#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2d s LYS 3 N 0.00 2.74 0.69 -1.09 1.02 -1.26 -5.02 119.74 116.81 2p2d s LYS 3 Ca 0.00 1.49 -0.13 0.00 0.02 0.00 0.00 55.97 57.34 2p2d s LYS 3 Cb 0.00 -1.93 0.01 0.00 -0.52 0.00 0.00 37.83 35.39 2p2d s LYS 3 CO 0.00 -1.32 1.09 0.15 -0.92 0.00 0.00 175.35 174.35 2p2d s LYS 4 N -3.97 2.73 -0.08 1.68 -0.14 -1.26 -4.83 119.74 113.87 2p2d s LYS 4 Ca 0.69 1.26 0.01 0.00 -1.36 0.00 0.00 55.97 56.56 2p2d s LYS 4 Cb -0.22 -1.95 0.02 0.00 -1.68 0.00 0.00 37.83 34.00 2p2d s LYS 4 CO 0.41 -1.29 -0.07 0.45 -0.76 0.00 0.00 175.35 174.08 2p2d s SER 5 N -2.97 1.76 -0.08 2.83 0.15 -1.26 -0.98 113.70 113.14 2p2d s SER 5 Ca 0.64 -0.24 0.01 0.00 0.70 0.00 0.00 55.95 57.06 2p2d s SER 5 Cb -0.18 -0.72 -0.02 0.00 -1.71 0.00 0.00 66.02 63.39 2p2d s SER 5 CO 0.46 -0.07 -0.11 -0.63 1.20 0.00 0.00 173.24 174.09 2p2d s ILE 6 N 1.28 3.28 -0.22 6.45 -1.09 -0.27 -0.39 121.20 130.25 2p2d s ILE 6 Ca -0.04 -0.62 -0.14 0.00 -2.23 0.00 0.00 60.65 57.62 2p2d s ILE 6 Cb -0.14 -2.34 -0.04 0.00 -1.58 0.00 0.00 42.46 38.36 2p2d s ILE 6 CO -0.03 0.57 0.31 -0.47 -1.23 0.00 0.00 174.94 174.09 2p2d s TYR 7 N -0.36 3.35 -0.30 3.97 5.04 -0.61 -1.46 117.35 126.99 2p2d s TYR 7 Ca 0.04 0.48 -0.06 0.00 -2.44 0.00 0.00 57.07 55.09 2p2d s TYR 7 Cb -0.12 -2.44 0.02 0.00 0.35 0.00 0.00 41.96 39.77 2p2d s TYR 7 CO 0.02 0.02 0.06 0.08 -1.34 0.00 0.00 175.55 174.39 2p2d s VAL 8 N 1.22 3.75 -0.50 3.14 1.01 0.69 -1.08 120.40 128.65 2p2d s VAL 8 Ca 0.15 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 2p2d s VAL 8 Cb -0.14 -2.97 0.06 0.00 0.00 0.00 0.00 36.38 33.33 2p2d s VAL 8 CO 0.07 0.05 0.60 0.00 0.00 0.00 0.00 175.10 175.82 2p2d s ALA 9 N 1.45 3.40 -0.87 5.51 0.00 0.38 -0.57 121.76 131.06 2p2d s ALA 9 Ca 0.01 -1.74 -0.18 0.00 0.00 0.00 0.00 51.96 50.05 2p2d s ALA 9 Cb -0.18 -3.32 0.14 0.00 0.00 0.00 0.00 23.12 19.77 2p2d s ALA 9 CO 0.01 -1.96 1.03 -0.47 0.00 0.00 0.00 175.76 174.37 2p2d s TYR 10 N 2.55 3.21 0.01 0.00 6.04 0.08 -0.42 117.35 128.81 2p2d s TYR 10 Ca 0.14 -1.43 0.12 0.00 0.04 0.00 0.00 57.07 55.94 2p2d s TYR 10 Cb -0.19 -4.18 0.01 0.00 -1.04 0.00 0.00 41.96 36.56 2p2d s TYR 10 CO 0.12 -1.39 1.41 1.79 -1.54 0.00 0.00 175.55 175.93 2p2d h THR 11 N 5.65 1.27 0.00 4.34 1.35 -1.64 -0.60 112.91 123.28 2p2d h THR 11 Ca 0.09 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 2p2d h THR 11 Cb 1.03 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 2p2d h THR 11 CO 1.05 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 177.62 2p2d n GLY 12 N 1.15 -0.37 0.00 5.82 0.00 -1.24 -0.27 105.19 110.28 2p2d n GLY 12 Ca 0.01 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2p2d n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p2d n GLY 13 N 0.00 2.67 0.40 -0.02 0.00 -1.20 -3.32 105.19 103.73 2p2d n GLY 13 Ca 0.00 -1.82 0.20 0.00 0.00 0.00 0.00 46.02 44.40 2p2d n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2p2d h THR 14 N 0.00 0.62 -1.12 2.61 2.02 -1.86 -2.80 112.91 112.39 2p2d h THR 14 Ca 0.00 -0.14 0.32 0.00 0.77 0.00 0.00 66.41 67.35 2p2d h THR 14 Cb 0.00 0.17 -0.11 0.00 -1.74 0.00 0.00 68.15 66.47 2p2d h THR 14 CO 0.00 0.08 0.72 -0.29 0.37 0.00 0.00 175.52 176.39 2p2d h ILE 15 N 0.42 0.40 -0.42 3.11 2.10 -1.81 -0.85 117.51 120.47 2p2d h ILE 15 Ca 0.52 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 66.36 2p2d h ILE 15 Cb 1.30 0.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.10 2p2d h ILE 15 CO -0.22 0.05 0.00 0.61 -1.08 0.00 0.00 178.15 177.51 2p2d n GLY 16 N -1.48 2.01 3.90 8.18 0.00 -1.06 -0.60 105.19 116.14 2p2d n GLY 16 Ca 0.29 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2p2d n GLY 16 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2p2d s MET 17 N -1.14 1.94 0.02 1.61 -1.94 -0.32 -4.13 119.30 115.34 2p2d s MET 17 Ca 0.33 0.12 0.03 0.00 -1.71 0.00 0.00 55.69 54.46 2p2d s MET 17 Cb 0.18 -1.95 -0.03 0.00 2.01 0.00 0.00 34.83 35.04 2p2d s MET 17 CO 0.25 -1.61 -0.06 -0.65 -0.01 0.00 0.00 175.02 172.93 2p2d s GLN 18 N -5.57 2.54 0.26 2.03 -0.21 0.91 -4.74 119.66 114.88 2p2d s GLN 18 Ca 0.62 -0.75 -0.27 0.00 0.02 0.00 0.00 55.36 54.99 2p2d s GLN 18 Cb -0.11 -2.50 -0.09 0.00 1.00 0.00 0.00 33.01 31.30 2p2d s GLN 18 CO 0.49 0.59 0.90 0.50 -2.12 0.00 0.00 175.29 175.65 2p2d s ARG 19 N -1.56 4.65 0.25 2.91 3.52 -1.26 -0.26 118.95 127.19 2p2d s ARG 19 Ca 0.18 1.32 -0.08 0.00 -0.13 0.00 0.00 55.73 57.03 2p2d s ARG 19 Cb -0.11 -3.03 -0.01 0.00 -1.56 0.00 0.00 34.95 30.23 2p2d s ARG 19 CO 0.09 0.41 0.38 -1.54 -0.81 0.00 0.00 175.30 173.83 2p2d s SER 20 N -1.41 0.17 0.38 -2.12 1.04 0.34 -4.90 113.70 107.20 2p2d s SER 20 Ca 0.44 -1.16 0.06 0.00 0.48 0.00 0.00 55.95 55.77 2p2d s SER 20 Cb -0.22 0.54 0.77 0.00 0.10 0.00 0.00 66.02 67.22 2p2d s SER 20 CO 0.27 -1.08 1.99 1.05 0.98 0.00 0.00 173.24 176.45 2p2d h GLU 21 N 2.33 0.52 0.00 4.02 9.09 -2.02 -1.96 114.58 126.56 2p2d h GLU 21 Ca -0.29 -0.06 -0.08 0.00 0.05 0.00 0.00 59.36 58.98 2p2d h GLU 21 Cb 1.25 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 28.23 2p2d h GLU 21 CO 0.41 0.42 -0.38 0.37 0.05 0.00 0.00 179.01 179.88 2p2d h GLN 22 N 0.53 0.00 0.00 1.06 -0.00 -2.00 -3.50 115.11 111.20 2p2d h GLN 22 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 2p2d h GLN 22 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.57 2p2d h GLN 22 CO -0.02 0.38 0.00 0.41 0.00 0.00 0.00 178.83 179.60 2p2d n GLY 23 N 1.00 0.72 3.73 2.39 0.00 -0.74 -5.07 105.19 107.21 2p2d n GLY 23 Ca 0.02 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 2p2d n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p2d s TYR 24 N -3.72 3.64 0.02 1.61 4.12 -1.26 -0.51 117.35 121.25 2p2d s TYR 24 Ca 0.00 1.39 0.05 0.00 0.02 0.00 0.00 57.07 58.53 2p2d s TYR 24 Cb 0.00 -2.86 -0.02 0.00 -1.52 0.00 0.00 41.96 37.57 2p2d s TYR 24 CO 0.00 0.14 -0.14 0.96 0.02 0.00 0.00 175.55 176.53 2p2d s ILE 25 N 0.54 1.11 0.12 2.71 -4.36 0.64 -4.91 121.20 117.04 2p2d s ILE 25 Ca 0.40 -0.84 -0.30 0.00 -0.26 0.00 0.00 60.65 59.64 2p2d s ILE 25 Cb -0.19 -0.97 -0.07 0.00 1.25 0.00 0.00 42.46 42.48 2p2d s ILE 25 CO 0.21 0.12 1.16 -2.16 0.24 0.00 0.00 174.94 174.52 2p2d s PRO 26 N -0.83 4.49 -0.09 0.37 0.04 -1.26 -0.06 135.00 137.66 2p2d s PRO 26 Ca 0.03 1.77 -0.01 0.00 0.04 0.00 0.00 61.00 62.83 2p2d s PRO 26 Cb -0.07 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.20 2p2d s PRO 26 CO 0.01 -0.12 -0.01 0.08 0.04 0.00 0.00 177.00 176.99 2p2d s VAL 27 N 0.45 0.55 0.16 -0.36 1.01 -1.26 -4.91 120.40 116.04 2p2d s VAL 27 Ca 0.55 -0.05 -0.33 0.00 0.00 0.00 0.00 61.98 62.14 2p2d s VAL 27 Cb -0.30 -0.71 -0.13 0.00 0.00 0.00 0.00 36.38 35.24 2p2d s VAL 27 CO 0.32 0.24 1.66 -0.24 0.00 0.00 0.00 175.10 177.08 2p2d n SER 28 N 5.09 3.47 0.00 3.32 2.88 -1.26 -2.08 113.62 125.04 2p2d n SER 28 Ca -0.09 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2p2d n SER 28 Cb 0.50 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 2p2d n SER 28 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2p2d n GLY 29 N 3.70 1.85 0.08 0.46 0.00 -1.26 -4.93 105.19 105.09 2p2d n GLY 29 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2p2d n GLY 29 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2p2d h HIS 30 N 0.00 -0.10 -0.71 1.61 6.17 -1.73 -1.84 115.15 118.55 2p2d h HIS 30 Ca 0.00 -0.00 0.08 0.00 0.71 0.00 0.00 60.37 61.15 2p2d h HIS 30 Cb 0.00 0.03 -0.06 0.00 2.52 0.00 0.00 27.41 29.90 2p2d h HIS 30 CO 0.00 0.00 0.38 1.25 0.71 0.00 0.00 177.93 180.28 2p2d h LEU 31 N -0.19 0.54 -0.88 0.26 5.85 -1.80 -0.53 115.31 118.57 2p2d h LEU 31 Ca -0.01 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 2p2d h LEU 31 Cb 0.15 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2p2d h LEU 31 CO 0.02 0.33 -0.22 1.56 -0.34 0.00 0.00 178.44 179.79 2p2d h GLN 32 N 0.68 0.59 -0.22 1.25 7.50 -1.94 -1.27 115.11 121.71 2p2d h GLN 32 Ca 0.33 -0.22 -0.03 0.00 0.50 0.00 0.00 58.65 59.24 2p2d h GLN 32 Cb 0.28 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.76 2p2d h GLN 32 CO -0.22 0.76 0.02 -0.09 -1.50 0.00 0.00 178.83 177.80 2p2d h ARG 33 N 0.52 0.37 -0.50 1.46 2.43 -0.59 -2.76 114.38 115.32 2p2d h ARG 33 Ca 0.08 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 2p2d h ARG 33 Cb 0.66 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2p2d h ARG 33 CO 0.05 0.54 -0.11 1.96 -1.51 0.00 0.00 179.97 180.90 2p2d h GLN 34 N 0.16 0.96 0.00 0.20 1.08 -1.01 -3.10 115.11 113.40 2p2d h GLN 34 Ca 0.06 -0.36 -0.05 0.00 -1.45 0.00 0.00 58.65 56.85 2p2d h GLN 34 Cb 0.36 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 2p2d h GLN 34 CO 0.01 1.03 -0.24 -0.07 -0.95 0.00 0.00 178.83 178.61 2p2d h LEU 35 N 0.82 0.00 -0.75 1.46 3.38 -1.21 -1.80 115.31 117.21 2p2d h LEU 35 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2p2d h LEU 35 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2p2d h LEU 35 CO 0.05 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.82 2p2d h ALA 36 N 1.76 1.00 -0.03 1.53 0.00 -1.41 -2.82 119.26 119.30 2p2d h ALA 36 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p2d h ALA 36 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2p2d h ALA 36 CO 0.03 0.00 -0.04 1.28 0.00 0.00 0.00 179.25 180.52 2p2d n LEU 37 N -2.50 2.87 -4.21 0.00 4.77 -0.69 -4.82 117.00 112.42 2p2d n LEU 37 Ca 0.02 -0.96 -0.41 0.00 -0.03 0.00 0.00 56.01 54.63 2p2d n LEU 37 Cb 0.30 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 2p2d n LEU 37 CO 0.24 0.48 0.00 -0.04 -1.33 0.00 0.00 177.39 176.74 2p2d s MET 38 N -2.04 2.53 0.46 3.23 -1.94 -1.06 -4.98 119.30 115.49 2p2d s MET 38 Ca 0.27 -1.82 0.23 0.00 -1.71 0.00 0.00 55.69 52.67 2p2d s MET 38 Cb 0.20 -3.95 1.24 0.00 2.01 0.00 0.00 34.83 34.34 2p2d s MET 38 CO 0.33 -1.20 1.85 -1.00 -0.01 0.00 0.00 175.02 174.99 2p2d h PRO 39 N 8.39 0.24 -0.02 2.03 0.13 -1.87 -2.17 132.00 138.72 2p2d h PRO 39 Ca -0.20 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.93 2p2d h PRO 39 Cb 1.07 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2p2d h PRO 39 CO 0.86 0.16 0.02 1.05 -0.23 0.00 0.00 178.00 179.85 2p2d h GLU 40 N 0.25 0.00 0.00 0.86 9.09 -1.95 -0.99 114.58 121.84 2p2d h GLU 40 Ca 0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.88 2p2d h GLU 40 Cb 1.44 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.54 2p2d h GLU 40 CO -0.13 0.00 0.00 1.19 0.05 0.00 0.00 179.01 180.12 2p2d n PHE 41 N -4.49 0.00 -0.85 2.06 3.01 -0.81 -3.51 117.46 112.87 2p2d n PHE 41 Ca -0.02 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.52 2p2d n PHE 41 Cb 0.11 -0.34 0.15 0.00 -0.01 0.00 0.00 39.48 39.38 2p2d n PHE 41 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2p2d n HIS 42 N -1.34 0.22 -1.86 1.38 8.25 -0.38 -4.86 115.22 116.63 2p2d n HIS 42 Ca 0.12 -0.87 -0.31 0.00 -0.26 0.00 0.00 57.72 56.39 2p2d n HIS 42 Cb 0.25 -0.16 0.02 0.00 1.12 0.00 0.00 29.99 31.21 2p2d n HIS 42 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2p2d s ARG 43 N -2.50 3.39 0.46 -0.41 0.52 -1.19 -4.96 118.95 114.26 2p2d s ARG 43 Ca 0.29 0.90 0.18 0.00 -0.52 0.00 0.00 55.73 56.58 2p2d s ARG 43 Cb 0.24 -2.05 1.15 0.00 0.52 0.00 0.00 34.95 34.81 2p2d s ARG 43 CO 0.04 -0.74 1.96 -1.35 0.02 0.00 0.00 175.30 175.23 2p2d h PRO 44 N -0.20 0.28 0.00 3.54 0.11 -1.95 -1.49 132.00 132.29 2p2d h PRO 44 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2p2d h PRO 44 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2p2d h PRO 44 CO 0.60 0.18 0.00 0.93 -0.21 0.00 0.00 178.00 179.50 2p2d h GLU 45 N 0.29 