#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1q s LYS 30 N 0.00 4.45 0.51 1.61 1.02 -1.26 -4.84 119.74 121.23 3g1q s LYS 30 Ca 0.00 0.98 -0.21 0.00 0.02 0.00 0.00 55.97 56.76 3g1q s LYS 30 Cb 0.00 -3.36 -0.07 0.00 -0.52 0.00 0.00 37.83 33.89 3g1q s LYS 30 CO 0.00 0.31 1.14 -0.51 -0.92 0.00 0.00 175.35 175.36 3g1q s LEU 31 N -0.09 3.86 0.84 3.17 1.43 -1.26 -0.88 118.68 125.74 3g1q s LEU 31 Ca 0.37 2.21 -0.13 0.00 -1.03 0.00 0.00 54.13 55.55 3g1q s LEU 31 Cb -0.20 -4.45 0.07 0.00 0.03 0.00 0.00 46.19 41.65 3g1q s LEU 31 CO 0.21 -1.08 0.98 -2.65 0.23 0.00 0.00 176.35 174.05 3g1q n PRO 32 N -0.96 0.02 -2.00 1.29 -0.02 -1.26 -4.88 135.00 127.19 3g1q n PRO 32 Ca 0.10 0.08 -0.40 0.00 -2.02 0.00 0.00 63.50 61.25 3g1q n PRO 32 Cb 0.50 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.72 3g1q n PRO 32 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3g1q s PRO 33 N -3.94 4.08 -0.25 0.52 0.04 -1.26 -4.74 135.00 129.45 3g1q s PRO 33 Ca 0.69 2.28 -0.11 0.00 0.04 0.00 0.00 61.00 63.90 3g1q s PRO 33 Cb -0.28 -2.88 -0.05 0.00 0.04 0.00 0.00 34.50 31.33 3g1q s PRO 33 CO 0.56 -0.44 0.17 0.08 0.04 0.00 0.00 177.00 177.40 3g1q s VAL 34 N -1.19 5.34 0.00 -0.36 1.01 -1.26 -1.16 120.40 122.78 3g1q s VAL 34 Ca 0.54 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.39 3g1q s VAL 34 Cb -0.41 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 3g1q s VAL 34 CO 0.53 0.31 1.44 -0.47 0.00 0.00 0.00 175.10 176.91 3g1q s TYR 35 N 1.30 2.78 0.19 5.22 5.04 -0.49 -4.95 117.35 126.44 3g1q s TYR 35 Ca 0.07 0.74 -0.33 0.00 -2.44 0.00 0.00 57.07 55.12 3g1q s TYR 35 Cb -0.14 -3.70 -0.15 0.00 0.35 0.00 0.00 41.96 38.32 3g1q s TYR 35 CO 0.07 -2.64 1.32 -2.30 -1.34 0.00 0.00 175.55 170.65 3g1q n PRO 36 N 5.46 1.60 -3.21 4.97 -0.02 -1.26 -4.81 135.00 137.73 3g1q n PRO 36 Ca 0.14 0.57 -0.39 0.00 -2.02 0.00 0.00 63.50 61.80 3g1q n PRO 36 Cb 0.43 -2.17 -0.05 0.00 -0.02 0.00 0.00 33.50 31.68 3g1q n PRO 36 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3g1q s VAL 37 N 0.03 5.10 -0.09 -1.45 1.01 -1.26 -5.00 120.40 118.73 3g1q s VAL 37 Ca 0.73 1.16 -0.04 0.00 0.00 0.00 0.00 61.98 63.82 3g1q s VAL 37 Cb -0.76 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 31.70 3g1q s VAL 37 CO 0.49 0.32 -0.08 0.74 0.00 0.00 0.00 175.10 176.57 3g1q h THR 38 N 4.64 0.00 -3.44 3.92 2.02 -1.93 -3.46 112.91 114.66 3g1q h THR 38 Ca -0.42 -0.73 -0.72 0.00 0.77 0.00 0.00 66.41 65.31 3g1q h THR 38 Cb 1.19 0.00 -0.25 0.00 -1.74 0.00 0.00 68.15 67.35 3g1q h THR 38 CO 0.74 0.00 -0.43 0.68 0.37 0.00 0.00 175.52 176.88 3g1q s VAL 39 N -1.71 4.70 0.22 3.16 -7.23 -1.26 -5.03 120.40 113.24 3g1q s VAL 39 Ca -0.07 -1.12 -0.08 0.00 -1.81 0.00 0.00 61.98 58.91 3g1q s VAL 39 Cb 0.01 -3.78 0.17 0.00 0.56 0.00 0.00 36.38 33.34 3g1q s VAL 39 CO 0.10 -0.45 1.79 1.55 -0.31 0.00 0.00 175.10 177.78 3g1q h PRO 40 N 8.54 1.20 0.00 4.82 0.13 -1.89 0.80 132.00 145.59 3g1q h PRO 40 Ca -0.25 -0.20 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 3g1q h PRO 40 Cb 1.10 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 3g1q h PRO 40 CO 0.77 0.95 -0.48 -0.84 -0.23 0.00 0.00 178.00 178.17 3g1q h ILE 41 N 1.18 1.10 0.00 -3.56 -0.00 -1.96 -3.31 117.51 110.96 3g1q h ILE 41 Ca 0.27 -1.82 -0.27 0.00 -0.00 0.00 0.00 64.86 63.05 3g1q h ILE 41 Cb 0.18 2.05 -0.05 0.00 -0.00 0.00 0.00 36.82 39.01 3g1q h ILE 41 CO -0.03 0.47 -1.86 0.18 -0.00 0.00 0.00 178.15 176.92 3g1q n LEU 42 N -3.61 0.57 0.00 0.16 4.77 -1.09 -3.97 117.00 113.83 3g1q n LEU 42 Ca -0.00 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 3g1q n LEU 42 Cb 0.57 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 3g1q n LEU 42 CO 0.39 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 3g1q n GLY 43 N 1.56 2.41 1.20 -0.72 0.00 0.25 -1.58 105.19 108.32 3g1q n GLY 43 Ca -0.19 -0.37 0.10 0.00 0.00 0.00 0.00 46.02 45.56 3g1q n GLY 43 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3g1q n HIS 44 N 13.35 0.88 0.11 1.61 8.25 0.32 -4.52 115.22 135.21 3g1q n HIS 44 Ca 0.00 -0.50 0.05 0.00 -0.26 0.00 0.00 57.72 57.00 3g1q n HIS 44 Cb 0.00 -0.01 0.47 0.00 1.12 0.00 0.00 29.99 31.57 3g1q n HIS 44 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3g1q h ILE 45 N 3.77 1.10 -0.00 1.59 2.10 -1.66 -1.03 117.51 123.37 3g1q h ILE 45 Ca 0.00 -0.30 -0.00 0.00 1.08 0.00 0.00 64.86 65.63 3g1q h ILE 45 Cb 0.95 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 37.52 3g1q h ILE 45 CO 0.01 0.11 -0.01 0.40 -1.08 0.00 0.00 178.15 177.58 3g1q h ILE 46 N 0.31 1.53 -0.74 2.19 2.04 -1.84 -1.03 117.51 119.97 3g1q h ILE 46 Ca 0.08 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 3g1q h ILE 46 Cb 0.08 2.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.71 3g1q h ILE 46 CO -0.01 0.41 0.37 1.56 0.00 0.00 0.00 178.15 180.48 3g1q h GLN 47 N -0.64 1.04 -0.78 2.37 7.50 -1.81 0.81 115.11 123.60 3g1q h GLN 47 Ca -0.00 -0.13 -0.01 0.00 0.50 0.00 0.00 58.65 59.00 3g1q h GLN 47 Cb 0.68 -0.20 -0.04 0.00 0.05 0.00 0.00 27.48 27.97 3g1q h GLN 47 CO 0.00 0.79 0.44 0.35 -1.50 0.00 0.00 178.83 178.92 3g1q h PHE 48 N 1.04 1.06 -0.52 2.96 3.57 -1.26 -2.63 116.94 121.16 3g1q h PHE 48 Ca 0.26 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 3g1q h PHE 48 Cb 0.08 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 3g1q h PHE 48 CO 0.01 0.73 0.13 0.78 -2.23 0.00 0.00 178.31 177.73 3g1q h GLY 49 N 1.08 0.89 0.92 2.40 0.00 -0.17 -1.10 103.07 107.09 3g1q h GLY 49 Ca 0.28 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 3g1q h GLY 49 CO -0.05 0.52 -0.00 0.50 0.00 0.00 0.00 176.54 177.51 3g1q h LYS 50 N 0.72 -0.00 -1.71 4.80 1.57 -0.78 -3.40 116.57 117.76 3g1q h LYS 50 Ca 0.16 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.67 3g1q h LYS 50 Cb 0.33 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.36 3g1q h LYS 50 CO 0.00 0.08 -0.61 -1.54 -0.57 0.00 0.00 179.45 176.81 3g1q s SER 51 N -5.27 0.47 0.21 0.86 1.04 -1.00 -5.03 113.70 104.99 3g1q s SER 51 Ca -0.13 -1.22 -0.09 0.00 0.48 0.00 0.00 55.95 54.99 3g1q s SER 51 Cb 0.05 0.95 0.26 0.00 0.10 0.00 0.00 66.02 67.38 3g1q s SER 51 CO 0.66 -0.26 1.81 1.55 0.98 0.00 0.00 173.24 177.99 3g1q h PRO 52 N 7.23 0.71 0.06 4.02 0.13 -1.42 -0.04 132.00 142.70 3g1q h PRO 52 Ca 0.03 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3g1q h PRO 52 Cb 1.09 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.06 3g1q h PRO 52 CO 0.19 0.47 -0.03 1.25 -0.23 0.00 0.00 178.00 179.65 3g1q h LEU 53 N 0.73 -0.06 -0.73 1.56 5.85 -1.95 -2.10 115.31 118.60 3g1q h LEU 53 Ca 0.31 -0.35 0.07 0.00 0.84 0.00 0.00 57.88 58.75 3g1q h LEU 53 Cb 0.19 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 3g1q h LEU 53 CO -0.18 0.33 0.41 1.23 -0.34 0.00 0.00 178.44 179.89 3g1q h GLY 54 N -0.47 1.09 0.84 3.75 0.00 -1.94 -1.30 103.07 105.05 3g1q h GLY 54 Ca -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 3g1q h GLY 54 CO 0.01 0.16 0.03 -2.75 0.00 0.00 0.00 176.54 173.99 3g1q h PHE 55 N 0.74 0.38 -0.37 5.60 3.57 -0.97 -1.96 116.94 123.94 3g1q h PHE 55 Ca 0.33 -0.06 -0.15 0.00 3.53 0.00 0.00 57.97 61.63 3g1q h PHE 55 Cb 0.23 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3g1q h PHE 55 CO -0.07 0.50 -0.35 0.52 -2.23 0.00 0.00 178.31 176.68 3g1q h MET 56 N 0.15 0.85 -0.92 1.11 2.86 -1.23 -1.91 114.93 115.84 3g1q h MET 56 Ca 0.06 -0.42 0.02 0.00 -2.06 0.00 0.00 59.70 57.30 3g1q h MET 56 Cb 0.33 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 3g1q h MET 56 CO 0.01 1.06 0.61 1.96 1.06 0.00 0.00 176.91 181.61 3g1q h GLN 57 N 0.71 1.19 -0.39 1.72 4.20 -1.24 -1.79 115.11 119.51 3g1q h GLN 57 Ca 0.07 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 3g1q h GLN 57 Cb 0.92 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 3g1q h GLN 57 CO 0.08 0.79 -0.14 1.49 -0.67 0.00 0.00 178.83 180.38 3g1q h GLU 58 N 1.23 0.79 -0.44 1.46 4.57 -1.17 -1.15 114.58 119.87 3g1q h GLU 58 Ca 0.35 -0.32 0.09 0.00 -1.18 0.00 0.00 59.36 58.29 3g1q h GLU 58 Cb -0.10 -0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 28.37 3g1q h GLU 58 CO -0.09 0.94 -0.07 0.00 -1.18 0.00 0.00 179.01 178.61 3g1q h LYS 60 N 0.03 0.28 -0.09 0.00 3.64 -1.19 -0.07 116.57 119.17 3g1q h LYS 60 Ca 0.22 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3g1q h LYS 60 Cb 0.33 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3g1q h LYS 60 CO -0.43 0.48 0.06 -0.09 -2.27 0.00 0.00 179.45 177.20 3g1q h ARG 61 N 0.03 0.12 -0.26 1.90 2.43 -1.17 -2.01 114.38 115.42 3g1q h ARG 61 Ca 0.05 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 3g1q h ARG 61 Cb 0.35 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3g1q h ARG 61 CO 0.01 0.09 -0.32 0.37 -1.51 0.00 0.00 179.97 178.60 3g1q h GLN 62 N 0.11 0.55 -0.02 0.20 4.15 -0.99 -2.73 115.11 116.38 3g1q h GLN 62 Ca 0.03 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.21 3g1q h GLN 62 Cb -0.00 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.67 3g1q h GLN 62 CO -0.01 0.80 -0.12 1.28 -1.93 0.00 0.00 178.83 178.86 3g1q n LEU 63 N -4.07 1.73 -4.19 -2.39 4.77 -0.05 -4.95 117.00 107.86 3g1q n LEU 63 Ca -0.01 -0.57 -0.33 0.00 -0.03 0.00 0.00 56.01 55.08 3g1q n LEU 63 Cb 0.46 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 3g1q n LEU 63 CO 0.44 0.30 -0.18 0.29 -1.33 0.00 0.00 177.39 176.91 3g1q n LYS 64 N 0.17 -2.62 -3.73 3.23 5.02 -0.79 -4.97 118.16 114.47 3g1q n LYS 64 Ca 0.15 0.32 -0.12 0.00 -2.02 0.00 0.00 58.31 56.64 3g1q n LYS 64 Cb 0.41 -4.65 -0.11 0.00 -0.02 0.00 0.00 35.03 30.67 3g1q n LYS 64 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3g1q s SER 65 N -3.80 -0.40 0.48 4.39 0.15 -0.98 -5.02 113.70 108.51 3g1q s SER 65 Ca 0.40 0.75 0.27 0.00 0.70 0.00 0.00 55.95 58.08 3g1q s SER 65 Cb -0.22 0.70 0.89 0.00 -1.71 0.00 0.00 66.02 65.68 3g1q s SER 65 CO 0.94 -0.15 1.81 1.23 1.20 0.00 0.00 173.24 178.26 3g1q h GLY 66 N 6.26 0.00 -7.22 9.45 0.00 -1.86 -3.40 103.07 106.30 3g1q h GLY 66 Ca -0.32 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.36 3g1q h GLY 66 CO 0.30 0.00 -0.65 -0.42 0.00 0.00 0.00 176.54 175.77 3g1q s ILE 67 N -3.49 4.07 0.11 2.60 1.01 -1.26 -0.17 121.20 124.08 3g1q s ILE 67 Ca 0.03 -0.30 -0.25 0.00 0.00 0.00 0.00 60.65 60.14 3g1q s ILE 67 Cb 0.08 -2.92 0.07 0.00 0.01 0.00 0.00 42.46 39.71 3g1q s ILE 67 CO 0.61 0.33 0.63 0.72 0.00 0.00 0.00 174.94 177.24 3g1q s PHE 68 N 1.57 -0.54 -0.18 3.97 -0.12 -1.00 -4.22 117.98 117.46 3g1q s PHE 68 Ca 0.06 0.45 -0.01 0.00 -0.05 0.00 0.00 56.93 57.37 3g1q s PHE 68 Cb -0.15 0.54 -0.00 0.00 -0.63 0.00 0.00 43.02 42.77 3g1q s PHE 68 CO 0.02 -0.79 -0.12 0.99 -0.05 0.00 0.00 175.22 175.27 3g1q s THR 69 N -3.30 2.84 0.31 -4.49 2.01 -0.31 -0.08 115.64 112.63 3g1q s THR 69 Ca -0.01 -0.69 0.04 0.00 0.31 0.00 0.00 61.69 61.35 3g1q s THR 69 Cb -0.01 -2.24 0.04 0.00 0.01 0.00 0.00 72.50 70.31 3g1q s THR 69 CO -0.09 0.49 0.37 2.30 -0.69 0.00 0.00 174.62 177.00 3g1q n ILE 70 N 4.36 0.00 -3.86 1.82 -5.35 0.32 -1.40 119.36 115.24 3g1q n ILE 70 Ca -0.19 -1.11 -0.19 0.00 -0.27 0.00 0.00 62.75 60.99 3g1q n ILE 70 Cb 0.51 -0.57 -0.17 0.00 -1.74 0.00 0.00 39.64 37.68 3g1q n ILE 70 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 3g1q s ASN 71 N -2.91 0.77 -0.27 7.28 3.84 -1.26 -1.29 114.94 121.10 3g1q s ASN 71 Ca 0.28 -0.02 0.02 0.00 0.21 0.00 0.00 52.86 53.35 3g1q s ASN 71 Cb -0.02 -0.25 0.07 0.00 -0.55 0.00 0.00 41.25 40.50 3g1q s ASN 71 CO 0.18 -0.14 -0.03 -0.63 -2.79 0.00 0.00 177.10 173.69 3g1q s ILE 72 N 1.38 1.77 -1.43 -5.21 -1.09 0.22 0.12 121.20 116.96 3g1q s ILE 72 Ca -0.05 -1.57 -0.07 0.00 -2.23 0.00 0.00 60.65 56.73 3g1q s ILE 72 Cb -0.13 -2.08 0.04 0.00 -1.58 0.00 0.00 42.46 38.71 3g1q s ILE 72 CO -0.03 -0.25 0.84 0.52 -1.23 0.00 0.00 174.94 174.80 3g1q n VAL 73 N 4.55 -3.16 -0.05 2.92 0.31 -0.61 -1.14 118.33 121.14 3g1q n VAL 73 Ca -0.08 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 3g1q n VAL 73 Cb 0.43 -3.27 0.00 0.00 -0.91 0.00 0.00 33.84 30.09 3g1q n VAL 73 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g1q n GLY 74 N -1.66 1.68 3.67 2.92 0.00 -1.25 -4.92 105.19 105.64 3g1q n GLY 74 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 3g1q n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g1q s LYS 75 N -0.41 2.92 -0.03 1.61 -0.14 -0.29 -5.06 119.74 118.34 3g1q s LYS 75 Ca 0.00 -0.46 -0.30 0.00 -1.36 0.00 0.00 55.97 53.85 3g1q s LYS 75 Cb 0.00 -2.75 -0.03 0.00 -1.68 0.00 0.00 37.83 33.37 3g1q s LYS 75 CO 0.00 0.68 1.05 1.03 -0.76 0.00 0.00 175.35 177.36 3g1q s ARG 76 N -1.02 4.47 -0.23 1.68 0.52 -1.26 -0.61 118.95 122.49 3g1q s ARG 76 Ca 0.15 1.50 0.02 0.00 -0.52 0.00 0.00 55.73 56.87 3g1q s ARG 76 Cb -0.11 -3.48 0.05 0.00 0.52 0.00 0.00 34.95 31.93 3g1q s ARG 76 CO 0.04 -0.22 -0.10 0.08 0.02 0.00 0.00 175.30 175.12 3g1q s VAL 77 N 1.48 1.87 -0.28 3.52 1.01 -0.41 -1.83 120.40 125.76 3g1q s VAL 77 Ca 0.52 -1.33 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 3g1q s VAL 77 Cb -0.22 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 3g1q s VAL 77 CO 0.24 0.04 0.46 -0.89 0.00 0.00 0.00 175.10 174.96 3g1q s THR 78 N 1.26 5.10 -0.18 3.92 2.01 0.10 -0.52 115.64 127.32 3g1q s THR 78 Ca -0.05 0.67 -0.16 0.00 0.31 0.00 0.00 61.69 62.46 3g1q s THR 78 Cb -0.18 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 3g1q s THR 78 CO -0.07 0.06 0.39 -0.63 -0.69 0.00 0.00 174.62 173.68 3g1q s ILE 79 N 2.24 5.22 -1.00 1.82 1.01 0.89 -0.95 121.20 130.42 3g1q s ILE 79 Ca 0.18 0.71 -0.17 0.00 0.00 0.00 0.00 60.65 61.38 3g1q s ILE 79 Cb -0.16 -3.72 0.16 0.00 0.01 0.00 0.00 42.46 38.75 3g1q s ILE 79 CO 0.10 0.29 1.17 -0.69 0.00 0.00 0.00 174.94 175.81 3g1q s VAL 80 N 1.03 4.96 -0.25 2.92 1.01 0.84 -2.36 120.40 128.54 3g1q s VAL 80 Ca 0.19 -2.03 0.15 0.00 0.00 0.00 0.00 61.98 60.30 3g1q s VAL 80 Cb -0.14 -4.77 0.70 0.00 0.00 0.00 0.00 36.38 32.16 3g1q s VAL 80 CO 0.07 -1.47 1.61 0.61 0.00 0.00 0.00 175.10 175.92 3g1q n GLY 81 N 4.85 3.43 3.25 4.51 0.00 0.76 -4.38 105.19 117.60 3g1q n GLY 81 Ca 0.26 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 3g1q n GLY 81 