.02 113.55 118.31 3ge8 h SER 218 Ca 0.11 -0.30 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 3ge8 h SER 218 Cb 0.30 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3ge8 h SER 218 CO 0.00 0.83 -0.21 0.25 -0.87 0.00 0.00 176.83 176.83 3ge8 h LEU 219 N 0.54 -0.49 0.00 5.97 5.85 -1.24 0.33 115.31 126.28 3ge8 h LEU 219 Ca 0.12 -0.09 -0.32 0.00 0.84 0.00 0.00 57.88 58.42 3ge8 h LEU 219 Cb 0.47 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 3ge8 h LEU 219 CO 0.02 -0.18 -1.97 0.59 -0.34 0.00 0.00 178.44 176.56 3ge8 n ASN 220 N -5.25 0.54 -0.01 1.25 4.13 -0.52 -0.72 115.26 114.69 3ge8 n ASN 220 Ca -0.11 0.26 0.11 0.00 1.68 0.00 0.00 54.58 56.52 3ge8 n ASN 220 Cb 0.29 0.35 -0.15 0.00 -1.54 0.00 0.00 39.78 38.73 3ge8 n ASN 220 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3ge8 n LEU 221 N -2.93 0.38 0.01 3.41 4.77 -0.42 -4.32 117.00 117.91 3ge8 n LEU 221 Ca -0.23 -0.18 -0.02 0.00 -0.03 0.00 0.00 56.01 55.54 3ge8 n LEU 221 Cb 1.09 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.17 3ge8 n LEU 221 CO 0.44 0.09 -0.19 0.52 -1.33 0.00 0.00 177.39 176.92 3ge8 n VAL 222 N -1.98 1.28 -0.10 4.08 0.31 -1.02 -4.69 118.33 116.22 3ge8 n VAL 222 Ca -0.01 0.33 -0.09 0.00 -0.01 0.00 0.00 64.34 64.56 3ge8 n VAL 222 Cb 0.48 -1.78 -0.02 0.00 -0.91 0.00 0.00 33.84 31.61 3ge8 n VAL 222 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3ge8 h VAL 223 N -0.26 1.14 -0.03 2.52 2.07 -0.30 -3.04 116.25 118.35 3ge8 h VAL 223 Ca -0.00 -0.36 -0.24 0.00 0.82 0.00 0.00 66.70 66.92 3ge8 h VAL 223 Cb 0.28 0.80 0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3ge8 h VAL 223 CO -0.00 0.14 -0.93 0.11 0.02 0.00 0.00 177.57 176.90 3ge8 h LYS 224 N 0.39 0.56 0.00 1.57 1.57 -1.15 -2.24 116.57 117.27 3ge8 h LYS 224 Ca 0.11 -0.57 -0.07 0.00 -1.87 0.00 0.00 60.65 58.25 3ge8 h LYS 224 Cb 0.07 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3ge8 h LYS 224 CO -0.02 1.19 -0.35 -1.35 -0.57 0.00 0.00 179.45 178.35 3ge8 h PRO 225 N 0.33 0.00 -0.40 3.15 0.11 -1.75 -2.50 132.00 130.93 3ge8 h PRO 225 Ca -0.09 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.97 3ge8 h PRO 225 Cb 1.57 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.66 3ge8 h PRO 225 CO 0.17 0.35 0.06 1.98 -0.21 0.00 0.00 178.00 180.36 3ge8 h MET 226 N 0.00 0.67 -0.99 1.05 1.85 -1.43 -1.94 114.93 114.14 3ge8 h MET 226 Ca -0.00 -0.18 0.12 0.00 -0.61 0.00 0.00 59.70 59.02 3ge8 h MET 226 Cb 0.67 -0.08 -0.08 0.00 0.43 0.00 0.00 31.60 32.54 3ge8 h MET 226 CO 0.05 0.72 0.63 0.82 -0.40 0.00 0.00 176.91 178.72 3ge8 h ILE 227 N 0.52 0.93 0.06 1.77 2.04 -1.23 0.22 117.51 121.82 3ge8 h ILE 227 Ca 0.12 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 3ge8 h ILE 227 Cb 0.37 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 3ge8 h ILE 227 CO 0.01 0.18 -0.03 0.58 0.00 0.00 0.00 178.15 178.89 3ge8 h VAL 228 N 0.99 1.06 0.01 1.67 2.07 -1.27 0.19 116.25 120.97 3ge8 h VAL 228 Ca 0.48 -0.37 -0.26 0.00 0.82 0.00 0.00 66.70 67.38 3ge8 h VAL 228 Cb 0.47 1.30 0.02 0.00 -1.52 0.00 0.00 31.29 31.56 3ge8 h VAL 228 CO -0.25 0.09 -1.03 1.05 0.02 0.00 0.00 177.57 177.46 3ge8 h GLU 229 N -0.24 0.60 0.00 1.57 4.11 -1.15 -2.01 114.58 117.46 3ge8 h GLU 229 Ca -0.01 -0.66 0.00 0.00 0.07 