0.00 -6.25 1.05 3.07 -1.96 -3.45 114.58 107.33 2p2d h GLU 45 Ca 0.31 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.60 2p2d h GLU 45 Cb 0.81 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.68 2p2d h GLU 45 CO -0.07 0.00 -0.24 -1.64 -1.40 0.00 0.00 179.01 175.66 2p2d s MET 46 N -3.32 3.69 0.72 2.33 -1.94 -0.56 -5.02 119.30 115.21 2p2d s MET 46 Ca 0.06 0.06 -0.11 0.00 -1.71 0.00 0.00 55.69 53.98 2p2d s MET 46 Cb 0.09 -2.80 0.02 0.00 2.01 0.00 0.00 34.83 34.15 2p2d s MET 46 CO 0.57 0.43 1.08 -1.25 -0.01 0.00 0.00 175.02 175.84 2p2d s PRO 47 N -2.63 2.71 0.57 2.03 0.04 -1.26 -4.81 135.00 131.64 2p2d s PRO 47 Ca 0.42 0.67 -0.16 0.00 0.04 0.00 0.00 61.00 61.97 2p2d s PRO 47 Cb -0.12 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 2p2d s PRO 47 CO 0.23 -1.19 1.03 -0.51 0.04 0.00 0.00 177.00 176.60 2p2d s ASP 48 N -4.06 6.12 0.05 6.66 1.01 -0.16 -4.89 116.67 121.40 2p2d s ASP 48 Ca 0.59 1.71 -0.12 0.00 0.71 0.00 0.00 52.55 55.43 2p2d s ASP 48 Cb -0.13 -2.52 0.01 0.00 1.01 0.00 0.00 42.92 41.29 2p2d s ASP 48 CO 0.54 -0.94 0.26 0.72 0.21 0.00 0.00 175.17 175.96 2p2d s PHE 49 N -2.55 -0.03 -0.06 4.23 -0.12 -1.26 -1.11 117.98 117.08 2p2d s PHE 49 Ca 0.61 -0.19 0.03 0.00 -0.05 0.00 0.00 56.93 57.33 2p2d s PHE 49 Cb -0.13 0.05 0.01 0.00 -0.63 0.00 0.00 43.02 42.31 2p2d s PHE 49 CO 0.36 -0.50 -0.15 0.99 -0.05 0.00 0.00 175.22 175.86 2p2d s THR 50 N -2.85 1.34 -0.20 -4.49 2.01 -0.54 -4.94 115.64 105.97 2p2d s THR 50 Ca -0.03 -0.62 -0.07 0.00 0.31 0.00 0.00 61.69 61.28 2p2d s THR 50 Cb 0.00 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.29 2p2d s THR 50 CO -0.05 0.40 0.07 -0.63 -0.69 0.00 0.00 174.62 173.71 2p2d s ILE 51 N 0.45 4.65 -0.37 1.82 1.01 -1.26 -0.22 121.20 127.28 2p2d s ILE 51 Ca -0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 2p2d s ILE 51 Cb -0.15 -3.12 0.08 0.00 0.01 0.00 0.00 42.46 39.28 2p2d s ILE 51 CO 0.04 0.42 0.13 -2.28 0.00 0.00 0.00 174.94 173.25 2p2d s HIS 52 N 0.75 3.40 -0.14 3.97 5.65 0.26 -4.98 115.29 124.20 2p2d s HIS 52 Ca 0.03 -1.96 -0.24 0.00 0.25 0.00 0.00 55.06 53.14 2p2d s HIS 52 Cb -0.13 -2.69 -0.02 0.00 -1.18 0.00 0.00 32.58 28.55 2p2d s HIS 52 CO 0.02 -0.86 0.76 -2.00 -0.65 0.00 0.00 174.74 172.00 2p2d s GLU 53 N 1.26 4.33 0.47 2.88 2.12 -1.26 -0.74 118.70 127.76 2p2d s GLU 53 Ca 0.02 0.91 -0.21 0.00 0.36 0.00 0.00 54.97 56.04 2p2d s GLU 53 Cb -0.21 -3.53 -0.08 0.00 0.26 0.00 0.00 34.13 30.57 2p2d s GLU 53 CO -0.01 -0.18 1.08 0.71 -0.54 0.00 0.00 175.26 176.32 2p2d s TYR 54 N 1.64 2.97 -0.23 5.30 1.51 -0.23 -4.97 117.35 123.35 2p2d s TYR 54 Ca 0.37 1.58 -0.01 0.00 -1.01 0.00 0.00 57.07 57.99 2p2d s TYR 54 Cb -0.17 -3.18 0.07 0.00 -0.11 0.00 0.00 41.96 38.57 2p2d s TYR 54 CO 0.14 -1.04 0.02 0.95 -1.11 0.00 0.00 175.55 174.51 2p2d s THR 55 N -1.79 0.92 0.72 -0.71 -4.23 -1.26 -3.03 115.64 106.26 2p2d s THR 55 Ca 0.66 -0.95 -0.08 0.00 -1.18 0.00 0.00 61.69 60.14 2p2d s THR 55 Cb -0.21 -1.41 0.06 0.00 1.34 0.00 0.00 72.50 72.28 2p2d s THR 55 CO 0.25 -0.27 1.05 -2.16 -0.54 0.00 0.00 174.62 172.95 2p2d s PRO 56 N 1.66 2.26 0.24 3.99 0.04 -1.26 -5.12 135.00 136.80 2p2d s PRO 56 Ca -0.00 -0.08 -0.30 0.00 0.04 0.00 0.00 61.00 60.66 2p2d s PRO 56 Cb -0.18 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 2p2d s PRO 56 CO -0.11 -1.26 1.08 -0.51 0.04 0.00 0.00 177.00 176.23 2p2d s LEU 57 N -5.32 4.55 -0.05 -3.56 1.02 -1.17 -4.95 118.68 109.20 2p2d s LEU 57 Ca 0.60 2.16 -0.02 0.00 0.02 0.00 0.00 54.13 56.89 2p2d s LEU 57 Cb -0.11 -3.62 -0.04 0.00 0.02 0.00 0.00 46.19 42.45 2p2d s LEU 57 CO 0.46 -0.12 0.07 -0.04 0.02 0.00 0.00 176.35 176.74 2p2d s MET 58 N -1.05 3.11 -0.20 1.70 -1.94 0.63 -4.95 119.30 116.60 2p2d s MET 58 Ca 0.46 -0.39 -0.22 0.00 -1.71 0.00 0.00 55.69 53.82 2p2d s MET 58 Cb -0.30 -2.90 -0.02 0.00 2.01 0.00 0.00 34.83 33.61 2p2d s MET 58 CO 0.38 0.69 0.69 0.34 -0.01 0.00 0.00 175.02 177.10 2p2d s ASP 59 N -1.34 6.74 0.60 3.03 2.15 -1.26 -3.23 116.67 123.36 2p2d s ASP 59 Ca 0.18 0.91 0.30 0.00 0.43 0.00 0.00 52.55 54.37 2p2d s ASP 59 Cb -0.12 -2.38 1.67 0.00 -0.30 0.00 0.00 42.92 41.80 2p2d s ASP 59 CO 0.08 -0.32 2.06 0.77 -0.17 0.00 0.00 175.17 177.59 2p2d h SER 60 N 7.50 0.00 0.81 -0.34 4.64 -1.95 -0.06 113.55 124.15 2p2d h SER 60 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2p2d h SER 60 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2p2d h SER 60 CO 0.79 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.21 2p2d n SER 61 N -3.65 0.11 -0.76 4.97 3.41 -1.26 -2.59 113.62 113.85 2p2d n SER 61 Ca 0.02 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 2p2d n SER 61 Cb 0.38 -0.54 0.07 0.00 -0.26 0.00 0.00 64.21 63.85 2p2d n SER 61 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2p2d n ASP 62 N -1.61 2.57 -4.78 4.04 8.00 -0.04 -5.01 116.55 119.73 2p2d n ASP 62 Ca 0.05 -1.79 -0.34 0.00 0.71 0.00 0.00 54.79 53.42 2p2d n ASP 62 Cb 0.27 0.19 0.02 0.00 -0.02 0.00 0.00 41.12 41.58 2p2d n ASP 62 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2p2d s MET 63 N -2.20 3.19 0.30 -1.24 -1.94 -1.07 -5.00 119.30 111.34 2p2d s MET 63 Ca 0.24 1.49 0.03 0.00 -1.71 0.00 0.00 55.69 55.74 2p2d s MET 63 Cb 0.19 -1.99 -0.04 0.00 2.01 0.00 0.00 34.83 35.00 2p2d s MET 63 CO 0.41 -0.96 0.12 0.95 -0.01 0.00 0.00 175.02 175.54 2p2d s THR 64 N -2.02 0.52 0.46 2.05 -4.23 -1.26 -5.03 115.64 106.12 2p2d s THR 64 Ca 0.70 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 59.61 2p2d s THR 64 Cb -0.22 -2.57 0.40 0.00 1.34 0.00 0.00 72.50 71.46 2p2d s THR 64 CO 0.32 0.00 2.22 -0.65 -0.54 0.00 0.00 174.62 175.97 2p2d h PRO 65 N 2.22 0.00 -0.09 3.99 0.11 -1.96 -0.19 132.00 136.09 2p2d h PRO 65 Ca -0.36 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.65 2p2d h PRO 65 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2p2d h PRO 65 CO 0.57 0.00 -0.38 0.93 -0.21 0.00 0.00 178.00 178.91 2p2d h GLU 66 N 0.00 0.18 -0.04 1.05 5.08 -1.93 -0.72 114.58 118.20 2p2d h GLU 66 Ca 0.00 -0.08 -0.19 0.00 -1.00 0.00 0.00 59.36 58.09 2p2d h GLU 66 Cb 0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2p2d h GLU 66 CO 0.00 0.54 -0.78 -0.44 -1.00 0.00 0.00 179.01 177.33 2p2d h ASP 67 N 0.15 0.41 -0.58 1.42 3.45 -1.43 -1.45 116.42 118.39 2p2d h ASP 67 Ca 0.02 -0.29 -0.04 0.00 0.43 0.00 0.00 57.03 57.15 2p2d h ASP 67 Cb 0.75 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 39.37 2p2d h ASP 67 CO 0.06 1.04 0.22 -0.50 -1.57 0.00 0.00 179.24 178.49 2p2d h TRP 68 N 0.21 0.90 -0.55 4.55 6.55 -1.24 -1.35 115.95 125.03 2p2d h TRP 68 Ca -0.04 -0.07 0.00 0.00 0.95 0.00 0.00 58.89 59.73 2p2d h TRP 68 Cb 1.37 -0.27 -0.03 0.00 -0.86 0.00 0.00 29.16 29.38 2p2d h TRP 68 CO 0.04 0.73 0.36 0.37 -1.05 0.00 0.00 178.44 178.88 2p2d h GLN 69 N 0.81 0.72 -0.55 0.49 5.75 -0.98 -1.25 115.11 120.11 2p2d h GLN 69 Ca 0.19 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.66 2p2d h GLN 69 Cb 0.22 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 2p2d h GLN 69 CO -0.01 0.49 0.35 0.45 -2.65 0.00 0.00 178.83 177.46 2p2d h HIS 70 N 0.74 0.67 -0.48 3.99 3.86 -0.84 -0.38 115.15 122.71 2p2d h HIS 70 Ca 0.20 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 2p2d h HIS 70 Cb -0.07 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.15 2p2d h HIS 70 CO -0.03 0.41 0.18 0.82 0.86 0.00 0.00 177.93 180.16 2p2d h ILE 71 N 0.72 1.22 -0.50 2.45 2.04 -0.96 -1.46 117.51 121.01 2p2d h ILE 71 Ca 0.21 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 2p2d h ILE 71 Cb -0.06 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2p2d h ILE 71 CO -0.06 0.25 0.14 0.00 0.00 0.00 0.00 178.15 178.48 2p2d h ALA 72 N 1.03 1.31 -0.33 1.87 0.00 -0.85 -0.92 119.26 121.36 2p2d h ALA 72 Ca 0.16 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2p2d h ALA 72 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2p2d h ALA 72 CO -0.01 0.49 -0.22 0.93 0.00 0.00 0.00 179.25 180.44 2p2d h GLU 73 N 0.72 0.64 -0.34 0.00 5.08 -0.78 -0.54 114.58 119.37 2p2d h GLU 73 Ca 0.16 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 2p2d h GLU 73 Cb 0.25 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2p2d h GLU 73 CO -0.01 0.81 0.01 0.22 -1.00 0.00 0.00 179.01 179.05 2p2d h ASP 74 N 0.56 0.58 -0.35 1.42 3.58 -0.55 0.37 116.42 122.04 2p2d h ASP 74 Ca 0.08 -0.30 -0.02 0.00 0.42 0.00 0.00 57.03 57.21 2p2d h ASP 74 Cb 0.69 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2p2d h ASP 74 CO 0.05 0.74 0.13 0.40 -2.88 0.00 0.00 179.24 177.69 2p2d h ILE 75 N 0.41 1.19 -0.69 2.25 2.04 -1.02 -2.59 117.51 119.10 2p2d h ILE 75 Ca 0.10 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2p2d h ILE 75 Cb 0.43 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2p2d h ILE 75 CO 0.02 0.21 0.39 0.50 0.00 0.00 0.00 178.15 179.26 2p2d h LYS 76 N 0.42 0.95 -0.07 2.37 3.64 -0.89 0.18 116.57 123.17 2p2d h LYS 76 Ca 0.12 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2p2d h LYS 76 Cb 0.20 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2p2d h LYS 76 CO -0.01 0.71 -0.19 0.00 -2.27 0.00 0.00 179.45 177.69 2p2d h ALA 77 N 1.19 1.57 -0.08 5.00 0.00 -0.78 -3.09 119.26 123.06 2p2d h ALA 77 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2p2d h ALA 77 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2p2d h ALA 77 CO -0.04 0.32 0.00 0.72 0.00 0.00 0.00 179.25 180.25 2p2d n HIS 78 N -4.27 0.09 -0.19 0.00 8.25 -0.99 -4.76 115.22 113.36 2p2d n HIS 78 Ca -0.02 -0.08 -0.02 0.00 -0.26 0.00 0.00 57.72 57.35 2p2d n HIS 78 Cb 0.28 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.44 2p2d n HIS 78 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2p2d h TYR 79 N 2.73 -0.36 0.00 4.41 3.20 -0.56 -2.10 116.97 124.29 2p2d h TYR 79 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2p2d h TYR 79 Cb 0.62 0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2p2d h TYR 79 CO 0.05 -0.26 0.00 -0.44 -1.64 0.00 0.00 178.16 175.86 2p2d h ASP 80 N -0.02 0.00 0.01 -2.11 3.45 -1.85 -3.26 116.42 112.63 2p2d h ASP 80 Ca 0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.74 2p2d h ASP 80 Cb 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 2p2d h ASP 80 CO -0.61 0.00 -0.29 0.47 -1.57 0.00 0.00 179.24 177.24 2p2d n ASP 81 N -2.45 2.17 -4.22 6.45 8.00 -0.79 -4.98 116.55 120.73 2p2d n ASP 81 Ca 0.02 -1.59 -0.13 0.00 0.71 0.00 0.00 54.79 53.81 2p2d n ASP 81 Cb 0.27 0.28 -0.10 0.00 -0.02 0.00 0.00 41.12 41.55 2p2d n ASP 81 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2p2d s TYR 82 N -2.32 1.11 -1.03 1.24 2.02 -1.20 -5.00 117.35 112.17 2p2d s TYR 82 Ca 0.23 -0.91 0.24 0.00 -0.37 0.00 0.00 57.07 56.25 2p2d s TYR 82 Cb 0.19 -0.62 0.26 0.00 -0.40 0.00 0.00 41.96 41.39 2p2d s TYR 82 CO 0.48 -0.11 1.24 -0.25 -1.57 0.00 0.00 175.55 175.34 2p2d n ASP 83 N -0.16 0.69 -3.63 2.29 8.00 0.47 -4.94 116.55 119.27 2p2d n ASP 83 Ca -0.10 -0.52 0.02 0.00 0.71 0.00 0.00 54.79 54.90 2p2d n ASP 83 Cb 0.62 0.50 -0.00 0.00 -0.02 0.00 0.00 41.12 42.21 2p2d n ASP 83 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2p2d s GLY 84 N -2.98 -0.38 0.02 0.44 0.00 -1.24 -4.36 107.32 98.81 2p2d s GLY 84 Ca 0.10 0.62 0.02 0.00 0.00 0.00 0.00 44.72 45.46 2p2d s GLY 84 CO 0.75 0.70 -0.05 -1.36 0.00 0.00 0.00 173.10 173.14 2p2d s PHE 85 N -2.38 0.48 -0.08 1.90 0.08 0.07 -1.57 117.98 116.48 2p2d s PHE 85 Ca 0.16 -0.28 0.02 0.00 0.12 0.00 0.00 56.93 56.95 2p2d s PHE 85 Cb 0.04 -0.30 0.01 0.00 -0.57 0.00 0.00 43.02 42.21 2p2d s PHE 85 CO -0.03 -0.05 -0.14 0.08 -0.10 0.00 0.00 175.22 174.97 