#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rev s ILE 5 N 0.00 3.99 0.10 0.52 1.10 -1.26 -5.08 121.20 120.57 1rev s ILE 5 Ca 0.00 -1.34 -0.31 0.00 -0.51 0.00 0.00 60.65 58.49 1rev s ILE 5 Cb 0.00 -3.03 -0.09 0.00 0.15 0.00 0.00 42.46 39.49 1rev s ILE 5 CO 0.00 -0.14 1.55 -0.70 -2.11 0.00 0.00 174.94 173.55 1rev s GLU 6 N -3.08 4.23 0.09 3.50 2.56 -1.26 -4.88 118.70 119.86 1rev s GLU 6 Ca 0.29 2.26 -0.31 0.00 0.00 0.00 0.00 54.97 57.21 1rev s GLU 6 Cb -0.09 -3.38 -0.07 0.00 2.00 0.00 0.00 34.13 32.58 1rev s GLU 6 CO 0.20 -0.62 1.35 0.99 -0.56 0.00 0.00 175.26 176.62 1rev s THR 7 N 1.84 3.51 -0.27 -1.70 2.01 -1.26 -5.01 115.64 114.76 1rev s THR 7 Ca 0.70 1.07 -0.22 0.00 0.31 0.00 0.00 61.69 63.55 1rev s THR 7 Cb -0.40 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.42 1rev s THR 7 CO 0.31 0.07 0.70 -0.69 -0.69 0.00 0.00 174.62 174.33 1rev s VAL 8 N 1.24 4.91 -0.05 3.82 1.01 -1.26 -4.97 120.40 125.10 1rev s VAL 8 Ca 0.63 1.21 -0.30 0.00 0.00 0.00 0.00 61.98 63.53 1rev s VAL 8 Cb -0.35 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 1rev s VAL 8 CO 0.30 -0.06 1.51 -2.16 0.00 0.00 0.00 175.10 174.68 1rev s PRO 9 N 2.67 4.22 0.07 2.72 0.04 -1.26 -4.17 135.00 139.29 1rev s PRO 9 Ca 0.29 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.41 1rev s PRO 9 Cb -0.15 -3.81 -0.04 0.00 0.04 0.00 0.00 34.50 30.54 1rev s PRO 9 CO 0.09 -0.74 -0.03 0.08 0.04 0.00 0.00 177.00 176.45 1rev s VAL 10 N 3.40 3.87 0.09 -0.36 1.01 -1.26 -5.10 120.40 122.05 1rev s VAL 10 Ca 0.67 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1rev s VAL 10 Cb -0.31 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1rev s VAL 10 CO 0.26 0.18 -0.07 -0.54 0.00 0.00 0.00 175.10 174.92 1rev s LYS 11 N -2.11 0.77 0.59 2.72 1.02 -1.26 -4.71 119.74 116.76 1rev s LYS 11 Ca 0.23 -1.17 -0.09 0.00 0.02 0.00 0.00 55.97 54.96 1rev s LYS 11 Cb -0.11 -0.28 -0.02 0.00 -0.52 0.00 0.00 37.83 36.90 1rev s LYS 11 CO 0.15 0.01 0.95 -0.51 -0.92 0.00 0.00 175.35 175.04 1rev s LEU 12 N -2.61 3.28 0.32 3.17 1.43 -1.26 -1.98 118.68 121.02 1rev s LEU 12 Ca 0.06 1.10 -0.29 0.00 -1.03 0.00 0.00 54.13 53.97 1rev s LEU 12 Cb 0.00 -4.04 -0.11 0.00 0.03 0.00 0.00 46.19 42.08 1rev s LEU 12 CO -0.03 -0.91 1.50 -0.54 0.23 0.00 0.00 176.35 176.60 1rev s LYS 13 N -5.06 4.16 0.14 1.70 1.02 0.13 -4.54 119.74 117.30 1rev s LYS 13 Ca 0.53 2.50 -0.34 0.00 0.02 0.00 0.00 55.97 58.68 1rev s LYS 13 Cb -0.11 -3.02 -0.16 0.00 -0.52 0.00 0.00 37.83 34.03 1rev s LYS 13 CO 0.49 -0.52 1.30 -0.35 -0.92 0.00 0.00 175.35 175.36 1rev n PRO 14 N 1.42 1.34 -1.48 -1.68 -0.04 -1.26 -2.82 135.00 130.48 1rev n PRO 14 Ca 0.04 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1rev n PRO 14 Cb 0.39 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 1rev n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rev n GLY 15 N 2.37 0.51 3.13 0.55 0.00 -1.26 -5.07 105.19 105.42 1rev n GLY 15 Ca 0.16 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 1rev n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rev s MET 16 N -3.03 0.70 0.29 1.61 -1.94 -1.13 -5.16 119.30 110.65 1rev s MET 16 Ca 0.00 -0.98 0.08 0.00 -1.71 0.00 0.00 55.69 53.08 1rev s MET 16 Cb 0.00 -0.44 -0.04 0.00 2.01 0.00 0.00 34.83 36.37 1rev s MET 16 CO 0.00 0.07 0.16 0.34 -0.01 0.00 0.00 175.02 175.58 1rev s ASP 17 N -2.03 5.07 0.97 3.03 2.15 -1.26 -4.89 116.67 119.71 1rev s ASP 17 Ca -0.02 -0.50 -0.12 0.00 0.43 0.00 0.00 52.55 52.35 1rev s ASP 17 Cb -0.06 -1.04 0.17 0.00 -0.30 0.00 0.00 42.92 41.69 1rev s ASP 17 CO -0.00 -0.15 1.09 -0.83 -0.17 0.00 0.00 175.17 175.10 1rev s GLY 18 N -3.84 1.61 0.22 2.66 0.00 -1.26 -4.95 107.32 101.77 1rev s GLY 18 Ca 0.35 0.03 -0.31 0.00 0.00 0.00 0.00 44.72 44.79 1rev s GLY 18 CO 0.24 0.57 1.55 2.56 0.00 0.00 0.00 173.10 178.01 1rev s PRO 19 N -4.76 4.20 -0.43 2.90 0.04 -1.26 -4.94 135.00 130.76 1rev s PRO 19 Ca 0.65 2.41 0.10 0.00 0.04 0.00 0.00 61.00 64.20 1rev s PRO 19 Cb -0.21 -3.10 0.40 0.00 0.04 0.00 0.00 34.50 31.63 1rev s PRO 19 CO 0.59 -0.56 0.97 1.17 0.04 0.00 0.00 177.00 179.20 1rev n LYS 20 N 3.06 2.35 -3.71 4.56 3.00 -1.25 -0.55 118.16 125.63 1rev n LYS 20 Ca 0.11 -4.06 -0.37 0.00 -0.00 0.00 0.00 58.31 53.98 1rev n LYS 20 Cb 0.39 -1.89 -0.06 0.00 0.00 0.00 0.00 35.03 33.47 1rev n LYS 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1rev s VAL 21 N -4.12 5.32 0.54 3.15 0.11 -0.97 -4.85 120.40 119.57 1rev s VAL 21 Ca 0.41 0.47 -0.21 0.00 -2.93 0.00 0.00 61.98 59.72 1rev s VAL 21 Cb 0.38 -3.53 -0.05 0.00 -1.53 0.00 0.00 36.38 31.65 1rev s VAL 21 CO -0.10 0.58 1.27 -0.75 -3.33 0.00 0.00 175.10 172.77 1rev s LYS 22 N -0.89 3.24 -0.10 1.54 2.20 -1.26 -4.18 119.74 120.29 1rev s LYS 22 Ca 0.18 2.01 -0.19 0.00 -0.36 0.00 0.00 55.97 57.61 1rev s LYS 22 Cb -0.14 -2.21 -0.04 0.00 -1.51 0.00 0.00 37.83 33.93 1rev s LYS 22 CO 0.07 -1.04 0.53 -1.14 -0.36 0.00 0.00 175.35 173.41 1rev s GLN 23 N -2.96 4.35 0.50 4.03 2.00 -1.26 -4.54 119.66 121.78 1rev s GLN 23 Ca 0.71 0.55 -0.23 0.00 -2.00 0.00 0.00 55.36 54.39 1rev s GLN 23 Cb -0.35 -3.43 -0.06 0.00 0.80 0.00 0.00 33.01 29.97 1rev s GLN 23 CO 0.41 0.16 1.33 -1.58 -0.50 0.00 0.00 175.29 175.10 1rev s TRP 24 N 0.58 2.47 0.29 1.67 0.51 -1.26 -4.91 118.94 118.30 1rev s TRP 24 Ca 0.29 1.39 -0.30 0.00 -2.12 0.00 0.00 56.10 55.36 1rev s TRP 24 Cb -0.16 -3.73 -0.12 0.00 -0.81 0.00 0.00 33.47 28.65 1rev s TRP 24 CO 0.12 -2.58 1.50 -2.30 -0.51 0.00 0.00 176.95 173.19 1rev n PRO 25 N -0.69 2.46 -4.28 4.98 -0.02 -1.26 -4.96 135.00 131.23 1rev n PRO 25 Ca 0.08 0.87 -0.26 0.00 -2.02 0.00 0.00 63.50 62.18 1rev n PRO 25 Cb 0.45 -2.59 -0.08 0.00 -0.02 0.00 0.00 33.50 31.25 1rev n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rev s LEU 26 N -0.55 3.09 0.00 2.45 1.43 -1.26 -5.10 118.68 118.74 1rev s LEU 26 Ca 0.63 -0.57 -0.28 0.00 -1.03 0.00 0.00 54.13 52.88 1rev s LEU 26 Cb -0.54 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 1rev s LEU 26 CO 0.52 0.07 0.90 -0.89 0.23 0.00 0.00 176.35 177.18 1rev s THR 27 N -1.89 4.86 0.25 5.49 2.01 -1.26 -4.90 115.64 120.19 1rev s THR 27 Ca 0.27 1.89 -0.13 0.00 0.31 0.00 0.00 61.69 64.04 1rev s THR 27 Cb -0.08 -4.24 0.35 0.00 0.01 0.00 0.00 72.50 68.53 1rev s THR 27 CO 0.17 0.21 1.56 -0.08 -0.69 0.00 0.00 174.62 175.80 1rev h GLU 28 N 6.57 -0.01 -0.75 4.92 4.81 -1.98 0.57 114.58 128.71 1rev h GLU 28 Ca -0.41 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 58.99 1rev h GLU 28 Cb 1.21 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.47 1rev h GLU 28 CO 0.74 -0.01 0.06 1.49 -0.73 0.00 0.00 179.01 180.57 1rev h GLU 29 N -0.01 0.14 -0.20 1.92 4.81 -2.00 0.63 114.58 119.87 1rev h GLU 29 Ca 0.41 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.52 1rev h GLU 29 Cb 0.66 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1rev h GLU 29 CO -0.98 0.09 -0.29 0.87 -0.73 0.00 0.00 179.01 177.97 1rev h LYS 30 N 0.14 0.56 -0.67 1.92 1.57 -0.36 -2.79 116.57 116.95 1rev h LYS 30 Ca 0.41 -0.33 0.11 0.00 -1.87 0.00 0.00 60.65 58.98 1rev h LYS 30 Cb 0.73 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.99 1rev h LYS 30 CO -0.62 0.93 0.26 0.82 -0.57 0.00 0.00 179.45 180.27 1rev h ILE 31 N 0.23 0.73 -0.90 1.86 2.04 0.77 0.31 117.51 122.57 1rev h ILE 31 Ca 0.02 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.78 1rev h ILE 31 Cb 0.87 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1rev h ILE 31 CO 0.07 0.08 0.57 0.11 0.00 0.00 0.00 178.15 178.98 1rev h LYS 32 N 0.43 1.05 -0.45 2.37 1.57 -0.91 0.17 116.57 120.80 1rev h LYS 32 Ca 0.35 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.96 1rev h LYS 32 Cb 0.46 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1rev h LYS 32 CO -0.34 0.69 -0.11 0.00 -0.57 0.00 0.00 179.45 179.12 1rev h ALA 33 N 1.39 0.62 -0.16 3.86 0.00 -0.26 -2.89 119.26 121.81 1rev h ALA 33 Ca 0.37 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1rev h ALA 33 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1rev h ALA 33 CO -0.15 0.52 0.05 -0.07 0.00 0.00 0.00 179.25 179.60 1rev h LEU 34 N 0.70 0.24 -0.89 0.00 3.38 0.24 -1.68 115.31 117.31 1rev h LEU 34 Ca 0.11 -0.22 0.11 0.00 0.09 0.00 0.00 57.88 57.97 1rev h LEU 34 Cb 0.66 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 1rev h LEU 34 CO 0.05 0.40 0.53 0.58 0.09 0.00 0.00 178.44 180.08 1rev h VAL 35 N 0.08 0.90 0.18 1.22 2.07 -1.02 0.17 116.25 119.86 1rev h VAL 35 Ca 0.05 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1rev h VAL 35 Cb 0.24 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1rev h VAL 35 CO -0.00 0.16 -0.09 -0.33 0.02 0.00 0.00 177.57 177.33 1rev h GLU 36 N 0.85 -0.23 -0.37 1.57 5.08 -1.28 -1.36 114.58 118.85 1rev h GLU 36 Ca 0.44 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1rev h GLU 36 Cb 0.43 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1rev h GLU 36 CO -0.26 -0.03 0.22 0.82 -1.00 0.00 0.00 179.01 178.76 1rev h ILE 37 N -0.40 1.13 -0.75 3.13 2.04 -0.78 -2.14 117.51 119.75 1rev h ILE 37 Ca -0.02 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1rev h ILE 37 Cb 0.31 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1rev h ILE 37 CO 0.04 0.14 0.31 0.00 0.00 0.00 0.00 178.15 178.64 1rev h THR 39 N 1.07 1.21 -0.36 0.00 2.02 -1.04 -1.21 112.91 114.61 1rev h THR 39 Ca 0.25 -0.64 0.07 0.00 0.77 0.00 0.00 66.41 66.86 1rev h THR 39 Cb 0.18 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 1rev h THR 39 CO -0.02 0.25 -0.05 -0.08 0.37 0.00 0.00 175.52 175.99 1rev h GLU 40 N 0.75 0.04 -0.14 6.66 4.57 -0.89 0.32 114.58 125.89 1rev h GLU 40 Ca 0.19 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1rev h GLU 40 Cb 0.16 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1rev h GLU 40 CO -0.02 0.03 -0.18 0.52 -1.18 0.00 0.00 179.01 178.17 1rev h MET 41 N 0.04 0.24 -0.06 1.92 2.86 -1.00 -1.80 114.93 117.12 1rev h MET 41 Ca 0.17 -0.06 -0.24 0.00 -2.06 0.00 0.00 59.70 57.51 1rev h MET 41 Cb 0.25 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.90 1rev h MET 41 CO -0.33 0.42 -0.90 1.49 1.06 0.00 0.00 176.91 178.65 1rev h GLU 42 N 0.22 0.64 -0.36 1.72 4.81 -0.19 0.30 114.58 121.72 1rev h GLU 42 Ca 0.04 -0.61 -0.04 0.00 -0.13 0.00 0.00 59.36 58.62 1rev h GLU 42 Cb 0.46 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1rev h GLU 42 CO 0.03 1.22 0.04 -0.22 -0.73 0.00 0.00 179.01 179.35 1rev h LYS 43 N 0.40 0.54 -0.03 1.92 3.64 -0.74 -0.68 116.57 121.63 1rev h LYS 43 Ca -0.08 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1rev h LYS 43 Cb 1.53 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1rev h LYS 43 CO 0.17 0.54 0.00 0.39 -2.27 0.00 0.00 179.45 178.28 1rev n GLU 44 N -4.30 1.20 -0.82 1.90 1.02 -0.70 -4.89 120.64 114.05 1rev n GLU 44 Ca 0.02 -0.29 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 1rev n GLU 44 Cb 0.22 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1rev n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rev n GLY 45 N 0.96 0.37 0.31 0.62 0.00 -0.26 -4.84 105.19 102.35 1rev n GLY 45 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 1rev n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rev h LYS 46 N 1.04 0.68 -4.58 1.61 1.57 -0.67 -3.44 116.57 112.79 1rev h LYS 46 Ca 0.00 -0.08 -0.23 0.00 -1.87 0.00 0.00 60.65 58.47 1rev h LYS 46 Cb 0.19 -0.13 -0.15 0.00 0.08 0.00 0.00 32.23 32.22 1rev h LYS 46 CO 0.00 0.54 -0.65 0.96 -0.57 0.00 0.00 179.45 179.74 1rev s ILE 47 N -5.38 0.28 -0.15 1.86 -4.36 -1.11 -0.87 121.20 111.47 1rev s ILE 47 Ca -0.09 -1.95 -0.12 0.00 -0.26 0.00 0.00 60.65 58.24 1rev s ILE 47 Cb 0.17 -2.16 0.04 0.00 1.25 0.00 0.00 42.46 41.76 1rev s ILE 47 CO 0.76 -0.38 0.39 -0.44 0.24 0.00 0.00 174.94 175.51 1rev s SER 48 N -3.12 -0.44 0.64 4.36 0.01 -1.02 -4.05 113.70 110.09 1rev s SER 48 Ca 0.27 0.81 -0.18 0.00 1.31 0.00 0.00 55.95 58.16 1rev s SER 48 Cb 0.07 0.77 -0.03 0.00 0.21 0.00 0.00 66.02 67.05 1rev s SER 48 CO 0.04 -0.15 0.99 0.29 0.41 0.00 0.00 173.24 174.82 1rev n LYS 49 N 3.35 0.81 -4.61 12.44 5.02 -1.26 -2.75 118.16 131.16 1rev n LYS 49 Ca -0.17 0.32 -0.28 0.00 -2.02 0.00 0.00 58.31 56.17 1rev n LYS 49 Cb 0.56 -2.22 -0.11 0.00 -0.02 0.00 0.00 35.03 33.25 1rev n LYS 49 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1rev s ILE 50 N -1.57 1.89 0.48 -0.18 -4.36 0.34 -4.88 121.20 112.92 1rev s ILE 50 Ca 0.77 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 59.23 1rev s ILE 50 Cb -0.39 -2.95 0.03 0.00 1.25 0.00 0.00 42.46 40.41 1rev s ILE 50 CO 0.47 0.00 0.66 -0.83 0.24 0.00 0.00 174.94 175.48 1rev s GLY 51 N -3.70 1.88 0.00 6.27 0.00 -1.26 -4.67 107.32 105.84 1rev s GLY 51 Ca 0.34 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1rev s GLY 51 CO 0.17 -1.46 0.76 -1.05 0.00 0.00 0.00 173.10 171.52 1rev n PRO 52 N -2.04 0.00 -0.15 2.90 -0.02 -1.26 -2.58 135.00 131.85 1rev n PRO 52 Ca 0.10 0.28 -0.04 0.00 -2.02 0.00 0.00 63.50 61.82 1rev n PRO 52 Cb 0.60 -1.53 0.05 0.00 -0.02 0.00 0.00 33.50 32.59 1rev n PRO 52 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1rev h GLU 53 N 0.00 0.38 -6.26 -0.52 4.57 -2.04 -3.42 114.58 107.29 1rev h GLU 53 Ca 0.00 -0.02 -0.57 0.00 -1.18 0.00 0.00 59.36 57.59 1rev h GLU 53 Cb 0.07 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 1rev h GLU 53 CO 0.00 0.25 0.99 1.21 -1.18 0.00 0.00 179.01 180.28 1rev s ASN 54 N -5.42 6.70 0.15 1.04 3.84 -1.06 -4.92 114.94 115.27 1rev s ASN 54 Ca -0.13 1.55 0.24 0.00 0.21 0.00 0.00 52.86 54.72 1rev s ASN 54 Cb 0.14 -2.54 0.24 0.00 -0.55 0.00 0.00 41.25 38.54 1rev s ASN 54 CO 0.73 -1.00 1.25 1.55 -2.79 0.00 0.00 177.10 176.84 1rev h PRO 55 N 9.24 0.00 -7.03 0.43 0.13 -1.92 -3.48 132.00 129.38 1rev h PRO 55 Ca -0.29 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.37 1rev h PRO 55 Cb 1.12 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.26 1rev h PRO 55 CO 1.00 0.00 0.38 0.71 -0.23 0.00 0.00 178.00 179.86 1rev s TYR 56 N -3.22 3.17 -0.03 1.56 2.02 -1.26 -4.78 117.35 114.79 1rev s TYR 56 Ca 0.04 1.61 -0.26 0.00 -0.37 0.00 0.00 57.07 58.10 1rev s TYR 56 Cb 0.12 -3.04 0.06 0.00 -0.40 0.00 0.00 41.96 38.69 1rev s TYR 56 CO 0.74 -0.60 0.57 1.21 -1.57 0.00 0.00 175.55 175.90 1rev s ASN 57 N -1.86 -0.51 -0.03 2.29 2.47 0.29 -4.59 114.94 112.99 1rev s ASN 57 Ca 0.63 0.50 0.00 0.00 0.42 0.00 0.00 52.86 54.41 1rev s ASN 57 Cb -0.17 0.47 0.03 0.00 -1.45 0.00 0.00 41.25 40.13 1rev s ASN 57 CO 0.21 -0.58 0.01 -0.89 -3.72 0.00 0.00 177.10 172.14 1rev s THR 58 N -1.33 0.11 0.34 -5.21 2.01 0.29 -2.29 115.64 109.55 1rev s THR 58 Ca -0.11 0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 1rev s THR 58 Cb -0.01 -0.22 -0.11 0.00 0.01 0.00 0.00 72.50 72.17 1rev s THR 58 CO 0.07 0.13 1.56 -2.84 -0.69 0.00 0.00 174.62 172.85 1rev s PRO 59 N 1.06 4.10 0.13 4.92 0.02 -1.26 -4.30 135.00 139.67 1rev s PRO 59 Ca -0.09 2.60 0.08 0.00 0.02 0.00 0.00 61.00 63.61 1rev s PRO 59 Cb -0.13 -2.99 -0.04 0.00 0.02 0.00 0.00 34.50 31.36 1rev s PRO 59 CO -0.02 -0.61 -0.18 0.08 -0.33 0.00 0.00 177.00 175.94 1rev s VAL 60 N -0.53 1.67 -0.05 3.83 1.01 -1.26 -0.33 120.40 124.73 1rev s VAL 60 Ca 0.59 -1.73 -0.24 0.00 0.00 0.00 0.00 61.98 60.60 1rev s VAL 60 Cb -0.48 -1.66 0.05 0.00 0.00 0.00 0.00 36.38 34.30 1rev s VAL 60 CO 0.56 -0.24 0.53 0.72 0.00 0.00 0.00 175.10 176.67 1rev s PHE 61 N -1.72 -0.48 -0.09 5.22 -0.71 -0.18 -4.76 117.98 115.26 1rev s PHE 61 Ca 0.11 0.85 -0.17 0.00 -1.04 0.00 0.00 56.93 56.68 1rev s PHE 61 Cb -0.07 0.27 -0.05 0.00 -1.21 0.00 0.00 43.02 41.96 1rev s PHE 61 CO 0.05 -0.50 0.44 0.00 -1.34 0.00 0.00 175.22 173.87 1rev s ALA 62 N -1.09 3.55 0.07 1.99 0.00 -1.26 -1.31 121.76 123.71 1rev s ALA 62 Ca -0.11 -0.23 0.06 0.00 0.00 0.00 0.00 51.96 51.69 1rev s ALA 62 Cb -0.02 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 1rev s ALA 62 CO 0.07 0.15 -0.17 0.42 0.00 0.00 0.00 175.76 176.23 1rev s ILE 63 N 0.13 1.32 0.02 0.00 1.09 -0.48 -4.92 121.20 118.35 1rev s ILE 63 Ca 0.24 -1.29 -0.09 0.00 -1.10 0.00 0.00 60.65 58.41 1rev s ILE 63 Cb -0.15 -1.22 -0.05 0.00 -1.06 0.00 0.00 42.46 39.98 1rev s ILE 63 CO 0.10 -0.09 0.31 -0.54 -0.10 0.00 0.00 174.94 174.63 1rev s LYS 64 N -1.60 3.67 0.33 2.79 1.02 -1.26 0.69 119.74 125.38 1rev s LYS 64 Ca 0.02 0.06 -0.29 0.00 0.02 0.00 0.00 55.97 55.78 1rev s LYS 64 Cb -0.09 -3.09 -0.11 0.00 -0.52 0.00 0.00 37.83 34.02 1rev s LYS 64 CO 0.03 0.64 1.44 0.21 -0.92 0.00 0.00 175.35 176.75 1rev s LYS 65 N -1.64 4.21 -0.12 1.68 2.47 -1.16 -4.89 119.74 120.29 1rev s LYS 65 Ca 0.27 2.43 -0.35 0.00 -1.56 0.00 0.00 55.97 56.76 1rev s LYS 65 Cb -0.14 -3.03 -0.13 0.00 -1.46 0.00 0.00 37.83 33.08 1rev s LYS 65 CO 0.15 -0.43 1.84 1.63 0.16 0.00 0.00 175.35 178.69 1rev n LYS 66 N 1.10 1.96 -3.83 4.03 5.02 -1.26 -1.58 118.16 123.60 1rev n LYS 66 Ca 0.03 0.72 -0.28 0.00 -2.02 0.00 0.00 58.31 56.75 1rev n LYS 66 Cb 0.40 -2.52 0.04 0.00 -0.02 0.00 0.00 35.03 32.92 1rev n LYS 66 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1rev n ASP 67 N 6.21 -4.58 -3.99 4.39 2.03 -1.26 -4.98 116.55 114.37 1rev n ASP 67 Ca 0.23 -0.74 -0.10 0.00 0.52 0.00 0.00 54.79 54.70 1rev n ASP 67 Cb 0.26 -4.11 -0.07 0.00 -0.72 0.00 0.00 41.12 36.48 1rev n ASP 67 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1rev s SER 68 N -3.46 0.00 -0.59 1.67 0.15 -0.61 -5.13 113.70 105.73 1rev s SER 68 Ca 0.56 -0.94 0.04 0.00 0.70 0.00 0.00 55.95 56.32 1rev s SER 68 Cb -0.28 0.48 0.16 0.00 -1.71 0.00 0.00 66.02 64.67 1rev s SER 68 CO 0.81 -0.97 0.39 -0.89 1.20 0.00 0.00 173.24 173.78 1rev s THR 69 N -4.00 2.27 0.14 6.45 2.01 -1.26 -4.46 115.64 116.79 1rev s THR 69 Ca 0.21 -3.61 -0.25 0.00 0.31 0.00 0.00 61.69 58.35 1rev s THR 69 Cb 0.02 -2.53 0.06 0.00 0.01 0.00 0.00 72.50 70.07 1rev s THR 69 CO 0.04 -0.98 0.85 -0.75 -0.69 0.00 0.00 174.62 173.09 1rev s LYS 70 N -0.75 1.24 0.15 4.92 2.47 -1.26 -5.03 119.74 121.47 1rev s LYS 70 Ca 0.23 -0.62 -0.08 0.00 -1.56 0.00 0.00 55.97 53.94 1rev s LYS 70 Cb -0.11 0.46 -0.06 0.00 -1.46 0.00 0.00 37.83 36.67 1rev s LYS 70 CO -0.11 -0.56 0.44 -1.58 0.16 0.00 0.00 175.35 173.70 1rev s TRP 71 N -3.43 3.50 0.08 4.03 0.52 -1.26 -3.00 118.94 119.38 1rev s TRP 71 Ca 0.09 0.74 0.04 0.00 0.02 0.00 0.00 56.10 56.99 1rev s TRP 71 Cb -0.02 -2.14 -0.03 0.00 -1.15 0.00 0.00 33.47 30.13 1rev s TRP 71 CO -0.01 0.41 -0.11 0.50 0.02 0.00 0.00 176.95 177.76 1rev s ARG 72 N -2.44 0.76 -0.21 4.98 3.52 0.22 -4.90 118.95 120.88 1rev s ARG 72 Ca 0.40 -1.00 -0.06 0.00 -0.13 0.00 0.00 55.73 54.95 1rev s ARG 72 Cb -0.13 -0.56 -0.03 0.00 -1.56 0.00 0.00 34.95 32.68 1rev s ARG 72 CO 0.21 0.10 0.02 0.21 -0.81 0.00 0.00 175.30 175.03 1rev s LYS 73 N -2.19 3.64 -0.09 5.12 2.20 -1.26 -1.38 119.74 125.78 1rev s LYS 73 Ca -0.01 -0.50 0.02 0.00 -0.36 0.00 0.00 55.97 55.13 1rev s LYS 73 Cb -0.07 -3.13 0.01 0.00 -1.51 0.00 0.00 37.83 33.13 1rev s LYS 73 CO 0.01 -0.01 -0.17 -1.17 -0.36 0.00 0.00 175.35 173.65 1rev s LEU 74 N 1.08 1.81 -0.13 5.43 2.96 -0.42 -4.98 118.68 124.41 1rev s LEU 74 Ca 0.03 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1rev s LEU 74 Cb -0.14 -1.10 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 1rev s LEU 74 CO 0.02 0.06 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.42 1rev s VAL 75 N 0.71 4.25 -1.22 1.68 1.01 -1.26 -1.01 120.40 124.56 1rev s VAL 75 Ca -0.12 -0.