0.00 0.00 59.36 58.77 3ge8 h GLU 229 Cb 0.21 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3ge8 h GLU 229 CO 0.01 1.26 -0.69 0.43 0.07 0.00 0.00 179.01 180.09 3ge8 n SER 230 N -3.81 0.75 0.03 3.06 7.64 0.77 -4.34 113.62 117.71 3ge8 n SER 230 Ca -0.10 -0.70 -0.01 0.00 1.01 0.00 0.00 58.87 59.07 3ge8 n SER 230 Cb 0.88 1.06 -0.00 0.00 -1.01 0.00 0.00 64.21 65.14 3ge8 n SER 230 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3ge8 n ILE 231 N -1.36 1.22 0.28 0.44 5.41 -0.86 -4.62 119.36 119.87 3ge8 n ILE 231 Ca 0.02 0.37 -0.17 0.00 1.00 0.00 0.00 62.75 63.97 3ge8 n ILE 231 Cb 0.21 -1.65 -0.08 0.00 -0.71 0.00 0.00 39.64 37.41 3ge8 n ILE 231 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 3ge8 h PHE 232 N -0.10 -0.95 -0.09 1.39 0.05 -0.62 -1.56 116.94 115.05 3ge8 h PHE 232 Ca 0.00 -0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.63 3ge8 h PHE 232 Cb 0.10 0.35 -0.01 0.00 2.00 0.00 0.00 35.95 38.39 3ge8 h PHE 232 CO -0.04 -0.52 -0.61 0.87 -0.18 0.00 0.00 178.31 177.83 3ge8 h LYS 233 N -0.82 0.32 0.00 1.51 1.57 -1.59 -1.33 116.57 116.24 3ge8 h LYS 233 Ca -0.05 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.42 3ge8 h LYS 233 Cb 0.69 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 3ge8 h LYS 233 CO 0.01 0.83 -0.43 -1.35 -0.57 0.00 0.00 179.45 177.94 3ge8 h PRO 234 N 0.24 0.00 -0.57 3.15 0.11 -1.74 -0.86 132.00 132.33 3ge8 h PRO 234 Ca -0.01 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 3ge8 h PRO 234 Cb 1.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3ge8 h PRO 234 CO 0.10 0.43 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.23 3ge8 h LEU 235 N 0.00 1.01 -0.39 2.35 3.38 -0.91 0.32 115.31 121.07 3ge8 h LEU 235 Ca -0.00 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.69 3ge8 h LEU 235 Cb 0.82 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 3ge8 h LEU 235 CO 0.06 1.08 0.17 1.56 0.09 0.00 0.00 178.44 181.40 3ge8 h GLN 236 N 0.91 0.34 -0.68 1.13 4.20 -1.00 -1.06 115.11 118.96 3ge8 h GLN 236 Ca 0.16 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 3ge8 h GLN 236 Cb 0.57 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 3ge8 h GLN 236 CO 0.03 0.23 0.36 0.37 -0.67 0.00 0.00 178.83 179.15 3ge8 h GLN 237 N 0.35 0.95 -0.56 1.46 5.75 -0.76 -2.06 115.11 120.24 3ge8 h GLN 237 Ca 0.17 -0.12 -0.10 0.00 -0.15 0.00 0.00 58.65 58.46 3ge8 h GLN 237 Cb 0.11 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 3ge8 h GLN 237 CO -0.15 0.72 -0.04 1.96 -2.65 0.00 0.00 178.83 178.67 3ge8 h GLN 238 N 0.93 1.00 -0.58 1.69 1.08 -0.72 -2.84 115.11 115.68 3ge8 h GLN 238 Ca 0.24 -0.33 -0.08 0.00 -1.45 0.00 0.00 58.65 57.03 3ge8 h GLN 238 Cb 0.05 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 3ge8 h GLN 238 CO -0.04 1.01 0.06 0.00 -0.95 0.00 0.00 178.83 178.92 3ge8 h ALA 239 N 1.03 1.01 -0.20 3.87 0.00 -0.99 -2.13 119.26 121.85 3ge8 h ALA 239 Ca 0.16 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.85 3ge8 h ALA 239 Cb 0.59 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3ge8 h ALA 239 CO 0.04 0.62 -0.09 2.35 0.00 0.00 0.00 179.25 182.17 3ge8 h TRP 240 N 0.90 -0.20 0.00 0.00 7.01 -1.26 0.99 115.95 123.38 3ge8 h TRP 240 Ca 0.18 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.20 