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g1q s ASP 82 N -1.28 4.96 0.59 1.61 2.15 -1.19 -4.77 116.67 118.74 3g1q s ASP 82 Ca 0.49 -1.02 0.29 0.00 0.43 0.00 0.00 52.55 52.73 3g1q s ASP 82 Cb 0.38 -1.79 1.75 0.00 -0.30 0.00 0.00 42.92 42.96 3g1q s ASP 82 CO 0.13 -0.24 2.21 -0.65 -0.17 0.00 0.00 175.17 176.45 3g1q h PRO 83 N 8.12 0.00 0.00 4.34 0.11 -1.92 0.19 132.00 142.84 3g1q h PRO 83 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 3g1q h PRO 83 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3g1q h PRO 83 CO 0.58 0.00 -0.00 0.45 -0.21 0.00 0.00 178.00 178.82 3g1q h HIS 84 N 0.00 0.00 -0.30 0.65 3.86 -1.94 -2.96 115.15 114.45 3g1q h HIS 84 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3g1q h HIS 84 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 3g1q h HIS 84 CO 0.00 0.00 0.00 0.39 0.86 0.00 0.00 177.93 179.18 3g1q n GLU 85 N -3.16 2.88 -0.32 2.45 -0.58 0.67 -4.67 120.64 117.91 3g1q n GLU 85 Ca -0.03 -2.10 0.12 0.00 -0.42 0.00 0.00 57.16 54.73 3g1q n GLU 85 Cb 0.07 -1.31 0.29 0.00 -0.57 0.00 0.00 31.44 29.92 3g1q n GLU 85 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3g1q h HIS 86 N 1.79 0.89 -0.09 -0.32 3.86 -1.57 -1.44 115.15 118.26 3g1q h HIS 86 Ca 0.00 0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.27 3g1q h HIS 86 Cb 0.80 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 3g1q h HIS 86 CO 0.24 0.15 0.11 0.66 0.86 0.00 0.00 177.93 179.95 3g1q h SER 87 N 0.63 0.00 1.00 2.45 4.64 -1.85 -0.08 113.55 120.34 3g1q h SER 87 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 3g1q h SER 87 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3g1q h SER 87 CO -0.41 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.09 3g1q n ARG 88 N -3.76 0.19 -0.12 4.77 5.12 -0.54 -2.08 116.66 120.24 3g1q n ARG 88 Ca -0.01 0.31 -0.23 0.00 -1.93 0.00 0.00 57.85 55.99 3g1q n ARG 88 Cb 0.21 -1.80 -0.11 0.00 -1.16 0.00 0.00 32.46 29.60 3g1q n ARG 88 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3g1q n PHE 89 N -2.15 0.12 0.08 -1.55 7.35 -0.10 -4.57 117.46 116.65 3g1q n PHE 89 Ca 0.04 0.04 -0.04 0.00 -0.76 0.00 0.00 57.45 56.73 3g1q n PHE 89 Cb 0.30 -1.01 -0.07 0.00 0.35 0.00 0.00 39.48 39.05 3g1q n PHE 89 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 3g1q h PHE 90 N -0.46 0.00 0.00 -5.13 -1.00 -1.43 -3.38 116.94 105.55 3g1q h PHE 90 Ca -0.61 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 59.88 3g1q h PHE 90 Cb 1.76 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 41.27 3g1q h PHE 90 CO -0.01 0.83 -1.71 1.28 -1.61 0.00 0.00 178.31 177.09 3g1q n LEU 91 N -3.29 0.85 -4.74 1.54 4.77 -0.88 -1.78 117.00 113.46 3g1q n LEU 91 Ca -0.00 0.40 -0.37 0.00 -0.03 0.00 0.00 56.01 56.01 3g1q n LEU 91 Cb 0.88 0.18 0.05 0.00 -2.33 0.00 0.00 43.42 42.19 3g1q n LEU 91 CO 0.45 0.38 0.93 -2.84 -1.33 0.00 0.00 177.39 174.98 3g1q s PRO 92 N -2.61 2.88 0.94 3.23 0.02 -1.26 -4.74 135.00 133.44 3g1q s PRO 92 Ca -0.05 2.11 -0.12 0.00 0.02 0.00 0.00 61.00 62.96 3g1q s PRO 92 Cb 0.08 -2.04 0.15 0.00 0.02 0.00 0.00 34.50 32.71 3g1q s PRO 92 CO 0.82 -1.36 1.09 -0.98 -0.33 0.00 0.00 177.00 176.25 3g1q s ARG 93 N -3.15 0.92 0.30 5.54 1.70 -1.26 -4.60 118.95 118.41 3g1q s ARG 93 Ca 0.77 0.73 0.02 0.00 -0.47 0.00 0.00 55.73 56.78 3g1q s ARG 93 Cb -0.38 -1.78 0.58 0.00 -0.57 0.00 0.00 34.95 32.80 3g1q s ARG 93 CO 0.42 -2.45 1.89 -0.91 -1.08 0.00 0.00 175.30 173.17 3g1q h ASN 94 N -1.69 0.87 0.42 -2.89 2.35 -1.94 -0.45 115.58 112.25 3g1q h ASN 94 Ca -0.51 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 3g1q h ASN 94 Cb 1.30 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.51 3g1q h ASN 94 CO 0.55 0.52 0.00 -0.62 -1.65 0.00 0.00 177.43 176.24 3g1q n GLU 95 N -4.53 0.03 -0.04 0.81 4.71 -1.26 -2.40 120.64 117.95 3g1q n GLU 95 Ca 0.16 0.33 -0.09 0.00 -0.01 0.00 0.00 57.16 57.55 3g1q n GLU 95 Cb 0.28 -1.56 -0.03 0.00 -1.01 0.00 0.00 31.44 29.11 3g1q n GLU 95 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3g1q n VAL 96 N -1.62 1.19 -3.73 2.62 0.31 -0.58 -4.72 118.33 111.80 3g1q n VAL 96 Ca 0.02 0.09 -0.37 0.00 -0.01 0.00 0.00 64.34 64.08 3g1q n VAL 96 Cb 0.14 -1.90 -0.11 0.00 -0.91 0.00 0.00 33.84 31.07 3g1q n VAL 96 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3g1q s LEU 97 N -7.25 5.35 -0.04 7.52 1.43 -0.28 -0.15 118.68 125.25 3g1q s LEU 97 Ca -0.18 -2.06 -0.17 0.00 -1.03 0.00 0.00 54.13 50.70 3g1q s LEU 97 Cb 0.04 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 3g1q s LEU 97 CO 0.25 -0.56 0.45 -0.55 0.23 0.00 0.00 176.35 176.17 3g1q s SER 98 N 1.93 6.79 0.00 2.29 0.15 -0.66 -4.13 113.70 120.07 3g1q s SER 98 Ca 0.08 0.94 0.27 0.00 0.70 0.00 0.00 55.95 57.94 3g1q s SER 98 Cb -0.23 -2.28 0.84 0.00 -1.71 0.00 0.00 66.02 62.64 3g1q s SER 98 CO -0.04 0.19 1.64 -0.81 1.20 0.00 0.00 173.24 175.43 3g1q n PRO 99 N 2.57 0.12 0.41 5.44 -0.04 -1.26 -0.25 135.00 141.99 3g1q n PRO 99 Ca -0.11 -0.05 -0.17 0.00 -0.04 0.00 0.00 63.50 63.13 3g1q n PRO 99 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 3g1q n PRO 99 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3g1q h ARG 100 N 0.13 -1.02 -0.84 0.54 2.43 -1.95 -2.45 114.38 111.22 3g1q h ARG 100 Ca 0.00 0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 3g1q h ARG 100 Cb 0.48 0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 30.22 3g1q h ARG 100 CO 0.00 -0.67 0.55 0.93 -1.51 0.00 0.00 179.97 179.27 3g1q h GLU 101 N -1.22 0.98 0.00 0.20 3.07 -1.89 -2.23 114.58 113.48 3g1q h GLU 101 Ca -0.11 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 3g1q h GLU 101 Cb 0.82 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 3g1q h GLU 101 CO 0.18 0.65 0.00 -0.39 -1.40 0.00 0.00 179.01 178.05 3g1q h VAL 102 N 1.01 0.00 -0.40 3.13 -1.51 -1.80 -2.85 116.25 113.83 3g1q h VAL 102 Ca 0.34 -0.74 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 3g1q h VAL 102 Cb 0.08 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 3g1q h VAL 102 CO -0.11 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.01 3g1q n TYR 103 N -3.08 0.52 0.19 5.19 4.02 -0.93 -4.55 117.16 118.51 3g1q n TYR 103 Ca 0.02 -0.30 0.11 0.00 -0.01 0.00 0.00 57.90 57.72 3g1q n TYR 103 Cb 0.41 -0.00 0.64 0.00 -0.02 0.00 0.00 39.34 40.37 3g1q n TYR 103 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3g1q h SER 104 N 3.98 0.03 0.77 7.72 4.64 -1.16 -0.59 113.55 128.93 3g1q h SER 104 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g1q h SER 104 Cb 0.92 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3g1q h SER 104 CO 0.00 0.02 0.00 2.22 -0.87 0.00 0.00 176.83 178.20 3g1q n PHE 105 N -4.50 0.75 1.07 4.77 1.16 -1.26 -1.81 117.46 117.64 3g1q n PHE 105 Ca 0.00 0.29 0.12 0.00 -1.87 0.00 0.00 57.45 55.99 3g1q n PHE 105 Cb 0.21 -0.96 0.31 0.00 -1.61 0.00 0.00 39.48 37.42 3g1q n PHE 105 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 3g1q n MET 106 N -2.18 2.04 -0.30 3.97 2.81 -0.23 -4.45 117.12 118.77 3g1q n MET 106 Ca 0.02 -1.53 0.11 0.00 -1.81 0.00 0.00 57.70 54.49 3g1q n MET 106 Cb 0.24 -1.46 0.27 0.00 -0.71 0.00 0.00 33.22 31.56 3g1q n MET 106 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3g1q h VAL 107 N 3.43 0.59 0.00 2.03 2.07 -1.40 0.13 116.25 123.10 3g1q h VAL 107 Ca 0.00 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 3g1q h VAL 107 Cb 0.74 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 3g1q h VAL 107 CO 0.00 0.09 -0.01 -0.65 0.02 0.00 0.00 177.57 177.03 3g1q h PRO 108 N 0.51 0.00 0.00 1.57 0.11 -1.82 0.22 132.00 132.59 3g1q h PRO 108 Ca 0.52 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 66.33 3g1q h PRO 108 Cb 0.89 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.95 3g1q h PRO 108 CO -0.45 0.01 -1.96 1.55 -0.21 0.00 0.00 178.00 176.94 3g1q n VAL 109 N -3.15 1.52 0.01 3.15 3.14 -0.54 -4.55 118.33 117.91 3g1q n VAL 109 Ca -0.02 -0.19 -0.06 0.00 -2.96 0.00 0.00 64.34 61.11 3g1q n VAL 109 Cb 0.14 -2.05 0.14 0.00 -1.06 0.00 0.00 33.84 31.01 3g1q n VAL 109 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 3g1q h PHE 110 N -1.00 0.60 0.00 1.45 0.05 -0.79 -3.45 116.94 113.80 3g1q h PHE 110 Ca -0.46 -0.16 0.00 0.00 3.82 0.00 0.00 57.97 61.17 3g1q h PHE 110 Cb 1.38 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 39.20 3g1q h PHE 110 CO -0.19 0.82 0.00 0.41 -0.18 0.00 0.00 178.31 179.17 3g1q n GLY 111 N -0.09 2.79 3.70 -1.45 0.00 0.77 -4.00 105.19 106.90 3g1q n GLY 111 Ca -0.01 -1.76 -0.44 0.00 0.00 0.00 0.00 46.02 43.81 3g1q n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g1q n GLU 112 N 0.49 2.30 -1.07 1.61 1.02 -1.25 -1.99 120.64 121.74 3g1q n GLU 112 Ca 0.00 0.82 -0.02 0.00 -0.02 0.00 0.00 57.16 57.93 3g1q n GLU 112 Cb 0.00 -2.54 -0.01 0.00 -0.02 0.00 0.00 31.44 28.87 3g1q n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g1q n GLY 113 N 2.42 0.54 3.60 0.62 0.00 -1.26 -4.99 105.19 106.11 3g1q n GLY 113 Ca 0.12 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 3g1q n GLY 113 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1q s VAL 114 N -1.87 3.59 0.00 1.61 1.01 -0.84 -3.99 120.40 119.91 3g1q s VAL 114 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.04 3g1q s VAL 114 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.77 3g1q s VAL 114 CO 0.00 0.29 0.00 0.00 0.00 0.00 0.00 175.10 175.39 3g1q n ALA 115 N 1.22 0.00 0.31 5.51 0.00 -1.26 -1.65 120.51 124.65 3g1q n ALA 115 Ca -0.14 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.50 3g1q n ALA 115 Cb 0.52 0.00 1.00 0.00 0.00 0.00 0.00 19.45 20.97 3g1q n ALA 115 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3g1q h TYR 116 N 0.00 0.00 0.00 0.00 -1.99 -1.94 -0.95 116.97 112.09 3g1q h TYR 116 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3g1q h TYR 116 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 3g1q h TYR 116 CO 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 178.16 177.94 3g1q n ALA 117 N -2.07 2.57 -2.04 3.88 0.00 -0.66 -4.39 120.51 117.81 3g1q n ALA 117 Ca -0.02 -0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.01 3g1q n ALA 117 Cb 0.16 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.26 3g1q n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1q s ALA 118 N -3.09 3.22 0.44 0.00 0.00 -0.36 -4.45 121.76 117.51 3g1q s ALA 118 Ca 0.10 -0.30 -0.22 0.00 0.00 0.00 0.00 51.96 51.54 3g1q s ALA 118 Cb 0.14 -2.86 -0.11 0.00 0.00 0.00 0.00 23.12 20.29 3g1q s ALA 118 CO 0.63 -0.58 0.70 -2.30 0.00 0.00 0.00 175.76 174.21 3g1q n PRO 119 N -2.56 0.80 -0.24 0.00 -0.02 -1.26 -4.43 135.00 127.28 3g1q n PRO 119 Ca 0.04 0.29 -0.00 0.00 -2.02 0.00 0.00 63.50 61.81 3g1q n PRO 119 Cb 0.55 -1.70 0.12 0.00 -0.02 0.00 0.00 33.50 32.44 3g1q n PRO 119 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 3g1q h TYR 120 N 0.95 0.69 -0.26 6.00 0.99 -1.94 0.95 116.97 124.35 3g1q h TYR 120 Ca -0.42 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.25 3g1q h TYR 120 Cb 1.38 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 38.89 3g1q h TYR 120 CO 0.38 0.30 -0.19 -1.35 -0.00 0.00 0.00 178.16 177.30 3g1q h PRO 121 N 0.67 0.46 -0.11 4.88 0.11 -2.00 -0.86 132.00 135.16 3g1q h PRO 121 Ca 0.33 -0.15 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 3g1q h PRO 121 Cb 0.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.33 3g1q h PRO 121 CO -0.22 0.64 -0.28 -0.09 -0.21 0.00 0.00 178.00 177.84 3g1q h ARG 122 N 0.42 0.37 -0.88 1.05 9.65 -1.73 -2.12 114.38 121.14 3g1q h ARG 122 Ca 0.07 -0.26 0.19 0.00 -1.10 0.00 0.00 59.98 58.87 3g1q h ARG 122 Cb 0.57 0.04 -0.17 0.00 -1.39 0.00 0.00 29.97 29.02 3g1q h ARG 122 CO 0.04 0.88 -0.17 1.98 2.80 0.00 0.00 179.97 185.49 3g1q h MET 123 N -0.07 0.01 -0.52 0.20 4.05 -0.73 -1.15 114.93 116.73 3g1q h MET 123 Ca -0.01 -0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.32 3g1q h MET 123 Cb 0.89 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.67 3g1q h MET 123 CO 0.06 0.01 -0.05 -0.09 0.23 0.00 0.00 176.91 177.06 3g1q h ARG 124 N 0.01 0.93 -0.29 0.39 9.65 -0.91 -1.63 114.38 122.54 3g1q h ARG 124 Ca 0.44 -0.30 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 3g1q h ARG 124 Cb 0.72 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 3g1q h ARG 124 CO -0.89 0.95 0.13 0.93 2.80 0.00 0.00 179.97 183.90 3g1q h GLU 125 N 0.85 0.42 -0.23 0.20 5.08 -0.78 0.91 114.58 121.03 3g1q h GLU 125 Ca 0.15 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 3g1q h GLU 125 Cb 0.57 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 3g1q h GLU 125 CO 0.03 0.42 0.05 1.96 -1.00 0.00 0.00 179.01 180.47 3g1q h GLN 126 N 0.33 0.14 -0.76 2.33 4.20 -1.01 -0.68 115.11 119.65 3g1q h GLN 126 Ca 0.10 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.82 3g1q h GLN 126 Cb 0.14 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 3g1q h GLN 126 CO -0.01 0.09 0.50 -0.07 -0.67 0.00 0.00 178.83 178.66 3g1q h LEU 127 N 0.14 0.84 -1.05 1.46 3.38 -1.17 -2.17 115.31 116.75 3g1q h LEU 127 Ca 0.10 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.11 3g1q h LEU 127 Cb 0.10 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 3g1q h LEU 127 CO -0.13 0.60 0.64 0.78 0.09 0.00 0.00 178.44 180.42 3g1q h ASN 128 N 1.00 1.04 -0.54 -0.43 2.35 -0.50 -0.32 115.58 118.18 3g1q h ASN 128 Ca 0.29 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.96 3g1q h ASN 128 Cb -0.07 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 3g1q h ASN 128 CO -0.08 0.70 0.03 -0.26 -1.65 0.00 0.00 177.43 176.17 3g1q h PHE 129 N 1.20 1.00 -0.23 1.19 0.05 -0.63 -1.42 116.94 118.10 3g1q h PHE 129 Ca 0.40 -0.16 -0.01 0.00 3.82 0.00 0.00 57.97 62.02 3g1q h PHE 129 Cb 0.07 -0.27 -0.01 0.00 2.00 0.00 0.00 35.95 37.74 3g1q h PHE 129 CO -0.00 0.91 0.12 1.25 -0.18 0.00 0.00 178.31 180.41 3g1q h LEU 130 N 0.81 0.30 -1.22 1.54 5.85 -1.09 -2.78 115.31 118.72 3g1q h LEU 130 Ca 0.16 -0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.90 3g1q h LEU 130 Cb 0.49 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 3g1q h LEU 130 CO 0.02 0.32 0.58 0.00 -0.34 0.00 0.00 178.44 179.03 3g1q h ALA 131 