2p2d s VAL 86 N -0.72 1.32 -0.33 -0.44 1.01 -0.24 -0.47 120.40 120.54 2p2d s VAL 86 Ca -0.05 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 2p2d s VAL 86 Cb -0.06 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.15 2p2d s VAL 86 CO -0.00 0.40 0.10 -0.63 0.00 0.00 0.00 175.10 174.97 2p2d s ILE 87 N 0.78 3.85 -0.00 2.22 -1.09 0.86 -0.47 121.20 127.35 2p2d s ILE 87 Ca -0.12 -1.03 -0.24 0.00 -2.23 0.00 0.00 60.65 57.03 2p2d s ILE 87 Cb -0.16 -3.14 -0.05 0.00 -1.58 0.00 0.00 42.46 37.54 2p2d s ILE 87 CO 0.02 -0.13 0.73 -0.76 -1.23 0.00 0.00 174.94 173.57 2p2d s LEU 88 N 1.43 4.40 0.06 2.97 1.43 0.43 -1.09 118.68 128.31 2p2d s LEU 88 Ca -0.01 1.33 -0.14 0.00 -1.03 0.00 0.00 54.13 54.28 2p2d s LEU 88 Cb -0.19 -3.15 0.02 0.00 0.03 0.00 0.00 46.19 42.90 2p2d s LEU 88 CO 0.03 -0.02 0.31 -2.28 0.23 0.00 0.00 176.35 174.62 2p2d s HIS 89 N 0.24 -0.09 0.50 0.29 2.46 -0.12 -1.90 115.29 116.67 2p2d s HIS 89 Ca 0.38 -0.11 -0.20 0.00 0.47 0.00 0.00 55.06 55.60 2p2d s HIS 89 Cb -0.19 0.11 -0.08 0.00 -0.13 0.00 0.00 32.58 32.29 2p2d s HIS 89 CO 0.21 -0.55 1.06 0.20 -2.47 0.00 0.00 174.74 173.19 2p2d s GLY 90 N -2.30 2.52 0.26 1.59 0.00 -1.22 -4.14 107.32 104.03 2p2d s GLY 90 Ca -0.02 0.65 0.07 0.00 0.00 0.00 0.00 44.72 45.41 2p2d s GLY 90 CO -0.06 0.97 1.61 -0.91 0.00 0.00 0.00 173.10 174.72 2p2d h THR 91 N 1.44 1.38 -0.77 0.90 1.35 -1.95 -3.20 112.91 112.06 2p2d h THR 91 Ca -0.50 -1.90 0.18 0.00 -0.55 0.00 0.00 66.41 63.64 2p2d h THR 91 Cb 1.23 1.97 -0.14 0.00 -1.73 0.00 0.00 68.15 69.48 2p2d h THR 91 CO 0.58 0.56 -0.02 0.44 -0.25 0.00 0.00 175.52 176.83 2p2d h ASP 92 N 0.13 -0.41 0.00 5.36 3.32 -1.93 -2.84 116.42 120.05 2p2d h ASP 92 Ca -0.00 0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2p2d h ASP 92 Cb 1.03 0.37 0.00 0.00 0.22 0.00 0.00 39.33 40.95 2p2d h ASP 92 CO 0.08 -0.20 -0.02 0.35 -1.72 0.00 0.00 179.24 177.73 2p2d n THR 93 N -5.38 1.79 -0.33 0.35 -2.24 -1.26 -4.78 114.28 102.44 2p2d n THR 93 Ca 0.14 -2.14 0.05 0.00 -2.27 0.00 0.00 64.05 59.83 2p2d n THR 93 Cb 0.48 -0.19 0.21 0.00 -2.10 0.00 0.00 70.33 68.73 2p2d n THR 93 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2p2d h MET 94 N 0.00 0.84 -0.10 -0.78 -1.53 -1.49 -1.49 114.93 110.38 2p2d h MET 94 Ca 0.00 -0.05 -0.07 0.00 -3.44 0.00 0.00 59.70 56.13 2p2d h MET 94 Cb 1.00 -0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 31.85 2p2d h MET 94 CO 0.00 0.56 -0.28 0.00 0.14 0.00 0.00 176.91 177.33 2p2d h ALA 95 N 1.51 1.35 -0.19 0.39 0.00 -1.86 -1.51 119.26 118.95 2p2d h ALA 95 Ca 0.45 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2p2d h ALA 95 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2p2d h ALA 95 CO -0.27 0.45 -0.08 1.88 0.00 0.00 0.00 179.25 181.23 2p2d h TYR 96 N 0.16 0.45 -0.29 0.00 0.05 -1.63 -1.32 116.97 114.39 2p2d h TYR 96 Ca 0.02 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 2p2d h TYR 96 Cb 0.59 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 2p2d h TYR 96 CO 0.01 0.68 0.13 1.15 -1.05 0.00 0.00 178.16 179.08 2p2d h THR 97 N 0.08 1.16 -0.72 -2.88 2.02 -1.28 -0.03 112.91 111.26 2p2d h THR 97 Ca 0.04 -0.46 0.02 0.00 0.77 0.00 0.00 66.41 66.78 2p2d h THR 97 Cb 0.56 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2p2d h THR 97 CO 0.03 0.16 0.47 0.00 0.37 0.00 0.00 175.52 176.54 2p2d h ALA 98 N 0.98 0.93 -0.17 6.16 0.00 -1.28 -0.67 119.26 125.22 2p2d h ALA 98 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2p2d h ALA 98 Cb 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2p2d h ALA 98 CO -0.01 0.28 0.05 0.77 0.00 0.00 0.00 179.25 180.34 2p2d h SER 99 N 0.93 0.26 -0.37 0.00 0.02 -0.97 -2.58 113.55 110.84 2p2d h SER 99 Ca 0.28 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2p2d h SER 99 Cb -0.04 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 2p2d h SER 99 CO -0.09 0.40 0.15 0.00 -1.14 0.00 0.00 176.83 176.16 2p2d h ALA 100 N 0.86 0.44 -0.39 3.77 0.00 -0.70 -2.44 119.26 120.80 2p2d h ALA 100 Ca 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2p2d h ALA 100 Cb 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2p2d h ALA 100 CO -0.00 -0.23 0.19 -0.07 0.00 0.00 0.00 179.25 179.14 2p2d h LEU 101 N 0.32 0.48 -1.34 0.00 3.38 -1.09 -1.87 115.31 115.18 2p2d h LEU 101 Ca 0.16 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2p2d h LEU 101 Cb 0.11 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2p2d h LEU 101 CO -0.14 0.40 0.27 0.77 0.09 0.00 0.00 178.44 179.83 2p2d h SER 102 N 0.54 0.64 0.29 -0.43 4.64 -1.02 -0.83 113.55 117.38 2p2d h SER 102 Ca 0.14 -0.05 -0.34 0.00 -0.47 0.00 0.00 61.79 61.08 2p2d h SER 102 Cb 0.05 -0.16 0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2p2d h SER 102 CO -0.02 0.53 -1.56 -0.26 -0.87 0.00 0.00 176.83 174.65 2p2d h PHE 103 N 0.72 0.81 -0.18 4.77 0.04 -1.41 -3.34 116.94 118.35 2p2d h PHE 103 Ca 0.18 -0.59 -0.07 0.00 2.80 0.00 0.00 57.97 60.29 2p2d h PHE 103 Cb 0.04 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2p2d h PHE 103 CO 0.00 1.56 -0.21 0.52 -0.60 0.00 0.00 178.31 179.58 2p2d h MET 104 N 0.12 0.32 -5.44 1.51 2.86 -1.13 -3.41 114.93 109.77 2p2d h MET 104 Ca -0.28 -0.10 -0.60 0.00 -2.06 0.00 0.00 59.70 56.66 2p2d h MET 104 Cb 2.12 -0.03 -0.11 0.00 0.06 0.00 0.00 31.60 33.64 2p2d h MET 104 CO 0.23 0.53 -0.20 -0.51 1.06 0.00 0.00 176.91 178.02 2p2d s LEU 105 N -8.64 4.16 -0.02 1.22 1.43 -0.34 -0.15 118.68 116.34 2p2d s LEU 105 Ca -0.06 0.53 0.06 0.00 -1.03 0.00 0.00 54.13 53.63 2p2d s LEU 105 Cb 0.15 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.83 2p2d s LEU 105 CO 0.76 -0.07 -0.21 -0.70 0.23 0.00 0.00 176.35 176.36 2p2d s GLU 106 N 1.27 1.78 -1.21 1.70 2.12 0.15 -4.72 118.70 119.79 2p2d s GLU 106 Ca 0.19 -0.75 -0.04 0.00 0.36 0.00 0.00 54.97 54.74 2p2d s GLU 106 Cb -0.15 -1.68 0.00 0.00 0.26 0.00 0.00 34.13 32.57 2p2d s GLU 106 CO 0.08 0.43 1.03 0.09 -0.54 0.00 0.00 175.26 176.35 2p2d n ASN 107 N 2.65 -3.75 -4.73 -1.70 3.02 -1.26 -0.70 115.26 108.80 2p2d n ASN 107 Ca -0.16 -0.56 -0.42 0.00 -0.03 0.00 0.00 54.58 53.41 2p2d n ASN 107 Cb 0.53 -4.90 -0.03 0.00 -0.61 0.00 0.00 39.78 34.77 2p2d n ASN 107 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2p2d s LEU 108 N -6.54 4.39 -0.09 3.41 2.96 -1.26 -3.91 118.68 117.65 2p2d s LEU 108 Ca 0.23 2.40 0.13 0.00 -0.22 0.00 0.00 54.13 56.66 2p2d s LEU 108 Cb -0.10 -3.60 0.19 0.00 0.50 0.00 0.00 46.19 43.18 2p2d s LEU 108 CO 0.70 -0.60 1.09 0.61 -1.32 0.00 0.00 176.35 176.83 2p2d n GLY 109 N 2.88 4.10 3.17 7.98 0.00 -1.26 -4.80 105.19 117.26 2p2d n GLY 109 Ca 0.09 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 2p2d n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2d s LYS 110 N -2.21 0.65 0.40 1.61 1.02 -1.26 -4.94 119.74 115.01 2p2d s LYS 110 Ca 0.21 -0.52 -0.25 0.00 0.02 0.00 0.00 55.97 55.43 2p2d s LYS 110 Cb 0.19 0.27 -0.09 0.00 -0.52 0.00 0.00 37.83 37.68 2p2d s LYS 110 CO 0.02 -0.18 1.15 -2.14 -0.92 0.00 0.00 175.35 173.28 2p2d s PRO 111 N -2.15 4.09 -0.23 -1.68 0.02 -1.26 -4.36 135.00 129.44 2p2d s PRO 111 Ca -0.08 1.80 -0.01 0.00 0.02 0.00 0.00 61.00 62.72 2p2d s PRO 111 Cb -0.03 -2.68 0.07 0.00 0.02 0.00 0.00 34.50 31.88 2p2d s PRO 111 CO -0.02 -0.28 0.02 0.08 -0.33 0.00 0.00 177.00 176.48 2p2d s VAL 112 N -1.43 0.86 -0.22 3.83 1.01 -1.15 -0.75 120.40 122.55 2p2d s VAL 112 Ca 0.57 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 2p2d s VAL 112 Cb -0.30 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2p2d s VAL 112 CO 0.37 -0.27 -0.01 -0.63 0.00 0.00 0.00 175.10 174.57 2p2d s ILE 113 N 1.69 3.71 -0.16 2.22 1.01 0.38 -0.62 121.20 129.44 2p2d s ILE 113 Ca -0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.13 2p2d s ILE 113 Cb -0.18 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 2p2d s ILE 113 CO -0.11 0.41 0.27 -0.69 0.00 0.00 0.00 174.94 174.82 2p2d s VAL 114 N 1.32 5.32 0.32 2.92 1.01 0.46 -0.10 120.40 131.65 2p2d s VAL 114 Ca 0.04 0.49 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 2p2d s VAL 114 Cb -0.15 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2p2d s VAL 114 CO -0.00 0.41 0.58 0.28 0.00 0.00 0.00 175.10 176.37 2p2d s THR 115 N 0.32 0.00 0.00 3.92 -1.32 -0.25 -1.15 115.64 117.16 2p2d s THR 115 Ca 0.15 -1.33 0.00 0.00 -1.21 0.00 0.00 61.69 59.30 2p2d s THR 115 Cb -0.13 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 2p2d s THR 115 CO 0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 2p2d n GLY 116 N -0.49 1.47 3.76 6.08 0.00 -1.26 -0.94 105.19 113.81 2p2d n GLY 116 Ca -0.03 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.29 2p2d n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p2d s SER 117 N 2.00 -0.27 0.05 1.61 1.04 -1.26 -4.80 113.70 112.08 2p2d s SER 117 Ca 0.00 -0.44 0.22 0.00 0.48 0.00 0.00 55.95 56.21 2p2d s SER 117 Cb 0.00 0.61 -0.18 0.00 0.10 0.00 0.00 66.02 66.54 2p2d s SER 117 CO 0.00 -1.11 0.74 0.00 0.98 0.00 0.00 173.24 173.85 2p2d n GLN 118 N -0.44 0.57 -5.05 4.02 10.64 -1.26 -4.19 117.38 121.67 2p2d n GLN 118 Ca -0.06 -0.07 -0.32 0.00 -1.83 0.00 0.00 57.00 54.72 2p2d n GLN 118 Cb 0.60 -1.62 -0.15 0.00 -0.86 0.00 0.00 30.24 28.21 2p2d n GLN 118 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2p2d s ILE 119 N -3.41 2.52 0.44 -0.39 -1.09 -1.26 -4.94 121.20 113.07 2p2d s ILE 119 Ca -0.04 -0.88 -0.24 0.00 -2.23 0.00 0.00 60.65 57.26 2p2d s ILE 119 Cb 0.13 -1.99 -0.09 0.00 -1.58 0.00 0.00 42.46 38.93 2p2d s ILE 119 CO 0.86 0.56 1.13 -2.65 -1.23 0.00 0.00 174.94 173.60 2p2d n PRO 120 N 3.14 1.56 -0.15 2.79 -0.02 -1.25 -3.45 135.00 137.62 2p2d n PRO 120 Ca -0.18 0.56 0.18 0.00 -2.02 0.00 0.00 63.50 62.04 2p2d n PRO 120 Cb 0.52 -2.22 0.55 0.00 -0.02 0.00 0.00 33.50 32.34 2p2d n PRO 120 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2p2d h LEU 121 N 1.66 0.30 -1.62 2.45 6.46 -1.09 -2.54 115.31 120.93 2p2d h LEU 121 Ca -0.46 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.28 2p2d h LEU 121 Cb 1.32 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.21 2p2d h LEU 121 CO 0.58 0.15 -0.19 0.00 -0.62 0.00 0.00 178.44 178.36 2p2d h ALA 122 N 1.65 1.25 -2.44 1.25 0.00 -1.86 -3.39 119.26 115.71 2p2d h ALA 122 Ca 0.37 -0.17 -0.51 0.00 0.00 0.00 0.00 54.91 54.60 2p2d h ALA 122 Cb 0.98 -0.03 0.10 0.00 0.00 0.00 0.00 17.79 18.83 2p2d h ALA 122 CO -0.10 0.24 0.38 -1.21 0.00 0.00 0.00 179.25 178.55 2p2d s GLU 123 N -4.08 2.90 0.29 0.00 0.41 -0.96 -5.00 118.70 112.27 2p2d s GLU 123 Ca -0.02 1.36 -0.29 0.00 -0.41 0.00 0.00 54.97 55.60 2p2d s GLU 123 Cb 0.13 -1.97 -0.10 0.00 -1.78 0.00 0.00 34.13 30.41 2p2d s GLU 123 CO 0.62 -1.17 1.15 -1.17 -0.49 0.00 0.00 175.26 174.21 2p2d s LEU 124 N -4.79 4.52 -1.12 1.80 2.96 -1.26 -3.01 118.68 117.78 2p2d s LEU 124 Ca 0.66 2.37 0.00 0.00 -0.22 0.00 0.00 54.13 56.94 2p2d s LEU 124 Cb -0.20 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.86 2p2d s LEU 124 CO 0.41 -0.24 0.00 0.54 -1.32 0.00 0.00 176.35 175.73 2p2d n ARG 125 N 1.15 -0.76 -2.29 1.98 1.74 -1.26 -4.99 116.66 112.23 2p2d n ARG 125 Ca -0.01 0.85 -0.41 0.00 -0.77 0.00 0.00 57.85 57.51 2p2d n ARG 125 Cb 0.44 -4.82 -0.03 0.00 -1.02 0.00 0.00 32.46 27.03 2p2d n ARG 125 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2p2d s SER 126 N -2.85 7.01 0.29 0.55 0.15 -1.16 -4.91 113.70 112.77 2p2d s SER 126 Ca 0.00 2.47 0.25 0.00 0.70 0.00 0.00 55.95 59.37 2p2d s SER 126 Cb 0.00 -2.63 0.73 0.00 -1.71 0.00 0.00 66.02 62.41 2p2d s SER 126 CO 0.00 -0.36 1.74 -2.24 1.20 0.00 0.00 173.24 173.57 2p2d h ASP 127 N 