#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gei s ASP 5 N 0.00 4.25 0.00 -3.46 1.47 -1.26 -5.17 116.67 112.50 3gei s ASP 5 Ca 0.00 -1.58 0.00 0.00 1.18 0.00 0.00 52.55 52.15 3gei s ASP 5 Cb 0.00 0.54 0.00 0.00 -0.34 0.00 0.00 42.92 43.12 3gei s ASP 5 CO 0.00 -0.93 0.00 0.18 0.68 0.00 0.00 175.17 175.10 3gei n LEU 6 N -1.38 0.00 -3.31 2.11 4.32 -1.26 -5.05 117.00 112.43 3gei n LEU 6 Ca -0.16 0.00 -0.32 0.00 -0.02 0.00 0.00 56.01 55.51 3gei n LEU 6 Cb 0.66 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.44 3gei n LEU 6 CO 0.38 0.00 0.55 1.41 -1.22 0.00 0.00 177.39 178.51 3gei n HIS 7 N 0.00 3.49 -2.59 -1.77 8.25 -1.26 -5.07 115.22 116.27 3gei n HIS 7 Ca 0.00 -3.54 -0.38 0.00 -0.26 0.00 0.00 57.72 53.54 3gei n HIS 7 Cb 0.00 -0.75 -0.05 0.00 1.12 0.00 0.00 29.99 30.31 3gei n HIS 7 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3gei s LEU 8 N -3.44 4.36 0.18 2.41 2.01 -1.26 -4.99 118.68 117.95 3gei s LEU 8 Ca 0.43 2.06 -0.32 0.00 0.01 0.00 0.00 54.13 56.31 3gei s LEU 8 Cb 0.21 -3.92 -0.11 0.00 0.01 0.00 0.00 46.19 42.38 3gei s LEU 8 CO -0.09 -0.24 1.68 -2.16 1.01 0.00 0.00 176.35 176.56 3gei s PRO 9 N -1.95 4.16 -0.22 1.29 0.04 -1.26 -4.90 135.00 132.15 3gei s PRO 9 Ca 0.50 2.52 -0.34 0.00 0.04 0.00 0.00 61.00 63.73 3gei s PRO 9 Cb -0.25 -3.16 -0.11 0.00 0.04 0.00 0.00 34.50 31.02 3gei s PRO 9 CO 0.31 -0.72 2.05 1.33 0.04 0.00 0.00 177.00 180.02 3gei n VAL 10 N 4.07 0.38 -2.46 -0.36 0.24 -1.26 -4.91 118.33 114.02 3gei n VAL 10 Ca 0.15 -0.22 -0.38 0.00 -2.04 0.00 0.00 64.34 61.85 3gei n VAL 10 Cb 0.37 -1.86 -0.04 0.00 -1.47 0.00 0.00 33.84 30.84 3gei n VAL 10 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3gei s PRO 11 N 5.24 4.35 1.05 7.34 0.04 -1.26 -5.04 135.00 146.72 3gei s PRO 11 Ca 1.01 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 63.58 3gei s PRO 11 Cb -0.72 -2.85 0.23 0.00 0.04 0.00 0.00 34.50 31.20 3gei s PRO 11 CO 0.49 -0.02 1.22 0.20 0.04 0.00 0.00 177.00 178.93 3gei s GLY 12 N -1.18 1.68 0.31 0.56 0.00 -1.26 -4.55 107.32 102.87 3gei s GLY 12 Ca 0.52 -1.03 -0.29 0.00 0.00 0.00 0.00 44.72 43.92 3gei s GLY 12 CO 0.36 -0.24 1.44 1.57 0.00 0.00 0.00 173.10 176.23 3gei n HIS 13 N -4.16 2.54 -1.68 1.90 -0.00 -1.26 -1.91 115.22 110.65 3gei n HIS 13 Ca 0.13 0.42 -0.46 0.00 0.46 0.00 0.00 57.72 58.27 3gei n HIS 13 Cb 0.59 -2.50 -0.04 0.00 -0.12 0.00 0.00 29.99 27.92 3gei n HIS 13 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 3gei n PRO 14 N 1.39 2.41 -4.38 1.57 -0.04 -1.26 -4.69 135.00 130.01 3gei n PRO 14 Ca 0.07 0.88 -0.24 0.00 -0.04 0.00 0.00 63.50 64.17 3gei n PRO 14 Cb 0.35 -2.76 -0.09 0.00 -0.04 0.00 0.00 33.50 30.97 3gei n PRO 14 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3gei s ILE 15 N 3.82 2.90 -0.02 0.52 -4.36 0.12 -1.33 121.20 122.86 3gei s ILE 15 Ca 0.90 -2.10 -0.05 0.00 -0.26 0.00 0.00 60.65 59.14 3gei s ILE 15 Cb -0.61 -2.51 0.01 0.00 1.25 0.00 0.00 42.46 40.60 3gei s ILE 15 CO 0.47 -0.32 0.12 0.00 0.24 0.00 0.00 174.94 175.44 3gei s ALA 16 N -2.25 -0.28 0.11 2.27 0.00 -0.73 -1.85 121.76 119.03 3gei s ALA 16 Ca 0.29 0.10 -0.25 0.00 0.00 0.00 0.00 51.96 52.10 3gei s ALA 16 Cb -0.06 -0.06 0.08 0.00 0.00 0.00 0.00 23.12 23.07 3gei s ALA 16 CO 0.16 -0.12 0.68 0.00 0.00 0.00 0.00 175.76 176.48 3gei s ALA 17 N -0.59 -1.67 -0.22 0.00 0.00 -0.90 -1.06 121.76 117.32 3gei s ALA 17 Ca -0.07 0.66 -0.27 0.00 0.00 0.00 0.00 51.96 52.28 3gei s ALA 17 Cb -0.04 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.80 3gei s ALA 17 CO 0.01 -0.73 0.94 0.42 0.00 0.00 0.00 175.76 176.39 3gei s ILE 18 N -3.48 4.77 -0.20 0.00 1.01 -1.26 -1.19 121.20 120.84 3gei s ILE 18 Ca 0.02 1.82 0.21 0.00 0.00 0.00 0.00 60.65 62.69 3gei s ILE 18 Cb -0.01 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 3gei s ILE 18 CO -0.11 -0.10 0.99 0.00 0.00 0.00 0.00 174.94 175.71 3gei h ALA 19 N 7.49 0.55 -2.46 9.38 0.00 -0.74 -3.43 119.26 130.05 3gei h ALA 19 Ca -0.22 -0.25 -0.52 0.00 0.00 0.00 0.00 54.91 53.91 3gei h ALA 19 Cb 1.09 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3gei h ALA 19 CO 0.92 0.27 -0.29 0.95 0.00 0.00 0.00 179.25 181.10 3gei s THR 20 N -3.23 5.17 0.96 0.00 -4.23 -1.22 -4.97 115.64 108.12 3gei s THR 20 Ca -0.01 -0.34 -0.13 0.00 -1.18 0.00 0.00 61.69 60.04 3gei s THR 20 Cb 0.09 -3.75 0.08 0.00 1.34 0.00 0.00 72.50 70.26 3gei s THR 20 CO 0.79 -0.24 0.56 -2.65 -0.54 0.00 0.00 174.62 172.54 3gei n PRO 21 N -0.85 -0.50 -2.97 3.99 -0.02 -1.26 -4.91 135.00 128.47 3gei n PRO 21 Ca -0.04 -0.10 -0.40 0.00 -2.02 0.00 0.00 63.50 60.94 3gei n PRO 21 Cb 0.54 -1.97 -0.06 0.00 -0.02 0.00 0.00 33.50 31.99 3gei n PRO 21 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3gei s VAL 22 N -2.44 4.42 -4.02 -1.45 -7.23 -1.26 -4.95 120.40 103.48 3gei s VAL 22 Ca 0.59 1.72 0.00 0.00 -1.81 0.00 0.00 61.98 62.48 3gei s VAL 22 Cb -0.21 -4.15 0.00 0.00 0.56 0.00 0.00 36.38 32.58 3gei s VAL 22 CO 0.65 0.49 0.00 0.61 -0.31 0.00 0.00 175.10 176.54 3gei n GLY 23 N 1.74 0.90 3.86 2.32 0.00 -1.26 -5.10 105.19 107.66 3gei n GLY 23 Ca -0.05 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 3gei n GLY 23 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gei s VAL 24 N -1.38 5.01 0.06 1.61 -7.23 -1.26 -4.32 120.40 112.88 3gei s VAL 24 Ca 0.00 0.55 -0.27 0.00 -1.81 0.00 0.00 61.98 60.45 3gei s VAL 24 Cb 0.00 -3.67 0.10 0.00 0.56 0.00 0.00 36.38 33.37 3gei s VAL 24 CO 0.00 0.23 1.17 -0.83 -0.31 0.00 0.00 175.10 175.36 3gei s GLY 25 N -1.83 -0.23 0.15 2.32 0.00 -0.86 -5.04 107.32 101.83 3gei s GLY 25 Ca 0.36 0.26 -0.14 0.00 0.00 0.00 0.00 44.72 45.21 3gei s GLY 25 CO 0.19 1.45 1.70 0.00 0.00 0.00 0.00 173.10 176.44 3gei h ALA 26 N 2.00 0.66 -2.44 3.20 0.00 -1.97 -3.13 119.26 117.59 3gei h ALA 26 Ca -0.27 -0.16 -0.26 0.00 0.00 0.00 0.00 54.91 54.22 3gei h ALA 26 Cb 1.21 -0.20 -0.16 0.00 0.00 0.00 0.00 17.79 18.64 3gei h ALA 26 CO 0.30 0.28 -0.71 -0.51 0.00 0.00 0.00 179.25 178.61 3gei s LEU 27 N -9.75 2.46 0.04 0.00 1.43 -1.26 -2.03 118.68 109.57 3gei s LEU 27 Ca -0.13 -0.91 -0.03 0.00 -1.03 0.00 0.00 54.13 52.02 3gei s LEU 27 Cb 0.12 -0.16 -0.02 0.00 0.03 0.00 0.00 46.19 46.16 3gei s LEU 27 CO 0.78 -0.38 0.04 0.00 0.23 0.00 0.00 176.35 177.02 3gei s ALA 28 N -3.09 0.10 -0.13 4.21 0.00 0.56 -4.35 121.76 119.05 3gei s ALA 28 Ca 0.09 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.36 3gei s ALA 28 Cb 0.02 0.24 -0.00 0.00 0.00 0.00 0.00 23.12 23.37 3gei s ALA 28 CO -0.03 -0.30 -0.18 0.42 0.00 0.00 0.00 175.76 175.68 3gei s ILE 29 N -2.66 2.56 -0.20 0.00 1.01 -1.26 -0.23 121.20 120.42 3gei s ILE 29 Ca -0.05 -0.82 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 3gei s ILE 29 Cb -0.01 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 3gei s ILE 29 CO -0.05 0.53 -0.01 -0.69 0.00 0.00 0.00 174.94 174.72 3gei s VAL 30 N 0.57 3.88 0.07 2.92 1.01 -0.36 -0.02 120.40 128.47 3gei s VAL 30 Ca -0.11 -0.34 0.10 0.00 0.00 0.00 0.00 61.98 61.63 3gei s VAL 30 Cb -0.16 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 3gei s VAL 30 CO 0.04 0.44 -0.27 0.00 0.00 0.00 0.00 175.10 175.31 3gei s ARG 31 N 0.97 1.65 0.04 2.72 1.70 -0.33 -1.33 118.95 124.37 3gei s ARG 31 Ca 0.01 -1.19 0.04 0.00 -0.47 0.00 0.00 55.73 54.12 3gei s ARG 31 Cb -0.14 -1.94 -0.02 0.00 -0.57 0.00 0.00 34.95 32.27 3gei s ARG 31 CO 0.02 0.49 -0.12 0.96 -1.08 0.00 0.00 175.30 175.56 3gei s ILE 32 N -0.89 0.95 -0.03 4.99 -4.36 -0.52 -2.13 121.20 119.21 3gei s ILE 32 Ca 0.12 -0.94 -0.15 0.00 -0.26 0.00 0.00 60.65 59.42 3gei s ILE 32 Cb -0.10 -0.88 0.03 0.00 1.25 0.00 0.00 42.46 42.76 3gei s ILE 32 CO 0.03 -0.05 0.34 -0.55 0.24 0.00 0.00 174.94 174.95 3gei s SER 33 N -1.11 -0.24 0.00 4.36 0.15 -0.77 -1.63 113.70 114.46 3gei s SER 33 Ca -0.00 0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.85 3gei s SER 33 Cb -0.08 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 3gei s SER 33 CO 0.01 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.64 3gei n GLY 34 N 1.46 0.85 3.68 9.45 0.00 -1.03 -0.70 105.19 118.90 3gei n GLY 34 Ca -0.20 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 3gei n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gei s ALA 35 N -1.02 3.48 -1.41 4.61 0.00 -0.80 -3.88 121.76 122.74 3gei s ALA 35 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 51.96 51.84 3gei s ALA 35 Cb 0.00 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 20.06 3gei s ALA 35 CO 0.00 -0.48 1.09 0.41 0.00 0.00 0.00 175.76 176.78 3gei n GLY 36 N 3.46 -0.54 0.17 0.00 0.00 -1.26 -4.57 105.19 102.46 3gei n GLY 36 Ca 0.01 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 3gei n GLY 36 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3gei h VAL 37 N -2.47 1.31 0.00 1.61 2.07 -1.85 -2.67 116.25 114.26 3gei h VAL 37 Ca -0.57 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 65.68 3gei h VAL 37 Cb 1.37 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 3gei h VAL 37 CO 0.58 0.39 0.00 0.17 0.02 0.00 0.00 177.57 178.73 3gei h LEU 38 N 0.22 0.00 -0.60 2.57 8.10 -1.91 0.36 115.31 124.06 3gei h LEU 38 Ca 0.05 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.91 3gei h LEU 38 Cb 0.68 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.89 3gei h LEU 38 CO 0.04 0.00 -0.21 0.44 -4.11 0.00 0.00 178.44 174.61 3gei h ASP 39 N 0.00 0.92 -0.36 0.17 3.32 -1.92 -0.67 116.42 117.88 3gei h ASP 39 Ca 0.00 -0.33 -0.12 0.00 0.02 0.00 0.00 57.03 56.59 3gei h ASP 39 Cb 0.68 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3gei h ASP 39 CO 0.00 1.09 -0.26 0.25 -1.72 0.00 0.00 179.24 178.60 3gei h LEU 40 N 0.78 0.85 -0.79 1.55 6.46 -1.02 -3.03 115.31 120.11 3gei h LEU 40 Ca 0.11 -0.44 -0.04 0.00 -0.12 0.00 0.00 57.88 57.39 3gei h LEU 40 Cb 0.75 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.41 3gei h LEU 40 CO 0.06 1.11 0.33 0.00 -0.62 0.00 0.00 178.44 179.32 3gei h ALA 41 N 0.77 1.03 -0.26 1.25 0.00 -0.87 -2.20 119.26 118.97 3gei h ALA 41 Ca 0.07 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.87 3gei h ALA 41 Cb 0.83 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3gei h ALA 41 CO 0.07 0.64 0.28 -0.44 0.00 0.00 0.00 179.25 179.79 3gei h ASP 42 N 1.14 0.00 0.61 0.00 3.32 -1.00 -0.27 116.42 120.23 3gei h ASP 42 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3gei h ASP 42 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3gei h ASP 42 CO -0.02 0.00 -0.11 0.54 -1.72 0.00 0.00 179.24 177.92 3gei n ARG 43 N -3.81 0.33 0.00 3.56 1.74 -0.83 -3.92 116.66 113.73 3gei n ARG 43 Ca 0.04 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 3gei n ARG 43 Cb 0.42 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 3gei n ARG 43 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3gei n VAL 44 N -1.27 0.00 -3.97 1.55 0.24 -0.53 -4.94 118.33 109.42 3gei n VAL 44 Ca 0.11 -0.14 -0.35 0.00 -2.04 0.00 0.00 64.34 61.92 3gei n VAL 44 Cb 0.30 0.60 -0.10 0.00 -1.47 0.00 0.00 33.84 33.17 3gei n VAL 44 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3gei s PHE 45 N -1.16 3.22 -0.30 6.34 5.36 -0.23 0.10 117.98 131.31 3gei s PHE 45 Ca 0.00 -0.00 -0.03 0.00 -0.96 0.00 0.00 56.93 55.94 3gei s PHE 45 Cb 0.00 -2.11 0.05 0.00 -0.34 0.00 0.00 43.02 40.61 3gei s PHE 45 CO 0.00 0.06 0.01 1.03 -1.46 0.00 0.00 175.22 174.87 3gei s ARG 46 N 0.60 2.50 0.34 10.12 0.52 0.29 -4.77 118.95 128.55 3gei s ARG 46 Ca 0.03 -1.23 -0.28 0.00 -0.52 0.00 0.00 55.73 53.73 3gei s ARG 46 Cb -0.13 -3.22 -0.10 0.00 0.52 0.00 0.00 34.95 32.02 3gei s ARG 46 CO 0.01 -0.61 1.30 0.21 0.02 0.00 0.00 175.30 176.23 3gei s LYS 47 N 1.29 4.30 0.03 3.54 2.20 -1.26 -2.19 119.74 127.65 3gei s LYS 47 Ca -0.04 2.19 -0.25 0.00 -0.36 0.00 0.00 55.97 57.50 3gei s LYS 47 Cb -0.19 -3.02 -0.18 0.00 -1.51 0.00 0.00 37.83 32.93 3gei s LYS 47 CO -0.01 -0.22 1.45 -0.24 -0.36 0.00 0.00 175.35 175.98 3gei h VAL 48 N 2.94 1.05 0.00 4.02 3.04 -1.94 -3.43 116.25 121.94 3gei h VAL 48 Ca -0.49 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 64.65 3gei h VAL 48 Cb 1.23 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 31.92 3gei h VAL 48 CO 0.65 0.14 0.00 1.41 -1.01 0.00 0.00 177.57 178.75 3gei n HIS 49 N -5.03 0.00 0.00 3.17 8.25 -1.26 -4.98 115.22 115.37 3gei n HIS 49 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 3gei n HIS 49 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 3gei n HIS 49 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gei n GLY 50 N 1.55 0.36 2.70 -1.41 0.00 -1.26 -5.07 105.19 102.06 3gei n GLY 50 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3gei n GLY 50 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gei n SER 51 N 0.00 -1.97 -4.55 1.61 3.41 -1.26 -4.85 113.62 106.00 3gei n SER 51 Ca 0.00 -2.71 -0.30 0.00 -0.26 0.00 0.00 58.87 55.59 3gei n SER 51 Cb 0.00 1.24 -0.04 0.00 -0.26 0.00 0.00 64.21 65.15 3gei n SER 51 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3gei s GLY 52 N -1.15 -0.13 0.21 5.00 0.00 -1.26 -4.90 107.32 105.08 3gei s GLY 52 Ca 0.21 -0.75 -0.32 0.00 0.00 0.00 0.00 44.72 43.86 3gei s GLY 52 CO -0.08 3.74 1.45 0.28 0.00 0.00 0.00 173.10 178.49 3gei n LYS 53 N 9.00 2.01 0.06 2.90 4.76 -1.26 -4.88 118.16 130.76 3gei n LYS 53 Ca 0.34 0.72 0.02 0.00 -2.87 0.00 0.00 58.31 56.52 3gei n LYS 53 Cb 0.50 -2.40 0.39 0.00 -1.84 0.00 0.00 35.03 31.67 3gei n LYS 53 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3gei h LEU 54 N 4.71 0.35 -0.61 -0.35 5.85 -1.90 -2.69 115.31 120.66 3gei h LEU 54 Ca -0.45 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.15 3gei h LEU 54 Cb 1.27 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 3gei h LEU 54 CO 0.79 0.40 0.10 0.00 -0.34 0.00 0.00 178.44 179.39 3gei h ALA 55 N 1.65 0.81 -0.36 1.25 0.00 -1.90 -2.83 119.26 117.88 3gei h ALA 55 Ca 0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3gei h ALA 55 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3gei h ALA 55 CO 0.00 0.57 0.05 -0.85 0.00 0.00 0.00 179.25 179.03 3gei n GLU 56 N -4.29 3.02 -3.25 0.00 0.28 -1.02 -4.92 120.64 110.47 3gei n GLU 56 Ca 0.03 -1.79 -0.26 0.00 -0.16 0.00 0.00 57.16 54.98 3gei n GLU 56 Cb 0.28 -1.90 -0.02 0.00 1.43 0.00 0.00 31.44 31.23 3gei n GLU 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3gei s ALA 57 N -1.99 3.63 0.76 -1.84 0.00 -1.07 -4.97 121.76 116.27 3gei s ALA 57 Ca 0.31 -0.73 -0.11 0.00 0.00 0.00 0.00 51.96 51.43 3gei s ALA 57 Cb 0.24 -2.24 0.05 0.00 0.00 0.00 0.00 23.12 21.16 3gei s ALA 57 CO 0.09 0.02 1.10 0.00 0.00 0.00 0.00 175.76 176.96 3gei s ALA 58 N -2.30 2.52 0.62 0.00 0.00 -1.26 -5.03 121.76 116.31 3gei s ALA 58 Ca 0.42 -0.26 -0.16 0.00 0.00 0.00 0.00 51.96 51.96 3gei s ALA 58 Cb -0.10 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 3gei s ALA 58 CO 0.35 -1.48 1.09 0.20 0.00 0.00 0.00 175.76 175.92 3gei s GLY 59 N -4.09 2.20 -1.50 0.00 0.00 -1.26 -3.88 107.32 98.79 3gei s GLY 59 Ca 0.60 0.52 -0.13 0.00 0.00 0.00 0.00 44.72 45.71 3gei s GLY 59 CO 0.53 0.86 1.01 -1.72 0.00 0.00 0.00 173.10 173.78 3gei n TYR 60 N -2.14 -2.39 -4.90 1.90 4.02 0.53 -4.97 117.16 109.22 3gei n TYR 60 Ca 0.10 0.92 -0.31 0.00 -0.01 0.00 0.00 57.90 58.60 3gei n TYR 60 Cb 0.52 -4.16 -0.17 0.00 -0.02 0.00 0.00 39.34 35.51 3gei n TYR 60 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3gei s THR 61 N -3.32 1.87 0.25 -0.72 -4.23 -1.24 -4.97 115.64 103.28 3gei s THR 61 Ca 0.63 -0.89 -0.13 0.00 -1.18 0.00 0.00 61.69 60.11 3gei s THR 61 Cb -0.31 -1.64 -0.08 0.00 1.34 0.00 0.00 72.50 71.81 3gei s THR 61 CO 0.81 0.52 0.64 0.00 -0.54 0.00 0.00 174.62 176.05 3gei s ALA 62 N 0.59 3.46 -0.05 3.99 0.00 -1.26 -2.20 121.76 126.29 3gei s ALA 62 Ca -0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 3gei s ALA 62 Cb -0.17 -2.61 0.03 0.00 0.00 0.00 0.00 23.12 20.37 3gei s ALA 62 CO 0.04 0.42 0.00 -1.01 0.00 0.00 0.00 175.76 175.21 3gei s HIS 63 N -1.79 0.52 -0.08 0.00 3.76 0.20 -4.95 115.29 112.95 3gei s HIS 63 Ca 0.48 -0.08 -0.20 0.00 -0.15 0.00 0.00 55.06 55.11 3gei s HIS 63 Cb -0.12 -0.66 -0.04 0.00 1.11 0.00 0.00 32.58 32.87 3gei s HIS 63 CO 0.19 -0.25 0.54 0.12 -0.85 0.00 0.00 174.74 174.50 3gei s PHE 64 N 1.65 3.57 0.00 1.40 5.36 -1.26 -0.24 117.98 128.45 3gei s PHE 64 Ca -0.00 1.