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 1rev s VAL 75 Cb -0.16 -2.84 0.16 0.00 0.00 0.00 0.00 36.38 33.54 1rev s VAL 75 CO 0.03 0.53 1.48 -0.62 0.00 0.00 0.00 175.10 176.52 1rev s ASP 76 N -0.15 7.04 0.00 3.32 2.15 0.55 -4.85 116.67 124.73 1rev s ASP 76 Ca 0.04 -2.93 0.00 0.00 0.43 0.00 0.00 52.55 50.10 1rev s ASP 76 Cb -0.13 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1rev s ASP 76 CO 0.02 -0.80 0.77 0.49 -0.17 0.00 0.00 175.17 175.48 1rev n PHE 77 N 6.00 0.00 -0.07 -5.34 3.72 -1.26 -4.34 117.46 116.18 1rev n PHE 77 Ca 0.38 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.67 1rev n PHE 77 Cb 0.43 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.89 1rev n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rev h ARG 78 N 0.03 -0.40 0.22 -1.08 3.08 -1.90 0.16 114.38 114.48 1rev h ARG 78 Ca 0.00 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1rev h ARG 78 Cb 0.09 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1rev h ARG 78 CO 0.00 -0.27 -0.28 1.49 -1.07 0.00 0.00 179.97 179.85 1rev h GLU 79 N -0.42 -0.53 -0.84 0.04 4.57 -2.01 -1.56 114.58 113.83 1rev h GLU 79 Ca 0.10 0.04 0.14 0.00 -1.18 0.00 0.00 59.36 58.46 1rev h GLU 79 Cb 0.61 0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 29.26 1rev h GLU 79 CO -0.49 -0.35 0.55 1.25 -1.18 0.00 0.00 179.01 178.78 1rev h LEU 80 N -0.55 0.57 -0.93 1.64 5.85 -1.80 -0.50 115.31 119.58 1rev h LEU 80 Ca 0.00 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1rev h LEU 80 Cb 0.53 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1rev h LEU 80 CO -0.09 0.29 -0.04 0.78 -0.34 0.00 0.00 178.44 179.04 1rev h ASN 81 N 0.60 0.71 0.22 1.25 2.35 -0.04 0.66 115.58 121.34 1rev h ASN 81 Ca 0.41 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.91 1rev h ASN 81 Cb 0.74 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1rev h ASN 81 CO -0.17 0.81 -0.29 0.11 -1.65 0.00 0.00 177.43 176.24 1rev h LYS 82 N 0.69 0.11 0.00 0.81 1.57 -0.23 -2.97 116.57 116.55 1rev h LYS 82 Ca 0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1rev h LYS 82 Cb 0.48 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1rev h LYS 82 CO 0.02 0.40 -0.82 0.00 -0.57 0.00 0.00 179.45 178.49 1rev h ARG 83 N 0.10 0.00 -6.89 3.15 3.08 -0.98 -3.47 114.38 109.38 1rev h ARG 83 Ca 0.01 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.58 1rev h ARG 83 Cb 0.57 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.63 1rev h ARG 83 CO 0.04 0.00 0.42 0.99 -1.07 0.00 0.00 179.97 180.35 1rev s THR 84 N -3.27 3.74 1.06 2.04 2.01 0.17 0.17 115.64 121.56 1rev s THR 84 Ca 0.03 1.51 -0.12 0.00 0.31 0.00 0.00 61.69 63.42 1rev s THR 84 Cb 0.11 -3.87 0.22 0.00 0.01 0.00 0.00 72.50 68.98 1rev s THR 84 CO 0.76 0.18 1.07 0.00 -0.69 0.00 0.00 174.62 175.93 1rev s GLN 85 N -2.00 -0.07 0.41 4.92 -2.07 -0.84 -4.45 119.66 115.57 1rev s GLN 85 Ca 0.51 0.97 -0.11 0.00 -1.82 0.00 0.00 55.36 54.91 1rev s GLN 85 Cb -0.25 -1.64 -0.06 0.00 -1.09 0.00 0.00 33.01 29.96 1rev s GLN 85 CO 0.32 -3.19 0.77 -0.51 -1.32 0.00 0.00 175.29 171.36 1rev s ASP 86 N -2.77 6.52 0.47 12.60 1.01 -1.26 -4.92 116.67 128.33 1rev s ASP 86 Ca 0.67 1.14 0.05 0.00 0.71 0.00 0.00 52.55 55.11 1rev s ASP 86 Cb -0.23 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1rev s ASP 86 CO 0.61 -0.40 0.12 -0.36 0.21 0.00 0.00 175.17 175.35 1rev s PHE 87 N -2.38 2.15 0.35 4.23 0.40 -1.26 -5.00 117.98 116.48 1rev s PHE 87 Ca 0.51 -0.78 0.05 0.00 -0.60 0.00 0.00 56.93 56.11 1rev s PHE 87 Cb -0.10 -1.79 0.64 0.00 0.51 0.00 0.00 43.02 42.28 1rev s PHE 87 CO 0.31 0.14 1.89 2.35 0.70 0.00 0.00 175.22 180.62 1rev h TRP 88 N 1.35 0.51 -2.50 0.36 -0.00 -1.99 -3.48 115.95 110.20 1rev h TRP 88 Ca -0.42 -0.05 0.30 0.00 -0.00 0.00 0.00 58.89 58.72 1rev h TRP 88 Cb 1.28 -0.15 -0.08 0.00 -0.00 0.00 0.00 29.16 30.22 1rev h TRP 88 CO 1.04 0.50 -0.40 0.39 -0.00 0.00 0.00 178.44 179.97 1rev n GLU 89 N -4.29 -2.24 -2.80 2.65 1.02 -1.26 -4.68 120.64 109.04 1rev n GLU 89 Ca 0.01 1.48 -0.42 0.00 -0.02 0.00 0.00 57.16 58.21 1rev n GLU 89 Cb 0.23 -2.73 -0.03 0.00 -0.02 0.00 0.00 31.44 28.89 1rev n GLU 89 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1rev s VAL 90 N -1.93 4.81 0.60 2.62 1.01 -1.26 -5.03 120.40 121.22 1rev s VAL 90 Ca 0.00 1.79 -0.16 0.00 0.00 0.00 0.00 61.98 63.61 1rev s VAL 90 Cb 0.00 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1rev s VAL 90 CO 0.00 -0.05 1.07 -1.10 0.00 0.00 0.00 175.10 175.02 1rev s GLN 91 N 2.50 3.26 0.00 2.72 1.11 -1.26 -4.90 119.66 123.09 1rev s GLN 91 Ca 0.41 1.24 0.00 0.00 0.01 0.00 0.00 55.36 57.02 1rev s GLN 91 Cb -0.16 -2.02 0.01 0.00 -1.01 0.00 0.00 33.01 29.82 1rev s GLN 91 CO 0.11 -0.86 0.90 1.47 0.01 0.00 0.00 175.29 176.92 1rev n LEU 92 N -2.03 0.00 -4.56 2.90 -0.00 -1.26 -4.74 117.00 107.30 1rev n LEU 92 Ca 0.09 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.69 1rev n LEU 92 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.92 1rev n LEU 92 CO 0.47 0.00 1.27 -0.83 -0.00 0.00 0.00 177.39 178.30 1rev s GLY 93 N -1.11 0.79 0.12 1.47 0.00 -1.26 -5.00 107.32 102.34 1rev s GLY 93 Ca 0.00 -0.90 0.06 0.00 0.00 0.00 0.00 44.72 43.88 1rev s GLY 93 CO 0.00 2.84 -0.04 -0.26 0.00 0.00 0.00 173.10 175.64 1rev s ILE 94 N 6.38 3.70 0.23 0.90 -4.36 -1.26 -5.10 121.20 121.68 1rev s ILE 94 Ca 0.49 -1.22 -0.30 0.00 -0.26 0.00 0.00 60.65 59.36 1rev s ILE 94 Cb -0.10 -2.78 -0.09 0.00 1.25 0.00 0.00 42.46 40.74 1rev s ILE 94 CO 0.21 0.05 1.18 -2.16 0.24 0.00 0.00 174.94 174.45 1rev s PRO 95 N -2.47 4.52 -0.09 0.37 0.04 -1.26 -5.03 135.00 131.09 1rev s PRO 95 Ca 0.25 1.89 -0.17 0.00 0.04 0.00 0.00 61.00 63.00 1rev s PRO 95 Cb -0.11 -3.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.18 1rev s PRO 95 CO 0.17 -0.01 0.45 -1.58 0.04 0.00 0.00 177.00 176.07 1rev s HIS 96 N -0.49 3.56 0.35 0.56 2.46 -1.26 -4.97 115.29 115.50 1rev s HIS 96 Ca 0.50 0.90 0.17 0.00 0.47 0.00 0.00 55.06 57.10 1rev s HIS 96 Cb -0.33 -2.48 1.21 0.00 -0.13 0.00 0.00 32.58 30.85 1rev s HIS 96 CO 0.39 0.28 1.53 -2.30 -2.47 0.00 0.00 174.74 172.17 1rev n PRO 97 N 3.25 -0.06 0.00 2.88 -0.02 -1.26 0.67 135.00 140.46 1rev n PRO 97 Ca -0.09 1.35 0.07 0.00 -2.02 0.00 0.00 63.50 62.82 1rev n PRO 97 Cb 0.52 -2.38 0.42 0.00 -0.02 0.00 0.00 33.50 32.04 1rev n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rev n ALA 98 N -2.43 2.04 0.02 3.55 0.00 -1.26 -1.66 120.51 120.76 1rev n ALA 98 Ca 0.34 -0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.79 1rev n ALA 98 Cb 1.17 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 19.27 1rev n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rev n GLY 99 N -0.10 -1.15 3.80 0.00 0.00 0.21 -3.96 105.19 103.99 1rev n GLY 99 Ca 0.11 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 1rev n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rev s LEU 100 N -4.86 3.46 0.40 0.99 1.43 -0.67 -4.67 118.68 114.75 1rev s LEU 100 Ca -0.06 1.85 0.08 0.00 -1.03 0.00 0.00 54.13 54.97 1rev s LEU 100 Cb 0.12 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.78 1rev s LEU 100 CO 0.87 -1.27 0.32 -0.54 0.23 0.00 0.00 176.35 175.95 1rev s LYS 101 N -4.11 2.51 0.21 1.70 3.01 -1.26 -1.06 119.74 120.74 1rev s LYS 101 Ca 0.64 -1.54 -0.30 0.00 -1.01 0.00 0.00 55.97 53.77 1rev s LYS 101 Cb -0.17 -2.33 -0.08 0.00 -1.01 0.00 0.00 37.83 34.24 1rev s LYS 101 CO 0.38 -0.11 1.10 0.21 0.51 0.00 0.00 175.35 177.44 1rev s LYS 102 N -4.05 4.61 0.06 1.68 2.20 -1.26 -4.92 119.74 118.06 1rev s LYS 102 Ca 0.45 1.74 0.05 0.00 -0.36 0.00 0.00 55.97 57.85 1rev s LYS 102 Cb -0.03 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 1rev s LYS 102 CO 0.27 0.13 -0.14 0.15 -0.36 0.00 0.00 175.35 175.39 1rev s LYS 103 N -0.72 0.84 0.23 4.03 -0.14 -0.59 -4.90 119.74 118.49 1rev s LYS 103 Ca 0.48 -0.89 0.11 0.00 -1.36 0.00 0.00 55.97 54.31 1rev s LYS 103 Cb -0.30 -0.84 0.14 0.00 -1.68 0.00 0.00 37.83 35.15 1rev s LYS 103 CO 0.37 0.19 1.48 0.87 -0.76 0.00 0.00 175.35 177.50 1rev h LYS 104 N 4.49 0.00 -2.24 1.68 1.79 -1.56 -3.40 116.57 117.34 1rev h LYS 104 Ca -0.40 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.02 1rev h LYS 104 Cb 1.19 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.62 1rev h LYS 104 CO 0.41 0.71 -0.02 -1.54 -1.08 0.00 0.00 179.45 177.93 1rev s SER 105 N -6.68 -0.70 0.00 0.86 1.04 0.00 -4.92 113.70 103.32 1rev s SER 105 Ca 0.01 1.27 0.02 0.00 0.48 0.00 0.00 55.95 57.72 1rev s SER 105 Cb 0.11 1.23 -0.01 0.00 0.10 0.00 0.00 66.02 67.45 1rev s SER 105 CO 0.77 -0.22 -0.06 -0.69 0.98 0.00 0.00 173.24 174.02 1rev s VAL 106 N 0.73 0.47 0.03 5.02 1.01 -1.26 -0.27 120.40 126.13 1rev s VAL 106 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1rev s VAL 106 Cb -0.05 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 1rev s VAL 106 CO -0.05 0.08 -0.04 0.42 0.00 0.00 0.00 175.10 175.51 1rev s THR 107 N -0.26 0.20 -0.23 3.92 -4.23 -0.02 -4.81 115.64 110.21 1rev s THR 107 Ca 0.01 -1.11 0.01 0.00 -1.18 0.00 0.00 61.69 59.42 1rev s THR 107 Cb -0.03 -0.55 0.04 0.00 1.34 0.00 0.00 72.50 73.29 1rev s THR 107 CO -0.00 -0.58 -0.13 0.54 -0.54 0.00 0.00 174.62 173.91 1rev s VAL 108 N -1.92 2.32 -0.28 2.29 0.11 -1.26 -0.86 120.40 120.79 1rev s VAL 108 Ca -0.11 -1.21 -0.16 0.00 -2.93 0.00 0.00 61.98 57.58 1rev s VAL 108 Cb -0.07 -2.17 -0.03 0.00 -1.53 0.00 0.00 36.38 32.59 1rev s VAL 108 CO -0.02 0.25 0.41 -0.76 -3.33 0.00 0.00 175.10 171.64 1rev s LEU 109 N 1.23 4.11 -0.86 2.54 1.02 -0.12 -4.29 118.68 122.31 1rev s LEU 109 Ca -0.01 0.24 -0.25 0.00 0.02 0.00 0.00 54.13 54.13 1rev s LEU 109 Cb -0.16 -2.47 0.04 0.00 0.02 0.00 0.00 46.19 43.61 1rev s LEU 109 CO -0.08 -0.24 1.37 -1.81 0.02 0.00 0.00 176.35 175.61 1rev s ASP 110 N 1.65 6.27 0.14 2.29 1.11 -1.26 -0.47 116.67 126.40 1rev s ASP 110 Ca 0.16 -0.86 -0.02 0.00 0.18 0.00 0.00 52.55 52.01 1rev s ASP 110 Cb -0.16 -2.56 0.28 0.00 1.07 0.00 0.00 42.92 41.55 1rev s ASP 110 CO 0.10 -1.72 0.75 0.52 1.18 0.00 0.00 175.17 176.00 1rev n VAL 111 N 6.63 -0.20 -1.92 -1.27 0.31 -1.04 -4.49 118.33 116.35 1rev n VAL 111 Ca 0.17 1.07 -0.02 0.00 -0.01 0.00 0.00 64.34 65.55 1rev n VAL 111 Cb 0.50 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 1rev n VAL 111 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rev n GLY 112 N -1.27 -1.41 3.98 2.92 0.00 -1.26 -4.34 105.19 103.80 1rev n GLY 112 Ca 0.09 0.25 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 1rev n GLY 112 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rev n ASP 113 N -0.29 -1.43 0.00 1.61 2.03 -1.26 -4.73 116.55 112.47 1rev n ASP 113 Ca 0.03 -1.03 0.10 0.00 0.52 0.00 0.00 54.79 54.41 1rev n ASP 113 Cb 0.11 -1.25 0.54 0.00 -0.72 0.00 0.00 41.12 39.81 1rev n ASP 113 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rev n ALA 114 N -4.06 2.14 -0.04 -1.67 0.00 -1.26 -2.73 120.51 112.90 1rev n ALA 114 Ca -0.17 -0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.07 1rev n ALA 114 Cb 0.49 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 1rev n ALA 114 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1rev h TYR 115 N 0.00 0.15 0.00 0.00 -1.99 -1.87 -0.78 116.97 112.48 1rev h TYR 115 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1rev h TYR 115 Cb 0.08 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.77 1rev h TYR 115 CO 0.00 0.08 0.00 0.74 -0.00 0.00 0.00 178.16 178.98 1rev h PHE 116 N 0.18 0.00 0.00 4.88 -1.00 -1.63 -2.34 116.94 117.03 1rev h PHE 116 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1rev h PHE 116 Cb 0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.60 1rev h PHE 116 CO -0.11 0.00 -0.08 0.77 -1.61 0.00 0.00 178.31 177.28 1rev h SER 117 N 0.00 0.00 -3.16 2.17 0.02 -1.27 -3.44 113.55 107.86 1rev h SER 117 Ca 0.00 -0.02 -0.63 0.00 -0.84 0.00 0.00 61.79 60.30 1rev h SER 117 Cb 0.49 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.89 1rev h SER 117 CO 0.00 0.01 -0.54 -0.69 -1.14 0.00 0.00 176.83 174.46 1rev s VAL 118 N -3.14 4.95 0.78 2.27 1.01 -0.80 -4.94 120.40 120.53 1rev s VAL 118 Ca 0.09 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 1rev s VAL 118 Cb 0.10 -3.20 0.06 0.00 0.00 0.00 0.00 36.38 33.34 1rev s VAL 118 CO 0.63 0.51 1.09 -2.16 0.00 0.00 0.00 175.10 175.17 1rev s PRO 119 N -0.10 2.21 -0.11 2.72 0.04 -1.26 -1.75 135.00 136.74 1rev s PRO 119 Ca 0.08 1.14 0.02 0.00 0.04 0.00 0.00 61.00 62.27 1rev s PRO 119 Cb -0.12 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1rev s PRO 119 CO 0.01 -1.67 -0.19 -1.17 0.04 0.00 0.00 177.00 174.02 1rev s LEU 120 N -5.93 2.36 -0.44 -3.56 2.96 -0.31 -4.44 118.68 109.32 1rev s LEU 120 Ca 0.61 -0.46 -0.44 0.00 -0.22 0.00 0.00 54.13 53.62 1rev s LEU 120 Cb -0.17 -1.50 -0.19 0.00 0.50 0.00 0.00 46.19 44.83 1rev s LEU 120 CO 0.56 0.16 1.48 -0.67 -1.32 0.00 0.00 176.35 176.56 1rev n ASP 121 N 3.54 1.07 -0.19 3.68 2.03 -1.26 -4.72 116.55 120.69 1rev n ASP 121 Ca -0.19 1.12 -0.01 0.00 0.52 0.00 0.00 54.79 56.23 1rev n ASP 121 Cb 0.53 -0.83 0.06 0.00 -0.72 0.00 0.00 41.12 40.15 1rev n ASP 121 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1rev h GLU 122 N 4.60 0.01 -0.31 -0.67 4.22 -1.95 -0.25 114.58 120.23 1rev h GLU 122 Ca -0.42 -0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.07 1rev h GLU 122 Cb 1.30 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1rev h GLU 122 CO 0.91 0.00 0.21 -0.44 -2.18 0.00 0.00 179.01 177.52 1rev h ASP 123 N 0.01 0.16 0.88 1.04 3.32 -1.95 -2.01 116.42 117.86 1rev h ASP 123 Ca 0.28 -0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.11 1rev h ASP 123 Cb 0.43 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1rev h ASP 123 CO -0.59 0.11 -1.18 0.15 -1.72 0.00 0.00 179.24 176.00 1rev h PHE 124 N 0.18 0.00 -0.95 4.55 3.57 -1.37 -3.38 116.94 119.54 1rev h PHE 124 Ca 0.14 0.00 0.34 0.00 3.53 0.00 0.00 57.97 61.98 1rev h PHE 124 Cb 0.32 0.00 -0.17 0.00 2.79 0.00 0.00 35.95 38.89 1rev h PHE 124 CO -0.00 0.92 0.30 0.54 -2.23 0.00 0.00 178.31 177.84 1rev n ARG 125 N -3.22 -0.07 0.09 1.11 1.74 -0.53 -0.77 116.66 115.02 1rev n ARG 125 Ca -0.05 1.37 0.12 0.00 -0.77 0.00 0.00 57.85 58.52 1rev n ARG 125 Cb 0.95 -2.32 0.61 0.00 -1.02 0.00 0.00 32.46 30.67 1rev n ARG 125 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1rev h LYS 126 N 0.00 0.12 0.00 5.56 2.10 -1.75 -2.10 116.57 120.51 1rev h LYS 126 Ca 0.71 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.35 1rev h LYS 126 Cb 1.73 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 33.03 1rev h LYS 126 CO -0.81 0.08 0.00 1.88 -2.00 0.00 0.00 179.45 178.60 1rev h TYR 127 N 0.12 0.00 -0.33 0.07 0.05 -1.25 -2.88 116.97 112.76 1rev h TYR 127 Ca 0.15 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.88 1rev h TYR 127 Cb 0.43 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.14 1rev h TYR 127 CO -0.00 0.00 0.06 0.25 -1.05 0.00 0.00 178.16 177.42 1rev n THR 128 N -2.86 1.53 -2.14 -2.88 -2.24 -0.79 -4.68 114.28 100.22 1rev n THR 128 Ca 0.00 -0.75 -0.41 0.00 -2.27 0.00 0.00 64.05 60.62 1rev n THR 128 Cb 0.24 -0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 67.99 1rev n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rev s ALA 129 N -1.84 3.55 0.23 6.98 0.00 -1.09 -4.05 121.76 125.54 1rev s ALA 129 Ca 0.28 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1rev s ALA 129 Cb 0.22 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 1rev s ALA 129 CO 0.08 -0.61 0.17 -0.59 0.00 0.00 0.00 175.76 174.81 1rev s PHE 130 N -0.08 1.25 -0.01 0.00 -0.71 -0.67 -0.55 117.98 117.21 1rev s PHE 130 Ca 0.56 -1.41 -0.00 0.00 -1.04 0.00 0.00 56.93 55.04 1rev s PHE 130 Cb -0.38 -0.56 0.01 0.00 -1.21 0.00 0.00 43.02 40.88 1rev s PHE 130 CO 0.41 -0.70 0.02 0.99 -1.34 0.00 0.00 175.22 174.60 1rev s THR 131 N -4.00 -0.02 -0.40 -4.49 2.01 -1.26 -2.04 115.64 105.44 1rev s THR 131 Ca 0.39 0.07 -0.08 0.00 0.31 0.00 0.00 61.69 62.38 1rev s THR 131 Cb 0.06 -0.04 0.07 0.00 0.01 0.00 0.00 72.50 72.60 1rev s THR 131 CO 0.15 0.03 0.21 -0.63 -0.69 0.00 0.00 174.62 173.69 1rev s ILE 132 N 0.35 4.01 0.80 1.82 -1.09 -0.71 -4.79 121.20 121.60 1rev s ILE 132 Ca -0.03 -1.41 -0.14 0.00 -2.23 0.00 0.00 60.65 56.84 1rev s ILE 132 Cb -0.04 -3.44 0.03 0.00 -1.58 0.00 0.00 42.46 37.42 1rev s ILE 132 CO -0.01 -0.45 0.80 -0.81 -1.23 0.00 0.00 174.94 173.24 1rev n PRO 133 N 4.85 0.15 -3.07 2.79 -0.04 -1.26 -2.28 135.00 136.14 1rev n PRO 133 Ca -0.10 0.11 -0.32 0.00 -0.04 0.00 0.00 63.50 63.15 1rev n PRO 133 Cb 0.43 -2.10 -0.06 0.00 -0.04 0.00 0.00 33.50 31.73 1rev n PRO 133 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1rev s SER 134 N -1.85 6.80 0.24 3.54 1.04 -1.26 -4.63 113.70 117.58 1rev s SER 134 Ca 0.67 1.36 0.01 0.00 0.48 0.00 0.00 55.95 58.47 1rev s SER 134 Cb -0.30 -2.40 0.26 0.00 0.10 0.00 0.00 66.02 63.68 1rev s SER 134 CO 0.57 -0.24 1.60 0.40 0.98 0.00 0.00 173.24 176.54 1rev h ILE 135 N 1.93 1.32 -3.32 -1.02 2.04 -1.98 -3.42 117.51 113.06 1rev h ILE 135 Ca -0.48 -1.66 -0.66 0.00 1.00 0.00 0.00 64.86 63.06 1rev h ILE 135 Cb 1.18 1.70 -0.28 0.00 -0.74 0.00 0.00 36.82 38.68 1rev h ILE 135 CO 0.64 0.51 -0.77 0.54 0.00 0.00 0.00 178.15 179.07 1rev s ASN 136 N -6.88 3.95 0.00 1.72 2.20 -1.26 -5.06 114.94 109.61 1rev s ASN 136 Ca -0.06 -0.36 0.00 0.00 -0.94 0.00 0.00 52.86 51.50 1rev s ASN 136 Cb 0.12 -1.61 0.00 0.00 -2.00 0.00 0.00 41.25 37.77 1rev s ASN 136 CO 0.81 0.14 0.00 0.59 -2.94 0.00 0.00 177.10 175.70 1rev n ASN 137 N 3.72 0.00 -4.45 3.54 3.02 -1.26 -3.43 115.26 116.39 1rev n ASN 137 Ca -0.18 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 