#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2him s PRO -4 N 0.00 4.19 -0.73 1.45 0.04 -1.26 -4.95 135.00 133.74 2him s PRO -4 Ca 0.00 1.92 -0.15 0.00 0.04 0.00 0.00 61.00 62.81 2him s PRO -4 Cb 0.00 -2.83 0.18 0.00 0.04 0.00 0.00 34.50 31.89 2him s PRO -4 CO 0.00 -0.22 0.69 1.03 0.04 0.00 0.00 177.00 178.54 2him s ARG -3 N -2.08 3.38 0.97 4.56 0.52 -1.26 -4.04 118.95 121.00 2him s ARG -3 Ca 0.54 -2.14 -0.12 0.00 -0.52 0.00 0.00 55.73 53.48 2him s ARG -3 Cb -0.33 -4.40 0.17 0.00 0.52 0.00 0.00 34.95 30.91 2him s ARG -3 CO 0.42 -1.33 1.09 0.20 0.02 0.00 0.00 175.30 175.70 2him s GLY -2 N 2.75 1.59 0.39 -3.53 0.00 -0.56 -5.01 107.32 102.94 2him s GLY -2 Ca 0.13 -0.20 -0.24 0.00 0.00 0.00 0.00 44.72 44.41 2him s GLY -2 CO -0.04 0.37 1.02 -0.45 0.00 0.00 0.00 173.10 173.99 2him s SER -1 N -3.35 6.88 -0.00 1.64 0.15 -1.26 -4.88 113.70 112.88 2him s SER -1 Ca 0.65 1.96 0.11 0.00 0.70 0.00 0.00 55.95 59.37 2him s SER -1 Cb -0.19 -2.58 0.31 0.00 -1.71 0.00 0.00 66.02 61.85 2him s SER -1 CO 0.58 -0.40 1.26 1.57 1.20 0.00 0.00 173.24 177.45 2him n HIS 0 N -0.02 0.47 -0.15 3.44 -0.00 -1.26 -4.72 115.22 112.97 2him n HIS 0 Ca 0.05 -0.50 -0.02 0.00 0.46 0.00 0.00 57.72 57.70 2him n HIS 0 Cb 0.50 -0.03 0.06 0.00 -0.12 0.00 0.00 29.99 30.40 2him n HIS 0 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 2him h MET 1 N 2.04 0.13 -6.29 1.57 2.07 -1.99 -3.43 114.93 109.03 2him h MET 1 Ca 0.00 -0.01 -0.58 0.00 -2.07 0.00 0.00 59.70 57.04 2him h MET 1 Cb 0.74 -0.03 -0.11 0.00 -1.87 0.00 0.00 31.60 30.33 2him h MET 1 CO 0.00 0.08 -0.66 1.14 1.07 0.00 0.00 176.91 178.55 2him s GLN 2 N -6.17 2.33 -0.30 1.72 -2.07 -1.26 -5.08 119.66 108.83 2him s GLN 2 Ca -0.13 -1.26 -0.29 0.00 -1.82 0.00 0.00 55.36 51.85 2him s GLN 2 Cb 0.16 -2.25 0.01 0.00 -1.09 0.00 0.00 33.01 29.83 2him s GLN 2 CO 0.72 0.41 1.18 0.21 -1.32 0.00 0.00 175.29 176.50 2him s LYS 3 N -3.28 4.02 0.73 9.60 2.20 -1.26 -5.02 119.74 126.72 2him s LYS 3 Ca 0.29 1.19 -0.11 0.00 -0.36 0.00 0.00 55.97 56.98 2him s LYS 3 Cb -0.08 -3.80 0.03 0.00 -1.51 0.00 0.00 37.83 32.47 2him s LYS 3 CO 0.19 -0.98 1.07 0.15 -0.36 0.00 0.00 175.35 175.42 2him s LYS 4 N 3.86 2.68 -0.18 4.03 -0.14 -1.26 -4.86 119.74 123.86 2him s LYS 4 Ca 0.51 0.90 0.00 0.00 -1.36 0.00 0.00 55.97 56.02 2him s LYS 4 Cb -0.15 -1.96 0.04 0.00 -1.68 0.00 0.00 37.83 34.08 2him s LYS 4 CO 0.19 -1.27 -0.09 0.45 -0.76 0.00 0.00 175.35 173.86 2him s SER 5 N -3.78 3.09 -0.10 2.83 0.15 -1.26 -0.72 113.70 113.92 2him s SER 5 Ca 0.59 -0.75 -0.01 0.00 0.70 0.00 0.00 55.95 56.48 2him s SER 5 Cb -0.14 -1.13 -0.03 0.00 -1.71 0.00 0.00 66.02 63.01 2him s SER 5 CO 0.55 -0.14 -0.03 -0.63 1.20 0.00 0.00 173.24 174.19 2him s ILE 6 N 1.48 4.02 -0.20 6.45 -1.09 0.35 -0.59 121.20 131.63 2him s ILE 6 Ca 0.00 -0.35 -0.13 0.00 -2.23 0.00 0.00 60.65 57.94 2him s ILE 6 Cb -0.15 -2.69 -0.04 0.00 -1.58 0.00 0.00 42.46 37.99 2him s ILE 6 CO -0.08 0.58 0.28 -0.47 -1.23 0.00 0.00 174.94 174.02 2him s TYR 7 N -0.56 3.39 -0.27 3.97 5.04 -0.60 -1.00 117.35 127.32 2him s TYR 7 Ca 0.09 0.49 -0.04 0.00 -2.44 0.00 0.00 57.07 55.17 2him s TYR 7 Cb -0.12 -2.38 0.01 0.00 0.35 0.00 0.00 41.96 39.83 2him s TYR 7 CO 0.02 0.11 0.01 0.08 -1.34 0.00 0.00 175.55 174.44 2him s VAL 8 N 0.90 3.48 -0.57 3.14 1.01 0.15 -1.07 120.40 127.43 2him s VAL 8 Ca 0.15 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 2him s VAL 8 Cb -0.14 -2.77 0.07 0.00 0.00 0.00 0.00 36.38 33.54 2him s VAL 8 CO 0.05 0.15 0.79 0.00 0.00 0.00 0.00 175.10 176.09 2him s ALA 9 N 1.43 3.28 -0.84 5.51 0.00 0.08 -0.58 121.76 130.63 2him s ALA 9 Ca 0.02 -1.78 -0.20 0.00 0.00 0.00 0.00 51.96 50.00 2him s ALA 9 Cb -0.17 -3.59 0.11 0.00 0.00 0.00 0.00 23.12 19.47 2him s ALA 9 CO -0.01 -2.35 1.07 -0.47 0.00 0.00 0.00 175.76 174.00 2him s TYR 10 N 3.26 2.99 -0.43 0.00 6.04 -0.48 -0.06 117.35 128.67 2him s TYR 10 Ca 0.19 -1.15 0.23 0.00 0.04 0.00 0.00 57.07 56.38 2him s TYR 10 Cb -0.18 -4.28 0.29 0.00 -1.04 0.00 0.00 41.96 36.75 2him s TYR 10 CO 0.12 -1.53 1.43 1.79 -1.54 0.00 0.00 175.55 175.82 2him h THR 11 N 5.89 0.00 0.00 4.34 1.35 -1.59 -0.95 112.91 121.95 2him h THR 11 Ca 0.02 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 2him h THR 11 Cb 1.04 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2him h THR 11 CO 1.13 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.01 2him n GLY 12 N 1.17 0.66 0.00 5.82 0.00 -1.25 -1.60 105.19 109.98 2him n GLY 12 Ca 0.03 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2him n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2him n GLY 13 N 0.00 1.74 0.36 -0.02 0.00 -0.81 -3.79 105.19 102.66 2him n GLY 13 Ca 0.00 -2.01 0.07 0.00 0.00 0.00 0.00 46.02 44.08 2him n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2him h THR 14 N 0.00 0.91 -1.09 2.61 2.02 -1.83 -2.87 112.91 112.66 2him h THR 14 Ca 0.00 -0.34 0.29 0.00 0.77 0.00 0.00 66.41 67.14 2him h THR 14 Cb 0.00 -0.16 -0.08 0.00 -1.74 0.00 0.00 68.15 66.17 2him h THR 14 CO 0.00 0.18 0.72 -0.29 0.37 0.00 0.00 175.52 176.50 2him h ILE 15 N 0.98 0.47 -0.50 3.11 2.10 -1.82 -0.96 117.51 120.88 2him h ILE 15 Ca 0.50 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 66.34 2him h ILE 15 Cb 0.50 0.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.40 2him h ILE 15 CO -0.27 0.05 0.00 0.61 -1.08 0.00 0.00 178.15 177.46 2him n GLY 16 N -1.55 2.97 3.98 8.18 0.00 -1.08 -0.21 105.19 117.48 2him n GLY 16 Ca 0.26 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 2him n GLY 16 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2him s MET 17 N -1.71 1.28 0.28 1.61 -1.94 -0.37 -4.25 119.30 114.21 2him s MET 17 Ca 0.42 -0.96 -0.20 0.00 -1.71 0.00 0.00 55.69 53.24 2him s MET 17 Cb 0.27 -2.18 0.06 0.00 2.01 0.00 0.00 34.83 34.98 2him s MET 17 CO 0.20 -1.80 0.88 1.14 -0.01 0.00 0.00 175.02 175.43 2him s GLN 18 N -5.39 1.77 -0.67 2.03 -2.07 -1.26 -4.53 119.66 109.54 2him s GLN 18 Ca 0.69 -1.10 0.03 0.00 -1.82 0.00 0.00 55.36 53.16 2him s GLN 18 Cb -0.04 0.52 0.16 0.00 -1.09 0.00 0.00 33.01 32.56 2him s GLN 18 CO 0.47 -0.83 0.46 1.03 -1.32 0.00 0.00 175.29 175.11 2him s ARG 19 N -2.60 2.44 0.00 9.60 3.00 -1.26 -4.73 118.95 125.40 2him s ARG 19 Ca 0.16 -3.07 0.00 0.00 0.00 0.00 0.00 55.73 52.83 2him s ARG 19 Cb -0.04 -3.49 0.00 0.00 0.00 0.00 0.00 34.95 31.42 2him s ARG 19 CO 0.08 -1.22 0.00 0.44 0.00 0.00 0.00 175.30 174.60 2him n ILE 25 N 2.47 -0.59 -2.75 1.52 -6.64 -1.26 -5.17 119.36 106.94 2him n ILE 25 Ca 0.15 0.00 -0.34 0.00 -1.77 0.00 0.00 62.75 60.78 2him n ILE 25 Cb 0.35 0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.48 2him n ILE 25 CO 0.00 0.00 0.00 -2.16 -1.77 0.00 0.00 176.55 172.62 2him s PRO 26 N -5.39 4.24 -0.04 6.28 0.04 -1.26 -4.54 135.00 134.33 2him s PRO 26 Ca 0.00 1.22 -0.02 0.00 0.04 0.00 0.00 61.00 62.25 2him s PRO 26 Cb 0.00 -2.32 0.03 0.00 0.04 0.00 0.00 34.50 32.25 2him s PRO 26 CO 0.00 -0.03 0.04 0.14 0.04 0.00 0.00 177.00 177.19 2him s VAL 27 N -2.00 -0.02 0.22 -0.36 -7.23 -1.26 -4.96 120.40 104.79 2him s VAL 27 Ca 0.60 0.34 -0.32 0.00 -1.81 0.00 0.00 61.98 60.80 2him s VAL 27 Cb -0.13 -0.20 -0.12 0.00 0.56 0.00 0.00 36.38 36.49 2him s VAL 27 CO 0.17 0.18 1.71 -0.55 -0.31 0.00 0.00 175.10 176.30 2him s SER 28 N 1.95 6.37 0.00 4.85 0.15 -1.26 -2.44 113.70 123.32 2him s SER 28 Ca 0.02 2.89 0.00 0.00 0.70 0.00 0.00 55.95 59.56 2him s SER 28 Cb -0.12 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2him s SER 28 CO -0.03 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.05 2him n GLY 29 N 3.71 2.78 0.06 9.45 0.00 -1.26 -4.91 105.19 115.01 2him n GLY 29 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 2him n GLY 29 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2him h HIS 30 N 0.00 -0.02 -0.22 1.61 6.17 -1.83 -1.77 115.15 119.10 2him h HIS 30 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.09 2him h HIS 30 Cb 0.00 0.02 -0.01 0.00 2.52 0.00 0.00 27.41 29.94 2him h HIS 30 CO 0.00 -0.02 0.14 1.25 0.71 0.00 0.00 177.93 180.01 2him h LEU 31 N 0.01 0.25 -1.28 0.26 6.46 -1.80 -1.41 115.31 117.79 2him h LEU 31 Ca 0.03 -0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2him h LEU 31 Cb 0.04 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 39.87 2him h LEU 31 CO -0.05 0.20 0.47 1.56 -0.62 0.00 0.00 178.44 180.00 2him h GLN 32 N 0.28 0.95 -0.34 1.25 7.50 -1.92 -1.63 115.11 121.20 2him h GLN 32 Ca 0.08 -0.06 -0.17 0.00 0.50 0.00 0.00 58.65 59.00 2him h GLN 32 Cb -0.01 -0.21 -0.00 0.00 0.05 0.00 0.00 27.48 27.30 2him h GLN 32 CO -0.02 0.64 -0.46 -0.09 -1.50 0.00 0.00 178.83 177.40 2him h ARG 33 N 0.98 0.90 -0.75 1.46 9.65 -1.07 -2.46 114.38 123.08 2him h ARG 33 Ca 0.26 -0.51 -0.00 0.00 -1.10 0.00 0.00 59.98 58.63 2him h ARG 33 Cb -0.10 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 2him h ARG 33 CO -0.06 1.16 0.46 1.96 2.80 0.00 0.00 179.97 186.29 2him h GLN 34 N 0.71 1.01 -0.28 0.20 1.08 -0.62 -2.30 115.11 114.91 2him h GLN 34 Ca 0.04 -0.09 -0.09 0.00 -1.45 0.00 0.00 58.65 57.06 2him h GLN 34 Cb 1.06 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2him h GLN 34 CO 0.11 0.71 -0.21 -0.07 -0.95 0.00 0.00 178.83 178.41 2him h LEU 35 N 1.02 0.51 -1.61 1.46 3.38 -1.26 -2.06 115.31 116.75 2him h LEU 35 Ca 0.27 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2him h LEU 35 Cb -0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2him h LEU 35 CO -0.05 0.73 -0.21 0.00 0.09 0.00 0.00 178.44 179.00 2him h ALA 36 N 1.31 1.34 -0.05 1.53 0.00 -1.00 -2.45 119.26 119.95 2him h ALA 36 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2him h ALA 36 Cb 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2him h ALA 36 CO 0.04 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.83 2him n LEU 37 N -3.83 1.56 -4.20 0.00 4.77 -0.80 -4.74 117.00 109.75 2him n LEU 37 Ca -0.02 -0.55 -0.38 0.00 -0.03 0.00 0.00 56.01 55.03 2him n LEU 37 Cb 0.30 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.26 2him n LEU 37 CO 0.34 0.28 -0.15 -0.04 -1.33 0.00 0.00 177.39 176.48 2him s MET 38 N -1.95 2.38 0.37 3.23 -1.94 -0.92 -4.99 119.30 115.47 2him s MET 38 Ca 0.37 -1.58 0.16 0.00 -1.71 0.00 0.00 55.69 52.93 2him s MET 38 Cb 0.20 -3.65 1.04 0.00 2.01 0.00 0.00 34.83 34.43 2him s MET 38 CO 0.32 -0.97 1.74 -1.35 -0.01 0.00 0.00 175.02 174.74 2him h PRO 39 N 8.25 0.43 -0.61 2.03 0.11 -1.85 -2.44 132.00 137.91 2him h PRO 39 Ca -0.19 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 66.01 2him h PRO 39 Cb 1.07 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 2him h PRO 39 CO 0.72 0.28 0.41 1.05 -0.21 0.00 0.00 178.00 180.25 2him h GLU 40 N 0.44 0.32 0.00 1.05 4.11 -1.94 -0.65 114.58 117.91 2him h GLU 40 Ca 0.64 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 60.05 2him h GLU 40 Cb 1.49 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2him h GLU 40 CO -0.39 0.21 0.00 1.19 0.07 0.00 0.00 179.01 180.09 2him n PHE 41 N -4.46 0.00 -0.69 2.06 3.72 -0.92 -3.48 117.46 113.69 2him n PHE 41 Ca 0.11 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.57 2him n PHE 41 Cb 0.44 -0.40 0.10 0.00 -0.94 0.00 0.00 39.48 38.69 2him n PHE 41 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2him n HIS 42 N -1.40 0.06 -1.92 1.38 8.25 -0.26 -4.91 115.22 116.43 2him n HIS 42 Ca 0.08 -0.82 -0.32 0.00 -0.26 0.00 0.00 57.72 56.40 2him n HIS 42 Cb 0.22 -0.12 0.02 0.00 1.12 0.00 0.00 29.99 31.23 2him n HIS 42 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2him s ARG 43 N -2.21 3.22 0.53 -0.41 0.52 -1.21 -4.94 118.95 114.45 2him s ARG 43 Ca 0.22 1.12 0.18 0.00 -0.52 0.00 0.00 55.73 56.72 2him s ARG 43 Cb 0.19 -2.02 1.32 0.00 0.52 0.00 0.00 34.95 34.95 2him s ARG 43 CO 0.03 -0.88 2.15 -1.00 0.02 0.00 0.00 175.30 175.61 2him h PRO 44 N 0.11 0.00 0.00 3.54 0.13 -1.95 -1.54 132.00 132.29 2him h PRO 44 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2him h PRO 44 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2him h PRO 44 CO 0.57 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.73 2him n GLU 45 N -4.47 0.12 -3.63 0.86 4.71 -1.26 -4.79 120.64 112.18 2him n GLU 45 Ca -0.02 0.10 -0.30 0.00 -0.01 0.00 0.00 57.16 56.93 2him n GLU 45 Cb 0.13 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.01 2him n GLU 45 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 2him s MET 46 N -2.84 3.61 0.70 3.49 -1.94 -0.58 -5.06 119.30 116.66 2him s MET 46 Ca 0.15 -0.12 -0.11 0.00 -1.71 0.00 0.00 55.69 53.89 2him s MET 46 Cb 0.15 -2.81 0.01 0.00 2.01 0.00 0.00 34.83 34.18 2him s MET 46 CO 0.38 0.42 1.09 -1.25 -0.01 0.00 0.00 175.02 175.64 2him s PRO 47 N -2.91 2.94 0.45 2.03 0.04 -1.26 -4.88 135.00 131.41 2him s PRO 47 Ca 0.41 0.52 -0.18 0.00 0.04 0.00 0.00 61.00 61.79 2him s PRO 47 Cb -0.12 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 2him s PRO 47 CO 0.26 -0.99 0.94 -0.51 0.04 0.00 0.00 177.00 176.74 2him s ASP 48 N -4.30 6.78 0.01 6.66 1.01 0.10 -4.92 116.67 122.01 2him s ASP 48 Ca 0.58 1.58 -0.08 0.00 0.71 0.00 0.00 52.55 55.33 2him s ASP 48 Cb -0.11 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2him s ASP 48 CO 0.52 -0.44 0.16 0.72 0.21 0.00 0.00 175.17 176.34 2him s PHE 49 N -2.35 0.03 -0.08 4.23 -0.12 -1.26 -0.49 117.98 117.94 2him s PHE 49 Ca 0.59 -0.14 0.03 0.00 -0.05 0.00 0.00 56.93 57.37 2him s PHE 49 Cb -0.10 -0.04 0.01 0.00 -0.63 0.00 0.00 43.02 42.26 2him s PHE 49 CO 0.22 -0.32 -0.18 0.99 -0.05 0.00 0.00 175.22 175.87 2him s THR 50 N -1.61 1.61 -0.20 -4.49 2.01 -0.17 -4.94 115.64 107.85 2him s THR 50 Ca -0.13 -0.76 -0.07 0.00 0.31 0.00 0.00 61.69 61.04 2him s THR 50 Cb -0.06 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 2him s THR 50 CO 0.01 0.46 0.06 -0.63 -0.69 0.00 0.00 174.62 173.83 2him s ILE 51 N 0.45 4.59 -0.36 1.82 1.01 -1.26 0.29 121.20 127.74 2him s ILE 51 Ca -0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.34 2him s ILE 51 Cb -0.17 -3.09 0.06 0.00 0.01 0.00 0.00 42.46 39.28 2him s ILE 51 CO 0.06 0.42 0.13 -2.28 0.00 0.00 0.00 174.94 173.28 2him s HIS 52 N 0.74 3.33 -0.18 3.97 5.65 0.26 -4.97 115.29 124.09 2him s HIS 52 Ca 0.03 -1.69 -0.28 0.00 0.25 0.00 0.00 55.06 53.37 2him s HIS 52 Cb -0.13 -2.54 -0.00 0.00 -1.18 0.00 0.00 32.58 28.72 2him s HIS 52 CO 0.02 -0.81 0.96 -2.00 -0.65 0.00 0.00 174.74 172.26 2him s GLU 53 N 1.34 4.31 0.48 2.88 2.12 -1.26 -1.38 118.70 127.18 2him s GLU 53 Ca 0.00 1.25 -0.21 0.00 0.36 0.00 0.00 54.97 56.37 2him s GLU 53 Cb -0.21 -3.59 -0.08 0.00 0.26 0.00 0.00 34.13 30.51 2him s GLU 53 CO 0.01 -0.45 1.07 0.71 -0.54 0.00 0.00 175.26 176.05 2him s TYR 54 N 2.55 2.98 -0.17 5.30 1.51 -0.36 -4.99 117.35 124.18 2him s TYR 54 Ca 0.43 1.58 -0.00 0.00 -1.01 0.00 0.00 57.07 58.07 2him s TYR 54 Cb -0.16 -3.14 0.04 0.00 -0.11 0.00 0.00 41.96 38.59 2him s TYR 54 CO 0.11 -0.97 -0.07 0.99 -1.11 0.00 0.00 175.55 174.50 2him s THR 55 N -1.85 1.25 0.63 -0.71 2.01 -1.26 -3.04 115.64 112.67 2him s THR 55 Ca 0.66 -0.69 -0.06 0.00 0.31 0.00 0.00 61.69 61.91 2him s THR 55 Cb -0.20 -1.38 0.03 0.00 0.01 0.00 0.00 72.50 70.97 2him s THR 55 CO 0.24 0.17 0.94 -2.16 -0.69 0.00 0.00 174.62 173.12 2him s PRO 56 N 1.58 2.65 0.38 4.92 0.04 -1.26 -5.12 135.00 138.19 2him s PRO 56 Ca 0.01 -0.11 -0.25 0.00 0.04 0.00 0.00 61.00 60.69 2him s PRO 56 Cb -0.15 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 32.06 2him s PRO 56 CO -0.08 -0.90 1.07 -0.51 0.04 0.00 0.00 177.00 176.63 2him s LEU 57 N -5.08 4.20 0.05 -3.56 1.43 -1.17 -4.95 118.68 109.59 2him s LEU 57 Ca 0.56 2.12 0.06 0.00 -1.03 0.00 0.00 54.13 55.84 2him s LEU 57 Cb -0.11 -4.09 -0.02 0.00 0.03 0.00 0.00 46.19 42.00 2him s LEU 57 CO 0.45 -0.48 -0.18 -0.04 0.23 0.00 0.00 176.35 176.33 2him s MET 58 N -2.33 1.18 0.12 1.70 -1.94 -0.63 -4.96 119.30 112.44 2him s MET 58 Ca 0.56 -0.88 -0.30 0.00 -1.71 0.00 0.00 55.69 53.36 2him s MET 58 Cb -0.25 -1.26 -0.06 0.00 2.01 0.00 0.00 34.83 35.27 2him s MET 58 CO 0.31 0.32 1.10 -0.51 -0.01 0.00 0.00 175.02 176.23 2him s ASP 59 N -1.21 7.25 0.41 3.03 -0.00 -1.26 -1.93 116.67 122.95 2him s ASP 59 Ca 0.05 2.00 0.28 0.00 -0.00 0.00 0.00 52.55 54.88 2him s ASP 59 Cb -0.08 -2.59 1.45 0.00 -0.00 0.00 0.00 42.92 41.69 2him s ASP 59 CO 0.02 -0.28 1.87 0.77 -0.00 0.00 0.00 175.17 177.54 2him h SER 60 N 5.80 0.00 0.78 0.27 4.64 -1.94 -1.08 113.55 122.02 2him h SER 60 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2him h SER 60 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2him h SER 60 CO 0.75 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.17 2him n SER 61 N -2.52 0.61 -0.99 4.97 3.41 -1.26 -2.33 113.62 115.51 2him n SER 61 Ca -0.01 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 2him n SER 61 Cb 0.11 -0.77 0.18 0.00 -0.26 0.00 0.00 64.21 63.46 2him n SER 61 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2him n ASP 62 N -2.17 3.02 -4.77 4.04 8.00 -0.41 -4.99 116.55 119.28 2him n ASP 62 Ca 0.03 -1.95 -0.36 0.00 0.71 0.00 0.00 54.79 53.21 2him n ASP 62 Cb 0.24 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 2him n ASP 62 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2him s MET 63 N -1.81 3.54 0.26 -1.24 -1.94 -0.99 -5.04 119.30 112.09 2him s MET 63 Ca 0.33 1.77 0.04 0.00 -1.71 0.00 0.00 55.69 56.11 2him s MET 63 Cb 0.21 -2.24 -0.06 0.00 2.01 0.00 0.00 34.83 34.75 2him s MET 63 CO 0.31 -0.73 0.00 0.95 -0.01 0.00 0.00 175.02 175.54 2him s THR 64 N -1.59 1.16 0.53 2.05 -4.23 -1.26 -5.02 115.64 107.28 2him s THR 64 Ca 0.68 -2.04 0.28 0.00 -1.18 0.00 0.00 61.69 59.43 2him s THR 64 Cb -0.28 -2.48 0.44 0.00 1.34 0.00 0.00 72.50 71.52 2him s THR 64 CO 0.33 -0.23 1.94 -0.65 -0.54 0.00 0.00 174.62 175.47 2him h PRO 65 N 2.35 0.02 -0.49 3.99 0.11 -2.01 0.16 132.00 136.12 2him h PRO 65 Ca -0.39 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.78 2him h PRO 65 Cb 1.23 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2him h PRO 65 CO 0.66 0.01 0.33 0.93 -0.21 0.00 0.00 178.00 179.73 2him h GLU 66 N 0.02 0.38 0.00 1.05 5.08 -1.95 -0.89 114.58 118.27 2him h GLU 66 Ca 0.35 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.59 2him h GLU 66 Cb 1.36 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2him h GLU 66 CO -0.01 0.25 -0.45 -0.44 -1.00 0.00 0.00 179.01 177.36 2him h ASP 67 N 0.39 0.00 -0.44 1.42 3.45 -1.07 -1.56 116.42 118.61 2him h ASP 67 Ca 0.22 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.57 2him h ASP 67 Cb 0.36 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 2him h ASP 67 CO -0.05 0.45 -0.14 -0.50 -1.57 0.00 0.00 179.24 177.42 2him h TRP 68 N 0.00 0.99 -0.40 4.55 6.55 -1.21 -2.15 115.95 124.28 2him h TRP 68 Ca -0.00 -0.22 0.01 0.00 0.95 0.00 0.00 58.89 59.62 2him h TRP 68 Cb 0.82 -0.24 -0.02 0.00 -0.86 0.00 0.00 29.16 28.86 2him h TRP 68 CO 0.00 0.99 0.26 0.37 -1.05 0.00 0.00 178.44 179.01 2him h GLN 69 N 0.70 0.52 -0.49 0.49 5.75 -1.16 -0.53 115.11 120.38 2him h GLN 69 Ca 0.11 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.59 2him h GLN 69 Cb 0.69 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.10 2him h GLN 69 CO 0.05 0.34 0.30 0.45 -2.65 0.00 0.00 178.83 177.33 2him h HIS 70 N 0.53 0.57 -0.38 3.99 3.86 -1.13 -1.05 115.15 121.54 2him h HIS 70 Ca 0.15 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2him h HIS 70 Cb -0.05 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 2him h HIS 70 CO -0.05 0.34 0.11 0.82 0.86 0.00 0.00 177.93 180.00 2him h ILE 71 N 0.61 1.22 -0.88 2.45 2.04 -1.07 -1.39 117.51 120.49 2him h ILE 71 Ca 0.19 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.35 2him h ILE 71 Cb -0.01 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 2him h ILE 71 CO -0.07 0.25 0.57 0.00 0.00 0.00 0.00 178.15 178.90 2him h ALA 72 N 0.95 1.15 -0.25 1.87 0.00 -0.78 -1.05 119.26 121.16 2him h ALA 72 Ca 0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2him h ALA 72 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2him h ALA 72 CO -0.00 0.42 -0.26 0.93 0.00 0.00 0.00 179.25 180.34 2him h GLU 73 N 1.10 0.48 -0.60 0.00 5.08 -0.98 -1.50 114.58 118.16 2him h GLU 73 Ca 0.35 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2him h GLU 73 Cb -0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2him h GLU 73 CO -0.12 0.71 0.02 0.22 -1.00 0.00 0.00 179.01 178.84 2him h ASP 74 N 0.42 1.02 -0.28 1.42 3.58 -0.31 -0.29 116.42 121.98 2him h ASP 74 Ca 0.06 -0.28 -0.04 0.00 0.42 0.00 0.00 57.03 57.19 2him h ASP 74 Cb 0.68 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 2him h ASP 74 CO 0.05 1.06 -0.00 0.40 -2.88 0.00 0.00 179.24 177.86 2him h ILE 75 N 0.96 1.26 -0.49 2.25 2.04 -0.95 -2.70 117.51 119.88 2him h ILE 75 Ca 0.18 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2him h ILE 75 Cb 0.53 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2him h ILE 75 CO 0.03 0.30 0.30 0.50 0.00 0.00 0.00 178.15 179.28 2him h LYS 76 N 0.27 0.65 -0.25 2.37 1.63 -1.05 0.25 116.57 120.44 2him h LYS 76 Ca 0.08 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2him h LYS 76 Cb 0.43 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 2him h LYS 76 CO 0.01 0.46 0.17 0.00 -3.45 0.00 0.00 179.45 176.65 2him h ALA 77 N 1.15 1.96 -0.13 5.00 0.00 -0.96 -2.82 119.26 123.46 2him h ALA 77 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2him h ALA 77 Cb -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2him h ALA 77 CO -0.03 0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.94 2him n HIS 78 N -4.50 0.15 -0.20 0.00 8.25 -0.93 -4.76 115.22 113.24 2him n HIS 78 Ca 0.02 -0.14 -0.02 0.00 -0.26 0.00 0.00 57.72 57.31 2him n HIS 78 Cb 0.16 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 31.31 2him n HIS 78 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2him h TYR 79 N 2.46 -0.51 0.00 4.41 3.20 -0.25 -1.82 116.97 124.46 2him h TYR 79 Ca 0.00 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2him h TYR 79 Cb 0.60 0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.19 2him h TYR 79 CO 0.08 -0.31 0.00 -0.25 -1.64 0.00 0.00 178.16 176.04 2him n ASP 80 N -5.43 0.55 -0.08 -2.11 8.00 -1.26 -3.60 116.55 112.62 2him n ASP 80 Ca 0.06 0.59 0.11 0.00 0.71 0.00 0.00 54.79 56.26 2him n ASP 80 Cb 0.33 -0.73 0.10 0.00 -0.02 0.00 0.00 41.12 40.81 2him n ASP 80 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2him n ASP 81 N -2.06 0.91 -4.29 -2.24 8.00 -0.69 -4.97 116.55 111.20 2him n ASP 81 Ca 0.04 -0.74 -0.16 0.00 0.71 0.00 0.00 54.79 54.65 2him n ASP 81 Cb 0.31 0.55 -0.10 0.00 -0.02 0.00 0.00 41.12 41.85 2him n ASP 81 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2him s TYR 82 N -2.89 1.42 -1.13 1.24 2.02 -1.18 -5.02 117.35 111.82 2him s TYR 82 Ca 0.12 -0.92 0.23 0.00 -0.37 0.00 0.00 57.07 56.14 2him s TYR 82 Cb 0.17 -0.80 0.21 0.00 -0.40 0.00 0.00 41.96 41.13 2him s TYR 82 CO 0.73 -0.06 1.21 -0.25 -1.57 0.00 0.00 175.55 175.61 2him n ASP 83 N -0.34 0.83 -3.65 2.29 8.00 0.24 -4.94 116.55 118.99 2him n ASP 83 Ca -0.06 -0.67 -0.02 0.00 0.71 0.00 0.00 54.79 54.75 2him n ASP 83 Cb 0.63 0.55 -0.01 