N 0.98 1.74 -0.24 1.25 0.00 -0.76 -1.12 119.26 121.12 3g1q h ALA 131 Ca 0.08 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3g1q h ALA 131 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3g1q h ALA 131 CO -0.01 0.03 -0.09 0.93 0.00 0.00 0.00 179.25 180.11 3g1q h GLU 132 N 0.78 0.38 0.00 0.00 5.08 -0.99 -1.87 114.58 117.96 3g1q h GLU 132 Ca 0.45 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3g1q h GLU 132 Cb 0.63 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3g1q h GLU 132 CO -0.22 0.48 0.00 0.39 -1.00 0.00 0.00 179.01 178.67 3g1q n GLU 133 N -4.26 0.02 -0.19 2.33 -0.58 -0.43 -2.77 120.64 114.76 3g1q n GLU 133 Ca 0.00 0.29 0.05 0.00 -0.42 0.00 0.00 57.16 57.08 3g1q n GLU 133 Cb 0.27 -1.50 0.15 0.00 -0.57 0.00 0.00 31.44 29.79 3g1q n GLU 133 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3g1q n LEU 134 N -1.48 2.94 -4.76 -4.62 4.77 -0.70 -4.99 117.00 108.15 3g1q n LEU 134 Ca 0.03 -2.11 -0.34 0.00 -0.03 0.00 0.00 56.01 53.56 3g1q n LEU 134 Cb 0.13 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.02 3g1q n LEU 134 CO 0.11 0.71 0.77 0.42 -1.33 0.00 0.00 177.39 178.06 3g1q s THR 135 N -1.19 3.06 0.55 -5.08 -4.23 -1.12 -4.77 115.64 102.86 3g1q s THR 135 Ca 0.23 0.56 0.28 0.00 -1.18 0.00 0.00 61.69 61.58 3g1q s THR 135 Cb 0.13 -3.12 0.43 0.00 1.34 0.00 0.00 72.50 71.28 3g1q s THR 135 CO 0.14 -0.24 1.94 -0.29 -0.54 0.00 0.00 174.62 175.62 3g1q h ILE 136 N 0.42 0.59 -1.02 2.99 2.10 -1.94 -1.93 117.51 118.72 3g1q h ILE 136 Ca -0.48 0.00 0.26 0.00 1.08 0.00 0.00 64.86 65.72 3g1q h ILE 136 Cb 1.26 0.65 -0.12 0.00 -1.09 0.00 0.00 36.82 37.52 3g1q h ILE 136 CO 0.54 0.00 0.62 0.00 -1.08 0.00 0.00 178.15 178.23 3g1q h ALA 137 N 1.62 1.93 0.00 0.18 0.00 -1.99 -1.57 119.26 119.43 3g1q h ALA 137 Ca 0.31 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3g1q h ALA 137 Cb 1.30 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3g1q h ALA 137 CO -0.00 -0.40 0.00 0.87 0.00 0.00 0.00 179.25 179.71 3g1q h LYS 138 N 0.51 0.00 0.00 0.00 1.57 -1.70 -3.24 116.57 113.70 3g1q h LYS 138 Ca 0.64 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.42 3g1q h LYS 138 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 3g1q h LYS 138 CO -0.44 0.00 0.00 0.74 -0.57 0.00 0.00 179.45 179.18 3g1q h PHE 139 N 0.00 0.00 -0.70 -1.35 -1.00 -1.45 -1.24 116.94 111.20 3g1q h PHE 139 Ca 0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 3g1q h PHE 139 Cb 0.33 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.86 3g1q h PHE 139 CO 0.00 0.00 0.25 1.96 -1.61 0.00 0.00 178.31 178.91 3g1q h GLN 140 N 0.00 1.06 0.00 1.51 1.08 -1.73 -0.88 115.11 116.15 3g1q h GLN 140 Ca 0.00 -0.20 -0.16 0.00 -1.45 0.00 0.00 58.65 56.84 3g1q h GLN 140 Cb 0.58 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 3g1q h GLN 140 CO 0.00 0.89 -1.30 -0.91 -0.95 0.00 0.00 178.83 176.56 3g1q h ASN 141 N 1.03 0.00 -0.46 1.46 2.35 -1.77 -3.38 115.58 114.81 3g1q h ASN 141 Ca 0.23 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 3g1q h ASN 141 Cb 0.24 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 3g1q h ASN 141 CO -0.01 0.56 -0.16 -0.26 -1.65 0.00 0.00 177.43 175.90 3g1q h PHE 142 N 0.00 1.08 0.57 1.19 -1.00 -0.39 -2.70 116.94 115.68 3g1q h PHE 142 Ca -0.14 -0.24 -0.02 0.00 2.81 0.00 0.00 57.97 60.38 3g1q h PHE 142 Cb 1.55 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 40.83 3g1q h PHE 142 CO 0.00 1.03 -0.51 0.28 -1.61 0.00 0.00 178.31 177.51 3g1q h VAL 143 N 0.84 0.01 0.00 -0.55 2.07 -1.37 0.22 116.25 117.47 3g1q h VAL 143 Ca 0.12 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 3g1q h VAL 143 Cb 0.72 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3g1q h VAL 143 CO 0.06 0.00 -0.16 1.55 0.02 0.00 0.00 177.57 179.03 3g1q h PRO 144 N -1.06 0.00 -0.41 1.57 0.13 -1.74 -0.44 132.00 130.05 3g1q h PRO 144 Ca -0.07 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 3g1q h PRO 144 Cb 0.90 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 3g1q h PRO 144 CO -0.03 0.16 0.08 0.00 -0.23 0.00 0.00 178.00 177.99 3g1q h ALA 145 N 1.84 0.54 -0.02 -0.56 0.00 -1.08 0.58 119.26 120.55 3g1q h ALA 145 Ca -0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3g1q h ALA 145 Cb 0.33 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3g1q h ALA 145 CO 0.02 0.24 -0.00 0.82 0.00 0.00 0.00 179.25 180.33 3g1q h ILE 146 N 0.53 1.29 -0.09 0.00 2.04 -0.18 -2.37 117.51 118.72 3g1q h ILE 146 Ca 0.13 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 3g1q h ILE 146 Cb 0.34 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 3g1q h ILE 146 CO 0.00 0.23 -0.16 -0.61 0.00 0.00 0.00 178.15 177.61 3g1q h GLN 147 N -0.31 0.14 -0.49 2.37 4.15 -0.90 -0.86 115.11 119.21 3g1q h GLN 147 Ca 0.01 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.43 3g1q h GLN 147 Cb 0.37 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.01 3g1q h GLN 147 CO 0.00 0.31 0.28 1.25 -1.93 0.00 0.00 178.83 178.73 3g1q h HIS 148 N 0.13 0.51 -0.48 3.99 2.76 -0.74 0.21 115.15 121.54 3g1q h HIS 148 Ca 0.03 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 3g1q h HIS 148 Cb 0.37 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 3g1q h HIS 148 CO 0.00 0.28 0.11 0.93 -1.30 0.00 0.00 177.93 177.95 3g1q h GLU 149 N 0.55 0.76 -0.49 5.26 4.39 -0.75 -0.07 114.58 124.22 3g1q h GLU 149 Ca 0.21 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3g1q h GLU 149 Cb 0.06 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 3g1q h GLU 149 CO -0.12 0.75 0.28 0.28 -1.16 0.00 0.00 179.01 179.04 3g1q h VAL 150 N 0.65 1.17 -0.56 3.13 2.07 -0.81 -1.60 116.25 120.30 3g1q h VAL 150 Ca 0.15 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 3g1q h VAL 150 Cb 0.33 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3g1q h VAL 150 CO 0.00 0.18 0.15 0.03 0.02 0.00 0.00 177.57 177.95 3g1q h ARG 151 N 0.66 0.88 -0.89 1.57 2.47 -0.39 -0.33 114.38 118.35 3g1q h ARG 151 Ca 0.17 -0.21 0.05 0.00 -1.26 0.00 0.00 59.98 58.74 3g1q h ARG 151 Cb 0.04 -0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 28.19 3g1q h ARG 151 CO -0.03 0.82 0.58 0.87 0.56 0.00 0.00 179.97 182.77 3g1q h LYS 152 N 0.79 1.03 -0.10 0.04 1.57 -0.79 0.28 116.57 119.39 3g1q h LYS 152 Ca 0.18 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 3g1q h LYS 152 Cb 0.33 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 3g1q h LYS 152 CO -0.00 0.68 -0.16 0.35 -0.57 0.00 0.00 179.45 179.75 3g1q h PHE 153 N 1.07 0.35 -0.58 -1.35 3.57 -0.95 -2.45 116.94 116.60 3g1q h PHE 153 Ca 0.37 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 3g1q h PHE 153 Cb 0.10 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 3g1q h PHE 153 CO -0.00 0.76 0.31 0.52 -2.23 0.00 0.00 178.31 177.67 3g1q h MET 154 N -0.16 0.81 -0.45 1.11 2.86 -0.53 -0.88 114.93 117.68 3g1q h MET 154 Ca 0.01 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 3g1q h MET 154 Cb 0.74 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 3g1q h MET 154 CO 0.04 0.63 0.24 0.00 1.06 0.00 0.00 176.91 178.88 3g1q h ALA 155 N 1.14 1.57 0.00 6.32 0.00 -0.48 0.20 119.26 128.00 3g1q h ALA 155 Ca 0.20 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 3g1q h ALA 155 Cb 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3g1q h ALA 155 CO -0.03 0.36 -1.27 0.00 0.00 0.00 0.00 179.25 178.30 3g1q h ALA 156 N 1.64 0.65 0.00 0.00 0.00 -1.07 -3.39 119.26 117.10 3g1q h ALA 156 Ca 0.16 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3g1q h ALA 156 Cb 0.03 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3g1q h ALA 156 CO -0.03 1.01 -0.96 0.09 0.00 0.00 0.00 179.25 179.37 3g1q n ASN 157 N -3.01 4.32 -2.54 0.00 3.02 -0.37 -4.70 115.26 111.98 3g1q n ASN 157 Ca -0.08 -0.05 -0.30 0.00 -0.03 0.00 0.00 54.58 54.12 3g1q n ASN 157 Cb 0.87 1.05 0.01 0.00 -0.61 0.00 0.00 39.78 41.10 3g1q n ASN 157 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3g1q n TRP 158 N -1.49 3.25 1.40 3.10 7.02 0.69 -4.84 117.44 126.56 3g1q n TRP 158 Ca -0.00 -2.85 0.13 0.00 -1.02 0.00 0.00 57.50 53.76 3g1q n TRP 158 Cb 0.03 -0.41 0.46 0.00 -2.42 0.00 0.00 31.31 28.97 3g1q n TRP 158 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 3g1q n ASP 159 N -0.53 1.67 -4.88 -0.99 5.75 -1.25 -4.78 116.55 111.55 3g1q n ASP 159 Ca 0.44 -1.58 -0.25 0.00 -0.01 0.00 0.00 54.79 53.39 3g1q n ASP 159 Cb 0.59 -0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.63 3g1q n ASP 159 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3g1q s LYS 160 N -1.96 2.30 0.38 0.11 1.02 -1.26 -5.03 119.74 115.31 3g1q s LYS 160 Ca 0.36 -1.90 0.20 0.00 0.02 0.00 0.00 55.97 54.65 3g1q s LYS 160 Cb 0.20 -2.14 0.59 0.00 -0.52 0.00 0.00 37.83 35.96 3g1q s LYS 160 CO 0.32 -0.48 1.68 -0.44 -0.92 0.00 0.00 175.35 175.52 3g1q h ASP 161 N 0.88 0.00 -4.43 2.83 3.32 -1.93 -3.40 116.42 113.69 3g1q h ASP 161 Ca -0.38 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.49 3g1q h ASP 161 Cb 1.29 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.60 3g1q h ASP 161 CO 0.59 0.33 -0.60 -1.61 -1.72 0.00 0.00 179.24 176.23 3g1q s GLU 162 N -3.41 0.27 0.00 3.56 0.41 -1.26 -1.17 118.70 117.09 3g1q s GLU 162 Ca 0.02 -0.21 0.00 0.00 -0.41 0.00 0.00 54.97 54.36 3g1q s GLU 162 Cb 0.09 0.11 0.00 0.00 -1.78 0.00 0.00 34.13 32.55 3g1q s GLU 162 CO 0.68 -0.05 0.00 0.41 -0.49 0.00 0.00 175.26 175.81 3g1q n GLY 163 N 2.20 1.02 3.50 -1.39 0.00 -1.08 -4.99 105.19 104.46 3g1q n GLY 163 Ca -0.18 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 3g1q n GLY 163 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g1q s GLU 164 N -2.00 2.67 0.04 1.61 2.12 -1.26 -1.44 118.70 120.44 3g1q s GLU 164 Ca 0.00 -0.65 -0.08 0.00 0.36 0.00 0.00 54.97 54.60 3g1q s GLU 164 Cb 0.00 -2.47 -0.00 0.00 0.26 0.00 0.00 34.13 31.92 3g1q s GLU 164 CO 0.00 0.60 0.16 0.96 -0.54 0.00 0.00 175.26 176.44 3g1q s ILE 165 N -0.65 0.12 -0.30 -3.70 -4.36 -0.07 -4.99 121.20 107.24 3g1q s ILE 165 Ca 0.10 -0.96 -0.19 0.00 -0.26 0.00 0.00 60.65 59.34 3g1q s ILE 165 Cb -0.11 -0.89 -0.01 0.00 1.25 0.00 0.00 42.46 42.70 3g1q s ILE 165 CO 0.01 -0.53 0.59 0.21 0.24 0.00 0.00 174.94 175.47 3g1q s ASN 166 N -2.08 6.46 0.14 4.36 3.84 -1.26 -0.84 114.94 125.56 3g1q s ASN 166 Ca -0.05 0.39 -0.01 0.00 0.21 0.00 0.00 52.86 53.39 3g1q s ASN 166 Cb -0.01 -2.31 -0.07 0.00 -0.55 0.00 0.00 41.25 38.31 3g1q s ASN 166 CO -0.04 -0.44 1.33 0.25 -2.79 0.00 0.00 177.10 175.41 3g1q h LEU 167 N 9.07 0.41 -0.29 3.21 5.85 -1.68 -1.39 115.31 130.49 3g1q h LEU 167 Ca -0.27 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.14 3g1q h LEU 167 Cb 1.12 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 3g1q h LEU 167 CO 0.78 1.14 0.13 0.25 -0.34 0.00 0.00 178.44 180.40 3g1q h LEU 168 N 0.17 0.18 -0.66 2.25 5.85 -1.92 0.90 115.31 122.08 3g1q h LEU 168 Ca -0.07 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 3g1q h LEU 168 Cb 1.57 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.55 3g1q h LEU 168 CO 0.15 0.14 0.26 -0.33 -0.34 0.00 0.00 178.44 178.32 3g1q h GLU 169 N 0.28 0.99 -0.23 1.25 5.08 -1.89 -0.93 114.58 119.12 3g1q h GLU 169 Ca 0.12 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 3g1q h GLU 169 Cb 0.06 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 3g1q h GLU 169 CO -0.10 0.83 -0.39 -0.44 -1.00 0.00 0.00 179.01 177.91 3g1q h ASP 170 N 0.93 0.74 -0.79 1.42 5.19 -1.02 -0.91 116.42 121.99 3g1q h ASP 170 Ca 0.22 -0.53 0.01 0.00 -0.62 0.00 0.00 57.03 56.11 3g1q h ASP 170 Cb 0.22 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 3g1q h ASP 170 CO -0.02 1.13 0.52 0.00 -3.12 0.00 0.00 179.24 177.75 3g1q h SER 172 N 1.05 -0.17 -0.74 0.00 0.02 -0.99 0.02 113.55 112.73 3g1q h SER 172 Ca 0.29 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.32 3g1q h SER 172 Cb -0.10 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 3g1q h SER 172 CO -0.07 -0.06 0.47 0.74 -1.14 0.00 0.00 176.83 176.77 3g1q h THR 173 N -0.00 1.13 -0.68 -2.27 2.02 -0.91 -1.92 112.91 110.27 3g1q h THR 173 Ca 0.09 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 3g1q h THR 173 Cb 0.14 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 3g1q h THR 173 CO -0.19 0.17 0.20 0.24 0.37 0.00 0.00 175.52 176.31 3g1q h MET 174 N 0.93 1.06 -0.45 6.66 2.86 -0.58 -2.65 114.93 122.76 3g1q h MET 174 Ca 0.29 -0.23 -0.10 0.00 -2.06 0.00 0.00 59.70 57.60 3g1q h MET 174 Cb -0.02 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 3g1q h MET 174 CO -0.10 0.92 -0.11 0.82 1.06 0.00 0.00 176.91 179.50 3g1q h ILE 175 N 0.99 1.26 -0.18 -1.22 1.08 -0.73 0.77 117.51 119.48 3g1q h ILE 175 Ca 0.22 -1.19 0.02 0.00 -0.39 0.00 0.00 64.86 63.52 3g1q h ILE 175 Cb 0.31 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 3g1q h ILE 175 CO -0.00 0.41 0.03 0.40 -0.69 0.00 0.00 178.15 178.30 3g1q h ILE 176 N 0.74 0.92 -0.51 -0.67 2.04 -1.26 -0.24 117.51 118.53 3g1q h ILE 176 Ca 0.12 -0.