3ge8 h TRP 240 Cb 0.44 0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.62 3ge8 h TRP 240 CO 0.03 -0.14 -0.00 0.93 -2.79 0.00 0.00 178.44 176.47 3ge8 h GLU 241 N -0.06 0.00 -0.22 2.65 5.08 -1.25 -2.94 114.58 117.84 3ge8 h GLU 241 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3ge8 h GLU 241 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3ge8 h GLU 241 CO -0.24 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.87 3ge8 n ASN 242 N -3.21 3.55 -3.11 1.42 3.02 -0.48 -4.96 115.26 111.48 3ge8 n ASN 242 Ca -0.03 -2.95 -0.23 0.00 -0.03 0.00 0.00 54.58 51.35 3ge8 n ASN 242 Cb 0.09 -0.50 0.03 0.00 -0.61 0.00 0.00 39.78 38.80 3ge8 n ASN 242 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3ge8 n ASN 243 N -0.59 -5.84 -4.34 6.41 5.15 -0.73 -1.11 115.26 114.23 3ge8 n ASN 243 Ca 0.19 -0.32 -0.45 0.00 -0.60 0.00 0.00 54.58 53.40 3ge8 n ASN 243 Cb 0.81 -4.71 -0.06 0.00 -0.53 0.00 0.00 39.78 35.28 3ge8 n ASN 243 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3ge8 s ASP 244 N -2.75 6.13 0.08 1.20 -1.08 0.22 -4.24 116.67 116.23 3ge8 s ASP 244 Ca 0.34 -1.58 0.23 0.00 -0.52 0.00 0.00 52.55 51.02 3ge8 s ASP 244 Cb -0.16 -2.18 0.16 0.00 -1.46 0.00 0.00 42.92 39.28 3ge8 s ASP 244 CO 0.42 -0.75 1.14 0.35 0.52 0.00 0.00 175.17 176.85 3ge8 n THR 245 N 5.20 0.26 -0.03 1.71 -2.24 -1.26 -4.15 114.28 113.76 3ge8 n THR 245 Ca -0.13 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.24 3ge8 n THR 245 Cb 0.42 0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.59 3ge8 n THR 245 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3ge8 h LEU 246 N 0.00 0.15 -0.71 3.22 5.85 -1.97 -3.34 115.31 118.51 3ge8 h LEU 246 Ca 0.00 -0.72 0.05 0.00 0.84 0.00 0.00 57.88 58.05 3ge8 h LEU 246 Cb 0.75 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 3ge8 h LEU 246 CO 0.00 0.84 0.42 0.25 -0.34 0.00 0.00 178.44 179.62 3ge8 h LEU 247 N -0.54 0.66 -1.03 2.25 5.85 -1.99 -0.56 115.31 119.96 3ge8 h LEU 247 Ca -0.01 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3ge8 h LEU 247 Cb 0.85 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 3ge8 h LEU 247 CO 0.03 0.44 0.54 -0.65 -0.34 0.00 0.00 178.44 178.46 3ge8 h PRO 248 N 0.80 1.20 -0.15 5.25 0.11 -1.77 0.22 132.00 137.66 3ge8 h PRO 248 Ca 0.30 -0.11 0.01 0.00 0.11 0.00 0.00 66.00 66.32 3ge8 h PRO 248 Cb 0.12 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 3ge8 h PRO 248 CO -0.15 0.84 0.05 -0.07 -0.21 0.00 0.00 178.00 178.46 3ge8 h LEU 249 N 1.22 0.06 -0.14 2.35 3.38 -1.47 0.85 115.31 121.56 3ge8 h LEU 249 Ca 0.32 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.32 3ge8 h LEU 249 Cb -0.06 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3ge8 h LEU 249 CO -0.06 0.05 0.01 0.25 0.09 0.00 0.00 178.44 178.78 3ge8 h LEU 250 N 0.12 -0.03 -1.02 1.67 5.85 -0.61 -2.35 115.31 118.94 3ge8 h LEU 250 Ca 0.06 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 3ge8 h LEU 250 Cb 0.04 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3ge8 h LEU 250 CO -0.06 0.00 -0.35 0.40 -0.34 0.00 0.00 178.44 178.09 3ge8 h ILE 251 N 0.06 1.28 -0.89 4.05 2.04 -0.50 -0.86 117.51 122.68 3ge8 h ILE 251 Ca 0.06 -1.37 0.02 0.00 1.00 0.00 0.00 64.86 64.57 3ge8 h ILE 251 