0.00 -0.02 0.00 0.00 41.12 42.27 2him n ASP 83 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2him s GLY 84 N -2.93 -0.35 -0.03 0.44 0.00 -1.24 -4.44 107.32 98.77 2him s GLY 84 Ca 0.11 0.68 0.01 0.00 0.00 0.00 0.00 44.72 45.52 2him s GLY 84 CO 0.74 0.16 -0.02 -1.36 0.00 0.00 0.00 173.10 172.63 2him s PHE 85 N -2.74 0.44 -0.13 1.90 0.08 -0.18 -1.56 117.98 115.80 2him s PHE 85 Ca 0.12 -0.06 0.02 0.00 0.12 0.00 0.00 56.93 57.13 2him s PHE 85 Cb 0.02 -0.47 -0.00 0.00 -0.57 0.00 0.00 43.02 42.00 2him s PHE 85 CO -0.03 -0.14 -0.19 0.08 -0.10 0.00 0.00 175.22 174.84 2him s VAL 86 N 0.91 2.40 -0.34 -0.44 1.01 -0.24 -0.27 120.40 123.43 2him s VAL 86 Ca -0.10 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 60.90 2him s VAL 86 Cb -0.13 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.30 2him s VAL 86 CO -0.01 0.54 0.16 -0.63 0.00 0.00 0.00 175.10 175.16 2him s ILE 87 N 0.54 4.38 -0.05 2.22 -1.09 0.99 -0.74 121.20 127.45 2him s ILE 87 Ca -0.12 -0.78 -0.27 0.00 -2.23 0.00 0.00 60.65 57.25 2him s ILE 87 Cb -0.16 -3.38 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 2him s ILE 87 CO 0.04 -0.12 0.87 -0.76 -1.23 0.00 0.00 174.94 173.75 2him s LEU 88 N 1.54 4.33 0.09 2.97 1.43 0.91 -1.42 118.68 128.52 2him s LEU 88 Ca 0.02 1.45 -0.14 0.00 -1.03 0.00 0.00 54.13 54.43 2him s LEU 88 Cb -0.18 -3.38 0.02 0.00 0.03 0.00 0.00 46.19 42.68 2him s LEU 88 CO 0.05 -0.24 0.33 -2.28 0.23 0.00 0.00 176.35 174.44 2him s HIS 89 N 1.12 -0.10 0.55 0.29 2.46 -0.45 -1.68 115.29 117.48 2him s HIS 89 Ca 0.46 -0.18 -0.18 0.00 0.47 0.00 0.00 55.06 55.63 2him s HIS 89 Cb -0.19 0.14 -0.05 0.00 -0.13 0.00 0.00 32.58 32.34 2him s HIS 89 CO 0.22 -0.60 1.09 0.20 -2.47 0.00 0.00 174.74 173.18 2him s GLY 90 N -2.57 2.44 0.19 1.59 0.00 -1.25 -4.26 107.32 103.46 2him s GLY 90 Ca 0.01 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.37 2him s GLY 90 CO -0.09 0.98 1.48 -0.91 0.00 0.00 0.00 173.10 174.56 2him h THR 91 N 1.00 1.38 -0.89 0.90 1.35 -1.94 -3.14 112.91 111.56 2him h THR 91 Ca -0.49 -2.07 0.24 0.00 -0.55 0.00 0.00 66.41 63.55 2him h THR 91 Cb 1.24 2.05 -0.15 0.00 -1.73 0.00 0.00 68.15 69.56 2him h THR 91 CO 0.57 0.62 0.22 0.44 -0.25 0.00 0.00 175.52 177.12 2him h ASP 92 N 0.26 -0.05 0.00 5.36 3.32 -1.93 -2.55 116.42 120.84 2him h ASP 92 Ca -0.02 0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2him h ASP 92 Cb 1.23 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 41.06 2him h ASP 92 CO 0.11 -0.19 -0.19 0.35 -1.72 0.00 0.00 179.24 177.60 2him n THR 93 N -5.26 1.46 -0.31 0.35 -2.24 -1.26 -4.79 114.28 102.23 2him n THR 93 Ca 0.22 -1.85 0.04 0.00 -2.27 0.00 0.00 64.05 60.19 2him n THR 93 Cb 0.71 -0.04 0.19 0.00 -2.10 0.00 0.00 70.33 69.09 2him n THR 93 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2him h MET 94 N 0.14 0.81 -0.26 -0.78 -1.53 -1.40 -1.49 114.93 110.41 2him h MET 94 Ca -0.01 -0.05 -0.07 0.00 -3.44 0.00 0.00 59.70 56.14 2him h MET 94 Cb 1.12 -0.18 -0.02 0.00 -0.55 0.00 0.00 31.60 31.97 2him h MET 94 CO 0.00 0.54 -0.12 0.00 0.14 0.00 0.00 176.91 177.47 2him h ALA 95 N 1.49 1.30 -0.27 0.39 0.00 -1.87 -0.86 119.26 119.44 2him h ALA 95 Ca 0.43 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2him h ALA 95 Cb 0.42 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2him h ALA 95 CO -0.26 0.47 -0.10 1.88 0.00 0.00 0.00 179.25 181.23 2him h TYR 96 N 0.41 0.63 -0.38 0.00 0.05 -1.63 -1.46 116.97 114.59 2him h TYR 96 Ca 0.08 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2him h TYR 96 Cb 0.46 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 2him h TYR 96 CO 0.01 0.78 0.20 1.15 -1.05 0.00 0.00 178.16 179.25 2him h THR 97 N 0.30 1.16 -0.70 -2.88 2.02 -1.13 0.55 112.91 112.23 2him h THR 97 Ca 0.06 -0.42 0.01 0.00 0.77 0.00 0.00 66.41 66.83 2him h THR 97 Cb 0.60 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 2him h THR 97 CO 0.03 0.16 0.46 0.00 0.37 0.00 0.00 175.52 176.55 2him h ALA 98 N 1.05 0.89 -0.32 6.16 0.00 -1.13 -1.14 119.26 124.77 2him h ALA 98 Ca 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2him h ALA 98 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2him h ALA 98 CO -0.02 0.28 0.06 0.77 0.00 0.00 0.00 179.25 180.34 2him h SER 99 N 0.92 0.51 -0.49 0.00 0.02 -0.93 -2.71 113.55 110.87 2him h SER 99 Ca 0.26 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2him h SER 99 Cb -0.08 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 2him h SER 99 CO -0.07 0.63 0.29 0.00 -1.14 0.00 0.00 176.83 176.54 2him h ALA 100 N 0.90 0.62 -0.31 3.77 0.00 -0.57 -2.46 119.26 121.21 2him h ALA 100 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2him h ALA 100 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2him h ALA 100 CO 0.01 -0.01 0.09 -0.07 0.00 0.00 0.00 179.25 179.26 2him h LEU 101 N 0.58 0.41 -1.21 0.00 3.38 -1.15 -1.83 115.31 115.48 2him h LEU 101 Ca 0.19 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2him h LEU 101 Cb 0.01 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2him h LEU 101 CO -0.09 0.41 0.50 0.77 0.09 0.00 0.00 178.44 180.12 2him h SER 102 N 0.45 0.90 0.48 -0.43 4.64 -1.11 -0.90 113.55 117.58 2him h SER 102 Ca 0.11 -0.03 -0.30 0.00 -0.47 0.00 0.00 61.79 61.10 2him h SER 102 Cb 0.16 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2him h SER 102 CO -0.01 0.67 -1.41 -0.26 -0.87 0.00 0.00 176.83 174.95 2him h PHE 103 N 1.06 0.58 0.00 4.77 0.04 -1.45 -3.35 116.94 118.59 2him h PHE 103 Ca 0.28 -0.42 -0.11 0.00 2.80 0.00 0.00 57.97 60.51 2him h PHE 103 Cb -0.10 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 2him h PHE 103 CO 0.00 1.39 -0.55 0.52 -0.60 0.00 0.00 178.31 179.07 2him h MET 104 N 0.09 0.00 -5.00 1.51 2.86 -1.08 -3.42 114.93 109.89 2him h MET 104 Ca -0.20 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.78 2him h MET 104 Cb 2.03 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 33.53 2him h MET 104 CO 0.20 0.55 -0.29 -0.51 1.06 0.00 0.00 176.91 177.92 2him s LEU 105 N -7.46 4.31 0.07 1.22 1.43 -0.37 0.14 118.68 118.03 2him s LEU 105 Ca -0.01 -0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.05 2him s LEU 105 Cb 0.12 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 2him s LEU 105 CO 0.74 -0.28 -0.08 -0.70 0.23 0.00 0.00 176.35 176.26 2him s GLU 106 N 2.01 2.31 -1.22 1.70 2.12 0.03 -4.57 118.70 121.08 2him s GLU 106 Ca 0.12 -0.91 -0.07 0.00 0.36 0.00 0.00 54.97 54.47 2him s GLU 106 Cb -0.16 -2.39 0.01 0.00 0.26 0.00 0.00 34.13 31.84 2him s GLU 106 CO 0.11 0.54 0.89 0.09 -0.54 0.00 0.00 175.26 176.35 2him n ASN 107 N 0.95 -5.73 -4.64 -1.70 3.02 -1.26 -1.21 115.26 104.69 2him n ASN 107 Ca -0.14 -0.41 -0.43 0.00 -0.03 0.00 0.00 54.58 53.58 2him n ASN 107 Cb 0.52 -4.40 -0.02 0.00 -0.61 0.00 0.00 39.78 35.27 2him n ASN 107 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2him s LEU 108 N -6.28 4.02 -0.11 3.41 2.96 -1.26 -4.05 118.68 117.36 2him s LEU 108 Ca 0.44 1.58 0.14 0.00 -0.22 0.00 0.00 54.13 56.07 2him s LEU 108 Cb -0.19 -3.54 0.37 0.00 0.50 0.00 0.00 46.19 43.33 2him s LEU 108 CO 0.55 -1.03 1.28 0.61 -1.32 0.00 0.00 176.35 176.44 2him n GLY 109 N 4.20 3.82 3.13 7.98 0.00 -1.26 -4.74 105.19 118.32 2him n GLY 109 Ca 0.16 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 2him n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2him s LYS 110 N -2.22 0.61 0.42 1.61 1.02 -1.26 -4.92 119.74 114.99 2him s LYS 110 Ca 0.31 -0.68 -0.24 0.00 0.02 0.00 0.00 55.97 55.38 2him s LYS 110 Cb 0.24 0.24 -0.08 0.00 -0.52 0.00 0.00 37.83 37.71 2him s LYS 110 CO 0.08 -0.16 1.14 -1.25 -0.92 0.00 0.00 175.35 174.24 2him s PRO 111 N -2.47 3.98 -0.14 -1.68 0.04 -1.24 -4.45 135.00 129.03 2him s PRO 111 Ca -0.06 1.73 -0.02 0.00 0.04 0.00 0.00 61.00 62.69 2him s PRO 111 Cb -0.02 -2.55 0.05 0.00 0.04 0.00 0.00 34.50 32.02 2him s PRO 111 CO -0.04 -0.36 0.02 0.08 0.04 0.00 0.00 177.00 176.74 2him s VAL 112 N -1.52 0.50 -0.15 -0.36 1.01 -1.20 -1.01 120.40 117.67 2him s VAL 112 Ca 0.60 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.31 2him s VAL 112 Cb -0.28 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.28 2him s VAL 112 CO 0.34 0.01 -0.20 -0.63 0.00 0.00 0.00 175.10 174.62 2him s ILE 113 N 1.89 1.95 -0.10 2.22 1.01 0.63 -0.50 121.20 128.29 2him s ILE 113 Ca 0.02 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.64 2him s ILE 113 Cb -0.15 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 2him s ILE 113 CO -0.07 0.53 0.29 -0.69 0.00 0.00 0.00 174.94 175.00 2him s VAL 114 N 1.01 5.27 0.33 2.92 1.01 0.08 -0.01 120.40 131.01 2him s VAL 114 Ca -0.03 0.56 -0.13 0.00 0.00 0.00 0.00 61.98 62.37 2him s VAL 114 Cb -0.15 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.66 2him s VAL 114 CO -0.05 0.50 0.65 0.28 0.00 0.00 0.00 175.10 176.47 2him s THR 115 N -0.33 0.00 -0.09 3.92 -1.32 -0.51 -1.03 115.64 116.29 2him s THR 115 Ca 0.18 -1.21 0.00 0.00 -1.21 0.00 0.00 61.69 59.45 2him s THR 115 Cb -0.14 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.33 2him s THR 115 CO 0.07 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 2him n GLY 116 N -0.50 -0.80 3.36 6.08 0.00 -1.26 -1.34 105.19 110.73 2him n GLY 116 Ca -0.04 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 2him n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2him s SER 117 N -4.00 -0.37 0.19 1.61 1.04 -1.26 -4.71 113.70 106.20 2him s SER 117 Ca 0.00 -0.01 0.15 0.00 0.48 0.00 0.00 55.95 56.56 2him s SER 117 Cb 0.00 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 2him s SER 117 CO 0.00 -0.78 1.23 1.56 0.98 0.00 0.00 173.24 176.23 2him h GLN 118 N 2.60 0.00 -5.11 4.02 1.08 -1.92 -3.38 115.11 112.40 2him h GLN 118 Ca -0.32 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.32 2him h GLN 118 Cb 1.24 0.00 -0.32 0.00 -0.05 0.00 0.00 27.48 28.35 2him h GLN 118 CO 0.43 0.49 -0.83 0.42 -0.95 0.00 0.00 178.83 178.39 2him s ILE 119 N -2.92 1.39 0.31 2.54 1.01 -1.26 -5.00 121.20 117.26 2him s ILE 119 Ca 0.01 -0.67 -0.27 0.00 0.00 0.00 0.00 60.65 59.72 2him s ILE 119 Cb 0.08 -1.21 -0.14 0.00 0.01 0.00 0.00 42.46 41.21 2him s ILE 119 CO 0.77 0.40 0.93 -2.65 0.00 0.00 0.00 174.94 174.39 2him n PRO 120 N 3.32 1.17 -0.26 2.79 -0.02 -1.25 -4.04 135.00 136.70 2him n PRO 120 Ca -0.19 0.41 0.27 0.00 -2.02 0.00 0.00 63.50 61.97 2him n PRO 120 Cb 0.53 -1.76 0.63 0.00 -0.02 0.00 0.00 33.50 32.87 2him n PRO 120 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2him h LEU 121 N 1.75 0.21 0.00 2.45 5.85 -0.77 -2.79 115.31 122.00 2him h LEU 121 Ca -0.39 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2him h LEU 121 Cb 1.35 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2him h LEU 121 CO 0.59 0.06 0.00 0.00 -0.34 0.00 0.00 178.44 178.75 2him n ALA 122 N -2.62 -0.09 -0.49 1.25 0.00 -1.26 -4.85 120.51 112.45 2him n ALA 122 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.51 2him n ALA 122 Cb 0.95 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.41 2him n ALA 122 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2him n GLU 123 N -1.20 0.00 -1.92 0.00 4.71 -1.05 -4.81 120.64 116.36 2him n GLU 123 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.76 2him n GLU 123 Cb 0.00 -0.40 0.02 0.00 -1.01 0.00 0.00 31.44 30.05 2him n GLU 123 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2him s LEU 124 N 2.16 3.99 -1.22 -4.62 2.96 -1.26 -3.06 118.68 117.63 2him s LEU 124 Ca 0.22 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.82 2him s LEU 124 Cb -0.19 -4.14 0.00 