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 3g1q h ILE 176 Cb 0.61 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 3g1q h ILE 176 CO 0.04 0.02 0.03 0.78 0.00 0.00 0.00 178.15 179.02 3g1q h ASN 177 N 0.10 0.86 -0.30 1.72 4.21 -1.10 -0.43 115.58 120.64 3g1q h ASN 177 Ca 0.08 -0.29 -0.11 0.00 1.21 0.00 0.00 56.30 57.18 3g1q h ASN 177 Cb 0.07 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 3g1q h ASN 177 CO -0.11 0.94 -0.26 0.71 -1.29 0.00 0.00 177.43 177.42 3g1q h THR 178 N 0.76 1.30 -0.34 2.81 1.35 -0.72 0.73 112.91 118.81 3g1q h THR 178 Ca 0.15 -1.41 -0.06 0.00 -0.55 0.00 0.00 66.41 64.54 3g1q h THR 178 Cb 0.48 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 3g1q h THR 178 CO 0.02 0.45 -0.01 0.00 -0.25 0.00 0.00 175.52 175.73 3g1q h ALA 179 N 0.72 0.46 -0.17 6.62 0.00 -1.00 -2.27 119.26 123.62 3g1q h ALA 179 Ca 0.05 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 3g1q h ALA 179 Cb 0.82 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3g1q h ALA 179 CO 0.07 0.23 -0.39 0.00 0.00 0.00 0.00 179.25 179.16 3g1q h GLN 181 N 0.31 1.07 -0.03 0.00 5.75 -0.72 0.62 115.11 122.12 3g1q h GLN 181 Ca 0.03 -0.06 -0.16 0.00 -0.15 0.00 0.00 58.65 58.30 3g1q h GLN 181 Cb 0.82 -0.24 0.01 0.00 1.07 0.00 0.00 27.48 29.14 3g1q h GLN 181 CO 0.07 0.71 -0.62 0.00 -2.65 0.00 0.00 178.83 176.34 3g1q n LEU 183 N -4.19 0.08 -4.57 0.00 4.77 0.21 -4.83 117.00 108.48 3g1q n LEU 183 Ca -0.10 0.03 -0.34 0.00 -0.03 0.00 0.00 56.01 55.58 3g1q n LEU 183 Cb 0.67 0.12 -0.11 0.00 -2.33 0.00 0.00 43.42 41.77 3g1q n LEU 183 CO 0.47 0.11 -0.36 -0.36 -1.33 0.00 0.00 177.39 175.93 3g1q s PHE 184 N -3.24 2.99 0.67 -1.77 2.99 0.20 -0.42 117.98 119.39 3g1q s PHE 184 Ca -0.08 -0.06 -0.17 0.00 0.00 0.00 0.00 56.93 56.62 3g1q s PHE 184 Cb 0.12 -1.79 -0.01 0.00 0.00 0.00 0.00 43.02 41.34 3g1q s PHE 184 CO 0.88 0.24 1.09 0.41 -0.00 0.00 0.00 175.22 177.84 3g1q n GLY 185 N 2.59 -0.05 0.29 4.36 0.00 -1.26 -4.71 105.19 106.41 3g1q n GLY 185 Ca -0.18 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.64 3g1q n GLY 185 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3g1q h GLU 186 N 0.18 0.49 -0.73 1.61 4.39 -1.95 -0.71 114.58 117.86 3g1q h GLU 186 Ca -0.49 -0.06 0.11 0.00 0.34 0.00 0.00 59.36 59.26 3g1q h GLU 186 Cb 1.34 -0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 29.82 3g1q h GLU 186 CO 0.50 0.40 0.36 0.38 -1.16 0.00 0.00 179.01 179.49 3g1q h ASP 187 N 0.50 0.45 0.01 1.42 2.03 -2.01 -2.02 116.42 116.79 3g1q h ASP 187 Ca 0.13 0.07 -0.23 0.00 -0.73 0.00 0.00 57.03 56.27 3g1q h ASP 187 Cb 0.08 -0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.59 3g1q h ASP 187 CO -0.02 0.24 -0.84 0.25 -1.03 0.00 0.00 179.24 177.84 3g1q h LEU 188 N 0.59 0.81 -1.66 0.15 5.85 -1.67 -2.94 115.31 116.43 3g1q h LEU 188 Ca 0.37 -0.57 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 3g1q h LEU 188 Cb 0.43 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3g1q h LEU 188 CO -0.30 1.36 0.04 0.03 -0.34 0.00 0.00 178.44 179.23 3g1q h ARG 189 N 0.43 0.25 -0.29 1.25 3.08 -0.95 0.32 114.38 118.48 3g1q h ARG 189 Ca -0.07 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 3g1q h ARG 189 Cb 1.47 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.46 3g1q h ARG 189 CO 0.16 0.24 -0.34 0.87 -1.07 0.00 0.00 179.97 179.84 3g1q h LYS 190 N 0.25 0.63 0.00 0.04 1.57 -1.23 -2.36 116.57 115.48 3g1q h LYS 190 Ca 0.06 -0.29 -0.18 0.00 -1.87 0.00 0.00 60.65 58.37 3g1q h LYS 190 Cb 0.11 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 3g1q h LYS 190 CO -0.00 0.88 -0.90 0.00 -0.57 0.00 0.00 179.45 178.86 3g1q h ARG 191 N 0.53 0.00 -2.20 3.15 2.47 -1.21 -3.37 114.38 113.74 3g1q h ARG 191 Ca 0.06 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.19 3g1q h ARG 191 Cb 0.84 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.75 3g1q h ARG 191 CO 0.07 0.79 -0.84 -0.11 0.56 0.00 0.00 179.97 180.44 3g1q n LEU 192 N -3.28 1.81 -4.74 3.04 7.94 0.11 -5.02 117.00 116.87 3g1q n LEU 192 Ca -0.01 -5.01 -0.30 0.00 -1.11 0.00 0.00 56.01 49.58 3g1q n LEU 192 Cb 0.88 -0.02 0.23 0.00 0.53 0.00 0.00 43.42 45.04 3g1q n LEU 192 CO 0.45 2.02 0.74 1.51 -1.11 0.00 0.00 177.39 181.00 3g1q s ASP 193 N -1.62 1.57 0.23 1.96 1.47 -0.89 -4.49 116.67 114.90 3g1q s ASP 193 Ca 0.36 0.36 -0.07 0.00 1.18 0.00 0.00 52.55 54.38 3g1q s ASP 193 Cb 0.13 -0.43 0.22 0.00 -0.34 0.00 0.00 42.92 42.50 3g1q s ASP 193 CO -0.08 -3.70 1.89 0.00 0.68 0.00 0.00 175.17 173.97 3g1q h ALA 194 N -2.30 1.17 -0.07 2.11 0.00 -1.95 0.58 119.26 118.79 3g1q h ALA 194 Ca -0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 3g1q h ALA 194 Cb 1.25 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3g1q h ALA 194 CO 0.31 0.60 -0.03 -0.09 0.00 0.00 0.00 179.25 180.03 3g1q h ARG 195 N 1.25 0.14 -0.21 0.00 2.43 -1.99 -1.77 114.38 114.23 3g1q h ARG 195 Ca 0.33 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.32 3g1q h ARG 195 Cb -0.09 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3g1q h ARG 195 CO -0.07 0.51 -0.37 -0.09 -1.51 0.00 0.00 179.97 178.45 3g1q h ARG 196 N -0.23 0.47 0.19 0.20 2.43 -1.80 -1.18 114.38 114.44 3g1q h ARG 196 Ca 0.02 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 3g1q h ARG 196 Cb 0.47 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 3g1q h ARG 196 CO 0.01 0.77 -0.19 0.35 -1.51 0.00 0.00 179.97 179.40 3g1q h PHE 197 N 0.40 -0.50 -0.78 2.20 3.57 -0.87 -0.95 116.94 120.00 3g1q h PHE 197 Ca 0.04 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.58 3g1q h PHE 197 Cb 0.83 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.71 3g1q h PHE 197 CO 0.03 -0.28 0.49 0.00 -2.23 0.00 0.00 178.31 176.31 3g1q h ALA 198 N 0.35 1.03 -0.11 2.41 0.00 -1.12 -0.53 119.26 121.29 3g1q h ALA 198 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3g1q h ALA 198 Cb 0.39 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3g1q h ALA 198 CO -0.05 0.28 0.03 1.96 0.00 0.00 0.00 179.25 181.47 3g1q h GLN 199 N 0.94 0.18 -0.16 0.00 4.20 -0.87 -0.09 115.11 119.31 3g1q h GLN 199 Ca 0.32 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.99 3g1q h GLN 199 Cb 0.05 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3g1q h GLN 199 CO -0.12 0.34 0.10 -0.07 -0.67 0.00 0.00 178.83 178.41 3g1q h LEU 200 N -0.02 0.17 -0.44 1.46 3.38 -1.02 -0.77 115.31 118.07 3g1q h LEU 200 Ca 0.03 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.02 3g1q h LEU 200 Cb 0.24 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3g1q h LEU 200 CO -0.00 0.12 0.27 0.25 0.09 0.00 0.00 178.44 179.18 3g1q h LEU 201 N 0.21 0.46 -0.90 1.67 5.85 -1.00 -1.37 115.31 120.23 3g1q h LEU 201 Ca 0.06 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3g1q h LEU 201 Cb -0.02 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 3g1q h LEU 201 CO -0.02 0.33 0.57 0.00 -0.34 0.00 0.00 178.44 178.98 3g1q h ALA 202 N 1.18 1.24 -0.33 1.25 0.00 -0.89 0.18 119.26 121.88 3g1q h ALA 202 Ca 0.17 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3g1q h ALA 202 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3g1q h ALA 202 CO -0.06 0.34 -0.06 -0.22 0.00 0.00 0.00 179.25 179.24 3g1q h LYS 203 N 1.04 0.63 -0.02 0.00 3.64 -0.57 -0.19 116.57 121.11 3g1q h LYS 203 Ca 0.39 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3g1q h LYS 203 Cb 0.15 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3g1q h LYS 203 CO -0.17 0.79 0.01 0.52 -2.27 0.00 0.00 179.45 178.34 3g1q h MET 204 N 0.42 0.02 -0.55 1.90 2.86 -0.87 -3.12 114.93 115.60 3g1q h MET 204 Ca 0.09 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 3g1q h MET 204 Cb 0.55 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 3g1q h MET 204 CO 0.03 0.05 0.05 1.49 1.06 0.00 0.00 176.91 179.58 3g1q h GLU 205 N -0.01 0.94 0.00 1.72 4.81 -0.44 -1.92 114.58 119.69 3g1q h GLU 205 Ca 0.01 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 3g1q h GLU 205 Cb 0.03 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.31 3g1q h GLU 205 CO -0.00 0.93 0.00 -1.13 -0.73 0.00 0.00 179.01 178.08 3g1q n SER 206 N -4.31 0.00 -0.71 1.04 3.41 -0.10 -2.36 113.62 110.60 3g1q n SER 206 Ca 0.02 0.14 0.12 0.00 -0.26 0.00 0.00 58.87 58.89 3g1q n SER 206 Cb 0.30 -0.35 0.11 0.00 -0.26 0.00 0.00 64.21 64.01 3g1q n SER 206 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3g1q n SER 207 N -1.35 2.41 -4.82 4.04 7.64 -0.72 -4.96 113.62 115.86 3g1q n SER 207 Ca 0.08 -1.72 -0.37 0.00 1.01 0.00 0.00 58.87 57.87 3g1q n SER 207 Cb 0.18 0.19 -0.06 0.00 -1.01 0.00 0.00 64.21 63.52 3g1q n SER 207 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3g1q s LEU 208 N -2.21 4.43 -0.35 -3.43 1.43 -0.99 -4.62 118.68 112.94 3g1q s LEU 208 Ca 0.25 1.27 0.02 0.00 -1.03 0.00 0.00 54.13 54.63 3g1q s LEU 208 Cb 0.19 -3.19 0.10 0.00 0.03 0.00 0.00 46.19 43.33 3g1q s LEU 208 CO 0.42 0.16 0.10 -0.63 0.23 0.00 0.00 176.35 176.63 3g1q s ILE 209 N -1.31 1.63 0.45 -0.59 1.01 -1.26 -5.00 121.20 116.13 3g1q s ILE 209 Ca 0.35 -2.02 0.19 0.00 0.00 0.00 0.00 60.65 59.17 3g1q s ILE 209 Cb -0.18 -2.21 0.23 0.00 0.01 0.00 0.00 42.46 40.31 3g1q s ILE 209 CO 0.20 -0.67 2.04 -0.65 0.00 0.00 0.00 174.94 175.86 3g1q h PRO 210 N 7.67 0.00 -0.81 2.79 0.11 -1.97 -1.33 132.00 138.46 3g1q h PRO 210 Ca -0.08 0.00 0.24 0.00 0.11 0.00 0.00 66.00 66.27 3g1q h PRO 210 Cb 1.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 3g1q h PRO 210 CO 0.51 0.15 0.69 0.00 -0.21 0.00 0.00 178.00 179.14 3g1q h ALA 211 N 1.85 2.67 0.00 -0.75 0.00 -1.98 -1.93 119.26 119.13 3g1q h ALA 211 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3g1q h ALA 211 Cb 0.30 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3g1q h ALA 211 CO 0.02 -1.11 0.04 0.00 0.00 0.00 0.00 179.25 178.20 3g1q h ALA 212 N 1.38 1.03 -0.41 0.00 0.00 -1.47 0.10 119.26 119.91 3g1q h ALA 212 Ca 0.39 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 3g1q h ALA 212 Cb 1.76 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 3g1q h ALA 212 CO -0.00 -0.03 -0.00 0.28 0.00 0.00 0.00 179.25 179.49 3g1q h VAL 213 N 0.00 1.22 -0.00 0.00 2.07 -1.56 -2.91 116.25 115.07 3g1q h VAL 213 Ca 0.00 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.62 3g1q h VAL 213 Cb 0.09 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3g1q h VAL 213 CO 0.00 0.31 -0.86 0.49 0.02 0.00 0.00 177.57 177.54 3g1q n PHE 214 N -4.24 0.00 -3.26 1.57 3.01 0.25 -4.49 117.46 110.30 3g1q n PHE 214 Ca 0.02 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.23 3g1q n PHE 214 Cb 0.27 -0.02 -0.07 0.00 -0.01 0.00 0.00 39.48 39.66 3g1q n PHE 214 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3g1q n LEU 215 N -1.20 1.45 0.03 4.37 4.77 -0.51 -4.92 117.00 120.98 3g1q n LEU 215 Ca 0.05 -4.97 0.06 0.00 -0.03 0.00 0.00 56.01 51.12 3g1q n LEU 215 Cb 0.36 0.20 0.26 0.00 -2.33 0.00 0.00 43.42 41.91 3g1q n LEU 215 CO 0.39 2.08 0.68 -0.81 -1.33 0.00 0.00 177.39 178.41 3g1q n PRO 216 N 1.14 0.03 -0.17 3.23 -0.04 -1.11 -1.71 135.00 136.38 3g1q n PRO 216 Ca 0.24 0.38 0.18 0.00 -0.04 0.00 0.00 63.50 64.26 3g1q n PRO 216 Cb 0.49 -1.58 0.55 0.00 -0.04 0.00 0.00 33.50 32.92 3g1q n PRO 216 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3g1q h ILE 217 N 0.00 0.73 -0.26 0.52 2.10 -1.94 -2.46 117.51 116.20 3g1q h ILE 217 Ca 0.00 -0.11 0.03 0.00 1.08 0.00 0.00 64.86 65.86 3g1q h ILE 217 Cb 0.17 0.37 -0.01 0.00 -1.09 0.00 0.00 36.82 36.26 3g1q h ILE 217 CO 0.00 0.06 0.17 -0.07 -1.08 0.00 0.00 178.15 177.23 3g1q h LEU 218 N 0.33 0.19 0.00 2.19 3.38 -1.65 -1.81 115.31 117.94 3g1q h LEU 218 Ca 0.39 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 3g1q h LEU 218 Cb 1.04 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3g1q h LEU 218 CO -0.11 0.13 0.00 0.18 0.09 0.00 0.00 178.44 178.73 3g1q n LEU 219 N -4.49 0.00 -0.00 1.67 4.77 -0.93 -2.77 117.00 115.25 3g1q n LEU 219 Ca 0.02 0.48 0.04 0.00 -0.03 0.00 0.00 56.01 56.51 3g1q n LEU 219 Cb 0.17 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 3g1q n LEU 219 CO 0.35 -0.19 -0.04 0.29 -1.33 0.00 0.00 177.39 176.47 3g1q n LYS 220 N -1.48 4.23 -3.06 3.23 5.02 -0.71 -5.00 118.16 120.40 3g1q n LYS 220 Ca 0.05 -0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.97 3g1q n LYS 220 Cb 0.20 -0.89 -0.06 0.00 -0.02 0.00 0.00 35.03 34.26 3g1q n LYS 220 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3g1q s LEU 221 N -2.41 4.36 -1.14 -0.35 1.43 -1.04 -4.99 118.68 114.53 3g1q s LEU 221 Ca 0.03 1.48 -0.22 0.00 -1.03 0.00 0.00 54.13 54.38 3g1q s LEU 221 Cb 0.06 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 3g1q s LEU 221 CO 0.33 0.04 1.86 -2.16 0.23 0.00 0.00 176.35 176.65 3g1q s PRO 222 N -1.91 2.89 0.22 1.29 0.04 -1.26 -4.93 135.00 131.34 3g1q s PRO 222 Ca 0.43 -1.16 -0.06 0.00 0.04 0.00 0.00 61.00 60.25 3g1q s PRO 222 Cb -0.17 -5.28 -0.06 0.00 0.04 0.00 0.00 34.50 29.03 3g1q s PRO 222 CO 0.22 -3.39 0.49 -0.51 0.04 0.00 0.00 177.00 173.84 3g1q s LEU 223 N 9.04 4.16 0.46 -3.56 1.43 -1.26 -4.96 118.68 123.98 3g1q s LEU 223 Ca 0.64 0.71 0.20 0.00 -1.03 0.00 0.00 54.13 54.66 3g1q s LEU 223 Cb -0.01 -3.48 1.18 0.00 0.03 0.00 0.00 46.19 43.91 3g1q s LEU 223 CO 0.08 -0.08 1.91 -0.65 0.23 0.00 0.00 176.35 177.83 3g1q h PRO 224 N 2.27 0.28 -0.30 1.29 0.11 -2.01 -1.84 132.00 131.80 3g1q h PRO 224 Ca -0.47 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 3g1q h PRO 224 Cb 1.18 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3g1q h PRO 224 CO 0.69 0.18 -0.15 1.96 -0.21 0.00 0.00 178.00 180.47 3g1q h GLN 225 N 0.29 0.53 -0.70 1.05 7.50 -1.93 -1.39 115.11 120.45 3g1q h GLN 225 Ca 0.39 -0.17 -0.05 0.00 0.50 0.00 0.00 58.65 59.33 3g1q h GLN 225 Cb 1.11 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 28.56 3g1q h GLN 225 CO -0.10 0.67 0.25 0.77 -1.50 0.00 0.00 178.83 178.92 3g1q h SER 226 N 0.49 1.00 -0.18 1.46 0.02 -1.59 -0.20 113.55 114.54 3g1q h SER 226 Ca 0.08 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 3g1q h SER 226 Cb 0.55 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 3g1q h SER 226 CO 0.04 0.92 -0.00 0.00 -1.14 0.00 0.00 176.83 176.65 3g1q h ALA 227 N 1.12 0.24 -0.09 3.77 0.00 -1.25 -1.94 119.26 121.10 3g1q h ALA 227 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3g1q h ALA 227 Cb 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3g1q h ALA 227 CO -0.01 -0.05 0.06 0.00 0.00 0.00 0.00 179.25 179.24 3g1q h ARG 228 N 0.06 0.12 -0.72 0.00 3.08 -1.04 -1.22 114.38 114.66 3g1q h ARG 228 Ca 0.05 -0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.24 3g1q h ARG 228 Cb 0.39 -0.03 -0.13 0.00 0.08 0.00 0.00 29.97 30.28 3g1q h ARG 228 CO 0.01 0.11 -0.15 0.00 -1.07 0.00 0.00 179.97 178.87 3g1q h HIS 230 N 0.02 0.93 -0.60 0.00 -0.00 -1.07 -0.88 115.15 113.55 3g1q h HIS 230 Ca 0.35 -0.10 0.01 0.00 -0.00 0.00 0.00 60.37 60.63 3g1q h HIS 230 Cb 0.55 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.67 3g1q h HIS 230 CO -0.55 0.79 0.39 0.93 -0.00 0.00 0.00 177.93 179.50 3g1q h GLU 231 N 0.80 0.77 -0.03 5.26 5.08 -0.94 -1.00 114.58 124.52 3g1q h GLU 231 Ca 0.