3.84 0.00 -0.56 5.45 -0.00 -1.87 -3.12 116.42 120.15 2p2d h ASP 127 Ca -0.47 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.50 2p2d h ASP 127 Cb 1.22 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.53 2p2d h ASP 127 CO 0.68 0.00 0.15 1.23 -0.00 0.00 0.00 179.24 181.30 2p2d h GLY 128 N 4.03 0.96 1.07 7.15 0.00 -1.82 0.31 103.07 114.76 2p2d h GLY 128 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 46.65 2p2d h GLY 128 CO 0.00 0.55 0.07 -1.61 0.00 0.00 0.00 176.54 175.55 2p2d h GLN 129 N 0.80 1.10 0.11 4.80 -0.00 -1.74 -1.96 115.11 118.21 2p2d h GLN 129 Ca 0.18 -0.31 -0.01 0.00 -0.00 0.00 0.00 58.65 58.51 2p2d h GLN 129 Cb 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 27.69 2p2d h GLN 129 CO -0.00 1.03 -0.05 0.82 0.00 0.00 0.00 178.83 180.63 2p2d h ILE 130 N 1.01 1.01 -0.63 2.39 1.08 -1.51 -2.08 117.51 118.79 2p2d h ILE 130 Ca 0.19 -0.45 -0.06 0.00 -0.39 0.00 0.00 64.86 64.15 2p2d h ILE 130 Cb 0.49 1.30 -0.03 0.00 -3.07 0.00 0.00 36.82 35.51 2p2d h ILE 130 CO 0.02 0.11 0.16 0.78 -0.69 0.00 0.00 178.15 178.53 2p2d h ASN 131 N -0.35 0.92 -0.13 1.72 2.35 -0.91 -0.98 115.58 118.21 2p2d h ASN 131 Ca -0.01 -0.18 -0.11 0.00 -0.55 0.00 0.00 56.30 55.45 2p2d h ASN 131 Cb 0.29 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2p2d h ASN 131 CO 0.02 0.89 -0.35 0.25 -1.65 0.00 0.00 177.43 176.59 2p2d h LEU 132 N 0.94 0.53 -0.30 1.61 5.85 -1.39 -0.23 115.31 122.32 2p2d h LEU 132 Ca 0.20 -0.59 0.01 0.00 0.84 0.00 0.00 57.88 58.34 2p2d h LEU 132 Cb 0.33 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2p2d h LEU 132 CO -0.00 1.03 0.17 0.25 -0.34 0.00 0.00 178.44 179.55 2p2d h LEU 133 N 0.06 0.28 -0.48 2.25 6.46 -1.30 -0.98 115.31 121.61 2p2d h LEU 133 Ca -0.01 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.65 2p2d h LEU 133 Cb 0.97 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.83 2p2d h LEU 133 CO 0.08 0.21 -0.13 0.78 -0.62 0.00 0.00 178.44 178.76 2p2d h ASN 134 N 0.36 0.94 -0.53 1.25 2.35 -1.20 -1.45 115.58 117.29 2p2d h ASN 134 Ca 0.12 -0.36 -0.00 0.00 -0.55 0.00 0.00 56.30 55.50 2p2d h ASN 134 Cb -0.00 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 2p2d h ASN 134 CO -0.06 1.09 0.32 0.00 -1.65 0.00 0.00 177.43 177.13 2p2d h ALA 135 N 0.88 0.68 -0.16 -0.83 0.00 -0.76 0.19 119.26 119.26 2p2d h ALA 135 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2p2d h ALA 135 Cb 0.68 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2p2d h ALA 135 CO 0.05 0.17 0.08 -0.07 0.00 0.00 0.00 179.25 179.47 2p2d h LEU 136 N 0.71 0.21 -0.59 0.00 3.38 -1.10 -0.42 115.31 117.50 2p2d h LEU 136 Ca 0.19 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2p2d h LEU 136 Cb -0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2p2d h LEU 136 CO -0.03 0.27 0.26 0.22 0.09 0.00 0.00 178.44 179.25 2p2d h TYR 137 N 0.13 0.87 -0.26 1.13 5.03 -0.99 -2.24 116.97 120.64 2p2d h TYR 137 Ca 0.05 -0.05 -0.09 0.00 2.58 0.00 0.00 58.73 61.23 2p2d h TYR 137 Cb 0.12 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.13 2p2d h TYR 137 CO -0.03 0.68 -0.18 0.28 -1.32 0.00 0.00 178.16 177.60 2p2d h VAL 138 N 0.81 1.31 -0.49 1.81 2.07 -0.54 -0.30 116.25 120.91 2p2d h VAL 138 Ca 0.20 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.44 2p2d h VAL 138 Cb 0.16 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2p2d h VAL 138 CO -0.02 0.41 0.32 0.00 0.02 0.00 0.00 177.57 178.30 2p2d h ALA 139 N 0.71 1.73 0.24 1.67 0.00 -1.00 0.08 119.26 122.69 2p2d h ALA 139 Ca 0.05 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.60 2p2d h ALA 139 Cb 0.71 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 18.36 2p2d h ALA 139 CO 0.05 0.22 -1.53 0.00 0.00 0.00 0.00 179.25 177.98 2p2d h ALA 140 N 1.71 -0.09 0.00 0.00 0.00 -1.25 -3.39 119.26 116.25 2p2d h ALA 140 Ca 0.19 -0.92 -0.18 0.00 0.00 0.00 0.00 54.91 54.00 2p2d h ALA 140 Cb 0.05 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2p2d h ALA 140 CO -0.05 0.78 -1.83 0.09 0.00 0.00 0.00 179.25 178.24 2p2d n ASN 141 N -3.68 1.80 -3.10 0.00 3.02 -0.14 -4.69 115.26 108.47 2p2d n ASN 141 Ca -0.18 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.11 2p2d n ASN 141 Cb 1.10 1.02 -0.05 0.00 -0.61 0.00 0.00 39.78 41.23 2p2d n ASN 141 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2p2d n TYR 142 N -2.36 3.22 -2.00 3.10 4.02 0.00 -5.05 117.16 118.09 2p2d n TYR 142 Ca -0.17 -3.99 -0.42 0.00 -0.01 0.00 0.00 57.90 53.31 2p2d n TYR 142 Cb 0.79 -0.49 -0.03 0.00 -0.02 0.00 0.00 39.34 39.59 2p2d n TYR 142 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2p2d s PRO 143 N -2.97 4.24 -0.17 -0.72 0.04 -1.20 -4.67 135.00 129.55 2p2d s PRO 143 Ca 0.45 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.76 2p2d s PRO 143 Cb 0.25 -3.28 0.04 0.00 0.04 0.00 0.00 34.50 31.55 2p2d s PRO 143 CO -0.10 -0.59 -0.09 0.42 0.04 0.00 0.00 177.00 176.68 2p2d s ILE 144 N 1.47 1.40 -1.25 0.56 1.01 -1.26 -5.00 121.20 118.13 2p2d s ILE 144 Ca 0.69 -0.72 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 2p2d s ILE 144 Cb -0.41 -1.45 -0.09 0.00 0.01 0.00 0.00 42.46 40.52 2p2d s ILE 144 CO 0.31 0.25 2.67 0.59 0.00 0.00 0.00 174.94 178.76 2p2d n ASN 145 N 4.79 7.06 -4.09 3.58 3.02 -1.26 -3.99 115.26 124.36 2p2d n ASN 145 Ca -0.14 -2.46 -0.10 0.00 -0.03 0.00 0.00 54.58 51.85 2p2d n ASN 145 Cb 0.48 -1.36 -0.09 0.00 -0.61 0.00 0.00 39.78 38.20 2p2d n ASN 145 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2p2d s GLU 146 N 2.56 1.17 -0.35 3.52 2.02 -1.26 -4.69 118.70 121.66 2p2d s GLU 146 Ca 0.58 -1.41 -0.23 0.00 0.02 0.00 0.00 54.97 53.93 2p2d s GLU 146 Cb 0.16 0.32 0.01 0.00 0.10 0.00 0.00 34.13 34.71 2p2d s GLU 146 CO -0.05 -0.40 0.77 0.08 0.02 0.00 0.00 175.26 175.69 2p2d s VAL 147 N -4.06 4.76 0.41 2.63 1.01 -1.26 -2.95 120.40 120.94 2p2d s VAL 147 Ca 0.27 0.95 0.07 0.00 0.00 0.00 0.00 61.98 63.27 2p2d s VAL 147 Cb 0.05 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 2p2d s VAL 147 CO 0.06 -0.37 0.15 0.42 0.00 0.00 0.00 175.10 175.35 2p2d s THR 148 N 3.03 2.28 -0.08 3.92 -4.23 0.21 -1.14 115.64 119.64 2p2d s THR 148 Ca 0.31 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 2p2d s THR 148 Cb -0.14 -2.99 0.02 0.00 1.34 0.00 0.00 72.50 70.73 2p2d s THR 148 CO 0.15 -0.01 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.93 2p2d s LEU 149 N -3.87 1.28 -0.21 4.79 0.20 -0.30 -0.40 118.68 120.17 2p2d s LEU 149 Ca 0.40 -0.23 -0.06 0.00 0.69 0.00 0.00 54.13 54.93 2p2d s LEU 149 Cb 0.05 -0.69 -0.03 0.00 -0.43 0.00 0.00 46.19 45.09 2p2d s LEU 149 CO 0.22 -0.07 0.02 0.12 -0.29 0.00 0.00 176.35 176.35 2p2d s PHE 150 N 1.25 3.06 -0.08 5.38 5.36 -0.30 -0.63 117.98 132.01 2p2d s PHE 150 Ca -0.05 -0.45 -0.30 0.00 -0.96 0.00 0.00 56.93 55.18 2p2d s PHE 150 Cb -0.14 -2.12 0.10 0.00 -0.34 0.00 0.00 43.02 40.52 2p2d s PHE 150 CO -0.02 -0.26 0.83 0.12 -1.46 0.00 0.00 175.22 174.42 2p2d s PHE 151 N 1.14 -0.50 -1.53 10.12 2.19 -0.68 -4.44 117.98 124.29 2p2d s PHE 151 Ca 0.03 0.77 -0.10 0.00 0.33 0.00 0.00 56.93 57.96 2p2d s PHE 151 Cb -0.14 0.45 0.08 0.00 -1.31 0.00 0.00 43.02 42.09 2p2d s PHE 151 CO 0.02 -0.51 0.74 0.09 1.83 0.00 0.00 175.22 177.39 2p2d n ASN 152 N 0.62 -2.68 -1.76 6.13 5.03 -1.26 -1.47 115.26 119.88 2p2d n ASN 152 Ca -0.14 -0.92 -0.21 0.00 0.87 0.00 0.00 54.58 54.19 2p2d n ASN 152 Cb 0.58 -3.33 -0.07 0.00 -1.02 0.00 0.00 39.78 35.94 2p2d n ASN 152 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2p2d n ASN 153 N -2.85 -5.49 -4.09 6.41 5.03 -1.26 -4.99 115.26 108.02 2p2d n ASN 153 Ca -0.09 0.40 -0.20 0.00 0.87 0.00 0.00 54.58 55.57 2p2d n ASN 153 Cb 0.58 -4.80 -0.14 0.00 -1.02 0.00 0.00 39.78 34.40 2p2d n ASN 153 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2p2d s ARG 154 N -4.00 0.95 -0.35 3.52 0.52 -0.54 -0.72 118.95 118.33 2p2d s ARG 154 Ca 0.00 -0.54 -0.08 0.00 -0.52 0.00 0.00 55.73 54.59 2p2d s ARG 154 Cb 0.00 -0.92 0.03 0.00 0.52 0.00 0.00 34.95 34.58 2p2d s ARG 154 CO 0.00 0.24 0.14 -1.17 0.02 0.00 0.00 175.30 174.54 2p2d s LEU 155 N -0.59 4.40 0.27 2.53 2.96 -0.11 -1.68 118.68 126.46 2p2d s LEU 155 Ca 0.03 -1.01 0.06 0.00 -0.22 0.00 0.00 54.13 52.99 2p2d s LEU 155 Cb -0.06 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 2p2d s LEU 155 CO 0.00 -0.33 0.38 -0.31 -1.32 0.00 0.00 176.35 174.77 2p2d s TYR 156 N 1.48 3.33 -0.04 5.38 2.02 0.20 -0.12 117.35 129.60 2p2d s TYR 156 Ca 0.00 -0.08 -0.30 0.00 -0.37 0.00 0.00 57.07 56.32 2p2d s TYR 156 Cb -0.19 -1.68 -0.04 0.00 -0.40 0.00 0.00 41.96 39.65 2p2d s TYR 156 CO 0.04 0.32 1.22 0.50 -1.57 0.00 0.00 175.55 176.06 2p2d s ARG 157 N -4.03 4.35 0.21 -0.62 3.52 -1.26 -1.14 118.95 119.99 2p2d s ARG 157 Ca 0.37 1.71 -0.10 0.00 -0.13 0.00 0.00 55.73 57.58 2p2d s ARG 157 Cb -0.09 -3.54 0.31 0.00 -1.56 0.00 0.00 34.95 30.07 2p2d s ARG 157 CO 0.29 -0.44 1.67 0.78 -0.81 0.00 0.00 175.30 176.80 2p2d h GLY 158 N 8.05 0.70 -0.66 8.12 0.00 -1.39 -1.97 103.07 115.91 2p2d h GLY 158 Ca -0.35 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2p2d h GLY 158 CO 0.87 -0.19 0.00 1.16 0.00 0.00 0.00 176.54 178.39 2p2d n ASN 159 N -5.24 0.63 0.00 0.19 0.23 -1.26 -2.56 115.26 107.24 2p2d n ASN 159 Ca 0.09 -1.91 0.00 0.00 -0.53 0.00 0.00 54.58 52.23 2p2d n ASN 159 Cb 0.36 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 2p2d n ASN 159 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2p2d n ARG 160 N -0.15 0.66 -3.54 -3.83 5.12 -0.74 -4.58 116.66 109.60 2p2d n ARG 160 Ca 0.00 -0.39 -0.25 0.00 -1.93 0.00 0.00 57.85 55.28 2p2d n ARG 160 Cb 0.16 -0.89 -0.02 0.00 -1.16 0.00 0.00 32.46 30.55 2p2d n ARG 160 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2p2d s THR 161 N -0.21 5.14 -0.06 0.55 -4.23 -1.06 -4.10 115.64 111.68 2p2d s THR 161 Ca 0.00 -0.41 -0.18 0.00 -1.18 0.00 0.00 61.69 59.92 2p2d s THR 161 Cb 0.00 -3.80 0.04 0.00 1.34 0.00 0.00 72.50 70.08 2p2d s THR 161 CO 0.00 -0.37 0.40 0.28 -0.54 0.00 0.00 174.62 174.39 2p2d s THR 162 N -2.10 0.03 -0.36 3.99 -1.32 -0.52 -4.81 115.64 110.55 2p2d s THR 162 Ca 0.39 -0.28 -0.29 0.00 -1.21 0.00 0.00 61.69 60.31 2p2d s THR 162 Cb -0.10 -0.68 0.02 0.00 -1.51 0.00 0.00 72.50 70.23 2p2d s THR 162 CO 0.32 -0.15 1.12 -0.75 -2.21 0.00 0.00 174.62 172.95 2p2d s LYS 163 N -0.93 3.95 0.19 7.08 2.20 -1.26 -1.29 119.74 129.68 2p2d s LYS 163 Ca -0.10 0.94 0.19 0.00 -0.36 0.00 0.00 55.97 56.65 2p2d s LYS 163 Cb -0.04 -3.80 -0.00 0.00 -1.51 0.00 0.00 37.83 32.48 2p2d s LYS 163 CO 0.04 -1.07 1.09 0.00 -0.36 0.00 0.00 175.35 175.06 2p2d h ALA 164 N 8.55 0.64 -2.33 3.13 0.00 -1.19 -3.48 119.26 124.58 2p2d h ALA 164 Ca -0.22 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 2p2d h ALA 164 Cb 1.06 0.09 -0.19 0.00 0.00 0.00 0.00 17.79 18.75 2p2d h ALA 164 CO 1.06 0.42 -0.09 -1.58 0.00 0.00 0.00 179.25 179.07 2p2d s HIS 165 N -3.13 -0.36 0.00 0.00 5.65 -0.99 -4.96 115.29 111.50 2p2d s HIS 165 Ca 0.00 0.57 0.00 0.00 0.25 0.00 0.00 55.06 55.88 2p2d s HIS 165 Cb 0.08 0.23 0.00 0.00 -1.18 0.00 0.00 32.58 31.71 2p2d s HIS 165 CO 0.78 -0.49 0.00 0.00 -0.65 0.00 0.00 174.74 174.37 2p2d n ALA 166 N 1.04 0.03 -2.38 1.58 0.00 -1.03 -1.57 120.51 118.17 2p2d n ALA 166 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 2p2d n ALA 166 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 2p2d n ALA 166 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2p2d s ASP 167 N -0.04 6.08 0.00 0.00 3.68 -1.26 -3.74 116.67 121.38 2p2d s ASP 167 Ca 0.00 0.26 0.00 0.00 2.13 0.00 0.00 52.55 54.94 2p2d s ASP 167 Cb 0.00 