0.00 0.50 0.00 0.00 46.19 42.36 2him s LEU 124 CO 0.27 -1.25 0.00 0.54 -1.32 0.00 0.00 176.35 174.59 2him n ARG 125 N -0.57 -0.97 -1.80 1.98 1.74 -1.26 -4.98 116.66 110.80 2him n ARG 125 Ca 0.08 0.88 -0.39 0.00 -0.77 0.00 0.00 57.85 57.64 2him n ARG 125 Cb 0.45 -4.93 0.03 0.00 -1.02 0.00 0.00 32.46 26.99 2him n ARG 125 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2him s SER 126 N -2.74 5.64 0.00 0.55 0.15 -1.17 -4.91 113.70 111.21 2him s SER 126 Ca 0.00 2.85 0.19 0.00 0.70 0.00 0.00 55.95 59.69 2him s SER 126 Cb 0.00 -2.65 0.37 0.00 -1.71 0.00 0.00 66.02 62.03 2him s SER 126 CO 0.00 -1.33 1.30 -0.90 1.20 0.00 0.00 173.24 173.51 2him n ASP 127 N -0.53 3.19 -0.01 5.45 3.85 -1.26 -4.58 116.55 122.66 2him n ASP 127 Ca 0.07 -1.92 -0.12 0.00 -0.71 0.00 0.00 54.79 52.12 2him n ASP 127 Cb 0.43 -0.22 -0.06 0.00 -1.35 0.00 0.00 41.12 39.91 2him n ASP 127 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2him h GLY 128 N 3.71 0.13 0.66 6.12 0.00 -1.84 -1.95 103.07 109.90 2him h GLY 128 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.28 2him h GLY 128 CO 0.00 0.07 -0.12 1.46 0.00 0.00 0.00 176.54 177.95 2him h GLN 129 N -0.01 -0.18 -0.48 4.80 7.50 -1.90 -1.35 115.11 123.48 2him h GLN 129 Ca 0.03 0.01 -0.07 0.00 0.50 0.00 0.00 58.65 59.12 2him h GLN 129 Cb 0.15 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.71 2him h GLN 129 CO -0.00 -0.12 0.04 0.97 -1.50 0.00 0.00 178.83 178.21 2him h ILE 130 N -0.19 1.26 -0.68 2.54 6.09 -1.87 0.17 117.51 124.82 2him h ILE 130 Ca 0.05 -0.99 -0.07 0.00 -1.37 0.00 0.00 64.86 62.48 2him h ILE 130 Cb 0.26 0.96 -0.03 0.00 0.47 0.00 0.00 36.82 38.49 2him h ILE 130 CO -0.14 0.35 0.16 0.78 -3.07 0.00 0.00 178.15 176.23 2him h ASN 131 N 0.68 1.03 -0.12 2.19 2.35 -1.24 -0.25 115.58 120.22 2him h ASN 131 Ca 0.14 -0.21 -0.22 0.00 -0.55 0.00 0.00 56.30 55.46 2him h ASN 131 Cb 0.45 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.56 2him h ASN 131 CO 0.02 0.99 -0.77 0.25 -1.65 0.00 0.00 177.43 176.26 2him h LEU 132 N 1.03 0.90 -0.22 1.61 5.85 -1.14 -1.59 115.31 121.76 2him h LEU 132 Ca 0.22 -0.65 0.01 0.00 0.84 0.00 0.00 57.88 58.30 2him h LEU 132 Cb 0.36 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2him h LEU 132 CO 0.00 1.40 0.13 0.25 -0.34 0.00 0.00 178.44 179.88 2him h LEU 133 N 0.46 0.20 -0.52 2.25 7.12 -0.52 -1.42 115.31 122.88 2him h LEU 133 Ca -0.06 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.92 2him h LEU 133 Cb 1.41 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 41.48 2him h LEU 133 CO 0.16 0.15 0.20 0.78 -0.13 0.00 0.00 178.44 179.60 2him h ASN 134 N 0.26 0.73 -0.44 1.25 2.35 -1.06 -1.90 115.58 116.76 2him h ASN 134 Ca 0.08 -0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2him h ASN 134 Cb -0.00 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.14 2him h ASN 134 CO -0.04 0.71 0.23 0.00 -1.65 0.00 0.00 177.43 176.67 2him h ALA 135 N 1.05 0.56 -0.34 -0.83 0.00 -1.02 0.15 119.26 118.83 2him h ALA 135 Ca 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2him h ALA 135 Cb 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2him h ALA 135 CO -0.01 -0.12 0.14 -0.07 0.00 0.00 0.00 179.25 179.18 2him h LEU 136 N 0.46 0.47 -0.54 0.00 3.38 -1.13 -0.08 115.31 117.87 2him h LEU 136 Ca 0.19 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2him h LEU 136 Cb 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2him h LEU 136 CO -0.13 0.51 0.21 0.22 0.09 0.00 0.00 178.44 179.35 2him h TYR 137 N 0.40 0.82 -0.30 1.13 3.20 -1.04 -1.80 116.97 119.38 2him h TYR 137 Ca 0.11 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2him h TYR 137 Cb 0.19 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2him h TYR 137 CO -0.00 0.67 -0.01 0.28 -1.64 0.00 0.00 178.16 177.45 2him h VAL 138 N 0.73 1.26 -0.86 1.81 2.07 -0.60 -0.69 116.25 119.97 2him h VAL 138 Ca 0.18 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 66.81 2him h VAL 138 Cb 0.20 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 2him h VAL 138 CO -0.01 0.32 0.56 0.00 0.02 0.00 0.00 177.57 178.45 2him h ALA 139 N 0.83 1.67 0.00 1.67 0.00 -0.85 0.51 119.26 123.09 2him h ALA 139 Ca 0.08 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2him h ALA 139 Cb 0.46 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2him h ALA 139 CO 0.02 0.16 -0.79 0.00 0.00 0.00 0.00 179.25 178.64 2him h ALA 140 N 1.57 0.57 0.00 0.00 0.00 -1.08 -3.38 119.26 116.94 2him h ALA 140 Ca 0.40 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2him h ALA 140 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2him h ALA 140 CO -0.16 0.88 -0.92 0.09 0.00 0.00 0.00 179.25 179.14 2him n ASN 141 N -3.22 2.85 -3.23 0.00 3.02 -0.29 -4.78 115.26 109.62 2him n ASN 141 Ca -0.00 -0.18 -0.24 0.00 -0.03 0.00 0.00 54.58 54.13 2him n ASN 141 Cb 0.82 1.15 -0.06 0.00 -0.61 0.00 0.00 39.78 41.08 2him n ASN 141 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2him n TYR 142 N -1.50 1.11 0.00 3.10 4.02 0.17 -1.49 117.16 122.57 2him n TYR 142 Ca -0.00 -3.79 0.00 0.00 -0.01 0.00 0.00 57.90 54.09 2him n TYR 142 Cb 0.11 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.00 2him n TYR 142 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2him n PRO 143 N 0.93 0.00 -1.68 -0.72 -0.02 -1.25 -4.66 135.00 127.60 2him n PRO 143 Ca 0.25 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.30 2him n PRO 143 Cb 0.51 -1.35 -0.03 0.00 -0.02 0.00 0.00 33.50 32.61 2him n PRO 143 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2him n ILE 144 N 2.65 0.46 -1.45 4.25 5.41 -1.26 -4.46 119.36 124.96 2him n ILE 144 Ca 0.00 -0.08 -0.39 0.00 1.00 0.00 0.00 62.75 63.27 2him n ILE 144 Cb 0.00 -2.12 -0.02 0.00 -0.71 0.00 0.00 39.64 36.79 2him n ILE 144 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2him n ASN 145 N 6.04 8.13 -3.99 4.38 5.03 -1.26 -3.72 115.26 129.86 2him n ASN 145 Ca 0.19 -2.67 -0.10 0.00 0.87 0.00 0.00 54.58 52.87 2him n ASN 145 Cb 0.37 -1.55 -0.06 0.00 -1.02 0.00 0.00 39.78 37.52 2him n ASN 145 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2him s GLU 146 N 1.86 1.37 -0.21 3.52 2.02 -1.26 -4.84 118.70 121.16 2him s GLU 146 Ca 0.65 -1.24 -0.22 0.00 0.02 0.00 0.00 54.97 54.18 2him s GLU 146 Cb 0.17 0.42 -0.02 0.00 0.10 0.00 0.00 34.13 34.81 2him s GLU 146 CO -0.07 -0.54 0.70 0.08 0.02 0.00 0.00 175.26 175.45 2him s VAL 147 N -4.01 4.96 0.38 2.63 1.01 -1.26 -3.23 120.40 120.88 2him s VAL 147 Ca 0.22 1.32 0.05 0.00 0.00 0.00 0.00 61.98 63.56 2him s VAL 147 Cb 0.02 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 2him s VAL 147 CO 0.06 0.05 0.04 0.42 0.00 0.00 0.00 175.10 175.67 2him s THR 148 N 2.18 1.51 -0.09 3.92 -4.23 0.35 -1.21 115.64 118.07 2him s THR 148 Ca 0.31 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2him s THR 148 Cb -0.16 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 70.89 2him s THR 148 CO 0.10 0.00 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.88 2him s LEU 149 N -3.62 1.30 -0.17 4.79 0.20 -0.20 -0.74 118.68 120.24 2him s LEU 149 Ca 0.33 -0.27 -0.05 0.00 0.69 0.00 0.00 54.13 54.83 2him s LEU 149 Cb 0.08 -0.78 -0.03 0.00 -0.43 0.00 0.00 46.19 45.03 2him s LEU 149 CO 0.16 -0.07 -0.00 0.12 -0.29 0.00 0.00 176.35 176.26 2him s PHE 150 N 1.34 3.08 -0.28 5.38 5.36 -0.20 -0.59 117.98 132.08 2him s PHE 150 Ca -0.02 -0.24 -0.19 0.00 -0.96 0.00 0.00 56.93 55.52 2him s PHE 150 Cb -0.14 -2.01 0.08 0.00 -0.34 0.00 0.00 43.02 40.61 2him s PHE 150 CO -0.04 -0.03 0.71 0.12 -1.46 0.00 0.00 175.22 174.52 2him s PHE 151 N 0.49 -0.97 -1.22 10.12 2.19 -0.55 -4.49 117.98 123.55 2him s PHE 151 Ca -0.01 2.05 -0.13 0.00 0.33 0.00 0.00 56.93 59.17 2him s PHE 151 Cb -0.14 0.51 -0.01 0.00 -1.31 0.00 0.00 43.02 42.08 2him s PHE 151 CO 0.02 -0.48 0.70 -1.71 1.83 0.00 0.00 175.22 175.58 2him n ASN 152 N 3.76 -3.60 -0.64 6.13 4.05 -1.26 -2.46 115.26 121.24 2him n ASN 152 Ca -0.18 -0.98 -0.08 0.00 0.45 0.00 0.00 54.58 53.79 2him n ASN 152 Cb 0.58 -3.46 -0.04 0.00 1.23 0.00 0.00 39.78 38.09 2him n ASN 152 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2him n ASN 153 N -2.82 -4.88 -4.03 1.20 3.02 -1.26 -4.99 115.26 101.50 2him n ASN 153 Ca -0.17 0.21 -0.16 0.00 -0.03 0.00 0.00 54.58 54.42 2him n ASN 153 Cb 0.63 -3.11 -0.13 0.00 -0.61 0.00 0.00 39.78 36.55 2him n ASN 153 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2him s ARG 154 N -2.44 0.58 -0.21 3.52 0.52 -1.03 -0.31 118.95 119.59 2him s ARG 154 Ca 0.00 -0.48 -0.03 0.00 -0.52 0.00 0.00 55.73 54.70 2him s ARG 154 Cb 0.00 -0.50 -0.01 0.00 0.52 0.00 0.00 34.95 34.96 2him s ARG 154 CO 0.00 0.12 -0.05 -1.17 0.02 0.00 0.00 175.30 174.22 2him s LEU 155 N -0.75 2.88 0.19 2.53 2.96 -0.41 -1.49 118.68 124.60 2him s LEU 155 Ca -0.02 -0.37 0.08 0.00 -0.22 0.00 0.00 54.13 53.60 2him s LEU 155 Cb -0.06 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 2him s LEU 155 CO 0.00 0.01 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.72 2him s TYR 156 N 1.28 2.79 -0.01 5.38 2.02 0.24 0.12 117.35 129.18 2him s TYR 156 Ca 0.03 -0.17 -0.30 0.00 -0.37 0.00 0.00 57.07 56.27 2him s TYR 156 Cb -0.14 -1.33 -0.05 0.00 -0.40 0.00 0.00 41.96 40.03 2him s TYR 156 CO -0.02 0.53 1.40 0.50 -1.57 0.00 0.00 175.55 176.39 2him s ARG 157 N -3.05 4.28 0.18 -0.62 3.52 -1.26 -1.03 118.95 120.97 2him s ARG 157 Ca 0.28 1.96 -0.18 0.00 -0.13 0.00 0.00 55.73 57.65 2him s ARG 157 Cb -0.09 -3.58 0.14 0.00 -1.56 0.00 0.00 34.95 29.85 2him s ARG 157 CO 0.18 -0.58 1.62 0.78 -0.81 0.00 0.00 175.30 176.49 2him h GLY 158 N 8.41 0.10 -0.58 8.12 0.00 -1.43 -1.89 103.07 115.80 2him h GLY 158 Ca -0.38 0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2him h GLY 158 CO 0.90 -0.22 0.00 1.16 0.00 0.00 0.00 176.54 178.39 2him n ASN 159 N -5.41 0.51 -0.02 0.19 0.23 -1.26 -2.35 115.26 107.14 2him n ASN 159 Ca 0.04 -1.76 0.00 0.00 -0.53 0.00 0.00 54.58 52.33 2him n ASN 159 Cb 0.32 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 2him n ASN 159 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2him n ARG 160 N -0.18 1.32 -3.18 -3.83 5.12 -0.71 -4.62 116.66 110.58 2him n ARG 160 Ca 0.00 -0.38 -0.24 0.00 -1.93 0.00 0.00 57.85 55.30 2him n ARG 160 Cb 0.13 -0.87 -0.01 0.00 -1.16 0.00 0.00 32.46 30.55 2him n ARG 160 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2him s THR 161 N -0.34 4.85 -0.12 0.55 -4.23 -0.99 -4.17 115.64 111.20 2him s THR 161 Ca 0.01 -0.36 -0.25 0.00 -1.18 0.00 0.00 61.69 59.91 2him s THR 161 Cb 0.00 -3.79 0.06 0.00 1.34 0.00 0.00 72.50 70.12 2him s THR 161 CO 0.01 -0.56 0.61 0.00 -0.54 0.00 0.00 174.62 174.13 2him s ALA 162 N -2.44 -1.54 -0.51 3.99 0.00 -0.56 -4.86 121.76 115.84 2him s ALA 162 Ca 0.43 1.37 -0.29 0.00 0.00 0.00 0.00 51.96 53.47 2him s ALA 162 Cb -0.10 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.63 2him s ALA 162 CO 0.38 -0.32 1.20 0.21 0.00 0.00 0.00 175.76 177.23 2him s LYS 163 N -0.57 3.61 -0.09 0.00 2.20 -1.26 -1.52 119.74 122.11 2him s LYS 163 Ca -0.07 0.50 0.21 0.00 -0.36 0.00 0.00 55.97 56.25 2him s LYS 163 Cb -0.03 -3.97 -0.31 0.00 -1.51 0.00 0.00 37.83 32.02 2him s LYS 163 CO 0.05 -1.53 0.34 0.00 -0.36 0.00 0.00 175.35 173.85 2him n ALA 164 N 8.25 2.34 -3.87 3.13 0.00 0.31 -4.84 120.51 125.84 2him n ALA 164 Ca 0.11 -0.81 -0.30 0.00 0.00 0.00 0.00 53.44 52.44 2him n ALA 164 Cb 0.49 -0.55 -0.15 0.00 0.00 0.00 0.00 19.45 19.24 2him n ALA 164 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2him s HIS 165 N -3.15 2.46 0.40 0.00 3.76 -0.73 -5.01 115.29 113.02 2him s HIS 165 Ca -0.09 -2.09 0.07 0.00 -0.15 0.00 0.00 55.06 52.81 2him s HIS 165 Cb 0.11 -2.02 0.83 0.00 1.11 0.00 0.00 32.58 32.61 2him s HIS 165 CO 0.88 -0.86 2.03 0.00 -0.85 0.00 0.00 174.74 175.94 2him h ALA 166 N 7.92 1.66 -0.01 -1.40 0.00 -1.88 -3.18 119.26 122.37 2him h ALA 166 Ca -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2him h ALA 166 Cb 1.