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3g1q h GLU 231 Cb 0.32 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 3g1q h GLU 231 CO -0.00 0.51 -0.02 0.00 -1.00 0.00 0.00 179.01 178.50 3g1q h ALA 232 N 1.23 0.04 -0.81 3.43 0.00 -1.08 -1.57 119.26 120.51 3g1q h ALA 232 Ca 0.22 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3g1q h ALA 232 Cb -0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 3g1q h ALA 232 CO -0.06 -0.22 0.47 -0.09 0.00 0.00 0.00 179.25 179.35 3g1q h ARG 233 N -0.35 0.80 -0.70 0.00 2.43 -1.14 -1.50 114.38 113.93 3g1q h ARG 233 Ca 0.01 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 3g1q h ARG 233 Cb 0.46 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 3g1q h ARG 233 CO 0.00 0.53 0.31 1.15 -1.51 0.00 0.00 179.97 180.45 3g1q h THR 234 N 0.83 1.24 -0.47 0.20 2.02 -1.11 0.33 112.91 115.95 3g1q h THR 234 Ca 0.38 -0.71 -0.12 0.00 0.77 0.00 0.00 66.41 66.72 3g1q h THR 234 Cb 0.28 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3g1q h THR 234 CO -0.22 0.29 -0.20 -0.08 0.37 0.00 0.00 175.52 175.69 3g1q h GLU 235 N 0.98 0.95 -0.23 6.66 4.81 -0.87 0.15 114.58 127.02 3g1q h GLU 235 Ca 0.24 -0.39 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 3g1q h GLU 235 Cb 0.16 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3g1q h GLU 235 CO -0.02 1.05 0.10 1.25 -0.73 0.00 0.00 179.01 180.65 3g1q h LEU 236 N 0.82 0.32 -1.01 1.64 5.85 -1.15 -1.91 115.31 119.87 3g1q h LEU 236 Ca 0.11 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 3g1q h LEU 236 Cb 0.76 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 3g1q h LEU 236 CO 0.06 0.39 0.51 -0.61 -0.34 0.00 0.00 178.44 178.45 3g1q h GLN 237 N 0.23 1.19 -0.25 1.25 4.15 -0.63 -1.24 115.11 119.81 3g1q h GLN 237 Ca 0.08 -0.12 0.02 0.00 0.77 0.00 0.00 58.65 59.40 3g1q h GLN 237 Cb 0.17 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 3g1q h GLN 237 CO -0.01 0.85 0.09 0.87 -1.93 0.00 0.00 178.83 178.70 3g1q h LYS 238 N 1.21 0.20 -0.04 1.69 1.57 -0.51 0.21 116.57 120.90 3g1q h LYS 238 Ca 0.31 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.11 3g1q h LYS 238 Cb -0.02 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 3g1q h LYS 238 CO -0.06 0.13 -0.20 0.82 -0.57 0.00 0.00 179.45 179.58 3g1q h ILE 239 N 0.20 0.53 -0.34 1.86 2.04 -1.01 -0.88 117.51 119.91 3g1q h ILE 239 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.03 3g1q h ILE 239 Cb 0.07 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 3g1q h ILE 239 CO -0.11 0.00 -0.00 -0.07 0.00 0.00 0.00 178.15 177.97 3g1q h LEU 240 N -0.29 -0.14 -1.21 1.44 3.38 -0.98 -1.63 115.31 115.88 3g1q h LEU 240 Ca 0.07 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.14 3g1q h LEU 240 Cb 0.39 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 3g1q h LEU 240 CO -0.21 -0.04 0.54 0.77 0.09 0.00 0.00 178.44 179.59 3g1q h SER 241 N 0.09 0.92 -0.01 -0.43 4.64 -0.63 -1.28 113.55 116.85 3g1q h SER 241 Ca 0.16 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 3g1q h SER 241 Cb 0.22 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3g1q h SER 241 CO -0.28 0.65 -0.35 -0.33 -0.87 0.00 0.00 176.83 175.66 3g1q h GLU 242 N 1.07 0.50 -0.47 4.77 5.08 -0.75 -0.38 114.58 124.39 3g1q h GLU 242 Ca 0.31 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 3g1q h GLU 242 Cb -0.07 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3g1q h GLU 242 CO -0.08 0.78 0.05 0.82 -1.00 0.00 0.00 179.01 179.58 3g1q h ILE 243 N 0.42 1.25 -0.51 3.13 1.08 -1.05 -1.09 117.51 120.75 3g1q h ILE 243 Ca 0.05 -0.98 -0.08 0.00 -0.39 0.00 0.00 64.86 63.46 3g1q h ILE 243 Cb 0.81 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 3g1q h ILE 243 CO 0.07 0.34 0.01 0.40 -0.69 0.00 0.00 178.15 178.27 3g1q h ILE 244 N 0.67 1.26 -0.40 -0.67 2.04 -0.90 -0.26 117.51 119.26 3g1q h ILE 244 Ca 0.14 -1.07 -0.10 0.00 1.00 0.00 0.00 64.86 64.82 3g1q h ILE 244 Cb 0.44 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3g1q h ILE 244 CO 0.02 0.38 -0.15 0.40 0.00 0.00 0.00 178.15 178.79 3g1q h ILE 245 N 0.76 1.28 -0.92 -0.67 2.04 -1.01 -1.39 117.51 117.60 3g1q h ILE 245 Ca 0.14 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.74 3g1q h ILE 245 Cb 0.51 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 3g1q h ILE 245 CO 0.02 0.42 0.58 0.00 0.00 0.00 0.00 178.15 179.18 3g1q h ALA 246 N 0.82 1.30 -0.66 1.87 0.00 -0.95 0.82 119.26 122.46 3g1q h ALA 246 Ca 0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3g1q h ALA 246 Cb 0.69 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3g1q h ALA 246 CO 0.05 0.63 0.15 0.00 0.00 0.00 0.00 179.25 180.08 3g1q h ARG 247 N 1.25 1.05 0.00 0.00 3.08 -0.75 -2.50 114.38 116.52 3g1q h ARG 247 Ca 0.33 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 3g1q h ARG 247 Cb -0.10 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 3g1q h ARG 247 CO -0.07 0.95 -0.45 0.87 -1.07 0.00 0.00 179.97 180.20 3g1q h LYS 248 N 0.98 0.00 -0.26 0.04 1.57 -0.52 0.12 116.57 118.50 3g1q h LYS 248 Ca 0.20 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.85 3g1q h LYS 248 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3g1q h LYS 248 CO 0.00 0.45 -0.40 0.93 -0.57 0.00 0.00 179.45 179.87 3g1q h GLU 249 N 0.00 0.60 0.00 3.15 5.08 -0.65 -3.40 114.58 119.36 3g1q h GLU 249 Ca -0.00 -0.31 -0.31 0.00 -1.00 0.00 0.00 59.36 57.74 3g1q h GLU 249 Cb 0.92 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.12 3g1q h GLU 249 CO 0.06 0.90 -2.16 0.39 -1.00 0.00 0.00 179.01 177.20 3g1q n GLU 250 N -4.03 0.87 -0.16 2.33 1.02 -0.95 -4.84 120.64 114.88 3g1q n GLU 250 Ca -0.02 0.07 0.02 0.00 -0.02 0.00 0.00 57.16 57.20 3g1q n GLU 250 Cb 0.52 -1.42 0.08 0.00 -0.02 0.00 0.00 31.44 30.60 3g1q n GLU 250 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3g1q n GLU 251 N -2.89 1.69 -3.20 3.49 1.02 0.36 -5.10 120.64 116.00 3g1q n GLU 251 Ca -0.32 -0.61 -0.34 0.00 -0.02 0.00 0.00 57.16 55.87 3g1q n GLU 251 Cb 0.95 -1.54 -0.04 0.00 -0.02 0.00 0.00 31.44 30.79 3g1q n GLU 251 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3g1q n VAL 252 N 0.08 3.72 -3.62 2.62 0.31 -1.26 -5.02 118.33 115.16 3g1q n VAL 252 Ca 0.05 -5.56 -0.05 0.00 -0.01 0.00 0.00 64.34 58.78 3g1q n VAL 252 Cb 0.37 -2.03 -0.04 0.00 -0.91 0.00 0.00 33.84 31.24 3g1q n VAL 252 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3g1q s SER 257 N -2.24 -0.14 0.20 4.52 1.04 -1.26 -5.20 113.70 110.62 3g1q s SER 257 Ca 0.37 0.13 -0.30 0.00 0.48 0.00 0.00 55.95 56.62 3g1q s SER 257 Cb 0.12 0.12 -0.09 0.00 0.10 0.00 0.00 66.02 66.27 3g1q s SER 257 CO 0.02 -0.15 1.33 -0.89 0.98 0.00 0.00 173.24 174.53 3g1q s THR 258 N -1.31 3.15 -0.24 2.02 2.01 -1.26 -5.02 115.64 115.00 3g1q s THR 258 Ca 0.06 0.95 0.02 0.00 0.31 0.00 0.00 61.69 63.03 3g1q s THR 258 Cb -0.01 -3.60 0.05 0.00 0.01 0.00 0.00 72.50 68.94 3g1q s THR 258 CO -0.05 0.14 -0.13 -0.55 -0.69 0.00 0.00 174.62 173.34 3g1q s SER 259 N 0.38 4.06 0.15 3.53 0.15 -1.26 -4.89 113.70 115.82 3g1q s SER 259 Ca 0.57 -1.15 -0.04 0.00 0.70 0.00 0.00 55.95 56.04 3g1q s SER 259 Cb -0.37 -1.54 0.01 0.00 -1.71 0.00 0.00 66.02 62.42 3g1q s SER 259 CO 0.38 -0.13 0.26 -0.90 1.20 0.00 0.00 173.24 174.05 3g1q n ASP 260 N 4.50 -0.75 -0.25 5.45 5.75 -1.26 -4.78 116.55 125.21 3g1q n ASP 260 Ca -0.16 -1.69 0.01 0.00 -0.01 0.00 0.00 54.79 52.94 3g1q n ASP 260 Cb 0.45 1.30 0.13 0.00 -1.03 0.00 0.00 41.12 41.97 3g1q n ASP 260 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 3g1q h LEU 261 N 0.00 0.54 -0.27 -2.12 5.85 -1.06 -0.60 115.31 117.64 3g1q h LEU 261 Ca -0.12 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3g1q h LEU 261 Cb 0.49 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 3g1q h LEU 261 CO 0.16 0.32 0.13 0.25 -0.34 0.00 0.00 178.44 178.96 3g1q h LEU 262 N 0.67 0.36 -0.33 2.25 5.85 -1.97 -1.37 115.31 120.77 3g1q h LEU 262 Ca 0.34 -0.13 -0.17 0.00 0.84 0.00 0.00 57.88 58.76 3g1q h LEU 262 Cb 0.30 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 3g1q h LEU 262 CO -0.23 0.40 -0.44 0.77 -0.34 0.00 0.00 178.44 178.59 3g1q h SER 263 N 0.31 0.96 -0.16 1.25 4.64 -1.85 -1.10 113.55 117.60 3g1q h SER 263 Ca 0.09 -0.50 0.05 0.00 -0.47 0.00 0.00 61.79 60.96 3g1q h SER 263 Cb 0.13 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 61.90 3g1q h SER 263 CO -0.01 1.27 -0.15 1.23 -0.87 0.00 0.00 176.83 178.30 3g1q h GLY 264 N 0.68 -0.05 1.04 -0.77 0.00 -1.00 -1.11 103.07 101.85 3g1q h GLY 264 Ca 0.04 0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 3g1q h GLY 264 CO 0.10 -0.15 0.10 1.41 0.00 0.00 0.00 176.54 178.01 3g1q h LEU 265 N -0.17 0.97 -1.97 3.11 3.38 -1.13 -2.46 115.31 117.03 3g1q h LEU 265 Ca 0.10 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3g1q h LEU 265 Cb 0.32 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3g1q h LEU 265 CO -0.26 0.98 -0.10 -0.07 0.09 0.00 0.00 178.44 179.08 3g1q h LEU 266 N 0.92 0.00 -0.24 1.67 3.38 -0.97 -2.24 115.31 117.83 3g1q h LEU 266 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3g1q h LEU 266 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3g1q h LEU 266 CO 0.01 0.10 -0.06 -1.54 0.09 0.00 0.00 178.44 177.05 3g1q n SER 267 N -3.62 0.44 -4.80 -0.43 3.41 -0.44 -4.75 113.62 103.42 3g1q n SER 267 Ca -0.02 -0.74 -0.34 0.00 -0.26 0.00 0.00 58.87 57.51 3g1q n SER 267 Cb 0.22 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.05 3g1q n SER 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g1q s ALA 268 N -2.32 3.00 -0.04 7.33 0.00 -0.84 -5.02 121.76 123.88 3g1q s ALA 268 Ca 0.34 0.54 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 3g1q s ALA 268 Cb 0.21 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 20.14 3g1q s ALA 268 CO 0.43 -0.09 0.02 0.08 0.00 0.00 0.00 175.76 176.20 3g1q s VAL 269 N -1.96 0.12 1.00 0.00 1.01 -1.26 -3.03 120.40 116.29 3g1q s VAL 269 Ca 0.62 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.67 3g1q s VAL 269 Cb -0.15 -0.28 0.19 0.00 0.00 0.00 0.00 36.38 36.14 3g1q s VAL 269 CO 0.19 0.17 1.08 -0.31 0.00 0.00 0.00 175.10 176.24 3g1q s TYR 270 N 1.53 1.99 0.24 5.22 1.51 0.11 -4.88 117.35 123.07 3g1q s TYR 270 Ca -0.03 1.13 -0.07 0.00 -1.01 0.00 0.00 57.07 57.09 3g1q s TYR 270 Cb -0.13 -3.21 0.26 0.00 -0.11 0.00 0.00 41.96 38.78 3g1q s TYR 270 CO -0.03 -2.95 1.89 0.00 -1.11 0.00 0.00 175.55 173.35 3g1q h ARG 271 N -1.95 1.12 -0.38 -0.62 3.08 -2.00 -0.53 114.38 113.10 3g1q h ARG 271 Ca -0.54 -0.07 0.11 0.00 0.07 0.00 0.00 59.98 59.55 3g1q h ARG 271 Cb 1.32 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 3g1q h ARG 271 CO 0.55 0.74 0.34 -0.25 -1.07 0.00 0.00 179.97 180.28 3g1q n ASP 272 N -4.50 0.00 0.00 7.04 9.92 -1.26 -4.83 116.55 122.92 3g1q n ASP 272 Ca 0.11 0.22 0.00 0.00 -0.53 0.00 0.00 54.79 54.59 3g1q n ASP 272 Cb 0.07 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.45 3g1q n ASP 272 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3g1q n GLY 273 N -1.11 1.71 3.88 0.44 0.00 -0.21 -5.05 105.19 104.85 3g1q n GLY 273 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3g1q n GLY 273 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g1q s THR 274 N -2.97 4.95 0.44 2.61 -4.23 -1.26 -4.81 115.64 110.37 3g1q s THR 274 Ca 0.00 0.42 -0.02 0.00 -1.18 0.00 0.00 61.69 60.91 3g1q s THR 274 Cb 0.00 -3.63 -0.02 0.00 1.34 0.00 0.00 72.50 70.19 3g1q s THR 274 CO 0.00 -0.11 0.69 -2.16 -0.54 0.00 0.00 174.62 172.50 3g1q s PRO 275 N -2.92 3.32 0.35 3.99 0.04 -1.26 0.09 135.00 138.61 3g1q s PRO 275 Ca 0.47 -0.19 -0.29 0.00 0.04 0.00 0.00 61.00 61.03 3g1q s PRO 275 Cb -0.11 -2.51 -0.11 0.00 0.04 0.00 0.00 34.50 31.81 3g1q s PRO 275 CO 0.22 -0.16 1.48 1.41 0.04 0.00 0.00 177.00 179.99 3g1q s MET 276 N -4.58 4.16 0.60 4.56 1.75 -1.17 -4.88 119.30 119.75 3g1q s MET 276 Ca 0.46 2.50 -0.07 0.00 -1.25 0.00 0.00 55.69 57.33 3g1q s MET 276 Cb -0.10 -3.00 0.01 0.00 2.84 0.00 0.00 34.83 34.57 3g1q s MET 276 CO 0.40 -0.49 0.92 -1.54 -0.65 0.00 0.00 175.02 173.66 3g1q s SER 277 N -0.05 5.62 0.23 1.11 1.04 -1.26 -4.89 113.70 115.50 3g1q s SER 277 Ca 0.55 0.79 -0.07 0.00 0.48 0.00 0.00 55.95 57.70 3g1q s SER 277 Cb -0.45 -1.77 0.31 0.00 0.10 0.00 0.00 66.02 64.20 3g1q s SER 277 CO 0.57 -1.07 1.83 0.25 0.98 0.00 0.00 173.24 175.81 3g1q h LEU 278 N -0.22 0.73 -1.05 2.42 6.46 -1.98 -1.07 115.31 120.59 3g1q h LEU 278 Ca -0.45 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.43 3g1q h LEU 278 Cb 1.25 -0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 40.98 3g1q h LEU 278 CO 0.61 0.46 0.63 -0.74 -0.62 0.00 0.00 178.44 178.78 3g1q h HIS 279 N 0.86 1.12 -0.04 1.25 2.76 -1.99 0.15 115.15 119.26 3g1q h HIS 279 Ca 0.35 0.03 -0.23 0.00 -2.20 0.00 0.00 60.37 58.32 3g1q h HIS 279 Cb 0.19 -0.36 0.02 0.00 1.55 0.00 0.00 27.41 28.81 3g1q h HIS 279 CO -0.05 0.50 -0.87 0.93 -1.30 0.00 0.00 177.93 177.14 3g1q h GLU 280 N 1.03 0.67 -0.39 5.26 5.08 -1.70 -1.82 114.58 122.70 3g1q h GLU 280 Ca 0.46 -0.66 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3g1q h GLU 280 Cb 0.37 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3g1q h GLU 280 CO -0.22 1.26 0.23 0.28 -1.00 0.00 0.00 179.01 179.56 3g1q h VAL 281 N 0.33 1.14 -0.32 3.13 2.07 -0.86 -0.19 116.25 121.54 3g1q h VAL 281 Ca -0.10 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.14 3g1q h VAL 281 Cb 1.53 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 3g1q h VAL 281 CO 0.17 0.14 -0.02 0.00 0.02 0.00 0.00 177.57 177.89 3g1q h GLY 283 N 0.07 1.05 1.84 0.00 0.00 -0.99 -0.11 103.07 104.93 3g1q h GLY 283 Ca 0.15 -0.51 -0.16 0.00 0.00 0.00 0.00 47.33 46.82 3g1q h GLY 283 CO -0.28 0.49 -0.69 -0.33 0.00 0.00 0.00 176.54 175.73 3g1q h MET 284 N 0.98 0.15 -0.21 4.80 2.86 -0.52 -0.38 114.93 122.61 3g1q h MET 284 Ca 0.24 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 3g1q h MET 284 Cb 0.11 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 3g1q h MET 284 CO -0.03 0.78 0.03 0.82 1.06 0.00 0.00 176.91 179.57 3g1q h ILE 285 N 0.11 1.23 -0.76 -1.22 2.04 -0.77 -0.58 117.51 117.56 3g1q h ILE 285 Ca -0.01 -0.76 0.02 0.00 1.00 0.00 0.00 64.86 65.10 3g1q h ILE 285 Cb 1.22 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.59 3g1q h ILE 285 CO 0.10 0.23 0.50 0.58 0.00 0.00 0.00 178.15 