53.93 1rev n ASN 137 Cb 0.52 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.68 1rev n ASN 137 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1rev s GLU 138 N -1.77 3.75 0.00 3.52 -1.05 -1.26 -4.89 118.70 117.00 1rev s GLU 138 Ca 0.00 -2.01 0.00 0.00 -0.15 0.00 0.00 54.97 52.81 1rev s GLU 138 Cb 0.00 -4.96 0.00 0.00 -0.44 0.00 0.00 34.13 28.73 1rev s GLU 138 CO 0.00 -1.77 0.00 0.25 0.95 0.00 0.00 175.26 174.69 1rev n THR 139 N 5.22 0.00 0.00 1.83 -2.24 -1.22 -5.11 114.28 112.76 1rev n THR 139 Ca 0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1rev n THR 139 Cb 0.47 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1rev n THR 139 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1rev n PRO 140 N 0.00 0.00 -3.36 -0.78 -0.02 -1.26 -4.89 135.00 124.69 1rev n PRO 140 Ca 0.00 0.55 -0.18 0.00 -2.02 0.00 0.00 63.50 61.86 1rev n PRO 140 Cb 0.00 -1.05 0.07 0.00 -0.02 0.00 0.00 33.50 32.50 1rev n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rev n GLY 141 N -0.99 -0.97 3.62 -1.23 0.00 -1.25 -4.83 105.19 99.53 1rev n GLY 141 Ca 0.00 0.47 -0.50 0.00 0.00 0.00 0.00 46.02 45.99 1rev n GLY 141 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rev n ILE 142 N -3.56 0.04 -4.18 -0.61 -5.35 -0.97 -4.72 119.36 100.02 1rev n ILE 142 Ca -0.12 -0.01 -0.34 0.00 -0.27 0.00 0.00 62.75 62.01 1rev n ILE 142 Cb 0.63 -1.06 -0.12 0.00 -1.74 0.00 0.00 39.64 37.35 1rev n ILE 142 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1rev s ARG 143 N 0.59 3.71 0.29 6.28 1.81 -1.26 -1.74 118.95 128.63 1rev s ARG 143 Ca 0.82 -0.48 0.03 0.00 -1.72 0.00 0.00 55.73 54.38 1rev s ARG 143 Cb -0.86 -3.05 -0.06 0.00 -0.45 0.00 0.00 34.95 30.53 1rev s ARG 143 CO 0.44 0.15 0.06 0.71 -0.68 0.00 0.00 175.30 175.98 1rev s TYR 144 N 0.65 1.79 0.07 -0.53 1.51 -0.87 -0.50 117.35 119.47 1rev s TYR 144 Ca -0.00 -1.02 -0.14 0.00 -1.01 0.00 0.00 57.07 54.90 1rev s TYR 144 Cb -0.14 -1.12 0.02 0.00 -0.11 0.00 0.00 41.96 40.61 1rev s TYR 144 CO 0.02 -0.10 0.31 1.14 -1.11 0.00 0.00 175.55 175.81 1rev s GLN 145 N -3.93 0.87 0.42 -0.62 -2.07 -1.11 -1.67 119.66 111.55 1rev s GLN 145 Ca 0.36 -0.61 -0.18 0.00 -1.82 0.00 0.00 55.36 53.12 1rev s GLN 145 Cb 0.08 0.38 -0.10 0.00 -1.09 0.00 0.00 33.01 32.28 1rev s GLN 145 CO 0.14 -0.29 0.89 0.71 -1.32 0.00 0.00 175.29 175.42 1rev s TYR 146 N -3.00 3.36 -0.01 9.60 1.51 -1.26 -2.44 117.35 125.12 1rev s TYR 146 Ca -0.02 1.44 0.00 0.00 -1.01 0.00 0.00 57.07 57.49 1rev s TYR 146 Cb 0.01 -2.73 -0.00 0.00 -0.11 0.00 0.00 41.96 39.12 1rev s TYR 146 CO -0.06 -0.11 0.01 0.09 -1.11 0.00 0.00 175.55 174.37 1rev n ASN 147 N -0.80 1.33 -2.75 2.29 3.02 -0.05 -4.70 115.26 113.60 1rev n ASN 147 Ca 0.06 -0.37 -0.13 0.00 -0.03 0.00 0.00 54.58 54.10 1rev n ASN 147 Cb 0.54 1.00 -0.04 0.00 -0.61 0.00 0.00 39.78 40.68 1rev n ASN 147 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1rev n VAL 148 N -1.14 0.00 -2.26 2.41 0.24 -1.21 -1.16 118.33 115.21 1rev n VAL 148 Ca 0.00 -1.22 -0.43 0.00 -2.04 0.00 0.00 64.34 60.66 1rev n VAL 148 Cb 0.01 0.42 -0.02 0.00 -1.47 0.00 0.00 33.84 32.77 1rev n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1rev s LEU 149 N 0.00 4.18 0.16 1.34 1.43 -0.72 -4.40 118.68 120.66 1rev s LEU 149 Ca 0.10 1.83 -0.30 0.00 -1.03 0.00 0.00 54.13 54.72 1rev s LEU 149 Cb 0.00 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.61 1rev s LEU 149 CO 0.07 -0.88 1.31 -2.84 0.23 0.00 0.00 176.35 174.24 1rev s PRO 150 N 3.83 4.38 0.02 1.29 0.02 -1.26 -3.94 135.00 139.35 1rev s PRO 150 Ca 0.62 2.01 -0.30 0.00 0.02 0.00 0.00 61.00 63.35 1rev s PRO 150 Cb -0.25 -3.23 -0.08 0.00 0.02 0.00 0.00 34.50 30.96 1rev s PRO 150 CO 0.21 -0.29 1.73 -1.14 -0.33 0.00 0.00 177.00 177.18 1rev s GLN 151 N 0.38 4.18 0.00 5.54 2.00 -1.26 -1.63 119.66 128.87 1rev s GLN 151 Ca 0.59 2.36 0.00 0.00 -2.00 0.00 0.00 55.36 56.31 1rev s GLN 151 Cb -0.35 -3.86 0.00 0.00 0.80 0.00 0.00 33.01 29.60 1rev s GLN 151 CO 0.35 -0.83 0.00 0.41 -0.50 0.00 0.00 175.29 174.72 1rev n GLY 152 N 4.18 0.81 3.91 2.59 0.00 -1.26 -4.86 105.19 110.55 1rev n GLY 152 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1rev n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1rev s TRP 153 N -2.05 3.47 0.14 1.61 -0.00 -0.65 -4.76 118.94 116.71 1rev s TRP 153 Ca 0.00 0.51 -0.29 0.00 -0.00 0.00 0.00 56.10 56.32 1rev s TRP 153 Cb 0.00 -1.98 -0.04 0.00 -0.00 0.00 0.00 33.47 31.44 1rev s TRP 153 CO 0.00 0.36 1.58 -0.22 -0.00 0.00 0.00 176.95 178.66 1rev h LYS 154 N 2.30 -0.42 0.00 5.86 3.64 -1.92 -2.89 116.57 123.15 1rev h LYS 154 Ca -0.47 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1rev h LYS 154 Cb 1.18 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1rev h LYS 154 CO 0.70 -0.28 -0.08 0.78 -2.27 0.00 0.00 179.45 178.30 1rev h GLY 155 N -0.43 0.00 -0.41 5.01 0.00 -1.95 -3.38 103.07 101.90 1rev h GLY 155 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.50 1rev h GLY 155 CO -0.48 0.00 -0.45 1.76 0.00 0.00 0.00 176.54 177.37 1rev h SER 156 N 0.00 -1.53 -0.81 0.19 0.02 -1.80 0.13 113.55 109.74 1rev h SER 156 Ca -0.00 0.24 0.06 0.00 -0.84 0.00 0.00 61.79 61.25 1rev h SER 156 Cb 0.74 0.67 -0.06 0.00 0.14 0.00 0.00 62.40 63.90 1rev h SER 156 CO 0.01 -0.36 0.50 -0.65 -1.14 0.00 0.00 176.83 175.19 1rev h PRO 157 N -0.29 0.88 0.11 3.45 0.11 -1.75 0.16 132.00 134.67 1rev h PRO 157 Ca 0.15 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1rev h PRO 157 Cb 0.57 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1rev h PRO 157 CO -0.64 0.58 -0.05 0.00 -0.21 0.00 0.00 178.00 177.69 1rev h ALA 158 N 1.39 -0.15 -0.71 -0.75 0.00 -1.64 -2.66 119.26 114.74 1rev h ALA 158 Ca 0.36 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1rev h ALA 158 Cb 0.17 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1rev h ALA 158 CO -0.17 -0.34 0.25 0.82 0.00 0.00 0.00 179.25 179.81 1rev h ILE 159 N -0.62 1.25 -0.60 0.00 2.04 -0.67 -1.49 117.51 117.43 1rev h ILE 159 Ca -0.01 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.03 1rev h ILE 159 Cb 0.49 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1rev h ILE 159 CO 0.02 0.33 0.38 0.15 0.00 0.00 0.00 178.15 179.03 1rev h PHE 160 N 1.03 0.71 -0.36 1.37 3.57 -0.75 -0.73 116.94 121.79 1rev h PHE 160 Ca 0.23 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1rev h PHE 160 Cb 0.26 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1rev h PHE 160 CO 0.02 0.43 0.15 0.37 -2.23 0.00 0.00 178.31 177.05 1rev h GLN 161 N 0.76 0.52 -0.30 1.11 4.15 -1.10 -1.22 115.11 119.03 1rev h GLN 161 Ca 0.23 -0.09 0.01 0.00 0.77 0.00 0.00 58.65 59.58 1rev h GLN 161 Cb -0.03 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1rev h GLN 161 CO -0.08 0.50 0.17 0.77 -1.93 0.00 0.00 178.83 178.26 1rev h SER 162 N 0.43 0.26 -0.08 -0.69 0.02 -0.95 -1.58 113.55 110.97 1rev h SER 162 Ca 0.12 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1rev h SER 162 Cb 0.16 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1rev h SER 162 CO -0.01 0.19 -0.15 0.28 -1.14 0.00 0.00 176.83 176.00 1rev h SER 163 N 0.34 -0.46 -0.93 3.07 0.02 -0.98 -2.04 113.55 112.58 1rev h SER 163 Ca 0.12 0.08 0.13 0.00 -0.84 0.00 0.00 61.79 61.28 1rev h SER 163 Cb 0.01 0.21 -0.07 0.00 0.14 0.00 0.00 62.40 62.69 1rev h SER 163 CO -0.07 -0.20 0.59 0.24 -1.14 0.00 0.00 176.83 176.26 1rev h MET 164 N -0.21 0.82 -0.16 3.45 2.07 -0.91 -0.35 114.93 119.64 1rev h MET 164 Ca 0.08 -0.05 -0.02 0.00 -2.07 0.00 0.00 59.70 57.64 1rev h MET 164 Cb 0.32 -0.18 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 1rev h MET 164 CO -0.20 0.54 0.03 1.15 1.07 0.00 0.00 176.91 179.50 1rev h THR 165 N 0.84 1.21 0.16 2.22 2.02 -0.63 -0.86 112.91 117.87 1rev h THR 165 Ca 0.46 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1rev h THR 165 Cb 0.57 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1rev h THR 165 CO -0.22 0.20 -0.08 0.11 0.37 0.00 0.00 175.52 175.90 1rev h LYS 166 N 0.05 -0.21 -0.63 6.66 1.57 -0.67 -0.45 116.57 122.90 1rev h LYS 166 Ca 0.05 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.01 1rev h LYS 166 Cb 0.28 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1rev h LYS 166 CO 0.00 -0.13 0.44 0.82 -0.57 0.00 0.00 179.45 180.01 1rev h ILE 167 N -0.22 0.73 -0.00 1.86 2.04 -1.04 -0.38 117.51 120.50 1rev h ILE 167 Ca -0.02 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1rev h ILE 167 Cb 0.17 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1rev h ILE 167 CO 0.04 0.02 -0.63 0.18 0.00 0.00 0.00 178.15 177.76 1rev n LEU 168 N -4.39 0.97 0.03 1.44 4.32 -0.34 -4.49 117.00 114.54 1rev n LEU 168 Ca 0.12 -0.32 -0.14 0.00 -0.02 0.00 0.00 56.01 55.65 1rev n LEU 168 Cb 0.63 -0.11 -0.08 0.00 -1.62 0.00 0.00 43.42 42.24 1rev n LEU 168 CO 0.36 0.21 0.55 -0.33 -1.22 0.00 0.00 177.39 176.96 1rev h GLU 169 N 0.54 -0.57 0.49 3.23 5.08 0.60 -1.17 114.58 122.80 1rev h GLU 169 Ca 0.00 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1rev h GLU 169 Cb 0.54 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1rev h GLU 169 CO 0.00 -0.38 -0.49 -1.35 -1.00 0.00 0.00 179.01 175.79 1rev h PRO 170 N -0.59 -0.95 -1.11 2.33 0.11 -1.79 -0.60 132.00 129.41 1rev h PRO 170 Ca 0.04 0.06 0.31 0.00 0.11 0.00 0.00 66.00 66.52 1rev h PRO 170 Cb 0.68 0.22 -0.07 0.00 0.11 0.00 0.00 31.00 31.93 1rev h PRO 170 CO -0.38 -0.63 0.76 0.35 -0.21 0.00 0.00 178.00 177.88 1rev h PHE 171 N -0.99 0.34 -0.12 0.65 3.04 -1.78 0.36 116.94 118.44 1rev h PHE 171 Ca -0.06 0.01 -0.22 0.00 3.98 0.00 0.00 57.97 61.69 1rev h PHE 171 Cb 0.86 -0.10 0.01 0.00 2.56 0.00 0.00 35.95 39.28 1rev h PHE 171 CO -0.25 0.02 -0.79 0.00 -2.02 0.00 0.00 178.31 175.27 1rev h ARG 172 N 0.19 0.69 -0.05 1.11 3.08 -0.44 -2.06 114.38 116.90 1rev h ARG 172 Ca 0.59 -0.57 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 1rev h ARG 172 Cb 1.89 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 32.05 1rev h ARG 172 CO -0.17 1.19 -0.61 1.57 -1.07 0.00 0.00 179.97 180.88 1rev h LYS 173 N 0.46 0.18 -0.17 0.04 2.10 0.11 -3.08 116.57 116.22 1rev h LYS 173 Ca -0.05 -0.13 -0.13 0.00 -2.00 0.00 0.00 60.65 58.33 1rev h LYS 173 Cb 1.41 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.75 1rev h LYS 173 CO 0.16 0.74 -0.47 0.37 -2.00 0.00 0.00 179.45 178.24 1rev h GLN 174 N 0.13 0.43 -2.54 0.07 -0.00 -0.90 -3.36 115.11 108.95 1rev h GLN 174 Ca -0.01 -0.24 -0.60 0.00 -0.00 0.00 0.00 58.65 57.80 1rev h GLN 174 Cb 1.11 0.01 -0.41 0.00 0.00 0.00 0.00 27.48 28.20 1rev h GLN 174 CO 0.09 0.81 -0.75 0.09 0.00 0.00 0.00 178.83 179.07 1rev n ASN 175 N -3.99 1.93 -1.25 -0.69 3.02 -0.78 -4.97 115.26 108.53 1rev n ASN 175 Ca -0.02 -2.99 0.00 0.00 -0.03 0.00 0.00 54.58 51.54 1rev n ASN 175 Cb 0.54 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1rev n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1rev n PRO 176 N 1.82 0.86 0.00 3.52 -0.04 -1.18 -2.55 135.00 137.43 1rev n PRO 176 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1rev n PRO 176 Cb 0.42 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 1rev n PRO 176 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1rev n ASP 177 N 1.02 0.30 -4.06 3.54 5.75 -1.26 -5.02 116.55 116.81 1rev n ASP 177 Ca 0.00 -1.13 -0.31 0.00 -0.01 0.00 0.00 54.79 53.34 1rev n ASP 177 Cb 0.43 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.35 1rev n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1rev s ILE 178 N -0.13 1.70 0.01 2.12 1.01 -1.06 -4.41 121.20 120.44 1rev s ILE 178 Ca 0.00 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 59.74 1rev s ILE 178 Cb 0.00 -1.56 -0.06 0.00 0.01 0.00 0.00 42.46 40.85 1rev s ILE 178 CO 0.00 0.48 0.53 0.68 0.00 0.00 0.00 174.94 176.63 1rev s VAL 179 N 1.31 4.91 -0.06 2.92 -7.23 -0.55 -4.91 120.40 116.80 1rev s VAL 179 Ca 0.02 1.10 0.02 0.00 -1.81 0.00 0.00 61.98 61.31 1rev s VAL 179 Cb -0.13 -3.85 0.01 0.00 0.56 0.00 0.00 36.38 32.97 1rev s VAL 179 CO -0.09 0.49 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.45 1rev s ILE 180 N -0.63 1.04 -0.08 -0.62 1.01 -1.26 -0.05 121.20 120.62 1rev s ILE 180 Ca 0.28 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.50 1rev s ILE 180 Cb -0.18 -0.96 0.02 0.00 0.01 0.00 0.00 42.46 41.35 1rev s ILE 180 CO 0.16 0.33 -0.08 -0.47 0.00 0.00 0.00 174.94 174.88 1rev s TYR 181 N 0.61 1.27 0.02 3.97 5.04 0.57 -4.99 117.35 123.85 1rev s TYR 181 Ca -0.13 -0.50 -0.14 0.00 -2.44 0.00 0.00 57.07 53.86 1rev s TYR 181 Cb -0.15 -1.02 -0.06 0.00 0.35 0.00 0.00 41.96 41.09 1rev s TYR 181 CO 0.03 -0.33 0.42 -1.14 -1.34 0.00 0.00 175.55 173.19 1rev s GLN 182 N 1.11 3.91 -0.27 4.97 0.74 -1.26 -0.81 119.66 128.05 1rev s GLN 182 Ca -0.07 0.40 -0.05 0.00 0.05 0.00 0.00 55.36 55.69 1rev s GLN 182 Cb -0.14 -3.17 0.14 0.00 1.10 0.00 0.00 33.01 30.94 1rev s GLN 182 CO -0.01 0.66 0.54 -0.47 -0.55 0.00 0.00 175.29 175.45 1rev s TYR 183 N -1.15 -1.23 0.00 1.67 5.04 -0.79 -5.00 117.35 115.88 1rev s TYR 183 Ca 0.26 1.69 0.00 0.00 -2.44 0.00 0.00 57.07 56.58 1rev s TYR 183 Cb -0.16 0.48 0.00 0.00 0.35 0.00 0.00 41.96 42.63 1rev s TYR 183 CO 0.15 -0.72 0.00 -1.33 -1.34 0.00 0.00 175.55 172.31 1rev n MET 184 N 5.42 0.00 -1.59 4.97 2.81 -1.26 -1.27 117.12 126.20 1rev n MET 184 Ca -0.06 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.51 1rev n MET 184 Cb 0.50 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 33.02 1rev n MET 184 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1rev n ASP 185 N 1.43 7.09 -3.92 7.83 2.03 -1.26 -4.88 116.55 124.87 1rev n ASP 185 Ca 0.00 -3.54 -0.14 0.00 0.52 0.00 0.00 54.79 51.63 1rev n ASP 185 Cb 0.00 -1.11 -0.14 0.00 -0.72 0.00 0.00 41.12 39.15 1rev n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1rev s ASP 186 N -0.57 0.33 -0.29 1.67 1.11 -0.39 -2.49 116.67 116.03 1rev s ASP 186 Ca 0.54 -0.06 0.02 0.00 0.18 0.00 0.00 52.55 53.23 1rev s ASP 186 Cb 0.41 -0.03 0.09 0.00 1.07 0.00 0.00 42.92 44.45 1rev s ASP 186 CO -0.25 0.03 0.02 -0.22 1.18 0.00 0.00 175.17 175.93 1rev s LEU 187 N -0.08 3.32 -0.18 1.23 2.96 0.38 -1.89 118.68 124.42 1rev s LEU 187 Ca 0.01 -1.67 -0.24 0.00 -0.22 0.00 0.00 54.13 52.01 1rev s LEU 187 Cb -0.01 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.39 1rev s LEU 187 CO -0.00 -0.34 0.76 -0.31 -1.32 0.00 0.00 176.35 175.15 1rev s TYR 188 N 1.26 3.40 -0.13 5.38 1.51 0.01 -0.94 117.35 127.83 1rev s TYR 188 Ca 0.04 1.14 0.02 0.00 -1.01 0.00 0.00 57.07 57.26 1rev s TYR 188 Cb -0.19 -2.95 -0.00 0.00 -0.11 0.00 0.00 41.96 38.72 1rev s TYR 188 CO -0.12 -0.23 -0.19 0.08 -1.11 0.00 0.00 175.55 173.98 1rev s VAL 189 N 2.11 2.42 0.12 0.71 1.01 -0.04 -0.31 120.40 126.42 1rev s VAL 189 Ca 0.35 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.53 1rev s VAL 189 Cb -0.16 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1rev s VAL 189 CO 0.11 0.54 -0.18 -0.83 0.00 0.00 0.00 175.10 174.74 1rev s GLY 190 N 0.61 1.20 -0.03 4.51 0.00 0.93 -0.84 107.32 113.69 1rev s GLY 190 Ca -0.10 -1.29 -0.29 0.00 0.00 0.00 0.00 44.72 43.04 1rev s GLY 190 CO 0.03 -1.32 0.86 -0.45 0.00 0.00 0.00 173.10 172.22 1rev s SER 191 N -2.19 -0.43 -0.24 1.64 0.15 0.62 -1.48 113.70 111.77 1rev s SER 191 Ca 0.08 0.21 0.11 0.00 0.70 0.00 0.00 55.95 57.05 1rev s SER 191 Cb -0.08 0.41 0.71 0.00 -1.71 0.00 0.00 66.02 65.35 1rev s SER 191 CO 0.04 -0.58 1.64 0.47 1.20 0.00 0.00 173.24 176.01 1rev n ASP 192 N 0.16 5.02 -4.77 5.45 8.00 -1.26 -0.82 116.55 128.33 1rev n ASP 192 Ca -0.11 -2.91 -0.39 0.00 0.71 0.00 0.00 54.79 52.09 1rev n ASP 192 Cb 0.60 -0.69 -0.06 0.00 -0.02 0.00 0.00 41.12 40.96 1rev n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rev s LEU 193 N -2.51 4.47 0.38 0.64 1.43 -1.26 -4.76 118.68 117.07 1rev s LEU 193 Ca 0.49 1.97 -0.28 0.00 -1.03 0.00 0.00 54.13 55.28 1rev s LEU 193 Cb 0.38 -3.82 -0.11 0.00 0.03 0.00 0.00 46.19 42.67 1rev s LEU 193 CO 0.14 -0.04 1.47 1.21 0.23 0.00 0.00 176.35 179.36 1rev n GLU 194 N 0.95 2.59 -0.21 1.70 4.07 -1.26 -4.50 120.64 123.97 1rev n GLU 194 Ca 0.00 0.91 0.20 0.00 -0.06 0.00 0.00 57.16 58.21 1rev n GLU 194 Cb 0.48 -2.64 0.35 0.00 -0.06 0.00 0.00 31.44 29.57 1rev n GLU 194 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 1rev n ILE 195 N 0.34 -0.21 -0.04 6.31 -0.00 -1.26 -0.85 119.36 123.66 1rev n ILE 195 Ca 0.02 1.11 -0.14 0.00 -0.00 0.00 0.00 62.75 63.75 1rev n ILE 195 Cb 0.39 -1.82 -0.09 0.00 -0.00 0.00 0.00 39.64 38.13 1rev n ILE 195 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1rev h GLY 196 N 0.00 0.30 0.87 3.28 0.00 -2.00 -2.12 103.07 103.40 1rev h GLY 196 Ca 0.49 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.48 1rev h GLY 196 CO -0.38 0.33 0.23 -1.61 0.00 0.00 0.00 176.54 175.11 1rev h GLN 197 N -0.19 0.45 0.38 4.80 5.75 -1.32 -2.00 115.11 122.98 1rev h GLN 197 Ca 0.00 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1rev h GLN 197 Cb 0.78 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 1rev h GLN 197 CO 0.04 0.30 -0.24 1.25 -2.65 0.00 0.00 178.83 177.53 1rev h HIS 198 N 0.46 -0.62 -1.00 3.99 2.76 -1.54 -0.51 115.15 118.69 1rev h HIS 198 Ca 0.17 -0.01 0.23 0.00 -2.20 0.00 0.00 60.37 58.56 1rev h HIS 198 Cb 0.03 0.22 -0.10 0.00 1.55 0.00 0.00 27.41 29.12 1rev h HIS 198 CO -0.08 -0.37 0.63 -0.09 -1.30 0.00 0.00 177.93 176.72 1rev h ARG 199 N -0.59 0.52 -0.04 5.26 1.12 -1.17 0.07 114.38 119.54 1rev h ARG 199 Ca -0.04 -0.03 -0.04 0.00 -1.11 0.00 0.00 59.98 58.76 1rev h ARG 199 Cb 0.49 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.33 1rev h ARG 199 CO 0.04 0.34 -0.12 1.15 -3.11 0.00 0.00 179.97 178.27 1rev h THR 200 N 0.54 1.45 -0.81 0.20 2.02 -0.80 -2.94 112.91 112.57 1rev h THR 200 Ca 0.57 -1.52 0.09 0.00 0.77 0.00 0.00 66.41 66.32 1rev h THR 200 Cb 1.22 2.35 -0.06 0.00 -1.74 0.00 0.00 68.15 69.92 1rev h THR 200 CO -0.32 0.41 0.53 0.50 0.37 0.00 0.00 175.52 177.01 1rev h LYS 201 N -0.39 0.76 -0.20 6.66 1.63 0.38 -0.88 116.57 124.53 1rev h LYS 201 Ca -0.00 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1rev h LYS 201 Cb 0.73 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 1rev h LYS 201 CO 0.03 0.50 0.09 0.82 -3.45 0.00 0.00 179.45 177.44 1rev h ILE 202 N 0.78 1.14 -0.17 2.00 1.08 -1.05 -0.56 117.51 120.73 1rev h ILE 202 Ca 0.37 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1rev h ILE 202 Cb 0.39 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 1rev h ILE 202 CO -0.14 0.14 0.08 -0.33 -0.69 