Cb 0.07 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 3ge8 h ILE 251 CO -0.10 0.41 0.59 0.44 0.00 0.00 0.00 178.15 179.49 3ge8 h ASP 252 N 0.23 1.00 -0.52 1.72 3.32 -0.59 0.64 116.42 122.22 3ge8 h ASP 252 Ca 0.03 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 3ge8 h ASP 252 Cb 0.73 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 3ge8 h ASP 252 CO 0.06 0.70 0.00 -1.28 -1.72 0.00 0.00 179.24 177.00 3ge8 h SER 253 N 1.17 0.89 -0.64 6.45 0.87 -0.81 -2.80 113.55 118.68 3ge8 h SER 253 Ca 0.34 -0.30 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 3ge8 h SER 253 Cb -0.07 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.62 3ge8 h SER 253 CO -0.09 0.98 0.04 1.56 -0.53 0.00 0.00 176.83 178.78 3ge8 h GLN 254 N 0.78 1.10 -0.31 2.24 4.20 -0.63 -2.46 115.11 120.02 3ge8 h GLN 254 Ca 0.15 -0.33 0.09 0.00 0.06 0.00 0.00 58.65 58.62 3ge8 h GLN 254 Cb 0.52 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 3ge8 h GLN 254 CO 0.03 1.04 0.24 -0.07 -0.67 0.00 0.00 178.83 179.40 3ge8 h LEU 255 N 1.01 0.00 -0.65 1.46 3.38 0.35 -1.15 115.31 119.71 3ge8 h LEU 255 Ca 0.18 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 3ge8 h LEU 255 Cb 0.52 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 3ge8 h LEU 255 CO 0.03 0.00 0.20 0.11 0.09 0.00 0.00 178.44 178.86 3ge8 h LYS 256 N 0.00 1.01 -0.38 1.13 1.57 -1.17 0.11 116.57 118.85 3ge8 h LYS 256 Ca 0.15 -0.22 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 3ge8 h LYS 256 Cb 0.62 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 3ge8 h LYS 256 CO -0.00 0.89 0.20 -0.44 -0.57 0.00 0.00 179.45 179.53 3ge8 h ASP 257 N 0.94 0.31 -0.57 0.86 3.32 -1.29 -2.35 116.42 117.66 3ge8 h ASP 257 Ca 0.21 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 3ge8 h ASP 257 Cb 0.30 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 3ge8 h ASP 257 CO -0.01 0.23 0.16 0.00 -1.72 0.00 0.00 179.24 177.90 3ge8 h ALA 258 N 1.18 1.14 -0.30 3.45 0.00 -0.40 -0.50 119.26 123.83 3ge8 h ALA 258 Ca 0.15 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3ge8 h ALA 258 Cb 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3ge8 h ALA 258 CO -0.09 0.58 -0.19 0.93 0.00 0.00 0.00 179.25 180.48 3ge8 h GLU 259 N 0.90 0.56 -0.35 0.00 4.39 -0.77 -0.49 114.58 118.82 3ge8 h GLU 259 Ca 0.20 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 3ge8 h GLU 259 Cb 0.30 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 3ge8 h GLU 259 CO -0.00 0.72 -0.14 -0.09 -1.16 0.00 0.00 179.01 178.34 3ge8 h ARG 260 N 0.50 0.71 -0.65 2.33 2.43 -0.79 -0.95 114.38 117.95 3ge8 h ARG 260 Ca 0.08 -0.29 0.09 0.00 -0.81 0.00 0.00 59.98 59.04 3ge8 h ARG 260 Cb 0.61 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.07 3ge8 h ARG 260 CO 0.04 0.89 0.30 0.45 -1.51 0.00 0.00 179.97 180.15 3ge8 h HIS 261 N 0.49 0.54 -0.07 2.20 3.86 -0.60 -2.31 115.15 119.27 3ge8 h HIS 261 Ca 0.08 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.28 3ge8 h HIS 261 Cb 0.66 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 3ge8 h HIS 261 CO 0.06 0.19 -0.16 1.03 0.86 0.00 0.00 177.93 179.91 3ge8 h SER 262 N 0.53 0.10 -0.16 2.45 0.87 -0.85 -2.08 113.55 114.42 3ge8 h SER 262 Ca 0.32 -0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.67 