179.56 3g1q h VAL 286 N 0.14 1.17 -0.48 1.67 2.07 -0.89 -1.34 116.25 118.59 3g1q h VAL 286 Ca 0.06 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.25 3g1q h VAL 286 Cb 0.32 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 3g1q h VAL 286 CO 0.00 0.18 0.30 0.00 0.02 0.00 0.00 177.57 178.08 3g1q h ALA 287 N 1.29 0.62 -0.75 1.67 0.00 -0.76 0.20 119.26 121.53 3g1q h ALA 287 Ca 0.29 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.25 3g1q h ALA 287 Cb -0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 3g1q h ALA 287 CO -0.08 0.01 0.42 0.00 0.00 0.00 0.00 179.25 179.61 3g1q h ALA 288 N 1.20 1.03 0.22 0.00 0.00 -0.63 0.12 119.26 121.21 3g1q h ALA 288 Ca 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3g1q h ALA 288 Cb -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3g1q h ALA 288 CO -0.07 0.09 -0.11 0.52 0.00 0.00 0.00 179.25 179.68 3g1q h MET 289 N 0.75 -0.28 -0.30 0.00 2.86 -0.67 -0.73 114.93 116.56 3g1q h MET 289 Ca 0.35 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.96 3g1q h MET 289 Cb 0.26 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 3g1q h MET 289 CO -0.21 -0.16 -0.01 0.74 1.06 0.00 0.00 176.91 178.33 3g1q h PHE 290 N -0.33 0.46 0.00 -0.22 -1.00 -0.80 -2.15 116.94 112.90 3g1q h PHE 290 Ca -0.03 -0.04 -0.15 0.00 2.81 0.00 0.00 57.97 60.56 3g1q h PHE 290 Cb 0.25 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 3g1q h PHE 290 CO -0.05 0.47 -0.83 0.00 -1.61 0.00 0.00 178.31 176.28 3g1q h ALA 291 N 1.57 0.60 0.00 2.45 0.00 -0.81 -3.42 119.26 119.65 3g1q h ALA 291 Ca 0.10 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 3g1q h ALA 291 Cb 0.30 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3g1q h ALA 291 CO 0.01 0.87 -1.29 0.41 0.00 0.00 0.00 179.25 179.24 3g1q n GLY 292 N 1.30 -0.27 0.05 0.00 0.00 -0.30 -4.51 105.19 101.47 3g1q n GLY 292 Ca -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 3g1q n GLY 292 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3g1q h GLN 293 N 0.00 -0.05 -0.27 1.61 5.75 -1.58 -2.87 115.11 117.70 3g1q h GLN 293 Ca -0.03 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.37 3g1q h GLN 293 Cb 0.47 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 3g1q h GLN 293 CO 0.00 -0.03 -0.29 0.45 -2.65 0.00 0.00 178.83 176.31 3g1q h HIS 294 N -0.67 0.62 -0.16 3.99 3.86 -1.85 -1.61 115.15 119.32 3g1q h HIS 294 Ca -0.01 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.06 3g1q h HIS 294 Cb 0.04 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 3g1q h HIS 294 CO 0.00 0.77 0.09 1.79 0.86 0.00 0.00 177.93 181.45 3g1q h THR 295 N 0.47 1.09 -0.03 2.45 1.35 -1.79 0.36 112.91 116.81 3g1q h THR 295 Ca 0.06 -0.24 -0.00 0.00 -0.55 0.00 0.00 66.41 65.67 3g1q h THR 295 Cb 0.74 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 68.12 3g1q h THR 295 CO 0.06 0.09 -0.00 0.28 -0.25 0.00 0.00 175.52 175.69 3g1q h SER 296 N 0.17 0.05 -0.90 5.36 0.02 -1.44 -1.71 113.55 115.11 3g1q h SER 296 Ca 0.06 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 60.69 3g1q h SER 296 Cb 0.06 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 3g1q h SER 296 CO -0.01 0.36 0.59 0.77 -1.14 0.00 0.00 176.83 177.41 3g1q h SER 297 N -0.27 1.03 -0.59 3.07 4.64 -1.15 -1.30 113.55 118.97 3g1q h SER 297 Ca 0.01 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.20 3g1q h SER 297 Cb 0.34 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 3g1q h SER 297 CO 0.00 0.75 -0.02 0.40 -0.87 0.00 0.00 176.83 177.09 3g1q h ILE 298 N 1.22 1.27 -0.57 0.95 2.04 -0.90 0.91 117.51 122.43 3g1q h ILE 298 Ca 0.33 -1.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 3g1q h ILE 298 Cb -0.14 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 3g1q h ILE 298 CO -0.07 0.43 0.26 0.74 0.00 0.00 0.00 178.15 179.50 3g1q h THR 299 N 0.96 1.21 -0.05 -0.27 2.02 -1.13 -0.18 112.91 115.47 3g1q h THR 299 Ca 0.17 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 3g1q h THR 299 Cb 0.58 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3g1q h THR 299 CO 0.03 0.25 0.02 0.74 0.37 0.00 0.00 175.52 176.93 3g1q h THR 300 N 0.77 1.11 0.14 3.16 2.02 -0.87 -1.83 112.91 117.42 3g1q h THR 300 Ca 0.19 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 67.04 3g1q h THR 300 Cb 0.15 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 3g1q h THR 300 CO -0.02 0.09 -0.17 0.74 0.37 0.00 0.00 175.52 176.53 3g1q h THR 301 N -0.06 0.62 -0.17 3.16 2.02 -0.60 -1.19 112.91 116.70 3g1q h THR 301 Ca 0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.24 3g1q h THR 301 Cb 0.13 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 3g1q h THR 301 CO -0.00 0.00 -0.16 -0.50 0.37 0.00 0.00 175.52 175.23 3g1q h TRP 302 N -0.35 -0.40 -0.43 3.16 -0.00 -1.07 0.58 115.95 117.44 3g1q h TRP 302 Ca 0.01 0.03 0.09 0.00 -0.00 0.00 0.00 58.89 59.01 3g1q h TRP 302 Cb 0.35 0.20 -0.08 0.00 -0.00 0.00 0.00 29.16 29.63 3g1q h TRP 302 CO -0.15 -0.23 -0.11 0.77 -0.00 0.00 0.00 178.44 178.71 3g1q h SER 303 N -0.18 -0.42 -0.55 -3.49 0.02 -1.15 0.19 113.55 107.98 3g1q h SER 303 Ca 0.11 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 3g1q h SER 303 Cb 0.34 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 3g1q h SER 303 CO -0.27 -0.15 0.25 0.24 -1.14 0.00 0.00 176.83 175.76 3g1q h MET 304 N -0.01 0.80 -0.55 3.45 2.86 -0.99 -1.08 114.93 119.41 3g1q h MET 304 Ca 0.21 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.78 3g1q h MET 304 Cb 0.32 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 3g1q h MET 304 CO -0.45 0.67 0.26 -0.07 1.06 0.00 0.00 176.91 178.38 3g1q h LEU 305 N 0.74 0.36 -0.72 1.22 3.38 -0.42 0.26 115.31 120.13 3g1q h LEU 305 Ca 0.19 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 3g1q h LEU 305 Cb 0.14 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3g1q h LEU 305 CO -0.02 0.24 -0.13 0.45 0.09 0.00 0.00 178.44 179.06 3g1q h HIS 306 N 0.50 0.94 0.00 1.13 3.86 -0.45 -3.13 115.15 118.00 3g1q h HIS 306 Ca 0.25 -0.19 -0.13 0.00 -1.16 0.00 0.00 60.37 59.14 3g1q h HIS 306 Cb 0.19 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 3g1q h HIS 306 CO -0.11 0.92 -0.62 -0.07 0.86 0.00 0.00 177.93 178.91 3g1q h LEU 307 N 0.76 0.00 0.00 2.43 3.38 -0.68 -2.89 115.31 118.31 3g1q h LEU 307 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3g1q h LEU 307 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3g1q h LEU 307 CO 0.04 0.62 -0.08 1.15 0.09 0.00 0.00 178.44 180.26 3g1q n MET 308 N -3.50 0.03 -2.65 1.13 0.00 0.03 -4.53 117.12 107.63 3g1q n MET 308 Ca 0.00 0.02 -0.42 0.00 0.00 0.00 0.00 57.70 57.31 3g1q n MET 308 Cb 0.69 -1.53 -0.04 0.00 0.00 0.00 0.00 33.22 32.34 3g1q n MET 308 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 3g1q s HIS 309 N -3.01 3.68 0.34 3.17 5.04 -1.09 -4.64 115.29 118.78 3g1q s HIS 309 Ca 0.13 1.67 0.09 0.00 -1.54 0.00 0.00 55.06 55.41 3g1q s HIS 309 Cb 0.18 -3.15 0.82 0.00 0.04 0.00 0.00 32.58 30.47 3g1q s HIS 309 CO 0.56 -0.17 1.83 -1.00 -2.34 0.00 0.00 174.74 173.62 3g1q h PRO 310 N 6.12 0.67 -0.78 2.88 0.13 -1.89 0.50 132.00 139.63 3g1q h PRO 310 Ca -0.42 -0.04 0.23 0.00 -0.87 0.00 0.00 66.00 64.90 3g1q h PRO 310 Cb 1.21 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 3g1q h PRO 310 CO 0.74 0.44 0.59 0.00 -0.23 0.00 0.00 178.00 179.55 3g1q h ALA 311 N 1.61 2.71 -0.59 -0.56 0.00 -1.92 -2.69 119.26 117.82 3g1q h ALA 311 Ca 0.51 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 55.12 3g1q h ALA 311 Cb 0.87 0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.56 3g1q h ALA 311 CO -0.27 -0.99 0.20 0.09 0.00 0.00 0.00 179.25 178.27 3g1q n ASN 312 N -4.20 3.31 -0.03 0.00 3.02 0.17 -4.65 115.26 112.88 3g1q n ASN 312 Ca 0.16 -3.58 0.19 0.00 -0.03 0.00 0.00 54.58 51.32 3g1q n ASN 312 Cb 0.88 -0.70 0.65 0.00 -0.61 0.00 0.00 39.78 39.99 3g1q n ASN 312 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3g1q h VAL 313 N 1.30 0.75 -0.03 2.41 2.07 -1.55 0.14 116.25 121.34 3g1q h VAL 313 Ca 0.33 -0.03 -0.17 0.00 0.82 0.00 0.00 66.70 67.65 3g1q h VAL 313 Cb 2.10 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 3g1q h VAL 313 CO 0.64 0.02 -0.74 0.11 0.02 0.00 0.00 177.57 177.62 3g1q h LYS 314 N 0.10 0.20 -0.19 1.57 1.57 -1.87 0.37 116.57 118.32 3g1q h LYS 314 Ca 0.28 -0.17 -0.18 0.00 -1.87 0.00 0.00 60.65 58.70 3g1q h LYS 314 Cb 0.96 0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.31 3g1q h LYS 314 CO -0.03 0.85 -0.58 0.45 -0.57 0.00 0.00 179.45 179.57 3g1q h HIS 315 N 0.13 0.95 -0.41 -1.35 3.86 -1.17 -1.96 115.15 115.20 3g1q h HIS 315 Ca -0.02 -0.38 0.01 0.00 -1.16 0.00 0.00 60.37 58.82 3g1q h HIS 315 Cb 1.31 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.60 3g1q h HIS 315 CO 0.02 1.19 0.25 1.25 0.86 0.00 0.00 177.93 181.50 3g1q h LEU 316 N 0.43 0.43 -0.61 2.43 5.85 -0.84 -0.80 115.31 122.20 3g1q h LEU 316 Ca -0.02 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3g1q h LEU 316 Cb 1.20 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 3g1q h LEU 316 CO 0.12 0.31 0.30 -0.08 -0.34 0.00 0.00 178.44 178.75 3g1q h GLU 317 N 0.52 0.88 -0.85 1.25 4.57 -0.98 -0.31 114.58 119.65 3g1q h GLU 317 Ca 0.15 -0.12 0.07 0.00 -1.18 0.00 0.00 59.36 58.28 3g1q h GLU 317 Cb -0.03 -0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 28.35 3g1q h GLU 317 CO -0.05 0.70 0.55 0.00 -1.18 0.00 0.00 179.01 179.03 3g1q h ALA 318 N 1.13 1.60 -0.33 2.92 0.00 -1.01 0.20 119.26 123.76 3g1q h ALA 318 Ca 0.21 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 3g1q h ALA 318 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3g1q h ALA 318 CO -0.03 0.27 -0.19 1.25 0.00 0.00 0.00 179.25 180.55 3g1q h LEU 319 N 0.92 0.74 -1.66 0.00 5.85 -0.98 -2.23 115.31 117.94 3g1q h LEU 319 Ca 0.37 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 3g1q h LEU 319 Cb 0.26 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3g1q h LEU 319 CO -0.14 1.00 -0.19 0.03 -0.34 0.00 0.00 178.44 178.79 3g1q h ARG 320 N 0.48 0.00 0.07 1.25 3.08 -0.27 -1.64 114.38 117.35 3g1q h ARG 320 Ca 0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 3g1q h ARG 320 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 3g1q h ARG 320 CO 0.05 0.19 -0.03 -0.22 -1.07 0.00 0.00 179.97 178.90 3g1q h LYS 321 N 0.00 -0.09 -0.98 0.04 3.64 -0.90 -2.25 116.57 116.04 3g1q h LYS 321 Ca -0.00 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.53 3g1q h LYS 321 Cb 0.42 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.17 3g1q h LYS 321 CO 0.03 0.40 0.62 1.49 -2.27 0.00 0.00 179.45 179.71 3g1q h GLU 322 N -0.62 0.85 -0.01 1.90 4.81 -0.70 -1.87 114.58 118.95 3g1q h GLU 322 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3g1q h GLU 322 Cb 0.53 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3g1q h GLU 322 CO 0.01 0.56 -0.33 0.44 -0.73 0.00 0.00 179.01 178.97 3g1q n ILE 323 N -4.63 0.00 -0.33 2.32 -5.35 -0.70 -4.48 119.36 106.19 3g1q n ILE 323 Ca 0.20 -0.13 -0.03 0.00 -0.27 0.00 0.00 62.75 62.51 3g1q n ILE 323 Cb 0.43 0.52 0.11 0.00 -1.74 0.00 0.00 39.64 38.97 3g1q n ILE 323 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3g1q h GLU 324 N 1.24 1.24 0.00 6.28 4.81 -0.70 -0.88 114.58 126.58 3g1q h GLU 324 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3g1q h GLU 324 Cb 0.54 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.67 3g1q h GLU 324 CO 0.00 0.88 0.00 0.39 -0.73 0.00 0.00 179.01 179.55 3g1q n GLU 325 N -4.35 0.51 -2.46 1.92 -0.58 -1.26 -4.92 120.64 109.50 3g1q n GLU 325 Ca 0.10 0.01 -0.39 0.00 -0.42 0.00 0.00 57.16 56.45 3g1q n GLU 325 Cb 0.08 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.41 3g1q n GLU 325 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3g1q s PHE 326 N -2.48 3.41 1.02 -0.32 2.99 -0.34 -5.03 117.98 117.23 3g1q s PHE 326 Ca 0.31 1.66 -0.12 0.00 0.00 0.00 0.00 56.93 58.77 3g1q s PHE 326 Cb 0.20 -3.27 0.15 0.00 0.00 0.00 0.00 43.02 40.11 3g1q s PHE 326 CO 0.43 -0.71 0.81 -0.35 -0.00 0.00 0.00 175.22 175.40 3g1q n PRO 327 N 0.68 -1.06 0.23 0.24 -0.04 -1.26 -4.90 135.00 128.88 3g1q n PRO 327 Ca 0.01 -0.26 0.07 0.00 -0.04 0.00 0.00 63.50 63.28 3g1q n PRO 327 Cb 0.46 -2.13 0.54 0.00 -0.04 0.00 0.00 33.50 32.34 3g1q n PRO 327 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3g1q h ALA 328 N -2.05 1.60 -2.33 0.55 0.00 -1.99 -3.35 119.26 111.69 3g1q h ALA 328 Ca -0.49 -0.16 -0.75 0.00 0.00 0.00 0.00 54.91 53.51 3g1q h ALA 328 Cb 1.30 -0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.80 3g1q h ALA 328 CO 0.41 0.22 -0.27 -0.65 0.00 0.00 0.00 179.25 178.96 3g1q s GLN 329 N -4.53 2.81 0.49 0.00 -0.21 -1.26 -5.07 119.66 111.89 3g1q s GLN 329 Ca -0.04 -1.77 -0.24 0.00 0.02 0.00 0.00 55.36 53.34 3g1q s GLN 329 Cb 0.15 -4.16 -0.07 0.00 1.00 0.00 0.00 33.01 29.93 3g1q s GLN 329 CO 0.67 -1.28 1.42 1.28 -2.12 0.00 0.00 175.29 175.27 3g1q n LEU 330 N 5.06 5.33 -4.71 2.90 4.77 -1.26 -5.02 117.00 124.08 3g1q n LEU 330 Ca -0.11 1.07 -0.28 0.00 -0.03 0.00 0.00 56.01 56.66 3g1q n LEU 330 Cb 0.40 -1.60 -0.09 0.00 -2.33 0.00 0.00 43.42 39.81 3g1q n LEU 330 CO 0.49 -0.27 -0.22 0.54 -1.33 0.00 0.00 177.39 176.59 3g1q s ASN 331 N -0.62 4.14 0.25 -1.43 2.20 -1.26 -4.28 114.94 113.94 3g1q s ASN 331 Ca 0.65 -1.36 -0.08 0.00 -0.94 0.00 0.00 52.86 51.13 3g1q s ASN 331 Cb -0.44 -0.14 0.43 0.00 -2.00 0.00 0.00 41.25 39.11 3g1q s ASN 331 CO 0.55 -0.62 1.60 0.22 -2.94 0.00 0.00 177.10 175.91 3g1q h TYR 332 N 1.51 -0.25 -0.71 1.54 3.20 -1.83 -1.60 116.97 118.83 3g1q h TYR 332 Ca -0.43 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.48 3g1q h TYR 332 Cb 1.27 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.74 3g1q h TYR 332 CO 0.92 -0.32 0.36 -0.91 -1.64 0.00 0.00 178.16 176.56 3g1q h ASN 333 N 0.04 0.91 -0.05 -2.11 2.35 -1.96 0.13 115.58 114.89 3g1q h ASN 333 Ca 0.43 -0.12 0.04 0.00 -0.55 0.00 0.00 56.30 56.10 3g1q h ASN 333 Cb 0.72 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.81 3g1q h ASN 333 CO -0.79 0.77 -0.31 0.78 -1.65 0.00 0.00 177.43 176.23 3g1q h ASN 334 N 0.98 -0.93 -0.09 5.81 2.35 -1.70 0.13 115.58 