0.00 0.00 178.15 177.21 1rev h GLU 203 N 0.18 0.23 -0.19 2.37 4.39 -1.09 -0.78 114.58 119.70 1rev h GLU 203 Ca 0.07 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 1rev h GLU 203 Cb 0.13 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1rev h GLU 203 CO -0.01 0.19 -0.04 1.49 -1.16 0.00 0.00 179.01 179.48 1rev h GLU 204 N 0.24 0.37 -0.68 2.33 4.81 -0.50 -2.71 114.58 118.43 1rev h GLU 204 Ca 0.06 -0.14 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1rev h GLU 204 Cb 0.03 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1rev h GLU 204 CO -0.01 0.61 0.42 1.25 -0.73 0.00 0.00 179.01 180.56 1rev h LEU 205 N 0.09 0.70 -0.63 1.64 6.46 0.03 -1.95 115.31 121.65 1rev h LEU 205 Ca 0.05 -0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.89 1rev h LEU 205 Cb 0.47 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.18 1rev h LEU 205 CO 0.02 0.49 0.29 0.03 -0.62 0.00 0.00 178.44 178.65 1rev h ARG 206 N 0.84 0.50 -0.73 1.25 3.08 -1.09 -1.11 114.38 117.11 1rev h ARG 206 Ca 0.27 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 1rev h ARG 206 Cb 0.00 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1rev h ARG 206 CO -0.10 0.33 0.29 1.96 -1.07 0.00 0.00 179.97 181.38 1rev h GLN 207 N 0.51 1.09 0.00 0.04 1.08 -1.07 -0.63 115.11 116.13 1rev h GLN 207 Ca 0.31 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1rev h GLN 207 Cb 0.32 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1rev h GLN 207 CO -0.26 0.89 -0.07 1.25 -0.95 0.00 0.00 178.83 179.69 1rev h HIS 208 N 1.07 0.00 0.16 2.96 2.76 -0.50 -1.83 115.15 119.76 1rev h HIS 208 Ca 0.25 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 58.11 1rev h HIS 208 Cb 0.21 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.18 1rev h HIS 208 CO 0.02 0.07 -1.50 -0.07 -1.30 0.00 0.00 177.93 175.16 1rev h LEU 209 N 0.00 0.53 -1.74 0.26 3.38 -0.64 -3.35 115.31 113.74 1rev h LEU 209 Ca -0.00 -0.90 0.09 0.00 0.09 0.00 0.00 57.88 57.15 1rev h LEU 209 Cb 0.20 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1rev h LEU 209 CO 0.01 1.67 0.34 0.25 0.09 0.00 0.00 178.44 180.80 1rev h LEU 210 N -0.11 0.27 -1.87 1.67 7.12 -0.38 0.36 115.31 122.38 1rev h LEU 210 Ca -0.30 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.69 1rev h LEU 210 Cb 1.92 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 42.00 1rev h LEU 210 CO 0.14 0.17 -0.10 0.03 -0.13 0.00 0.00 178.44 178.54 1rev h ARG 211 N 0.30 0.00 -0.02 1.25 3.08 -1.50 -1.73 114.38 115.77 1rev h ARG 211 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1rev h ARG 211 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1rev h ARG 211 CO -0.05 0.10 -0.30 0.91 -1.07 0.00 0.00 179.97 179.56 1rev n TRP 212 N -4.30 0.00 0.00 3.04 7.02 -0.29 -4.90 117.44 118.02 1rev n TRP 212 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1rev n TRP 212 Cb 0.17 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.06 1rev n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1rev n GLY 213 N 1.28 0.54 3.58 6.99 0.00 -0.62 -4.96 105.19 112.01 1rev n GLY 213 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1rev n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rev s LEU 214 N 0.00 3.53 -0.24 0.99 1.43 -0.04 -4.87 118.68 119.48 1rev s LEU 214 Ca 0.00 -2.01 -0.28 0.00 -1.03 0.00 0.00 54.13 50.81 1rev s LEU 214 Cb 0.00 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 1rev s LEU 214 CO 0.00 -1.87 2.15 0.28 0.23 0.00 0.00 176.35 177.13 1rev s THR 215 N 6.69 3.09 0.28 5.49 -1.32 -1.26 -3.53 115.64 125.08 1rev s THR 215 Ca 0.58 0.09 0.06 0.00 -1.21 0.00 0.00 61.69 61.21 1rev s THR 215 Cb 0.02 -3.12 -0.02 0.00 -1.51 0.00 0.00 72.50 67.87 1rev s THR 215 CO 0.07 -0.07 0.39 0.42 -2.21 0.00 0.00 174.62 173.21 1rev s THR 216 N 8.06 4.63 0.34 5.08 -4.23 -1.26 -4.50 115.64 123.76 1rev s THR 216 Ca 0.97 -1.05 -0.20 0.00 -1.18 0.00 0.00 61.69 60.24 1rev s THR 216 Cb -0.31 -3.61 -0.10 0.00 1.34 0.00 0.00 72.50 69.82 1rev s THR 216 CO 0.35 -0.26 0.84 -2.16 -0.54 0.00 0.00 174.62 172.85 1rev s PRO 217 N -4.04 4.22 0.58 3.99 0.04 -1.26 -5.06 135.00 133.46 1rev s PRO 217 Ca 0.39 0.96 -0.14 0.00 0.04 0.00 0.00 61.00 62.25 1rev s PRO 217 Cb -0.09 -2.49 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 1rev s PRO 217 CO 0.29 0.16 1.02 -0.51 0.04 0.00 0.00 177.00 178.00 1rev s ASP 218 N -2.02 6.29 0.24 6.66 1.01 -1.26 -4.90 116.67 122.69 1rev s ASP 218 Ca 0.54 1.54 0.11 0.00 0.71 0.00 0.00 52.55 55.45 1rev s ASP 218 Cb -0.12 -2.49 0.62 0.00 1.01 0.00 0.00 42.92 41.93 1rev s ASP 218 CO 0.18 -0.82 1.26 1.17 0.21 0.00 0.00 175.17 177.16 1rev n LYS 219 N -2.21 0.08 0.23 8.23 3.00 -1.26 -1.70 118.16 124.52 1rev n LYS 219 Ca 0.07 0.53 0.13 0.00 -0.00 0.00 0.00 58.31 59.03 1rev n LYS 219 Cb 0.54 -1.95 0.28 0.00 0.00 0.00 0.00 35.03 33.91 1rev n LYS 219 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1rev h LYS 220 N 0.00 0.00 0.00 1.64 1.79 -2.05 -3.34 116.57 114.61 1rev h LYS 220 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1rev h LYS 220 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1rev h LYS 220 CO 0.00 0.00 -0.05 0.72 -1.08 0.00 0.00 179.45 179.04 1rev n HIS 221 N -3.07 0.00 -1.68 -1.35 8.25 -0.69 -5.08 115.22 111.60 1rev n HIS 221 Ca 0.03 -0.35 -0.32 0.00 -0.26 0.00 0.00 57.72 56.83 1rev n HIS 221 Cb 0.48 -0.05 0.05 0.00 1.12 0.00 0.00 29.99 31.59 1rev n HIS 221 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1rev s GLN 222 N -0.81 2.90 0.02 -0.41 -0.21 -1.20 -4.99 119.66 114.96 1rev s GLN 222 Ca 0.04 1.13 -0.28 0.00 0.02 0.00 0.00 55.36 56.27 1rev s GLN 222 Cb 0.04 -1.98 -0.04 0.00 1.00 0.00 0.00 33.01 32.03 1rev s GLN 222 CO 0.00 -1.14 0.90 0.15 -2.12 0.00 0.00 175.29 173.09 1rev s LYS 223 N -4.60 4.56 0.15 2.91 1.02 -1.26 -5.06 119.74 117.46 1rev s LYS 223 Ca 0.61 1.29 0.04 0.00 0.02 0.00 0.00 55.97 57.93 1rev s LYS 223 Cb -0.16 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.69 1rev s LYS 223 CO 0.48 0.08 0.15 -1.21 -0.92 0.00 0.00 175.35 173.93 1rev s GLU 224 N 0.57 2.99 0.81 1.68 0.41 -1.26 -4.25 118.70 119.66 1rev s GLU 224 Ca 0.46 -0.79 -0.13 0.00 -0.41 0.00 0.00 54.97 54.11 1rev s GLU 224 Cb -0.21 -2.72 0.09 0.00 -1.78 0.00 0.00 34.13 29.51 1rev s GLU 224 CO 0.26 0.51 1.19 -2.14 -0.49 0.00 0.00 175.26 174.59 1rev s PRO 225 N -2.99 1.63 0.78 0.39 0.02 -1.26 -4.59 135.00 128.97 1rev s PRO 225 Ca 0.31 1.69 -0.11 0.00 0.02 0.00 0.00 61.00 62.91 1rev s PRO 225 Cb -0.11 -1.78 0.06 0.00 0.02 0.00 0.00 34.50 32.69 1rev s PRO 225 CO 0.24 -2.21 1.09 -1.25 -0.33 0.00 0.00 177.00 174.54 1rev s PRO 226 N -4.24 2.21 -0.52 5.54 0.04 -1.26 -5.12 135.00 131.66 1rev s PRO 226 Ca 0.71 0.81 -0.12 0.00 0.04 0.00 0.00 61.00 62.45 1rev s PRO 226 Cb -0.27 -1.92 0.13 0.00 0.04 0.00 0.00 34.50 32.48 1rev s PRO 226 CO 0.51 -1.58 0.43 -0.06 0.04 0.00 0.00 177.00 176.35 1rev s PHE 227 N -3.06 3.38 -0.88 0.56 0.08 0.64 -4.83 117.98 113.86 1rev s PHE 227 Ca 0.60 -1.68 -0.25 0.00 0.12 0.00 0.00 56.93 55.73 1rev s PHE 227 Cb -0.15 -3.63 -0.02 0.00 -0.57 0.00 0.00 43.02 38.65 1rev s PHE 227 CO 0.55 -1.00 1.80 -0.51 -0.10 0.00 0.00 175.22 175.96 1rev s LEU 228 N 1.35 3.25 -0.09 -0.37 2.01 -1.26 -1.07 118.68 122.50 1rev s LEU 228 Ca 0.06 -0.69 0.04 0.00 0.01 0.00 0.00 54.13 53.55 1rev s LEU 228 Cb -0.27 -2.56 -0.00 0.00 0.01 0.00 0.00 46.19 43.37 1rev s LEU 228 CO 0.00 -2.40 -0.24 0.86 1.01 0.00 0.00 176.35 175.58 1rev s TRP 229 N 8.70 2.52 -1.04 0.29 -0.00 -0.90 -4.85 118.94 123.66 1rev s TRP 229 Ca 0.63 -0.99 -0.21 0.00 -0.00 0.00 0.00 56.10 55.54 1rev s TRP 229 Cb -0.06 -1.68 0.03 0.00 -0.00 0.00 0.00 33.47 31.76 1rev s TRP 229 CO 0.01 -0.38 0.40 -1.33 -0.00 0.00 0.00 176.95 175.64 1rev n MET 230 N 3.43 -0.52 -1.01 5.86 2.81 -1.26 0.46 117.12 126.89 1rev n MET 230 Ca -0.19 -0.03 -0.00 0.00 -1.81 0.00 0.00 57.70 55.67 1rev n MET 230 Cb 0.53 -2.02 -0.00 0.00 -0.71 0.00 0.00 33.22 31.02 1rev n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rev n GLY 231 N -1.97 0.39 3.79 3.03 0.00 -1.26 -5.01 105.19 104.16 1rev n GLY 231 Ca -0.13 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1rev n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rev s TYR 232 N -1.76 2.08 -0.36 1.61 2.02 0.17 -0.71 117.35 120.40 1rev s TYR 232 Ca 0.00 -0.78 0.01 0.00 -0.37 0.00 0.00 57.07 55.93 1rev s TYR 232 Cb 0.00 -1.84 0.15 0.00 -0.40 0.00 0.00 41.96 39.87 1rev s TYR 232 CO 0.00 0.00 0.24 -2.00 -1.57 0.00 0.00 175.55 172.22 1rev s GLU 233 N -4.01 0.61 -0.02 -0.62 2.12 0.02 -2.11 118.70 114.69 1rev s GLU 233 Ca 0.28 -1.45 -0.30 0.00 0.36 0.00 0.00 54.97 53.86 1rev s GLU 233 Cb 0.02 -1.29 -0.04 0.00 0.26 0.00 0.00 34.13 33.07 1rev s GLU 233 CO 0.16 -1.24 1.18 -0.51 -0.54 0.00 0.00 175.26 174.31 1rev s LEU 234 N 0.90 4.31 0.25 2.70 2.01 -0.23 -3.20 118.68 125.42 1rev s LEU 234 Ca 0.21 1.85 0.10 0.00 0.01 0.00 0.00 54.13 56.30 1rev s LEU 234 Cb -0.18 -3.56 -0.05 0.00 0.01 0.00 0.00 46.19 42.41 1rev s LEU 234 CO -0.03 -0.53 -0.16 -1.00 1.01 0.00 0.00 176.35 175.65 1rev s HIS 235 N 1.81 2.01 0.32 0.29 3.76 -0.86 -0.26 115.29 122.35 1rev s HIS 235 Ca 0.56 -0.48 0.01 0.00 -0.15 0.00 0.00 55.06 55.01 1rev s HIS 235 Cb -0.26 -0.93 0.57 0.00 1.11 0.00 0.00 32.58 33.07 1rev s HIS 235 CO 0.24 0.51 1.94 -1.35 -0.85 0.00 0.00 174.74 175.24 1rev h PRO 236 N 2.39 0.94 0.00 8.40 0.11 -1.97 -3.31 132.00 138.56 1rev h PRO 236 Ca -0.39 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1rev h PRO 236 Cb 1.24 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1rev h PRO 236 CO 0.62 0.62 -1.39 -0.40 -0.21 0.00 0.00 178.00 177.25 1rev n ASP 237 N -4.47 3.33 -4.20 -2.05 5.75 -1.26 -1.53 116.55 112.12 1rev n ASP 237 Ca 0.12 0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.63 1rev n ASP 237 Cb 0.16 1.08 -0.08 0.00 -1.03 0.00 0.00 41.12 41.24 1rev n ASP 237 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1rev s LYS 238 N -2.37 1.96 0.22 0.11 -2.85 -1.25 -4.03 119.74 111.53 1rev s LYS 238 Ca -0.03 -2.20 -0.16 0.00 -1.00 0.00 0.00 55.97 52.58 1rev s LYS 238 Cb 0.04 -0.72 0.01 0.00 -2.06 0.00 0.00 37.83 35.10 1rev s LYS 238 CO 0.29 -0.46 0.53 1.67 0.10 0.00 0.00 175.35 177.49 1rev s TRP 239 N -3.17 0.04 0.00 1.78 1.48 -0.98 -2.03 118.94 116.07 1rev s TRP 239 Ca 0.22 -0.41 -0.14 0.00 -1.06 0.00 0.00 56.10 54.71 1rev s TRP 239 Cb 0.03 0.36 0.05 0.00 -1.16 0.00 0.00 33.47 32.74 1rev s TRP 239 CO 0.13 -0.99 0.63 -2.37 -4.06 0.00 0.00 176.95 170.30 1rev n THR 240 N -0.37 0.00 -4.06 0.66 5.66 -1.20 0.29 114.28 115.27 1rev n THR 240 Ca -0.06 -0.10 -0.28 0.00 -3.05 0.00 0.00 64.05 60.56 1rev n THR 240 Cb 0.62 0.30 -0.06 0.00 -1.55 0.00 0.00 70.33 69.64 1rev n THR 240 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1rev s VAL 241 N -2.11 4.57 0.11 1.08 -7.23 -1.26 -0.80 120.40 114.75 1rev s VAL 241 Ca 0.15 -0.92 -0.33 0.00 -1.81 0.00 0.00 61.98 59.07 1rev s VAL 241 Cb -0.01 -3.28 -0.13 0.00 0.56 0.00 0.00 36.38 33.53 1rev s VAL 241 CO 0.00 -0.01 1.69 0.00 -0.31 0.00 0.00 175.10 176.48 1rev n GLN 242 N -0.01 2.30 -1.59 4.82 6.02 0.11 -4.67 117.38 124.37 1rev n GLN 242 Ca -0.08 0.83 -0.62 0.00 -0.01 0.00 0.00 57.00 57.12 1rev n GLN 242 Cb 0.53 -2.65 -0.09 0.00 1.02 0.00 0.00 30.24 29.06 1rev n GLN 242 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1rev n PRO 243 N 4.49 0.00 -3.65 -1.09 -0.02 -1.26 -4.94 135.00 128.53 1rev n PRO 243 Ca 0.18 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.29 1rev n PRO 243 Cb 0.31 -1.46 -0.10 0.00 -0.02 0.00 0.00 33.50 32.22 1rev n PRO 243 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1rev s ILE 244 N 1.50 5.22 -0.23 4.25 2.07 -1.26 -5.08 121.20 127.67 1rev s ILE 244 Ca 0.96 0.13 -0.06 0.00 -1.41 0.00 0.00 60.65 60.27 1rev s ILE 244 Cb -1.35 -3.45 -0.03 0.00 0.13 0.00 0.00 42.46 37.76 1rev s ILE 244 CO 0.68 0.31 0.04 0.54 -1.91 0.00 0.00 174.94 174.60 1rev s VAL 245 N 1.38 4.18 -0.08 4.00 0.11 -1.26 -4.93 120.40 123.80 1rev s VAL 245 Ca 0.07 -0.22 -0.23 0.00 -2.93 0.00 0.00 61.98 58.67 1rev s VAL 245 Cb -0.15 -2.93 -0.04 0.00 -1.53 0.00 0.00 36.38 31.74 1rev s VAL 245 CO 0.07 0.38 0.68 -0.76 -3.33 0.00 0.00 175.10 172.14 1rev s LEU 246 N 1.35 4.30 0.62 2.54 1.43 -1.26 -5.05 118.68 122.61 1rev s LEU 246 Ca 0.05 1.13 -0.19 0.00 -1.03 0.00 0.00 54.13 54.09 1rev s LEU 246 Cb -0.15 -3.04 -0.02 0.00 0.03 0.00 0.00 46.19 43.01 1rev s LEU 246 CO 0.02 -0.12 1.30 -2.65 0.23 0.00 0.00 176.35 175.13 1rev n PRO 247 N 3.89 1.26 -2.51 1.29 -0.02 -1.26 -4.96 135.00 132.69 1rev n PRO 247 Ca -0.02 0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 61.63 1rev n PRO 247 Cb 0.51 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1rev n PRO 247 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1rev n GLU 248 N -1.65 3.57 -1.80 -0.52 4.07 -1.26 -5.05 120.64 117.99 1rev n GLU 248 Ca 0.14 -4.42 -0.31 0.00 -0.06 0.00 0.00 57.16 52.52 1rev n GLU 248 Cb 0.47 -2.29 0.03 0.00 -0.06 0.00 0.00 31.44 29.59 1rev n GLU 248 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1rev s LYS 249 N -3.77 3.27 -0.25 5.31 1.02 -1.26 -4.99 119.74 119.07 1rev s LYS 249 Ca 0.48 0.74 -0.02 0.00 0.02 0.00 0.00 55.97 57.18 1rev s LYS 249 Cb 0.34 -2.04 -0.15 0.00 -0.52 0.00 0.00 37.83 35.46 1rev s LYS 249 CO -0.22 -0.81 -0.24 -0.25 -0.92 0.00 0.00 175.35 172.91 1rev n ASP 250 N -2.90 2.05 -4.57 2.83 8.00 -1.26 -4.93 116.55 115.76 1rev n ASP 250 Ca 0.06 -0.02 -0.34 0.00 0.71 0.00 0.00 54.79 55.20 1rev n ASP 250 Cb 0.55 -0.48 -0.11 0.00 -0.02 0.00 0.00 41.12 41.06 1rev n ASP 250 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1rev s SER 251 N -6.59 4.95 -0.12 -2.24 0.15 -1.26 -4.95 113.70 103.64 1rev s SER 251 Ca -0.33 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.30 1rev s SER 251 Cb 0.10 -1.62 0.02 0.00 -1.71 0.00 0.00 66.02 62.81 1rev s SER 251 CO 0.53 0.25 -0.16 0.26 1.20 0.00 0.00 173.24 175.33 1rev s TRP 252 N -0.15 2.13 0.58 3.44 0.52 -1.26 -5.06 118.94 119.15 1rev s TRP 252 Ca 0.03 -1.07 -0.06 0.00 0.02 0.00 0.00 56.10 55.03 1rev s TRP 252 Cb -0.13 -1.53 0.00 0.00 -1.15 0.00 0.00 33.47 30.67 1rev s TRP 252 CO 0.02 -0.55 0.89 0.99 0.02 0.00 0.00 176.95 178.33 1rev s THR 253 N 1.08 3.79 0.28 2.01 2.01 -1.26 -0.56 115.64 122.99 1rev s THR 253 Ca -0.04 0.03 -0.01 0.00 0.31 0.00 0.00 61.69 61.98 1rev s THR 253 Cb -0.14 -3.50 0.16 0.00 0.01 0.00 0.00 72.50 69.03 1rev s THR 253 CO -0.04 -0.51 1.83 0.58 -0.69 0.00 0.00 174.62 175.79 1rev h VAL 254 N -0.14 1.22 -0.69 3.82 2.07 -0.88 -0.64 116.25 121.01 1rev h VAL 254 Ca -0.45 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 1rev h VAL 254 Cb 1.25 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1rev h VAL 254 CO 0.61 0.30 0.33 -1.13 0.02 0.00 0.00 177.57 177.69 1rev h ASN 255 N 0.80 0.91 0.12 0.57 -0.73 -1.68 0.12 115.58 115.70 1rev h ASN 255 Ca 0.18 -0.13 -0.01 0.00 1.87 0.00 0.00 56.30 58.21 1rev h ASN 255 Cb 0.27 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.63 1rev h ASN 255 CO -0.00 0.79 -0.06 0.44 -0.37 0.00 0.00 177.43 178.23 1rev h ASP 256 N 0.97 -0.14 -0.92 1.15 3.32 -1.64 -1.49 116.42 117.67 1rev h ASP 256 Ca 0.24 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.22 1rev h ASP 256 Cb 0.12 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 1rev h ASP 256 CO -0.03 0.04 0.58 0.40 -1.72 0.00 0.00 179.24 178.51 1rev h ILE 257 N -0.32 1.08 -0.34 0.35 2.04 -0.90 0.05 117.51 119.48 1rev h ILE 257 Ca -0.02 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1rev h ILE 257 Cb 0.26 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1rev h ILE 257 CO 0.03 0.20 0.15 1.56 0.00 0.00 0.00 178.15 180.08 1rev h GLN 258 N 1.08 0.49 -0.75 2.37 4.20 -0.56 -1.90 115.11 120.04 1rev h GLN 258 Ca 0.39 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.97 1rev h GLN 258 Cb 0.13 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1rev h GLN 258 CO -0.16 0.47 0.29 0.87 -0.67 0.00 0.00 178.83 179.63 1rev h LYS 259 N 0.40 1.13 -0.28 1.46 1.79 -0.62 -2.44 116.57 118.01 1rev h LYS 259 Ca 0.11 -0.21 0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1rev h LYS 259 Cb 0.15 -0.18 -0.05 0.00 -1.58 0.00 0.00 32.23 30.57 1rev h LYS 259 CO -0.01 0.93 -0.01 1.25 -1.08 0.00 0.00 179.45 180.53 1rev h LEU 260 N 1.09 -0.13 -1.21 2.94 5.85 -0.72 0.21 115.31 123.34 1rev h LEU 260 Ca 0.25 0.07 0.02 0.00 0.84 0.00 0.00 57.88 59.06 1rev h LEU 260 Cb 0.23 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1rev h LEU 260 CO -0.02 -0.03 0.54 0.58 -0.34 0.00 0.00 178.44 179.17 1rev h VAL 261 N 0.07 1.17 0.11 1.05 2.07 -1.13 0.23 116.25 119.81 1rev h VAL 261 Ca 0.13 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1rev h VAL 261 Cb 0.18 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1rev h VAL 261 CO -0.23 0.19 -0.05 1.23 0.02 0.00 0.00 177.57 178.73 1rev h GLY 262 N 1.06 -0.15 1.01 2.17 0.00 -0.79 0.16 103.07 106.52 1rev h GLY 262 Ca 0.32 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1rev h GLY 262 CO -0.08 -0.05 0.54 0.50 0.00 0.00 0.00 176.54 177.44 1rev h LYS 263 N -0.40 1.14 -0.35 4.80 1.57 -0.69 -2.01 116.57 120.63 1rev h LYS 263 Ca -0.01 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1rev h LYS 263 Cb 0.33 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1rev h LYS 263 CO 0.02 0.78 0.21 -0.07 -0.57 0.00 0.00 179.45 179.83 1rev h LEU 264 N 1.16 0.35 -0.98 2.94 4.07 -0.35 -2.60 115.31 119.91 1rev h LEU 264 Ca 0.31 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.25 1rev h LEU 264 Cb -0.08 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 41.54 1rev h LEU 264 CO -0.06 0.26 0.46 0.78 -1.08 0.00 0.00 178.44 178.79 1rev h ASN 265 N 0.44 1.05 -0.44 -0.43 4.21 -0.38 -2.61 115.58 117.43 1rev h ASN 265 Ca 0.14 -0.09 0.06 0.00 1.21 0.00 0.00 56.30 57.62 1rev h ASN 265 Cb -0.01 -0.27 -0.05 0.00 -1.12 0.00 0.00 38.32 36.87 1rev h ASN 265 CO -0.06 0.85 0.13 -0.25 -1.29 0.00 0.00 177.43 176.81 1rev h TRP 266 N 1.18 0.22 -0.11 1.19 2.91 -1.01 -1.73 115.95 118.60 1rev h TRP 266 Ca 0.30 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.37 1rev h TRP 266 Cb 0.03 -0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 28.64 1rev h TRP 266 CO 0.01 0.06 0.08 0.00 -1.03 0.00 0.00 178.44 177.56 1rev h ALA 267 N 1.31 2.10 -0.90 2.65 0.00 -1.15 -3.09 119.26 120.16 1rev h ALA 267 Ca 0.21 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.36 1rev h ALA 267 Cb 0.23 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.88 