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 38.92 2p2d s ASP 167 CO 0.00 -1.75 0.00 0.61 0.13 0.00 0.00 175.17 174.16 2p2d n GLY 168 N 5.29 2.18 3.38 2.66 0.00 -1.26 -4.91 105.19 112.54 2p2d n GLY 168 Ca 0.12 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 2p2d n GLY 168 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2p2d s PHE 169 N -0.71 -0.44 -0.04 1.61 -0.12 -1.25 -5.16 117.98 111.88 2p2d s PHE 169 Ca 0.00 0.78 -0.12 0.00 -0.05 0.00 0.00 56.93 57.54 2p2d s PHE 169 Cb 0.00 0.25 -0.05 0.00 -0.63 0.00 0.00 43.02 42.59 2p2d s PHE 169 CO 0.00 -0.47 0.31 -0.51 -0.05 0.00 0.00 175.22 174.50 2p2d s ASP 170 N -1.08 6.66 -0.08 1.98 -0.00 -1.26 -2.48 116.67 120.41 2p2d s ASP 170 Ca -0.11 0.79 -0.16 0.00 -0.00 0.00 0.00 52.55 53.07 2p2d s ASP 170 Cb -0.03 -2.19 0.04 0.00 -0.00 0.00 0.00 42.92 40.74 2p2d s ASP 170 CO 0.06 0.36 0.39 0.00 -0.00 0.00 0.00 175.17 175.98 2p2d s ALA 171 N -1.05 -0.98 0.15 5.23 0.00 -0.61 -4.95 121.76 119.54 2p2d s ALA 171 Ca 0.21 0.80 0.10 0.00 0.00 0.00 0.00 51.96 53.07 2p2d s ALA 171 Cb -0.15 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2p2d s ALA 171 CO 0.10 -0.24 -0.24 -0.06 0.00 0.00 0.00 175.76 175.32 2p2d s PHE 172 N -0.61 2.15 0.09 0.00 0.08 -1.26 -0.65 117.98 117.79 2p2d s PHE 172 Ca -0.07 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 56.62 2p2d s PHE 172 Cb -0.04 -1.12 -0.04 0.00 -0.57 0.00 0.00 43.02 41.25 2p2d s PHE 172 CO 0.03 0.36 -0.08 0.00 -0.10 0.00 0.00 175.22 175.43 2p2d s ALA 173 N -1.39 1.01 -0.56 5.36 0.00 -0.41 -4.79 121.76 120.98 2p2d s ALA 173 Ca 0.15 -1.22 0.05 0.00 0.00 0.00 0.00 51.96 50.94 2p2d s ALA 173 Cb -0.09 0.09 0.20 0.00 0.00 0.00 0.00 23.12 23.32 2p2d s ALA 173 CO 0.07 -0.12 0.51 0.45 0.00 0.00 0.00 175.76 176.67 2p2d n SER 174 N 0.37 1.71 -0.28 0.00 2.88 -1.26 -1.43 113.62 115.60 2p2d n SER 174 Ca -0.15 -2.94 0.25 0.00 -1.33 0.00 0.00 58.87 54.71 2p2d n SER 174 Cb 0.59 -0.66 0.59 0.00 -0.75 0.00 0.00 64.21 63.97 2p2d n SER 174 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2p2d h PRO 175 N 4.96 0.26 -0.22 -1.46 0.13 -1.89 -3.05 132.00 130.73 2p2d h PRO 175 Ca 0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2p2d h PRO 175 Cb 0.80 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2p2d h PRO 175 CO 0.60 0.17 0.00 0.09 -0.23 0.00 0.00 178.00 178.63 2p2d n ASN 176 N -4.46 2.89 -3.67 1.44 3.02 -1.26 -4.77 115.26 108.44 2p2d n ASN 176 Ca 0.23 -2.34 -0.14 0.00 -0.03 0.00 0.00 54.58 52.30 2p2d n ASN 176 Cb 0.92 -0.27 -0.08 0.00 -0.61 0.00 0.00 39.78 39.74 2p2d n ASN 176 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2p2d s LEU 177 N -1.61 -0.18 0.94 3.41 2.96 -1.15 -4.99 118.68 118.05 2p2d s LEU 177 Ca 0.23 1.11 -0.12 0.00 -0.22 0.00 0.00 54.13 55.13 2p2d s LEU 177 Cb 0.16 1.97 0.15 0.00 0.50 0.00 0.00 46.19 48.98 2p2d s LEU 177 CO 0.10 -0.22 1.10 -2.84 -1.32 0.00 0.00 176.35 173.16 2p2d s PRO 178 N 0.20 0.92 1.05 0.98 0.02 -1.26 -4.69 135.00 132.22 2p2d s PRO 178 Ca -0.01 0.61 -0.12 0.00 0.02 0.00 0.00 61.00 61.50 2p2d s PRO 178 Cb -0.04 -1.79 0.22 0.00 0.02 0.00 0.00 34.50 32.91 2p2d s PRO 178 CO 0.01 -2.42 1.07 -2.14 -0.33 0.00 0.00 177.00 173.19 2p2d s PRO 179 N -5.00 -0.00 0.01 5.54 0.02 -1.26 -4.76 135.00 129.55 2p2d s PRO 179 Ca 0.64 0.68 0.19 0.00 0.02 0.00 0.00 61.00 62.53 2p2d s PRO 179 Cb -0.18 -1.67 -0.18 0.00 0.02 0.00 0.00 34.50 32.49 2p2d s PRO 179 CO 0.57 -3.06 0.65 1.28 -0.33 0.00 0.00 177.00 176.10 2p2d n LEU 180 N -4.43 0.53 -3.63 -5.54 4.77 0.83 -4.68 117.00 104.85 2p2d n LEU 180 Ca 0.05 0.23 -0.16 0.00 -0.03 0.00 0.00 56.01 56.09 2p2d n LEU 180 Cb 0.56 0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.69 2p2d n LEU 180 CO 0.57 0.13 0.26 -0.22 -1.33 0.00 0.00 177.39 176.80 2p2d s LEU 181 N -5.41 -0.01 -0.04 2.23 0.20 -1.06 -1.22 118.68 113.38 2p2d s LEU 181 Ca -0.05 0.50 0.07 0.00 0.69 0.00 0.00 54.13 55.34 2p2d s LEU 181 Cb 0.09 1.98 -0.02 0.00 -0.43 0.00 0.00 46.19 47.81 2p2d s LEU 181 CO 0.83 -0.51 -0.25 -1.61 -0.29 0.00 0.00 176.35 174.52 2p2d s GLU 182 N -1.13 2.30 -0.77 1.98 2.02 0.10 -0.94 118.70 122.27 2p2d s GLU 182 Ca -0.11 -0.91 0.03 0.00 0.02 0.00 0.00 54.97 53.99 2p2d s GLU 182 Cb -0.02 -2.10 0.24 0.00 0.10 0.00 0.00 34.13 32.34 2p2d s GLU 182 CO 0.07 0.49 0.80 0.00 0.02 0.00 0.00 175.26 176.64 2p2d n ALA 183 N 2.65 4.04 -1.91 5.21 0.00 0.10 -0.64 120.51 129.95 2p2d n ALA 183 Ca -0.17 -4.70 0.00 0.00 0.00 0.00 0.00 53.44 48.58 2p2d n ALA 183 Cb 0.51 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2p2d n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2d n GLY 184 N 1.43 1.82 0.24 0.00 0.00 -1.26 -4.85 105.19 102.57 2p2d n GLY 184 Ca 0.26 -1.80 0.01 0.00 0.00 0.00 0.00 46.02 44.49 2p2d n GLY 184 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p2d h ILE 185 N 0.00 0.71 -3.19 -0.61 1.08 -2.01 -3.37 117.51 110.12 2p2d h ILE 185 Ca 0.00 -0.12 -0.67 0.00 -0.39 0.00 0.00 64.86 63.68 2p2d h ILE 185 Cb 0.00 0.33 -0.33 0.00 -3.07 0.00 0.00 36.82 33.75 2p2d h ILE 185 CO 0.00 0.06 -0.85 -1.00 -0.69 0.00 0.00 178.15 175.67 2p2d s HIS 186 N -6.09 2.71 0.22 1.37 3.76 -1.26 -5.09 115.29 110.91 2p2d s HIS 186 Ca -0.13 -1.34 -0.30 0.00 -0.15 0.00 0.00 55.06 53.14 2p2d s HIS 186 Cb 0.18 -1.85 -0.10 0.00 1.11 0.00 0.00 32.58 31.91 2p2d s HIS 186 CO 0.74 -0.62 1.47 0.42 -0.85 0.00 0.00 174.74 175.90 2p2d s ILE 187 N 0.91 2.65 -0.09 0.60 1.01 -1.26 -4.77 121.20 120.26 2p2d s ILE 187 Ca -0.04 0.53 -0.00 0.00 0.00 0.00 0.00 60.65 61.13 2p2d s ILE 187 Cb -0.15 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 39.01 2p2d s ILE 187 CO -0.04 0.07 -0.05 -0.60 0.00 0.00 0.00 174.94 174.32 2p2d s ARG 188 N 0.05 1.16 -0.06 2.79 3.52 0.18 -5.00 118.95 121.59 2p2d s ARG 188 Ca 0.62 -0.14 -0.26 0.00 -0.13 0.00 0.00 55.73 55.83 2p2d s ARG 188 Cb -0.42 -1.27 -0.03 0.00 -1.56 0.00 0.00 34.95 31.67 2p2d s ARG 188 CO 0.40 -0.22 0.83 0.50 -0.81 0.00 0.00 175.30 175.99 2p2d s ARG 189 N 1.57 4.46 0.58 5.12 3.52 -1.26 -0.72 118.95 132.22 2p2d s ARG 189 Ca 0.01 1.10 -0.05 0.00 -0.13 0.00 0.00 55.73 56.66 2p2d s ARG 189 Cb -0.13 -3.48 0.01 0.00 -1.56 0.00 0.00 34.95 29.80 2p2d s ARG 189 CO -0.05 -0.05 0.88 -0.51 -0.81 0.00 0.00 175.30 174.76 2p2d s LEU 190 N 1.13 3.24 -0.00 -0.88 1.43 -0.36 -4.97 118.68 118.27 2p2d s LEU 190 Ca 0.43 0.59 0.02 0.00 -1.03 0.00 0.00 54.13 54.13 2p2d s LEU 190 Cb -0.19 -3.41 0.05 0.00 0.03 0.00 0.00 46.19 42.68 2p2d s LEU 190 CO 0.21 -1.08 0.98 -0.46 0.23 0.00 0.00 176.35 176.22 2p2d n ASN 191 N -2.55 0.44 -4.68 2.29 0.23 -1.26 -4.89 115.26 104.85 2p2d n ASN 191 Ca 0.05 -2.01 -0.48 0.00 -0.53 0.00 0.00 54.58 51.61 2p2d n ASN 191 Cb 0.58 -0.10 -0.05 0.00 -2.08 0.00 0.00 39.78 38.13 2p2d n ASN 191 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2p2d n THR 192 N -0.28 0.43 -1.73 5.53 -1.04 -1.26 -4.86 114.28 111.06 2p2d n THR 192 Ca 0.02 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.53 2p2d n THR 192 Cb 0.08 -1.77 -0.02 0.00 -1.82 0.00 0.00 70.33 66.80 2p2d n THR 192 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2p2d n PRO 193 N 5.78 2.57 -1.47 -2.82 -0.04 -1.26 -4.95 135.00 132.80 2p2d n PRO 193 Ca 0.21 0.91 -0.35 0.00 -0.04 0.00 0.00 63.50 64.24 2p2d n PRO 193 Cb 0.29 -2.68 0.09 0.00 -0.04 0.00 0.00 33.50 31.17 2p2d n PRO 193 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2p2d s PRO 194 N -0.34 2.16 0.67 0.54 0.04 -1.26 -4.98 135.00 131.84 2p2d s PRO 194 Ca 0.66 1.87 -0.16 0.00 0.04 0.00 0.00 61.00 63.41 2p2d s PRO 194 Cb -0.53 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.19 2p2d s PRO 194 CO 0.47 -1.84 1.15 0.00 0.04 0.00 0.00 177.00 176.82 2p2d s ALA 195 N -1.81 2.36 0.62 8.56 0.00 -1.26 -4.98 121.76 125.25 2p2d s ALA 195 Ca 0.77 0.71 -0.17 0.00 0.00 0.00 0.00 51.96 53.28 2p2d s ALA 195 Cb -0.32 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.40 2p2d s ALA 195 CO 0.44 -1.45 1.12 -1.25 0.00 0.00 0.00 175.76 174.62 2p2d s PRO 196 N -3.92 2.97 -0.02 0.00 0.04 -1.26 -4.96 135.00 127.84 2p2d s PRO 196 Ca 0.71 1.50 -0.29 0.00 0.04 0.00 0.00 61.00 62.96 2p2d s PRO 196 Cb -0.24 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.42 2p2d s PRO 196 CO 0.41 -1.13 0.77 -3.38 0.04 0.00 0.00 177.00 173.72 2p2d s HIS 197 N -2.10 -0.51 0.79 0.56 -3.43 -1.26 -4.75 115.29 104.59 2p2d s HIS 197 Ca 0.70 0.69 -0.06 0.00 -0.80 0.00 0.00 55.06 55.59 2p2d s HIS 197 Cb -0.22 0.47 0.15 0.00 -1.43 0.00 0.00 32.58 31.55 2p2d s HIS 197 CO 0.36 -0.59 1.09 0.20 -2.00 0.00 0.00 174.74 173.81 2p2d s GLY 198 N -1.72 1.76 -0.34 -1.38 0.00 -1.26 -5.02 107.32 99.37 2p2d s GLY 198 Ca -0.04 -1.55 0.07 0.00 0.00 0.00 0.00 44.72 43.21 2p2d s GLY 198 CO -0.00 -0.93 1.52 -1.84 0.00 0.00 0.00 173.10 171.85 2p2d n GLU 199 N -3.12 2.13 0.00 2.90 0.28 -1.26 -4.82 120.64 116.75 2p2d n GLU 199 Ca 0.15 -3.31 0.00 0.00 -0.16 0.00 0.00 57.16 53.84 2p2d n GLU 199 Cb 0.60 -1.94 0.00 0.00 1.43 0.00 0.00 31.44 31.54 2p2d n GLU 199 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2p2d n GLY 200 N -1.07 2.83 3.89 -1.84 0.00 -1.26 -5.12 105.19 102.62 2p2d n GLY 200 Ca 0.39 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 2p2d n GLY 200 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p2d s GLU 201 N 3.03 3.60 0.32 1.61 2.12 -1.26 -4.97 118.70 123.15 2p2d s GLU 201 Ca 0.00 0.49 -0.29 0.00 0.36 0.00 0.00 54.97 55.53 2p2d s GLU 201 Cb 0.00 -2.24 -0.11 0.00 0.26 0.00 0.00 34.13 32.05 2p2d s GLU 201 CO 0.00 -0.36 1.47 -1.17 -0.54 0.00 0.00 175.26 174.65 2p2d s LEU 202 N -4.87 4.36 -0.09 2.70 2.96 -1.25 -4.72 118.68 117.77 2p2d s LEU 202 Ca 0.51 2.88 0.03 0.00 -0.22 0.00 0.00 54.13 57.33 2p2d s LEU 202 Cb -0.11 -3.65 0.01 0.00 0.50 0.00 0.00 46.19 42.94 2p2d s LEU 202 CO 0.48 -0.78 -0.19 -0.63 -1.32 0.00 0.00 176.35 173.91 2p2d s ILE 203 N -0.63 1.67 -0.30 6.68 1.01 0.13 -4.99 121.20 124.76 2p2d s ILE 203 Ca 0.56 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 2p2d s ILE 203 Cb -0.45 -1.47 0.04 0.00 0.01 0.00 0.00 42.46 40.59 2p2d s ILE 203 CO 0.53 0.47 0.02 -0.69 0.00 0.00 0.00 174.94 175.28 2p2d s VAL 204 N 0.54 3.26 0.19 2.92 1.01 -1.26 -0.68 120.40 126.38 2p2d s VAL 204 Ca -0.16 -1.20 -0.16 0.00 0.00 0.00 0.00 61.98 60.46 2p2d s VAL 204 Cb -0.17 -2.82 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 2p2d s VAL 204 CO 0.06 -0.06 0.62 -1.00 0.00 0.00 0.00 175.10 174.71 2p2d s HIS 205 N 1.32 3.59 0.71 5.22 3.76 0.78 -5.03 115.29 125.66 2p2d s HIS 205 Ca -0.03 1.16 -0.11 0.00 -0.15 0.00 0.00 55.06 55.93 2p2d s HIS 205 Cb -0.19 -2.45 0.02 0.00 1.11 0.00 0.00 32.58 31.06 2p2d s HIS 205 CO -0.00 0.37 1.07 -1.25 -0.85 0.00 0.00 174.74 174.08 2p2d s PRO 206 N -2.09 2.81 -0.07 8.40 0.04 -1.26 -4.76 135.00 138.08 2p2d s PRO 206 Ca 0.41 0.73 -0.10 0.00 0.04 0.00 0.00 61.00 62.08 2p2d s PRO 206 Cb -0.15 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.42 2p2d s PRO 206 CO 0.20 -1.13 0.26 -1.50 0.04 0.00 0.00 177.00 174.87 2p2d s ILE 207 N -3.16 0.03 0.05 0.56 2.07 -1.26 -4.79 121.20 114.70 2p2d s ILE 207 Ca 0.58 -0.22 -0.01 0.00 -1.41 0.00 0.00 60.65 59.60 2p2d s ILE 207 Cb -0.13 -0.45 -0.04 0.00 0.13 0.00 0.00 42.46 41.97 2p2d s ILE 207 CO 0.54 -0.12 -0.03 0.42 -1.91 0.00 0.00 174.94 173.84 2p2d s THR 208 N -0.44 0.24 0.42 4.00 -4.23 -1.26 -4.73 115.64 109.65 2p2d s THR 208 Ca -0.05 -1.82 -0.26 0.00 -1.18 0.00 0.00 61.69 58.38 2p2d s THR 208 Cb -0.04 -1.54 -0.09 0.00 1.34 0.00 0.00 72.50 72.17 2p2d s THR 208 CO 0.01 -0.98 1.39 -2.65 -0.54 0.00 0.00 174.62 171.85 2p2d n PRO 209 N 0.10 2.22 -4.31 3.99 -0.02 -1.26 -4.90 135.00 130.82 2p2d n PRO 209 Ca -0.14 0.79 -0.18 0.00 -2.02 0.00 0.00 63.50 61.95 2p2d n PRO 209 Cb 0.61 -2.55 -0.14 0.00 -0.02 0.00 0.00 33.50 31.40 2p2d n PRO 209 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2p2d s GLN 210 N -2.29 0.69 -0.78 -0.52 -1.52 -1.26 -5.07 119.66 108.90 2p2d s GLN 210 Ca 0.59 -0.38 -0.26 0.00 -1.95 0.00 0.00 55.36 53.36 2p2d s GLN 210 Cb -0.48 -0.65 0.01 0.00 -0.22 0.00 0.00 33.01 31.67 2p2d s GLN 210 CO 0.59 0.17 1.57 -1.25 -0.25 0.00 0.00 175.29 176.12 2p2d s PRO 211 N -0.41 3.02 0.00 2.91 0.04 -1.26 -4.96 135.00 134.34 2p2d s PRO 211 Ca 0.02 -0.19 0.07 0.00 0.04 0.00 0.00 61.00 60.94 2p2d s PRO 211 Cb -0.04 -4.60 -0.02 0.00 0.04 0.00 0.00 34.50 29.88 2p2d s PRO 211 CO -0.00 -2.50 -0.22 0.42 0.04 0.00 0.00 177.00 174.75 2p2d s ILE 212 N 7.12 1.72 -0.09 0.56 1.01 -1.26 -1.03 121.20 129.23 2p2d s ILE 212 Ca 0.51 -1.