3ge8 h SER 262 Cb 0.33 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.27 3ge8 h SER 262 CO -0.26 0.28 -0.63 0.03 -0.53 0.00 0.00 176.83 175.72 3ge8 h ARG 263 N 0.11 0.71 -0.06 2.24 3.08 -0.65 -1.41 114.38 118.40 3ge8 h ARG 263 Ca 0.02 -0.55 -0.16 0.00 0.07 0.00 0.00 59.98 59.36 3ge8 h ARG 263 Cb 0.35 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3ge8 h ARG 263 CO 0.02 1.17 -0.68 0.11 -1.07 0.00 0.00 179.97 179.52 3ge8 h TRP 264 N 0.41 0.36 -0.14 3.04 5.08 -1.27 -2.13 115.95 121.30 3ge8 h TRP 264 Ca -0.03 -0.15 0.04 0.00 1.08 0.00 0.00 58.89 59.83 3ge8 h TRP 264 Cb 1.26 -0.06 -0.05 0.00 -3.00 0.00 0.00 29.16 27.31 3ge8 h TRP 264 CO 0.09 0.86 -0.17 0.77 -1.28 0.00 0.00 178.44 178.72 3ge8 h SER 265 N 0.19 -0.52 0.02 0.11 0.02 -1.30 -0.78 113.55 111.29 3ge8 h SER 265 Ca -0.02 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3ge8 h SER 265 Cb 1.22 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.99 3ge8 h SER 265 CO 0.11 -0.21 -0.08 0.11 -1.14 0.00 0.00 176.83 175.62 3ge8 h LYS 266 N -0.20 -0.14 -0.12 3.45 1.79 -1.29 0.36 116.57 120.42 3ge8 h LYS 266 Ca 0.10 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.60 3ge8 h LYS 266 Cb 0.35 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 3ge8 h LYS 266 CO -0.26 -0.09 0.09 0.00 -1.08 0.00 0.00 179.45 178.10 3ge8 h ALA 267 N 0.82 2.04 0.17 3.86 0.00 -1.22 -1.38 119.26 123.55 3ge8 h ALA 267 Ca 0.02 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.62 3ge8 h ALA 267 Cb 0.17 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.98 3ge8 h ALA 267 CO -0.06 -0.07 -1.33 1.25 0.00 0.00 0.00 179.25 179.04 3ge8 h LEU 268 N 0.06 0.83 -0.50 0.00 5.85 0.09 -2.43 115.31 119.20 3ge8 h LEU 268 Ca 0.05 -0.81 0.10 0.00 0.84 0.00 0.00 57.88 58.06 3ge8 h LEU 268 Cb 0.14 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 40.81 3ge8 h LEU 268 CO -0.01 1.62 -0.18 0.58 -0.34 0.00 0.00 178.44 180.12 3ge8 h VAL 269 N 0.21 0.41 -0.91 1.05 2.07 -0.39 -0.57 116.25 118.12 3ge8 h VAL 269 Ca -0.21 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.42 3ge8 h VAL 269 Cb 2.01 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 32.12 3ge8 h VAL 269 CO 0.25 0.00 0.58 0.50 0.02 0.00 0.00 177.57 178.92 3ge8 h LYS 270 N -0.06 0.84 -0.08 1.57 3.64 -1.20 0.22 116.57 121.50 3ge8 h LYS 270 Ca 0.24 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 3ge8 h LYS 270 Cb 0.43 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3ge8 h LYS 270 CO -0.55 0.56 -0.09 1.25 -2.27 0.00 0.00 179.45 178.34 3ge8 h HIS 271 N 0.87 0.26 -0.72 1.91 2.76 -0.86 -3.12 115.15 116.25 3ge8 h HIS 271 Ca 0.43 -0.08 0.02 0.00 -2.20 0.00 0.00 60.37 58.55 3ge8 h HIS 271 Cb 0.48 -0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.34 3ge8 h HIS 271 CO -0.00 0.66 0.48 0.00 -1.30 0.00 0.00 177.93 177.76 3ge8 h ALA 272 N 0.56 1.54 0.00 5.26 0.00 0.21 -2.09 119.26 124.74 3ge8 h ALA 272 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3ge8 h ALA 272 Cb 0.62 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3ge8 h ALA 272 CO 0.02 0.39 0.00 1.28 0.00 0.00 0.00 179.25 180.95 3ge8 n LEU 273 N -4.44 0.61 -0.28 0.00 4.77 0.63 -2.09 117.00 116.19 3ge8 n LEU 273 Ca 0.09 0.70 0.18 0.00 -0.03 