1rev h ALA 267 CO -0.24 -0.13 0.25 0.77 0.00 0.00 0.00 179.25 179.90 1rev h SER 268 N 0.00 -0.00 0.00 0.00 0.02 -1.22 0.27 113.55 112.61 1rev h SER 268 Ca 0.05 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1rev h SER 268 Cb 0.21 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1rev h SER 268 CO -0.00 -0.18 0.17 0.06 -1.14 0.00 0.00 176.83 175.74 1rev h GLN 269 N 0.19 0.00 0.00 3.45 3.07 -1.70 -3.29 115.11 116.82 1rev h GLN 269 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.32 1rev h GLN 269 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.76 1rev h GLN 269 CO -0.68 0.00 -0.47 1.51 0.09 0.00 0.00 178.83 179.28 1rev n ILE 270 N -2.78 0.00 -3.18 1.86 0.13 -0.08 -1.20 119.36 114.10 1rev n ILE 270 Ca -0.02 0.00 -0.43 0.00 -1.10 0.00 0.00 62.75 61.20 1rev n ILE 270 Cb 0.22 -0.31 -0.07 0.00 -0.84 0.00 0.00 39.64 38.64 1rev n ILE 270 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 1rev s TYR 271 N -1.47 3.10 0.65 9.51 1.51 0.74 -4.81 117.35 126.58 1rev s TYR 271 Ca 0.00 -0.14 -0.12 0.00 -1.01 0.00 0.00 57.07 55.80 1rev s TYR 271 Cb 0.00 -3.19 -0.02 0.00 -0.11 0.00 0.00 41.96 38.64 1rev s TYR 271 CO 0.00 -0.80 1.04 -2.14 -1.11 0.00 0.00 175.55 172.54 1rev s PRO 272 N 2.59 3.27 0.00 -1.71 0.02 -1.26 -3.72 135.00 134.18 1rev s PRO 272 Ca 0.19 0.92 0.00 0.00 0.02 0.00 0.00 61.00 62.13 1rev s PRO 272 Cb -0.15 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1rev s PRO 272 CO 0.17 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 1rev n GLY 273 N -2.09 2.20 3.72 0.52 0.00 -1.26 -5.00 105.19 103.27 1rev n GLY 273 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1rev n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rev s ILE 274 N -2.40 2.26 0.05 -0.61 -1.09 -1.24 -4.92 121.20 113.24 1rev s ILE 274 Ca 0.00 0.16 0.05 0.00 -2.23 0.00 0.00 60.65 58.64 1rev s ILE 274 Cb 0.00 -3.10 -0.02 0.00 -1.58 0.00 0.00 42.46 37.75 1rev s ILE 274 CO 0.00 0.01 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.03 1rev s LYS 275 N 1.28 0.97 0.00 2.79 1.02 -1.26 -5.00 119.74 119.54 1rev s LYS 275 Ca 0.74 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.89 1rev s LYS 275 Cb -0.47 -1.00 0.00 0.00 -0.52 0.00 0.00 37.83 35.83 1rev s LYS 275 CO 0.32 0.24 0.11 1.33 -0.92 0.00 0.00 175.35 176.43 1rev n VAL 276 N 1.74 0.00 -0.04 3.17 0.24 -1.26 -4.90 118.33 117.28 1rev n VAL 276 Ca -0.19 -0.13 -0.10 0.00 -2.04 0.00 0.00 64.34 61.89 1rev n VAL 276 Cb 0.54 1.65 -0.03 0.00 -1.47 0.00 0.00 33.84 34.53 1rev n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1rev h ARG 277 N 0.00 -0.33 -1.00 7.34 2.43 -2.01 -1.49 114.38 119.32 1rev h ARG 277 Ca 0.00 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1rev h ARG 277 Cb 0.32 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 1rev h ARG 277 CO 0.00 -0.22 0.66 1.96 -1.51 0.00 0.00 179.97 180.86 1rev h GLN 278 N -0.35 1.24 -1.69 0.20 1.08 -1.91 -2.51 115.11 111.18 1rev h GLN 278 Ca 0.12 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1rev h GLN 278 Cb 0.54 -0.28 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1rev h GLN 278 CO -0.41 0.82 0.00 1.28 -0.95 0.00 0.00 178.83 179.57 1rev n LEU 279 N -4.43 1.07 0.00 1.46 7.99 -0.56 -3.83 117.00 118.69 1rev n LEU 279 Ca 0.13 -0.53 0.00 0.00 -0.01 0.00 0.00 56.01 55.61 1rev n LEU 279 Cb 0.08 -0.18 0.00 0.00 -0.11 0.00 0.00 43.42 43.21 1rev n LEU 279 CO 0.35 0.18 0.00 1.17 -1.51 0.00 0.00 177.39 177.58 1rev n LYS 281 N 0.90 0.00 0.12 3.23 4.81 -0.95 -4.34 118.16 121.93 1rev n LYS 281 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.54 1rev n LYS 281 Cb 0.17 0.00 0.47 0.00 0.02 0.00 0.00 35.03 35.69 1rev n LYS 281 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1rev n LEU 282 N 0.00 0.52 0.07 3.14 7.99 -1.25 -2.50 117.00 124.97 1rev n LEU 282 Ca 0.00 0.67 0.12 0.00 -0.01 0.00 0.00 56.01 56.79 1rev n LEU 282 Cb 0.00 -0.64 0.27 0.00 -0.11 0.00 0.00 43.42 42.94 1rev n LEU 282 CO 0.00 -0.65 0.56 0.18 -1.51 0.00 0.00 177.39 175.97 1rev n LEU 283 N -2.12 0.71 -4.68 2.23 4.32 -1.26 -4.83 117.00 111.37 1rev n LEU 283 Ca 0.01 0.35 -0.46 0.00 -0.02 0.00 0.00 56.01 55.89 1rev n LEU 283 Cb 0.15 -0.24 -0.04 0.00 -1.62 0.00 0.00 43.42 41.67 1rev n LEU 283 CO 0.15 -0.09 1.49 0.54 -1.22 0.00 0.00 177.39 178.26 1rev n ARG 284 N -2.12 2.41 -1.12 3.23 1.74 -1.04 -2.34 116.66 117.42 1rev n ARG 284 Ca 0.04 0.88 -0.04 0.00 -0.77 0.00 0.00 57.85 57.96 1rev n ARG 284 Cb 0.43 -2.75 -0.02 0.00 -1.02 0.00 0.00 32.46 29.10 1rev n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rev n GLY 285 N 4.34 0.61 3.73 -0.13 0.00 -1.26 -4.97 105.19 107.50 1rev n GLY 285 Ca 0.21 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1rev n GLY 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rev s THR 286 N -1.81 2.13 -1.04 2.61 -4.23 -0.99 -4.93 115.64 107.38 1rev s THR 286 Ca 0.00 0.10 0.22 0.00 -1.18 0.00 0.00 61.69 60.83 1rev s THR 286 Cb 0.00 -3.06 -0.14 0.00 1.34 0.00 0.00 72.50 70.63 1rev s THR 286 CO 0.00 0.01 1.07 2.29 -0.54 0.00 0.00 174.62 177.45 1rev n LYS 287 N 3.48 0.04 -3.57 3.99 -0.00 -1.26 -5.00 118.16 115.84 1rev n LYS 287 Ca 0.13 -0.03 -0.13 0.00 -0.00 0.00 0.00 58.31 58.28 1rev n LYS 287 Cb 0.36 -1.50 -0.06 0.00 -0.00 0.00 0.00 35.03 33.84 1rev n LYS 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rev s ALA 288 N -2.98 -1.88 -0.07 0.58 0.00 -1.26 -5.02 121.76 111.12 1rev s ALA 288 Ca 0.09 1.56 0.30 0.00 0.00 0.00 0.00 51.96 53.91 1rev s ALA 288 Cb 0.17 -0.60 1.35 0.00 0.00 0.00 0.00 23.12 24.04 1rev s ALA 288 CO 0.80 -0.32 1.90 -0.07 0.00 0.00 0.00 175.76 178.07 1rev h LEU 289 N 2.95 0.00 -1.59 0.00 4.07 -1.97 -2.12 115.31 116.66 1rev h LEU 289 Ca -0.22 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.74 1rev h LEU 289 Cb 1.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1rev h LEU 289 CO 0.30 0.00 -0.03 0.35 -1.08 0.00 0.00 178.44 177.98 1rev n THR 290 N -2.67 0.00 -2.32 0.22 -2.24 -1.26 -1.96 114.28 104.05 1rev n THR 290 Ca 0.00 -0.41 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 1rev n THR 290 Cb 0.21 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 1rev n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1rev s GLU 291 N -2.04 4.48 -0.19 -0.78 2.12 -0.80 -4.78 118.70 116.72 1rev s GLU 291 Ca 0.30 1.95 -0.15 0.00 0.36 0.00 0.00 54.97 57.44 1rev s GLU 291 Cb 0.20 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.35 1rev s GLU 291 CO 0.33 -0.08 0.34 0.08 -0.54 0.00 0.00 175.26 175.38 1rev s VAL 292 N -0.37 5.26 -0.19 3.70 1.01 -1.26 -0.56 120.40 127.99 1rev s VAL 292 Ca 0.52 0.60 -0.01 0.00 0.00 0.00 0.00 61.98 63.09 1rev s VAL 292 Cb -0.34 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.37 1rev s VAL 292 CO 0.40 0.32 -0.14 -0.63 0.00 0.00 0.00 175.10 175.04 1rev s ILE 293 N 0.94 2.58 0.70 2.22 1.09 0.27 -4.98 121.20 124.02 1rev s ILE 293 Ca 0.17 -0.77 -0.13 0.00 -1.10 0.00 0.00 60.65 58.82 1rev s ILE 293 Cb -0.14 -2.12 0.02 0.00 -1.06 0.00 0.00 42.46 39.16 1rev s ILE 293 CO 0.06 0.50 1.10 -2.16 -0.10 0.00 0.00 174.94 174.34 1rev s PRO 294 N 1.24 2.61 0.06 2.79 0.04 -1.26 -4.31 135.00 136.18 1rev s PRO 294 Ca 0.03 1.29 -0.13 0.00 0.04 0.00 0.00 61.00 62.22 1rev s PRO 294 Cb -0.14 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 1rev s PRO 294 CO -0.07 -1.38 0.45 -0.51 0.04 0.00 0.00 177.00 175.52 1rev s LEU 295 N -5.28 4.41 0.57 -3.56 1.43 -1.26 -5.05 118.68 109.94 1rev s LEU 295 Ca 0.64 0.95 -0.07 0.00 -1.03 0.00 0.00 54.13 54.62 1rev s LEU 295 Cb -0.19 -2.89 -0.02 0.00 0.03 0.00 0.00 46.19 43.13 1rev s LEU 295 CO 0.47 0.22 0.91 -0.89 0.23 0.00 0.00 176.35 177.30 1rev s THR 296 N -1.28 4.27 0.33 5.49 2.01 -1.26 -4.84 115.64 120.37 1rev s THR 296 Ca 0.30 0.31 0.08 0.00 0.31 0.00 0.00 61.69 62.69 1rev s THR 296 Cb -0.16 -3.68 0.32 0.00 0.01 0.00 0.00 72.50 68.99 1rev s THR 296 CO 0.17 -0.76 1.83 -0.08 -0.69 0.00 0.00 174.62 175.09 1rev h GLU 297 N -0.13 0.72 -0.33 4.92 4.81 -1.99 0.84 114.58 123.42 1rev h GLU 297 Ca -0.46 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 58.57 1rev h GLU 297 Cb 1.22 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 1rev h GLU 297 CO 0.62 0.47 -0.44 0.93 -0.73 0.00 0.00 179.01 179.86 1rev h GLU 298 N 0.74 0.86 -0.07 1.92 3.07 -1.98 -1.42 114.58 117.70 1rev h GLU 298 Ca 0.50 -0.48 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1rev h GLU 298 Cb 0.79 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.73 1rev h GLU 298 CO -0.27 1.12 -0.00 0.00 -1.40 0.00 0.00 179.01 178.46 1rev h ALA 299 N 0.81 0.09 -0.69 3.43 0.00 -1.51 -1.64 119.26 119.74 1rev h ALA 299 Ca 0.04 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.91 1rev h ALA 299 Cb 1.03 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 1rev h ALA 299 CO 0.10 -0.22 0.21 0.93 0.00 0.00 0.00 179.25 180.26 1rev h GLU 300 N -0.17 0.32 -0.42 0.00 4.39 -0.81 0.30 114.58 118.19 1rev h GLU 300 Ca 0.02 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1rev h GLU 300 Cb 0.35 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1rev h GLU 300 CO 0.00 0.22 -0.08 1.25 -1.16 0.00 0.00 179.01 179.24 1rev h LEU 301 N 0.33 0.72 -0.25 1.33 5.85 -1.15 -0.96 115.31 121.18 1rev h LEU 301 Ca 0.38 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 1rev h LEU 301 Cb 0.59 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1rev h LEU 301 CO -0.43 0.84 -0.27 -0.08 -0.34 0.00 0.00 178.44 178.16 1rev h GLU 302 N 0.67 0.63 -0.38 1.25 4.81 0.13 -1.42 114.58 120.28 1rev h GLU 302 Ca 0.12 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1rev h GLU 302 Cb 0.54 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1rev h GLU 302 CO 0.03 0.94 0.20 1.25 -0.73 0.00 0.00 179.01 180.70 1rev h LEU 303 N 0.35 0.48 -1.17 1.64 6.46 -0.35 -1.02 115.31 121.71 1rev h LEU 303 Ca 0.04 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1rev h LEU 303 Cb 0.84 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.61 1rev h LEU 303 CO 0.07 0.45 0.43 0.00 -0.62 0.00 0.00 178.44 178.77 1rev h ALA 304 N 1.05 1.37 -0.20 1.25 0.00 -1.12 -0.60 119.26 121.02 1rev h ALA 304 Ca 0.13 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1rev h ALA 304 Cb 0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1rev h ALA 304 CO -0.02 0.53 -0.13 1.49 0.00 0.00 0.00 179.25 181.12 1rev h GLU 305 N 1.02 0.44 -0.49 0.00 4.81 -0.76 -2.35 114.58 117.25 1rev h GLU 305 Ca 0.26 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1rev h GLU 305 Cb -0.02 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1rev h GLU 305 CO -0.05 0.75 0.05 -0.91 -0.73 0.00 0.00 179.01 178.13 1rev h ASN 306 N 0.12 0.73 -0.68 1.04 2.35 -0.97 -0.33 115.58 117.84 1rev h ASN 306 Ca 0.04 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1rev h ASN 306 Cb 0.64 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 1rev h ASN 306 CO 0.04 0.77 0.43 -0.09 -1.65 0.00 0.00 177.43 176.93 1rev h ARG 307 N 0.74 0.92 -0.22 0.81 2.43 -1.04 0.93 114.38 118.94 1rev h ARG 307 Ca 0.15 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1rev h ARG 307 Cb 0.37 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1rev h ARG 307 CO 0.01 0.63 -0.10 0.93 -1.51 0.00 0.00 179.97 179.93 1rev h GLU 308 N 0.93 0.47 -0.98 0.20 4.39 -0.99 -2.00 114.58 116.60 1rev h GLU 308 Ca 0.25 -0.20 0.09 0.00 0.34 0.00 0.00 59.36 59.83 1rev h GLU 308 Cb -0.07 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.49 1rev h GLU 308 CO -0.05 0.74 0.62 0.82 -1.16 0.00 0.00 179.01 179.98 1rev h ILE 309 N 0.18 1.02 0.00 3.13 2.04 -0.60 -1.68 117.51 121.59 1rev h ILE 309 Ca 0.05 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 1rev h ILE 309 Cb 0.60 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1rev h ILE 309 CO 0.03 0.20 -0.35 -0.07 0.00 0.00 0.00 178.15 177.95 1rev h LEU 310 N 1.08 0.00 -0.07 1.44 3.38 -0.77 -2.77 115.31 117.60 1rev h LEU 310 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 1rev h LEU 310 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1rev h LEU 310 CO -0.21 0.35 0.00 0.29 0.09 0.00 0.00 178.44 178.97 1rev n LYS 311 N -3.28 0.02 -3.39 1.13 4.76 -0.64 -4.39 118.16 112.36 1rev n LYS 311 Ca 0.01 0.30 -0.41 0.00 -2.87 0.00 0.00 58.31 55.34 1rev n LYS 311 Cb 0.60 -1.53 -0.09 0.00 -1.84 0.00 0.00 35.03 32.17 1rev n LYS 311 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1rev s GLU 312 N -3.03 3.42 -1.29 1.97 2.56 -1.05 -5.01 118.70 116.27 1rev s GLU 312 Ca 0.06 -0.54 -0.18 0.00 0.00 0.00 0.00 54.97 54.31 1rev s GLU 312 Cb 0.08 -3.85 0.07 0.00 2.00 0.00 0.00 34.13 32.43 1rev s GLU 312 CO 0.24 -0.61 1.72 -2.14 -0.56 0.00 0.00 175.26 173.90 1rev s PRO 313 N 2.01 3.98 0.64 4.30 0.02 -1.26 -4.98 135.00 139.72 1rev s PRO 313 Ca 0.11 -2.00 -0.12 0.00 0.02 0.00 0.00 61.00 59.01 1rev s PRO 313 Cb -0.17 -5.51 -0.02 0.00 0.02 0.00 0.00 34.50 28.82 1rev s PRO 313 CO 0.12 -2.23 1.04 0.14 -0.33 0.00 0.00 177.00 175.74 1rev s VAL 314 N 4.12 4.29 0.04 3.83 -7.23 -1.26 -5.07 120.40 119.13 1rev s VAL 314 Ca 0.53 0.81 -0.06 0.00 -1.81 0.00 0.00 61.98 61.45 1rev s VAL 314 Cb 0.04 -3.59 -0.01 0.00 0.56 0.00 0.00 36.38 33.37 1rev s VAL 314 CO 0.07 -0.91 0.10 -1.38 -0.31 0.00 0.00 175.10 172.67 1rev s HIS 315 N -3.00 0.21 0.57 2.82 -3.43 -1.26 -4.87 115.29 106.33 1rev s HIS 315 Ca 0.58 -0.53 0.01 0.00 -0.80 0.00 0.00 55.06 54.32 1rev s HIS 315 Cb -0.13 -0.14 0.05 0.00 -1.43 0.00 0.00 32.58 30.92 1rev s HIS 315 CO 0.51 -0.38 0.80 0.20 -2.00 0.00 0.00 174.74 173.87 1rev s GLY 316 N -2.23 1.82 0.12 -1.38 0.00 0.15 -4.93 107.32 100.86 1rev s GLY 316 Ca -0.03 -1.38 0.09 0.00 0.00 0.00 0.00 44.72 43.39 1rev s GLY 316 CO -0.05 -1.06 -0.21 0.14 0.00 0.00 0.00 173.10 171.91 1rev s VAL 317 N -2.81 1.85 0.77 1.40 1.01 -1.13 -2.31 120.40 119.18 1rev s VAL 317 Ca 0.58 -1.67 -0.11 0.00 0.00 0.00 0.00 61.98 60.78 1rev s VAL 317 Cb -0.10 -1.70 0.05 0.00 0.00 0.00 0.00 36.38 34.63 1rev s VAL 317 CO 0.39 -0.09 1.09 -0.31 0.00 0.00 0.00 175.10 176.19 1rev s TYR 318 N -1.33 2.93 0.27 5.22 2.02 -1.26 -4.42 117.35 120.78 1rev s TYR 318 Ca 0.10 1.17 -0.30 0.00 -0.37 0.00 0.00 57.07 57.68 1rev s TYR 318 Cb -0.09 -3.08 -0.09 0.00 -0.40 0.00 0.00 41.96 38.29 1rev s TYR 318 CO 0.05 -1.62 1.04 -0.47 -1.57 0.00 0.00 175.55 172.98 1rev s TYR 319 N -3.17 3.73 -0.32 2.71 5.04 -0.22 -4.90 117.35 120.22 1rev s TYR 319 Ca 0.60 1.78 0.02 0.00 -2.44 0.00 0.00 57.07 57.03 1rev s TYR 319 Cb -0.14 -3.17 0.08 0.00 0.35 0.00 0.00 41.96 39.09 1rev s TYR 319 CO 0.54 -0.17 0.02 0.34 -1.34 0.00 0.00 175.55 174.94 1rev s ASP 320 N -1.01 4.75 0.52 4.32 -1.08 -1.26 -4.37 116.67 118.53 1rev s ASP 320 Ca 0.43 -1.81 0.26 0.00 -0.52 0.00 0.00 52.55 50.92 1rev s ASP 320 Cb -0.29 -1.64 1.42 0.00 -1.46 0.00 0.00 42.92 40.95 1rev s ASP 320 CO 0.37 -0.33 1.77 -0.65 0.52 0.00 0.00 175.17 176.86 1rev h PRO 321 N 7.76 0.00 0.00 4.34 0.11 -1.99 -1.74 132.00 140.48 1rev h PRO 321 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1rev h PRO 321 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1rev h PRO 321 CO 0.53 0.00 -0.40 -1.13 -0.21 0.00 0.00 178.00 176.79 1rev n SER 322 N -2.59 0.56 -4.55 -2.05 3.41 -1.26 -4.91 113.62 102.23 1rev n SER 322 Ca -0.02 0.16 -0.29 0.00 -0.26 0.00 0.00 58.87 58.46 1rev n SER 322 Cb 0.27 -0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.04 1rev n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1rev s LYS 323 N -3.09 2.02 0.73 4.33 1.02 -0.66 -5.12 119.74 118.98 1rev s LYS 323 Ca 0.09 -1.11 -0.15 0.00 0.02 0.00 0.00 55.97 54.83 1rev s LYS 323 Cb 0.15 -2.23 0.04 0.00 -0.52 0.00 0.00 37.83 35.27 1rev s LYS 323 CO 0.67 0.49 1.19 -0.51 -0.92 0.00 0.00 175.35 176.27 1rev s ASP 324 N -2.30 4.26 -0.17 2.83 1.01 -1.26 -4.87 116.67 116.16 1rev s ASP 324 Ca 0.21 2.31 -0.09 0.00 0.71 0.00 0.00 52.55 55.69 1rev s ASP 324 Cb -0.11 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.19 1rev s ASP 324 CO 0.13 -2.22 0.12 -0.76 0.21 0.00 0.00 175.17 172.66 1rev s LEU 325 N -5.17 4.21 -0.11 1.23 1.43 -1.26 -4.37 118.68 114.64 1rev s LEU 325 Ca 0.73 0.28 0.01 0.00 -1.03 0.00 0.00 54.13 54.13 1rev s LEU 325 Cb -0.28 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 43.89 1rev s LEU 325 CO 0.45 0.25 -0.14 -0.63 0.23 0.00 0.00 176.35 176.51 1rev s ILE 326 N -0.05 1.46 -0.13 -0.59 -1.09 -0.17 -1.99 121.20 118.64 1rev s ILE 326 Ca 0.10 -0.61 -0.01 0.00 -2.23 0.00 0.00 60.65 57.90 1rev s ILE 326 Cb -0.11 -1.35 -0.02 0.00 -1.58 0.00 0.00 42.46 39.40 1rev s ILE 326 CO -0.00 0.43 -0.08 0.00 -1.23 0.00 0.00 174.94 174.06 1rev s ALA 327 N 1.10 2.85 -0.07 9.38 0.00 -0.25 -1.11 121.76 133.66 1rev s ALA 327 Ca -0.04 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1rev s ALA 327 Cb -0.14 -1.35 -0.00 0.00 0.00 0.00 0.00 23.12 21.63 1rev s ALA 327 CO -0.03 0.31 -0.20 -2.00 0.00 0.00 0.00 175.76 173.83 1rev s GLU 328 N 0.10 2.36 -0.01 0.00 2.12 -0.67 -0.52 118.70 122.08 1rev s GLU 328 Ca -0.03 -0.72 0.08 0.00 0.36 0.00 0.00 54.97 54.66 1rev s GLU 328 Cb -0.14 -1.90 -0.02 0.00 0.26 0.00 0.00 34.13 32.33 1rev s GLU 328 CO 0.04 0.21 -0.26 0.42 -0.54 0.00 0.00 175.26 175.13 1rev s ILE 329 N 0.22 2.03 0.10 -3.70 1.01 -1.08 -1.76 121.20 118.02 1rev s ILE 329 Ca -0.11 -1.13 0.02 0.00 0.00 0.00 0.00 60.65 59.43 1rev s ILE 329 Cb -0.15 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1rev s ILE 329 CO 0.05 0.54 -0.07 -1.10 0.00 0.00 0.00 174.94 174.36 1rev s GLN 330 N -0.69 0.85 -0.35 2.79 1.11 0.26 -4.30 119.66 119.33 1rev s GLN 330 Ca 0.10 -1.33 -0.14 0.00 0.01 0.00 0.00 55.36 54.00 1rev s GLN 330 Cb -0.10 -0.25 -0.01 0.00 -1.01 0.00 0.00 33.01 31.64 1rev s GLN 330 CO -0.01 -0.01 0.31 0.21 0.01 0.00 0.00 175.29 175.81 1rev s LYS 331 N -3.74 3.49 0.05 2.91 2.20 -1.26 -0.28 119.74 123.11 1rev s LYS 331 Ca 0.11 -0.55 0.18 0.00 -0.36 0.00 0.00 55.97 55.35 1rev s LYS 331 Cb 0.04 -3.82 -0.14 0.00 -1.51 0.00 0.00 37.83 32.40 1rev s LYS 331 CO -0.04 -0.52 0.77 0.94 -0.36 0.00 0.00 175.35 176.14 1rev n GLN 332 N 5.27 0.63 -2.41 4.03 7.27 0.01 -4.81 117.38 127.38 1rev n GLN 332 Ca -0.11 0.17 -0.00 0.00 0.07 0.00 0.00 57.00 57.13 1rev n GLN 332 Cb 0.49 -1.77 0.01 0.00 2.41 0.00 0.00 30.24 31.38 1rev n GLN 332 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1rev n GLY 333 N 1.39 0.87 3.68 1.69 0.00 -1.08 -4.98 105.19 106.76 1rev n GLY 333 Ca -0.10 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1rev n GLY 333 