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2him h ALA 166 CO 0.47 0.29 -0.42 -0.25 0.00 0.00 0.00 179.25 179.34 2him n ASP 167 N -4.44 1.39 -4.93 0.00 8.00 -1.26 -5.02 116.55 110.28 2him n ASP 167 Ca 0.03 -1.19 -0.25 0.00 0.71 0.00 0.00 54.79 54.09 2him n ASP 167 Cb 0.09 0.60 -0.00 0.00 -0.02 0.00 0.00 41.12 41.79 2him n ASP 167 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2him s GLY 168 N -2.01 1.42 0.44 0.44 0.00 -1.20 -4.97 107.32 101.44 2him s GLY 168 Ca 0.11 -0.83 0.24 0.00 0.00 0.00 0.00 44.72 44.25 2him s GLY 168 CO 0.45 -0.72 1.75 0.74 0.00 0.00 0.00 173.10 175.32 2him h PHE 169 N 0.55 0.00 -1.32 1.90 0.04 -1.95 -3.00 116.94 113.16 2him h PHE 169 Ca -0.48 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 59.65 2him h PHE 169 Cb 1.22 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.19 2him h PHE 169 CO 0.52 0.18 1.11 -0.40 -0.60 0.00 0.00 178.31 179.11 2him n ASP 170 N -3.24 7.14 -0.07 2.17 5.75 -1.26 -4.44 116.55 122.60 2him n ASP 170 Ca 0.01 -3.32 0.09 0.00 -0.01 0.00 0.00 54.79 51.57 2him n ASP 170 Cb 0.48 -1.24 0.46 0.00 -1.03 0.00 0.00 41.12 39.79 2him n ASP 170 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2him h ALA 171 N 3.56 1.88 -2.99 2.12 0.00 -1.71 -3.41 119.26 118.72 2him h ALA 171 Ca 0.52 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.80 2him h ALA 171 Cb 0.47 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2him h ALA 171 CO 1.15 0.02 -0.59 -0.06 0.00 0.00 0.00 179.25 179.77 2him s PHE 172 N -5.46 3.17 0.08 0.00 0.08 -1.26 -0.53 117.98 114.06 2him s PHE 172 Ca -0.08 0.03 -0.00 0.00 0.12 0.00 0.00 56.93 57.00 2him s PHE 172 Cb 0.19 -1.57 -0.04 0.00 -0.57 0.00 0.00 43.02 41.03 2him s PHE 172 CO 0.75 0.52 -0.02 0.00 -0.10 0.00 0.00 175.22 176.36 2him s ALA 173 N -1.54 0.70 -0.53 5.36 0.00 -0.58 -4.84 121.76 120.35 2him s ALA 173 Ca 0.30 -1.30 0.06 0.00 0.00 0.00 0.00 51.96 51.02 2him s ALA 173 Cb -0.11 0.35 0.21 0.00 0.00 0.00 0.00 23.12 23.56 2him s ALA 173 CO 0.22 -0.36 0.51 0.45 0.00 0.00 0.00 175.76 176.59 2him n SER 174 N 0.03 1.45 -0.31 0.00 2.88 -1.26 -1.50 113.62 114.91 2him n SER 174 Ca -0.12 -2.89 0.26 0.00 -1.33 0.00 0.00 58.87 54.79 2him n SER 174 Cb 0.61 -0.65 0.58 0.00 -0.75 0.00 0.00 64.21 64.00 2him n SER 174 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2him h PRO 175 N 4.85 0.27 -0.25 -1.46 0.13 -1.85 -2.79 132.00 130.90 2him h PRO 175 Ca 0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2him h PRO 175 Cb 0.81 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2him h PRO 175 CO 0.58 0.18 0.00 0.09 -0.23 0.00 0.00 178.00 178.62 2him n ASN 176 N -4.50 3.20 -3.68 1.44 3.02 -1.26 -4.84 115.26 108.64 2him n ASN 176 Ca 0.24 -2.53 -0.11 0.00 -0.03 0.00 0.00 54.58 52.16 2him n ASN 176 Cb 0.95 -0.36 -0.09 0.00 -0.61 0.00 0.00 39.78 39.67 2him n ASN 176 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2him s LEU 177 N -1.94 -0.30 0.99 3.41 2.96 -1.05 -5.02 118.68 117.73 2him s LEU 177 Ca 0.30 1.13 -0.11 0.00 -0.22 0.00 0.00 54.13 55.22 2him s LEU 177 Cb 0.22 1.81 0.18 0.00 0.50 0.00 0.00 46.19 48.90 2him s LEU 177 CO 0.10 -0.20 1.09 -2.84 -1.32 0.00 0.00 176.35 173.18 2him s PRO 178 N 1.01 0.49 0.82 0.98 0.02 -1.26 -4.65 135.00 132.41 2him s PRO 178 Ca -0.06 1.05 -0.11 0.00 0.02 0.00 0.00 61.00 61.90 2him s PRO 178 Cb -0.06 -1.70 0.09 0.00 0.02 0.00 0.00 34.50 32.85 2him s PRO 178 CO -0.09 -2.83 1.12 -2.14 -0.33 0.00 0.00 177.00 172.72 2him s PRO 179 N -4.70 1.79 0.04 5.54 0.02 -1.26 -4.79 135.00 131.65 2him s PRO 179 Ca 0.66 1.36 0.13 0.00 0.02 0.00 0.00 61.00 63.17 2him s PRO 179 Cb -0.22 -1.83 -0.17 0.00 0.02 0.00 0.00 34.50 32.30 2him s PRO 179 CO 0.60 -2.02 0.87 -0.07 -0.33 0.00 0.00 177.00 176.05 2him h LEU 180 N -1.33 0.00 -7.34 -5.54 3.38 -0.66 -3.42 115.31 100.39 2him h LEU 180 Ca -0.44 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 2him h LEU 180 Cb 1.25 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.79 2him h LEU 180 CO 0.48 0.82 -0.16 -0.22 0.09 0.00 0.00 178.44 179.45 2him s LEU 181 N -6.11 0.39 -0.02 1.67 0.20 -1.14 -2.11 118.68 111.57 2him s LEU 181 Ca -0.02 0.43 0.03 0.00 0.69 0.00 0.00 54.13 55.25 2him s LEU 181 Cb 0.08 1.60 -0.00 0.00 -0.43 0.00 0.00 46.19 47.44 2him s LEU 181 CO 0.81 -0.41 -0.10 -1.61 -0.29 0.00 0.00 176.35 174.76 2him s GLU 182 N -0.89 0.96 -0.15 1.98 2.02 0.01 -1.29 118.70 121.34 2him s GLU 182 Ca -0.10 -0.35 -0.05 0.00 0.02 0.00 0.00 54.97 54.50 2him s GLU 182 Cb -0.04 -0.90 -0.03 0.00 0.10 0.00 0.00 34.13 33.26 2him s GLU 182 CO 0.04 0.17 0.01 0.00 0.02 0.00 0.00 175.26 175.50 2him s ALA 183 N 0.00 3.21 0.00 5.21 0.00 0.58 -0.97 121.76 129.78 2him s ALA 183 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2him s ALA 183 Cb -0.07 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2him s ALA 183 CO 0.00 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.47 2him n GLY 184 N 3.19 5.21 0.31 0.00 0.00 -1.26 -4.89 105.19 107.75 2him n GLY 184 Ca -0.17 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.16 2him n GLY 184 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2him h ILE 185 N 0.00 1.11 -3.06 -0.61 2.04 -2.04 -3.41 117.51 111.53 2him h ILE 185 Ca 0.00 -0.22 -0.57 0.00 1.00 0.00 0.00 64.86 65.07 2him h ILE 185 Cb 0.00 0.51 -0.17 0.00 -0.74 0.00 0.00 36.82 36.42 2him h ILE 185 CO 0.00 0.11 -0.79 -1.00 0.00 0.00 0.00 178.15 176.47 2him s HIS 186 N -5.48 2.03 -0.34 1.37 3.76 -1.26 -5.11 115.29 110.26 2him s HIS 186 Ca -0.08 -0.42 -0.18 0.00 -0.15 0.00 0.00 55.06 54.22 2him s HIS 186 Cb 0.17 -0.98 -0.01 0.00 1.11 0.00 0.00 32.58 32.88 2him s HIS 186 CO 0.73 0.44 0.52 0.42 -0.85 0.00 0.00 174.74 176.01 2him s ILE 187 N -2.08 5.01 -0.06 0.60 1.01 -1.26 -4.57 121.20 119.85 2him s ILE 187 Ca 0.20 0.45 0.01 0.00 0.00 0.00 0.00 60.65 61.31 2him s ILE 187 Cb -0.06 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2him s ILE 187 CO 0.09 -0.18 -0.08 -0.60 0.00 0.00 0.00 174.94 174.18 2him s ARG 188 N 2.41 2.71 -0.09 2.79 3.52 -0.15 -4.98 118.95 125.16 2him s ARG 188 Ca 0.20 -0.58 -0.05 0.00 -0.13 0.00 0.00 55.73 55.17 2him s ARG 188 Cb -0.15 -2.56 -0.04 0.00 -1.56 0.00 0.00 34.95 30.64 2him s ARG 188 CO 0.13 0.66 0.11 1.03 -0.81 0.00 0.00 175.30 176.41 2him s ARG 189 N -0.85 3.30 0.19 5.12 3.00 -1.26 -0.81 118.95 127.64 2him s ARG 189 Ca 0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 55.73 55.58 2him s ARG 189 Cb -0.11 -3.06 -0.05 0.00 0.00 0.00 0.00 34.95 31.73 2him s ARG 189 CO 0.02 0.74 0.41 -0.51 0.00 0.00 0.00 175.30 175.95 2him s LEU 190 N -1.17 4.22 -0.18 2.53 1.43 -0.90 -4.98 118.68 119.63 2him s LEU 190 Ca 0.17 0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 53.77 2him s LEU 190 Cb -0.12 -3.28 0.07 0.00 0.03 0.00 0.00 46.19 42.89 2him s LEU 190 CO 0.06 -0.03 2.28 -0.46 0.23 0.00 0.00 176.35 178.43 2him n ASN 191 N -0.40 5.93 -4.73 2.29 6.94 -1.26 -4.25 115.26 119.79 2him n ASN 191 Ca -0.03 -2.78 -0.42 0.00 -0.02 0.00 0.00 54.58 51.33 2him n ASN 191 Cb 0.53 -1.14 -0.03 0.00 -2.36 0.00 0.00 39.78 36.78 2him n ASN 191 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2him s THR 192 N -1.10 2.18 0.53 5.53 2.01 -1.26 -4.93 115.64 118.60 2him s THR 192 Ca 0.27 0.13 -0.21 0.00 0.31 0.00 0.00 61.69 62.19 2him s THR 192 Cb 0.18 -3.08 -0.07 0.00 0.01 0.00 0.00 72.50 69.53 2him s THR 192 CO -0.03 0.01 1.00 -0.81 -0.69 0.00 0.00 174.62 174.11 2him n PRO 193 N 3.50 1.15 -2.38 4.92 -0.04 -1.26 -4.81 135.00 136.08 2him n PRO 193 Ca 0.13 0.43 -0.36 0.00 -0.04 0.00 0.00 63.50 63.66 2him n PRO 193 Cb 0.37 -2.15 -0.02 0.00 -0.04 0.00 0.00 33.50 31.66 2him n PRO 193 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2him s PRO 194 N -2.46 3.84 0.47 0.54 0.04 -1.26 -5.06 135.00 131.11 2him s PRO 194 Ca 0.70 1.62 -0.04 0.00 0.04 0.00 0.00 61.00 63.33 2him s PRO 194 Cb -0.47 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.69 2him s PRO 194 CO 0.51 -0.44 0.75 0.00 0.04 0.00 0.00 177.00 177.86 2him s ALA 195 N -1.66 3.48 0.22 8.56 0.00 -1.26 -5.01 121.76 126.10 2him s ALA 195 Ca 0.63 -0.68 -0.31 0.00 0.00 0.00 0.00 51.96 51.60 2him s ALA 195 Cb -0.24 -2.45 -0.11 0.00 0.00 0.00 0.00 23.12 20.32 2him s ALA 195 CO 0.30 -0.37 1.62 -2.14 0.00 0.00 0.00 175.76 175.16 2him s PRO 196 N -4.68 4.16 0.02 0.00 0.02 -1.26 -5.00 135.00 128.25 2him s PRO 196 Ca 0.47 2.50 0.06 0.00 0.02 0.00 0.00 61.00 64.06 2him s PRO 196 Cb -0.10 -3.09 -0.02 0.00 0.02 0.00 0.00 34.50 31.31 2him s PRO 196 CO 0.42 -0.65 -0.19 -1.01 -0.33 0.00 0.00 177.00 175.25 2him s HIS 197 N 0.73 1.64 0.00 6.54 3.76 -1.26 -4.87 115.29 121.83 2him s HIS 197 Ca 0.69 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 55.26 2him s HIS 197 Cb -0.47 -1.01 0.00 0.00 1.11 0.00 0.00 32.58 32.21 2him s HIS 197 CO 0.37 0.03 0.00 0.41 -0.85 0.00 0.00 174.74 174.70 2him n GLY 198 N 2.23 2.05 3.22 -2.22 0.00 -1.26 -5.04 105.19 104.16 2him n GLY 198 Ca -0.16 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.64 2him n GLY 198 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2him s GLU 199 N 0.35 0.64 0.00 1.61 1.03 -1.26 -4.79 118.70 116.28 2him s GLU 199 Ca 0.00 -0.22 0.00 0.00 0.03 0.00 0.00 54.97 54.78 2him s GLU 199 Cb 0.00 0.28 0.00 0.00 -0.80 0.00 0.00 34.13 33.61 2him s GLU 199 CO 0.00 -0.17 0.00 0.41 -1.33 0.00 0.00 175.26 174.17 2him n GLY 200 N 1.30 -0.83 3.76 -3.83 0.00 -1.26 -4.94 105.19 99.39 2him n GLY 200 Ca -0.22 -2.15 -0.35 0.00 0.00 0.00 0.00 46.02 43.30 2him n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2him s GLU 201 N 0.00 3.05 0.30 1.61 0.41 -1.26 -4.88 118.70 117.93 2him s GLU 201 Ca 0.00 1.70 -0.30 0.00 -0.41 0.00 0.00 54.97 55.96 2him s GLU 201 Cb 0.00 -1.95 -0.12 0.00 -1.78 0.00 0.00 34.13 30.28 2him s GLU 201 CO 0.00 -1.11 1.60 -0.11 -0.49 0.00 0.00 175.26 175.15 2him n LEU 202 N -1.63 4.38 -4.15 1.80 0.00 -1.26 -4.75 117.00 111.40 2him n LEU 202 Ca 0.13 1.15 -0.29 0.00 0.00 0.00 0.00 56.01 57.00 2him n LEU 202 Cb 0.50 -1.60 -0.17 0.00 0.00 0.00 0.00 43.42 42.16 2him n LEU 202 CO 0.44 0.16 -0.52 -0.63 0.00 0.00 0.00 177.39 176.84 2him s ILE 203 N -0.03 1.67 -0.24 1.96 1.01 -0.35 -5.00 121.20 120.23 2him s ILE 203 Ca 0.64 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 60.39 2him s ILE 203 Cb -0.49 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2him s ILE 203 CO 0.49 0.47 0.13 -0.69 0.00 0.00 0.00 174.94 175.34 2him s VAL 204 N 0.37 5.01 -0.55 2.92 1.01 -1.26 -0.79 120.40 127.12 2him s VAL 204 Ca -0.15 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.70 2him s VAL 204 Cb -0.16 -3.34 0.07 0.00 0.00 0.00 0.00 36.38 32.95 2him s VAL 204 CO 0.06 0.34 0.71 -1.00 0.00 0.00 0.00 175.10 175.21 2him s HIS 205 N 1.25 2.98 0.75 5.22 3.76 0.12 -5.02 115.29 124.35 2him s HIS 205 Ca 0.06 -0.61 -0.11 0.00 -0.15 0.00 0.00 55.06 54.25 2him s HIS 205 Cb -0.14 -3.79 0.05 0.00 1.11 0.00 0.00 32.58 29.81 2him s HIS 205 CO 0.05 -1.19 1.10 -1.25 -0.85 0.00 0.00 174.74 172.60 2him s PRO 206 N 2.89 2.34 0.20 8.40 0.04 -1.26 -4.63 135.00 142.97 2him s PRO 206 Ca 0.16 1.21 0.08 0.00 0.04 0.00 0.00 61.00 62.49 2him s PRO 206 Cb -0.20 