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 2p2d s ILE 212 Cb -0.07 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 2p2d s ILE 212 CO 0.09 0.40 0.01 -0.83 0.00 0.00 0.00 174.94 174.61 2p2d s GLY 213 N -0.75 1.87 -0.20 6.18 0.00 -0.35 -5.01 107.32 109.07 2p2d s GLY 213 Ca 0.08 -0.79 -0.00 0.00 0.00 0.00 0.00 44.72 44.01 2p2d s GLY 213 CO 0.00 -0.52 -0.04 0.14 0.00 0.00 0.00 173.10 172.68 2p2d s VAL 214 N -0.83 1.23 0.11 1.40 1.01 -1.26 0.19 120.40 122.25 2p2d s VAL 214 Ca 0.13 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2p2d s VAL 214 Cb -0.11 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2p2d s VAL 214 CO 0.02 -0.03 -0.09 0.68 0.00 0.00 0.00 175.10 175.68 2p2d s VAL 215 N 1.55 0.92 -0.15 2.92 -7.23 -0.16 -4.97 120.40 113.28 2p2d s VAL 215 Ca -0.03 -1.86 -0.03 0.00 -1.81 0.00 0.00 61.98 58.26 2p2d s VAL 215 Cb -0.17 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 2p2d s VAL 215 CO -0.07 -0.72 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.06 2p2d s THR 216 N -3.08 3.79 0.23 5.32 2.01 -1.26 -0.50 115.64 122.16 2p2d s THR 216 Ca 0.11 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 2p2d s THR 216 Cb 0.01 -2.65 -0.09 0.00 0.01 0.00 0.00 72.50 69.78 2p2d s THR 216 CO -0.01 0.50 0.94 -0.63 -0.69 0.00 0.00 174.62 174.73 2p2d s ILE 217 N 0.33 4.09 0.09 1.82 -1.09 -0.67 -4.93 121.20 120.83 2p2d s ILE 217 Ca -0.05 2.08 -0.06 0.00 -2.23 0.00 0.00 60.65 60.40 2p2d s ILE 217 Cb -0.14 -4.33 -0.02 0.00 -1.58 0.00 0.00 42.46 36.39 2p2d s ILE 217 CO 0.03 0.49 0.11 -0.72 -1.23 0.00 0.00 174.94 173.63 2p2d s TYR 218 N -1.13 0.35 -0.02 3.97 1.13 -1.26 -4.88 117.35 115.52 2p2d s TYR 218 Ca 0.41 -0.81 -0.36 0.00 -1.41 0.00 0.00 57.07 54.90 2p2d s TYR 218 Cb -0.26 -0.20 -0.14 0.00 -1.10 0.00 0.00 41.96 40.26 2p2d s TYR 218 CO 0.32 -0.50 1.65 -2.30 -2.51 0.00 0.00 175.55 172.21 2p2d n PRO 219 N -0.02 1.73 -0.91 -3.49 -0.02 -1.26 -1.65 135.00 129.38 2p2d n PRO 219 Ca -0.13 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2p2d n PRO 219 Cb 0.62 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2p2d n PRO 219 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p2d n GLY 220 N 3.68 0.95 3.70 -1.23 0.00 -1.26 -4.97 105.19 106.06 2p2d n GLY 220 Ca 0.21 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.65 2p2d n GLY 220 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2p2d n ILE 221 N -2.01 0.26 -2.39 -0.61 3.06 -0.66 -4.86 119.36 112.14 2p2d n ILE 221 Ca 0.00 -0.05 -0.33 0.00 -2.50 0.00 0.00 62.75 59.87 2p2d n ILE 221 Cb 0.00 -1.12 -0.02 0.00 0.54 0.00 0.00 39.64 39.03 2p2d n ILE 221 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2p2d s SER 222 N 3.25 6.23 0.37 9.51 1.04 -1.26 -4.96 113.70 127.88 2p2d s SER 222 Ca 0.98 1.84 0.07 0.00 0.48 0.00 0.00 55.95 59.32 2p2d s SER 222 Cb -1.10 -2.55 0.74 0.00 0.10 0.00 0.00 66.02 63.21 2p2d s SER 222 CO 0.66 -0.86 1.95 0.00 0.98 0.00 0.00 173.24 175.97 2p2d h ALA 223 N 1.17 1.52 -0.67 5.32 0.00 -1.89 -1.67 119.26 123.04 2p2d h ALA 223 Ca -0.48 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 2p2d h ALA 223 Cb 1.21 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2p2d h ALA 223 CO 0.59 0.36 0.20 -0.44 0.00 0.00 0.00 179.25 179.95 2p2d h ASP 224 N 0.45 0.99 -0.27 0.00 3.45 -1.94 0.23 116.42 119.32 2p2d h ASP 224 Ca 0.11 -0.21 -0.14 0.00 0.43 0.00 0.00 57.03 57.21 2p2d h ASP 224 Cb 0.21 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.72 2p2d h ASP 224 CO -0.00 0.94 -0.37 0.58 -1.57 0.00 0.00 179.24 178.82 2p2d h VAL 225 N 0.98 1.30 -0.38 -1.35 2.07 -1.83 -2.74 116.25 114.31 2p2d h VAL 225 Ca 0.21 -1.56 -0.08 0.00 0.82 0.00 0.00 66.70 66.09 2p2d h VAL 225 Cb 0.31 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2p2d h VAL 225 CO -0.00 0.50 -0.11 0.58 0.02 0.00 0.00 177.57 178.55 2p2d h VAL 226 N 0.46 1.25 -0.84 2.57 2.07 -1.11 -2.26 116.25 118.38 2p2d h VAL 226 Ca 0.03 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.49 2p2d h VAL 226 Cb 0.96 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 2p2d h VAL 226 CO 0.09 0.37 0.54 -0.09 0.02 0.00 0.00 177.57 178.50 2p2d h ARG 227 N 0.60 1.01 -0.68 1.57 2.43 -0.46 -1.48 114.38 117.37 2p2d h ARG 227 Ca 0.11 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2p2d h ARG 227 Cb 0.54 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 2p2d h ARG 227 CO 0.03 0.67 0.33 -0.91 -1.51 0.00 0.00 179.97 178.58 2p2d h ASN 228 N 1.04 0.86 0.25 -3.80 2.35 -1.11 -1.96 115.58 113.21 2p2d h ASN 228 Ca 0.34 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 2p2d h ASN 228 Cb 0.04 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 2p2d h ASN 228 CO -0.13 0.73 -0.13 -0.26 -1.65 0.00 0.00 177.43 175.99 2p2d h PHE 229 N 0.95 0.00 -0.58 1.19 0.04 -0.92 -2.99 116.94 114.63 2p2d h PHE 229 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 2p2d h PHE 229 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2p2d h PHE 229 CO 0.01 0.13 0.00 1.28 -0.60 0.00 0.00 178.31 179.13 2p2d n LEU 230 N -3.95 3.70 -4.79 1.54 4.77 -0.76 -4.83 117.00 112.68 2p2d n LEU 230 Ca -0.02 -1.83 -0.33 0.00 -0.03 0.00 0.00 56.01 53.80 2p2d n LEU 230 Cb 0.22 -0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2p2d n LEU 230 CO 0.32 0.88 0.73 -0.13 -1.33 0.00 0.00 177.39 177.87 2p2d s ARG 231 N -1.15 3.43 0.71 3.23 0.52 -1.08 -4.77 118.95 119.84 2p2d s ARG 231 Ca 0.43 1.33 -0.16 0.00 -0.52 0.00 0.00 55.73 56.81 2p2d s ARG 231 Cb 0.23 -2.04 0.01 0.00 0.52 0.00 0.00 34.95 33.67 2p2d s ARG 231 CO 0.31 -0.74 1.06 0.00 0.02 0.00 0.00 175.30 175.95 2p2d n GLN 232 N -1.62 0.59 0.00 3.54 -0.00 -1.26 -2.24 117.38 116.40 2p2d n GLN 232 Ca 0.09 0.26 0.02 0.00 -0.00 0.00 0.00 57.00 57.38 2p2d n GLN 232 Cb 0.52 -2.31 0.14 0.00 -0.00 0.00 0.00 30.24 28.59 2p2d n GLN 232 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2p2d n PRO 233 N -2.02 0.96 -1.58 2.61 -0.04 -1.26 -5.13 135.00 128.54 2p2d n PRO 233 Ca 0.14 0.00 -0.54 0.00 -0.04 0.00 0.00 63.50 63.06 2p2d n PRO 233 Cb 0.49 -1.08 -0.07 0.00 -0.04 0.00 0.00 33.50 32.81 2p2d n PRO 233 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2p2d n VAL 234 N -0.58 0.02 -0.01 0.52 0.31 -0.95 -4.73 118.33 112.91 2p2d n VAL 234 Ca 0.03 -0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.40 2p2d n VAL 234 Cb 0.02 -0.65 -0.09 0.00 -0.91 0.00 0.00 33.84 32.21 2p2d n VAL 234 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2p2d n LYS 235 N 2.47 0.71 -3.64 5.55 5.02 -0.20 -4.92 118.16 123.16 2p2d n LYS 235 Ca 0.19 -0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 56.26 2p2d n LYS 235 Cb 0.16 -1.27 -0.06 0.00 -0.02 0.00 0.00 35.03 33.84 2p2d n LYS 235 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p2d s ALA 236 N -2.68 -1.17 -0.03 7.82 0.00 -1.24 -1.97 121.76 122.48 2p2d s ALA 236 Ca -0.04 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.48 2p2d s ALA 236 Cb 0.06 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.45 2p2d s ALA 236 CO 0.46 -0.41 -0.01 -1.17 0.00 0.00 0.00 175.76 174.62 2p2d s LEU 237 N -1.72 1.27 -0.23 0.00 2.96 -0.47 -1.21 118.68 119.28 2p2d s LEU 237 Ca -0.08 -0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.69 2p2d s LEU 237 Cb -0.02 -0.28 -0.04 0.00 0.50 0.00 0.00 46.19 46.35 2p2d s LEU 237 CO 0.01 -0.08 0.10 -0.63 -1.32 0.00 0.00 176.35 174.44 2p2d s ILE 238 N 0.91 4.85 -0.14 6.68 1.01 0.13 -1.14 121.20 133.50 2p2d s ILE 238 Ca -0.10 0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.51 2p2d s ILE 238 Cb -0.13 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 2p2d s ILE 238 CO -0.01 0.37 0.03 -0.76 0.00 0.00 0.00 174.94 174.57 2p2d s LEU 239 N 1.07 3.66 -0.41 2.97 1.43 0.55 -0.99 118.68 126.97 2p2d s LEU 239 Ca 0.05 0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 53.15 2p2d s LEU 239 Cb -0.14 -1.89 0.07 0.00 0.03 0.00 0.00 46.19 44.27 2p2d s LEU 239 CO 0.04 0.25 0.23 -0.13 0.23 0.00 0.00 176.35 176.97 2p2d s ARG 240 N -0.12 2.59 0.44 1.70 0.52 0.35 -0.51 118.95 123.93 2p2d s ARG 240 Ca 0.05 -1.42 0.06 0.00 -0.52 0.00 0.00 55.73 53.91 2p2d s ARG 240 Cb -0.12 -3.73 0.06 0.00 0.52 0.00 0.00 34.95 31.68 2p2d s ARG 240 CO 0.02 -0.91 0.53 -1.13 0.02 0.00 0.00 175.30 173.83 2p2d n SER 241 N 4.89 1.88 -4.78 0.23 3.41 0.38 -1.68 113.62 117.95 2p2d n SER 241 Ca -0.10 -2.29 -0.38 0.00 -0.26 0.00 0.00 58.87 55.85 2p2d n SER 241 Cb 0.43 -0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 2p2d n SER 241 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2p2d s TYR 242 N -1.91 3.57 0.00 7.33 4.12 -0.41 -0.55 117.35 129.50 2p2d s TYR 242 Ca 0.40 1.74 0.00 0.00 0.02 0.00 0.00 57.07 59.23 2p2d s TYR 242 Cb -0.03 -3.05 0.00 0.00 -1.52 0.00 0.00 41.96 37.36 2p2d s TYR 242 CO 0.25 -0.14 0.00 0.41 0.02 0.00 0.00 175.55 176.09 2p2d n GLY 243 N 0.66 1.92 0.09 0.71 0.00 -1.26 -0.13 105.19 107.19 2p2d n GLY 243 Ca 0.02 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2p2d n GLY 243 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2p2d n VAL 244 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.58 118.33 114.34 2p2d n VAL 244 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2p2d n VAL 244 Cb 0.00 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 2p2d n VAL 244 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p2d n GLY 245 N 0.40 1.99 3.89 7.63 0.00 0.81 0.01 105.19 119.93 2p2d n GLY 245 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2p2d n GLY 245 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p2d s ASN 246 N -2.00 6.53 0.23 1.61 0.01 0.08 -4.82 114.94 116.59 2p2d s ASN 246 Ca 0.00 0.79 -0.14 0.00 -0.71 0.00 0.00 52.86 52.80 2p2d s ASN 246 Cb 0.00 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.49 2p2d s ASN 246 CO 0.00 -0.11 0.49 0.00 -1.51 0.00 0.00 177.10 175.97 2p2d s ALA 247 N -1.91 -0.44 0.45 0.60 0.00 -1.26 -1.28 121.76 117.91 2p2d s ALA 247 Ca 0.45 -0.70 -0.23 0.00 0.00 0.00 0.00 51.96 51.47 2p2d s ALA 247 Cb -0.11 0.99 -0.10 0.00 0.00 0.00 0.00 23.12 23.90 2p2d s ALA 247 CO 0.25 -0.84 0.94 -2.30 0.00 0.00 0.00 175.76 173.81 2p2d n PRO 248 N -0.37 1.19 -0.31 0.00 -0.02 -1.26 -4.93 135.00 129.32 2p2d n PRO 248 Ca -0.04 0.43 0.07 0.00 -2.02 0.00 0.00 63.50 61.94 2p2d n PRO 248 Cb 0.62 -1.99 0.21 0.00 -0.02 0.00 0.00 33.50 32.32 2p2d n PRO 248 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2p2d n GLN 249 N 0.05 2.98 -2.10 -0.52 6.02 -1.26 -4.80 117.38 117.75 2p2d n GLN 249 Ca 0.10 -2.38 -0.40 0.00 -0.01 0.00 0.00 57.00 54.31 2p2d n GLN 249 Cb 0.40 -1.51 -0.01 0.00 1.02 0.00 0.00 30.24 30.15 2p2d n GLN 249 