0.00 0.00 56.01 56.95 3ge8 n LEU 273 Cb 0.09 -0.68 0.47 0.00 -2.33 0.00 0.00 43.42 40.97 3ge8 n LEU 273 CO 0.35 -0.72 1.22 -0.33 -1.33 0.00 0.00 177.39 176.58 3ge8 h GLU 274 N 0.00 0.47 -5.53 3.23 5.08 -1.33 -3.33 114.58 113.18 3ge8 h GLU 274 Ca 0.00 -0.03 -0.64 0.00 -1.00 0.00 0.00 59.36 57.69 3ge8 h GLU 274 Cb 0.20 -0.11 -0.14 0.00 0.50 0.00 0.00 28.75 29.21 3ge8 h GLU 274 CO 0.00 0.31 0.19 1.21 -1.00 0.00 0.00 179.01 179.72 3ge8 s ASN 275 N -5.54 6.37 0.58 1.42 2.47 -0.89 -4.98 114.94 114.37 3ge8 s ASN 275 Ca -0.09 -0.17 0.32 0.00 0.42 0.00 0.00 52.86 53.34 3ge8 s ASN 275 Cb 0.23 -2.34 1.78 0.00 -1.45 0.00 0.00 41.25 39.48 3ge8 s ASN 275 CO 0.79 -0.78 2.20 -0.65 -3.72 0.00 0.00 177.10 174.95 3ge8 h PRO 276 N 8.81 0.00 0.00 0.43 0.10 -1.84 -1.73 132.00 137.77 3ge8 h PRO 276 Ca -0.25 0.00 -0.04 0.00 0.10 0.00 0.00 66.00 65.81 3ge8 h PRO 276 Cb 1.10 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.19 3ge8 h PRO 276 CO 0.90 0.04 -0.18 -0.44 0.10 0.00 0.00 178.00 178.42 3ge8 h ASP 277 N 0.00 0.00 0.79 -2.05 3.32 -1.92 -2.69 116.42 113.87 3ge8 h ASP 277 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ge8 h ASP 277 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3ge8 h ASP 277 CO 0.01 0.18 0.00 0.78 -1.72 0.00 0.00 179.24 178.48 3ge8 h ASN 278 N 0.00 0.00 -0.16 6.45 2.35 -1.57 -3.05 115.58 119.60 3ge8 h ASN 278 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3ge8 h ASN 278 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 3ge8 h ASN 278 CO 0.02 0.00 0.08 -0.74 -1.65 0.00 0.00 177.43 175.14 3ge8 h HIS 279 N 0.00 0.24 -0.62 1.19 2.76 -1.64 -1.04 115.15 116.04 3ge8 h HIS 279 Ca 0.00 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.10 3ge8 h HIS 279 Cb 0.39 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 3ge8 h HIS 279 CO 0.00 0.27 0.17 0.00 -1.30 0.00 0.00 177.93 177.08 3ge8 h ALA 280 N 0.94 0.82 -0.04 5.26 0.00 -1.73 -2.17 119.26 122.35 3ge8 h ALA 280 Ca 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3ge8 h ALA 280 Cb 0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3ge8 h ALA 280 CO -0.01 0.51 0.02 0.28 0.00 0.00 0.00 179.25 180.05 3ge8 h VAL 281 N 0.90 1.07 -0.23 0.00 2.07 -1.51 0.38 116.25 118.94 3ge8 h VAL 281 Ca 0.20 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3ge8 h VAL 281 Cb 0.32 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3ge8 h VAL 281 CO -0.00 0.06 0.14 0.40 0.02 0.00 0.00 177.57 178.19 3ge8 h ILE 282 N -0.02 1.09 -0.35 4.57 2.04 -1.15 -1.95 117.51 121.74 3ge8 h ILE 282 Ca 0.01 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.56 3ge8 h ILE 282 Cb 0.08 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 3ge8 h ILE 282 CO -0.00 0.09 -0.22 -0.33 0.00 0.00 0.00 178.15 177.69 3ge8 h GLU 283 N 0.29 0.68 -0.13 2.37 4.39 -1.33 0.42 114.58 121.26 3ge8 h GLU 283 Ca 0.08 -0.26 0.03 0.00 0.34 0.00 0.00 59.36 59.56 3ge8 h GLU 283 Cb 0.02 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.56 3ge8 h GLU 283 CO -0.02 0.84 -0.51 0.78 -1.16 0.00 0.00 179.01 178.94 3ge8 h GLY 284 N 0.99 -0.98 0.71 -3.84 0.00 -0.03 -1.23 103.07 98.69 3ge8 h GLY 284 Ca 0.09 0.64 0.06 0.00 0.00 0.00 0.00 47.33 48.11 3ge8 h GLY 284 CO 0.05 -0.21 0.40 1.49 0.00 0.00 0.00 176.54 