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 2him s PRO 206 CO 0.11 -1.59 -0.15 0.96 0.04 0.00 0.00 177.00 176.37 2him s ILE 207 N -2.81 1.76 0.05 0.56 -4.36 -1.26 -4.86 121.20 110.29 2him s ILE 207 Ca 0.62 -2.13 0.01 0.00 -0.26 0.00 0.00 60.65 58.88 2him s ILE 207 Cb -0.18 -1.99 -0.03 0.00 1.25 0.00 0.00 42.46 41.52 2him s ILE 207 CO 0.54 -0.52 -0.05 0.28 0.24 0.00 0.00 174.94 175.43 2him s THR 208 N -2.72 0.35 0.04 8.37 -1.32 -1.26 -5.01 115.64 114.09 2him s THR 208 Ca 0.21 -1.40 -0.34 0.00 -1.21 0.00 0.00 61.69 58.94 2him s THR 208 Cb -0.02 -0.97 -0.18 0.00 -1.51 0.00 0.00 72.50 69.82 2him s THR 208 CO 0.07 -0.69 0.85 -2.65 -2.21 0.00 0.00 174.62 169.99 2him n PRO 209 N 0.82 0.00 -3.64 7.08 -0.02 -1.26 -4.81 135.00 133.17 2him n PRO 209 Ca -0.19 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.09 2him n PRO 209 Cb 0.58 -1.25 -0.17 0.00 -0.02 0.00 0.00 33.50 32.63 2him n PRO 209 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2him s GLN 210 N -0.22 -0.00 -0.27 -0.52 -1.52 -1.26 -5.02 119.66 110.84 2him s GLN 210 Ca 0.77 0.28 -0.29 0.00 -1.95 0.00 0.00 55.36 54.17 2him s GLN 210 Cb -1.08 -0.86 -0.00 0.00 -0.22 0.00 0.00 33.01 30.84 2him s GLN 210 CO 0.52 -0.44 1.33 -1.25 -0.25 0.00 0.00 175.29 175.20 2him s PRO 211 N 2.20 3.94 -0.04 2.91 0.04 -1.26 -4.98 135.00 137.81 2him s PRO 211 Ca 0.04 1.35 0.03 0.00 0.04 0.00 0.00 61.00 62.47 2him s PRO 211 Cb -0.13 -3.88 0.00 0.00 0.04 0.00 0.00 34.50 30.52 2him s PRO 211 CO -0.06 -1.08 -0.14 0.42 0.04 0.00 0.00 177.00 176.18 2him s ILE 212 N 4.35 1.17 -0.03 0.56 1.01 -1.25 -0.35 121.20 126.66 2him s ILE 212 Ca 0.58 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 2him s ILE 212 Cb -0.18 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 2him s ILE 212 CO 0.23 0.35 0.06 -0.83 0.00 0.00 0.00 174.94 174.74 2him s GLY 213 N 0.14 1.98 -0.33 6.18 0.00 -0.81 -5.00 107.32 109.47 2him s GLY 213 Ca -0.04 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 43.87 2him s GLY 213 CO 0.02 -0.69 0.03 0.14 0.00 0.00 0.00 173.10 172.60 2him s VAL 214 N -1.11 2.28 -0.19 1.40 1.01 -1.26 -0.35 120.40 122.18 2him s VAL 214 Ca 0.20 -2.27 -0.09 0.00 0.00 0.00 0.00 61.98 59.82 2him s VAL 214 Cb -0.12 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 2him s VAL 214 CO 0.10 -0.54 0.11 0.54 0.00 0.00 0.00 175.10 175.32 2him s VAL 215 N 0.92 5.27 -0.16 2.92 0.11 -0.12 -4.98 120.40 124.37 2him s VAL 215 Ca 0.09 0.14 -0.12 0.00 -2.93 0.00 0.00 61.98 59.16 2him s VAL 215 Cb -0.19 -3.39 -0.05 0.00 -1.53 0.00 0.00 36.38 31.22 2him s VAL 215 CO -0.08 0.46 0.24 -0.89 -3.33 0.00 0.00 175.10 171.51 2him s THR 216 N 0.25 5.33 -0.07 5.04 2.01 -1.26 -0.74 115.64 126.20 2him s THR 216 Ca 0.07 0.44 -0.24 0.00 0.31 0.00 0.00 61.69 62.28 2him s THR 216 Cb -0.11 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 2him s THR 216 CO -0.01 0.44 0.71 -0.63 -0.69 0.00 0.00 174.62 174.44 2him s ILE 217 N 0.18 5.03 0.10 1.82 -1.09 -0.71 -4.92 121.20 121.61 2him s ILE 217 Ca 0.15 1.46 -0.13 0.00 -2.23 0.00 0.00 60.65 59.90 2him s ILE 217 Cb -0.13 -4.05 0.02 0.00 -1.58 0.00 0.00 42.46 36.72 2him s ILE 217 CO 0.03 0.24 0.32 -0.72 -1.23 0.00 0.00 174.94 173.57 2him s TYR 218 N 0.89 -0.07 0.11 3.97 1.13 -1.26 -4.82 117.35 117.30 2him s TYR 218 Ca 0.38 -0.26 -0.33 0.00 -1.41 0.00 0.00 57.07 55.45 2him s TYR 218 Cb -0.18 0.13 -0.12 0.00 -1.10 0.00 0.00 41.96 40.69 2him s TYR 218 CO 0.18 -0.62 1.73 -2.30 -2.51 0.00 0.00 175.55 172.03 2him n PRO 219 N -0.06 2.41 0.00 -3.49 -0.02 -1.26 -1.82 135.00 130.76 2him n PRO 219 Ca -0.16 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2him n PRO 219 Cb 0.63 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2him n PRO 219 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2him n GLY 220 N 3.91 0.97 3.75 -1.23 0.00 -1.26 -5.06 105.19 106.27 2him n GLY 220 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2him n GLY 220 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2him s ILE 221 N -2.23 2.95 0.45 -0.61 2.07 -0.75 -5.01 121.20 118.07 2him s ILE 221 Ca 0.00 0.84 0.04 0.00 -1.41 0.00 0.00 60.65 60.12 2him s ILE 221 Cb 0.00 -3.54 -0.04 0.00 0.13 0.00 0.00 42.46 39.01 2him s ILE 221 CO 0.00 0.16 0.03 -0.94 -1.91 0.00 0.00 174.94 172.27 2him s SER 222 N 0.01 3.72 0.30 4.50 1.04 -1.26 -4.99 113.70 117.02 2him s SER 222 Ca 0.54 -1.54 -0.02 0.00 0.48 0.00 0.00 55.95 55.41 2him s SER 222 Cb -0.38 0.18 0.45 0.00 0.10 0.00 0.00 66.02 66.37 2him s SER 222 CO 0.44 -0.72 1.96 0.00 0.98 0.00 0.00 173.24 175.90 2him h ALA 223 N 1.61 1.40 -0.70 5.32 0.00 -1.92 -1.99 119.26 122.98 2him h ALA 223 Ca -0.43 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.45 2him h ALA 223 Cb 1.28 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2him h ALA 223 CO 0.74 0.54 0.43 -0.44 0.00 0.00 0.00 179.25 180.51 2him h ASP 224 N 1.07 0.69 -0.75 0.00 3.45 -1.96 0.16 116.42 119.07 2him h ASP 224 Ca 0.28 0.01 0.09 0.00 0.43 0.00 0.00 57.03 57.84 2him h ASP 224 Cb -0.08 -0.14 -0.07 0.00 -0.56 0.00 0.00 39.33 38.48 2him h ASP 224 CO -0.06 0.47 0.40 0.58 -1.57 0.00 0.00 179.24 179.06 2him h VAL 225 N 0.82 0.88 -0.26 -1.35 2.07 -1.77 -1.17 116.25 115.48 2him h VAL 225 Ca 0.29 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 2him h VAL 225 Cb 0.07 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2him h VAL 225 CO -0.13 0.12 -0.20 0.58 0.02 0.00 0.00 177.57 177.97 2him h VAL 226 N 0.68 1.31 -0.35 2.57 2.07 -1.11 -2.74 116.25 118.67 2him h VAL 226 Ca 0.37 -1.34 0.10 0.00 0.82 0.00 0.00 66.70 66.65 2him h VAL 226 Cb 0.36 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2him h VAL 226 CO -0.26 0.42 0.33 -0.09 0.02 0.00 0.00 177.57 177.99 2him h ARG 227 N 0.32 0.00 -0.16 1.57 2.43 0.15 -0.77 114.38 117.92 2him h ARG 227 Ca 0.05 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2him h ARG 227 Cb 0.74 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2him h ARG 227 CO 0.05 0.00 0.03 -0.97 -1.51 0.00 0.00 179.97 177.58 2him h ASN 228 N 0.00 0.24 -0.01 -3.80 -1.24 -0.93 -2.48 115.58 107.37 2him h ASN 228 Ca 0.17 -0.24 0.00 0.00 0.71 0.00 0.00 56.30 56.94 2him h ASN 228 Cb 0.83 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.81 2him h ASN 228 CO -0.00 0.42 0.01 -0.26 -1.29 0.00 0.00 177.43 176.31 2him h PHE 229 N 0.05 0.00 0.00 0.67 -1.00 -1.17 0.24 116.94 115.73 2him h PHE 229 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2him h PHE 229 Cb 0.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.84 2him h PHE 229 CO 0.01 0.00 0.00 1.28 -1.61 0.00 0.00 178.31 177.99 2him n LEU 230 N -3.83 0.00 0.00 1.54 4.32 -0.93 -4.21 117.00 113.89 2him n LEU 230 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 2him n LEU 230 Cb 0.09 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2him n LEU 230 CO 0.27 0.00 0.45 0.54 -1.22 0.00 0.00 177.39 177.43 2him n ARG 231 N -0.62 0.00 0.00 3.23 1.74 0.84 -4.87 116.66 116.97 2him n ARG 231 Ca 0.04 0.72 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 2him n ARG 231 Cb 0.02 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 2him n ARG 231 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2him n GLN 232 N -2.27 0.00 -1.48 5.56 3.00 -1.26 -5.00 117.38 115.92 2him n GLN 232 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 2him n GLN 232 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.17 2him n GLN 232 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2him n PRO 233 N -0.22 2.79 -3.68 -1.09 -0.04 -1.26 -4.88 135.00 126.62 2him n PRO 233 Ca 0.00 -2.30 -0.10 0.00 -0.04 0.00 0.00 63.50 61.06 2him n PRO 233 Cb 0.00 -2.24 -0.11 0.00 -0.04 0.00 0.00 33.50 31.11 2him n PRO 233 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2him s VAL 234 N -1.27 -0.34 -0.12 0.52 1.01 -1.26 -3.87 120.40 115.08 2him s VAL 234 Ca 0.60 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.78 2him s VAL 234 Cb 0.33 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2him s VAL 234 CO -0.15 0.07 0.13 0.29 0.00 0.00 0.00 175.10 175.43 2him n LYS 235 N 4.90 4.37 -3.67 2.72 5.02 0.53 -4.96 118.16 127.07 2him n LYS 235 Ca -0.15 -0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.00 2him n LYS 235 Cb 0.52 -0.77 -0.07 0.00 -0.02 0.00 0.00 35.03 34.69 2him n LYS 235 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2him s ALA 236 N -1.57 -1.02 -0.05 7.82 0.00 -1.23 -2.07 121.76 123.64 2him s ALA 236 Ca 0.01 0.36 -0.00 0.00 0.00 0.00 0.00 51.96 52.33 2him s ALA 236 Cb 0.03 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.46 2him s ALA 236 CO 0.14 -0.43 -0.01 -1.17 0.00 0.00 0.00 175.76 174.30 2him s LEU 237 N -1.87 0.94 -0.21 0.00 2.96 0.33 -1.93 118.68 118.88 2him s LEU 237 Ca -0.07 -0.08 -0.09 0.00 -0.22 0.00 0.00 54.13 53.68 2him s LEU 237 Cb -0.01 -0.38 -0.04 0.00 0.50 0.00 0.00 46.19 46.25 2him s LEU 237 CO -0.01 -0.13 0.11 -0.63 -1.32 0.00 0.00 176.35 174.37 2him s ILE 238 N 1.43 5.02 -0.26 6.68 1.01 0.53 -1.17 121.20 134.45 2him s ILE 238 Ca -0.03 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.59 2him s ILE 238 Cb -0.13 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 2him s ILE 238 CO -0.03 0.40 0.10 -0.76 0.00 0.00 0.00 174.94 174.66 2him s LEU 239 N 0.77 3.62 -1.05 2.97 1.43 0.28 -0.95 118.68 125.75 2him s LEU 239 Ca 0.06 -0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 2him s LEU 239 Cb -0.13 -1.98 0.20 0.00 0.03 0.00 0.00 46.19 44.31 2him s LEU 239 CO 0.02 -0.03 1.15 -0.13 0.23 0.00 0.00 176.35 177.59 2him s ARG 240 N 1.61 3.92 0.79 1.70 0.52 0.08 -0.63 118.95 126.94 2him s ARG 240 Ca 0.06 -2.56 -0.10 0.00 -0.52 0.00 0.00 55.73 52.62 2him s ARG 240 Cb -0.15 -4.77 0.09 0.00 0.52 0.00 0.00 34.95 30.64 2him s ARG 240 CO 0.06 -1.53 1.14 -1.12 0.02 0.00 0.00 175.30 173.86 2him s SER 241 N 2.46 4.39 0.51 0.23 0.01 0.04 -1.74 113.70 119.60 2him s SER 241 Ca 0.32 0.54 -0.19 0.00 1.31 0.00 0.00 55.95 57.94 2him s SER 241 Cb -0.07 -1.02 -0.08 0.00 0.21 0.00 0.00 66.02 65.07 2him s SER 241 CO -0.06 -1.92 1.02 -0.31 0.41 0.00 0.00 173.24 172.37 2him s TYR 242 N -3.49 3.12 0.00 2.43 4.12 -0.30 -0.25 117.35 122.99 2him s TYR 242 Ca 0.63 1.55 0.00 0.00 0.02 0.00 0.00 57.07 59.27 2him s TYR 242 Cb -0.10 -2.97 0.00 0.00 -1.52 0.00 0.00 41.96 37.37 2him s TYR 242 CO 0.48 -0.70 0.00 0.41 0.02 0.00 0.00 175.55 175.76 2him n GLY 243 N -0.72 1.77 0.73 0.71 0.00 -1.26 -0.54 105.19 105.89 2him n GLY 243 Ca 0.08 0.16 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 2him n GLY 243 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2him n VAL 244 N 0.00 0.46 0.00 1.61 0.24 -1.26 -4.55 118.33 114.83 2him n VAL 244 Ca 0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2him n VAL 244 Cb 0.00 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 31.69 2him n VAL 244 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2him n GLY 245 N 0.18 1.82 3.89 7.63 0.00 0.30 0.23 105.19 119.24 2him n GLY 245 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2him n GLY 245 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2him s ASN 246 N -2.00 6.50 0.17 1.61 0.01 -0.00 -4.84 114.94 116.39 2him s ASN 246 Ca 0.00 0.57 -0.05 0.00 -0.71 0.00 0.00 52.86 52.66 2him s ASN 246 Cb 0.00 -2.09 -0.02 0.00 0.41 0.00 0.00 41.25 39.55 2him s ASN 246 CO 0.00 0.22 0.19 0.00 -1.51 0.00 0.00 177.10 176.01 2him s ALA 247 N -1.35 0.49 0.36 0.60 0.00 -1.26 -1.15 121.76 119.44 2him s ALA 247 Ca 0.30 -1.23 -0.27 0.00 0.00 0.00 0.00 51.96 50.75 2him s ALA 247 Cb -0.13 0.97 -0.12 