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2p2d s ASN 250 N -1.24 6.43 0.24 1.08 2.20 -1.26 -4.88 114.94 117.51 2p2d s ASN 250 Ca 0.33 2.62 -0.05 0.00 -0.94 0.00 0.00 52.86 54.81 2p2d s ASN 250 Cb 0.21 -2.64 0.40 0.00 -2.00 0.00 0.00 41.25 37.22 2p2d s ASN 250 CO 0.16 -0.76 1.76 0.11 -2.94 0.00 0.00 177.10 175.43 2p2d h LYS 251 N 2.81 0.55 -0.73 3.55 1.79 -1.99 -2.64 116.57 119.92 2p2d h LYS 251 Ca -0.49 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 57.98 2p2d h LYS 251 Cb 1.24 -0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 31.72 2p2d h LYS 251 CO 0.63 0.36 0.45 0.00 -1.08 0.00 0.00 179.45 179.81 2p2d h ALA 252 N 1.48 0.96 0.14 3.86 0.00 -1.99 0.76 119.26 124.47 2p2d h ALA 252 Ca 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2p2d h ALA 252 Cb 0.48 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2p2d h ALA 252 CO -0.32 0.20 -0.07 0.35 0.00 0.00 0.00 179.25 179.41 2p2d h PHE 253 N 0.85 -0.17 -0.11 0.00 3.57 -1.87 -2.38 116.94 116.83 2p2d h PHE 253 Ca 0.30 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.74 2p2d h PHE 253 Cb 0.08 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2p2d h PHE 253 CO -0.05 0.11 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.89 2p2d h LEU 254 N -0.45 0.17 -0.39 0.59 3.38 -1.33 -2.61 115.31 114.67 2p2d h LEU 254 Ca -0.02 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2p2d h LEU 254 Cb 0.36 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2p2d h LEU 254 CO 0.03 0.37 0.04 -0.61 0.09 0.00 0.00 178.44 178.36 2p2d h GLN 255 N 0.17 0.66 -0.85 1.13 4.15 -0.77 -0.68 115.11 118.92 2p2d h GLN 255 Ca 0.03 -0.19 0.02 0.00 0.77 0.00 0.00 58.65 59.29 2p2d h GLN 255 Cb 0.43 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.00 2p2d h GLN 255 CO 0.03 0.73 0.56 0.93 -1.93 0.00 0.00 178.83 179.15 2p2d h GLU 256 N 0.49 1.07 -0.31 1.69 4.39 -1.05 0.26 114.58 121.12 2p2d h GLU 256 Ca 0.11 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 59.57 2p2d h GLU 256 Cb 0.41 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2p2d h GLU 256 CO 0.01 0.71 -0.51 -0.07 -1.16 0.00 0.00 179.01 177.99 2p2d h LEU 257 N 1.11 0.99 -0.63 1.33 3.38 -1.24 -2.13 115.31 118.11 2p2d h LEU 257 Ca 0.33 -0.52 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2p2d h LEU 257 Cb -0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2p2d h LEU 257 CO -0.09 1.32 0.06 -0.61 0.09 0.00 0.00 178.44 179.21 2p2d h GLN 258 N 0.69 1.07 -0.21 1.13 5.75 -0.60 -1.92 115.11 121.03 2p2d h GLN 258 Ca 0.02 -0.31 -0.06 0.00 -0.15 0.00 0.00 58.65 58.15 2p2d h GLN 258 Cb 1.12 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.54 2p2d h GLN 258 CO 0.12 1.02 -0.14 0.93 -2.65 0.00 0.00 178.83 178.10 2p2d h GLU 259 N 0.99 0.35 -0.26 1.69 5.08 -0.92 -1.60 114.58 119.91 2p2d h GLU 259 Ca 0.19 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2p2d h GLU 259 Cb 0.49 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2p2d h GLU 259 CO 0.02 0.49 -0.03 0.00 -1.00 0.00 0.00 179.01 178.49 2p2d h ALA 260 N 1.53 0.35 0.00 3.43 0.00 -0.92 -1.22 119.26 122.43 2p2d h ALA 260 Ca 0.06 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2p2d h ALA 260 Cb 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2p2d h ALA 260 CO 0.03 0.12 -0.31 0.77 0.00 0.00 0.00 179.25 179.86 2p2d h SER 261 N 0.23 0.00 0.46 0.00 0.02 -1.08 -0.71 113.55 112.47 2p2d h SER 261 Ca 0.07 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 2p2d h SER 261 Cb 0.47 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2p2d h SER 261 CO 0.02 0.31 -0.49 0.44 -1.14 0.00 0.00 176.83 175.97 2p2d h ASP 262 N 0.00 0.04 0.09 3.07 3.32 -1.01 -1.92 116.42 120.01 2p2d h ASP 262 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2p2d h ASP 262 Cb 0.54 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2p2d h ASP 262 CO 0.04 0.52 -0.01 0.54 -1.72 0.00 0.00 179.24 178.61 2p2d n ARG 263 N -3.96 0.97 -0.52 3.56 1.74 -0.49 -4.89 116.66 113.08 2p2d n ARG 263 Ca -0.02 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 2p2d n ARG 263 Cb 0.51 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 2p2d n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p2d n GLY 264 N 1.07 0.73 3.75 -0.13 0.00 -0.72 -5.05 105.19 104.83 2p2d n GLY 264 Ca 0.22 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2p2d n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p2d s ILE 265 N -2.00 4.64 -0.36 -0.61 1.01 -0.37 -4.95 121.20 118.56 2p2d s ILE 265 Ca 0.00 1.66 -0.20 0.00 0.00 0.00 0.00 60.65 62.10 2p2d s ILE 265 Cb 0.00 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.35 2p2d s ILE 265 CO 0.00 0.40 0.63 -0.69 0.00 0.00 0.00 174.94 175.28 2p2d s VAL 266 N -0.30 4.88 -0.23 2.92 1.01 -0.83 -4.03 120.40 123.82 2p2d s VAL 266 Ca 0.38 0.53 -0.07 0.00 0.00 0.00 0.00 61.98 62.83 2p2d s VAL 266 Cb -0.21 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2p2d s VAL 266 CO 0.24 -0.34 0.05 -0.69 0.00 0.00 0.00 175.10 174.36 2p2d s VAL 267 N 2.72 4.33 -0.05 2.92 1.01 -1.26 -1.37 120.40 128.69 2p2d s VAL 267 Ca 0.24 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.10 2p2d s VAL 267 Cb -0.14 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 2p2d s VAL 267 CO 0.15 0.38 -0.20 -0.69 0.00 0.00 0.00 175.10 174.74 2p2d s VAL 268 N 1.27 2.50 -0.21 2.92 1.01 -0.29 -0.76 120.40 126.84 2p2d s VAL 268 Ca 0.05 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 2p2d s VAL 268 Cb -0.15 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2p2d s VAL 268 CO 0.03 0.58 0.06 0.21 0.00 0.00 0.00 175.10 175.98 2p2d s ASN 269 N -0.44 5.36 0.27 3.32 2.47 0.10 -0.33 114.94 125.68 2p2d s ASN 269 Ca 0.05 -0.06 0.08 0.00 0.42 0.00 0.00 52.86 53.34 2p2d s ASN 269 Cb -0.12 -1.94 -0.05 0.00 -1.45 0.00 0.00 41.25 37.69 2p2d s ASN 269 CO 0.01 0.07 -0.10 -0.76 -3.72 0.00 0.00 177.10 172.61 2p2d s LEU 270 N 0.96 2.54 0.31 3.21 1.43 0.33 -0.45 118.68 127.01 2p2d s LEU 270 Ca 0.04 -1.13 -0.05 0.00 -1.03 0.00 0.00 54.13 51.96 2p2d s LEU 270 Cb -0.14 -0.73 -0.05 0.00 0.03 0.00 0.00 46.19 45.30 2p2d s LEU 270 CO 0.03 -0.24 0.58 0.28 0.23 0.00 0.00 176.35 177.22 2p2d s THR 271 N -2.91 5.01 -0.96 5.49 -1.32 -1.26 -0.47 115.64 119.21 2p2d s THR 271 Ca 0.28 0.07 0.27 0.00 -1.21 0.00 0.00 61.69 61.10 2p2d s THR 271 Cb 0.01 -3.74 0.16 0.00 -1.51 0.00 0.00 72.50 67.42 2p2d s THR 271 CO 0.11 -0.37 1.74 0.00 -2.21 0.00 0.00 174.62 173.89 2p2d n GLN 272 N -1.06 0.03 -1.17 7.08 6.02 0.29 -4.69 117.38 123.88 2p2d n GLN 272 Ca -0.01 0.02 -0.31 0.00 -0.01 0.00 0.00 57.00 56.69 2p2d n GLN 272 Cb 0.54 -1.53 0.11 0.00 1.02 0.00 0.00 30.24 30.38 2p2d n GLN 272 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2p2d h MET 274 N -1.29 0.00 -3.19 0.00 2.86 -2.00 -3.46 114.93 107.85 2p2d h MET 274 Ca -0.44 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.20 2p2d h MET 274 Cb 1.24 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.81 2p2d h MET 274 CO 0.50 0.03 0.11 -1.54 1.06 0.00 0.00 176.91 177.07 2p2d s SER 275 N -6.05 -0.32 0.00 1.22 1.04 -1.26 -4.83 113.70 103.50 2p2d s SER 275 Ca 0.05 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2p2d s SER 275 Cb 0.07 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.80 2p2d s SER 275 CO 0.63 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 174.35 2p2d n GLY 276 N -0.38 1.72 3.95 7.32 0.00 -1.26 -5.07 105.19 111.46 2p2d n GLY 276 Ca -0.10 -2.02 -0.25 0.00 0.00 0.00 0.00 46.02 43.65 2p2d n GLY 276 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2d s LYS 277 N -2.11 3.44 0.05 1.61 1.02 -1.26 -4.43 119.74 118.06 2p2d s LYS 277 Ca 0.00 -0.62 -0.09 0.00 0.02 0.00 0.00 55.97 55.28 2p2d s LYS 277 Cb 0.00 -2.94 -0.05 0.00 -0.52 0.00 0.00 37.83 34.31 2p2d s LYS 277 CO 0.00 0.50 0.35 0.14 -0.92 0.00 0.00 175.35 175.42 2p2d s VAL 278 N -1.80 5.17 -0.27 3.17 -7.23 -0.66 -4.66 120.40 114.12 2p2d s VAL 278 Ca 0.35 0.37 -0.00 0.00 -1.81 0.00 0.00 61.98 60.89 2p2d s VAL 278 Cb -0.11 -3.62 0.08 0.00 0.56 0.00 0.00 36.38 33.30 2p2d s VAL 278 CO 0.29 0.34 0.04 0.20 -0.31 0.00 0.00 175.10 175.66 2p2d s ASN 279 N -1.69 3.80 -0.07 4.85 0.01 0.10 -4.40 114.94 117.54 2p2d s ASN 279 Ca 0.30 -1.39 -0.30 0.00 -0.71 0.00 0.00 52.86 50.77 2p2d s ASN 279 Cb -0.14 -0.94 -0.02 0.00 0.41 0.00 0.00 41.25 40.56 2p2d s ASN 279 CO 0.17 -0.34 1.04 -0.04 -1.51 0.00 0.00 177.10 176.42 2p2d s MET 280 N 1.56 4.44 0.00 -0.60 -1.94 -1.26 -4.76 119.30 116.74 2p2d s MET 280 Ca 0.04 1.46 0.00 0.00 -1.71 0.00 0.00 55.69 55.48 2p2d s MET 280 Cb -0.18 -3.52 0.00 0.00 2.01 0.00 0.00 34.83 33.14 2p2d s MET 280 CO -0.15 -0.28 0.00 0.41 -0.01 0.00 0.00 175.02 174.99 2p2d n GLY 286 N 3.10 0.00 0.01 -0.03 0.00 -1.26 -5.09 105.19 101.92 2p2d n GLY 286 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2p2d n GLY 286 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p2d n ASN 287 N 0.00 0.66 -0.15 1.61 3.02 -1.26 -4.03 115.26 115.10 2p2d n ASN 287 Ca 0.00 -0.44 -0.11 0.00 -0.03 0.00 0.00 54.58 54.00 2p2d n ASN 287 Cb 0.00 0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 39.69 2p2d n ASN 287 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p2d h ALA 288 N 2.93 0.61 -0.17 5.41 0.00 -1.98 0.25 119.26 126.31 2p2d h ALA 288 Ca 0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2p2d h ALA 288 Cb 0.54 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2p2d h ALA 288 CO 0.00 0.51 -0.19 1.25 0.00 0.00 0.00 179.25 180.82 2p2d h LEU 289 N 0.69 0.47 -1.45 0.00 5.85 -1.94 -2.51 115.31 116.42 2p2d h LEU 289 Ca 0.11 -0.49 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 2p2d h LEU 289 Cb 0.67 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2p2d h LEU 289 CO 0.05 0.86 -0.27 0.00 -0.34 0.00 0.00 178.44 178.74 2p2d h ALA 290 N 0.62 1.54 0.00 1.25 0.00 -1.68 -1.31 119.26 119.67 2p2d h ALA 290 Ca 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2p2d h ALA 290 Cb 0.74 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2p2d h ALA 290 CO 0.05 0.34 -0.06 0.45 0.00 0.00 0.00 179.25 180.03 2p2d h HIS 291 N 0.00 0.00 -0.35 0.00 3.86 -0.40 -2.55 115.15 115.72 2p2d h HIS 291 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2p2d h HIS 291 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2p2d h HIS 291 CO 0.00 0.06 0.00 0.00 0.86 0.00 0.00 177.93 178.85 2p2d n ALA 292 N -2.12 2.45 -0.51 2.45 0.00 -0.54 -4.91 120.51 117.33 2p2d n ALA 292 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2p2d n ALA 292 Cb 0.45 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2p2d n ALA 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2d n GLY 293 N 1.07 0.75 3.74 0.00 0.00 -0.96 -3.60 105.19 106.19 2p2d n GLY 293 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2p2d n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p2d s VAL 294 N -2.56 3.67 -0.13 1.61 1.01 -0.93 -4.70 120.40 118.37 2p2d s VAL 294 Ca 0.00 1.46 -0.08 0.00 0.00 0.00 0.00 61.98 63.36 2p2d s VAL 294 Cb 0.00 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2p2d s VAL 294 CO 0.00 0.26 0.15 -0.63 0.00 0.00 0.00 175.10 174.88 2p2d s ILE 295 N -0.28 5.47 0.24 2.22 -1.09 0.06 -4.33 121.20 123.48 2p2d s ILE 295 Ca 0.50 0.24 -0.30 0.00 -2.23 0.00 0.00 60.65 58.86 2p2d s ILE 295 Cb -0.31 -3.43 -0.09 0.00 -1.58 0.00 0.00 42.46 37.05 2p2d s ILE 295 CO 0.37 0.58 0.97 -0.83 -1.23 0.00 0.00 174.94 174.79 2p2d s GLY 296 N -0.71 3.10 -0.20 6.18 0.00 -1.26 0.00 107.32 114.44 2p2d s GLY 296 Ca 0.14 0.66 0.15 0.00 0.00 0.00 0.00 44.72 45.67 2p2d s GLY 296 CO 0.03 1.25 