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1rev s GLN 334 N -2.01 4.29 0.00 1.61 0.74 -1.26 -2.33 119.66 120.69 1rev s GLN 334 Ca 0.09 1.80 0.00 0.00 0.05 0.00 0.00 55.36 57.30 1rev s GLN 334 Cb -0.01 -3.65 0.00 0.00 1.10 0.00 0.00 33.01 30.45 1rev s GLN 334 CO 0.01 -0.59 0.00 0.41 -0.55 0.00 0.00 175.29 174.58 1rev n GLY 335 N 3.58 3.08 3.77 2.59 0.00 -1.26 -4.99 105.19 111.96 1rev n GLY 335 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1rev n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rev s GLN 336 N -0.19 4.03 -0.01 1.61 1.11 -0.98 -4.18 119.66 121.04 1rev s GLN 336 Ca 0.00 -0.11 0.03 0.00 0.01 0.00 0.00 55.36 55.29 1rev s GLN 336 Cb 0.00 -3.36 -0.01 0.00 -1.01 0.00 0.00 33.01 28.63 1rev s GLN 336 CO 0.00 0.41 -0.09 -1.58 0.01 0.00 0.00 175.29 174.04 1rev s TRP 337 N 0.01 0.79 -0.06 0.91 0.52 -0.90 -0.81 118.94 119.41 1rev s TRP 337 Ca 0.12 -0.15 0.05 0.00 0.02 0.00 0.00 56.10 56.14 1rev s TRP 337 Cb -0.12 -0.51 -0.01 0.00 -1.15 0.00 0.00 33.47 31.67 1rev s TRP 337 CO 0.01 -0.02 -0.21 0.95 0.02 0.00 0.00 176.95 177.70 1rev s THR 338 N -0.18 2.38 0.16 2.01 -4.23 0.61 -0.68 115.64 115.71 1rev s THR 338 Ca 0.03 -0.95 0.08 0.00 -1.18 0.00 0.00 61.69 59.66 1rev s THR 338 Cb -0.04 -1.89 -0.04 0.00 1.34 0.00 0.00 72.50 71.87 1rev s THR 338 CO -0.00 0.57 -0.16 -0.72 -0.54 0.00 0.00 174.62 173.76 1rev s TYR 339 N -0.24 1.68 -0.11 3.99 -0.85 -0.06 -0.58 117.35 121.19 1rev s TYR 339 Ca -0.01 -0.52 -0.05 0.00 -0.52 0.00 0.00 57.07 55.98 1rev s TYR 339 Cb -0.13 -0.84 0.05 0.00 0.38 0.00 0.00 41.96 41.42 1rev s TYR 339 CO 0.03 0.28 0.24 1.14 -1.52 0.00 0.00 175.55 175.72 1rev s GLN 340 N -2.93 0.17 -0.28 -3.49 0.00 -0.72 -0.75 119.66 111.66 1rev s GLN 340 Ca 0.15 0.61 -0.09 0.00 -0.00 0.00 0.00 55.36 56.03 1rev s GLN 340 Cb -0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 33.01 32.83 1rev s GLN 340 CO 0.06 -0.22 0.14 0.42 0.00 0.00 0.00 175.29 175.68 1rev s ILE 341 N 1.77 4.80 0.06 3.63 1.01 -0.25 -1.67 121.20 130.56 1rev s ILE 341 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1rev s ILE 341 Cb -0.11 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1rev s ILE 341 CO -0.08 0.24 -0.05 -0.72 0.00 0.00 0.00 174.94 174.33 1rev s TYR 342 N 1.68 0.61 -0.20 3.97 1.13 -0.27 -0.23 117.35 124.05 1rev s TYR 342 Ca 0.06 -0.86 -0.03 0.00 -1.41 0.00 0.00 57.07 54.83 1rev s TYR 342 Cb -0.16 -0.40 -0.11 0.00 -1.10 0.00 0.00 41.96 40.19 1rev s TYR 342 CO 0.07 -0.24 -0.21 1.04 -2.51 0.00 0.00 175.55 173.70 1rev n GLN 343 N 0.47 0.47 -3.85 -3.49 6.02 -1.26 -1.00 117.38 114.73 1rev n GLN 343 Ca -0.16 0.14 -0.36 0.00 -0.01 0.00 0.00 57.00 56.61 1rev n GLN 343 Cb 0.59 -1.33 -0.07 0.00 1.02 0.00 0.00 30.24 30.45 1rev n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1rev s GLU 344 N -2.39 3.77 -0.16 -1.09 2.02 -1.26 -4.80 118.70 114.79 1rev s GLU 344 Ca -0.27 -0.20 -0.13 0.00 0.02 0.00 0.00 54.97 54.39 1rev s GLU 344 Cb 0.08 -3.27 -0.06 0.00 0.10 0.00 0.00 34.13 30.99 1rev s GLU 344 CO 0.42 0.54 0.66 -2.30 0.02 0.00 0.00 175.26 174.59 1rev n PRO 345 N 2.75 0.00 -3.92 0.39 -0.02 -1.26 -2.94 135.00 130.00 1rev n PRO 345 Ca -0.18 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 60.97 1rev n PRO 345 Cb 0.53 -0.45 0.00 0.00 -0.02 0.00 0.00 33.50 33.57 1rev n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1rev n PHE 346 N 2.32 -1.65 -3.12 6.00 3.72 -1.26 -4.96 117.46 118.51 1rev n PHE 346 Ca 0.17 0.48 0.04 0.00 -0.05 0.00 0.00 57.45 58.09 1rev n PHE 346 Cb -0.01 -3.34 -0.00 0.00 -0.94 0.00 0.00 39.48 35.19 1rev n PHE 346 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1rev s LYS 347 N -6.62 0.37 0.96 -1.08 -0.14 -1.15 -5.16 119.74 106.92 1rev s LYS 347 Ca 0.28 0.25 -0.11 0.00 -1.36 0.00 0.00 55.97 55.03 1rev s LYS 347 Cb -0.12 0.14 0.16 0.00 -1.68 0.00 0.00 37.83 36.33 1rev s LYS 347 CO 0.91 -0.65 1.07 0.09 -0.76 0.00 0.00 175.35 176.01 1rev n ASN 348 N 5.04 -0.14 -0.05 2.83 3.02 -1.26 -4.36 115.26 120.34 1rev n ASN 348 Ca 0.08 0.33 -0.03 0.00 -0.03 0.00 0.00 54.58 54.92 1rev n ASN 348 Cb 0.57 -1.43 -0.10 0.00 -0.61 0.00 0.00 39.78 38.22 1rev n ASN 348 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1rev n LEU 349 N -4.14 0.00 -3.54 3.41 4.77 0.68 -2.84 117.00 115.35 1rev n LEU 349 Ca 0.10 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.96 1rev n LEU 349 Cb 0.52 0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.80 1rev n LEU 349 CO 0.50 0.24 0.64 -0.75 -1.33 0.00 0.00 177.39 176.69 1rev s LYS 350 N -2.42 0.81 0.37 3.23 2.20 -1.17 -4.32 119.74 118.45 1rev s LYS 350 Ca -0.06 0.06 0.05 0.00 -0.36 0.00 0.00 55.97 55.66 1rev s LYS 350 Cb 0.05 0.38 -0.03 0.00 -1.51 0.00 0.00 37.83 36.72 1rev s LYS 350 CO 0.50 -0.28 0.18 0.95 -0.36 0.00 0.00 175.35 176.34 1rev s THR 351 N -1.67 0.38 -0.09 3.43 -4.23 -0.34 -1.09 115.64 112.03 1rev s THR 351 Ca -0.03 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.17 1rev s THR 351 Cb -0.00 -2.41 0.10 0.00 1.34 0.00 0.00 72.50 71.52 1rev s THR 351 CO 0.01 0.00 1.37 -0.83 -0.54 0.00 0.00 174.62 174.64 1rev s GLY 352 N -3.50 -0.22 0.14 3.99 0.00 0.07 -4.17 107.32 103.62 1rev s GLY 352 Ca 0.30 0.18 0.05 0.00 0.00 0.00 0.00 44.72 45.26 1rev s GLY 352 CO 0.19 6.70 -0.12 0.54 0.00 0.00 0.00 173.10 180.41 1rev s LYS 353 N -2.00 1.05 -0.18 2.90 1.02 -1.26 -0.88 119.74 120.39 1rev s LYS 353 Ca 0.32 -1.35 -0.04 0.00 0.02 0.00 0.00 55.97 54.92 1rev s LYS 353 Cb 0.00 -0.78 0.08 0.00 -0.52 0.00 0.00 37.83 36.61 1rev s LYS 353 CO -0.03 0.13 0.18 -0.47 -0.92 0.00 0.00 175.35 174.24 1rev s TYR 354 N -2.71 -0.15 0.00 3.18 5.04 0.14 -4.95 117.35 117.90 1rev s TYR 354 Ca 0.13 0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.90 1rev s TYR 354 Cb -0.01 -0.43 0.00 0.00 0.35 0.00 0.00 41.96 41.87 1rev s TYR 354 CO 0.02 -0.53 0.38 0.00 -1.34 0.00 0.00 175.55 174.07 1rev n ALA 355 N 5.31 1.95 -1.52 3.97 0.00 -1.26 -2.11 120.51 126.85 1rev n ALA 355 Ca -0.06 -0.38 -0.40 0.00 0.00 0.00 0.00 53.44 52.61 1rev n ALA 355 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 1rev n ALA 355 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1rev n ARG 356 N -0.03 0.88 -3.13 0.00 0.00 -1.26 -4.90 116.66 108.22 1rev n ARG 356 Ca 0.00 0.09 -0.43 0.00 -0.00 0.00 0.00 57.85 57.51 1rev n ARG 356 Cb 0.05 -2.83 -0.07 0.00 0.00 0.00 0.00 32.46 29.61 1rev n ARG 356 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 1rev s MET 357 N 7.96 3.33 -0.57 -0.14 -2.45 -1.26 -5.01 119.30 121.15 1rev s MET 357 Ca 1.09 -0.33 -0.22 0.00 -1.25 0.00 0.00 55.69 54.98 1rev s MET 357 Cb -0.55 -3.93 0.06 0.00 1.25 0.00 0.00 34.83 31.67 1rev s MET 357 CO 0.36 -0.95 0.84 1.03 1.05 0.00 0.00 175.02 177.34 1rev s ARG 358 N 2.75 3.18 0.00 4.11 0.52 -1.26 -4.88 118.95 123.37 1rev s ARG 358 Ca 0.22 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.72 1rev s ARG 358 Cb -0.14 -4.14 0.00 0.00 0.52 0.00 0.00 34.95 31.19 1rev s ARG 358 CO 0.18 -1.52 0.00 0.41 0.02 0.00 0.00 175.30 174.39 1rev n GLY 359 N 5.21 1.94 0.16 -3.53 0.00 -1.26 -4.76 105.19 102.95 1rev n GLY 359 Ca -0.03 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.18 1rev n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rev h ALA 360 N 0.00 1.00 -2.81 4.61 0.00 -1.98 -3.45 119.26 116.63 1rev h ALA 360 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1rev h ALA 360 Cb 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.57 1rev h ALA 360 CO 0.00 0.00 -0.45 -1.01 0.00 0.00 0.00 179.25 177.79 1rev s HIS 361 N -3.32 -0.05 0.21 0.00 3.76 -1.26 -2.22 115.29 112.41 1rev s HIS 361 Ca 0.06 0.07 -0.16 0.00 -0.15 0.00 0.00 55.06 54.87 1rev s HIS 361 Cb 0.10 0.00 0.06 0.00 1.11 0.00 0.00 32.58 33.84 1rev s HIS 361 CO 0.51 -0.27 0.79 0.25 -0.85 0.00 0.00 174.74 175.16 1rev n THR 362 N 1.73 0.00 -4.11 1.30 -2.24 -1.01 -5.00 114.28 104.96 1rev n THR 362 Ca -0.20 -0.58 -0.11 0.00 -2.27 0.00 0.00 64.05 60.89 1rev n THR 362 Cb 0.56 0.69 -0.11 0.00 -2.10 0.00 0.00 70.33 69.38 1rev n THR 362 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rev s ASN 363 N -2.91 0.89 0.29 3.42 2.20 -1.26 -0.71 114.94 116.86 1rev s ASN 363 Ca 0.17 -0.79 0.04 0.00 -0.94 0.00 0.00 52.86 51.34 1rev s ASN 363 Cb -0.03 0.08 0.72 0.00 -2.00 0.00 0.00 41.25 40.02 1rev s ASN 363 CO 0.06 -0.37 1.73 0.44 -2.94 0.00 0.00 177.10 176.03 1rev h ASP 364 N 3.71 0.51 -0.71 3.54 3.32 -1.94 0.33 116.42 125.18 1rev h ASP 364 Ca -0.35 0.13 0.02 0.00 0.02 0.00 0.00 57.03 56.85 1rev h ASP 364 Cb 1.18 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.75 1rev h ASP 364 CO 0.54 0.11 0.45 0.58 -1.72 0.00 0.00 179.24 179.20 1rev h VAL 365 N 0.54 1.12 -0.20 -1.35 2.07 -1.95 0.42 116.25 116.90 1rev h VAL 365 Ca 0.56 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 67.66 1rev h VAL 365 Cb 0.98 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1rev h VAL 365 CO -0.46 0.16 -0.32 0.50 0.02 0.00 0.00 177.57 177.47 1rev h LYS 366 N 0.90 0.58 -0.65 1.57 3.64 -1.68 -2.73 116.57 118.20 1rev h LYS 366 Ca 0.28 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 1rev h LYS 366 Cb -0.02 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1rev h LYS 366 CO -0.09 0.96 0.09 0.37 -2.27 0.00 0.00 179.45 178.50 1rev h GLN 367 N 0.25 1.09 -0.52 1.90 4.15 -0.55 -1.96 115.11 119.47 1rev h GLN 367 Ca 0.02 -0.30 -0.08 0.00 0.77 0.00 0.00 58.65 59.06 1rev h GLN 367 Cb 0.91 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 1rev h GLN 367 CO 0.07 1.01 0.00 1.25 -1.93 0.00 0.00 178.83 179.24 1rev h LEU 368 N 1.00 0.84 -0.43 -2.39 7.12 -0.21 -2.30 115.31 118.95 1rev h LEU 368 Ca 0.20 -0.21 0.01 0.00 0.13 0.00 0.00 57.88 58.00 1rev h LEU 368 Cb 0.46 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.34 1rev h LEU 368 CO 0.02 0.91 0.28 0.74 -0.13 0.00 0.00 178.44 180.25 1rev h THR 369 N 0.81 1.09 0.00 1.05 2.02 -1.13 -1.66 112.91 115.09 1rev h THR 369 Ca 0.15 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1rev h THR 369 Cb 0.48 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1rev h THR 369 CO 0.02 0.10 -0.17 -0.33 0.37 0.00 0.00 175.52 175.51 1rev h GLU 370 N 0.56 0.00 -0.07 6.66 5.08 -1.03 -1.30 114.58 124.48 1rev h GLU 370 Ca 0.16 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.31 1rev h GLU 370 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1rev h GLU 370 CO -0.05 0.17 -0.81 0.00 -1.00 0.00 0.00 179.01 177.33 1rev h ALA 371 N 1.83 0.46 -0.85 3.43 0.00 -0.82 -2.53 119.26 120.78 1rev h ALA 371 Ca -0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1rev h ALA 371 Cb 0.44 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1rev h ALA 371 CO 0.02 0.76 0.48 0.28 0.00 0.00 0.00 179.25 180.80 1rev h VAL 372 N 0.32 1.24 -0.32 0.00 2.07 -0.36 -1.90 116.25 117.30 1rev h VAL 372 Ca -0.05 -0.57 -0.13 0.00 0.82 0.00 0.00 66.70 66.77 1rev h VAL 372 Cb 1.41 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1rev h VAL 372 CO 0.14 0.26 -0.33 -0.61 0.02 0.00 0.00 177.57 177.06 1rev h GLN 373 N 1.17 0.71 -0.12 1.57 5.75 -1.32 -0.05 115.11 122.83 1rev h GLN 373 Ca 0.30 -0.33 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1rev h GLN 373 Cb -0.00 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.53 1rev h GLN 373 CO -0.05 0.94 0.02 -0.22 -2.65 0.00 0.00 178.83 176.87 1rev h LYS 374 N 0.60 0.19 -0.73 1.69 3.64 -1.19 -1.24 116.57 119.53 1rev h LYS 374 Ca 0.06 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1rev h LYS 374 Cb 0.85 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.61 1rev h LYS 374 CO 0.07 0.39 0.38 0.82 -2.27 0.00 0.00 179.45 178.84 1rev h ILE 375 N -0.03 1.22 0.15 2.00 2.04 -1.24 -0.05 117.51 121.60 1rev h ILE 375 Ca 0.04 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1rev h ILE 375 Cb 0.29 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1rev h ILE 375 CO 0.00 0.25 -0.07 0.74 0.00 0.00 0.00 178.15 179.07 1rev h THR 376 N 1.02 0.87 -0.54 -0.27 2.02 -0.78 0.27 112.91 115.49 1rev h THR 376 Ca 0.26 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.38 1rev h THR 376 Cb 0.05 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1rev h THR 376 CO -0.04 0.02 0.35 0.74 0.37 0.00 0.00 175.52 176.96 1rev h THR 377 N -0.24 1.13 -0.55 3.16 2.02 -0.73 -0.56 112.91 117.14 1rev h THR 377 Ca -0.02 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 1rev h THR 377 Cb 0.18 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1rev h THR 377 CO 0.03 0.13 0.01 -0.08 0.37 0.00 0.00 175.52 175.99 1rev h GLU 378 N 0.72 0.93 -0.31 6.66 4.81 -0.79 -1.67 114.58 124.93 1rev h GLU 378 Ca 0.20 -0.27 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 1rev h GLU 378 Cb -0.07 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 1rev h GLU 378 CO -0.05 0.91 -0.35 0.77 -0.73 0.00 0.00 179.01 179.56 1rev h SER 379 N 0.86 0.85 -0.92 1.04 0.02 -0.08 -1.89 113.55 113.43 1rev h SER 379 Ca 0.16 -0.48 0.01 0.00 -0.84 0.00 0.00 61.79 60.64 1rev h SER 379 Cb 0.49 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 1rev h SER 379 CO 0.02 1.16 0.60 0.40 -1.14 0.00 0.00 176.83 177.87 1rev h ILE 380 N 0.56 1.24 -0.26 3.27 2.04 -0.89 0.29 117.51 123.76 1rev h ILE 380 Ca 0.05 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1rev h ILE 380 Cb 0.93 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1rev h ILE 380 CO 0.08 0.24 0.06 0.58 0.00 0.00 0.00 178.15 179.11 1rev h VAL 381 N 1.26 1.22 0.00 1.67 2.07 -1.21 -0.75 116.25 120.50 1rev h VAL 381 Ca 0.34 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1rev h VAL 381 Cb -0.12 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1rev h VAL 381 CO -0.07 0.23 -0.15 0.40 0.02 0.00 0.00 177.57 178.00 1rev h ILE 382 N 0.25 0.88 -0.01 4.57 2.04 -1.06 -3.41 117.51 120.77 1rev h ILE 382 Ca 0.08 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1rev h ILE 382 Cb 0.29 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1rev h ILE 382 CO 0.00 0.30 -0.57 0.79 0.00 0.00 0.00 178.15 178.67 1rev n TRP 383 N -4.66 0.00 -0.58 1.37 8.01 0.98 -4.76 117.44 117.79 1rev n TRP 383 Ca -0.08 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 1rev n TRP 383 Cb 0.29 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.59 1rev n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rev n GLY 384 N 1.41 1.77 3.17 6.99 0.00 -0.29 -4.98 105.19 113.27 1rev n GLY 384 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 1rev n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rev s LYS 385 N -0.02 0.79 0.19 1.61 -2.85 -1.26 -4.87 119.74 113.33 1rev s LYS 385 Ca 0.00 -1.10 -0.18 0.00 -1.00 0.00 0.00 55.97 53.69 1rev s LYS 385 Cb 0.00 0.29 -0.08 0.00 -2.06 0.00 0.00 37.83 35.98 1rev s LYS 385 CO 0.00 -0.22 0.67 0.95 0.10 0.00 0.00 175.35 176.84 1rev s THR 386 N -3.90 4.66 0.34 3.79 -4.23 -1.26 -3.75 115.64 111.28 1rev s THR 386 Ca 0.08 1.14 -0.08 0.00 -1.18 0.00 0.00 61.69 61.64 1rev s THR 386 Cb 0.06 -3.82 -0.06 0.00 1.34 0.00 0.00 72.50 70.02 1rev s THR 386 CO -0.09 0.23 0.66 -2.16 -0.54 0.00 0.00 174.62 172.71 1rev s PRO 387 N -1.95 3.73 -0.12 3.99 0.04 -1.26 -4.86 135.00 134.57 1rev s PRO 387 Ca 0.41 0.26 -0.29 0.00 0.04 0.00 0.00 61.00 61.41 1rev s PRO 387 Cb -0.16 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.84 1rev s PRO 387 CO 0.20 0.11 1.01 0.15 0.04 0.00 0.00 177.00 178.52 1rev s LYS 388 N -3.59 4.41 0.22 4.56 1.02 -0.84 -4.76 119.74 120.76 1rev s LYS 388 Ca 0.48 1.39 -0.06 0.00 0.02 0.00 0.00 55.97 57.80 1rev s LYS 388 Cb -0.11 -3.55 -0.06 0.00 -0.52 0.00 0.00 37.83 33.59 1rev s LYS 388 CO 0.29 -0.35 0.49 -0.06 -0.92 0.00 0.00 175.35 174.81 1rev s PHE 389 N 2.14 3.46 -0.28 3.18 0.08 -0.57 -1.09 117.98 124.89 1rev s PHE 389 Ca 0.48 0.67 0.02 0.00 0.12 0.00 0.00 56.93 58.22 1rev s PHE 389 Cb -0.18 -2.11 0.08 0.00 -0.57 0.00 0.00 43.02 40.24 1rev s PHE 389 CO 0.17 0.29 -0.01 0.15 -0.10 0.00 0.00 175.22 175.72 1rev s LYS 390 N -3.06 1.54 0.11 0.44 -0.14 0.32 -0.38 119.74 118.57 1rev s LYS 390 Ca 0.44 -1.35 0.07 0.00 -1.36 0.00 0.00 55.97 53.77 1rev s LYS 390 Cb -0.11 -2.74 -0.04 0.00 -1.68 0.00 0.00 37.83 33.25 1rev s LYS 390 CO 0.26 -0.76 -0.08 -0.51 -0.76 0.00 0.00 175.35 173.50 1rev s LEU 391 N 1.22 3.14 -0.58 3.17 1.43 0.16 -2.64 118.68 124.58 1rev s LEU 391 Ca 0.01 -0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 52.72 1rev s LEU 391 Cb -0.19 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.14 1rev s LEU 391 CO -0.10 0.17 2.83 -0.81 0.23 0.00 0.00 176.35 178.68 1rev n PRO 392 N 0.62 2.77 -3.73 1.29 -0.04 -1.26 0.21 135.00 134.86 1rev n PRO 392 Ca -0.13 -2.35 -0.12 0.00 -0.04 0.00 0.00 63.50 60.86 1rev n PRO 392 Cb 0.52 -2.23 -0.11 0.00 -0.04 0.00 0.00 33.50 31.65 1rev n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rev s ILE 393 N -1.48 -0.01 0.17 0.52 2.07 -1.26 0.10 121.20 121.31 1rev s ILE 393 Ca 0.60 0.04 -0.18 0.00 -1.41 0.00 0.00 60.65 59.70 1rev s ILE 393 Cb 0.33 -0.54 -0.08 0.00 0.13 0.00 0.00 42.46 42.31 1rev s ILE 393 CO -0.17 0.02 0.64 0.00 -1.91 0.00 0.00 174.94 173.52 1rev s GLN 394 N 0.68 4.15 0.15 3.50 -2.07 -1.26 -4.60 119.66 120.21 1rev s GLN 394 Ca -0.04 0.71 -0.21 0.00 -1.82 0.00 0.00 55.36 54.01 1rev s GLN 394 Cb -0.05 -2.96 0.04 0.00 -1.09 0.00 0.00 33.01 28.95 1rev s GLN 394 CO -0.05 0.46 1.25 1.63 -1.32 0.00 0.00 175.29 177.27 1rev n LYS 395 N 0.91 -0.29 -0.15 9.60 4.76 -1.26 -0.22 118.16 131.51 1rev n LYS 395 Ca -0.05 1.23 -0.04 0.00 -2.87 0.00 0.00 58.31 56.59 1rev n LYS 395 Cb 0.51 -1.82 0.03 0.00 -1.84 0.00 0.00 35.03 31.91 1rev n LYS 395 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1rev h GLU 396 N 0.00 -0.04 -0.46 1.97 4.22 -1.99 0.53 114.58 118.81 1rev h GLU 396 Ca 0.19 0.00 0.08 0.00 0.08 0.00 0.00 59.36 59.71 1rev h GLU 396 Cb 0.39 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 1rev h GLU 396 CO -0.78 -0.03 0.09 1.15 -2.18 0.00 0.00 179.01 177.26 1rev h THR 397 N -0.04 0.75 -0.27 0.32 2.02 -0.99 -0.21 112.91 114.49 1rev h THR 397 Ca 0.23 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.28 1rev h THR 397 Cb 0.39 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1rev h THR 397 CO -0.51 0.04 -0.03 -0.25 0.37 0.00 0.00 175.52 175.14 1rev h TRP 398 N 0.22 0.56 -0.81 3.16 7.01 -0.57 -2.91 115.95 122.61 1rev h TRP 398 Ca 0.23 -0.11 0.01 0.00 2.11 0.00 0.00 58.89 61.12 1rev h TRP 398 Cb 0.29 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.17 1rev h TRP 398 CO -0.22 0.68 0.53 1.49 -2.79 0.00 0.00 178.44 178.13 