0.00 0.00 0.00 0.00 23.12 23.84 2him s ALA 247 CO 0.18 -0.60 1.22 -0.35 0.00 0.00 0.00 175.76 176.21 2him n PRO 248 N -0.20 1.91 -0.53 0.00 -0.04 -1.26 -4.90 135.00 129.98 2him n PRO 248 Ca -0.05 0.67 0.08 0.00 -0.04 0.00 0.00 63.50 64.17 2him n PRO 248 Cb 0.64 -2.25 0.30 0.00 -0.04 0.00 0.00 33.50 32.15 2him n PRO 248 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2him n GLN 249 N 0.43 3.52 -1.98 0.54 6.02 -1.26 -4.77 117.38 119.88 2him n GLN 249 Ca 0.06 -2.79 -0.37 0.00 -0.01 0.00 0.00 57.00 53.89 2him n GLN 249 Cb 0.37 -1.84 0.02 0.00 1.02 0.00 0.00 30.24 29.81 2him n GLN 249 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2him s ASN 250 N -1.27 5.52 0.39 1.08 2.20 -1.26 -4.85 114.94 116.75 2him s ASN 250 Ca 0.44 2.54 0.07 0.00 -0.94 0.00 0.00 52.86 54.96 2him s ASN 250 Cb 0.31 -2.62 0.81 0.00 -2.00 0.00 0.00 41.25 37.76 2him s ASN 250 CO 0.16 -1.38 2.02 0.50 -2.94 0.00 0.00 177.10 175.46 2him h LYS 251 N 1.51 0.62 0.04 3.55 1.63 -1.99 -2.58 116.57 119.35 2him h LYS 251 Ca -0.50 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.26 2him h LYS 251 Cb 1.28 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 2him h LYS 251 CO 0.58 0.41 -0.02 0.00 -3.45 0.00 0.00 179.45 176.97 2him h ALA 252 N 1.68 -0.05 -0.54 5.00 0.00 -1.99 0.70 119.26 124.07 2him h ALA 252 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2him h ALA 252 Cb 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2him h ALA 252 CO -0.06 -0.52 0.34 0.35 0.00 0.00 0.00 179.25 179.36 2him h PHE 253 N -0.07 0.70 -0.14 0.00 3.04 -1.88 -1.91 116.94 116.68 2him h PHE 253 Ca -0.00 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.87 2him h PHE 253 Cb 0.05 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.32 2him h PHE 253 CO -0.07 0.46 -0.29 -0.07 -2.02 0.00 0.00 178.31 176.32 2him h LEU 254 N 0.73 0.27 -0.52 0.59 3.38 -1.25 -2.52 115.31 115.99 2him h LEU 254 Ca 0.20 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2him h LEU 254 Cb -0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2him h LEU 254 CO -0.04 0.56 -0.56 1.56 0.09 0.00 0.00 178.44 180.05 2him h GLN 255 N 0.24 0.53 -0.78 1.13 4.20 -0.52 -1.81 115.11 118.09 2him h GLN 255 Ca 0.03 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 2him h GLN 255 Cb 0.64 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 2him h GLN 255 CO 0.05 0.95 0.41 0.93 -0.67 0.00 0.00 178.83 180.49 2him h GLU 256 N 0.40 1.11 -0.42 1.46 4.39 -1.04 0.29 114.58 120.77 2him h GLU 256 Ca 0.00 -0.15 -0.14 0.00 0.34 0.00 0.00 59.36 59.42 2him h GLU 256 Cb 1.11 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 2him h GLU 256 CO 0.10 0.84 -0.28 -0.07 -1.16 0.00 0.00 179.01 178.45 2him h LEU 257 N 1.10 0.98 -0.77 1.33 3.38 -1.34 -1.69 115.31 118.30 2him h LEU 257 Ca 0.27 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2him h LEU 257 Cb 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2him h LEU 257 CO -0.04 1.20 0.01 -0.61 0.09 0.00 0.00 178.44 179.09 2him h GLN 258 N 0.77 0.95 -0.61 1.13 5.75 -1.00 -1.84 115.11 120.25 2him h GLN 258 Ca 0.09 -0.27 -0.06 0.00 -0.15 0.00 0.00 58.65 58.25 2him h GLN 258 Cb 0.86 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.29 2him h GLN 258 CO 0.08 0.93 0.13 0.93 -2.65 0.00 0.00 178.83 178.24 2him h GLU 259 N 0.88 0.99 -0.24 1.69 5.08 -0.82 0.06 114.58 122.22 2him h GLU 259 Ca 0.16 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2him h GLU 259 Cb 0.50 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2him h GLU 259 CO 0.02 0.92 0.08 0.00 -1.00 0.00 0.00 179.01 179.03 2him h ALA 260 N 1.03 0.26 -0.11 3.43 0.00 -0.93 -1.40 119.26 121.55 2him h ALA 260 Ca 0.19 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2him h ALA 260 Cb 0.38 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2him h ALA 260 CO 0.01 -0.34 -0.39 0.77 0.00 0.00 0.00 179.25 179.30 2him h SER 261 N 0.18 0.23 0.48 0.00 0.02 -1.16 -2.08 113.55 111.22 2him h SER 261 Ca 0.10 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2him h SER 261 Cb 0.08 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2him h SER 261 CO -0.11 0.60 -0.08 0.44 -1.14 0.00 0.00 176.83 176.54 2him h ASP 262 N 0.19 0.00 -0.12 3.07 3.45 -0.28 -0.42 116.42 122.30 2him h ASP 262 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2him h ASP 262 Cb 0.77 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.54 2him h ASP 262 CO 0.06 0.08 0.00 0.54 -1.57 0.00 0.00 179.24 178.35 2him n ARG 263 N -3.42 1.63 -0.45 3.56 1.74 -0.59 -4.90 116.66 114.23 2him n ARG 263 Ca -0.01 -0.95 0.00 0.00 -0.77 0.00 0.00 57.85 56.12 2him n ARG 263 Cb 0.24 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2him n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2him n GLY 264 N 1.10 0.77 3.73 -0.13 0.00 -0.17 -5.05 105.19 105.45 2him n GLY 264 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2him n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2him s ILE 265 N -2.08 4.57 -0.40 -0.61 1.01 -0.86 -4.95 121.20 117.88 2him s ILE 265 Ca 0.00 1.92 -0.23 0.00 0.00 0.00 0.00 60.65 62.34 2him s ILE 265 Cb 0.00 -4.25 0.02 0.00 0.01 0.00 0.00 42.46 38.24 2him s ILE 265 CO 0.00 0.34 0.78 -0.69 0.00 0.00 0.00 174.94 175.37 2him s VAL 266 N -0.05 4.69 -0.28 2.92 1.01 -0.88 -4.12 120.40 123.69 2him s VAL 266 Ca 0.44 0.67 -0.09 0.00 0.00 0.00 0.00 61.98 63.01 2him s VAL 266 Cb -0.22 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 2him s VAL 266 CO 0.27 -0.57 0.12 -0.69 0.00 0.00 0.00 175.10 174.23 2him s VAL 267 N 3.20 4.48 -0.12 2.92 1.01 -1.26 -0.52 120.40 130.11 2him s VAL 267 Ca 0.31 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 2him s VAL 267 Cb -0.13 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2him s VAL 267 CO 0.20 0.19 -0.12 -0.69 0.00 0.00 0.00 175.10 174.68 2him s VAL 268 N 1.62 3.16 -0.27 2.92 1.01 -0.31 -0.60 120.40 127.92 2him s VAL 268 Ca 0.05 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 2him s VAL 268 Cb -0.16 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2him s VAL 268 CO 0.05 0.53 0.24 0.21 0.00 0.00 0.00 175.10 176.13 2him s ASN 269 N 0.21 6.10 0.34 3.32 2.47 0.96 -0.56 114.94 127.77 2him s ASN 269 Ca -0.07 0.09 0.07 0.00 0.42 0.00 0.00 52.86 53.36 2him s ASN 269 Cb -0.15 -2.14 -0.07 0.00 -1.45 0.00 0.00 41.25 37.44 2him s ASN 269 CO 0.05 -0.07 -0.03 -0.76 -3.72 0.00 0.00 177.10 172.56 2him s LEU 270 N 1.77 2.62 0.04 3.21 1.43 0.20 -0.49 118.68 127.45 2him s LEU 270 Ca 0.09 -1.28 -0.13 0.00 -1.03 0.00 0.00 54.13 51.79 2him s LEU 270 Cb -0.16 -0.77 -0.06 0.00 0.03 0.00 0.00 46.19 45.23 2him s LEU 270 CO 0.10 -0.38 0.40 0.28 0.23 0.00 0.00 176.35 176.99 2him s THR 271 N -2.86 5.06 -1.06 5.49 -1.32 -1.26 -0.78 115.64 118.91 2him s THR 271 Ca 0.33 0.67 0.28 0.00 -1.21 0.00 0.00 61.69 61.76 2him s THR 271 Cb 0.06 -3.68 0.22 0.00 -1.51 0.00 0.00 72.50 67.59 2him s THR 271 CO 0.16 0.45 1.83 0.00 -2.21 0.00 0.00 174.62 174.85 2him n GLN 272 N 1.41 0.06 -1.35 7.08 10.64 0.66 -4.74 117.38 131.14 2him n GLN 272 Ca -0.11 -0.01 -0.32 0.00 -1.83 0.00 0.00 57.00 54.73 2him n GLN 272 Cb 0.52 -1.50 0.09 0.00 -0.86 0.00 0.00 30.24 28.49 2him n GLN 272 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2him h MET 274 N -0.87 1.03 -4.88 0.00 4.05 -2.00 -3.45 114.93 108.81 2him h MET 274 Ca -0.44 -0.31 -0.28 0.00 -0.28 0.00 0.00 59.70 58.38 2him h MET 274 Cb 1.24 -0.10 -0.15 0.00 -0.80 0.00 0.00 31.60 31.78 2him h MET 274 CO 0.51 1.00 -0.71 -1.54 0.23 0.00 0.00 176.91 176.40 2him s SER 275 N -6.48 1.47 0.00 1.39 1.04 -1.26 -4.73 113.70 105.12 2him s SER 275 Ca -0.12 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.34 2him s SER 275 Cb 0.13 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2him s SER 275 CO 0.85 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 175.30 2him n GLY 276 N -0.00 3.34 3.10 7.32 0.00 -1.26 -5.05 105.19 112.64 2him n GLY 276 Ca -0.12 -1.81 -0.27 0.00 0.00 0.00 0.00 46.02 43.83 2him n GLY 276 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2him s LYS 277 N -2.37 1.99 0.22 1.61 2.20 -1.26 -4.34 119.74 117.80 2him s LYS 277 Ca 0.00 -0.57 -0.30 0.00 -0.36 0.00 0.00 55.97 54.74 2him s LYS 277 Cb 0.00 -1.63 -0.09 0.00 -1.51 0.00 0.00 37.83 34.60 2him s LYS 277 CO 0.00 0.13 1.32 0.08 -0.36 0.00 0.00 175.35 176.52 2him s VAL 278 N 0.39 3.09 -0.22 4.02 1.01 0.22 -4.65 120.40 124.27 2him s VAL 278 Ca -0.12 0.92 -0.02 0.00 0.00 0.00 0.00 61.98 62.77 2him s VAL 278 Cb -0.15 -3.59 0.06 0.00 0.00 0.00 0.00 36.38 32.71 2him s VAL 278 CO 0.04 0.15 0.01 0.21 0.00 0.00 0.00 175.10 175.51 2him s ASN 279 N 0.24 3.30 0.48 3.32 3.04 0.14 -4.38 114.94 121.09 2him s ASN 279 Ca 0.56 -1.00 0.03 0.00 0.04 0.00 0.00 52.86 52.49 2him s ASN 279 Cb -0.37 -0.80 -0.03 0.00 -1.54 0.00 0.00 41.25 38.50 2him s ASN 279 CO 0.40 -0.29 0.03 -0.04 -3.04 0.00 0.00 177.10 174.16 2him s MET 280 N 1.69 2.14 4.37 0.43 -1.94 -1.26 -4.79 119.30 119.94 2him s MET 280 Ca -0.02 -2.29 0.00 0.00 -1.71 0.00 0.00 55.69 51.67 2him s MET 280 Cb -0.18 -1.60 0.00 0.00 2.01 0.00 0.00 34.83 35.07 2him s MET 280 CO -0.09 -0.28 0.00 0.00 -0.01 0.00 0.00 175.02 174.64 2him n ALA 288 N -1.21 0.00 -0.20 3.03 0.00 -1.26 -5.13 120.51 115.74 2him n ALA 288 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 2him n ALA 288 Cb 0.67 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.28 2him n ALA 288 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2him h LEU 289 N 0.00 0.90 -0.91 0.00 3.38 -1.96 -2.18 115.31 114.54 2him h LEU 289 Ca 0.00 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2him h LEU 289 Cb 0.00 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 2him h LEU 289 CO 0.00 0.79 0.60 0.00 0.09 0.00 0.00 178.44 179.93 2him h ALA 290 N 1.34 1.16 0.00 1.53 0.00 -1.95 -0.04 119.26 121.30 2him h ALA 290 Ca 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2him h ALA 290 Cb 0.16 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2him h ALA 290 CO -0.02 0.54 -0.02 1.12 0.00 0.00 0.00 179.25 180.87 2him h HIS 291 N 1.23 0.00 -0.23 0.00 2.07 -1.74 -1.73 115.15 114.75 2him h HIS 291 Ca 0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.86 2him h HIS 291 Cb -0.13 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.85 2him h HIS 291 CO -0.01 0.02 0.00 0.00 -3.07 0.00 0.00 177.93 174.87 2him n ALA 292 N -2.11 2.49 -0.27 6.11 0.00 -0.10 -4.91 120.51 121.72 2him n ALA 292 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2him n ALA 292 Cb 0.23 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2him n ALA 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2him n GLY 293 N 1.18 0.72 3.74 0.00 0.00 -0.65 -3.58 105.19 106.61 2him n GLY 293 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2him n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2him s VAL 294 N -2.60 3.04 -0.16 1.61 1.01 -0.77 -4.69 120.40 117.84 2him s VAL 294 Ca 0.00 0.86 -0.08 0.00 0.00 0.00 0.00 61.98 62.76 2him s VAL 294 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2him s VAL 294 CO 0.00 0.13 0.12 -0.63 0.00 0.00 0.00 175.10 174.72 2him s ILE 295 N 0.07 5.32 0.10 2.22 -1.09 0.23 -4.33 121.20 123.72 2him s ILE 295 Ca 0.57 0.15 -0.30 0.00 -2.23 0.00 0.00 60.65 58.84 2him s ILE 295 Cb -0.38 -3.37 -0.06 0.00 -1.58 0.00 0.00 42.46 37.08 2him s ILE 295 CO 0.40 0.53 1.02 -0.83 -1.23 0.00 0.00 174.94 174.83 2him s GLY 296 N -0.31 2.90 -0.11 6.18 0.00 -1.26 -0.03 107.32 114.69 2him s GLY 296 Ca 0.11 0.65 0.14 0.00 0.00 0.00 0.00 44.72 