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.99 3gei s PHE 64 Cb -0.13 -2.60 0.00 0.00 -0.34 0.00 0.00 43.02 39.95 3gei s PHE 64 CO -0.03 0.20 0.00 0.41 -1.46 0.00 0.00 175.22 174.34 3gei n GLY 65 N 3.03 1.25 3.11 13.12 0.00 -0.49 -3.44 105.19 121.78 3gei n GLY 65 Ca -0.06 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.33 3gei n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gei s ARG 66 N 1.54 0.87 -0.13 1.61 0.52 -0.93 -0.35 118.95 122.07 3gei s ARG 66 Ca 0.00 -0.66 -0.18 0.00 -0.52 0.00 0.00 55.73 54.37 3gei s ARG 66 Cb 0.00 -0.85 -0.04 0.00 0.52 0.00 0.00 34.95 34.58 3gei s ARG 66 CO 0.00 0.21 0.49 -0.51 0.02 0.00 0.00 175.30 175.51 3gei s LEU 67 N -0.95 4.26 -0.06 2.53 1.43 -0.77 -0.55 118.68 124.57 3gei s LEU 67 Ca 0.01 0.80 0.06 0.00 -1.03 0.00 0.00 54.13 53.97 3gei s LEU 67 Cb -0.07 -2.70 -0.01 0.00 0.03 0.00 0.00 46.19 43.43 3gei s LEU 67 CO 0.01 -0.03 -0.23 -0.31 0.23 0.00 0.00 176.35 176.02 3gei s TYR 68 N 0.78 2.49 -1.02 0.29 1.51 0.12 -0.58 117.35 120.93 3gei s TYR 68 Ca 0.26 -0.61 -0.03 0.00 -1.01 0.00 0.00 57.07 55.68 3gei s TYR 68 Cb -0.15 -1.61 0.30 0.00 -0.11 0.00 0.00 41.96 40.39 3gei s TYR 68 CO 0.10 -0.14 1.33 -3.47 -1.11 0.00 0.00 175.55 172.27 3gei n ASP 69 N 2.84 5.94 0.00 2.29 2.03 0.23 -4.69 116.55 125.19 3gei n ASP 69 Ca -0.17 -3.37 0.00 0.00 0.52 0.00 0.00 54.79 51.77 3gei n ASP 69 Cb 0.52 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.72 3gei n ASP 69 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3gei n GLY 70 N 1.43 1.58 0.07 0.27 0.00 -1.26 -3.01 105.19 104.27 3gei n GLY 70 Ca 0.26 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 3gei n GLY 70 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3gei h GLU 71 N 0.00 0.00 -6.56 1.61 4.39 -2.02 -3.46 114.58 108.53 3gei h GLU 71 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 3gei h GLU 71 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 3gei h GLU 71 CO 0.00 0.77 0.31 -2.00 -1.16 0.00 0.00 179.01 176.93 3gei s GLU 72 N -2.68 4.69 0.27 2.33 2.12 -1.16 -5.05 118.70 119.21 3gei s GLU 72 Ca -0.01 1.37 -0.28 0.00 0.36 0.00 0.00 54.97 56.41 3gei s GLU 72 Cb 0.09 -3.34 -0.09 0.00 0.26 0.00 0.00 34.13 31.05 3gei s GLU 72 CO 0.82 0.33 0.92 1.41 -0.54 0.00 0.00 175.26 178.20 3gei s MET 73 N -0.38 4.71 -0.20 4.30 -2.45 -1.26 -0.60 119.30 123.41 3gei s MET 73 Ca 0.43 1.38 -0.07 0.00 -1.25 0.00 0.00 55.69 56.19 3gei s MET 73 Cb -0.23 -3.07 -0.10 0.00 1.25 0.00 0.00 34.83 32.67 3gei s MET 73 CO 0.29 0.42 -0.24 0.28 1.05 0.00 0.00 175.02 176.82 3gei n VAL 74 N 1.10 1.13 -3.72 10.11 0.31 0.26 -4.86 118.33 122.66 3gei n VAL 74 Ca -0.01 -0.33 -0.01 0.00 -0.01 0.00 0.00 64.34 63.98 3gei n VAL 74 Cb 0.48 -1.60 -0.01 0.00 -0.91 0.00 0.00 33.84 31.81 3gei n VAL 74 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3gei s ASP 75 N -6.56 -0.10 -0.25 4.52 2.15 -1.23 -4.96 116.67 110.24 3gei s ASP 75 Ca -0.28 -0.31 -0.11 0.00 0.43 0.00 0.00 52.55 52.28 3gei s ASP 75 Cb 0.10 0.34 -0.05 0.00 -0.30 0.00 0.00 42.92 43.01 3gei s ASP 75 CO 0.39 -0.63 0.17 -0.70 -0.17 0.00 0.00 175.17 174.22 3gei s GLU 76 N -2.78 4.02 0.14 4.34 2.12 -1.26 -1.84 118.70 123.44 3gei s GLU 76 Ca 0.15 -0.29 0.03 0.00 0.36 0.00 0.00 54.97 55.21 3gei s GLU 76 Cb 0.01 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 3gei s GLU 76 CO -0.00 -0.02 -0.07 0.14 -0.54 0.00 0.00 175.26 174.77 3gei s VAL 77 N 1.30 0.91 -0.15 3.70 -7.23 0.52 -4.42 120.40 115.04 3gei s VAL 77 Ca 0.07 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.19 3gei s VAL 77 Cb -0.14 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 3gei s VAL 77 CO 0.07 -0.72 0.04 -0.63 -0.31 0.00 0.00 175.10 173.55 3gei s ILE 78 N -3.49 4.61 -0.21 -0.62 1.09 -0.65 -1.39 121.20 120.54 3gei s ILE 78 Ca 0.17 -0.11 -0.02 0.00 -1.10 0.00 0.00 60.65 59.59 3gei s ILE 78 Cb 0.04 -3.03 0.01 0.00 -1.06 0.00 0.00 42.46 38.42 3gei s ILE 78 CO -0.00 0.52 -0.09 0.00 -0.10 0.00 0.00 174.94 175.27 3gei s ALA 79 N -0.12 2.65 -0.20 9.38 0.00 0.67 -1.10 121.76 133.02 3gei s ALA 79 Ca 0.06 -1.24 -0.10 0.00 0.00 0.00 0.00 51.96 50.68 3gei s ALA 79 Cb -0.12 -1.54 -0.05 0.00 0.00 0.00 0.00 23.12 21.41 3gei s ALA 79 CO 0.01 -0.48 0.12 -1.17 0.00 0.00 0.00 175.76 174.25 3gei s LEU 80 N 1.39 4.14 -0.29 0.00 2.96 -0.85 -0.63 118.68 125.40 3gei s LEU 80 Ca 0.05 0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 54.06 3gei s LEU 80 Cb -0.14 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 3gei s LEU 80 CO -0.06 0.17 0.13 -0.69 -1.32 0.00 0.00 176.35 174.58 3gei s VAL 81 N 0.44 4.65 -0.12 1.68 1.01 -0.93 -2.17 120.40 124.95 3gei s VAL 81 Ca 0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 3gei s VAL 81 Cb -0.11 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 3gei s VAL 81 CO -0.01 0.18 0.04 -0.36 0.00 0.00 0.00 175.10 174.95 3gei s PHE 82 N 1.64 3.27 0.00 5.22 0.40 -0.10 -0.35 117.98 128.07 3gei s PHE 82 Ca 0.06 0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.59 3gei s PHE 82 Cb -0.16 -1.90 0.00 0.00 0.51 0.00 0.00 43.02 41.47 3gei s PHE 82 CO 0.06 0.42 0.00 -2.13 0.70 0.00 0.00 175.22 174.27 3gei n ARG 83 N 2.54 0.00 0.00 0.44 0.63 -1.25 -2.69 116.66 116.33 3gei n ARG 83 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 3gei n ARG 83 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 3gei n ARG 83 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3gei n ALA 84 N -3.00 0.00 1.15 5.13 0.00 -1.26 -3.54 120.51 118.99 3gei n ALA 84 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3gei n ALA 84 Cb 0.00 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.80 3gei n ALA 84 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3gei n PRO 85 N 0.00 1.95 -2.46 0.00 -0.04 -1.26 -4.18 135.00 129.01 3gei n PRO 85 Ca 0.00 -1.40 -0.43 0.00 -0.04 0.00 0.00 63.50 61.63 3gei n PRO 85 Cb 0.00 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 3gei n PRO 85 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3gei n ARG 86 N 0.66 3.47 -3.67 0.54 1.74 -1.26 -4.27 116.66 113.87 3gei n ARG 86 Ca 0.17 -3.53 -0.05 0.00 -0.77 0.00 0.00 57.85 53.68 3gei n ARG 86 Cb 0.44 -3.01 -0.02 0.00 -1.02 0.00 0.00 32.46 28.85 3gei n ARG 86 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3gei s SER 87 N 1.73 -0.23 0.20 0.55 1.04 -1.26 -3.84 113.70 111.89 3gei s SER 87 Ca 0.42 -0.27 -0.12 0.00 0.48 0.00 0.00 55.95 56.45 3gei s SER 87 Cb 0.06 0.44 0.24 0.00 0.10 0.00 0.00 66.02 66.87 3gei s SER 87 CO -0.00 -0.79 1.67 0.15 0.98 0.00 0.00 173.24 175.25 3gei h PHE 88 N 2.00 -0.04 -0.17 5.02 3.57 -1.89 -1.07 116.94 124.36 3gei h PHE 88 Ca -0.24 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.30 3gei h PHE 88 Cb 1.23 0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.08 3gei h PHE 88 CO 0.34 -0.14 0.00 0.25 -2.23 0.00 0.00 178.31 176.53 3gei n THR 89 N -5.26 0.21 -0.14 4.41 -2.24 -1.26 -4.42 114.28 105.58 3gei n THR 89 Ca 0.07 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3gei n THR 89 Cb 0.31 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 3gei n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gei n ALA 90 N 0.59 0.00 -1.99 6.98 0.00 -0.41 -4.41 120.51 121.27 3gei n ALA 90 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.39 3gei n ALA 90 Cb 0.40 -0.55 0.04 0.00 0.00 0.00 0.00 19.45 19.34 3gei n ALA 90 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3gei s GLU 91 N -0.23 2.53 0.16 0.00 2.02 -1.26 -4.00 118.70 117.92 3gei s GLU 91 Ca 0.00 -0.69 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 3gei s GLU 91 Cb 0.00 -2.45 -0.08 0.00 0.10 0.00 0.00 34.13 31.71 3gei s GLU 91 CO 0.00 -0.76 1.19 1.14 0.02 0.00 0.00 175.26 176.85 3gei s GLN 92 N -4.82 4.49 0.11 1.61 -2.07 -1.23 -4.68 119.66 113.08 3gei s GLN 92 Ca 0.57 1.84 -0.01 0.00 -1.82 0.00 0.00 55.36 55.94 3gei s GLN 92 Cb -0.10 -3.26 -0.04 0.00 -1.09 0.00 0.00 33.01 28.51 3gei s GLN 92 CO 0.39 -0.10 0.02 0.00 -1.32 0.00 0.00 175.29 174.29 3gei s MET 93 N -0.00 0.84 -0.01 9.60 0.23 -1.10 -2.48 119.30 126.38 3gei s MET 93 Ca 0.54 -1.38 0.01 0.00 -1.03 0.00 0.00 55.69 53.83 3gei s MET 93 Cb -0.32 0.19 0.01 0.00 -1.53 0.00 0.00 34.83 33.19 3gei s MET 93 CO 0.35 -0.20 -0.03 0.54 -2.03 0.00 0.00 175.02 173.65 3gei s VAL 94 N -3.98 0.28 -0.29 5.16 0.11 -0.64 -0.92 120.40 120.12 3gei s VAL 94 Ca 0.19 -0.09 -0.03 0.00 -2.93 0.00 0.00 61.98 59.12 3gei s VAL 94 Cb 0.08 -0.28 0.04 0.00 -1.53 0.00 0.00 36.38 34.68 3gei s VAL 94 CO -0.02 0.11 0.00 -1.61 -3.33 0.00 0.00 175.10 170.26 3gei s GLU 95 N 0.29 2.59 -0.41 1.54 2.02 -0.92 -1.43 118.70 122.39 3gei s GLU 95 Ca -0.03 -1.16 -0.27 0.00 0.02 0.00 0.00 54.97 53.54 3gei s GLU 95 Cb -0.06 -3.18 0.02 0.00 0.10 0.00 0.00 34.13 31.01 3gei s GLU 95 CO -0.01 -0.56 0.98 -0.06 0.02 0.00 0.00 175.26 175.63 3gei s PHE 96 N 1.30 3.00 -0.22 1.61 0.08 -0.44 -2.01 117.98 121.30 3gei s PHE 96 Ca -0.03 0.70 -0.18 0.00 0.12 0.00 0.00 56.93 57.54 3gei s PHE 96 Cb -0.19 -3.87 -0.03 0.00 -0.57 0.00 0.00 43.02 38.36 3gei s PHE 96 CO -0.01 -0.97 0.50 -0.08 -0.10 0.00 0.00 175.22 174.56 3gei s THR 97 N 3.73 5.11 0.20 0.64 -1.32 -0.26 -1.22 115.64 122.52 3gei s THR 97 Ca 0.40 0.88 0.03 0.00 -1.21 0.00 0.00 61.69 61.80 3gei s THR 97 Cb -0.11 -3.82 -0.01 0.00 -1.51 0.00 0.00 72.50 67.05 3gei s THR 97 CO 0.23 0.15 0.13 0.00 -2.21 0.00 0.00 174.62 172.92 3gei s HIS 99 N -2.61 3.15 0.00 0.00 3.76 -1.26 -0.32 115.29 118.01 3gei s HIS 99 Ca 0.18 1.03 0.00 0.00 -0.15 0.00 0.00 55.06 56.12 3gei s HIS 99 Cb 0.01 -3.73 0.00 0.00 1.11 0.00 0.00 32.58 29.97 3gei s HIS 99 CO 0.13 -2.43 1.30 0.41 -0.85 0.00 0.00 174.74 173.29 3gei n GLY 100 N 2.72 1.93 3.72 -2.22 0.00 -0.86 -4.30 105.19 106.18 3gei n GLY 100 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 3gei n GLY 100 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gei s GLY 101 N 1.58 2.02 0.23 -0.02 0.00 -1.26 -2.03 107.32 107.84 3gei s GLY 101 Ca 0.00 -0.70 -0.15 0.00 0.00 0.00 0.00 44.72 43.87 3gei s GLY 101 CO 0.00 0.09 1.57 -2.55 0.00 0.00 0.00 173.10 172.21 3gei h PRO 102 N 6.59 -0.04 -0.40 2.90 0.11 -1.89 0.39 132.00 139.66 3gei h PRO 102 Ca -0.41 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.74 3gei h PRO 102 Cb 1.16 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3gei h PRO 102 CO 0.74 -0.03 0.19 -0.39 -0.21 0.00 0.00 178.00 178.31 3gei h VAL 103 N -0.04 0.97 0.28 3.15 -1.51 -1.97 -0.10 116.25 117.03 3gei h VAL 103 Ca 0.35 -0.14 -0.01 0.00 -1.23 0.00 0.00 66.70 65.67 3gei h VAL 103 Cb 0.61 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 3gei h VAL 103 CO -0.89 0.07 -0.13 0.58 -1.23 0.00 0.00 177.57 175.97 3gei h VAL 104 N 0.40 0.73 -0.91 7.19 2.07 -1.37 -1.48 116.25 122.87 3gei h VAL 104 Ca 0.17 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 67.04 3gei h VAL 104 Cb 0.08 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 3gei h VAL 104 CO -0.12 0.13 0.60 1.62 0.02 0.00 0.00 177.57 179.82 3gei h VAL 105 N -0.76 1.20 -0.72 2.57 3.04 -0.33 0.16 116.25 121.41 3gei h VAL 105 Ca -0.04 -0.41 -0.03 0.00 -1.01 0.00 0.00 66.70 65.21 3gei h VAL 105 Cb 0.50 -0.10 -0.03 0.00 -2.01 0.00 0.00 31.29 29.64 3gei h VAL 105 CO 0.06 0.22 0.35 1.23 -1.01 0.00 0.00 177.57 178.42 3gei h GLY 106 N 1.20 1.11 2.00 3.17 0.00 -0.98 -1.10 103.07 108.47 3gei h GLY 106 Ca 0.35 -0.55 -0.12 0.00 0.00 0.00 0.00 47.33 47.01 3gei h GLY 106 CO -0.09 0.52 -0.55 -0.09 0.00 0.00 0.00 176.54 176.33 3gei h ARG 107 N 1.01 0.00 -0.39 4.80 9.65 -0.14 -2.46 114.38 126.85 3gei h ARG 107 Ca 0.25 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 59.03 3gei h ARG 107 Cb 0.11 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 3gei h ARG 107 CO -0.03 0.55 -0.16 0.28 2.80 0.00 0.00 179.97 183.41 3gei h VAL 108 N 0.00 1.28 -0.18 0.20 2.07 -0.33 -2.76 116.25 116.53 3gei h VAL 108 Ca -0.01 -1.