1rev h GLU 399 N 0.27 1.08 0.29 2.65 4.81 -0.54 0.81 114.58 123.94 1rev h GLU 399 Ca 0.07 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1rev h GLU 399 Cb 0.49 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1rev h GLU 399 CO 0.02 0.72 -0.14 1.15 -0.73 0.00 0.00 179.01 180.03 1rev h THR 400 N 1.10 0.72 0.21 0.32 2.02 -0.95 -1.68 112.91 114.65 1rev h THR 400 Ca 0.30 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.43 1rev h THR 400 Cb -0.11 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1rev h THR 400 CO -0.06 0.01 -0.10 -0.25 0.37 0.00 0.00 175.52 175.48 1rev h TRP 401 N -0.41 -0.26 0.00 3.16 7.01 -1.31 -3.18 115.95 120.97 1rev h TRP 401 Ca -0.04 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.95 1rev h TRP 401 Cb 0.31 0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.46 1rev h TRP 401 CO -0.05 -0.04 0.00 1.87 -2.79 0.00 0.00 178.44 177.43 1rev n TRP 402 N -5.14 0.00 0.24 2.65 -0.00 0.25 -1.57 117.44 113.87 1rev n TRP 402 Ca -0.09 0.00 0.17 0.00 -0.00 0.00 0.00 57.50 57.57 1rev n TRP 402 Cb 0.19 -0.47 0.74 0.00 -0.00 0.00 0.00 31.31 31.77 1rev n TRP 402 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 1rev h THR 403 N 0.00 0.13 -0.01 5.87 2.02 -1.43 -0.80 112.91 118.68 1rev h THR 403 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1rev h THR 403 Cb 0.00 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1rev h THR 403 CO 0.00 0.00 -0.66 -1.84 0.37 0.00 0.00 175.52 173.39 1rev n GLU 404 N -3.16 0.81 -3.17 6.66 0.28 -0.89 -4.95 120.64 116.22 1rev n GLU 404 Ca 0.02 -0.63 -0.35 0.00 -0.16 0.00 0.00 57.16 56.04 1rev n GLU 404 Cb 0.53 -1.48 -0.06 0.00 1.43 0.00 0.00 31.44 31.86 1rev n GLU 404 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1rev s TYR 405 N -2.65 3.60 0.25 -1.84 5.04 -0.31 -4.99 117.35 116.46 1rev s TYR 405 Ca 0.14 1.28 0.17 0.00 -2.44 0.00 0.00 57.07 56.22 1rev s TYR 405 Cb 0.17 -2.54 0.71 0.00 0.35 0.00 0.00 41.96 40.65 1rev s TYR 405 CO 0.67 0.33 1.77 0.11 -1.34 0.00 0.00 175.55 177.09 1rev h TRP 406 N 3.30 0.00 -3.59 4.97 5.08 -1.92 -3.45 115.95 120.34 1rev h TRP 406 Ca -0.48 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 58.98 1rev h TRP 406 Cb 1.19 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.33 1rev h TRP 406 CO 0.64 0.39 0.01 -1.14 -1.28 0.00 0.00 178.44 177.06 1rev s GLN 407 N -3.78 3.87 0.16 0.12 0.74 -1.26 -5.06 119.66 114.45 1rev s GLN 407 Ca -0.01 0.45 -0.28 0.00 0.05 0.00 0.00 55.36 55.57 1rev s GLN 407 Cb 0.12 -2.51 -0.07 0.00 1.10 0.00 0.00 33.01 31.65 1rev s GLN 407 CO 0.70 0.18 0.89 0.00 -0.55 0.00 0.00 175.29 176.51 1rev s ALA 408 N -2.01 3.34 0.08 1.58 0.00 -1.26 -5.03 121.76 118.45 1rev s ALA 408 Ca 0.51 0.51 -0.09 0.00 0.00 0.00 0.00 51.96 52.89 1rev s ALA 408 Cb -0.11 -3.15 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 1rev s ALA 408 CO 0.22 0.14 0.19 -0.08 0.00 0.00 0.00 175.76 176.23 1rev s THR 409 N -0.68 0.14 -0.29 0.00 -1.32 -1.26 -5.17 115.64 107.06 1rev s THR 409 Ca 0.41 -1.14 -0.14 0.00 -1.21 0.00 0.00 61.69 59.61 1rev s THR 409 Cb -0.24 -1.27 0.10 0.00 -1.51 0.00 0.00 72.50 69.58 1rev s THR 409 CO 0.29 -0.63 0.71 0.86 -2.21 0.00 0.00 174.62 173.64 1rev s TRP 410 N -3.65 -1.10 -0.29 9.09 -0.11 -1.26 -5.11 118.94 116.51 1rev s TRP 410 Ca 0.03 2.10 -0.06 0.00 1.22 0.00 0.00 56.10 59.39 1rev s TRP 410 Cb 0.04 0.66 0.01 0.00 -1.50 0.00 0.00 33.47 32.68 1rev s TRP 410 CO -0.10 -0.54 0.07 0.42 -4.62 0.00 0.00 176.95 172.18 1rev s ILE 411 N 1.96 3.91 0.00 5.86 1.01 -1.26 -5.03 121.20 127.64 1rev s ILE 411 Ca -0.09 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1rev s ILE 411 Cb -0.07 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.39 1rev s ILE 411 CO -0.19 0.08 0.07 -2.65 0.00 0.00 0.00 174.94 172.25 1rev n PRO 412 N 4.85 0.00 -3.49 2.79 -0.02 -1.26 -4.69 135.00 133.18 1rev n PRO 412 Ca -0.15 0.07 -0.01 0.00 -2.02 0.00 0.00 63.50 61.40 1rev n PRO 412 Cb 0.48 -0.22 -0.04 0.00 -0.02 0.00 0.00 33.50 33.70 1rev n PRO 412 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1rev s GLU 413 N -0.50 0.54 0.13 -0.52 2.12 -1.26 -5.12 118.70 114.09 1rev s GLU 413 Ca 0.00 1.24 -0.04 0.00 0.36 0.00 0.00 54.97 56.53 1rev s GLU 413 Cb 0.00 0.66 -0.03 0.00 0.26 0.00 0.00 34.13 35.02 1rev s GLU 413 CO 0.00 -0.35 0.13 1.67 -0.54 0.00 0.00 175.26 176.17 1rev s TRP 414 N 2.84 0.66 -0.02 5.30 1.48 -1.26 -1.51 118.94 126.42 1rev s TRP 414 Ca 0.03 -1.04 0.03 0.00 -1.06 0.00 0.00 56.10 54.06 1rev s TRP 414 Cb -0.13 -0.32 0.00 0.00 -1.16 0.00 0.00 33.47 31.86 1rev s TRP 414 CO -0.19 -0.58 -0.10 -2.00 -4.06 0.00 0.00 176.95 170.03 1rev s GLU 415 N -4.01 0.99 0.34 3.25 2.12 0.49 -4.95 118.70 116.93 1rev s GLU 415 Ca 0.20 -0.33 -0.28 0.00 0.36 0.00 0.00 54.97 54.92 1rev s GLU 415 Cb 0.06 -0.92 -0.10 0.00 0.26 0.00 0.00 34.13 33.43 1rev s GLU 415 CO -0.00 0.13 1.24 0.12 -0.54 0.00 0.00 175.26 176.21 1rev s PHE 416 N 0.13 3.13 -0.20 5.30 5.36 -1.26 -0.67 117.98 129.77 1rev s PHE 416 Ca -0.02 1.50 -0.01 0.00 -0.96 0.00 0.00 56.93 57.44 1rev s PHE 416 Cb -0.08 -3.55 0.05 0.00 -0.34 0.00 0.00 43.02 39.10 1rev s PHE 416 CO 0.00 -1.53 -0.03 0.54 -1.46 0.00 0.00 175.22 172.74 1rev s VAL 417 N -1.21 1.12 -1.15 3.12 0.11 0.13 -4.79 120.40 117.73 1rev s VAL 417 Ca 0.50 -0.86 -0.22 0.00 -2.93 0.00 0.00 61.98 58.47 1rev s VAL 417 Cb -0.36 -1.43 -0.04 0.00 -1.53 0.00 0.00 36.38 33.02 1rev s VAL 417 CO 0.48 -0.07 1.86 0.21 -3.33 0.00 0.00 175.10 174.25 1rev s ASN 418 N 1.60 5.54 -0.29 3.54 2.47 -1.26 -4.15 114.94 122.39 1rev s ASN 418 Ca -0.03 -1.65 -0.01 0.00 0.42 0.00 0.00 52.86 51.59 1rev s ASN 418 Cb -0.17 -2.58 0.09 0.00 -1.45 0.00 0.00 41.25 37.14 1rev s ASN 418 CO -0.07 -2.51 0.07 -0.89 -3.72 0.00 0.00 177.10 169.99 1rev s THR 419 N 8.99 0.95 0.40 -5.21 2.01 -1.26 -5.12 115.64 116.41 1rev s THR 419 Ca 0.64 -1.31 -0.26 0.00 0.31 0.00 0.00 61.69 61.07 1rev s THR 419 Cb -0.01 -1.64 -0.10 0.00 0.01 0.00 0.00 72.50 70.76 1rev s THR 419 CO 0.08 -0.55 1.24 -2.65 -0.69 0.00 0.00 174.62 172.05 1rev n PRO 420 N 4.83 1.90 -2.81 4.92 -0.02 -1.26 -4.18 135.00 138.37 1rev n PRO 420 Ca -0.04 0.67 -0.40 0.00 -2.02 0.00 0.00 63.50 61.71 1rev n PRO 420 Cb 0.43 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.53 1rev n PRO 420 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1rev s PRO 421 N -2.11 4.68 -0.06 0.52 0.04 -1.26 -5.01 135.00 131.80 1rev s PRO 421 Ca 0.60 1.35 -0.24 0.00 0.04 0.00 0.00 61.00 62.75 1rev s PRO 421 Cb -0.53 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 1rev s PRO 421 CO 0.59 0.33 0.73 -0.51 0.04 0.00 0.00 177.00 178.18 1rev s LEU 422 N -0.39 4.33 0.29 -3.56 1.43 -1.26 -4.79 118.68 114.72 1rev s LEU 422 Ca 0.43 1.25 -0.29 0.00 -1.03 0.00 0.00 54.13 54.48 1rev s LEU 422 Cb -0.23 -3.14 -0.10 0.00 0.03 0.00 0.00 46.19 42.75 1rev s LEU 422 CO 0.28 -0.13 1.11 0.68 0.23 0.00 0.00 176.35 178.53 1rev s VAL 423 N 0.79 3.44 0.28 -1.59 -7.23 0.11 -5.00 120.40 111.22 1rev s VAL 423 Ca 0.39 1.44 -0.10 0.00 -1.81 0.00 0.00 61.98 61.90 1rev s VAL 423 Cb -0.18 -3.91 0.00 0.00 0.56 0.00 0.00 36.38 32.85 1rev s VAL 423 CO 0.19 0.34 0.50 -1.59 -0.31 0.00 0.00 175.10 174.23 1rev s LYS 424 N -1.50 1.70 -0.33 4.82 -2.85 -1.26 -4.65 119.74 115.68 1rev s LYS 424 Ca 0.45 -1.41 -0.11 0.00 -1.00 0.00 0.00 55.97 53.90 1rev s LYS 424 Cb -0.32 0.47 -0.01 0.00 -2.06 0.00 0.00 37.83 35.92 1rev s LYS 424 CO 0.41 -0.72 0.19 -0.51 0.10 0.00 0.00 175.35 174.83 1rev s LEU 425 N -3.08 4.33 0.51 2.77 1.43 -1.26 -4.74 118.68 118.63 1rev s LEU 425 Ca 0.24 -0.53 0.33 0.00 -1.03 0.00 0.00 54.13 53.13 1rev s LEU 425 Cb -0.01 -2.06 1.38 0.00 0.03 0.00 0.00 46.19 45.54 1rev s LEU 425 CO 0.12 -0.23 1.96 -0.50 0.23 0.00 0.00 176.35 177.94 1rev h TRP 426 N 8.41 0.00 -2.92 0.29 4.06 -1.96 -3.45 115.95 120.38 1rev h TRP 426 Ca -0.31 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.63 1rev h TRP 426 Cb 1.15 0.00 -0.12 0.00 -1.00 0.00 0.00 29.16 29.18 1rev h TRP 426 CO 0.64 0.00 0.24 1.52 -3.56 0.00 0.00 178.44 177.28 1rev s TYR 427 N -3.64 -0.52 -0.10 0.49 -0.85 -1.26 -4.75 117.35 106.71 1rev s TYR 427 Ca 0.01 0.33 -0.04 0.00 -0.52 0.00 0.00 57.07 56.85 1rev s TYR 427 Cb 0.09 0.56 0.05 0.00 0.38 0.00 0.00 41.96 43.04 1rev s TYR 427 CO 0.50 -0.82 0.22 -0.65 -1.52 0.00 0.00 175.55 173.28 1rev s GLN 428 N -3.66 0.15 0.56 -3.49 -0.21 -1.26 -5.02 119.66 106.73 1rev s GLN 428 Ca 0.01 0.55 -0.19 0.00 0.02 0.00 0.00 55.36 55.75 1rev s GLN 428 Cb -0.01 -0.13 -0.05 0.00 1.00 0.00 0.00 33.01 33.81 1rev s GLN 428 CO -0.12 -0.21 1.16 -0.51 -2.12 0.00 0.00 175.29 173.49 1rev s LEU 429 N 1.64 3.73 0.42 2.90 1.43 -1.26 -4.72 118.68 122.82 1rev s LEU 429 Ca -0.05 2.26 -0.23 0.00 -1.03 0.00 0.00 54.13 55.07 1rev s LEU 429 Cb -0.11 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.45 1rev s LEU 429 CO -0.08 -1.33 1.05 -1.61 0.23 0.00 0.00 176.35 174.62 1rev s GLU 430 N -3.27 4.08 0.02 1.70 0.41 0.52 -4.94 118.70 117.23 1rev s GLU 430 Ca 0.74 1.50 0.25 0.00 -0.41 0.00 0.00 54.97 57.05 1rev s GLU 430 Cb -0.26 -2.46 0.47 0.00 -1.78 0.00 0.00 34.13 30.10 1rev s GLU 430 CO 0.29 -0.21 1.39 1.17 -0.49 0.00 0.00 175.26 177.41 1rev n LYS 431 N -0.25 0.07 -3.86 1.61 3.00 -1.26 -4.75 118.16 112.73 1rev n LYS 431 Ca 0.06 0.02 -0.12 0.00 -0.00 0.00 0.00 58.31 58.26 1rev n LYS 431 Cb 0.50 -1.54 -0.14 0.00 0.00 0.00 0.00 35.03 33.85 1rev n LYS 431 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1rev s GLU 432 N -3.04 0.04 0.37 1.64 0.41 -1.26 -5.14 118.70 111.72 1rev s GLU 432 Ca 0.10 0.05 -0.26 0.00 -0.41 0.00 0.00 54.97 54.45 1rev s GLU 432 Cb 0.17 0.01 -0.12 0.00 -1.78 0.00 0.00 34.13 32.41 1rev s GLU 432 CO 0.71 -0.01 1.04 -0.35 -0.49 0.00 0.00 175.26 176.15 1rev n PRO 433 N 3.10 1.45 -2.81 0.39 -0.04 -1.26 -4.92 135.00 130.91 1rev n PRO 433 Ca -0.13 0.51 -0.42 0.00 -0.04 0.00 0.00 63.50 63.43 1rev n PRO 433 Cb 0.59 -2.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.00 1rev n PRO 433 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1rev s ILE 434 N -1.20 4.79 0.30 0.52 1.01 -1.26 -5.04 121.20 120.33 1rev s ILE 434 Ca 0.61 1.75 -0.28 0.00 0.00 0.00 0.00 60.65 62.73 1rev s ILE 434 Cb -0.60 -4.19 -0.09 0.00 0.01 0.00 0.00 42.46 37.59 1rev s ILE 434 CO 0.58 -0.09 1.01 -0.69 0.00 0.00 0.00 174.94 175.75 1rev s VAL 435 N 2.81 3.88 0.00 2.92 1.01 -1.26 -3.11 120.40 126.65 1rev s VAL 435 Ca 0.39 1.73 0.00 0.00 0.00 0.00 0.00 61.98 64.10 1rev s VAL 435 Cb -0.16 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1rev s VAL 435 CO 0.08 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1rev n GLY 436 N 0.99 2.96 3.84 4.51 0.00 -1.26 -4.99 105.19 111.23 1rev n GLY 436 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1rev n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rev s ALA 437 N -1.63 3.13 0.43 4.61 0.00 -1.18 -5.05 121.76 122.07 1rev s ALA 437 Ca 0.00 0.20 -0.23 0.00 0.00 0.00 0.00 51.96 51.94 1rev s ALA 437 Cb 0.00 -3.02 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 1rev s ALA 437 CO 0.00 0.04 1.04 -2.00 0.00 0.00 0.00 175.76 174.84 1rev s GLU 438 N -3.49 4.05 -0.21 0.00 2.12 -1.26 -4.83 118.70 115.07 1rev s GLU 438 Ca 0.58 1.46 -0.05 0.00 0.36 0.00 0.00 54.97 57.33 1rev s GLU 438 Cb -0.10 -2.39 -0.02 0.00 0.26 0.00 0.00 34.13 31.89 1rev s GLU 438 CO 0.21 -0.23 -0.02 0.99 -0.54 0.00 0.00 175.26 175.67 1rev s THR 439 N -1.77 3.68 -0.18 -1.70 2.01 -1.26 -1.62 115.64 114.80 1rev s THR 439 Ca 0.61 -0.40 -0.05 0.00 0.31 0.00 0.00 61.69 62.16 1rev s THR 439 Cb -0.20 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 1rev s THR 439 CO 0.25 0.42 0.01 -0.36 -0.69 0.00 0.00 174.62 174.25 1rev s PHE 440 N 1.29 3.11 -0.54 4.92 0.40 0.47 -2.71 117.98 124.91 1rev s PHE 440 Ca 0.04 -0.21 -0.09 0.00 -0.60 0.00 0.00 56.93 56.07 1rev s PHE 440 Cb -0.14 -2.04 0.14 0.00 0.51 0.00 0.00 43.02 41.48 1rev s PHE 440 CO -0.00 -0.03 0.42 0.71 0.70 0.00 0.00 175.22 177.01 1rev s TYR 441 N 0.57 3.47 0.59 0.36 1.51 0.02 0.54 117.35 124.41 1rev s TYR 441 Ca -0.00 -2.02 -0.06 0.00 -1.01 0.00 0.00 57.07 53.98 1rev s TYR 441 Cb -0.14 -3.50 0.01 0.00 -0.11 0.00 0.00 41.96 38.22 1rev s TYR 441 CO 0.02 -0.97 0.90 0.14 -1.11 0.00 0.00 175.55 174.53 1rev s VAL 442 N 0.98 3.69 0.17 0.71 -7.23 -0.64 -2.41 120.40 115.67 1rev s VAL 442 Ca 0.09 0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.28 1rev s VAL 442 Cb -0.23 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.24 1rev s VAL 442 CO -0.02 -0.48 0.00 0.47 -0.31 0.00 0.00 175.10 174.76 1rev n ASP 443 N -2.58 -1.57 -4.48 4.85 8.00 -1.26 -4.66 116.55 114.85 1rev n ASP 443 Ca 0.04 0.42 -0.32 0.00 0.71 0.00 0.00 54.79 55.64 1rev n ASP 443 Cb 0.57 1.69 -0.05 0.00 -0.02 0.00 0.00 41.12 43.32 1rev n ASP 443 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rev n ALA 455 N -2.85 2.29 0.00 2.24 0.00 -1.26 -4.68 120.51 116.25 1rev n ALA 455 Ca 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 53.44 50.24 1rev n ALA 455 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 19.45 15.94 1rev n ALA 455 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rev n GLY 456 N 5.58 2.24 3.32 0.00 0.00 -1.26 -3.31 105.19 111.76 1rev n GLY 456 Ca 0.46 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1rev n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rev s TYR 457 N -1.91 1.51 -0.07 1.61 -0.85 -1.01 -4.41 117.35 112.23 1rev s TYR 457 Ca 0.00 -0.91 -0.06 0.00 -0.52 0.00 0.00 57.07 55.58 1rev s TYR 457 Cb 0.00 -0.87 0.02 0.00 0.38 0.00 0.00 41.96 41.49 1rev s TYR 457 CO 0.00 -0.04 0.18 0.08 -1.52 0.00 0.00 175.55 174.25 1rev s VAL 458 N -3.43 -0.01 0.37 -3.49 1.01 -1.01 -3.00 120.40 110.84 1rev s VAL 458 Ca 0.27 0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.36 1rev s VAL 458 Cb 0.05 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 36.13 1rev s VAL 458 CO 0.08 0.01 0.16 0.42 0.00 0.00 0.00 175.10 175.77 1rev s THR 459 N 0.30 2.68 0.34 3.92 -4.23 -0.62 -0.80 115.64 117.24 1rev s THR 459 Ca -0.02 -1.70 0.17 0.00 -1.18 0.00 0.00 61.69 58.96 1rev s THR 459 Cb -0.03 -2.97 0.15 0.00 1.34 0.00 0.00 72.50 70.99 1rev s THR 459 CO -0.01 -0.10 1.87 -0.55 -0.54 0.00 0.00 174.62 175.28 1rev h ASN 460 N 1.49 0.00 -0.04 3.99 -1.07 -1.85 -2.20 115.58 115.90 1rev h ASN 460 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 1rev h ASN 460 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 1rev h ASN 460 CO 0.66 0.31 0.00 0.54 0.07 0.00 0.00 177.43 179.01 1rev n ARG 461 N -3.88 1.11 0.00 4.14 1.74 -1.26 -4.91 116.66 113.60 1rev n ARG 461 Ca -0.02 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1rev n ARG 461 Cb 0.39 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 1rev n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rev n GLY 462 N 0.68 2.91 3.64 -0.13 0.00 -0.83 -5.05 105.19 106.42 1rev n GLY 462 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1rev n GLY 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rev n ARG 463 N -0.47 0.63 -3.63 1.61 1.74 -1.26 -4.66 116.66 110.62 1rev n ARG 463 Ca 0.00 0.27 -0.10 0.00 -0.77 0.00 0.00 57.85 57.26 1rev n ARG 463 Cb 0.00 -2.29 -0.07 0.00 -1.02 0.00 0.00 32.46 29.08 1rev n ARG 463 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1rev s GLN 464 N -3.34 0.53 -0.03 5.56 -2.07 -1.26 -1.58 119.66 117.47 1rev s GLN 464 Ca 0.75 0.57 0.00 0.00 -1.82 0.00 0.00 55.36 54.87 1rev s GLN 464 Cb -0.36 0.26 0.03 0.00 -1.09 0.00 0.00 33.01 31.85 1rev s GLN 464 CO 0.48 -0.08 0.01 0.15 -1.32 0.00 0.00 175.29 174.54 1rev s LYS 465 N 0.10 0.18 -0.28 9.60 3.01 -1.16 -5.02 119.74 126.17 1rev s LYS 465 Ca 0.02 0.12 0.02 0.00 -1.01 0.00 0.00 55.97 55.12 1rev s LYS 465 Cb -0.05 -0.40 0.06 0.00 -1.01 0.00 0.00 37.83 36.43 1rev s LYS 465 CO -0.05 -0.15 -0.07 0.08 0.51 0.00 0.00 175.35 175.67 1rev s VAL 466 N 1.06 2.37 0.29 3.17 1.01 -1.26 -2.39 120.40 124.64 1rev s VAL 466 Ca -0.09 -1.64 0.06 0.00 0.00 0.00 0.00 61.98 60.31 1rev s VAL 466 Cb -0.13 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1rev s VAL 466 CO -0.02 -0.09 0.38 0.68 0.00 0.00 0.00 175.10 176.04 1rev s VAL 467 N 1.12 4.57 -0.23 2.92 -7.23 -1.21 -5.04 120.40 115.30 1rev s VAL 467 Ca -0.07 -1.07 -0.08 0.00 -1.81 0.00 0.00 61.98 58.95 1rev s VAL 467 Cb -0.20 -3.58 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 1rev s VAL 467 CO -0.04 -0.25 0.10 0.42 -0.31 0.00 0.00 175.10 175.02 1rev s THR 468 N -2.10 4.80 -0.12 5.32 -4.23 -1.26 -4.87 115.64 113.18 1rev s THR 468 Ca 0.39 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 1rev s THR 468 Cb -0.09 -3.23 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 1rev s THR 468 CO 0.29 0.36 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.85 1rev s LEU 469 N 1.19 2.79 0.03 4.79 1.02 -1.26 -5.12 118.68 122.12 1rev s LEU 469 Ca 0.05 -0.28 0.06 0.00 0.02 0.00 0.00 54.13 53.99 1rev s LEU 469 Cb -0.14 -1.62 -0.03 0.00 0.02 0.00 0.00 46.19 44.41 1rev s LEU 469 CO 0.04 0.20 -0.16 0.42 0.02 0.00 0.00 176.35 176.87 1rev s THR 470 N 0.16 2.96 0.00 5.49 -4.23 -1.26 -4.58 115.64 114.19 1rev s THR 470 Ca -0.07 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 1rev s THR 470 Cb -0.15 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.44 1rev s THR 470 CO 0.05 0.37 0.00 0.47 -0.54 0.00 0.00 174.62 174.97 1rev n ASP 471 N 1.62 -1.52 -4.76 3.99 9.92 -1.26 -4.94 116.55 119.60 1rev n ASP 471 Ca -0.16 0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 53.72 1rev n ASP 471 Cb 0.52 -2.50 0.01 0.00 -0.64 0.00 0.00 41.12 38.51 1rev n ASP 471 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1rev s THR 472 N -1.25 2.50 0.40 -3.53 -1.32 -1.26 -5.02 115.64 106.16 1rev s THR 472 Ca 0.00 0.40 -0.07 0.00 -1.21 0.00 0.00 61.69 60.81 1rev s THR 472 Cb 0.00 -3.22 -0.05 0.00 -1.51 0.00 0.00 72.50 67.72 1rev s THR 472 CO 0.00 0.02 0.71 0.42 -2.21 0.00 0.00 174.62 173.57 1rev s THR 473 N -1.34 4.89 0.23 5.08 -4.23 -1.26 -4.91 115.64 114.10 1rev s THR 473 Ca 0.64 0.32 -0.13 0.00 -1.18 0.00 0.00 61.69 61.34 1rev s THR 473 Cb -0.37 -3.78 0.29 0.00 1.34 0.00 0.00 72.50 69.99 1rev s THR 473 CO 0.46 -0.57 1.60 0.78 -0.54 0.00 0.00 174.62 176.35 1rev h ASN 474 N 1.04 -0.78 0.91 3.99 2.35 -2.01 -0.72 115.58 120.36 1rev h ASN 474 Ca -0.47 0.23 -0.12 0.00 -0.55 0.00 0.00 56.30 55.39 1rev h ASN 474 Cb 1.19 0.49 -0.02 0.00 0.05 0.00 0.00 38.32 40.04 1rev h ASN 474 CO 0.64 -0.26 -0.57 1.56 -1.65 0.00 0.00 177.43 177.14 1rev h GLN 