45.62 2him s GLY 296 CO 0.01 1.59 1.48 0.61 0.00 0.00 0.00 173.10 176.79 2him n GLY 297 N 2.39 2.32 7.00 0.20 0.00 0.35 -4.55 105.19 112.90 2him n GLY 297 Ca 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2him n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2him n ALA 298 N 0.81 0.00 -1.12 4.61 0.00 -1.26 -1.73 120.51 121.82 2him n ALA 298 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.64 2him n ALA 298 Cb 0.80 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.52 2him n ALA 298 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2him n ASP 299 N 3.86 4.07 -4.77 0.00 5.75 -1.26 -0.61 116.55 123.59 2him n ASP 299 Ca 0.00 -3.28 -0.36 0.00 -0.01 0.00 0.00 54.79 51.14 2him n ASP 299 Cb 0.00 -0.66 0.01 0.00 -1.03 0.00 0.00 41.12 39.44 2him n ASP 299 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2him s MET 300 N -3.00 3.29 0.66 0.11 -1.94 -0.71 -4.90 119.30 112.81 2him s MET 300 Ca 0.49 1.71 -0.09 0.00 -1.71 0.00 0.00 55.69 56.10 2him s MET 300 Cb 0.40 -2.04 0.01 0.00 2.01 0.00 0.00 34.83 35.22 2him s MET 300 CO 0.09 -0.92 1.01 0.95 -0.01 0.00 0.00 175.02 176.14 2him s THR 301 N -1.67 3.50 0.27 2.05 -4.23 -1.26 -4.76 115.64 109.54 2him s THR 301 Ca 0.73 0.24 -0.00 0.00 -1.18 0.00 0.00 61.69 61.48 2him s THR 301 Cb -0.27 -3.45 0.10 0.00 1.34 0.00 0.00 72.50 70.23 2him s THR 301 CO 0.30 -0.53 1.76 0.58 -0.54 0.00 0.00 174.62 176.19 2him h VAL 302 N -0.45 1.24 -0.26 2.29 2.07 -1.95 -1.21 116.25 117.99 2him h VAL 302 Ca -0.45 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2him h VAL 302 Cb 1.26 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2him h VAL 302 CO 0.62 0.36 0.17 -0.33 0.02 0.00 0.00 177.57 178.41 2him h GLU 303 N 0.62 0.34 -0.51 1.57 3.07 -1.93 0.09 114.58 117.84 2him h GLU 303 Ca 0.11 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.83 2him h GLU 303 Cb 0.51 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 2him h GLU 303 CO 0.03 0.24 -0.16 0.00 -1.40 0.00 0.00 179.01 177.72 2him h ALA 304 N 1.08 0.71 -0.40 3.43 0.00 -1.75 -2.67 119.26 119.66 2him h ALA 304 Ca 0.09 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2him h ALA 304 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2him h ALA 304 CO -0.02 0.66 0.00 1.15 0.00 0.00 0.00 179.25 181.04 2him h THR 305 N 0.87 1.26 -0.16 0.00 2.02 -1.03 0.36 112.91 116.23 2him h THR 305 Ca 0.12 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 2him h THR 305 Cb 0.73 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2him h THR 305 CO 0.06 0.34 0.08 0.25 0.37 0.00 0.00 175.52 176.62 2him h LEU 306 N 0.54 0.21 -0.72 2.58 7.12 -0.98 -1.29 115.31 122.77 2him h LEU 306 Ca 0.11 -0.12 -0.14 0.00 0.13 0.00 0.00 57.88 57.87 2him h LEU 306 Cb 0.47 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.54 2him h LEU 306 CO 0.02 0.27 -0.52 0.71 -0.13 0.00 0.00 178.44 178.78 2him h THR 307 N 0.13 1.35 -0.68 1.05 1.35 -1.44 -2.06 112.91 112.61 2him h THR 307 Ca 0.06 -1.79 -0.06 0.00 -0.55 0.00 0.00 66.41 64.06 2him h THR 307 Cb 0.11 1.84 -0.03 0.00 -1.73 0.00 0.00 68.15 68.35 2him h THR 307 CO -0.01 0.54 0.19 0.50 -0.25 0.00 0.00 175.52 176.49 2him h LYS 308 N 0.24 1.07 -0.44 4.72 3.64 -0.78 -1.06 116.57 123.96 2him h LYS 308 Ca 0.01 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 59.06 2him h LYS 308 Cb 1.01 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2him h LYS 308 CO 0.09 0.93 -0.09 -0.07 -2.27 0.00 0.00 179.45 178.03 2him h LEU 309 N 1.02 0.83 -1.04 5.20 3.38 -0.97 -0.32 115.31 123.41 2him h LEU 309 Ca 0.22 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2him h LEU 309 Cb 0.32 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2him h LEU 309 CO -0.00 0.99 0.65 0.45 0.09 0.00 0.00 178.44 180.62 2him h HIS 310 N 0.66 1.23 0.17 1.13 3.86 -1.03 0.24 115.15 121.41 2him h HIS 310 Ca 0.11 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2him h HIS 310 Cb 0.62 -0.41 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2him h HIS 310 CO 0.05 0.76 -0.08 -0.92 0.86 0.00 0.00 177.93 178.60 2him h TYR 311 N 1.31 -0.21 -0.24 2.45 5.03 -0.91 -2.88 116.97 121.52 2him h TYR 311 Ca 0.36 -0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.58 2him h TYR 311 Cb -0.13 0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.22 2him h TYR 311 CO -0.00 0.02 -0.20 -0.07 -1.32 0.00 0.00 178.16 176.59 2him h LEU 312 N -0.42 0.59 -2.06 2.82 3.38 -0.77 -3.15 115.31 115.70 2him h LEU 312 Ca -0.02 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 2him h LEU 312 Cb 0.33 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2him h LEU 312 CO 0.04 0.92 -0.05 -0.07 0.09 0.00 0.00 178.44 179.37 2him h LEU 313 N 0.26 0.00 -0.04 1.67 3.38 -0.62 -1.87 115.31 118.08 2him h LEU 313 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2him h LEU 313 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2him h LEU 313 CO 0.05 0.05 -0.06 -1.20 0.09 0.00 0.00 178.44 177.37 2him n SER 314 N -3.32 0.13 -4.95 -0.43 7.64 -1.09 -4.82 113.62 106.78 2him n SER 314 Ca -0.01 -0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.62 2him n SER 314 Cb 0.22 -0.28 -0.02 0.00 -1.01 0.00 0.00 64.21 63.12 2him n SER 314 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2him s GLN 315 N -2.74 3.47 -1.31 1.43 -1.52 -0.70 -4.86 119.66 113.42 2him s GLN 315 Ca 0.22 -0.52 -0.15 0.00 -1.95 0.00 0.00 55.36 52.96 2him s GLN 315 Cb 0.20 -2.82 0.10 0.00 -0.22 0.00 0.00 33.01 30.27 2him s GLN 315 CO 0.51 0.35 1.79 -1.91 -0.25 0.00 0.00 175.29 175.77 2him n GLU 316 N -1.26 3.22 -4.51 2.91 2.13 -1.26 -4.92 120.64 116.95 2him n GLU 316 Ca -0.07 -3.30 -0.26 0.00 0.66 0.00 0.00 57.16 54.19 2him n GLU 316 Cb 0.56 -3.28 -0.13 0.00 0.27 0.00 0.00 31.44 28.85 2him n GLU 316 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2him s LEU 317 N 2.70 2.24 0.66 4.31 1.43 -1.26 -5.13 118.68 123.62 2him s LEU 317 Ca 0.48 -0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 2him s LEU 317 Cb 0.05 -1.03 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 2him s LEU 317 CO 0.02 0.14 1.05 1.51 0.23 0.00 0.00 176.35 179.30 2him s ASP 318 N -1.60 5.82 0.24 2.29 3.84 -1.26 -4.86 116.67 121.13 2him s ASP 318 Ca 0.09 1.45 -0.04 0.00 -0.00 0.00 0.00 52.55 54.04 2him s ASP 318 Cb -0.10 -2.40 0.43 0.00 -1.38 0.00 0.00 42.92 39.47 2him s ASP 318 CO 0.03 -1.14 1.75 0.74 -0.00 0.00 0.00 175.17 176.56 2him h THR 319 N -0.51 0.73 -0.77 2.11 2.02 -2.00 -1.85 112.91 112.64 2him h THR 319 Ca -0.44 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 66.59 2him h THR 319 Cb 1.21 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 2him h THR 319 CO 0.60 0.10 0.49 -0.08 0.37 0.00 0.00 175.52 177.00 2him h GLU 320 N 0.52 0.92 -0.62 6.66 4.81 -1.98 -0.84 114.58 124.05 2him h GLU 320 Ca 0.40 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.52 2him h GLU 320 Cb 0.55 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2him h GLU 320 CO -0.35 0.61 0.17 1.15 -0.73 0.00 0.00 179.01 179.86 2him h THR 321 N 0.95 1.25 -0.60 0.32 2.02 -1.72 -2.05 112.91 113.07 2him h THR 321 Ca 0.31 -0.89 -0.08 0.00 0.77 0.00 0.00 66.41 66.52 2him h THR 321 Cb 0.02 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2him h THR 321 CO -0.11 0.33 0.05 0.40 0.37 0.00 0.00 175.52 176.56 2him h ILE 322 N 0.90 1.26 -0.62 3.11 2.04 -1.02 -0.82 117.51 122.36 2him h ILE 322 Ca 0.20 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 2him h ILE 322 Cb 0.33 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2him h ILE 322 CO -0.00 0.39 0.35 0.03 0.00 0.00 0.00 178.15 178.92 2him h ARG 323 N 0.93 0.86 -0.25 2.37 3.08 -0.97 -1.07 114.38 119.33 2him h ARG 323 Ca 0.18 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2him h ARG 323 Cb 0.49 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2him h ARG 323 CO 0.02 0.65 0.05 0.87 -1.07 0.00 0.00 179.97 180.49 2him h LYS 324 N 0.85 0.41 -0.04 0.04 1.79 -1.18 -3.01 116.57 115.42 2him h LYS 324 Ca 0.22 -0.11 -0.03 0.00 -2.18 0.00 0.00 60.65 58.56 2him h LYS 324 Cb 0.03 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 2him h LYS 324 CO -0.04 0.53 -0.11 0.00 -1.08 0.00 0.00 179.45 178.75 2him h ALA 325 N 0.87 1.74 -0.11 3.86 0.00 -0.88 -2.63 119.26 122.12 2him h ALA 325 Ca 0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2him h ALA 325 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2him h ALA 325 CO 0.00 0.19 -0.13 0.52 0.00 0.00 0.00 179.25 179.83 2him h MET 326 N 0.06 0.16 -0.02 0.00 2.86 -1.06 -2.40 114.93 114.53 2him h MET 326 Ca 0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2him h MET 326 Cb 0.24 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2him h MET 326 CO 0.02 0.31 -0.01 -1.13 1.06 0.00 0.00 176.91 177.15 2him n SER 327 N -4.30 1.71 -4.91 1.22 3.41 -0.99 -4.90 113.62 104.85 2him n SER 327 Ca -0.01 -1.56 -0.32 0.00 -0.26 0.00 0.00 58.87 56.73 2him n SER 327 Cb 0.25 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 2him n SER 327 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2him s GLN 328 N -2.02 3.46 -0.65 4.33 -0.21 -0.91 -4.99 119.66 118.68 2him s GLN 328 Ca 0.36 -0.38 -0.26 0.00 0.02 0.00 0.00 55.36 55.10 2him s GLN 328 Cb 0.21 -3.04 0.04 0.00 1.00 0.00 0.00 33.01 31.22 2him s GLN 328 CO 0.34 0.61 1.12 1.21 -2.12 0.00 0.00 175.29 176.45 2him s ASN 329 N -2.38 6.26 -0.10 5.90 2.47 -1.26 -4.86 114.94 120.98 2him s ASN 329 Ca 0.34 -0.43 0.08 0.00 0.42 0.00 0.00 52.86 53.27 2him s ASN 329 Cb -0.13 -2.50 -0.24 0.00 -1.45 0.00 0.00 41.25 36.93 2him s ASN 329 CO 0.26 -1.55 0.46 0.18 -3.72 0.00 0.00 177.10 172.73 2him n LEU 330 N 8.41 1.36 -0.18 3.21 4.77 -1.26 -4.64 117.00 128.67 2him n LEU 330 Ca 0.02 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2him n LEU 330 Cb 0.48 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2him n LEU 330 CO 0.68 0.56 0.28 0.54 -1.33 0.00 0.00 177.39 178.12 2him n ARG 331 N -3.14 0.25 -0.34 3.23 5.12 -1.26 -4.64 116.66 115.88 2him n ARG 331 Ca -0.25 -0.82 0.00 0.00 -1.93 0.00 0.00 57.85 54.85 2him n ARG 331 Cb 1.06 -0.57 0.00 0.00 -1.16 0.00 0.00 32.46 31.79 2him n ARG 331 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2him n GLY 332 N -0.09 0.81 0.05 -0.13 0.00 -1.26 -4.73 105.19 99.84 2him n GLY 332 Ca 0.01 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.01 2him n GLY 332 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2him n GLU 333 N -2.34 0.14 -3.92 1.61 0.00 -1.26 -4.86 120.64 110.01 2him n GLU 333 Ca 0.00 0.11 -0.09 0.00 0.00 0.00 0.00 57.16 57.17 2him n GLU 333 Cb 0.00 -1.65 -0.09 0.00 0.00 0.00 0.00 31.44 29.70 2him n GLU 333 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.13 176.65 2him s LEU 334 N -3.79 1.72 -0.36 -1.84 0.05 -1.26 -4.38 118.68 108.82 2him s LEU 334 Ca 0.12 -0.59 -0.14 0.00 0.05 0.00 0.00 54.13 53.56 2him s LEU 334 Cb 0.15 0.72 -0.01 0.00 -2.05 0.00 0.00 46.19 45.01 2him s LEU 334 CO 0.58 -0.58 0.30 -0.89 -0.55 0.00 0.00 176.35 175.21 2him s THR 335 N -3.07 5.23 0.89 5.48 2.01 -1.26 -4.77 115.64 120.15 2him s THR 335 Ca -0.01 -0.25 -0.12 0.00 0.31 0.00 0.00 61.69 61.63 2him s THR 335 Cb 0.01 -3.81 0.13 0.00 0.01 0.00 0.00 72.50 68.84 2him s THR 335 CO -0.07 -0.13 1.09 -2.16 -0.69 0.00 0.00 174.62 172.67 2him s PRO 336 N 1.83 1.30 0.00 4.92 0.04 -1.26 -4.80 135.00 137.03 2him s PRO 336 Ca 0.08 0.79 0.07 0.00 0.04 0.00 0.00 61.00 61.99 2him s PRO 336 Cb -0.17 -1.82 0.44 0.00 0.04 0.00 0.00 34.50 32.99 2him s PRO 336 CO 0.11 -2.20 0.90 -0.25 0.04 0.00 0.00 177.00 175.59