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 3gei h VAL 108 Cb 0.99 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 3gei h VAL 108 CO 0.07 0.42 0.11 0.25 0.02 0.00 0.00 177.57 178.44 3gei h LEU 109 N 0.59 0.21 -1.61 2.57 5.85 -1.01 -2.66 115.31 119.25 3gei h LEU 109 Ca 0.09 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 3gei h LEU 109 Cb 0.70 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3gei h LEU 109 CO 0.05 0.20 0.02 -0.09 -0.34 0.00 0.00 178.44 178.28 3gei h ARG 110 N 0.21 0.27 -0.75 1.25 2.43 -1.48 -0.54 114.38 115.77 3gei h ARG 110 Ca 0.06 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 3gei h ARG 110 Cb 0.03 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 3gei h ARG 110 CO -0.01 0.28 0.37 1.25 -1.51 0.00 0.00 179.97 180.34 3gei h LEU 111 N 0.26 0.96 -0.21 3.80 5.85 -1.17 0.35 115.31 125.16 3gei h LEU 111 Ca 0.06 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.55 3gei h LEU 111 Cb 0.15 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.94 3gei h LEU 111 CO 0.00 0.81 -0.39 0.24 -0.34 0.00 0.00 178.44 178.76 3gei h MET 112 N 1.06 0.64 -0.19 1.25 2.86 -1.04 -2.83 114.93 116.68 3gei h MET 112 Ca 0.26 -0.41 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 3gei h MET 112 Cb 0.10 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 3gei h MET 112 CO -0.03 1.02 0.04 -0.07 1.06 0.00 0.00 176.91 178.93 3gei h LEU 113 N 0.33 0.30 -2.07 1.22 3.38 -0.79 -2.16 115.31 115.51 3gei h LEU 113 Ca 0.01 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3gei h LEU 113 Cb 0.99 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3gei h LEU 113 CO 0.09 0.46 0.00 0.44 0.09 0.00 0.00 178.44 179.52 3gei h ASP 114 N 0.12 0.00 -0.51 -0.43 3.32 -0.38 -2.94 116.42 115.59 3gei h ASP 114 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3gei h ASP 114 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3gei h ASP 114 CO 0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 3gei n ASN 115 N -2.90 4.32 0.00 6.45 3.02 -1.02 -4.93 115.26 120.20 3gei n ASN 115 Ca -0.01 -2.51 0.00 0.00 -0.03 0.00 0.00 54.58 52.02 3gei n ASN 115 Cb 0.16 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 3gei n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gei n GLY 116 N 0.65 1.22 3.76 7.41 0.00 -1.11 -4.98 105.19 112.14 3gei n GLY 116 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 3gei n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gei s ARG 118 N -0.52 4.09 0.17 0.00 3.52 -0.44 -4.32 118.95 121.45 3gei s ARG 118 Ca 0.36 0.66 -0.31 0.00 -0.13 0.00 0.00 55.73 56.31 3gei s ARG 118 Cb -0.21 -2.83 -0.10 0.00 -1.56 0.00 0.00 34.95 30.26 3gei s ARG 118 CO 0.23 0.39 1.50 -1.17 -0.81 0.00 0.00 175.30 175.44 3gei s LEU 119 N -2.15 4.37 0.65 -0.88 2.96 -1.26 -1.77 118.68 120.60 3gei s LEU 119 Ca 0.43 2.55 -0.18 0.00 -0.22 0.00 0.00 54.13 56.71 3gei s LEU 119 Cb -0.15 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.94 3gei s LEU 119 CO 0.20 -0.76 1.28 0.00 -1.32 0.00 0.00 176.35 175.75 3gei n ALA 120 N 3.70 1.10 -2.76 5.97 0.00 -0.23 -4.78 120.51 123.51 3gei n ALA 120 Ca 0.12 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.33 3gei n ALA 120 Cb 0.40 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.52 3gei n ALA 120 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3gei s GLU 121 N -3.36 3.41 -0.43 0.00 2.02 -1.26 -4.83 118.70 114.25 3gei s GLU 121 Ca 0.83 -0.58 -0.45 0.00 0.02 0.00 0.00 54.97 54.79 3gei s GLU 121 Cb -0.38 -2.76 -0.18 0.00 0.10 0.00 0.00 34.13 30.90 3gei s GLU 121 CO 0.41 0.24 1.67 -2.30 0.02 0.00 0.00 175.26 175.29 3gei n PRO 122 N -1.63 0.39 0.00 0.39 -0.02 -1.26 -1.11 135.00 131.76 3gei n PRO 122 Ca -0.06 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3gei n PRO 122 Cb 0.57 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 3gei n PRO 122 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gei n GLY 123 N 4.22 1.74 0.29 -1.23 0.00 -1.22 -4.57 105.19 104.42 3gei n GLY 123 Ca 0.30 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.50 3gei n GLY 123 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3gei n GLU 124 N -1.96 -0.06 0.16 1.61 2.13 -0.26 -0.57 120.64 121.69 3gei n GLU 124 Ca 0.00 1.26 -0.14 0.00 0.66 0.00 0.00 57.16 58.94 3gei n GLU 124 Cb 0.00 -2.08 -0.08 0.00 0.27 0.00 0.00 31.44 29.55 3gei n GLU 124 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 3gei h PHE 125 N 0.00 -0.30 -0.39 4.31 0.04 -1.90 -0.74 116.94 117.97 3gei h PHE 125 Ca 0.59 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 61.26 3gei h PHE 125 Cb 1.37 0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.61 3gei h PHE 125 CO -0.29 -0.18 -0.17 1.15 -0.60 0.00 0.00 178.31 178.21 3gei h THR 126 N -0.33 1.26 -0.43 -1.55 2.02 -1.10 -2.41 112.91 110.37 3gei h THR 126 Ca -0.03 -1.24 0.06 0.00 0.77 0.00 0.00 66.41 65.96 3gei h THR 126 Cb 0.25 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 3gei h THR 126 CO 0.05 0.42 0.14 -0.09 0.37 0.00 0.00 175.52 176.42 3gei h ARG 127 N 0.65 0.30 -0.15 6.66 2.43 -0.77 -1.75 114.38 121.74 3gei h ARG 127 Ca 0.10 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 3gei h ARG 127 Cb 0.65 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 3gei h ARG 127 CO 0.05 0.20 -0.10 0.00 -1.51 0.00 0.00 179.97 178.60 3gei h ARG 128 N 0.31 0.23 -0.44 0.20 3.08 -0.92 0.19 114.38 117.03 3gei h ARG 128 Ca 0.20 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 3gei h ARG 128 Cb 0.20 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 3gei h ARG 128 CO -0.21 0.34 0.27 0.00 -1.07 0.00 0.00 179.97 179.30 3gei h ALA 129 N 1.68 0.56 0.04 0.04 0.00 -0.85 -0.77 119.26 119.95 3gei h ALA 129 Ca 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gei h ALA 129 Cb 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3gei h ALA 129 CO 0.02 0.04 -0.02 0.35 0.00 0.00 0.00 179.25 179.64 3gei h PHE 130 N 0.58 -0.05 -0.70 0.00 3.57 -0.50 -2.19 116.94 117.66 3gei h PHE 130 Ca 0.16 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.72 3gei h PHE 130 Cb -0.02 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 3gei h PHE 130 CO -0.04 0.38 0.46 -0.07 -2.23 0.00 0.00 178.31 176.81 3gei h LEU 131 N -0.49 0.62 -0.97 0.59 4.07 -0.59 -0.55 115.31 117.98 3gei h LEU 131 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3gei h LEU 131 Cb 0.45 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.06 3gei h LEU 131 CO 0.01 0.40 0.00 0.59 -1.08 0.00 0.00 178.44 178.36 3gei n ASN 132 N -4.48 1.48 0.00 -0.43 3.02 -0.30 -4.94 115.26 109.61 3gei n ASN 132 Ca 0.10 -1.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.06 3gei n ASN 132 Cb 0.24 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 3gei n ASN 132 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gei n GLY 133 N 1.13 0.42 0.17 7.41 0.00 -0.21 -4.91 105.19 109.20 3gei n GLY 133 Ca 0.17 -0.74 0.08 0.00 0.00 0.00 0.00 46.02 45.53 3gei n GLY 133 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3gei h ARG 134 N 0.33 0.00 -4.32 1.61 2.43 -1.61 -3.46 114.38 109.36 3gei h ARG 134 Ca 0.00 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.93 3gei h ARG 134 Cb 0.00 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 29.33 3gei h ARG 134 CO 0.00 0.19 -0.72 -1.50 -1.51 0.00 0.00 179.97 176.43 3gei s ILE 135 N -3.12 0.36 0.50 1.20 1.10 -1.13 -5.01 121.20 115.09 3gei s ILE 135 Ca 0.05 -0.94 0.03 0.00 -0.51 0.00 0.00 60.65 59.28 3gei s ILE 135 Cb 0.07 -0.45 0.02 0.00 0.15 0.00 0.00 42.46 42.25 3gei s ILE 135 CO 0.72 -0.39 0.70 1.51 -2.11 0.00 0.00 174.94 175.37 3gei s ASP 136 N -1.41 5.45 0.47 4.50 1.47 -1.26 -4.24 116.67 121.65 3gei s ASP 136 Ca -0.11 -0.12 0.13 0.00 1.18 0.00 0.00 52.55 53.63 3gei s ASP 136 Cb -0.09 -0.87 1.09 0.00 -0.34 0.00 0.00 42.92 42.72 3gei s ASP 136 CO -0.00 -0.98 2.09 0.25 0.68 0.00 0.00 175.17 177.21 3gei h LEU 137 N 0.29 0.14 -0.16 2.11 5.85 -1.83 -0.54 115.31 121.17 3gei h LEU 137 Ca -0.42 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 3gei h LEU 137 Cb 1.29 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 3gei h LEU 137 CO 0.50 0.14 0.03 -0.07 -0.34 0.00 0.00 178.44 178.71 3gei h LEU 138 N 0.16 0.25 -0.70 2.25 3.38 -1.82 -0.74 115.31 118.09 3gei h LEU 138 Ca 0.04 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 3gei h LEU 138 Cb 0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3gei h LEU 138 CO -0.00 0.42 0.08 1.56 0.09 0.00 0.00 178.44 180.59 3gei h GLN 139 N 0.06 1.08 -0.31 1.13 4.20 -1.54 0.40 115.11 120.12 3gei h GLN 139 Ca 0.05 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.42 3gei h GLN 139 Cb 0.28 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 3gei h GLN 139 CO 0.00 1.00 0.03 0.00 -0.67 0.00 0.00 178.83 179.19 3gei h ALA 140 N 1.07 1.46 -0.33 3.87 0.00 -1.08 -1.34 119.26 122.92 3gei h ALA 140 Ca 0.19 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 3gei h ALA 140 Cb 0.47 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3gei h ALA 140 CO 0.02 0.39 -0.46 0.93 0.00 0.00 0.00 179.25 180.13 3gei h GLU 141 N 0.46 0.87 -0.54 0.00 5.08 -0.46 -3.28 114.58 116.71 3gei h GLU 141 Ca 0.10 -0.50 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 3gei h GLU 141 Cb 0.26 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 3gei h GLU 141 CO 0.00 1.14 0.12 0.00 -1.00 0.00 0.00 179.01 179.28 3gei h ALA 142 N 0.77 1.20 -0.01 3.43 0.00 -0.32 -1.96 119.26 122.38 3gei h ALA 142 Ca 0.04 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3gei h ALA 142 Cb 1.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3gei h ALA 142 CO 0.11 0.55 -0.11 0.82 0.00 0.00 0.00 179.25 180.61 3gei h ILE 143 N 0.80 0.71 -0.60 0.00 2.04 -1.32 0.94 117.51 120.08 3gei h ILE 143 Ca 0.18 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.98 3gei h ILE 143 Cb 0.31 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 3gei h ILE 143 CO -0.00 0.00 0.16 1.23 0.00 0.00 0.00 178.15 179.54 3gei h GLY 144 N -0.19 1.00 1.32 5.37 0.00 -1.59 -2.49 103.07 106.50 3gei h GLY 144 Ca 0.04 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.70 3gei h GLY 144 CO -0.12 0.54 -0.11 0.83 0.00 0.00 0.00 176.54 177.68 3gei h GLU 145 N 0.89 0.80 -0.44 4.80 5.08 -0.93 -2.26 114.58 122.52 3gei h GLU 145 Ca 0.20 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 3gei h GLU 145 Cb 0.30 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3gei h GLU 145 CO -0.00 0.88 -0.05 1.98 -1.00 0.00 0.00 179.01 180.81 3gei h MET 146 N 0.72 0.82 0.21 2.33 4.05 -0.52 -0.44 114.93 122.10 3gei h MET 146 Ca 0.12 -0.29 -0.01 0.00 -0.28 0.00 0.00 59.70 59.24 3gei h MET 146 Cb 0.60 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 3gei h MET 146 CO 0.04 0.91 -0.10 0.82 0.23 0.00 0.00 176.91 178.80 3gei h ILE 147 N 0.65 0.84 -0.00 1.77 2.04 -1.35 -3.18 117.51 118.27 3gei h ILE 147 Ca 0.12 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3gei h ILE 147 Cb 0.57 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 3gei h ILE 147 CO 0.03 0.05 -0.05 1.41 0.00 0.00 0.00 178.15 179.59 3gei n HIS 148 N -5.17 0.00 -1.57 1.37 8.25 -0.86 -4.92 115.22 112.32 3gei n HIS 148 Ca -0.09 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.99 3gei n HIS 148 Cb 0.17 -0.21 0.05 0.00 1.12 0.00 0.00 29.99 31.12 3gei n HIS 148 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gei n ALA 149 N -1.10 -0.22 -0.79 -1.41 0.00 -0.18 -4.96 120.51 111.85 3gei n ALA 149 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3gei n ALA 149 Cb 0.25 -2.03 0.01 0.00 0.00 0.00 0.00 19.45 17.68 3gei n ALA 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3gei n ARG 150 N -0.69 0.96 -3.99 0.00 1.74 -1.26 -4.95 116.66 108.47 3gei n ARG 150 Ca 0.13 -0.94 -0.09 0.00 -0.77 0.00 0.00 57.85 56.19 3gei n ARG 150 Cb 0.47 -0.70 -0.10 0.00 -1.02 0.00 0.00 32.46 31.11 3gei n ARG 150 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3gei s THR 151 N -0.43 0.15 0.13 0.55 2.01 -1.26 -4.98 115.64 111.81 3gei s THR 151 Ca 0.01 -1.26 -0.18 0.00 0.31 0.00 0.00 61.69 60.57 3gei s THR 151 Cb 0.01 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 3gei s THR 151 CO 0.00 -0.69 1.75 -0.08 -0.69 0.00 0.00 174.62 174.91 3gei h GLU 152 N 3.78 0.21 -0.08 4.92 4.57 -1.98 -0.28 114.58 125.72 3gei h GLU 152 Ca -0.33 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.84 3gei h GLU 152 Cb 1.18 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.72 3gei h GLU 152 CO 0.52 0.14 0.04 0.66 -1.18 0.00 0.00 179.01 179.19 3gei h SER 153 N 0.22 0.10 -0.24 1.04 4.64 -1.94 0.11 113.55 117.48 3gei h SER 153 Ca 0.11 -0.12 0.05 0.00 -0.47 0.00 0.00 61.79 61.36 3gei h SER 153 Cb 0.07 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.08 3gei h SER 153 CO -0.10 0.19 -0.11 0.00 -0.87 0.00 0.00 176.83 175.94 3gei h ALA 154 N 0.91 0.10 -0.07 5.18 0.00 -1.69 -0.12 119.26 123.57 3gei h ALA 154 Ca 0.03 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3gei h ALA 154 Cb 0.12 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3gei h ALA 154 CO -0.00 -0.52 -0.02 -0.92 0.00 0.00 0.00 179.25 177.79 3gei h TYR 155 N -0.07 -0.04 -0.82 0.00 3.20 -0.97 -2.31 116.97 115.97 3gei h TYR 155 Ca 0.13 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.02 3gei h TYR 155 Cb 0.27 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 3gei h TYR 155 CO -0.29 -0.03 0.54 0.00 -1.64 0.00 0.00 178.16 176.74 3gei h ARG 156 N -0.00 1.04 -0.39 1.82 2.47 -0.23 -1.68 114.38 117.42 3gei h ARG 156 Ca 0.04 -0.06 -0.16 0.00 -1.26 0.00 0.00 59.98 58.53 3gei h ARG 156 Cb 0.06 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.14 3gei h ARG 156 CO -0.08 0.69 -0.38 1.15 0.56 0.00 0.00 179.97 181.92 3gei h THR 157 N 1.07 1.27 -0.70 2.04 2.02 -0.94 -2.25 112.91 115.42 3gei h THR 157 Ca 0.31 -1.55 0.02 0.00 0.77 0.00 0.00 66.41 65.96 3gei h THR 157 Cb -0.07 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 3gei h THR 157 CO -0.08 0.52 0.45 0.00 0.37 0.00 0.00 175.52 176.79 3gei h ALA 158 N 0.77 0.91 -0.19 6.16 0.00 -0.96 -1.71 119.26 124.24 3gei h ALA 158 Ca 0.06 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3gei h ALA 158 Cb 0.97 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3gei h ALA 158 CO 0.09 0.25 0.11 0.28 0.00 0.00 0.00 179.25 179.99 3gei h VAL 159 N 0.90 1.03 -0.95 0.00 2.07 -1.13 0.19 116.25 118.36 3gei h VAL 159 Ca 0.27 -0.08 0.11 0.00 0.82 0.00 0.00 66.70 67.82 3gei h VAL 159 Cb -0.03 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 3gei h VAL 159 CO -0.09 0.04 0.61 -1.28 0.02 0.00 0.00 177.57 176.87 3gei h SER 160 N 0.24 0.86 0.55 0.57 0.87 -1.11 -1.22 113.55 114.31 3gei h SER 160 Ca 0.07 0.03 -0.29 0.00 -1.23 0.00 0.00 61.79 60.38 3gei h SER 160 Cb -0.01 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 61.81 3gei h SER 160 CO -0.03 0.49 -1.33 -0.61 -0.53 0.00 0.00 176.83 174.82 3gei h GLN 161 N 0.94 0.31 0.00 2.24 4.15 -0.84 -1.47 115.11 120.43 3gei h GLN 161 Ca 0.45 -0.53 -0.07 0.00 0.77 0.00 0.00 58.65 59.27 3gei h GLN 161 Cb 0.44 0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 3gei h GLN 161 CO -0.21 1.24 -0.35 1.98 -1.93 0.00 0.00 178.83 179.55 3gei h MET 162 N 0.08 0.00 -0.26 1.69 4.05 -0.32 0.28 114.93 120.46 3gei h MET 162 Ca -0.17 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.18 3gei h MET 162 Cb 2.01 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.79 3gei h MET 162 CO 0.21 0.35 -0.13 0.87 0.23 0.00 0.00 176.91 178.44 3gei h LYS 163 N 0.00 0.44 -0.01 0.39 1.57 -1.26 -3.47 116.57 114.23 3gei h LYS 163 Ca -0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3gei h LYS 163 Cb 0.64 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3gei h LYS 163 CO 0.05 0.57 0.00 0.41 -0.57 0.00 0.00 179.45 179.90 3gei n GLY 164 N -0.67 1.74 0.15 3.86 0.00 0.09 -5.01 105.19 105.33 3gei n GLY 164 Ca 0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 3gei n GLY 164 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gei h ASP 165 N 0.00 0.24 -0.84 1.61 3.32 -1.45 0.24 116.42 119.54 3gei h ASP 165 Ca 0.00 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 3gei h ASP 165 Cb 0.14 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 3gei h ASP 165 CO 0.00 0.18 0.39 0.25 -1.72 0.00 0.00 179.24 178.34 3gei h LEU 166 N 0.34 1.11 -0.71 1.55 6.46 -1.86 -2.81 115.31 119.38 3gei h LEU 166 Ca 0.13 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 3gei h LEU 166 Cb 0.05 -0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 39.66 3gei h LEU 166 CO -0.09 0.94 0.35 0.28 -0.62 0.00 0.00 178.44 179.30 3gei h SER 167 N 1.20 0.93 -0.14 1.25 0.02 -1.58 