475 N -0.02 0.00 -0.03 0.81 4.20 -2.01 -3.19 115.11 114.88 1rev h GLN 475 Ca 0.35 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.91 1rev h GLN 475 Cb 0.56 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1rev h GLN 475 CO -0.78 0.57 -0.69 -0.22 -0.67 0.00 0.00 178.83 177.04 1rev h LYS 476 N 0.00 0.14 -0.05 1.46 3.11 -1.56 -2.66 116.57 117.01 1rev h LYS 476 Ca -0.01 -0.11 -0.03 0.00 -2.81 0.00 0.00 60.65 57.69 1rev h LYS 476 Cb 1.18 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.43 1rev h LYS 476 CO 0.07 0.77 -0.13 1.15 -2.81 0.00 0.00 179.45 178.51 1rev h THR 477 N 0.10 1.13 -0.14 1.00 2.02 -1.26 -1.23 112.91 114.52 1rev h THR 477 Ca -0.01 -0.57 -0.18 0.00 0.77 0.00 0.00 66.41 66.41 1rev h THR 477 Cb 1.23 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1rev h THR 477 CO 0.10 0.17 -0.66 -0.33 0.37 0.00 0.00 175.52 175.17 1rev h GLU 478 N 0.07 0.56 -0.24 6.66 5.08 -1.53 -2.44 114.58 122.74 1rev h GLU 478 Ca 0.02 -0.41 -0.15 0.00 -1.00 0.00 0.00 59.36 57.82 1rev h GLU 478 Cb 0.28 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1rev h GLU 478 CO 0.02 1.03 -0.46 -0.07 -1.00 0.00 0.00 179.01 178.53 1rev h LEU 479 N 0.40 0.66 0.18 1.33 4.07 -1.22 -2.98 115.31 117.76 1rev h LEU 479 Ca -0.02 -0.32 -0.01 0.00 0.08 0.00 0.00 57.88 57.62 1rev h LEU 479 Cb 1.24 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1rev h LEU 479 CO 0.12 1.02 -0.09 1.56 -1.08 0.00 0.00 178.44 179.98 1rev h GLN 480 N 0.49 -0.24 -0.38 1.13 1.08 -1.13 -0.19 115.11 115.87 1rev h GLN 480 Ca 0.03 0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.31 1rev h GLN 480 Cb 0.99 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 28.41 1rev h GLN 480 CO 0.09 -0.13 0.04 0.00 -0.95 0.00 0.00 178.83 177.88 1rev h ALA 481 N 0.52 0.38 -0.42 3.87 0.00 -1.45 0.54 119.26 122.70 1rev h ALA 481 Ca -0.03 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1rev h ALA 481 Cb 0.22 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1rev h ALA 481 CO 0.04 -0.36 0.18 0.82 0.00 0.00 0.00 179.25 179.92 1rev h ILE 482 N 0.15 0.91 -0.10 0.00 2.04 -1.39 0.12 117.51 119.25 1rev h ILE 482 Ca 0.19 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.95 1rev h ILE 482 Cb 0.24 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1rev h ILE 482 CO -0.28 0.07 -0.10 0.22 0.00 0.00 0.00 178.15 178.06 1rev h TYR 483 N 0.36 -0.24 -0.14 1.37 3.20 0.38 0.76 116.97 122.65 1rev h TYR 483 Ca 0.19 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.12 1rev h TYR 483 Cb 0.15 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.48 1rev h TYR 483 CO -0.13 -0.15 -0.30 1.25 -1.64 0.00 0.00 178.16 177.19 1rev h LEU 484 N -0.12 -0.94 -0.96 2.82 6.46 0.97 0.33 115.31 123.87 1rev h LEU 484 Ca 0.07 0.14 0.10 0.00 -0.12 0.00 0.00 57.88 58.07 1rev h LEU 484 Cb 0.23 0.40 -0.08 0.00 -0.73 0.00 0.00 40.66 40.48 1rev h LEU 484 CO -0.18 -0.34 0.60 0.00 -0.62 0.00 0.00 178.44 177.90 1rev h ALA 485 N 0.49 1.40 -0.62 1.25 0.00 -0.64 -1.98 119.26 119.16 1rev h ALA 485 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1rev h ALA 485 Cb 0.53 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1rev h ALA 485 CO -0.35 0.25 0.39 -0.07 0.00 0.00 0.00 179.25 179.47 1rev h LEU 486 N 0.99 0.73 -0.34 0.00 3.38 0.20 -2.63 115.31 117.64 1rev h LEU 486 Ca 0.46 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 58.24 1rev h LEU 486 Cb 0.37 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1rev h LEU 486 CO -0.24 0.56 -0.36 -0.61 0.09 0.00 0.00 178.44 177.88 1rev h GLN 487 N 0.84 0.84 -0.00 1.13 4.15 -0.10 -3.27 115.11 118.70 1rev h GLN 487 Ca 0.22 -0.45 0.00 0.00 0.77 0.00 0.00 58.65 59.19 1rev h GLN 487 Cb -0.05 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1rev h GLN 487 CO -0.04 1.09 -0.11 -0.25 -1.93 0.00 0.00 178.83 177.59 1rev n ASP 488 N -4.14 0.17 -4.80 -0.69 8.00 -0.92 -4.92 116.55 109.25 1rev n ASP 488 Ca -0.03 0.08 -0.24 0.00 0.71 0.00 0.00 54.79 55.31 1rev n ASP 488 Cb 0.52 -0.26 0.08 0.00 -0.02 0.00 0.00 41.12 41.44 1rev n ASP 488 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1rev s SER 489 N -2.84 4.67 0.00 -2.24 1.04 -1.00 -5.10 113.70 108.23 1rev s SER 489 Ca 0.18 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.62 1rev s SER 489 Cb 0.19 -0.59 0.00 0.00 0.10 0.00 0.00 66.02 65.72 1rev s SER 489 CO 0.54 -1.63 0.00 0.61 0.98 0.00 0.00 173.24 173.73 1rev n GLY 490 N -2.77 0.95 0.14 7.32 0.00 -1.26 -4.97 105.19 104.61 1rev n GLY 490 Ca 0.11 -1.58 0.01 0.00 0.00 0.00 0.00 46.02 44.56 1rev n GLY 490 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rev h LEU 491 N 0.00 0.00 -8.37 0.99 4.07 -1.94 -3.43 115.31 106.63 1rev h LEU 491 Ca 0.00 0.00 -0.67 0.00 0.08 0.00 0.00 57.88 57.29 1rev h LEU 491 Cb 0.00 0.00 -0.31 0.00 1.08 0.00 0.00 40.66 41.43 1rev h LEU 491 CO 0.00 0.58 -0.83 -1.61 -1.08 0.00 0.00 178.44 175.50 1rev s GLU 492 N -3.37 3.16 0.02 1.13 2.02 -1.26 0.08 118.70 120.49 1rev s GLU 492 Ca 0.00 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.20 1rev s GLU 492 Cb 0.11 -2.50 -0.02 0.00 0.10 0.00 0.00 34.13 31.82 1rev s GLU 492 CO 0.74 0.08 -0.04 0.08 0.02 0.00 0.00 175.26 176.15 1rev s VAL 493 N 0.62 0.20 -0.13 2.63 1.01 -0.21 -4.17 120.40 120.34 1rev s VAL 493 Ca -0.10 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1rev s VAL 493 Cb -0.16 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.90 1rev s VAL 493 CO 0.03 -0.45 -0.22 0.20 0.00 0.00 0.00 175.10 174.65 1rev s ASN 494 N -1.42 3.07 -0.12 3.32 0.01 -0.64 -1.73 114.94 117.43 1rev s ASN 494 Ca -0.14 -0.58 0.00 0.00 -0.71 0.00 0.00 52.86 51.43 1rev s ASN 494 Cb -0.10 -1.42 0.02 0.00 0.41 0.00 0.00 41.25 40.17 1rev s ASN 494 CO -0.01 0.09 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.94 1rev s ILE 495 N 0.71 1.25 -0.18 0.60 1.01 0.13 -0.40 121.20 124.32 1rev s ILE 495 Ca -0.10 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.02 1rev s ILE 495 Cb -0.16 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1rev s ILE 495 CO 0.01 0.40 0.09 -0.69 0.00 0.00 0.00 174.94 174.74 1rev s VAL 496 N 1.42 5.00 0.17 2.92 1.01 0.19 -0.96 120.40 130.16 1rev s VAL 496 Ca 0.01 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1rev s VAL 496 Cb -0.13 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1rev s VAL 496 CO -0.07 0.46 0.03 0.28 0.00 0.00 0.00 175.10 175.81 1rev s THR 497 N 0.29 0.47 -0.26 3.92 -1.32 0.07 -1.63 115.64 117.18 1rev s THR 497 Ca 0.05 -1.96 0.05 0.00 -1.21 0.00 0.00 61.69 58.62 1rev s THR 497 Cb -0.12 -2.17 -0.05 0.00 -1.51 0.00 0.00 72.50 68.65 1rev s THR 497 CO -0.00 -0.40 0.24 -0.90 -2.21 0.00 0.00 174.62 171.35 1rev n ASP 498 N -0.23 0.30 -4.51 8.08 5.75 -1.25 -0.30 116.55 124.38 1rev n ASP 498 Ca -0.05 -0.65 -0.42 0.00 -0.01 0.00 0.00 54.79 53.66 1rev n ASP 498 Cb 0.64 0.96 -0.03 0.00 -1.03 0.00 0.00 41.12 41.65 1rev n ASP 498 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1rev s SER 499 N -1.45 6.29 0.55 -1.12 0.15 -1.26 -4.78 113.70 112.08 1rev s SER 499 Ca 0.02 -1.00 0.22 0.00 0.70 0.00 0.00 55.95 55.90 1rev s SER 499 Cb 0.04 -2.50 1.45 0.00 -1.71 0.00 0.00 66.02 63.30 1rev s SER 499 CO 0.21 -1.57 2.12 0.06 1.20 0.00 0.00 173.24 175.26 1rev h GLN 500 N 9.71 0.00 0.66 5.44 3.07 -1.94 -1.01 115.11 131.05 1rev h GLN 500 Ca -0.13 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.58 1rev h GLN 500 Cb 1.04 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.61 1rev h GLN 500 CO 1.26 0.00 -0.32 -0.92 0.09 0.00 0.00 178.83 178.94 1rev h TYR 501 N 0.00 -0.83 -0.79 0.06 3.20 -1.99 0.15 116.97 116.77 1rev h TYR 501 Ca 0.07 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.05 1rev h TYR 501 Cb 0.31 0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.79 1rev h TYR 501 CO 0.00 -0.51 0.52 0.00 -1.64 0.00 0.00 178.16 176.52 1rev h ALA 502 N -1.51 1.95 -0.11 1.82 0.00 -1.81 0.49 119.26 120.10 1rev h ALA 502 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1rev h ALA 502 Cb 0.68 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1rev h ALA 502 CO 0.15 -0.15 0.04 1.25 0.00 0.00 0.00 179.25 180.54 1rev h LEU 503 N 0.56 0.15 0.16 0.00 7.12 -1.04 -2.00 115.31 120.27 1rev h LEU 503 Ca 0.38 -0.18 0.01 0.00 0.13 0.00 0.00 57.88 58.22 1rev h LEU 503 Cb 0.70 -0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 40.75 1rev h LEU 503 CO -0.14 0.29 -0.48 1.23 -0.13 0.00 0.00 178.44 179.21 1rev h GLY 504 N 0.00 -1.03 0.10 3.75 0.00 0.15 0.90 103.07 106.95 1rev h GLY 504 Ca 0.03 0.58 0.01 0.00 0.00 0.00 0.00 47.33 47.95 1rev h GLY 504 CO -0.00 -0.28 -0.41 -2.22 0.00 0.00 0.00 176.54 173.62 1rev h ILE 505 N -0.74 0.00 -0.14 2.60 2.04 -1.28 -1.37 117.51 118.61 1rev h ILE 505 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1rev h ILE 505 Cb 0.74 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1rev h ILE 505 CO -0.24 0.00 0.07 0.40 0.00 0.00 0.00 178.15 178.38 1rev h ILE 506 N -0.60 1.05 0.00 -0.67 2.04 -1.32 -0.96 117.51 117.05 1rev h ILE 506 Ca -0.01 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 1rev h ILE 506 Cb 0.60 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1rev h ILE 506 CO -0.22 0.05 -0.43 1.56 0.00 0.00 0.00 178.15 179.11 1rev h GLN 507 N 0.19 0.00 0.00 2.37 4.20 -0.23 -2.39 115.11 119.25 1rev h GLN 507 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1rev h GLN 507 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1rev h GLN 507 CO -0.01 0.43 0.00 0.00 -0.67 0.00 0.00 178.83 178.58 1rev n ALA 508 N -2.44 1.50 -3.58 3.87 0.00 -0.37 -4.89 120.51 114.61 1rev n ALA 508 Ca -0.02 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.17 1rev n ALA 508 Cb 0.46 -1.17 0.07 0.00 0.00 0.00 0.00 19.45 18.82 1rev n ALA 508 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1rev n GLN 509 N -1.46 -7.00 -1.41 0.00 7.27 -0.90 -4.88 117.38 109.00 1rev n GLN 509 Ca 0.03 0.80 -0.34 0.00 0.07 0.00 0.00 57.00 57.56 1rev n GLN 509 Cb 0.11 -5.78 0.09 0.00 2.41 0.00 0.00 30.24 27.08 1rev n GLN 509 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1rev s PRO 510 N -5.98 2.12 0.00 3.69 0.04 -1.26 -4.68 135.00 128.93 1rev s PRO 510 Ca 0.34 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1rev s PRO 510 Cb -0.15 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1rev s PRO 510 CO 0.75 -1.83 0.53 -0.40 0.04 0.00 0.00 177.00 176.09 1rev n ASP 511 N -2.82 0.72 -3.61 6.66 5.68 0.11 -4.94 116.55 118.36 1rev n ASP 511 Ca 0.13 -1.28 -0.14 0.00 -0.50 0.00 0.00 54.79 53.00 1rev n ASP 511 Cb 0.51 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.42 1rev n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rev s GLN 512 N -0.28 0.81 0.18 0.11 -2.07 -1.08 -5.00 119.66 112.33 1rev s GLN 512 Ca 0.00 0.78 -0.15 0.00 -1.82 0.00 0.00 55.36 54.16 1rev s GLN 512 Cb 0.00 0.39 0.02 0.00 -1.09 0.00 0.00 33.01 32.33 1rev s GLN 512 CO 0.00 -0.13 0.46 0.45 -1.32 0.00 0.00 175.29 174.75 1rev s SER 513 N 0.04 -0.19 0.19 12.60 0.15 -1.26 -2.40 113.70 122.82 1rev s SER 513 Ca -0.01 -0.55 0.12 0.00 0.70 0.00 0.00 55.95 56.21 1rev s SER 513 Cb -0.04 0.54 -0.06 0.00 -1.71 0.00 0.00 66.02 64.74 1rev s SER 513 CO 0.01 -1.00 1.29 1.05 1.20 0.00 0.00 173.24 175.80 1rev h GLU 514 N 2.29 0.00 -5.68 5.44 -0.00 -1.83 -3.44 114.58 111.36 1rev h GLU 514 Ca -0.30 0.00 -0.59 0.00 -0.00 0.00 0.00 59.36 58.47 1rev h GLU 514 Cb 1.25 0.00 -0.09 0.00 -0.00 0.00 0.00 28.75 29.91 1rev h GLU 514 CO 0.41 0.65 0.06 0.45 -0.00 0.00 0.00 179.01 180.58 1rev s SER 515 N -6.46 6.69 0.36 3.06 0.15 -1.26 -4.96 113.70 111.28 1rev s SER 515 Ca 0.02 0.84 0.06 0.00 0.70 0.00 0.00 55.95 57.56 1rev s SER 515 Cb 0.08 -2.34 0.67 0.00 -1.71 0.00 0.00 66.02 62.73 1rev s SER 515 CO 0.78 -0.21 1.91 -0.08 1.20 0.00 0.00 173.24 176.83 1rev h GLU 516 N 7.33 0.47 -0.25 5.44 4.81 -1.99 -2.14 114.58 128.24 1rev h GLU 516 Ca -0.34 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1rev h GLU 516 Cb 1.15 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1rev h GLU 516 CO 0.76 0.49 0.16 1.25 -0.73 0.00 0.00 179.01 180.95 1rev h LEU 517 N 0.45 0.30 -0.94 1.64 6.46 -1.98 0.26 115.31 121.50 1rev h LEU 517 Ca 0.10 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1rev h LEU 517 Cb 0.29 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.10 1rev h LEU 517 CO 0.01 0.23 0.57 0.58 -0.62 0.00 0.00 178.44 179.21 1rev h VAL 518 N 0.34 1.26 -0.40 1.05 2.07 -1.87 -1.13 116.25 117.56 1rev h VAL 518 Ca 0.09 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1rev h VAL 518 Cb -0.02 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.66 1rev h VAL 518 CO -0.02 0.27 0.09 0.78 0.02 0.00 0.00 177.57 178.71 1rev h ASN 519 N 1.29 0.55 -0.07 0.57 2.35 -0.71 0.11 115.58 119.66 1rev h ASN 519 Ca 0.34 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 1rev h ASN 519 Cb -0.06 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 1rev h ASN 519 CO -0.06 0.57 -0.05 1.56 -1.65 0.00 0.00 177.43 177.79 1rev h GLN 520 N 0.59 0.17 -0.58 0.81 4.20 -0.19 -0.91 115.11 119.20 1rev h GLN 520 Ca 0.13 -0.08 0.07 0.00 0.06 0.00 0.00 58.65 58.83 1rev h GLN 520 Cb 0.24 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.96 1rev h GLN 520 CO -0.00 0.57 0.26 0.82 -0.67 0.00 0.00 178.83 179.81 1rev h ILE 521 N -0.23 0.88 -0.68 2.54 2.04 -0.90 0.11 117.51 121.26 1rev h ILE 521 Ca 0.01 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1rev h ILE 521 Cb 0.53 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1rev h ILE 521 CO 0.01 0.09 0.39 0.40 0.00 0.00 0.00 178.15 179.05 1rev h ILE 522 N 0.49 1.00 -0.58 -0.67 2.04 -0.66 0.30 117.51 119.43 1rev h ILE 522 Ca 0.27 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 1rev h ILE 522 Cb 0.25 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1rev h ILE 522 CO -0.22 0.13 0.14 -0.33 0.00 0.00 0.00 178.15 177.87 1rev h GLU 523 N 0.73 0.89 -0.27 2.37 4.39 0.30 -1.35 114.58 121.64 1rev h GLU 523 Ca 0.30 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1rev h GLU 523 Cb 0.16 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1rev h GLU 523 CO -0.17 0.80 0.02 1.96 -1.16 0.00 0.00 179.01 180.46 1rev h GLN 524 N 0.86 0.47 -0.91 2.33 1.08 0.71 -2.84 115.11 116.80 1rev h GLN 524 Ca 0.19 -0.14 0.12 0.00 -1.45 0.00 0.00 58.65 57.37 1rev h GLN 524 Cb 0.31 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.62 1rev h GLN 524 CO -0.00 0.61 0.58 -0.07 -0.95 0.00 0.00 178.83 179.01 1rev h LEU 525 N 0.27 0.76 -0.87 1.46 3.38 0.09 -1.86 115.31 118.54 1rev h LEU 525 Ca 0.08 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1rev h LEU 525 Cb 0.39 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1rev h LEU 525 CO 0.01 0.42 -0.26 0.40 0.09 0.00 0.00 178.44 179.10 1rev h ILE 526 N 0.83 1.27 0.00 1.22 2.04 -1.03 -3.17 117.51 118.66 1rev h ILE 526 Ca 0.44 -1.31 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 1rev h ILE 526 Cb 0.55 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1rev h ILE 526 CO -0.21 0.42 -0.26 0.11 0.00 0.00 0.00 178.15 178.22 1rev h LYS 527 N 0.47 0.00 -7.31 2.37 1.79 -1.21 -3.47 116.57 109.21 1rev h LYS 527 Ca 0.07 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 58.05 1rev h LYS 527 Cb 0.70 0.00 0.15 0.00 -1.58 0.00 0.00 32.23 31.50 1rev h LYS 527 CO 0.05 0.26 0.25 0.15 -1.08 0.00 0.00 179.45 179.08 1rev s LYS 528 N -3.29 1.35 -0.22 3.15 -0.14 -1.14 -4.99 119.74 114.46 1rev s LYS 528 Ca 0.03 0.97 -0.03 0.00 -1.36 0.00 0.00 55.97 55.59 1rev s LYS 528 Cb 0.08 -1.81 -0.20 0.00 -1.68 0.00 0.00 37.83 34.23 1rev s LYS 528 CO 0.68 -2.22 -0.04 0.39 -0.76 0.00 0.00 175.35 173.39 1rev n GLU 529 N -3.89 0.68 -3.72 1.68 -0.58 0.11 -4.97 120.64 109.95 1rev n GLU 529 Ca 0.08 0.21 -0.12 0.00 -0.42 0.00 0.00 57.16 56.91 1rev n GLU 529 Cb 0.54 -1.58 -0.12 0.00 -0.57 0.00 0.00 31.44 29.71 1rev n GLU 529 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1rev s LYS 530 N -2.53 0.30 -0.02 3.49 1.02 -1.05 -5.01 119.74 115.94 1rev s LYS 530 Ca -0.31 0.63 0.01 0.00 0.02 0.00 0.00 55.97 56.31 1rev s LYS 530 Cb 0.09 -0.05 0.01 0.00 -0.52 0.00 0.00 37.83 37.36 1rev s LYS 530 CO 0.64 -0.15 -0.01 0.08 -0.92 0.00 0.00 175.35 174.99 1rev s VAL 531 N 1.21 0.22 -0.13 3.17 1.01 -1.26 -1.05 120.40 123.57 1rev s VAL 531 Ca -0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 1rev s VAL 531 Cb -0.09 -0.26 0.03 0.00 0.00 0.00 0.00 36.38 36.06 1rev s VAL 531 CO -0.09 0.12 -0.08 -0.47 0.00 0.00 0.00 175.10 174.57 1rev s TYR 532 N 0.57 1.63 -0.13 5.22 5.04 -0.70 -0.35 117.35 128.62 1rev s TYR 532 Ca -0.06 -0.88 -0.04 0.00 -2.44 0.00 0.00 57.07 53.66 1rev s TYR 532 Cb -0.09 -1.30 -0.03 0.00 0.35 0.00 0.00 41.96 40.89 1rev s TYR 532 CO -0.01 -0.56 0.00 -1.17 -1.34 0.00 0.00 175.55 172.47 1rev s LEU 533 N 1.66 3.52 0.11 6.97 0.20 -1.26 -0.69 118.68 129.19 1rev s LEU 533 Ca 0.04 0.03 0.05 0.00 0.69 0.00 0.00 54.13 54.94 1rev s LEU 533 Cb -0.13 -1.84 -0.04 0.00 -0.43 0.00 0.00 46.19 43.75 1rev s LEU 533 CO -0.08 0.26 -0.11 0.00 -0.29 0.00 0.00 176.35 176.12 1rev s ALA 534 N -0.17 1.31 0.09 5.97 0.00 -0.14 -4.97 121.76 123.85 1rev s ALA 534 Ca 0.05 -1.28 0.10 0.00 0.00 0.00 0.00 51.96 50.82 1rev s ALA 534 Cb -0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 1rev s ALA 534 CO 0.02 -0.00 -0.25 -0.46 0.00 0.00 0.00 175.76 175.07 1rev s TRP 535 N -2.50 2.19 -0.03 0.00 -0.00 -1.26 -0.75 118.94 116.60 1rev s TRP 535 Ca 0.09 -0.40 -0.23 0.00 -0.00 0.00 0.00 56.10 55.57 1rev s TRP 535 Cb -0.03 -1.25 0.05 0.00 -0.00 0.00 0.00 33.47 32.24 1rev s TRP 535 CO 0.01 0.22 0.49 0.14 -0.00 0.00 0.00 176.95 177.81 1rev s VAL 536 N -0.95 0.03 0.56 5.86 -7.23 0.59 -4.91 120.40 114.35 1rev s VAL 536 Ca 0.12 -0.25 -0.18 0.00 -1.81 0.00 0.00 61.98 59.86 1rev s VAL 536 Cb -0.10 -0.81 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 1rev s VAL 536 CO 0.04 -0.14 1.08 -2.84 -0.31 0.00 0.00 175.10 172.93 1rev s PRO 537 N -1.34 3.41 0.00 4.82 0.02 -1.26 -3.93 135.00 136.71 1rev s PRO 537 Ca -0.12 1.37 0.09 0.00 0.02 0.00 0.00 61.00 62.37 1rev s PRO 537 Cb -0.03 -2.03 -0.07 0.00 0.02 0.00 0.00 34.50 32.39 1rev s PRO 537 CO 0.06 -0.76 0.45 0.00 -0.33 0.00 0.00 177.00 176.42 1rev n ALA 538 N -1.58 3.09 1.31 -1.55 0.00 -1.26 -4.99 120.51 115.53 1rev n ALA 538 Ca 0.10 -0.30 0.13 0.00 0.00 0.00 0.00 53.44 53.37 1rev n ALA 538 Cb 0.52 -0.33 0.36 0.00 0.00 0.00 0.00 19.45 20.00 1rev n ALA 538 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08