178.28 3ge8 h TRP 285 N -0.56 0.74 -0.64 5.60 6.55 -0.95 -0.22 115.95 126.47 3ge8 h TRP 285 Ca 0.05 0.02 -0.04 0.00 0.95 0.00 0.00 58.89 59.87 3ge8 h TRP 285 Cb 0.67 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 28.71 3ge8 h TRP 285 CO -0.56 0.37 0.25 0.82 -1.05 0.00 0.00 178.44 178.27 3ge8 h ILE 286 N 0.75 1.24 -0.58 1.49 2.04 -0.73 -1.53 117.51 120.18 3ge8 h ILE 286 Ca 0.31 -0.74 -0.09 0.00 1.00 0.00 0.00 64.86 65.34 3ge8 h ILE 286 Cb 0.16 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 3ge8 h ILE 286 CO -0.17 0.29 0.02 -0.33 0.00 0.00 0.00 178.15 177.96 3ge8 h GLU 287 N 0.90 0.99 -0.75 2.37 4.39 -0.99 -1.03 114.58 120.46 3ge8 h GLU 287 Ca 0.21 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.62 3ge8 h GLU 287 Cb 0.21 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 3ge8 h GLU 287 CO -0.02 0.96 0.47 -0.22 -1.16 0.00 0.00 179.01 179.04 3ge8 h LYS 288 N 0.91 1.00 0.00 2.33 3.64 -0.62 -3.25 116.57 120.58 3ge8 h LYS 288 Ca 0.17 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 3ge8 h LYS 288 Cb 0.51 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3ge8 h LYS 288 CO 0.02 0.69 -1.36 0.91 -2.27 0.00 0.00 179.45 177.44 3ge8 n TRP 289 N -4.53 0.68 -0.23 1.91 7.02 -0.61 -4.50 117.44 117.18 3ge8 n TRP 289 Ca 0.07 0.20 -0.06 0.00 -1.02 0.00 0.00 57.50 56.69 3ge8 n TRP 289 Cb 0.04 -0.85 0.04 0.00 -2.42 0.00 0.00 31.31 28.12 3ge8 n TRP 289 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 3ge8 h ARG 290 N 0.00 0.88 -0.79 -0.99 2.43 -1.22 -2.04 114.38 112.65 3ge8 h ARG 290 Ca -0.03 -0.09 0.07 0.00 -0.81 0.00 0.00 59.98 59.12 3ge8 h ARG 290 Cb 1.09 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.41 3ge8 h ARG 290 CO 0.01 0.65 0.51 -1.00 -1.51 0.00 0.00 179.97 178.63 3ge8 h PRO 291 N 0.87 0.78 -0.50 0.20 0.13 -1.79 0.61 132.00 132.30 3ge8 h PRO 291 Ca 0.23 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.25 3ge8 h PRO 291 Cb 0.01 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 30.95 3ge8 h PRO 291 CO -0.04 0.52 0.10 -0.07 -0.23 0.00 0.00 178.00 178.28 3ge8 h LEU 292 N 0.81 0.78 -0.00 1.56 3.38 -1.66 0.04 115.31 120.21 3ge8 h LEU 292 Ca 0.35 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3ge8 h LEU 292 Cb 0.31 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3ge8 h LEU 292 CO -0.13 0.83 0.00 0.00 0.09 0.00 0.00 178.44 179.23 3ge8 h ALA 293 N 0.98 0.00 -0.44 1.53 0.00 -0.56 -0.74 119.26 120.03 3ge8 h ALA 293 Ca 0.15 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.12 3ge8 h ALA 293 Cb 0.37 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 3ge8 h ALA 293 CO 0.01 -0.49 0.13 -0.44 0.00 0.00 0.00 179.25 178.45 3ge8 h ASP 294 N -0.02 0.10 -0.70 0.00 3.45 0.34 -0.32 116.42 119.27 3ge8 h ASP 294 Ca 0.00 0.06 0.03 0.00 0.43 0.00 0.00 57.03 57.55 3ge8 h ASP 294 Cb 0.02 0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 38.80 3ge8 h ASP 294 CO -0.00 0.09 0.44 0.03 -1.57 0.00 0.00 179.24 178.24 3ge8 h ARG 295 N 0.28 0.85 -0.23 3.56 3.08 -0.85 -0.34 114.38 120.72 3ge8 h ARG 295 Ca 0.21 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3ge8 h ARG 295 Cb 0.23 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3ge8 h ARG 295 CO -0.24 0.56 0.15 0.00 -1.07 0.00 0.00 