0.15 113.55 115.38 3gei h SER 167 Ca 0.29 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 60.99 3gei h SER 167 Cb 0.13 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 3gei h SER 167 CO -0.03 0.79 -0.31 0.58 -1.14 0.00 0.00 176.83 176.72 3gei h VAL 168 N 0.99 1.28 -0.49 2.27 2.07 -1.00 -0.90 116.25 120.47 3gei h VAL 168 Ca 0.25 -1.43 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 3gei h VAL 168 Cb 0.10 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3gei h VAL 168 CO -0.03 0.46 0.09 -0.09 0.02 0.00 0.00 177.57 178.02 3gei h ARG 169 N 0.53 0.75 0.00 1.57 9.65 -1.02 -2.17 114.38 123.70 3gei h ARG 169 Ca 0.06 -0.16 -0.00 0.00 -1.10 0.00 0.00 59.98 58.78 3gei h ARG 169 Cb 0.80 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 3gei h ARG 169 CO 0.07 0.70 -0.00 -0.07 2.80 0.00 0.00 179.97 183.47 3gei h LEU 170 N 0.72 -0.00 -1.74 3.80 3.38 -0.53 -3.14 115.31 117.80 3gei h LEU 170 Ca 0.16 -0.86 0.06 0.00 0.09 0.00 0.00 57.88 57.33 3gei h LEU 170 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3gei h LEU 170 CO 0.00 0.87 0.50 1.23 0.09 0.00 0.00 178.44 181.13 3gei h GLY 171 N -0.88 0.00 0.96 0.83 0.00 -1.15 0.57 103.07 103.40 3gei h GLY 171 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 3gei h GLY 171 CO 0.00 0.00 -0.37 -1.33 0.00 0.00 0.00 176.54 174.84 3gei h GLY 172 N 0.00 0.72 1.31 4.60 0.00 -1.35 -2.68 103.07 105.67 3gei h GLY 172 Ca 0.11 -0.81 -0.20 0.00 0.00 0.00 0.00 47.33 46.42 3gei h GLY 172 CO -0.00 0.73 -0.70 1.41 0.00 0.00 0.00 176.54 177.98 3gei h LEU 173 N 0.36 0.81 -0.51 3.11 3.38 -0.03 -2.73 115.31 119.71 3gei h LEU 173 Ca 0.02 -0.50 0.09 0.00 0.09 0.00 0.00 57.88 57.58 3gei h LEU 173 Cb 0.96 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.39 3gei h LEU 173 CO 0.08 1.28 0.05 0.03 0.09 0.00 0.00 178.44 179.97 3gei h ARG 174 N 0.49 0.16 0.00 1.13 3.08 -0.48 0.26 114.38 119.03 3gei h ARG 174 Ca -0.03 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3gei h ARG 174 Cb 1.30 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 3gei h ARG 174 CO 0.14 0.11 -0.03 1.05 -1.07 0.00 0.00 179.97 180.17 3gei h GLU 175 N 0.17 0.00 -0.15 0.04 4.11 -1.54 -1.45 114.58 115.76 3gei h GLU 175 Ca 0.26 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.49 3gei h GLU 175 Cb 0.37 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.63 3gei h GLU 175 CO -0.38 0.03 -0.66 1.96 0.07 0.00 0.00 179.01 180.03 3gei h GLN 176 N 0.00 0.71 -0.32 1.06 4.20 -0.94 -2.40 115.11 117.42 3gei h GLN 176 Ca -0.00 -0.56 -0.05 0.00 0.06 0.00 0.00 58.65 58.09 3gei h GLN 176 Cb 0.97 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 3gei h GLN 176 CO 0.00 1.18 -0.00 -0.07 -0.67 0.00 0.00 178.83 179.27 3gei h LEU 177 N 0.40 0.56 -1.21 1.46 3.38 -0.45 -0.07 115.31 119.38 3gei h LEU 177 Ca -0.04 -0.31 0.15 0.00 0.09 0.00 0.00 57.88 57.77 3gei h LEU 177 Cb 1.29 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.81 3gei h LEU 177 CO 0.14 0.73 0.59 0.40 0.09 0.00 0.00 178.44 180.39 3gei h ILE 178 N 0.37 0.82 -0.05 1.22 1.08 -1.30 1.33 117.51 120.99 3gei h ILE 178 Ca 0.09 -0.25 -0.21 0.00 -0.39 0.00 0.00 64.86 64.10 3gei h ILE 178 Cb 0.44 0.02 0.01 0.00 -3.07 0.00 0.00 36.82 34.23 3gei h ILE 178 CO 0.02 0.13 -0.79 -0.09 -0.69 0.00 0.00 178.15 176.73 3gei h ARG 179 N 0.74 0.62 -0.14 2.37 2.43 -1.16 -2.31 114.38 116.92 3gei h ARG 179 Ca 0.48 -0.61 -0.19 0.00 -0.81 0.00 0.00 59.98 58.85 3gei h ARG 179 Cb 0.74 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 3gei h ARG 179 CO -0.24 1.22 -0.68 1.03 -1.51 0.00 0.00 179.97 179.79 3gei h SER 180 N 0.26 0.68 -0.08 -3.80 0.87 -0.22 -3.04 113.55 108.23 3gei h SER 180 Ca -0.09 -0.42 -0.00 0.00 -1.23 0.00 0.00 61.79 60.05 3gei h SER 180 Cb 1.46 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 3gei h SER 180 CO 0.16 1.17 0.04 0.00 -0.53 0.00 0.00 176.83 177.67 3gei n ALA 182 N -2.17 1.79 -0.03 0.00 0.00 -0.87 -2.39 120.51 116.85 3gei n ALA 182 Ca -0.06 -0.06 -0.15 0.00 0.00 0.00 0.00 53.44 53.17 3gei n ALA 182 Cb 0.08 -1.27 -0.11 0.00 0.00 0.00 0.00 19.45 18.15 3gei n ALA 182 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3gei h LEU 183 N 0.00 0.21 -0.35 0.00 6.46 -1.39 -3.07 115.31 117.17 3gei h LEU 183 Ca 0.00 -0.77 -0.18 0.00 -0.12 0.00 0.00 57.88 56.80 3gei h LEU 183 Cb 0.25 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.12 3gei h LEU 183 CO 0.00 0.96 -0.58 0.40 -0.62 0.00 0.00 178.44 178.60 3gei h ILE 184 N -0.51 1.29 0.00 4.05 2.04 -1.61 -2.84 117.51 119.93 3gei h ILE 184 Ca -0.03 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.05 3gei h ILE 184 Cb 0.99 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 3gei h ILE 184 CO 0.05 0.57 0.00 -0.62 0.00 0.00 0.00 178.15 178.15 3gei n GLU 185 N -3.98 0.08 -0.03 2.37 -0.58 -1.00 -0.38 120.64 117.13 3gei n GLU 185 Ca -0.04 0.55 -0.11 0.00 -0.42 0.00 0.00 57.16 57.13 3gei n GLU 185 Cb 0.64 -1.75 -0.14 0.00 -0.57 0.00 0.00 31.44 29.61 3gei n GLU 185 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3gei n LEU 186 N -1.93 1.18 0.21 -4.62 4.77 -1.09 -3.58 117.00 111.94 3gei n LEU 186 Ca -0.00 0.33 0.05 0.00 -0.03 0.00 0.00 56.01 56.35 3gei n LEU 186 Cb 0.04 -0.07 0.46 0.00 -2.33 0.00 0.00 43.42 41.52 3gei n LEU 186 CO 0.07 0.50 0.82 -0.08 -1.33 0.00 0.00 177.39 177.37 3gei h GLU 187 N 0.01 0.00 -0.10 3.23 4.81 -0.51 -2.78 114.58 119.24 3gei h GLU 187 Ca -0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 3gei h GLU 187 Cb 2.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.42 3gei h GLU 187 CO 0.07 0.27 0.00 1.28 -0.73 0.00 0.00 179.01 179.90 3gei n LEU 188 N -4.12 1.82 -0.09 1.64 4.77 -0.22 -3.62 117.00 117.17 3gei n LEU 188 Ca -0.02 -0.69 -0.20 0.00 -0.03 0.00 0.00 56.01 55.07 3gei n LEU 188 Cb 0.33 -0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.24 3gei n LEU 188 CO 0.37 0.34 -0.36 -2.24 -1.33 0.00 0.00 177.39 174.17 3gei h ASP 189 N 2.62 0.02 0.00 -1.43 2.03 -1.55 -3.48 116.42 114.64 3gei h ASP 189 Ca 0.00 -0.61 0.00 0.00 -0.73 0.00 0.00 57.03 55.69 3gei h ASP 189 Cb 0.57 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.06 3gei h ASP 189 CO 0.00 1.42 0.00 0.49 -1.03 0.00 0.00 179.24 180.12 3gei n PHE 190 N -4.43 0.00 0.00 4.15 0.99 -1.14 -4.88 117.46 112.16 3gei n PHE 190 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.17 3gei n PHE 190 Cb 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.14 3gei n PHE 190 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 3gei n SER 191 N 1.06 0.00 0.00 4.37 7.64 -1.26 -4.15 113.62 121.28 3gei n SER 191 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3gei n SER 191 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3gei n SER 191 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 3gei n GLU 192 N -1.85 0.00 -2.54 1.43 0.00 -1.26 -5.11 120.64 111.31 3gei n GLU 192 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.73 3gei n GLU 192 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 3gei n GLU 192 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3gei n GLU 193 N 0.00 3.20 -3.67 3.44 4.71 -1.26 -4.88 120.64 122.18 3gei n GLU 193 Ca 0.00 -3.30 -0.38 0.00 -0.01 0.00 0.00 57.16 53.48 3gei n GLU 193 Cb 0.00 -3.40 -0.09 0.00 -1.01 0.00 0.00 31.44 26.94 3gei n GLU 193 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3gei s ASP 194 N 3.86 5.43 -0.76 1.62 1.01 -1.26 -4.89 116.67 121.68 3gei s ASP 194 Ca 0.51 -2.79 -0.02 0.00 0.71 0.00 0.00 52.55 50.95 3gei s ASP 194 Cb 0.04 -1.90 0.27 0.00 1.01 0.00 0.00 42.92 42.34 3gei s ASP 194 CO 0.05 -0.40 2.22 0.52 0.21 0.00 0.00 175.17 177.77 3gei n VAL 195 N 3.60 3.65 0.00 -1.27 0.31 -1.26 -5.02 118.33 118.33 3gei n VAL 195 Ca 0.08 -4.02 0.00 0.00 -0.01 0.00 0.00 64.34 60.39 3gei n VAL 195 Cb 0.39 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 3gei n VAL 195 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 3gei n GLU 196 N -0.12 0.00 -3.74 5.55 -0.00 -1.26 -4.80 120.64 116.28 3gei n GLU 196 Ca 0.53 0.00 -0.08 0.00 -0.00 0.00 0.00 57.16 57.61 3gei n GLU 196 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.76 3gei n GLU 196 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.13 179.10 3gei n PHE 197 N 14.00 -0.22 -0.46 -1.84 1.16 -1.26 -4.47 117.46 124.37 3gei n PHE 197 Ca 0.00 0.01 -0.16 0.00 -1.87 0.00 0.00 57.45 55.43 3gei n PHE 197 Cb 0.00 -0.44 -0.01 0.00 -1.61 0.00 0.00 39.48 37.42 3gei n PHE 197 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3gei n GLN 198 N -1.60 0.00 0.06 3.97 1.13 -1.26 -4.96 117.38 114.72 3gei n GLN 198 Ca -0.02 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.81 3gei n GLN 198 Cb 0.09 -0.35 -0.15 0.00 0.11 0.00 0.00 30.24 29.95 3gei n GLN 198 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 3gei h SER 199 N 0.42 0.59 -0.35 1.08 0.02 -1.99 -3.36 113.55 109.96 3gei h SER 199 Ca -0.10 -0.93 -0.09 0.00 -0.84 0.00 0.00 61.79 59.83 3gei h SER 199 Cb 0.46 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 3gei h SER 199 CO 0.19 1.76 -0.14 0.03 -1.14 0.00 0.00 176.83 177.53 3gei h ARG 200 N 0.04 0.70 0.00 3.45 2.47 -1.98 -2.51 114.38 116.56 3gei h ARG 200 Ca -0.34 -0.30 -0.00 0.00 -1.26 0.00 0.00 59.98 58.09 3gei h ARG 200 Cb 2.05 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 30.34 3gei h ARG 200 CO 0.16 0.89 -0.00 -0.44 0.56 0.00 0.00 179.97 181.14 3gei h ASP 201 N 0.49 -0.00 -0.40 7.04 5.19 -1.99 -2.61 116.42 124.14 3gei h ASP 201 Ca 0.08 -0.53 0.10 0.00 -0.62 0.00 0.00 57.03 56.06 3gei h ASP 201 Cb 0.67 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.16 3gei h ASP 201 CO 0.05 0.53 0.28 -0.08 -3.12 0.00 0.00 179.24 176.90 3gei h GLU 202 N -0.53 0.10 0.13 3.56 4.81 -1.70 -3.04 114.58 117.91 3gei h GLU 202 Ca -0.00 -0.01 -0.33 0.00 -0.13 0.00 0.00 59.36 58.89 3gei h GLU 202 Cb 0.53 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 3gei h GLU 202 CO 0.00 0.07 -1.72 1.25 -0.73 0.00 0.00 179.01 177.88 3gei h LEU 203 N 0.10 0.44 -1.27 1.64 6.46 -1.48 -3.09 115.31 118.11 3gei h LEU 203 Ca 0.19 -0.89 0.15 0.00 -0.12 0.00 0.00 57.88 57.20 3gei h LEU 203 Cb 0.61 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 40.32 3gei h LEU 203 CO -0.02 1.75 0.58 0.74 -0.62 0.00 0.00 178.44 180.87 3gei h THR 204 N -0.09 0.82 -0.15 1.05 2.02 -1.35 0.75 112.91 115.96 3gei h THR 204 Ca -0.36 -0.24 -0.14 0.00 0.77 0.00 0.00 66.41 66.44 3gei h THR 204 Cb 1.93 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 3gei h THR 204 CO 0.09 0.13 -0.46 0.24 0.37 0.00 0.00 175.52 175.88 3gei h MET 205 N 0.69 0.57 -0.92 6.66 2.86 -1.69 -2.20 114.93 120.90 3gei h MET 205 Ca 0.46 -0.42 0.13 0.00 -2.06 0.00 0.00 59.70 57.81 3gei h MET 205 Cb 0.75 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.41 3gei h MET 205 CO -0.22 1.04 0.59 1.96 1.06 0.00 0.00 176.91 181.34 3gei h GLN 206 N 0.22 0.78 -0.33 1.72 4.20 -0.98 0.36 115.11 121.08 3gei h GLN 206 Ca -0.02 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.47 3gei h GLN 206 Cb 1.08 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 3gei h GLN 206 CO 0.10 0.52 -0.48 0.82 -0.67 0.00 0.00 178.83 179.12 3gei h ILE 207 N 0.81 1.27 -0.33 2.54 1.08 -0.93 -2.77 117.51 119.18 3gei h ILE 207 Ca 0.46 -1.66 -0.16 0.00 -0.39 0.00 0.00 64.86 63.11 3gei h ILE 207 Cb 0.60 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 35.87 3gei h ILE 207 CO -0.22 0.55 -0.42 -0.33 -0.69 0.00 0.00 178.15 177.04 3gei h GLU 208 N 0.71 0.81 0.12 2.37 5.08 -0.35 -0.29 114.58 123.03 3gei h GLU 208 Ca 0.03 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 57.96 3gei h GLU 208 Cb 1.08 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 3gei h GLU 208 CO 0.11 1.08 -0.14 1.15 -1.00 0.00 0.00 179.01 180.21 3gei h THR 209 N 0.66 0.69 0.00 1.13 2.02 -0.45 -2.58 112.91 114.37 3gei h THR 209 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 3gei h THR 209 Cb 0.99 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 3gei h THR 209 CO 0.10 0.00 0.00 -0.07 0.37 0.00 0.00 175.52 175.92 3gei h LEU 210 N -0.29 0.00 0.12 2.58 4.07 -1.29 -2.24 115.31 118.26 3gei h LEU 210 Ca 0.01 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.73 3gei h LEU 210 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 3gei h LEU 210 CO -0.05 0.00 -1.21 -0.09 -1.08 0.00 0.00 178.44 176.01 3gei h ARG 211 N 0.00 0.25 0.00 1.13 2.43 -0.67 -2.70 114.38 114.81 3gei h ARG 211 Ca 0.00 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 3gei h ARG 211 Cb 0.19 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3gei h ARG 211 CO 0.00 1.21 0.00 0.66 -1.51 0.00 0.00 179.97 180.33 3gei h SER 212 N -0.35 0.00 0.12 -3.80 4.64 -1.44 0.16 113.55 112.88 3gei h SER 212 Ca -0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 3gei h SER 212 Cb 1.