1.70 0.61 0.00 0.00 0.00 173.10 176.70 2p2d n GLY 297 N 1.48 2.88 7.00 0.20 0.00 0.40 -4.60 105.19 112.55 2p2d n GLY 297 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2p2d n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2d n ALA 298 N 0.79 0.00 -1.02 4.61 0.00 -1.26 -1.58 120.51 122.05 2p2d n ALA 298 Ca 0.27 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.76 2p2d n ALA 298 Cb 1.10 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.85 2p2d n ALA 298 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2p2d n ASP 299 N 3.48 4.43 -4.76 0.00 5.75 -1.26 -1.65 116.55 122.53 2p2d n ASP 299 Ca 0.00 -3.09 -0.39 0.00 -0.01 0.00 0.00 54.79 51.30 2p2d n ASP 299 Cb 0.00 -0.62 0.01 0.00 -1.03 0.00 0.00 41.12 39.48 2p2d n ASP 299 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2p2d s MET 300 N -2.88 3.70 0.84 0.11 -1.94 -0.61 -4.87 119.30 113.65 2p2d s MET 300 Ca 0.48 2.20 -0.12 0.00 -1.71 0.00 0.00 55.69 56.54 2p2d s MET 300 Cb 0.38 -2.59 0.10 0.00 2.01 0.00 0.00 34.83 34.73 2p2d s MET 300 CO 0.11 -0.73 1.10 0.95 -0.01 0.00 0.00 175.02 176.44 2p2d s THR 301 N -1.28 2.77 0.23 2.05 -4.23 -1.26 -4.85 115.64 109.06 2p2d s THR 301 Ca 0.62 0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 61.33 2p2d s THR 301 Cb -0.39 -2.93 0.11 0.00 1.34 0.00 0.00 72.50 70.63 2p2d s THR 301 CO 0.49 -0.33 1.73 0.58 -0.54 0.00 0.00 174.62 176.55 2p2d h VAL 302 N -1.28 1.25 -0.47 2.29 2.07 -1.94 -1.85 116.25 116.32 2p2d h VAL 302 Ca -0.48 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2p2d h VAL 302 Cb 1.28 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2p2d h VAL 302 CO 0.59 0.37 0.31 -0.33 0.02 0.00 0.00 177.57 178.52 2p2d h GLU 303 N 0.90 0.62 -0.33 1.57 3.07 -1.92 0.40 114.58 118.89 2p2d h GLU 303 Ca 0.18 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.90 2p2d h GLU 303 Cb 0.44 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2p2d h GLU 303 CO 0.01 0.41 -0.19 0.00 -1.40 0.00 0.00 179.01 177.85 2p2d h ALA 304 N 1.17 0.47 -0.49 3.43 0.00 -1.77 -1.64 119.26 120.43 2p2d h ALA 304 Ca 0.17 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2p2d h ALA 304 Cb -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2p2d h ALA 304 CO -0.04 0.41 0.19 1.15 0.00 0.00 0.00 179.25 180.96 2p2d h THR 305 N 0.49 1.21 -0.23 0.00 2.02 -1.14 0.26 112.91 115.51 2p2d h THR 305 Ca 0.07 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 2p2d h THR 305 Cb 0.74 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2p2d h THR 305 CO 0.06 0.25 0.05 0.25 0.37 0.00 0.00 175.52 176.49 2p2d h LEU 306 N 0.65 0.37 -0.66 2.58 7.12 -0.91 -1.89 115.31 122.56 2p2d h LEU 306 Ca 0.16 -0.25 -0.14 0.00 0.13 0.00 0.00 57.88 57.78 2p2d h LEU 306 Cb 0.21 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.22 2p2d h LEU 306 CO -0.01 0.52 -0.65 0.71 -0.13 0.00 0.00 178.44 178.87 2p2d h THR 307 N 0.20 1.45 -0.61 1.05 1.35 -1.20 -2.38 112.91 112.77 2p2d h THR 307 Ca 0.07 -2.19 -0.09 0.00 -0.55 0.00 0.00 66.41 63.65 2p2d h THR 307 Cb 0.30 2.17 -0.02 0.00 -1.73 0.00 0.00 68.15 68.87 2p2d h THR 307 CO 0.00 0.63 0.02 0.50 -0.25 0.00 0.00 175.52 176.43 2p2d h LYS 308 N 0.05 1.07 -0.44 4.72 3.64 -0.39 -0.56 116.57 124.65 2p2d h LYS 308 Ca -0.01 -0.33 -0.10 0.00 -1.27 0.00 0.00 60.65 58.94 2p2d h LYS 308 Cb 1.16 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2p2d h LYS 308 CO 0.09 1.03 -0.14 -0.07 -2.27 0.00 0.00 179.45 178.09 2p2d h LEU 309 N 0.97 0.83 -0.52 5.20 3.38 -1.25 -1.23 115.31 122.69 2p2d h LEU 309 Ca 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2p2d h LEU 309 Cb 0.53 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2p2d h LEU 309 CO 0.03 0.98 0.24 0.45 0.09 0.00 0.00 178.44 180.23 2p2d h HIS 310 N 0.74 0.76 0.45 1.13 3.86 -1.01 -0.43 115.15 120.64 2p2d h HIS 310 Ca 0.12 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2p2d h HIS 310 Cb 0.65 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2p2d h HIS 310 CO 0.04 0.60 -0.22 -0.92 0.86 0.00 0.00 177.93 178.29 2p2d h TYR 311 N 0.69 -0.58 -0.69 2.45 5.03 -0.86 -1.49 116.97 121.52 2p2d h TYR 311 Ca 0.18 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.41 2p2d h TYR 311 Cb 0.14 0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.58 2p2d h TYR 311 CO -0.00 -0.36 0.19 -0.07 -1.32 0.00 0.00 178.16 176.60 2p2d h LEU 312 N -0.61 1.02 -1.06 2.82 3.38 -1.15 -2.63 115.31 117.07 2p2d h LEU 312 Ca -0.06 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2p2d h LEU 312 Cb 0.47 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2p2d h LEU 312 CO 0.10 0.97 -0.26 -0.07 0.09 0.00 0.00 178.44 179.26 2p2d h LEU 313 N 1.04 0.00 -0.01 1.67 3.38 -1.05 -2.71 115.31 117.63 2p2d h LEU 313 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2p2d h LEU 313 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2p2d h LEU 313 CO -0.00 0.26 -0.02 -1.20 0.09 0.00 0.00 178.44 177.57 2p2d n SER 314 N -3.43 0.04 -0.91 -0.43 7.64 -0.57 -3.10 113.62 112.85 2p2d n SER 314 Ca 0.00 0.22 0.12 0.00 1.01 0.00 0.00 58.87 60.22 2p2d n SER 314 Cb 0.45 -0.39 0.20 0.00 -1.01 0.00 0.00 64.21 63.47 2p2d n SER 314 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p2d n GLN 315 N -1.41 2.24 -1.88 1.43 1.13 -1.02 -4.87 117.38 113.01 2p2d n GLN 315 Ca 0.10 -1.83 -0.20 0.00 -1.94 0.00 0.00 57.00 53.13 2p2d n GLN 315 Cb 0.30 -1.47 -0.06 0.00 0.11 0.00 0.00 30.24 29.13 2p2d n GLN 315 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2p2d n GLU 316 N 1.16 -1.44 -1.35 -1.09 -0.58 -1.18 -4.98 120.64 111.18 2p2d n GLU 316 Ca 0.16 1.10 -0.32 0.00 -0.42 0.00 0.00 57.16 57.68 2p2d n GLU 316 Cb 0.55 -5.53 0.09 0.00 -0.57 0.00 0.00 31.44 25.98 2p2d n GLU 316 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2p2d s LEU 317 N -4.91 3.14 0.67 -4.62 1.43 -1.25 -5.00 118.68 108.13 2p2d s LEU 317 Ca 0.00 1.97 -0.16 0.00 -1.03 0.00 0.00 54.13 54.90 2p2d s LEU 317 Cb 0.00 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.68 2p2d s LEU 317 CO 0.00 -2.07 1.19 -1.81 0.23 0.00 0.00 176.35 173.89 2p2d s ASP 318 N -2.95 4.72 0.27 2.29 -0.00 -1.26 -4.81 116.67 114.93 2p2d s ASP 318 Ca 0.65 2.31 -0.03 0.00 -0.00 0.00 0.00 52.55 55.47 2p2d s ASP 318 Cb -0.20 -2.59 0.37 0.00 -0.00 0.00 0.00 42.92 40.51 2p2d s ASP 318 CO 0.51 -1.91 1.92 0.74 -0.00 0.00 0.00 175.17 176.43 2p2d h THR 319 N 0.20 1.17 -0.68 -1.27 2.02 -1.94 -0.74 112.91 111.66 2p2d h THR 319 Ca -0.49 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.21 2p2d h THR 319 Cb 1.29 -0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2p2d h THR 319 CO 0.52 0.22 0.16 -0.33 0.37 0.00 0.00 175.52 176.46 2p2d h GLU 320 N 1.23 1.10 -0.51 6.66 3.07 -1.97 -0.10 114.58 124.05 2p2d h GLU 320 Ca 0.39 -0.26 -0.10 0.00 -0.50 0.00 0.00 59.36 58.88 2p2d h GLU 320 Cb 0.01 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 2p2d h GLU 320 CO -0.12 0.97 -0.09 1.15 -1.40 0.00 0.00 179.01 179.53 2p2d h THR 321 N 1.04 1.27 -0.17 1.13 2.02 -1.70 -1.59 112.91 114.90 2p2d h THR 321 Ca 0.21 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 2p2d h THR 321 Cb 0.38 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2p2d h THR 321 CO 0.00 0.43 0.04 0.40 0.37 0.00 0.00 175.52 176.76 2p2d h ILE 322 N 0.81 1.20 -0.97 3.11 2.04 -0.87 0.24 117.51 123.07 2p2d h ILE 322 Ca 0.13 -0.63 0.06 0.00 1.00 0.00 0.00 64.86 65.42 2p2d h ILE 322 Cb 0.64 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 2p2d h ILE 322 CO 0.04 0.19 0.62 0.03 0.00 0.00 0.00 178.15 179.04 2p2d h ARG 323 N 0.09 1.11 -0.26 2.37 3.08 -0.92 -0.81 114.38 119.05 2p2d h ARG 323 Ca 0.05 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2p2d h ARG 323 Cb 0.26 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2p2d h ARG 323 CO 0.00 0.74 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.26 2p2d h LYS 324 N 1.15 0.56 -0.32 0.04 3.64 -1.07 -3.20 116.57 117.37 2p2d h LYS 324 Ca 0.41 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2p2d h LYS 324 Cb 0.13 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2p2d h LYS 324 CO -0.16 0.83 -0.03 0.00 -2.27 0.00 0.00 179.45 177.82 2p2d h ALA 325 N 0.72 1.36 -0.17 5.00 0.00 -0.45 -2.82 119.26 122.89 2p2d h ALA 325 Ca 0.05 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2p2d h ALA 325 Cb 0.68 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2p2d h ALA 325 CO 0.04 0.44 0.12 0.52 0.00 0.00 0.00 179.25 180.37 2p2d h MET 326 N 0.48 0.18 -0.01 0.00 2.86 -1.16 -1.26 114.93 116.01 2p2d h MET 326 Ca 0.10 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2p2d h MET 326 Cb 0.36 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2p2d h MET 326 CO 0.01 0.12 -0.21 -1.13 1.06 0.00 0.00 176.91 176.76 2p2d n SER 327 N -4.51 1.33 -4.88 1.22 3.41 -1.07 -4.90 113.62 104.22 2p2d n SER 327 Ca -0.00 -1.15 -0.34 0.00 -0.26 0.00 0.00 58.87 57.13 2p2d n SER 327 Cb 0.12 0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.15 2p2d n SER 327 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2p2d s GLN 328 N -2.36 3.72 -0.93 4.33 -0.21 -0.48 -5.00 119.66 118.73 2p2d s GLN 328 Ca 0.27 0.11 -0.22 0.00 0.02 0.00 0.00 55.36 55.54 2p2d s GLN 328 Cb 0.20 -2.94 0.07 0.00 1.00 0.00 0.00 33.01 31.34 2p2d s GLN 328 CO 0.47 0.53 1.29 1.21 -2.12 0.00 0.00 175.29 176.67 2p2d s ASN 329 N -1.95 6.47 0.07 5.90 2.47 -1.26 -4.84 114.94 121.80 2p2d s ASN 329 Ca 0.35 -1.48 -0.03 0.00 0.42 0.00 0.00 52.86 52.13 2p2d s ASN 329 Cb -0.13 -2.50 -0.27 0.00 -1.45 0.00 0.00 41.25 36.89 2p2d s ASN 329 CO 0.20 -1.40 1.11 -0.07 -3.72 0.00 0.00 177.10 173.22 2p2d h LEU 330 N 11.95 0.36 -1.94 3.21 3.38 -1.94 -3.41 115.31 126.93 2p2d h LEU 330 Ca 0.09 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2p2d h LEU 330 Cb 1.02 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2p2d h LEU 330 CO 1.29 1.32 -0.47 0.54 0.09 0.00 0.00 178.44 181.21 2p2d n ARG 331 N -3.49 0.00 -0.38 1.13 5.12 -1.26 -4.73 116.66 113.04 2p2d n ARG 331 Ca -0.09 -0.94 0.00 0.00 -1.93 0.00 0.00 57.85 54.89 2p2d n ARG 331 Cb 1.02 -0.47 0.00 0.00 -1.16 0.00 0.00 32.46 31.84 2p2d n ARG 331 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2p2d n GLY 332 N 0.00 0.77 0.00 -0.13 0.00 -1.26 -4.71 105.19 99.86 2p2d n GLY 332 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2p2d n GLY 332 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2p2d n GLU 333 N -2.26 0.21 -3.85 1.61 0.00 -1.26 -4.86 120.64 110.23 2p2d n GLU 333 Ca 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 57.16 57.06 2p2d n GLU 333 Cb 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 29.83 2p2d n GLU 333 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2p2d s LEU 334 N -2.78 1.47 -0.43 -1.84 0.20 -1.26 -4.32 118.68 109.72 2p2d s LEU 334 Ca 0.21 -0.01 -0.18 0.00 0.69 0.00 0.00 54.13 54.83 2p2d s LEU 334 Cb 0.19 0.66 0.02 0.00 -0.43 0.00 0.00 46.19 46.63 2p2d s LEU 334 CO 0.47 -0.27 0.50 -0.89 -0.29 0.00 0.00 176.35 175.87 2p2d s THR 335 N -0.89 5.01 0.69 3.68 2.01 -1.26 -4.81 115.64 120.08 2p2d s THR 335 Ca -0.10 -0.23 -0.14 0.00 0.31 0.00 0.00 61.69 61.53 2p2d s THR 335 Cb -0.05 -4.09 0.02 0.00 0.01 0.00 0.00 72.50 68.38 2p2d s THR 335 CO 0.01 -0.48 1.12 -2.16 -0.69 0.00 0.00 174.62 172.42 2p2d s PRO 336 N 2.34 2.57 0.00 4.92 0.04 -1.26 -4.78 135.00 138.83 2p2d s PRO 336 Ca 0.15 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2p2d s PRO 336 Cb -0.16 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2p2d s PRO 336 CO 0.15 -1.43 0.49 -0.25 0.04 0.00 0.00 177.00 176.00