179.97 179.38 3ge8 h ALA 296 N 1.30 0.30 0.14 0.04 0.00 0.02 -1.10 119.26 119.96 3ge8 h ALA 296 Ca 0.28 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3ge8 h ALA 296 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3ge8 h ALA 296 CO -0.10 -0.22 -0.08 0.00 0.00 0.00 0.00 179.25 178.85 3ge8 h ALA 297 N 1.07 -0.20 -0.48 0.00 0.00 -0.98 -1.55 119.26 117.12 3ge8 h ALA 297 Ca 0.09 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.04 3ge8 h ALA 297 Cb -0.02 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 3ge8 h ALA 297 CO -0.02 -0.62 0.10 0.93 0.00 0.00 0.00 179.25 179.65 3ge8 h GLU 298 N -0.21 0.23 -0.46 0.00 5.08 -0.89 0.19 114.58 118.53 3ge8 h GLU 298 Ca -0.01 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 3ge8 h GLU 298 Cb 0.17 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3ge8 h GLU 298 CO 0.02 0.16 0.01 0.00 -1.00 0.00 0.00 179.01 178.19 3ge8 h ALA 299 N 1.37 1.15 -0.18 3.43 0.00 -1.16 -2.30 119.26 121.57 3ge8 h ALA 299 Ca 0.24 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3ge8 h ALA 299 Cb 0.31 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3ge8 h ALA 299 CO -0.31 0.55 -0.13 -0.92 0.00 0.00 0.00 179.25 178.44 3ge8 h TYR 300 N 0.71 0.48 -0.52 0.00 3.20 -0.38 -2.73 116.97 117.73 3ge8 h TYR 300 Ca 0.14 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 3ge8 h TYR 300 Cb 0.42 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 3ge8 h TYR 300 CO 0.02 0.75 0.14 -0.07 -1.64 0.00 0.00 178.16 177.36 3ge8 h LEU 301 N 0.08 0.72 -0.64 2.82 3.38 -0.61 -1.06 115.31 119.99 3ge8 h LEU 301 Ca 0.03 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 3ge8 h LEU 301 Cb 0.64 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3ge8 h LEU 301 CO 0.04 0.70 -0.62 -1.28 0.09 0.00 0.00 178.44 177.36 3ge8 h SER 302 N 0.76 0.25 -0.15 -0.43 0.87 -1.43 -1.27 113.55 112.14 3ge8 h SER 302 Ca 0.17 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 3ge8 h SER 302 Cb 0.25 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 3ge8 h SER 302 CO -0.01 0.81 -0.02 -0.03 -0.53 0.00 0.00 176.83 177.05 3ge8 h MET 303 N 0.16 0.28 -0.69 2.24 1.85 -1.10 -2.20 114.93 115.47 3ge8 h MET 303 Ca -0.01 -0.10 0.05 0.00 -0.61 0.00 0.00 59.70 59.03 3ge8 h MET 303 Cb 1.13 -0.02 -0.05 0.00 0.43 0.00 0.00 31.60 33.09 3ge8 h MET 303 CO 0.10 0.54 0.40 1.25 -0.40 0.00 0.00 176.91 178.80 3ge8 h LEU 304 N 0.00 0.62 -0.39 3.39 5.85 -1.01 -2.35 115.31 121.42 3ge8 h LEU 304 Ca 0.04 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3ge8 h LEU 304 Cb 0.42 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3ge8 h LEU 304 CO 0.01 0.41 0.23 0.28 -0.34 0.00 0.00 178.44 179.02 3ge8 h SER 305 N 0.75 0.47 -0.49 1.25 0.02 -1.28 -3.46 113.55 110.81 3ge8 h SER 305 Ca 0.30 -0.07 -0.42 0.00 -0.84 0.00 0.00 61.79 60.76 3ge8 h SER 305 Cb 0.14 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.57 3ge8 h SER 305 CO -0.16 0.40 0.25 -0.24 -1.14 0.00 0.00 176.83 175.94 3ge8 n SER 306 N -4.76 0.42 -0.55 3.07 2.88 -0.83 -5.10 113.62 108.75 3ge8 n SER 306 Ca 0.00 0.58 0.14 0.00 -1.33 0.00 0.00 58.87 58.26 3ge8 n SER 306 Cb 0.06 -0.44 0.47 0.00 -0.75 0.00 0.00 64.21 63.55 3ge8 n SER 306 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91