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 3gei h SER 212 CO 0.08 0.00 -0.06 -0.33 -0.87 0.00 0.00 176.83 175.65 3gei h GLU 213 N 0.00 -0.16 -0.15 4.77 4.39 -1.48 -2.59 114.58 119.36 3gei h GLU 213 Ca 0.00 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.55 3gei h GLU 213 Cb 0.71 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.40 3gei h GLU 213 CO 0.00 0.06 -0.55 0.28 -1.16 0.00 0.00 179.01 177.64 3gei h VAL 214 N -0.36 1.33 -0.88 3.13 2.07 -1.15 -3.21 116.25 117.19 3gei h VAL 214 Ca -0.02 -1.81 0.02 0.00 0.82 0.00 0.00 66.70 65.71 3gei h VAL 214 Cb 0.29 2.03 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 3gei h VAL 214 CO 0.03 0.56 0.58 0.78 0.02 0.00 0.00 177.57 179.53 3gei h ASN 215 N 0.30 0.99 -0.34 0.57 2.35 -0.78 -1.35 115.58 117.31 3gei h ASN 215 Ca -0.03 -0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.76 3gei h ASN 215 Cb 1.18 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 39.25 3gei h ASN 215 CO 0.12 0.70 0.01 -0.09 -1.65 0.00 0.00 177.43 176.52 3gei h ARG 216 N 1.16 0.10 -0.08 0.81 2.43 -1.50 -1.76 114.38 115.54 3gei h ARG 216 Ca 0.33 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.45 3gei h ARG 216 Cb -0.09 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 3gei h ARG 216 CO -0.08 0.07 -0.16 -0.07 -1.51 0.00 0.00 179.97 178.22 3gei h LEU 217 N 0.11 0.12 -0.96 3.80 3.38 -1.38 -2.27 115.31 118.12 3gei h LEU 217 Ca 0.17 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 3gei h LEU 217 Cb 0.22 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3gei h LEU 217 CO -0.27 0.29 -0.23 0.40 0.09 0.00 0.00 178.44 178.71 3gei h ILE 218 N 0.12 1.26 0.00 1.22 2.04 -0.44 -2.84 117.51 118.87 3gei h ILE 218 Ca 0.02 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.60 3gei h ILE 218 Cb 0.35 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 3gei h ILE 218 CO 0.02 0.39 -0.25 0.44 0.00 0.00 0.00 178.15 178.76 3gei h ASP 219 N 0.43 0.00 -0.77 1.72 3.32 -0.78 -3.08 116.42 117.26 3gei h ASP 219 Ca 0.07 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.13 3gei h ASP 219 Cb 0.64 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 3gei h ASP 219 CO 0.05 0.25 0.51 0.28 -1.72 0.00 0.00 179.24 178.61 3gei h SER 220 N 0.00 0.88 -0.85 6.45 0.02 -1.32 -2.89 113.55 115.84 3gei h SER 220 Ca -0.00 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3gei h SER 220 Cb 0.74 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 3gei h SER 220 CO 0.03 0.63 0.55 0.22 -1.14 0.00 0.00 176.83 177.13 3gei h TYR 221 N 1.04 1.03 -0.89 3.45 5.03 -1.65 0.45 116.97 125.44 3gei h TYR 221 Ca 0.29 0.03 0.18 0.00 2.58 0.00 0.00 58.73 61.80 3gei h TYR 221 Cb -0.10 -0.34 -0.17 0.00 1.55 0.00 0.00 36.73 37.66 3gei h TYR 221 CO -0.00 0.60 -0.20 0.94 -1.32 0.00 0.00 178.16 178.18 3gei n GLN 222 N -4.55 -0.08 -0.10 1.82 -0.06 -1.09 -1.09 117.38 112.24 3gei n GLN 222 Ca 0.10 1.38 -0.20 0.00 -2.00 0.00 0.00 57.00 56.29 3gei n GLN 222 Cb 0.08 -2.08 -0.12 0.00 -4.06 0.00 0.00 30.24 24.07 3gei n GLN 222 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 3gei h HIS 223 N 0.00 0.00 -0.51 3.69 2.76 -1.31 -3.40 115.15 116.38 3gei h HIS 223 Ca 0.44 0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.75 3gei h HIS 223 Cb 0.68 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.62 3gei h HIS 223 CO -0.67 1.35 0.41 0.78 -1.30 0.00 0.00 177.93 178.50 3gei h GLY 224 N -1.00 0.00 0.98 5.26 0.00 0.19 -1.12 103.07 107.38 3gei h GLY 224 Ca -0.27 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 3gei h GLY 224 CO -0.16 0.00 0.15 -0.09 0.00 0.00 0.00 176.54 176.44 3gei h ARG 225 N 0.00 0.81 -0.49 4.80 2.43 -1.30 -0.20 114.38 120.44 3gei h ARG 225 Ca 0.24 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 3gei h ARG 225 Cb 1.06 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 3gei h ARG 225 CO -0.00 0.76 0.10 0.82 -1.51 0.00 0.00 179.97 180.14 3gei h ILE 226 N 0.71 1.21 -0.52 1.20 2.04 -1.38 -0.39 117.51 120.39 3gei h ILE 226 Ca 0.17 -0.79 -0.10 0.00 1.00 0.00 0.00 64.86 65.13 3gei h ILE 226 Cb 0.30 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 3gei h ILE 226 CO -0.00 0.29 -0.09 0.58 0.00 0.00 0.00 178.15 178.93 3gei h VAL 227 N 0.72 1.26 0.08 1.67 2.07 -1.15 0.67 116.25 121.57 3gei h VAL 227 Ca 0.16 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 3gei h VAL 227 Cb 0.29 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3gei h VAL 227 CO 0.00 0.43 -0.04 -1.28 0.02 0.00 0.00 177.57 176.70 3gei h SER 228 N 0.86 -0.09 0.00 0.57 0.87 -0.66 -3.38 113.55 111.73 3gei h SER 228 Ca 0.14 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 3gei h SER 228 Cb 0.63 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 3gei h SER 228 CO 0.04 0.56 -0.05 -1.84 -0.53 0.00 0.00 176.83 175.01 3gei n GLU 229 N -4.82 1.69 0.00 2.24 0.28 -0.19 -4.97 120.64 114.87 3gei n GLU 229 Ca -0.08 -1.57 0.00 0.00 -0.16 0.00 0.00 57.16 55.35 3gei n GLU 229 Cb 0.30 -1.00 0.00 0.00 1.43 0.00 0.00 31.44 32.17 3gei n GLU 229 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3gei n GLY 230 N -0.62 -0.37 3.26 -1.84 0.00 0.23 -4.56 105.19 101.29 3gei n GLY 230 Ca 0.04 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 3gei n GLY 230 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gei s VAL 231 N 0.00 3.28 -0.40 1.61 1.01 -0.42 -4.22 120.40 121.26 3gei s VAL 231 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 3gei s VAL 231 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.74 3gei s VAL 231 CO 0.00 0.21 1.54 -0.94 0.00 0.00 0.00 175.10 175.91 3gei s SER 232 N 1.40 6.16 -0.12 3.32 1.04 -1.26 0.43 113.70 124.68 3gei s SER 232 Ca 0.02 0.91 0.01 0.00 0.48 0.00 0.00 55.95 57.38 3gei s SER 232 Cb -0.16 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.41 3gei s SER 232 CO -0.02 -1.56 -0.16 0.42 0.98 0.00 0.00 173.24 172.89 3gei s THR 233 N 6.00 2.75 -0.18 2.02 -4.23 0.87 -2.22 115.64 120.65 3gei s THR 233 Ca 0.66 -0.78 -0.05 0.00 -1.18 0.00 0.00 61.69 60.35 3gei s THR 233 Cb -0.16 -2.12 -0.03 0.00 1.34 0.00 0.00 72.50 71.53 3gei s THR 233 CO 0.32 0.54 -0.01 -0.69 -0.54 0.00 0.00 174.62 174.24 3gei s VAL 234 N 0.28 3.95 -0.48 2.29 1.01 -0.83 -2.73 120.40 123.89 3gei s VAL 234 Ca -0.12 -0.32 -0.20 0.00 0.00 0.00 0.00 61.98 61.34 3gei s VAL 234 Cb -0.16 -2.76 0.04 0.00 0.00 0.00 0.00 36.38 33.50 3gei s VAL 234 CO 0.06 0.45 0.62 -0.63 0.00 0.00 0.00 175.10 175.60 3gei s ILE 235 N 0.74 4.87 0.10 2.22 1.01 -1.23 -1.38 121.20 127.52 3gei s ILE 235 Ca -0.00 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 60.45 3gei s ILE 235 Cb -0.14 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 3gei s ILE 235 CO 0.02 -0.70 -0.09 0.00 0.00 0.00 0.00 174.94 174.17 3gei s ALA 236 N 2.67 2.99 0.00 9.38 0.00 -0.33 -4.90 121.76 131.56 3gei s ALA 236 Ca 0.17 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.92 3gei s ALA 236 Cb -0.17 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.01 3gei s ALA 236 CO 0.14 0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.96 3gei n GLY 237 N 0.75 2.65 3.24 0.00 0.00 -1.26 -0.33 105.19 110.24 3gei n GLY 237 Ca -0.13 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 3gei n GLY 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gei s LYS 238 N 4.12 1.17 -0.08 1.61 -0.14 -1.26 -4.98 119.74 120.17 3gei s LYS 238 Ca 0.00 -1.59 -0.34 0.00 -1.36 0.00 0.00 55.97 52.67 3gei s LYS 238 Cb 0.00 -0.09 -0.12 0.00 -1.68 0.00 0.00 37.83 35.93 3gei s LYS 238 CO 0.00 -0.24 1.85 -0.35 -0.76 0.00 0.00 175.35 175.85 3gei n PRO 239 N -0.28 2.12 -3.21 -1.68 -0.04 -1.26 -2.85 135.00 127.80 3gei n PRO 239 Ca -0.03 0.78 -0.15 0.00 -0.04 0.00 0.00 63.50 64.05 3gei n PRO 239 Cb 0.64 -2.61 0.07 0.00 -0.04 0.00 0.00 33.50 31.57 3gei n PRO 239 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3gei n ASN 240 N 6.31 -5.66 -0.00 3.54 3.02 -1.26 -4.96 115.26 116.25 3gei n ASN 240 Ca 0.22 -0.67 0.07 0.00 -0.03 0.00 0.00 54.58 54.18 3gei n ASN 240 Cb 0.28 -5.01 -0.09 0.00 -0.61 0.00 0.00 39.78 34.35 3gei n ASN 240 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gei n ALA 241 N -3.31 4.04 -0.58 5.41 0.00 -1.13 -4.72 120.51 120.22 3gei n ALA 241 Ca -0.11 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.89 3gei n ALA 241 Cb 0.62 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.50 3gei n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gei n GLY 242 N 1.37 1.29 0.11 0.00 0.00 -1.26 -4.44 105.19 102.26 3gei n GLY 242 Ca 0.03 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 3gei n GLY 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gei h LYS 243 N 0.00 0.25 -0.45 1.61 1.57 -1.94 -2.48 116.57 115.13 3gei h LYS 243 Ca 0.00 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3gei h LYS 243 Cb 0.26 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3gei h LYS 243 CO 0.00 0.60 0.22 0.77 -0.57 0.00 0.00 179.45 180.47 3gei h SER 244 N -0.10 0.58 0.02 0.86 0.02 -1.98 -1.46 113.55 111.47 3gei h SER 244 Ca 0.03 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 3gei h SER 244 Cb 0.53 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 3gei h SER 244 CO 0.02 0.53 -0.16 0.71 -1.14 0.00 0.00 176.83 176.79 3gei h THR 245 N 0.58 1.20 -0.07 -2.27 1.35 -1.96 -1.36 112.91 110.38 3gei h THR 245 Ca 0.15 -0.91 -0.04 0.00 -0.55 0.00 0.00 66.41 65.06 3gei h THR 245 Cb 0.10 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 67.77 3gei h THR 245 CO -0.02 0.28 -0.12 0.25 -0.25 0.00 0.00 175.52 175.67 3gei h LEU 246 N 0.27 0.23 -0.50 3.87 5.85 -1.21 -2.94 115.31 120.87 3gei h LEU 246 Ca 0.05 -0.54 0.07 0.00 0.84 0.00 0.00 57.88 58.30 3gei h LEU 246 Cb 0.44 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 3gei h LEU 246 CO 0.03 0.72 0.19 0.25 -0.34 0.00 0.00 178.44 179.30 3gei h LEU 247 N -0.25 0.21 -0.60 2.25 6.46 -1.04 -1.75 115.31 120.60 3gei h LEU 247 Ca 0.01 0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.74 3gei h LEU 247 Cb 0.68 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.61 3gei h LEU 247 CO 0.03 0.15 0.07 0.78 -0.62 0.00 0.00 178.44 178.85 3gei h ASN 248 N 0.38 0.98 1.17 1.25 2.35 -1.31 -2.93 115.58 117.47 3gei h ASN 248 Ca 0.24 -0.28 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 3gei h ASN 248 Cb 0.24 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3gei h ASN 248 CO -0.23 1.01 -0.33 0.71 -1.65 0.00 0.00 177.43 176.93 3gei h THR 249 N 0.91 0.69 0.00 2.81 1.35 -1.34 -2.98 112.91 114.35 3gei h THR 249 Ca 0.18 -1.56 -0.03 0.00 -0.55 0.00 0.00 66.41 64.45 3gei h THR 249 Cb 0.47 2.04 -0.00 0.00 -1.73 0.00 0.00 68.15 68.92 3gei h THR 249 CO 0.02 0.33 -0.13 -0.07 -0.25 0.00 0.00 175.52 175.41 3gei h LEU 250 N 0.00 0.00 0.00 3.87 3.38 -1.13 -3.52 115.31 117.91 3gei h LEU 250 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gei h LEU 250 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3gei h LEU 250 CO 0.04 0.13 0.00 0.18 0.09 0.00 0.00 178.44 178.89 3gei n LEU 251 N -3.34 0.00 0.00 1.67 4.77 -1.13 -4.79 117.00 114.18 3gei n LEU 251 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3gei n LEU 251 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3gei n LEU 251 CO 0.30 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.52 3gei n GLU 270 N 0.00 0.00 -1.02 3.23 0.28 -1.25 -4.97 120.64 116.91 3gei n GLU 270 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.65 3gei n GLU 270 Cb 0.00 0.00 0.09 0.00 1.43 0.00 0.00 31.44 32.96 3gei n GLU 270 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3gei n GLU 271 N -0.11 -0.01 -3.62 3.44 1.02 -1.26 -4.41 120.64 115.69 3gei n GLU 271 Ca 0.00 0.04 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 3gei n GLU 271 Cb 0.00 -1.72 -0.04 0.00 -0.02 0.00 0.00 31.44 29.66 3gei n GLU 271 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gei s PHE 273 N -3.82 2.53 -0.02 0.00 -0.71 -0.85 -4.96 117.98 110.15 3gei s PHE 273 Ca 0.05 -0.63 0.07 0.00 -1.04 0.00 0.00 56.93 55.37 3gei s PHE 273 Cb 0.00 -1.90 -0.02 0.00 -1.21 0.00 0.00 43.02 39.89 3gei s PHE 273 CO -0.09 0.24 -0.22 0.42 -1.34 0.00 0.00 175.22 174.23 3gei s ILE 274 N -2.65 2.40 -0.16 -4.49 1.09 -1.26 -0.27 121.20 115.86 3gei s ILE 274 Ca 0.38 -1.04 -0.10 0.00 -1.10 0.00 0.00 60.65 58.78 3gei s ILE 274 Cb 0.05 -1.89 0.05 0.00 -1.06 0.00 0.00 42.46 39.62 3gei s ILE 274 CO 0.20 0.54 0.39 -2.28 -0.10 0.00 0.00 174.94 173.70 3gei s HIS 275 N -0.69 -0.54 -1.26 3.97 2.46 -0.43 -4.95 115.29 113.85 3gei s HIS 275 Ca 0.11 1.19 -0.14 0.00 0.47 0.00 0.00 55.06 56.69 3gei s HIS 275 Cb -0.10 0.22 0.00 0.00 -0.13 0.00 0.00 32.58 32.57 3gei s HIS 275 CO 0.00 -0.30 0.61 -3.47 -2.47 0.00 0.00 174.74 169.11 3gei n ASP 276 N 3.92 -3.02 -4.05 9.88 2.03 -1.26 -1.23 116.55 122.82 3gei n ASP 276 Ca -0.21 -1.06 -0.33 0.00 0.52 0.00 0.00 54.79 53.71 3gei n ASP 276 Cb 0.56 -2.98 -0.05 0.00 -0.72 0.00 0.00 41.12 37.93 3gei n ASP 276 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 3gei n LYS 277 N -4.40 -1.93 -3.83 -0.67 2.85 -1.26 -4.96 118.16 103.96 3gei n LYS 277 Ca -0.19 0.22 -0.17 0.00 -1.05 0.00 0.00 58.31 57.12 3gei n LYS 277 Cb 0.63 -4.84 -0.16 0.00 -0.65 0.00 0.00 35.03 30.01 3gei n LYS 277 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3gei s THR 278 N -3.04 0.06 0.15 0.58 2.01 -0.37 -4.85 115.64 110.18 3gei s THR 278 Ca 0.65 0.18 -0.22 0.00 0.31 0.00 0.00 61.69 62.61 3gei s THR 278 Cb -0.37 -0.20 -0.08 0.00 0.01 0.00 0.00 72.50 71.87 3gei s THR 278 CO 0.80 0.13 0.70 -0.32 -0.69 0.00 0.00 174.62 175.24 3gei s MET 279 N 1.23 4.38 -0.15 4.92 1.75 -1.26 -1.31 119.30 128.85 3gei s MET 279 Ca -0.07 0.96 0.00 0.00 -1.25 0.00 0.00 55.69 55.33 3gei s MET 279 Cb -0.13 -3.16 0.02 0.00 2.84 0.00 0.00 34.83 34.40 3gei s MET 279 CO -0.03 0.55 -0.15 -0.06 -0.65 0.00 0.00 175.02 174.69 3gei s PHE 280 N -1.23 2.21 -0.49 4.11 0.40 0.63 -1.30 117.98 122.30 3gei s PHE 280 Ca 0.36 -1.25 -0.20 0.00 -0.60 0.00 0.00 56.93 55.24 3gei s PHE 280 Cb -0.20 -1.62 0.05 0.00 0.51 0.00 0.00 43.02 41.76 3gei s PHE 280 CO 0.23 -0.68 0.64 0.50 0.70 0.00 0.00 175.22 176.61 3gei s ARG 281 N 1.45 3.16 0.43 0.44 3.52 0.17 -2.01 118.95 126.11 3gei s ARG 281 Ca 0.05 -0.75 -0.10 0.00 -0.13 0.00 0.00 55.73 54.80 3gei s ARG 281 Cb -0.13 -4.06 -0.06 0.00 -1.56 0.00 0.00 34.95 29.14 3gei s ARG 281 CO -0.11 -1.18 0.79 -0.51 -0.81 0.00 0.00 175.30 173.49 3gei s LEU 282 N 2.73 3.77 0.03 -0.88 1.02 -1.22 -0.09 118.68 124.05 3gei s LEU 282 Ca 0.17 1.15 -0.28 0.00 0.02 0.00 0.00 54.13 55.19 3gei s LEU 282 Cb -0.18 -4.05 0.09 0.00 0.02 0.00 0.00 46.19 42.08 3gei s LEU 282 CO 0.14 -0.45 0.93 0.28 0.02 0.00 0.00 176.35 177.27 3gei s THR 283 N -2.46 0.00 -0.36 5.49 -1.32 -1.11 -3.84 115.64 112.05 3gei s THR 283 Ca 0.51 -0.19 0.01 0.00 -1.21 0.00 0.00 61.69 60.81 3gei s THR 283 Cb -0.10 -1.31 0.14 0.00 -1.51 0.00 0.00 72.50 69.73 3gei s THR 283 CO 0.34 0.00 0.27 -1.81 -2.21 0.00 0.00 174.62 171.21 3gei s ASP 284 N -2.62 2.30 -0.27 8.08 1.01 -1.26 -3.55 116.67 120.37 3gei s ASP 284 Ca 0.07 -1.94 -0.08 0.00 0.71 0.00 0.00 52.55 51.31 3gei s ASP 284 Cb -0.01 -0.03 -0.03 0.00 1.01 0.00 0.00 42.92 43.86 3gei s ASP 284 CO -0.06 -0.29 0.10 -0.04 0.21 0.00 0.00 175.17 175.09 3gei s MET 305 N 1.23 3.62 -0.29 8.23 1.00 -1.26 -5.07 119.30 126.76 3gei s MET 305 Ca 0.17 -0.51 0.14 0.00 0.00 0.00 0.00 55.69 55.50 3gei s MET 305 Cb -0.20 -3.41 0.48 0.00 0.00 0.00 0.00 34.83 31.69 3gei s MET 305 CO -0.01 -0.23 1.14 0.36 0.00 0.00 0.00 175.02 176.27 3gei n LYS 306 N 4.95 2.68 0.37 2.03 0.00 -1.26 -4.91 118.16 122.02 3gei n LYS 306 Ca -0.15 -3.87 -0.16 0.00 -0.00 0.00 0.00 58.31 54.13 3gei n LYS 306 Cb 0.51 -1.94 -0.08 0.00 -0.00 0.00 0.00 35.03 33.52 3gei n LYS 306 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 3gei h MET 307 N 2.44 -0.93 -6.98 -1.58 4.05 -1.99 -3.39 114.93 106.54 3gei h MET 307 Ca 0.13 0.06 -0.53 0.00 -0.28 0.00 0.00 59.70 59.08 3gei h MET 307 Cb 1.36 0.21 0.10 0.00 -0.80 0.00 0.00 31.60 32.47 3gei h MET 307 CO 0.51 -0.60 0.62 0.00 0.23 0.00 0.00 176.91 177.67 3gei s ALA 308 N -5.19 3.15 -0.94 0.39 0.00 -1.26 -3.10 121.76 114.81 3gei s ALA 308 Ca -0.15 1.28 -0.04 0.00 0.00 0.00 0.00 51.96 53.04 3gei s ALA 308 Cb 0.02 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 3gei s ALA 308 CO 0.48 -0.99 0.82 -1.91 0.00 0.00 0.00 175.76 174.15 3gei n GLU 309 N -0.21 -2.68 -3.78 0.00 2.13 -1.26 -5.07 120.64 109.76 3gei n GLU 309 Ca 0.06 0.76 -0.15 0.00 0.66 0.00 0.00 57.16 58.49 3gei n GLU 309 Cb 0.44 -5.32 -0.16 0.00 0.27 0.00 0.00 31.44 26.67 3gei n GLU 309 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3gei s ALA 310 N -3.34 0.05 0.11 4.31 0.00 -1.18 -5.04 121.76 116.68 3gei s ALA 310 Ca 0.33 0.30 -0.14 0.00 0.00 0.00 0.00 51.96 52.45 3gei s ALA 310 Cb -0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 23.12 22.77 3gei s ALA 310 CO 0.64 -0.10 1.44 -0.44 0.00 0.00 0.00 175.76 177.30 3gei h ASP 311 N 7.17 0.81 -3.32 0.00 3.32 -1.80 -3.40 116.42 119.21 3gei h ASP 311 Ca -0.44 -0.47 -0.50 0.00 0.02 0.00 0.00 57.03 55.65 3gei h ASP 311 Cb 1.13 -0.23 -0.35 0.00 0.22 0.00 0.00 39.33 40.10 3gei h ASP 311 CO 0.48 1.11 -0.80 -0.22 -1.72 0.00 0.00 179.24 178.09 3gei s LEU 312 N -8.97 1.34 -0.21 1.55 2.96 -1.17 -0.13 118.68 114.05 3gei s LEU 312 Ca -0.12 -0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 3gei s LEU 312 Cb 0.09 -0.74 -0.01 0.00 0.50 0.00 0.00 46.19 46.03 3gei s LEU 312 CO 0.84 -0.06 -0.03 -0.63 -1.32 0.00 0.00 176.35 175.16 3gei s ILE 313 N 1.21 3.58 -0.30 6.68 1.01 0.24 -1.96 121.20 131.66 3gei s ILE 313 Ca -0.05 -0.43 -0.09 0.00 0.00 0.00 0.00 60.65 60.08 3gei s ILE 313 Cb -0.14 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 3gei s ILE 313 CO -0.02 0.42 0.13 -0.76 0.00 0.00 0.00 174.94 174.71 3gei s LEU 314 N 1.33 3.94 -0.32 2.97 1.43 -0.48 -1.73 118.68 125.81 3gei s LEU 314 Ca 0.04 -0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 3gei s LEU 314 Cb -0.14 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 3gei s LEU 314 CO -0.01 -0.16 0.30 -0.47 0.23 0.00 0.00 176.35 176.24 3gei s TYR 315 N 1.61 3.22 -0.18 0.29 5.04 0.09 -1.19 117.35 126.22 3gei s TYR 315 Ca 0.05 -0.01 -0.07 0.00 -2.44 0.00 0.00 57.07 54.60 3gei s TYR 315 Cb -0.17 -2.55 -0.04 0.00 0.35 0.00 0.00 41.96 39.55 3gei s TYR 315 CO 0.05 -0.34 0.05 -1.17 -1.34 0.00 0.00 175.55 172.80 3gei s LEU 316 N 1.89 3.73 0.05 6.97 2.96 0.55 0.11 118.68 134.95 3gei s LEU 316 Ca 0.09 0.05 0.04 0.00 -0.22 0.00 0.00 54.13 54.09 3gei s LEU 316 Cb -0.17 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 3gei s LEU 316 CO 0.11 0.17 -0.12 -1.48 -1.32 0.00 0.00 176.35 173.70 3gei s LEU 317 N 0.41 2.24 -0.78 -0.68 0.05 -0.82 -4.11 118.68 114.97 3gei s LEU 317 Ca 0.02 -0.54 -0.26 0.00 0.05 0.00 0.00 54.13 53.40 3gei s LEU 317 Cb -0.13 -0.45 0.02 0.00 -2.05 0.00 0.00 46.19 43.59 3gei s LEU 317 CO 0.01 -0.07 1.44 -0.62 -0.55 0.00 0.00 176.35 176.55 3gei s ASP 318 N -1.49 6.04 -0.24 1.48 -1.08 -1.26 -1.38 116.67 118.74 3gei s ASP 318 Ca -0.03 -0.54 -0.37 0.00 -0.52 0.00 0.00 52.55 51.09 3gei s ASP 318 Cb -0.09 -2.56 -0.13 0.00 -1.46 0.00 0.00 42.92 38.68 3gei s ASP 318 CO 0.01 -1.90 1.90 -0.11 0.52 0.00 0.00 175.17 175.59 3gei n LEU 319 N 10.03 2.66 0.00 -1.34 7.94 -0.56 -1.43 117.00 134.29 3gei n LEU 319 Ca 0.13 0.88 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 3gei n LEU 319 Cb 0.50 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 43.21 3gei n LEU 319 CO 0.69 -0.38 0.00 0.61 -1.11 0.00 0.00 177.39 177.20 3gei n GLY 320 N 4.85 0.97 0.08 -3.96 0.00 -1.26 -4.58 105.19 101.29 3gei n GLY 320 Ca 0.29 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.35 3gei n GLY 320 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gei n THR 321 N 0.00 1.50 -1.77 2.61 -2.24 -0.95 -4.57 114.28 108.86 3gei n THR 321 Ca 0.00 0.62 -0.42 0.00 -2.27 0.00 0.00 64.05 61.98 3gei n THR 321 Cb 0.00 -1.62 -0.03 0.00 -2.10 0.00 0.00 70.33 66.58 3gei n THR 321 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3gei s GLU 322 N -3.25 4.14 0.27 -0.78 2.56 -0.51 -4.88 118.70 116.24 3gei s GLU 322 Ca -0.01 2.49 -0.02 0.00 0.00 0.00 0.00 54.97 57.43 3gei s GLU 322 Cb 0.03 -4.11 0.45 0.00 2.00 0.00 0.00 34.13 32.49 3gei s GLU 322 CO 0.09 -0.93 1.86 0.07 -0.56 0.00 0.00 175.26 175.79 3gei h ARG 323 N 10.33 1.04 -4.75 4.30 0.11 -1.92 -3.30 114.38 120.19 3gei h ARG 323 Ca -0.47 -0.06 -0.67 0.00 0.10 0.00 0.00 59.98 58.88 3gei h ARG 323 Cb 1.22 -0.23 -0.36 0.00 1.11 0.00 0.00 29.97 31.70 3gei h ARG 323 CO 0.94 0.69 -0.72 -1.17 0.10 0.00 0.00 179.97 179.81 3gei s LEU 324 N -10.20 4.14 -0.02 0.08 2.96 -1.26 -5.00 118.68 109.38 3gei s LEU 324 Ca -0.12 -1.65 0.11 0.00 -0.22 0.00 0.00 54.13 52.24 3gei s LEU 324 Cb 0.21 -1.65 -0.23 0.00 0.50 0.00 0.00 46.19 45.02 3gei s LEU 324 CO 0.81 -0.30 0.76 -0.78 -1.32 0.00 0.00 176.35 175.51 3gei h ASP 325 N 7.82 0.02 0.00 3.68 3.58 -1.91 -3.33 116.42 126.28 3gei h ASP 325 Ca -0.15 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.26 3gei h ASP 325 Cb 1.04 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.08 3gei h ASP 325 CO 0.52 1.04 0.00 -0.90 -2.88 0.00 0.00 179.24 177.02 3gei n ASP 326 N -3.12 0.46 -2.81 2.28 5.75 -1.26 -3.51 116.55 114.34 3gei n ASP 326 Ca -0.15 -0.81 -0.30 0.00 -0.01 0.00 0.00 54.79 53.52 3gei n ASP 326 Cb 1.03 -0.20 -0.05 0.00 -1.03 0.00 0.00 41.12 40.87 3gei n ASP 326 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3gei n GLU 327 N 0.33 3.15 0.00 0.11 -0.58 -1.25 -3.58 120.64 118.83 3gei n GLU 327 Ca 0.00 -2.59 0.09 0.00 -0.42 0.00 0.00 57.16 54.24 3gei n GLU 327 Cb 0.11 -2.32 0.05 0.00 -0.57 0.00 0.00 31.44 28.71 3gei n GLU 327 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 3gei n LEU 328 N 1.42 2.27 -0.07 -4.62 -0.00 -1.23 -4.16 117.00 110.60 3gei n LEU 328 Ca 0.54 -0.93 -0.14 0.00 -0.00 0.00 0.00 56.01 55.48 3gei n LEU 328 Cb 0.47 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.83 3gei n LEU 328 CO 0.45 0.40 0.49 0.71 -0.00 0.00 0.00 177.39 179.45 3gei h THR 329 N 3.07 1.31 -0.87 1.47 1.35 -1.84 -2.37 112.91 115.03 3gei h THR 329 Ca 0.00 -1.60 0.10 0.00 -0.55 0.00 0.00 66.41 64.36 3gei h THR 329 Cb 0.70 1.77 -0.06 0.00 -1.73 0.00 0.00 68.15 68.83 3gei h THR 329 CO 0.00 0.50 0.56 -0.08 -0.25 0.00 0.00 175.52 176.26 3gei h GLU 330 N 0.38 0.81 0.00 4.72 4.57 -1.86 -0.01 114.58 123.19 3gei h GLU 330 Ca 0.02 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 3gei h GLU 330 Cb 0.98 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 3gei h GLU 330 CO 0.09 0.54 -0.49 -0.84 -1.18 0.00 0.00 179.01 177.13 3gei h ILE 331 N 0.84 0.49 0.04 2.32 -0.00 -1.73 -3.05 117.51 116.43 3gei h ILE 331 Ca 0.41 -1.73 -0.24 0.00 -0.00 0.00 0.00 64.86 63.30 3gei h ILE 331 Cb 0.44 2.18 0.00 0.00 -0.00 0.00 0.00 36.82 39.44 3gei h ILE 331 CO -0.17 0.28 -1.03 -0.09 -0.00 0.00 0.00 178.15 177.14 3gei h ARG 332 N 0.00 0.36 -0.53 0.16 2.43 -0.74 -3.11 114.38 112.94 3gei h ARG 332 Ca -0.02 -0.44 -0.11 0.00 -0.81 0.00 0.00 59.98 58.60 3gei h ARG 332 Cb 1.26 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 3gei h ARG 332 CO 0.04 1.13 -0.09 0.93 -1.51 0.00 0.00 179.97 180.47 3gei h GLU 333 N 0.18 0.99 -0.65 0.20 5.08 -1.06 -1.69 114.58 117.63 3gei h GLU 333 Ca -0.10 -0.36 -0.07 0.00 -1.00 0.00 0.00 59.36 57.84 3gei h GLU 333 Cb 1.69 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.85 3gei h GLU 333 CO 0.17 1.04 0.14 -0.07 -1.00 0.00 0.00 179.01 179.29 3gei h LEU 334 N 0.86 1.00 -1.10 1.33 4.07 -1.61 0.15 115.31 120.00 3gei h LEU 334 Ca 0.14 -0.24 -0.03 0.00 0.08 0.00 0.00 57.88 57.82 3gei h LEU 334 Cb 0.65 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.10 3gei h LEU 334 CO 0.04 0.99 0.23 0.50 -1.08 0.00 0.00 178.44 179.12 3gei h LYS 335 N 0.97 0.86 0.00 1.13 3.64 -1.46 -1.96 116.57 119.75 3gei h LYS 335 Ca 0.20 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3gei h LYS 335 Cb 0.39 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3gei h LYS 335 CO 0.01 0.72 0.00 0.00 -2.27 0.00 0.00 179.45 177.90 3gei h ALA 336 N 1.40 1.00 0.00 5.00 0.00 -0.91 -3.23 119.26 122.52 3gei h ALA 336 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3gei h ALA 336 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3gei h ALA 336 CO -0.02 0.00 -0.81 0.00 0.00 0.00 0.00 179.25 178.43 3gei h ALA 337 N 2.26 0.55 -2.23 0.00 0.00 0.00 -3.41 119.26 116.44 3gei h ALA 337 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 3gei h ALA 337 Cb 0.77 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.17 3gei h ALA 337 CO 0.00 0.00 -1.01 0.72 0.00 0.00 0.00 179.25 178.96 3gei n HIS 338 N -2.47 -0.43 0.27 0.00 8.25 -0.85 -4.95 115.22 115.04 3gei n HIS 338 Ca 0.01 -3.47 0.16 0.00 -0.26 0.00 0.00 57.72 54.17 3gei n HIS 338 Cb 0.50 -0.05 0.68 0.00 1.12 0.00 0.00 29.99 32.25 3gei n HIS 338 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3gei h PRO 339 N 4.89 0.00 0.00 -0.41 0.11 -1.80 -2.73 132.00 132.07 3gei h PRO 339 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3gei h PRO 339 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3gei h PRO 339 CO 0.43 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.26 3gei h ALA 340 N 1.97 1.00 -2.22 -0.75 0.00 -1.92 -3.45 119.26 113.88 3gei h ALA 340 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 3gei h ALA 340 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.32 3gei h ALA 340 CO 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 179.25 179.03 3gei s ALA 341 N -3.66 3.74 0.18 0.00 0.00 -1.03 -4.93 121.76 116.05 3gei s ALA 341 Ca 0.01 -0.96 -0.19 0.00 0.00 0.00 0.00 51.96 50.81 3gei s ALA 341 Cb 0.09 -2.05 -0.08 0.00 0.00 0.00 0.00 23.12 21.08 3gei s ALA 341 CO 0.48 0.00 0.67 0.21 0.00 0.00 0.00 175.76 177.12 3gei s LYS 342 N -4.28 4.22 -0.03 0.00 2.20 0.81 -4.98 119.74 117.69 3gei s LYS 342 Ca 0.39 0.80 0.05 0.00 -0.36 0.00 0.00 55.97 56.85 3gei s LYS 342 Cb -0.09 -2.99 -0.01 0.00 -1.51 0.00 0.00 37.83 33.23 3gei s LYS 342 CO 0.35 0.47 -0.16 0.12 -0.36 0.00 0.00 175.35 175.77 3gei s PHE 343 N -1.40 1.59 -0.03 4.03 2.19 -1.26 -0.59 117.98 122.51 3gei s PHE 343 Ca 0.39 -0.39 0.00 0.00 0.33 0.00 0.00 56.93 57.26 3gei s PHE 343 Cb -0.17 -1.05 0.03 0.00 -1.31 0.00 0.00 43.02 40.51 3gei s PHE 343 CO 0.21 -0.11 0.00 -0.51 1.83 0.00 0.00 175.22 176.65 3gei s LEU 344 N -0.12 1.17 -0.10 6.12 1.43 -0.71 -4.65 118.68 121.82 3gei s LEU 344 Ca 0.00 -0.02 -0.19 0.00 -1.03 0.00 0.00 54.13 52.89 3gei s LEU 344 Cb -0.09 -0.20 -0.04 0.00 0.03 0.00 0.00 46.19 45.89 3gei s LEU 344 CO 0.01 -0.10 0.52 -0.89 0.23 0.00 0.00 176.35 176.12 3gei s THR 345 N 1.01 5.15 -0.31 5.49 2.01 -0.48 -0.74 115.64 127.78 3gei s THR 345 Ca -0.10 1.05 0.00 0.00 0.31 0.00 0.00 61.69 62.95 3gei s THR 345 Cb -0.13 -3.86 0.07 0.00 0.01 0.00 0.00 72.50 68.58 3gei s THR 345 CO -0.02 0.32 0.00 -0.69 -0.69 0.00 0.00 174.62 173.55 3gei s VAL 346 N 0.59 2.71 -0.63 3.82 1.01 0.31 -0.88 120.40 127.34 3gei s VAL 346 Ca 0.28 -1.67 -0.27 0.00 0.00 0.00 0.00 61.98 60.32 3gei s VAL 346 Cb -0.16 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.59 3gei s VAL 346 CO 0.12 -0.23 1.17 0.00 0.00 0.00 0.00 175.10 176.16 3gei s ALA 347 N 1.15 2.95 0.53 5.51 0.00 -0.33 -1.95 121.76 129.62 3gei s ALA 347 Ca -0.02 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 3gei s ALA 347 Cb -0.20 -4.05 0.01 0.00 0.00 0.00 0.00 23.12 18.87 3gei s ALA 347 CO -0.03 -2.81 0.80 1.21 0.00 0.00 0.00 175.76 174.92 3gei s ASN 348 N 3.20 5.65 -1.05 0.00 2.47 -0.48 -0.46 114.94 124.28 3gei s ASN 348 Ca 0.38 0.47 -0.04 0.00 0.42 0.00 0.00 52.86 54.10 3gei s ASN 348 Cb -0.09 -1.55 -0.05 0.00 -1.45 0.00 0.00 41.25 38.11 3gei s ASN 348 CO 0.21 -0.93 0.90 0.29 -3.72 0.00 0.00 177.10 173.85 3gei n LYS 349 N -2.37 -3.46 0.15 0.43 5.02 -0.42 -1.50 118.16 116.01 3gei n LYS 349 Ca 0.04 0.83 0.13 0.00 -2.02 0.00 0.00 58.31 57.28 3gei n LYS 349 Cb 0.58 -5.67 0.40 0.00 -0.02 0.00 0.00 35.03 30.31 3gei n LYS 349 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3gei h LEU 350 N -1.28 0.00 0.00 -0.35 5.85 -1.47 -3.24 115.31 114.83 3gei h LEU 350 Ca -0.58 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 57.92 3gei h LEU 350 Cb 1.31 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 3gei h LEU 350 CO 0.44 0.00 -1.13 -2.24 -0.34 0.00 0.00 178.44 175.17 3gei h ASP 351 N 0.00 0.00 1.16 1.25 2.03 -1.91 -3.26 116.42 115.69 3gei h ASP 351 Ca 0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 3gei h ASP 351 Cb 0.70 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.19 3gei h ASP 351 CO 0.00 0.99 -0.48 0.08 -1.03 0.00 0.00 179.24 178.79 3gei h ARG 352 N 0.00 0.00 -6.02 4.15 -0.00 -1.96 -3.46 114.38 107.10 3gei h ARG 352 Ca -0.07 0.00 -0.59 0.00 -0.00 0.00 0.00 59.98 59.33 3gei h ARG 352 Cb 1.81 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 31.72 3gei h ARG 352 CO 0.12 0.48 -0.11 0.00 -0.00 0.00 0.00 179.97 180.46 3gei s ALA 353 N -3.24 3.58 0.00 0.08 0.00 -1.23 -5.06 121.76 115.90 3gei s ALA 353 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.87 3gei s ALA 353 Cb 0.09 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.65 3gei s ALA 353 CO 0.72 0.30 0.00 0.00 0.00 0.00 0.00 175.76 176.78 3gei n ALA 354 N 2.37 0.00 -2.38 0.00 0.00 -1.26 -4.68 120.51 114.55 3gei n ALA 354 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 3gei n ALA 354 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 3gei n ALA 354 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3gei s ASN 355 N -1.28 5.88 -0.15 0.00 2.20 -1.26 -4.81 114.94 115.51 3gei s ASN 355 Ca 0.00 -0.29 0.19 0.00 -0.94 0.00 0.00 52.86 51.82 3gei s ASN 355 Cb 0.00 -2.55 -0.27 0.00 -2.00 0.00 0.00 41.25 36.43 3gei s ASN 355 CO 0.00 -2.01 0.18 0.00 -2.94 0.00 0.00 177.10 172.33 3gei n ALA 356 N 10.51 1.85 -0.10 3.54 0.00 -1.26 -4.28 120.51 130.77 3gei n ALA 356 Ca 0.11 -1.12 0.03 0.00 0.00 0.00 0.00 53.44 52.46 3gei n ALA 356 Cb 0.50 -0.33 0.35 0.00 0.00 0.00 0.00 19.45 19.97 3gei n ALA 356 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3gei h ASP 357 N 0.00 0.65 0.60 0.00 3.32 -1.99 0.22 116.42 119.22 3gei h ASP 357 Ca -0.40 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.44 3gei h ASP 357 Cb 1.91 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 41.29 3gei h ASP 357 CO 0.02 0.47 -0.87 0.00 -1.72 0.00 0.00 179.24 177.14 3gei h ALA 358 N 1.65 0.53 -0.15 3.45 0.00 -2.00 -2.43 119.26 120.31 3gei h ALA 358 Ca 0.21 -0.72 -0.21 0.00 0.00 0.00 0.00 54.91 54.19 3gei h ALA 358 Cb -0.06 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.66 3gei h ALA 358 CO -0.05 0.92 -0.73 -0.07 0.00 0.00 0.00 179.25 179.33 3gei h LEU 359 N 0.10 0.90 0.14 0.00 4.07 -1.53 -2.05 115.31 116.94 3gei h LEU 359 Ca -0.04 -0.63 -0.01 0.00 0.08 0.00 0.00 57.88 57.28 3gei h LEU 359 Cb 1.50 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.97 3gei h LEU 359 CO 0.13 1.38 -0.07 0.40 -1.08 0.00 0.00 178.44 179.21 3gei h ILE 360 N 0.48 0.89 -0.76 1.22 5.03 -0.68 -1.56 117.51 122.13 3gei h ILE 360 Ca -0.05 -0.11 0.04 0.00 -0.12 0.00 0.00 64.86 64.62 3gei h ILE 360 Cb 1.36 0.97 -0.04 0.00 -3.03 0.00 0.00 36.82 36.07 3gei h ILE 360 CO 0.15 0.03 0.50 -0.09 -0.68 0.00 0.00 178.15 178.06 3gei h ARG 361 N -0.24 0.86 0.42 2.37 2.43 -1.49 -0.33 114.38 118.40 3gei h ARG 361 Ca -0.02 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 3gei h ARG 361 Cb 0.19 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3gei h ARG 361 CO 0.03 0.57 -0.20 0.00 -1.51 0.00 0.00 179.97 178.86 3gei h ALA 362 N 1.57 -0.56 -0.70 2.80 0.00 -1.18 -1.05 119.26 120.13 3gei h ALA 362 Ca 0.31 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.14 3gei h ALA 362 Cb 0.12 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 3gei h ALA 362 CO -0.10 -0.75 0.38 0.82 0.00 0.00 0.00 179.25 179.60 3gei h ILE 363 N -0.69 0.92 -0.86 0.00 2.04 -0.86 -0.67 117.51 117.40 3gei h ILE 363 Ca -0.06 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.59 3gei h ILE 363 Cb 0.50 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 3gei h ILE 363 CO 0.09 0.12 0.57 0.00 0.00 0.00 0.00 178.15 178.93 3gei h ALA 364 N 1.39 1.43 0.40 1.87 0.00 -0.99 -2.94 119.26 120.42 3gei h ALA 364 Ca 0.33 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3gei h ALA 364 Cb 0.26 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3gei h ALA 364 CO -0.22 0.50 -0.19 -0.44 0.00 0.00 0.00 179.25 178.90 3gei h ASP 365 N 1.11 -0.46 0.00 0.00 5.19 -0.09 -2.66 116.42 119.51 3gei h ASP 365 Ca 0.33 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 3gei h ASP 365 Cb -0.05 0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.58 3gei h ASP 365 CO -0.09 -0.05 0.00 0.61 -3.12 0.00 0.00 179.24 176.60 3gei n GLY 366 N -0.10 0.32 0.00 2.75 0.00 -0.36 -3.22 105.19 104.58 3gei n GLY 366 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3gei n GLY 366 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gei n THR 367 N -0.22 0.00 -2.63 2.61 -2.24 -1.12 -4.72 114.28 105.96 3gei n THR 367 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 3gei n THR 367 Cb 0.13 -0.05 0.02 0.00 -2.10 0.00 0.00 70.33 68.33 3gei n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gei n GLY 368 N 0.77 0.10 3.61 3.38 0.00 -1.00 -4.79 105.19 107.26 3gei n GLY 368 Ca 0.00 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 3gei n GLY 368 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gei s THR 369 N -2.84 1.55 -0.06 2.61 -4.23 -1.23 -5.10 115.64 106.34 3gei s THR 369 Ca 0.15 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.50 3gei s THR 369 Cb -0.07 -2.73 -0.05 0.00 1.34 0.00 0.00 72.50 70.99 3gei s THR 369 CO 0.18 0.00 0.43 -0.70 -0.54 0.00 0.00 174.62 173.99 3gei s GLU 370 N -3.78 4.14 -0.13 3.99 2.12 -1.26 -4.59 118.70 119.19 3gei s GLU 370 Ca 0.28 0.40 0.01 0.00 0.36 0.00 0.00 54.97 56.02 3gei s GLU 370 Cb 0.07 -3.33 -0.01 0.00 0.26 0.00 0.00 34.13 31.12 3gei s GLU 370 CO 0.14 0.42 -0.15 0.08 -0.54 0.00 0.00 175.26 175.21 3gei s VAL 371 N -0.20 2.84 -0.15 3.70 1.01 -1.26 -1.38 120.40 124.96 3gei s VAL 371 Ca 0.24 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 3gei s VAL 371 Cb -0.16 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 3gei s VAL 371 CO 0.11 0.53 -0.07 -0.63 0.00 0.00 0.00 175.10 175.04 3gei s ILE 372 N 0.42 3.58 -0.09 2.22 -1.09 -0.06 -4.98 121.20 121.21 3gei s ILE 372 Ca -0.11 -0.47 -0.26 0.00 -2.23 0.00 0.00 60.65 57.58 3gei s ILE 372 Cb -0.16 -2.55 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 3gei s ILE 372 CO 0.05 0.50 0.82 -0.83 -1.23 0.00 0.00 174.94 174.25 3gei s GLY 373 N 0.41 2.49 -0.00 6.18 0.00 -1.26 -1.19 107.32 113.95 3gei s GLY 373 Ca -0.06 0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.84 3gei s GLY 373 CO 0.04 1.49 0.02 -0.42 0.00 0.00 0.00 173.10 174.22 3gei s ILE 374 N 1.37 0.04 -0.24 0.90 -1.09 0.40 -4.72 121.20 117.86 3gei s ILE 374 Ca 0.41 -0.35 0.01 0.00 -2.23 0.00 0.00 60.65 58.49 3gei s ILE 374 Cb -0.18 -0.15 0.06 0.00 -1.58 0.00 0.00 42.46 40.61 3gei s ILE 374 CO 0.18 -0.19 -0.06 -0.55 -1.23 0.00 0.00 174.94 173.09 3gei s SER 375 N -0.58 3.95 0.08 3.58 0.15 -1.15 -1.30 113.70 118.43 3gei s SER 375 Ca -0.06 -1.23 -0.15 0.00 0.70 0.00 0.00 55.95 55.20 3gei s SER 375 Cb -0.04 -1.23 -0.13 0.00 -1.71 0.00 0.00 66.02 62.91 3gei s SER 375 CO -0.00 -0.24 1.33 0.00 1.20 0.00 0.00 173.24 175.53 3gei h ALA 376 N 7.93 0.32 0.01 5.45 0.00 -1.92 0.61 119.26 131.65 3gei h ALA 376 Ca -0.18 -0.48 -0.19 0.00 0.00 0.00 0.00 54.91 54.06 3gei h ALA 376 Cb 1.07 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3gei h ALA 376 CO 0.42 0.48 -0.89 1.37 0.00 0.00 0.00 179.25 180.64 3gei h LEU 377 N 0.37 0.11 0.00 0.00 8.10 -1.96 -3.26 115.31 118.67 3gei h LEU 377 Ca -0.00 -0.10 0.00 0.00 0.11 0.00 0.00 57.88 57.89 3gei h LEU 377 Cb 1.09 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 41.27 3gei h LEU 377 CO 0.10 0.94 -0.10 -1.13 -4.11 0.00 0.00 178.44 174.14 3gei h ASN 378 N 0.04 0.00 -5.05 0.17 -0.00 -1.97 -3.48 115.58 105.30 3gei h ASN 378 Ca -0.03 -0.01 -0.32 0.00 -0.00 0.00 0.00 56.30 55.95 3gei h ASN 378 Cb 1.54 0.00 0.12 0.00 -0.00 0.00 0.00 38.32 39.99 3gei h ASN 378 CO 0.12 0.00 -0.59 0.61 -0.00 0.00 0.00 177.43 177.58 3gei n GLY 379 N 1.16 -0.28 3.42 1.57 0.00 0.20 -4.98 105.19 106.29 3gei n GLY 379 Ca 0.04 0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 3gei n GLY 379 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gei s ASP 380 N -3.54 5.54 -0.96 1.61 2.15 -0.56 -4.27 116.67 116.64 3gei s ASP 380 Ca 0.34 -0.60 0.00 0.00 0.43 0.00 0.00 52.55 52.72 3gei s ASP 380 Cb -0.15 -2.00 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 3gei s ASP 380 CO 0.61 -0.22 0.00 0.61 -0.17 0.00 0.00 175.17 176.00 3gei n GLY 381 N 4.97 0.80 0.30 2.66 0.00 -1.26 -2.93 105.19 109.73 3gei n GLY 381 Ca -0.14 -0.57 -0.07 0.00 0.00 0.00 0.00 46.02 45.25 3gei n GLY 381 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3gei h ILE 382 N 0.00 1.26 0.00 -0.61 1.08 -1.89 -2.10 117.51 115.25 3gei h ILE 382 Ca -0.20 -1.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.19 3gei h ILE 382 Cb 0.77 0.81 -0.00 0.00 -3.07 0.00 0.00 36.82 35.33 3gei h ILE 382 CO 0.28 0.39 -0.03 -2.24 -0.69 0.00 0.00 178.15 175.86 3gei h ASP 383 N 0.88 0.00 0.06 1.72 2.03 -1.91 0.05 116.42 119.26 3gei h ASP 383 Ca 0.17 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.22 3gei h ASP 383 Cb 0.49 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.01 3gei h ASP 383 CO 0.02 0.03 -1.01 0.74 -1.03 0.00 0.00 179.24 177.99 3gei h THR 384 N 0.00 1.33 -0.28 1.15 2.02 -1.80 -2.97 112.91 112.36 3gei h THR 384 Ca -0.00 -2.32 0.01 0.00 0.77 0.00 0.00 66.41 64.87 3gei h THR 384 Cb 0.22 2.63 -0.02 0.00 -1.74 0.00 0.00 68.15 69.24 3gei h THR 384 CO 0.00 0.70 0.17 0.25 0.37 0.00 0.00 175.52 177.01 3gei h LEU 385 N 0.16 0.27 -0.82 2.58 5.85 -0.49 -1.89 115.31 120.97 3gei h LEU 385 Ca -0.14 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.47 3gei h LEU 385 Cb 1.70 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 3gei h LEU 385 CO 0.20 0.20 -0.33 0.11 -0.34 0.00 0.00 178.44 178.28 3gei h LYS 386 N 0.34 0.50 0.00 1.25 1.57 -1.18 0.50 116.57 119.55 3gei h LYS 386 Ca 0.11 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 3gei h LYS 386 Cb -0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3gei h LYS 386 CO -0.05 0.77 -0.20 0.37 -0.57 0.00 0.00 179.45 179.76 3gei h GLN 387 N 0.43 0.00 0.15 3.15 4.15 -1.34 -0.96 115.11 120.68 3gei h GLN 387 Ca 0.05 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.14 3gei h GLN 387 Cb 0.78 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.47 3gei h GLN 387 CO 0.06 0.20 -1.66 0.45 -1.93 0.00 0.00 178.83 175.95 3gei h HIS 388 N 0.00 0.57 -0.92 3.99 3.86 -0.62 -3.36 115.15 118.66 3gei h HIS 388 Ca -0.00 -0.42 0.02 0.00 -1.16 0.00 0.00 60.37 58.81 3gei h HIS 388 Cb 0.50 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.90 3gei h HIS 388 CO 0.00 1.53 0.61 0.52 0.86 0.00 0.00 177.93 181.45 3gei h MET 389 N 0.09 1.18 -1.66 2.45 2.86 0.32 -2.87 114.93 117.30 3gei h MET 389 Ca -0.30 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.22 3gei h MET 389 Cb 2.06 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 33.43 3gei h MET 389 CO 0.17 0.78 0.07 0.41 1.06 0.00 0.00 176.91 179.40 3gei n GLY 390 N -1.35 2.62 0.02 8.32 0.00 -0.40 -4.19 105.19 110.21 3gei n GLY 390 Ca 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 3gei n GLY 390 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gei n ASP 391 N 1.04 3.76 0.02 1.61 9.92 -1.08 -4.49 116.55 127.32 3gei n ASP 391 Ca 0.05 -0.02 0.12 0.00 -0.53 0.00 0.00 54.79 54.41 3gei n ASP 391 Cb 0.54 0.05 0.23 0.00 -0.64 0.00 0.00 41.12 41.30 3gei n ASP 391 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 3gei n LEU 392 N -2.54 0.54 0.00 0.64 7.94 -1.26 -3.32 117.00 119.00 3gei n LEU 392 Ca -0.07 0.08 0.10 0.00 -1.11 0.00 0.00 56.01 55.01 3gei n LEU 392 Cb 0.59 -0.24 0.58 0.00 0.53 0.00 0.00 43.42 44.88 3gei n LEU 392 CO 0.05 0.07 0.78 1.33 -1.11 0.00 0.00 177.39 178.50 3gei n VAL 393 N -1.69 0.00 -3.20 1.96 0.24 -1.26 -4.22 118.33 110.17 3gei n VAL 393 Ca 0.05 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.91 3gei n VAL 393 Cb 0.37 -0.69 -0.07 0.00 -1.47 0.00 0.00 33.84 31.98 3gei n VAL 393 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3gei s LYS 394 N -2.00 3.13 0.14 7.34 2.20 -1.21 -5.08 119.74 124.26 3gei s LYS 394 Ca 0.29 -0.81 0.07 0.00 -0.36 0.00 0.00 55.97 55.17 3gei s LYS 394 Cb 0.14 -4.05 -0.04 0.00 -1.51 0.00 0.00 37.83 32.37 3gei s LYS 394 CO 0.23 -1.10 -0.07 0.54 -0.36 0.00 0.00 175.35 174.59 3gei s ASN 395 N 2.38 4.49 -0.66 1.43 2.20 -1.26 -5.03 114.94 118.49 3gei s ASN 395 Ca 0.15 -0.42 -0.27 0.00 -0.94 0.00 0.00 52.86 51.38 3gei s ASN 395 Cb -0.18 -0.88 0.01 0.00 -2.00 0.00 0.00 41.25 38.20 3gei s ASN 395 CO 0.13 0.14 1.49 -1.48 -2.94 0.00 0.00 177.10 174.44 3gei s LEU 396 N -2.53 3.25 0.00 3.54 0.05 -1.26 -5.14 118.68 116.58 3gei s LEU 396 Ca 0.24 -0.05 0.00 0.00 0.05 0.00 0.00 54.13 54.37 3gei s LEU 396 Cb -0.10 -2.65 0.00 0.00 -2.05 0.00 0.00 46.19 41.39 3gei s LEU 396 CO 0.16 -1.99 0.00 1.21 -0.55 0.00 0.00 176.35 175.18 3gei n GLU 401 N 9.18 0.00 0.00 1.48 0.00 -1.26 -5.16 120.64 124.88 3gei n GLU 401 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.26 3gei n GLU 401 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.94 3gei n GLU 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3gei n ALA 402 N 0.00 0.00 -2.75 4.31 0.00 -1.26 -4.90 120.51 115.92 3gei n ALA 402 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 3gei n ALA 402 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 3gei n ALA 402 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3gei s SER 403 N -0.58 6.18 0.28 0.00 0.15 -1.26 -5.04 113.70 113.44 3gei s SER 403 Ca 0.00 0.02 -0.30 0.00 0.70 0.00 0.00 55.95 56.38 3gei s SER 403 Cb 0.00 -1.65 -0.10 0.00 -1.71 0.00 0.00 66.02 62.56 3gei s SER 403 CO 0.00 -0.24 1.46 -0.69 1.20 0.00 0.00 173.24 174.97 3gei s VAL 404 N -2.10 2.48 0.16 4.45 1.01 -1.26 -5.04 120.40 120.10 3gei s VAL 404 Ca 0.39 0.42 0.05 0.00 0.00 0.00 0.00 61.98 62.84 3gei s VAL 404 Cb -0.09 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 3gei s VAL 404 CO 0.31 0.07 0.13 -0.76 0.00 0.00 0.00 175.10 174.85 3gei s LEU 405 N -0.75 3.79 -0.21 3.92 1.43 -1.26 -4.90 118.68 120.69 3gei s LEU 405 Ca 0.58 -0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.53 3gei s LEU 405 Cb -0.43 -2.40 -0.00 0.00 0.03 0.00 0.00 46.19 43.38 3gei s LEU 405 CO 0.47 0.08 -0.09 0.68 0.23 0.00 0.00 176.35 177.73 3gei s VAL 406 N -1.71 3.02 0.41 -1.59 -7.23 -1.26 -4.97 120.40 107.07 3gei s VAL 406 Ca 0.31 -0.61 -0.06 0.00 -1.81 0.00 0.00 61.98 59.80 3gei s VAL 406 Cb -0.10 -2.35 0.09 0.00 0.56 0.00 0.00 36.38 34.58 3gei s VAL 406 CO 0.23 0.46 0.56 0.41 -0.31 0.00 0.00 175.10 176.45 3gei n THR 407 N 4.68 0.00 -0.36 5.32 -1.04 -1.26 -3.92 114.28 117.70 3gei n THR 407 Ca -0.19 -0.48 -0.12 0.00 -2.04 0.00 0.00 64.05 61.22 3gei n THR 407 Cb 0.51 -1.66 -0.01 0.00 -1.82 0.00 0.00 70.33 67.35 3gei n THR 407 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3gei n SER 408 N -3.30 -0.38 -4.55 8.00 7.64 -1.26 -4.54 113.62 115.23 3gei n SER 408 Ca 0.07 0.28 -0.34 0.00 1.01 0.00 0.00 58.87 59.89 3gei n SER 408 Cb 0.26 -0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 3gei n SER 408 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3gei s LEU 409 N 0.81 3.35 0.14 -3.43 0.05 -1.26 -3.74 118.68 114.60 3gei s LEU 409 Ca 0.16 0.89 0.00 0.00 0.05 0.00 0.00 54.13 55.23 3gei s LEU 409 Cb -0.23 -2.51 0.00 0.00 -2.05 0.00 0.00 46.19 41.40 3gei s LEU 409 CO 0.15 -2.92 0.00 -1.14 -0.55 0.00 0.00 176.35 171.88 3gei n ARG 410 N 9.01 0.00 -0.04 1.48 0.63 -1.26 -4.71 116.66 121.78 3gei n ARG 410 Ca 0.36 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 57.21 3gei n ARG 410 Cb 0.54 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.43 3gei n ARG 410 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3gei h HIS 411 N 0.00 -0.55 0.02 -0.14 3.86 -1.84 0.12 115.15 116.62 3gei h HIS 411 Ca 0.00 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.27 3gei h HIS 411 Cb 0.00 0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 3gei h HIS 411 CO 0.00 -0.29 -0.28 -0.92 0.86 0.00 0.00 177.93 177.30 3gei h TYR 412 N -0.22 -0.75 -0.70 2.45 3.20 -1.80 0.17 116.97 119.31 3gei h TYR 412 Ca 0.13 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 3gei h TYR 412 Cb 0.42 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 3gei h TYR 412 CO -0.36 -0.37 0.22 0.93 -1.64 0.00 0.00 178.16 176.94 3gei h GLU 413 N -0.44 1.07 0.00 1.82 5.08 -1.80 -1.47 114.58 118.85 3gei h GLU 413 Ca 0.06 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 3gei h GLU 413 Cb 0.51 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3gei h GLU 413 CO -0.23 0.91 -0.41 0.00 -1.00 0.00 0.00 179.01 178.29 3gei h ALA 414 N 1.20 0.99 0.00 3.43 0.00 -0.58 -2.58 119.26 121.73 3gei h ALA 414 Ca 0.23 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 3gei h ALA 414 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3gei h ALA 414 CO -0.01 0.51 -0.61 -0.07 0.00 0.00 0.00 179.25 179.07 3gei h LEU 415 N 0.00 0.00 0.32 0.00 3.38 -0.19 -1.67 115.31 117.16 3gei h LEU 415 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3gei h LEU 415 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3gei h LEU 415 CO 0.05 0.61 -0.15 0.03 0.09 0.00 0.00 178.44 179.07 3gei h ARG 416 N 0.00 -0.42 -0.96 1.13 2.47 -0.98 -1.45 114.38 114.17 3gei h ARG 416 Ca -0.01 0.03 0.10 0.00 -1.26 0.00 0.00 59.98 58.84 3gei h ARG 416 Cb 1.17 0.09 -0.07 0.00 -1.65 0.00 0.00 29.97 29.51 3gei h ARG 416 CO 0.08 -0.11 0.61 -0.91 0.56 0.00 0.00 179.97 180.20 3gei h ASN 417 N -0.72 0.90 -0.95 7.04 2.35 -1.49 0.10 115.58 122.81 3gei h ASN 417 Ca -0.04 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3gei h ASN 417 Cb 0.49 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.66 3gei h ASN 417 CO 0.07 0.52 0.63 0.00 -1.65 0.00 0.00 177.43 177.00 3gei h ALA 418 N 1.53 1.32 -0.13 -0.83 0.00 -1.18 -1.90 119.26 118.07 3gei h ALA 418 Ca 0.45 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 3gei h ALA 418 Cb 0.38 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3gei h ALA 418 CO -0.20 0.63 -0.39 1.03 0.00 0.00 0.00 179.25 180.31 3gei h SER 419 N 1.29 0.57 -0.21 0.00 0.87 0.19 -1.81 113.55 114.45 3gei h SER 419 Ca 0.35 -0.60 0.05 0.00 -1.23 0.00 0.00 61.79 60.36 3gei h SER 419 Cb -0.15 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 61.60 3gei h SER 419 CO -0.07 1.07 -0.09 0.44 -0.53 0.00 0.00 176.83 177.64 3gei h ASP 420 N 0.11 -0.32 -0.72 6.23 3.32 -0.74 0.13 116.42 124.43 3gei h ASP 420 Ca -0.01 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 3gei h ASP 420 Cb 1.01 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 3gei h ASP 420 CO 0.08 -0.12 0.22 0.00 -1.72 0.00 0.00 179.24 177.70 3gei h ALA 421 N 1.12 0.94 -0.82 3.45 0.00 -1.37 0.79 119.26 123.37 3gei h ALA 421 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3gei h ALA 421 Cb 0.23 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3gei h ALA 421 CO -0.25 0.62 0.48 -0.07 0.00 0.00 0.00 179.25 180.03 3gei h LEU 422 N 1.06 0.99 0.00 0.00 4.07 -0.84 -0.46 115.31 120.13 3gei h LEU 422 Ca 0.23 -0.07 -0.18 0.00 0.08 0.00 0.00 57.88 57.95 3gei h LEU 422 Cb 0.31 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 3gei h LEU 422 CO -0.01 0.77 -0.97 -0.61 -1.08 0.00 0.00 178.44 176.55 3gei h GLN 423 N 1.13 0.00 -0.34 1.13 -0.00 -0.05 -1.48 115.11 115.50 3gei h GLN 423 Ca 0.29 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.94 3gei h GLN 423 Cb -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.44 3gei h GLN 423 CO -0.05 0.66 0.20 -0.91 0.00 0.00 0.00 178.83 178.72 3gei h ASN 424 N 0.00 0.41 -0.17 -0.69 2.35 0.85 -1.77 115.58 116.56 3gei h ASN 424 Ca -0.06 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.54 3gei h ASN 424 Cb 1.63 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.88 3gei h ASN 424 CO 0.09 0.36 -0.12 0.00 -1.65 0.00 0.00 177.43 176.11 3gei h ALA 425 N 1.07 1.20 -0.21 -0.83 0.00 -1.02 -0.94 119.26 118.53 3gei h ALA 425 Ca 0.12 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3gei h ALA 425 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3gei h ALA 425 CO -0.02 0.51 -0.06 1.25 0.00 0.00 0.00 179.25 180.93 3gei h LEU 426 N 0.50 0.42 -0.71 0.00 5.85 -1.10 -2.89 115.31 117.38 3gei h LEU 426 Ca 0.09 -0.38 -0.13 0.00 0.84 0.00 0.00 57.88 58.30 3gei h LEU 426 Cb 0.51 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 3gei h LEU 426 CO 0.03 0.70 -0.44 -0.08 -0.34 0.00 0.00 178.44 178.31 3gei h GLU 427 N 0.13 0.46 0.00 1.25 4.81 -1.25 -3.12 114.58 116.87 3gei h GLU 427 Ca 0.05 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 3gei h GLU 427 Cb 0.52 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 3gei h GLU 427 CO 0.02 0.82 -0.15 1.25 -0.73 0.00 0.00 179.01 180.22 3gei h LEU 428 N 0.38 0.00 -0.01 1.64 6.46 -1.05 -1.35 115.31 121.38 3gei h LEU 428 Ca 0.03 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.62 3gei h LEU 428 Cb 0.93 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.87 3gei h LEU 428 CO 0.08 0.15 -0.65 0.40 -0.62 0.00 0.00 178.44 177.79 3gei h ILE 429 N 0.00 1.40 0.00 4.05 2.04 -1.45 -2.14 117.51 121.41 3gei h ILE 429 Ca -0.00 -2.08 -0.01 0.00 1.00 0.00 0.00 64.86 63.77 3gei h ILE 429 Cb 0.28 2.54 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 3gei h ILE 429 CO 0.02 0.61 -0.03 0.00 0.00 0.00 0.00 178.15 178.76 3gei h ALA 430 N 0.34 1.94 -0.29 1.87 0.00 -1.42 -0.25 119.26 121.45 3gei h ALA 430 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3gei h ALA 430 Cb 1.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3gei h ALA 430 CO 0.13 0.03 0.00 0.72 0.00 0.00 0.00 179.25 180.13 3gei n HIS 431 N -4.49 0.38 -3.80 0.00 8.25 -0.56 -4.97 115.22 110.03 3gei n HIS 431 Ca -0.03 -0.19 -0.28 0.00 -0.26 0.00 0.00 57.72 56.96 3gei n HIS 431 Cb 0.11 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.27 3gei n HIS 431 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3gei n GLU 432 N 0.64 -6.48 -2.42 -0.41 1.02 -0.11 -5.00 120.64 107.88 3gei n GLU 432 Ca 0.16 0.69 -0.24 0.00 -0.02 0.00 0.00 57.16 57.75 3gei n GLU 432 Cb 0.38 -5.64 0.07 0.00 -0.02 0.00 0.00 31.44 26.22 3gei n GLU 432 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3gei s SER 433 N -3.31 4.87 0.45 1.62 0.01 -0.82 -5.02 113.70 111.49 3gei s SER 433 Ca 0.64 0.14 -0.24 0.00 1.31 0.00 0.00 55.95 57.80 3gei s SER 433 Cb -0.31 -0.82 -0.10 0.00 0.21 0.00 0.00 66.02 65.00 3gei s SER 433 CO 0.79 -1.49 1.05 -0.62 0.41 0.00 0.00 173.24 173.38 3gei n GLU 434 N -2.70 1.38 -0.05 12.44 4.71 -1.26 -4.87 120.64 130.28 3gei n GLU 434 Ca 0.09 0.50 0.02 0.00 -0.01 0.00 0.00 57.16 57.76 3gei n GLU 434 Cb 0.60 -2.12 0.35 0.00 -1.01 0.00 0.00 31.44 29.26 3gei n GLU 434 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 3gei h THR 435 N 1.48 1.15 -0.78 2.62 1.35 -1.98 -2.66 112.91 114.09 3gei h THR 435 Ca -0.46 -0.36 0.09 0.00 -0.55 0.00 0.00 66.41 65.14 3gei h THR 435 Cb 1.33 0.49 -0.07 0.00 -1.73 0.00 0.00 68.15 68.18 3gei h THR 435 CO 0.56 0.16 0.42 -0.33 -0.25 0.00 0.00 175.52 176.09 3gei h GLU 436 N 0.66 0.69 -0.08 4.72 5.08 -1.96 0.41 114.58 124.10 3gei h GLU 436 Ca 0.17 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 3gei h GLU 436 Cb 0.01 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3gei h GLU 436 CO -0.03 0.46 -0.66 -0.07 -1.00 0.00 0.00 179.01 177.71 3gei h LEU 437 N 0.71 0.39 -0.05 1.33 3.38 -1.84 -2.59 115.31 116.63 3gei h LEU 437 Ca 0.38 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3gei h LEU 437 Cb 0.37 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3gei h LEU 437 CO -0.26 0.94 -0.23 0.40 0.09 0.00 0.00 178.44 179.38 3gei h ILE 438 N 0.24 1.45 0.00 1.22 2.04 -1.25 -3.05 117.51 118.16 3gei h ILE 438 Ca -0.02 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.16 3gei h ILE 438 Cb 1.20 2.39 -0.00 0.00 -0.74 0.00 0.00 36.82 39.67 3gei h ILE 438 CO 0.11 0.47 -0.05 0.00 0.00 0.00 0.00 178.15 178.68 3gei h ALA 439 N 0.41 1.29 0.00 1.87 0.00 -1.01 -2.51 119.26 119.31 3gei h ALA 439 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3gei h ALA 439 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3gei h ALA 439 CO 0.05 0.06 -0.14 0.35 0.00 0.00 0.00 179.25 179.57 3gei h PHE 440 N 0.00 0.00 0.12 0.00 3.04 -1.36 -2.62 116.94 116.12 3gei h PHE 440 Ca -0.00 0.00 -0.34 0.00 3.98 0.00 0.00 57.97 61.61 3gei h PHE 440 Cb 0.17 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 3gei h PHE 440 CO 0.00 0.00 -1.83 0.93 -2.02 0.00 0.00 178.31 175.39 3gei h GLU 441 N 0.00 0.24 -0.62 1.11 4.39 -1.36 -3.14 114.58 115.20 3gei h GLU 441 Ca 0.00 -0.42 -0.04 0.00 0.34 0.00 0.00 59.36 59.25 3gei h GLU 441 Cb 0.79 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.56 3gei h GLU 441 CO 0.00 1.10 0.24 -0.07 -1.16 0.00 0.00 179.01 179.12 3gei h LEU 442 N 0.07 0.84 -0.46 1.33 3.38 -1.54 0.10 115.31 119.03 3gei h LEU 442 Ca -0.36 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 3gei h LEU 442 Cb 2.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.55 3gei h LEU 442 CO 0.12 0.76 0.29 0.03 0.09 0.00 0.00 178.44 179.72 3gei h ARG 443 N 0.90 0.62 -0.65 1.13 3.08 -1.60 -1.49 114.38 116.37 3gei h ARG 443 Ca 0.21 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 3gei h ARG 443 Cb 0.19 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 3gei h ARG 443 CO -0.02 0.44 0.17 0.00 -1.07 0.00 0.00 179.97 179.49 3gei h ALA 444 N 1.14 1.07 0.20 0.04 0.00 -1.31 -1.20 119.26 119.21 3gei h ALA 444 Ca 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3gei h ALA 444 Cb -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3gei h ALA 444 CO -0.03 0.62 -0.10 0.00 0.00 0.00 0.00 179.25 179.74 3gei h ALA 445 N 1.21 -0.27 -0.86 0.00 0.00 -0.63 -2.29 119.26 116.42 3gei h ALA 445 Ca 0.21 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3gei h ALA 445 Cb 0.33 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 3gei h ALA 445 CO -0.00 -0.59 0.53 1.25 0.00 0.00 0.00 179.25 180.44 3gei h LEU 446 N -0.39 0.83 -1.34 0.00 6.46 -1.15 -1.62 115.31 118.11 3gei h LEU 446 Ca -0.03 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.71 3gei h LEU 446 Cb 0.30 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 3gei h LEU 446 CO 0.05 0.53 -0.01 -0.78 -0.62 0.00 0.00 178.44 177.61 3gei h ASP 447 N 0.96 0.40 -0.20 1.25 3.58 -1.06 -0.92 116.42 120.43 3gei h ASP 447 Ca 0.38 -0.07 -0.16 0.00 0.42 0.00 0.00 57.03 57.60 3gei h ASP 447 Cb 0.18 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.13 3gei h ASP 447 CO -0.18 0.47 -0.49 1.88 -2.88 0.00 0.00 179.24 178.04 3gei h TYR 448 N 0.42 0.88 -0.48 0.28 0.05 -0.74 -1.63 116.97 115.74 3gei h TYR 448 Ca 0.09 -0.34 -0.03 0.00 0.05 0.00 0.00 58.73 58.50 3gei h TYR 448 Cb 0.29 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 3gei h TYR 448 CO 0.01 1.12 0.17 0.28 -1.05 0.00 0.00 178.16 178.69 3gei h VAL 449 N 0.38 1.22 -0.23 -2.88 2.07 -0.99 -2.30 116.25 113.53 3gei h VAL 449 Ca -0.01 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 3gei h VAL 449 Cb 1.11 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 3gei h VAL 449 CO 0.11 0.26 -0.02 1.23 0.02 0.00 0.00 177.57 179.17 3gei h GLY 450 N 0.64 0.37 0.43 2.17 0.00 -1.21 -2.64 103.07 102.83 3gei h GLY 450 Ca 0.16 -0.20 0.16 0.00 0.00 0.00 0.00 47.33 47.45 3gei h GLY 450 CO -0.01 0.19 0.58 -1.61 0.00 0.00 0.00 176.54 175.69 3gei h GLN 451 N 0.33 0.60 0.00 4.80 4.15 -0.69 -0.28 115.11 124.03 3gei h GLN 451 Ca 0.08 -0.04 -0.20 0.00 0.77 0.00 0.00 58.65 59.26 3gei h GLN 451 Cb 0.26 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 3gei h GLN 451 CO 0.01 0.40 -0.95 -0.84 -1.93 0.00 0.00 178.83 175.52 3gei h ILE 452 N 0.62 1.64 -0.36 2.39 3.07 -1.45 -2.97 117.51 120.45 3gei h ILE 452 Ca 0.46 -3.30 0.00 0.00 1.55 0.00 0.00 64.86 63.58 3gei h ILE 452 Cb 0.85 2.80 0.00 0.00 -0.27 0.00 0.00 36.82 40.20 3gei h ILE 452 CO -0.21 0.93 0.00 0.35 -1.05 0.00 0.00 178.15 178.17 3gei n THR 453 N -3.35 0.92 -0.83 0.16 -2.24 -0.99 -4.28 114.28 103.68 3gei n THR 453 Ca 0.00 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 3gei n THR 453 Cb 0.92 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 3gei n THR 453 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gei n GLY 454 N 0.81 0.72 0.36 3.38 0.00 -1.06 -3.06 105.19 106.34 3gei n GLY 454 Ca 0.14 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.32 3gei n GLY 454 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gei h LYS 455 N 2.05 0.63 -4.52 1.61 1.79 -1.31 -3.09 116.57 113.75 3gei h LYS 455 Ca 0.00 -0.04 -0.71 0.00 -2.18 0.00 0.00 60.65 57.72 3gei h LYS 455 Cb 0.00 -0.14 -0.26 0.00 -1.58 0.00 0.00 32.23 30.24 3gei h LYS 455 CO 0.00 0.42 -0.49 0.08 -1.08 0.00 0.00 179.45 178.38 3gei s VAL 456 N -5.76 4.38 0.63 0.50 1.01 -1.20 -4.96 120.40 114.99 3gei s VAL 456 Ca -0.11 -1.15 -0.15 0.00 0.00 0.00 0.00 61.98 60.58 3gei s VAL 456 Cb 0.25 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 3gei s VAL 456 CO 0.80 -0.38 1.07 0.68 0.00 0.00 0.00 175.10 177.27 3gei s VAL 457 N 1.49 3.67 0.00 2.92 -7.23 -1.17 -4.66 120.40 115.41 3gei s VAL 457 Ca 0.02 0.75 0.00 0.00 -1.81 0.00 0.00 61.98 60.94 3gei s VAL 457 Cb -0.21 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.43 3gei s VAL 457 CO 0.04 -0.50 0.00 -3.20 -0.31 0.00 0.00 175.10 171.13 3gei n ASN 458 N -2.29 3.46 -1.56 4.85 2.85 -1.26 -5.02 115.26 116.28 3gei n ASN 458 Ca 0.09 0.00 -0.19 0.00 -0.11 0.00 0.00 54.58 54.37 3gei n ASN 458 Cb 0.53 0.22 -0.08 0.00 1.24 0.00 0.00 39.78 41.69 3gei n ASN 458 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 3gei n GLU 459 N -1.89 -1.42 0.00 1.20 2.13 -1.26 -4.51 120.64 114.88 3gei n GLU 459 Ca 0.00 1.12 0.00 0.00 0.66 0.00 0.00 57.16 58.94 3gei n GLU 459 Cb 0.38 -5.47 0.00 0.00 0.27 0.00 0.00 31.44 26.62 3gei n GLU 459 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3gei n GLU 460 N -2.26 1.21 -0.08 5.31 2.13 -1.26 -4.51 120.64 121.17 3gei n GLU 460 Ca -0.19 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.51 3gei n GLU 460 Cb 0.62 -0.63 -0.05 0.00 0.27 0.00 0.00 31.44 31.65 3gei n GLU 460 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3gei h VAL 461 N 0.00 1.31 -0.70 6.31 2.07 -1.99 -2.71 116.25 120.55 3gei h VAL 461 Ca 0.00 -1.24 0.17 0.00 0.82 0.00 0.00 66.70 66.45 3gei h VAL 461 Cb 0.24 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 3gei h VAL 461 CO 0.00 0.38 0.48 -0.07 0.02 0.00 0.00 177.57 178.38 3gei h LEU 462 N 0.22 0.20 0.02 2.57 3.38 -1.89 -1.82 115.31 117.99 3gei h LEU 462 Ca 0.05 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 3gei h LEU 462 Cb 0.65 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.38 3gei h LEU 462 CO 0.04 0.10 -0.34 0.78 0.09 0.00 0.00 178.44 179.11 3gei h ASN 463 N 0.21 0.27 0.55 -0.43 2.35 -1.77 -2.20 115.58 114.56 3gei h ASN 463 Ca 0.34 -0.82 -0.00 0.00 -0.55 0.00 0.00 56.30 55.26 3gei h ASN 463 Cb 1.03 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.32 3gei h ASN 463 CO -0.07 1.06 -0.00 0.71 -1.65 0.00 0.00 177.43 177.48 3gei h THR 464 N -0.49 0.00 0.07 2.81 1.35 -1.12 0.96 112.91 116.48 3gei h THR 464 Ca -0.05 -0.28 -0.00 0.00 -0.55 0.00 0.00 66.41 65.53 3gei h THR 464 Cb 1.13 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 3gei h THR 464 CO 0.07 0.00 -0.03 0.40 -0.25 0.00 0.00 175.52 175.70 3gei h ILE 465 N 0.00 0.06 -0.00 6.82 2.04 -1.40 -3.40 117.51 121.63 3gei h ILE 465 Ca -0.00 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.89 3gei h ILE 465 Cb 0.28 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3gei h ILE 465 CO 0.00 0.02 -0.02 0.49 0.00 0.00 0.00 178.15 178.64 3gei n PHE 466 N -4.83 0.00 0.14 1.37 3.72 -0.83 -2.75 117.46 114.27 3gei n PHE 466 Ca -0.01 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.40 3gei n PHE 466 Cb 0.05 -0.11 0.06 0.00 -0.94 0.00 0.00 39.48 38.54 3gei n PHE 466 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3gei h ASP 467 N 0.24 0.00 0.98 4.37 3.32 -1.01 -3.10 116.42 121.22 3gei h ASP 467 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gei h ASP 467 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3gei h ASP 467 CO 0.00 0.56 0.00 0.29 -1.72 0.00 0.00 179.24 178.37 3gei n LYS 468 N -3.30 0.22 -2.69 3.56 4.76 -1.11 -4.83 118.16 114.77 3gei n LYS 468 Ca 0.01 0.36 -0.39 0.00 -2.87 0.00 0.00 58.31 55.42 3gei n LYS 468 Cb 0.73 -1.86 -0.06 0.00 -1.84 0.00 0.00 35.03 32.00 3gei n LYS 468 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3gei s PHE 469 N -3.25 3.77 0.49 2.13 0.40 -1.17 -5.03 117.98 115.32 3gei s PHE 469 Ca 0.06 1.82 -0.22 0.00 -0.60 0.00 0.00 56.93 57.99 3gei s PHE 469 Cb 0.10 -3.04 -0.07 0.00 0.51 0.00 0.00 43.02 40.53 3gei s PHE 469 CO 0.46 0.10 1.16 0.00 0.70 0.00 0.00 175.22 177.65 3gei s ILE 471 N -1.60 3.11 0.00 0.00 1.01 -1.26 -3.21 121.20 119.24 3gei s ILE 471 Ca 0.67 0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.41 3gei s ILE 471 Cb -0.28 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 38.99 3gei s ILE 471 CO 0.33 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.71 3gei n GLY 472 N 5.82 0.77 1.99 6.18 0.00 -1.26 -4.57 105.19 114.12 3gei n GLY 472 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 3gei n GLY 472 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49