122.14 3g1q h ASN 334 Ca 0.25 0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 56.03 3g1q h ASN 334 Cb 0.09 0.38 0.00 0.00 0.05 0.00 0.00 38.32 38.84 3g1q h ASN 334 CO -0.03 -0.36 -0.30 0.58 -1.65 0.00 0.00 177.43 175.66 3g1q h VAL 335 N -0.43 1.40 0.09 2.81 2.07 -1.23 -1.31 116.25 119.65 3g1q h VAL 335 Ca 0.07 -1.65 -0.26 0.00 0.82 0.00 0.00 66.70 65.69 3g1q h VAL 335 Cb 0.54 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 3g1q h VAL 335 CO -0.29 0.48 -1.14 0.24 0.02 0.00 0.00 177.57 176.88 3g1q h MET 336 N -0.09 0.28 0.00 1.57 2.86 -0.71 -3.38 114.93 115.46 3g1q h MET 336 Ca -0.01 -0.42 -0.07 0.00 -2.06 0.00 0.00 59.70 57.14 3g1q h MET 336 Cb 0.93 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 3g1q h MET 336 CO 0.06 1.16 -1.72 -0.25 1.06 0.00 0.00 176.91 177.23 3g1q n ASP 337 N -3.58 1.78 -0.32 1.22 8.00 0.44 -4.76 116.55 119.34 3g1q n ASP 337 Ca -0.07 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.51 3g1q n ASP 337 Cb 0.96 1.40 0.16 0.00 -0.02 0.00 0.00 41.12 43.62 3g1q n ASP 337 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3g1q n GLU 338 N -2.13 1.32 -2.54 -1.24 1.02 -0.50 -4.66 120.64 111.90 3g1q n GLU 338 Ca -0.08 -2.78 -0.13 0.00 -0.02 0.00 0.00 57.16 54.15 3g1q n GLU 338 Cb 0.53 -1.47 0.03 0.00 -0.02 0.00 0.00 31.44 30.51 3g1q n GLU 338 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3g1q n MET 339 N -1.22 2.32 0.21 3.49 2.81 -1.20 -4.87 117.12 118.65 3g1q n MET 339 Ca 0.16 -3.79 0.06 0.00 -1.81 0.00 0.00 57.70 52.32 3g1q n MET 339 Cb 0.67 -1.78 0.47 0.00 -0.71 0.00 0.00 33.22 31.87 3g1q n MET 339 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3g1q h PRO 340 N 2.63 0.00 -0.16 0.03 0.13 -1.90 -2.03 132.00 130.70 3g1q h PRO 340 Ca 0.07 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.09 3g1q h PRO 340 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3g1q h PRO 340 CO 0.54 0.27 -0.35 0.35 -0.23 0.00 0.00 178.00 178.58 3g1q h PHE 341 N 0.00 0.66 -0.91 1.56 3.57 -1.97 -1.80 116.94 118.05 3g1q h PHE 341 Ca -0.00 -0.25 0.09 0.00 3.53 0.00 0.00 57.97 61.34 3g1q h PHE 341 Cb 0.53 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.08 3g1q h PHE 341 CO 0.00 0.98 0.58 0.00 -2.23 0.00 0.00 178.31 177.65 3g1q h ALA 342 N 0.56 1.59 -0.22 2.41 0.00 -1.89 -0.73 119.26 120.98 3g1q h ALA 342 Ca -0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3g1q h ALA 342 Cb 0.96 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3g1q h ALA 342 CO 0.08 0.23 -0.42 1.49 0.00 0.00 0.00 179.25 180.62 3g1q h GLU 343 N 0.93 0.53 -0.59 0.00 4.81 -1.27 -1.89 114.58 117.11 3g1q h GLU 343 Ca 0.41 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 3g1q h GLU 343 Cb 0.36 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 3g1q h GLU 343 CO -0.18 0.86 0.20 0.00 -0.73 0.00 0.00 179.01 179.16 3g1q h ARG 344 N 0.43 0.88 -0.01 1.92 3.08 -0.29 -0.80 114.38 119.59 3g1q h ARG 344 Ca 0.03 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 3g1q h ARG 344 Cb 0.92 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.83 3g1q h ARG 344 CO 0.08 0.75 0.00 0.00 -1.07 0.00 0.00 179.97 179.73 3g1q h ALA 346 N 0.72 0.03 -0.81 0.00 0.00 -1.30 -0.70 119.26 117.20 3g1q h ALA 346 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3g1q h ALA 346 Cb 0.28 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3g1q h ALA 346 CO 0.00 -0.52 0.35 0.00 0.00 0.00 0.00 179.25 179.08 3g1q h ARG 347 N -0.05 1.20 -0.01 0.00 3.08 -1.08 -2.09 114.38 115.43 3g1q h ARG 347 Ca 0.06 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 3g1q h ARG 347 Cb 0.14 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 3g1q h ARG 347 CO -0.13 0.95 -0.59 1.49 -1.07 0.00 0.00 179.97 180.62 3g1q h GLU 348 N 1.18 0.03 -0.71 0.04 4.57 -1.03 0.05 114.58 118.70 3g1q h GLU 348 Ca 0.27 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.46 3g1q h GLU 348 Cb 0.18 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 3g1q h GLU 348 CO -0.03 0.61 0.45 0.77 -1.18 0.00 0.00 179.01 179.63 3g1q h SER 349 N 0.02 0.74 0.03 1.04 0.02 -0.69 -0.25 113.55 114.46 3g1q h SER 349 Ca -0.01 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 3g1q h SER 349 Cb 1.05 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 3g1q h SER 349 CO 0.08 0.52 -0.31 0.40 -1.14 0.00 0.00 176.83 176.37 3g1q h ILE 350 N 0.88 1.28 0.16 3.27 2.04 -0.94 -1.17 117.51 123.03 3g1q h ILE 350 Ca 0.28 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 3g1q h ILE 350 Cb 0.00 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3g1q h ILE 350 CO -0.10 0.42 -0.08 -0.09 0.00 0.00 0.00 178.15 178.31 3g1q h ARG 351 N 0.36 -0.20 -0.24 2.37 1.12 -0.69 -1.96 114.38 115.14 3g1q h ARG 351 Ca 0.05 0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 58.86 3g1q h ARG 351 Cb 0.73 0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.73 3g1q h ARG 351 CO 0.06 0.06 -0.12 -0.09 -3.11 0.00 0.00 179.97 176.76 3g1q h ARG 352 N -0.46 0.52 -2.62 0.20 2.43 -0.97 -3.38 114.38 110.10 3g1q h ARG 352 Ca -0.02 -0.23 -0.60 0.00 -0.81 0.00 0.00 59.98 58.32 3g1q h ARG 352 Cb 0.36 -0.01 -0.40 0.00 -0.42 0.00 0.00 29.97 29.49 3g1q h ARG 352 CO 0.04 0.78 -0.79 -0.25 -1.51 0.00 0.00 179.97 178.24 3g1q n ASP 353 N -4.48 1.33 -4.75 -3.80 9.92 -0.45 -5.02 116.55 109.29 3g1q n ASP 353 Ca -0.04 -2.82 -0.41 0.00 -0.53 0.00 0.00 54.79 50.99 3g1q n ASP 353 Cb 0.35 -0.65 -0.03 0.00 -0.64 0.00 0.00 41.12 40.15 3g1q n ASP 353 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3g1q s PRO 354 N -0.85 4.46 0.30 -0.24 0.04 -0.74 -4.56 135.00 133.41 3g1q s PRO 354 Ca 0.30 2.01 0.13 0.00 0.04 0.00 0.00 61.00 63.49 3g1q s PRO 354 Cb 0.02 -3.16 0.43 0.00 0.04 0.00 0.00 34.50 31.83 3g1q s PRO 354 CO -0.17 -0.08 1.63 -1.35 0.04 0.00 0.00 177.00 177.07 3g1q h PRO 355 N 4.29 0.00 -4.66 0.56 0.11 -1.82 -3.37 132.00 127.10 3g1q h PRO 355 Ca -0.47 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.95 3g1q h PRO 355 Cb 1.22 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.10 3g1q h PRO 355 CO 0.70 0.55 -0.52 -0.51 -0.21 0.00 0.00 178.00 178.02 3g1q s LEU 356 N -7.34 4.53 0.11 2.35 1.43 -1.26 -0.48 118.68 118.02 3g1q s LEU 356 Ca -0.01 -0.75 0.02 0.00 -1.03 0.00 0.00 54.13 52.36 3g1q s LEU 356 Cb 0.12 -2.04 -0.21 0.00 0.03 0.00 0.00 46.19 44.09 3g1q s LEU 356 CO 0.74 -0.31 1.24 -0.07 0.23 0.00 0.00 176.35 178.18 3g1q h LEU 357 N 8.43 0.20 -7.41 1.79 3.38 -1.88 -3.41 115.31 116.42 3g1q h LEU 357 Ca -0.29 -0.20 -0.31 0.00 0.09 0.00 0.00 57.88 57.17 3g1q h LEU 357 Cb 1.13 -0.06 -0.35 0.00 0.09 0.00 0.00 40.66 41.46 3g1q h LEU 357 CO 0.65 1.13 -0.70 -0.32 0.09 0.00 0.00 178.44 179.30 3g1q s MET 358 N -2.76 -0.02 -0.08 1.13 0.00 -1.26 -2.90 119.30 113.41 3g1q s MET 358 Ca -0.01 0.33 -0.01 0.00 0.00 0.00 0.00 55.69 55.99 3g1q s MET 358 Cb 0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 34.83 34.57 3g1q s MET 358 CO 0.85 -0.23 -0.01 -0.51 0.00 0.00 0.00 175.02 175.11 3g1q s LEU 359 N 1.58 3.48 0.09 4.11 1.43 0.15 -4.99 118.68 124.54 3g1q s LEU 359 Ca -0.03 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 3g1q s LEU 359 Cb -0.12 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 3g1q s LEU 359 CO -0.04 0.37 -0.09 -0.04 0.23 0.00 0.00 176.35 176.78 3g1q s MET 360 N -0.83 0.80 0.05 1.70 -1.94 -1.26 -0.72 119.30 117.09 3g1q s MET 360 Ca 0.13 -1.16 -0.06 0.00 -1.71 0.00 0.00 55.69 52.89 3g1q s MET 360 Cb -0.11 -0.39 -0.01 0.00 2.01 0.00 0.00 34.83 36.32 3g1q s MET 360 CO 0.02 0.04 0.10 1.03 -0.01 0.00 0.00 175.02 176.21 3g1q s ARG 361 N -2.97 0.63 -0.15 2.03 1.81 -0.13 -4.82 118.95 115.35 3g1q s ARG 361 Ca 0.05 -0.81 -0.19 0.00 -1.72 0.00 0.00 55.73 53.07 3g1q s ARG 361 Cb -0.01 0.25 -0.04 0.00 -0.45 0.00 0.00 34.95 34.70 3g1q s ARG 361 CO -0.01 -0.16 0.51 0.21 -0.68 0.00 0.00 175.30 175.16 3g1q s LYS 362 N -2.88 4.29 -0.38 3.54 2.47 0.65 -1.05 119.74 126.38 3g1q s LYS 362 Ca -0.03 0.47 -0.29 0.00 -1.56 0.00 0.00 55.97 54.56 3g1q s LYS 362 Cb 0.00 -3.49 0.01 0.00 -1.46 0.00 0.00 37.83 32.90 3g1q s LYS 362 CO -0.06 0.03 1.34 0.08 0.16 0.00 0.00 175.35 176.91 3g1q s VAL 363 N 1.04 4.02 -0.19 4.02 1.01 0.62 -1.66 120.40 129.25 3g1q s VAL 363 Ca 0.26 1.08 0.22 0.00 0.00 0.00 0.00 61.98 63.54 3g1q s VAL 363 Cb -0.15 -4.23 -0.15 0.00 0.00 0.00 0.00 36.38 31.85 3g1q s VAL 363 CO 0.10 -0.69 0.81 0.23 0.00 0.00 0.00 175.10 175.56 3g1q n MET 364 N 7.79 0.60 -3.76 2.72 0.00 0.79 -1.28 117.12 123.96 3g1q n MET 364 Ca 0.15 -0.02 -0.13 0.00 0.00 0.00 0.00 57.70 57.70 3g1q n MET 364 Cb 0.48 -1.68 -0.09 0.00 0.00 0.00 0.00 33.22 31.93 3g1q n MET 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3g1q s ALA 365 N -3.41 -0.77 0.17 3.04 0.00 -1.24 -4.85 121.76 114.70 3g1q s ALA 365 Ca -0.03 0.35 -0.31 0.00 0.00 0.00 0.00 51.96 51.97 3g1q s ALA 365 Cb 0.12 0.04 -0.17 0.00 0.00 0.00 0.00 23.12 23.11 3g1q s ALA 365 CO 0.84 -0.25 0.82 -0.25 0.00 0.00 0.00 175.76 176.91 3g1q n ASP 366 N 1.38 -0.16 -4.00 0.00 9.92 -1.26 -4.46 116.55 117.96 3g1q n ASP 366 Ca -0.21 1.15 -0.14 0.00 -0.53 0.00 0.00 54.79 55.05 3g1q n ASP 366 Cb 0.56 -1.04 -0.13 0.00 -0.64 0.00 0.00 41.12 39.87 3g1q n ASP 366 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3g1q s VAL 367 N -0.66 0.45 -0.13 2.53 1.01 -0.42 -4.94 120.40 118.24 3g1q s VAL 367 Ca 0.70 -0.60 -0.27 0.00 0.00 0.00 0.00 61.98 61.81 3g1q s VAL 367 Cb -0.95 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 3g1q s VAL 367 CO 0.56 -0.12 0.87 -0.75 0.00 0.00 0.00 175.10 175.67 3g1q s LYS 368 N -0.78 4.37 -0.08 2.72 2.47 -1.26 -0.41 119.74 126.77 3g1q s LYS 368 Ca -0.04 1.13 -0.01 0.00 -1.56 0.00 0.00 55.97 55.49 3g1q s LYS 368 Cb -0.06 -3.54 0.03 0.00 -1.46 0.00 0.00 37.83 32.80 3g1q s LYS 368 CO 0.00 -0.25 -0.01 0.08 0.16 0.00 0.00 175.35 175.33 3g1q s VAL 369 N 1.85 0.46 0.00 4.02 1.01 0.49 -4.94 120.40 123.29 3g1q s VAL 369 Ca 0.42 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.46 3g1q s VAL 369 Cb -0.17 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.61 3g1q s VAL 369 CO 0.16 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.14 3g1q n GLY 370 N 5.10 3.26 0.74 4.51 0.00 -1.26 -0.47 105.19 117.07 3g1q n GLY 370 Ca -0.08 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.21 3g1q n GLY 370 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g1q n SER 371 N 4.88 2.26 -4.69 1.61 3.41 -1.26 -4.92 113.62 114.91 3g1q n SER 371 Ca 0.00 -1.78 -0.24 0.00 -0.26 0.00 0.00 58.87 56.59 3g1q n SER 371 Cb 0.00 -0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 63.77 3g1q n SER 371 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3g1q s TYR 372 N -1.79 2.61 -0.13 7.33 1.51 0.38 -4.53 117.35 122.73 3g1q s TYR 372 Ca 0.34 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 3g1q s TYR 372 Cb 0.20 -1.66 -0.01 0.00 -0.11 0.00 0.00 41.96 40.38 3g1q s TYR 372 CO 0.30 0.36 -0.15 0.08 -1.11 0.00 0.00 175.55 175.03 3g1q s VAL 373 N -2.51 2.88 -0.33 0.71 1.01 -0.06 -0.38 120.40 121.71 3g1q s VAL 373 Ca 0.37 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 3g1q s VAL 373 Cb 0.00 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 3g1q s VAL 373 CO 0.21 0.52 0.33 -0.69 0.00 0.00 0.00 175.10 175.48 3g1q s VAL 374 N 0.44 5.20 0.44 2.92 1.01 0.45 -4.25 120.40 126.61 3g1q s VAL 374 Ca -0.11 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.69 3g1q s VAL 374 Cb -0.16 -3.78 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 3g1q s VAL 374 CO 0.05 -0.04 1.00 -2.16 0.00 0.00 0.00 175.10 173.95 3g1q s PRO 375 N 1.95 4.09 0.13 2.72 0.04 -1.26 -1.30 135.00 141.37 3g1q s PRO 375 Ca 0.11 1.30 -0.35 0.00 0.04 0.00 0.00 61.00 62.10 3g1q s PRO 375 Cb -0.17 -2.27 -0.17 0.00 0.04 0.00 0.00 34.50 31.94 3g1q s PRO 375 CO 0.11 -0.17 1.16 1.17 0.04 0.00 0.00 177.00 179.32 3g1q n LYS 376 N -0.55 0.95 0.00 4.56 4.81 -1.26 -1.69 118.16 124.97 3g1q n LYS 376 Ca 0.07 0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 3g1q n LYS 376 Cb 0.52 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.72 3g1q n LYS 376 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3g1q n GLY 377 N 2.09 2.60 3.78 3.14 0.00 -0.40 -4.97 105.19 111.43 3g1q n GLY 377 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3g1q n GLY 377 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g1q s ASP 378 N 0.07 5.34 0.04 1.61 1.11 -0.68 -4.76 116.67 119.40 3g1q s ASP 378 Ca 0.00 1.99 -0.23 0.00 0.18 0.00 0.00 52.55 54.49 3g1q s ASP 378 Cb 0.00 -2.55 -0.06 0.00 1.07 0.00 0.00 42.92 41.38 3g1q s ASP 378 CO 0.00 -1.47 0.68 -0.63 1.18 0.00 0.00 175.17 174.93 3g1q s ILE 379 N -2.28 4.76 0.10 0.77 1.01 -0.76 -0.28 121.20 124.53 3g1q s ILE 379 Ca 0.67 1.44 0.05 0.00 0.00 0.00 0.00 60.65 62.81 3g1q s ILE 379 Cb -0.20 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 3g1q s ILE 379 CO 0.38 0.42 0.02 -0.51 0.00 0.00 0.00 174.94 175.26 3g1q s ILE 380 N -0.32 4.10 -0.03 2.92 2.07 -0.22 -0.72 121.20 129.00 3g1q s ILE 380 Ca 0.34 -1.01 -0.05 0.00 -1.41 0.00 0.00 60.65 58.53 3g1q s ILE 380 Cb -0.20 -2.98 0.01 0.00 0.13 0.00 0.00 42.46 39.42 3g1q s ILE 380 CO 0.21 0.08 0.12 0.00 -1.91 0.00 0.00 174.94 173.43 3g1q s ALA 381 N -1.40 -0.28 -0.12 1.50 0.00 -0.13 -0.96 121.76 120.37 3g1q s ALA 381 Ca 0.27 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.38 3g1q s ALA 381 Cb -0.11 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.94 3g1q s ALA 381 CO 0.19 -0.11 -0.18 0.00 0.00 0.00 0.00 175.76 175.66 3g1q s SER 383 N 0.90 5.86 0.35 0.00 0.15 -1.26 -0.67 113.70 119.03 3g1q s SER 383 Ca -0.07 -1.23 0.12 0.00 0.70 0.00 0.00 55.95 55.47 3g1q s SER 383 Cb -0.15 -2.07 0.91 0.00 -1.71 0.00 0.00 66.02 63.00 3g1q s SER 383 CO -0.02 -0.51 1.77 -0.65 1.20 0.00 0.00 173.24 175.04 3g1q h PRO 384 N 8.54 0.56 -0.05 5.44 0.11 -1.75 0.88 132.00 145.72 3g1q h PRO 384 Ca -0.26 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 3g1q h PRO 384 Cb 1.10 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 3g1q h PRO 384 CO 0.76 0.37 0.03 1.25 -0.21 0.00 0.00 178.00 180.20 3g1q h LEU 385 N 0.58 0.07 -0.02 2.35 5.85 -1.77 -0.64 115.31 121.73 3g1q h LEU 385 Ca 0.59 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 59.21 3g1q h LEU 385 Cb 1.17 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 3g1q h LEU 385 CO -0.35 0.14 -0.00 0.25 -0.34 0.00 0.00 178.44 178.14 3g1q h LEU 386 N -0.02 0.04 -1.23 2.25 5.85 -1.68 -3.14 115.31 117.39 3g1q h LEU 386 Ca 0.02 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 3g1q h LEU 386 Cb 0.09 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3g1q h LEU 386 CO -0.00 0.35 0.17 0.28 -0.34 0.00 0.00 178.44 178.90 3g1q h SER 387 N -0.28 0.64 0.51 1.25 0.02 -0.83 -1.36 113.55 113.50 3g1q h SER 387 Ca 0.01 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3g1q h SER 387 Cb 0.33 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3g1q h SER 387 CO 0.00 0.60 0.00 1.41 -1.14 0.00 0.00 176.83 177.70 3g1q n HIS 388 N -4.34 0.00 -0.05 3.45 8.25 -0.25 -2.33 115.22 119.95 3g1q n HIS 388 Ca 0.04 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.52 3g1q n HIS 388 Cb 0.17 -0.38 0.07 0.00 1.12 0.00 0.00 29.99 30.97 3g1q n HIS 388 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3g1q n HIS 389 N -1.38 0.20 -1.89 4.41 -0.00 -0.54 -4.79 115.22 111.24 3g1q n HIS 389 Ca 0.07 -0.44 -0.42 0.00 -0.00 0.00 0.00 57.72 56.93 3g1q n HIS 389 Cb 0.19 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.99 30.12 3g1q n HIS 389 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 3g1q s ASP 390 N -0.93 6.59 0.48 0.41 -1.08 -0.99 -4.86 116.67 116.29 3g1q s ASP 390 Ca 0.11 2.43 0.30 0.00 -0.52 0.00 0.00 52.55 54.87 3g1q s ASP 390 Cb 0.06 -2.54 1.15 0.00 -1.46 0.00 0.00 42.92 40.12 3g1q s ASP 390 CO 0.08 -0.95 1.88 -0.33 0.52 0.00 0.00 175.17 176.37 3g1q h GLU 391 N 9.46 0.00 0.06 4.34 5.08 -1.91 -0.01 114.58 131.60 3g1q h GLU 391 Ca -0.43 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.71 3g1q h GLU 391 Cb 1.20 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.47 3g1q h GLU 391 CO 0.94 0.00 -0.91 1.49 -1.00 0.00 0.00 179.01 179.53 3g1q h GLU 392 N 0.00 0.51 0.06 2.33 4.81 -1.98 -2.99 114.58 117.32 3g1q h GLU 392 Ca 0.00 -0.63 -0.25 0.00 -0.13 0.00 0.00 59.36 58.35 3g1q h GLU 392 Cb 0.57 0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.15 3g1q h GLU 392 CO 0.00 1.25 -1.08 0.00 -0.73 0.00 0.00 179.01 178.45 3g1q h ALA 393 N 0.28 0.24 -2.61 2.92 0.00 -1.80 -3.41 119.26 114.88 3g1q h ALA 393 Ca -0.13 -0.78 -0.59 0.00 0.00 0.00 0.00 54.91 53.41 3g1q h ALA 393 Cb 1.62 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 19.03 3g1q h ALA 393 CO 0.18 0.86 -0.86 -0.06 0.00 0.00 0.00 179.25 179.37 3g1q s PHE 394 N -3.02 1.34 0.35 0.00 0.40 -0.06 -3.73 117.98 113.26 3g1q s PHE 394 Ca -0.05 -2.20 -0.28 0.00 -0.60 0.00 0.00 56.93 53.79 3g1q s PHE 394 Cb 0.08 -1.24 -0.11 0.00 0.51 0.00 0.00 43.02 42.26 3g1q s PHE 394 CO 0.88 -0.80 1.42 -2.14 0.70 0.00 0.00 175.22 175.28 3g1q s PRO 395 N 0.31 4.21 -1.17 0.24 0.02 -1.13 -2.77 135.00 134.72 3g1q s PRO 395 Ca 0.25 2.43 -0.10 0.00 0.02 0.00 0.00 61.00 63.60 3g1q s PRO 395 Cb -0.11 -3.01 -0.02 0.00 0.02 0.00 0.00 34.50 31.38 3g1q s PRO 395 CO -0.09 -0.40 0.80 -1.91 -0.33 0.00 0.00 177.00 175.07 3g1q n GLU 396 N 0.71 -2.80 0.33 5.54 2.13 -1.26 -4.84 120.64 120.45 3g1q n GLU 396 Ca 0.01 0.63 0.22 0.00 0.66 0.00 0.00 57.16 58.68 3g1q n GLU 396 Cb 0.40 -4.98 1.13 0.00 0.27 0.00 0.00 31.44 28.26 3g1q n GLU 396 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 3g1q h PRO 397 N -1.66 0.00 0.00 5.31 0.13 -1.85 0.53 132.00 134.46 3g1q h PRO 397 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 3g1q h PRO 397 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 3g1q h PRO 397 CO 0.50 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.81 3g1q n ARG 398 N -3.12 0.16 -2.81 0.86 5.12 -1.26 -4.69 116.66 110.91 3g1q n ARG 398 Ca -0.02 0.06 -0.42 0.00 -1.93 0.00 0.00 57.85 55.54 3g1q n ARG 398 Cb 0.11 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.87 3g1q n ARG 398 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3g1q s ARG 399 N -2.81 4.39 -0.46 5.56 3.52 0.18 -5.00 118.95 124.34 3g1q s ARG 399 Ca 0.17 1.19 -0.25 0.00 -0.13 0.00 0.00 55.73 56.72 3g1q s ARG 399 Cb 0.17 -3.54 0.03 0.00 -1.56 0.00 0.00 34.95 30.05 3g1q s ARG 399 CO 0.42 -0.25 0.90 -0.46 -0.81 0.00 0.00 175.30 175.11 3g1q s TRP 400 N 1.83 2.94 -0.33 5.12 -0.00 -1.26 -4.98 118.94 122.26 3g1q s TRP 400 Ca 0.44 0.36 -0.00 0.00 -0.00 0.00 0.00 56.10 56.89 3g1q s TRP 400 Cb -0.18 -3.91 0.10 0.00 -0.00 0.00 0.00 33.47 29.48 3g1q s TRP 400 CO 0.17 -1.07 0.11 0.34 -0.00 0.00 0.00 176.95 176.49 3g1q s ASP 401 N 2.23 4.02 0.49 5.86 -1.08 -1.26 -4.99 116.67 121.94 3g1q s ASP 401 Ca 0.36 -1.78 0.33 0.00 -0.52 0.00 0.00 52.55 50.94 3g1q s ASP 401 Cb -0.10 -0.92 1.64 0.00 -1.46 0.00 0.00 42.92 42.08 3g1q s ASP 401 CO 0.26 -0.40 2.00 1.55 0.52 0.00 0.00 175.17 179.10 3g1q h PRO 402 N 7.90 0.00 -0.01 4.34 0.13 -1.93 0.13 132.00 142.55 3g1q h PRO 402 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 3g1q h PRO 402 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 3g1q h PRO 402 CO 0.47 0.00 -0.12 0.39 -0.23 0.00 0.00 178.00 178.51 3g1q n GLU 403 N -2.74 1.36 -1.60 0.86 -0.58 -1.26 -4.74 120.64 111.95 3g1q n GLU 403 Ca -0.01 -0.84 -0.35 0.00 -0.42 0.00 0.00 57.16 55.54 3g1q n GLU 403 Cb 0.14 -1.48 0.08 0.00 -0.57 0.00 0.00 31.44 29.61 3g1q n GLU 403 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 3g1q s ARG 404 N -2.21 2.38 0.28 3.49 1.70 0.46 -5.04 118.95 120.01 3g1q s ARG 404 Ca 0.31 1.78 0.12 0.00 -0.47 0.00 0.00 55.73 57.47 3g1q s ARG 404 Cb 0.20 -1.86 -0.05 0.00 -0.57 0.00 0.00 34.95 32.67 3g1q s ARG 404 CO 0.41 -1.66 -0.18 -0.51 -1.08 0.00 0.00 175.30 172.29 3g1q s ASP 405 N -1.91 3.68 0.87 -2.89 1.11 -1.26 -5.09 116.67 111.18 3g1q s ASP 405 Ca 0.75 -1.00 -0.12 0.00 0.18 0.00 0.00 52.55 52.37 3g1q s ASP 405 Cb -0.30 -0.35 0.11 0.00 1.07 0.00 0.00 42.92 43.46 3g1q s ASP 405 CO 0.42 0.03 1.10 -1.83 1.18 0.00 0.00 175.17 176.07 3g1q s GLU 406 N -3.53 1.48 0.00 8.23 -1.05 -1.26 -4.98 118.70 117.58 3g1q s GLU 406 Ca 0.30 0.68 0.00 0.00 -0.15 0.00 0.00 54.97 55.80 3g1q s GLU 406 Cb -0.05 -1.85 0.00 0.00 -0.44 0.00 0.00 34.13 31.80 3g1q s GLU 406 CO 0.15 -2.05 0.00 1.63 0.95 0.00 0.00 175.26 175.94 3g1q n LYS 407 N -3.73 2.53 -4.92 -4.83 5.02 -1.24 -5.01 118.16 105.97 3g1q n LYS 407 Ca 0.07 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.09 3g1q n LYS 407 Cb 0.56 -0.27 -0.16 0.00 -0.02 0.00 0.00 35.03 35.14 3g1q n LYS 407 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3g1q s VAL 408 N -0.30 1.53 0.04 -0.18 1.01 -1.26 -4.95 120.40 116.29 3g1q s VAL 408 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 3g1q s VAL 408 Cb 0.00 -1.30 -0.07 0.00 0.00 0.00 0.00 36.38 35.01 3g1q s VAL 408 CO 0.00 0.44 1.51 -0.70 0.00 0.00 0.00 175.10 176.35 3g1q s GLU 409 N -0.17 4.25 0.00 2.72 2.12 -1.26 -2.39 118.70 123.96 3g1q s GLU 409 Ca 0.01 2.14 0.00 0.00 0.36 0.00 0.00 54.97 57.47 3g1q s GLU 409 Cb -0.10 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.73 3g1q s GLU 409 CO 0.01 -0.64 0.00 0.41 -0.54 0.00 0.00 175.26 174.50 3g1q n GLY 410 N 3.79 0.55 0.12 -1.50 0.00 -1.26 -4.84 105.19 102.05 3g1q n GLY 410 Ca 0.14 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 3g1q n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1q h ALA 411 N 0.00 0.55 -2.15 4.61 0.00 -1.75 -3.42 119.26 117.11 3g1q h ALA 411 Ca 0.00 -0.73 -0.57 0.00 0.00 0.00 0.00 54.91 53.61 3g1q h ALA 411 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3g1q h ALA 411 CO 0.00 0.94 0.78 0.12 0.00 0.00 0.00 179.25 181.10 3g1q s PHE 412 N -3.18 3.23 -0.06 0.00 5.36 -1.26 -4.62 117.98 117.44 3g1q s PHE 412 Ca -0.02 1.35 0.19 0.00 -0.96 0.00 0.00 56.93 57.48 3g1q s PHE 412 Cb 0.10 -3.33 0.36 0.00 -0.34 0.00 0.00 43.02 39.82 3g1q s PHE 412 CO 0.82 -0.82 1.16 0.44 -1.46 0.00 0.00 175.22 175.36 3g1q n ILE 413 N 5.15 0.62 0.26 3.12 -5.35 -1.26 -4.85 119.36 117.05 3g1q n ILE 413 Ca 0.12 -1.46 0.08 0.00 -0.27 0.00 0.00 62.75 61.22 3g1q n ILE 413 Cb 0.46 0.57 0.65 0.00 -1.74 0.00 0.00 39.64 39.58 3g1q n ILE 413 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3g1q h GLY 414 N 0.81 0.00 -1.64 3.28 0.00 -1.90 -0.64 103.07 102.99 3g1q h GLY 414 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 3g1q h GLY 414 CO 0.06 0.00 -0.07 0.69 0.00 0.00 0.00 176.54 177.22 3g1q n PHE 415 N -4.52 0.87 -4.98 5.60 3.01 -1.26 -4.86 117.46 111.33 3g1q n PHE 415 Ca -0.03 -1.32 0.00 0.00 1.01 0.00 0.00 57.45 57.11 3g1q n PHE 415 Cb 0.10 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.17 3g1q n PHE 415 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g1q n GLY 416 N -0.98 0.94 3.61 1.37 0.00 -0.25 -1.58 105.19 108.31 3g1q n GLY 416 Ca 0.27 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3g1q n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1q s ALA 417 N -1.98 -2.23 0.00 4.61 0.00 -1.26 -4.77 121.76 116.13 3g1q s ALA 417 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.91 3g1q s ALA 417 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.34 3g1q s ALA 417 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.23 3g1q n GLY 418 N -0.39 3.21 0.36 0.00 0.00 -1.26 -3.05 105.19 104.06 3g1q n GLY 418 Ca -0.06 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.81 3g1q n GLY 418 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3g1q h VAL 419 N 0.00 1.01 -0.26 1.61 2.07 -1.64 -2.67 116.25 116.37 3g1q h VAL 419 Ca 0.00 -0.28 -0.20 0.00 0.82 0.00 0.00 66.70 67.03 3g1q h VAL 419 Cb 0.00 0.11 -0.18 0.00 -1.52 0.00 0.00 31.29 29.70 3g1q h VAL 419 CO 0.00 0.15 -0.67 1.41 0.02 0.00 0.00 177.57 178.49 3g1q n HIS 420 N -4.49 0.95 -1.56 1.57 -0.00 -1.22 -5.05 115.22 105.41 3g1q n HIS 420 Ca 0.12 -1.69 -0.37 0.00 -0.00 0.00 0.00 57.72 55.79 3g1q n HIS 420 Cb 0.25 -0.27 0.07 0.00 -0.00 0.00 0.00 29.99 30.04 3g1q n HIS 420 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 3g1q n LYS 421 N -0.86 0.82 -1.74 -0.41 2.85 -1.01 -4.62 118.16 113.20 3g1q n LYS 421 Ca 0.26 0.34 -0.42 0.00 -1.05 0.00 0.00 58.31 57.43 3g1q n LYS 421 Cb 0.82 -2.34 -0.03 0.00 -0.65 0.00 0.00 35.03 32.83 3g1q n LYS 421 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3g1q h ILE 423 N 3.90 0.00 -0.03 0.00 3.07 -1.91 -3.36 117.51 119.19 3g1q h ILE 423 Ca -0.43 -0.59 0.00 0.00 1.55 0.00 0.00 64.86 65.39 3g1q h ILE 423 Cb 1.20 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 38.86 3g1q h ILE 423 CO 0.96 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.67 3g1q n GLY 424 N 1.31 0.56 0.26 0.16 0.00 -1.26 -4.63 105.19 101.59 3g1q n GLY 424 Ca 0.02 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.47 3g1q n GLY 424 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3g1q h GLN 425 N 3.66 0.02 -0.22 1.61 4.15 -1.98 -0.23 115.11 122.12 3g1q h GLN 425 Ca 0.00 -0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.28 3g1q h GLN 425 Cb 0.78 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 3g1q h GLN 425 CO 0.00 0.01 -0.43 0.87 -1.93 0.00 0.00 178.83 177.35 3g1q h LYS 426 N 0.02 0.53 -0.21 1.69 1.57 -1.92 -1.27 116.57 116.99 3g1q h LYS 426 Ca 0.34 -0.28 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 3g1q h LYS 426 Cb 0.53 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 3g1q h LYS 426 CO -0.68 0.86 -0.36 0.35 -0.57 0.00 0.00 179.45 179.05 3g1q h PHE 427 N 0.43 0.77 -0.49 -1.35 3.57 -1.66 -0.77 116.94 117.45 3g1q h PHE 427 Ca 0.03 -0.27 0.01 0.00 3.53 0.00 0.00 57.97 61.27 3g1q h PHE 427 Cb 0.93 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 3g1q h PHE 427 CO 0.04 1.02 0.32 0.78 -2.23 0.00 0.00 178.31 178.23 3g1q h GLY 428 N 0.30 0.68 2.00 2.40 0.00 -0.97 -2.42 103.07 105.07 3g1q h GLY 428 Ca 0.01 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 3g1q h GLY 428 CO 0.08 0.25 -0.52 1.41 0.00 0.00 0.00 176.54 177.76 3g1q h LEU 429 N 0.65 0.00 -0.30 3.11 3.38 -1.15 -1.59 115.31 119.41 3g1q h LEU 429 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3g1q h LEU 429 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3g1q h LEU 429 CO -0.04 0.52 0.19 0.25 0.09 0.00 0.00 178.44 179.45 3g1q h LEU 430 N 0.00 0.35 -0.07 1.67 5.85 -1.07 -0.02 115.31 122.03 3g1q h LEU 430 Ca -0.01 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.70 3g1q h LEU 430 Cb 0.93 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3g1q h LEU 430 CO 0.07 0.27 0.02 1.56 -0.34 0.00 0.00 178.44 180.02 3g1q h GLN 431 N 0.40 0.05 -0.16 1.25 4.20 -0.86 -1.96 115.11 118.03 3g1q h GLN 431 Ca 0.11 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3g1q h GLN 431 Cb -0.03 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3g1q h GLN 431 CO -0.02 0.03 0.10 0.28 -0.67 0.00 0.00 178.83 178.55 3g1q h VAL 432 N 0.05 1.03 -0.33 -0.54 2.07 -1.04 -1.23 116.25 116.26 3g1q h VAL 432 Ca 0.03 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 3g1q h VAL 432 Cb 0.02 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3g1q h VAL 432 CO -0.03 0.04 -0.12 0.11 0.02 0.00 0.00 177.57 177.59 3g1q h LYS 433 N 0.21 0.57 -0.36 1.57 1.57 -0.99 -1.26 116.57 117.88 3g1q h LYS 433 Ca 0.06 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 3g1q h LYS 433 Cb -0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3g1q h LYS 433 CO -0.02 0.68 -0.12 1.15 -0.57 0.00 0.00 179.45 180.56 3g1q h THR 434 N 0.52 1.28 -0.48 -0.16 2.02 -1.18 -1.59 112.91 113.32 3g1q h THR 434 Ca 0.09 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 3g1q h THR 434 Cb 0.52 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 3g1q h THR 434 CO 0.03 0.40 0.21 0.40 0.37 0.00 0.00 175.52 176.94 3g1q h ILE 435 N 0.52 1.20 0.17 3.11 2.04 -0.96 -1.29 117.51 122.30 3g1q h ILE 435 Ca 0.09 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.38 3g1q h ILE 435 Cb 0.65 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 3g1q h ILE 435 CO 0.04 0.22 -0.23 -0.07 0.00 0.00 0.00 178.15 178.12 3g1q h LEU 436 N 0.63 -0.62 -0.96 1.44 3.38 -1.16 0.20 115.31 118.23 3g1q h LEU 436 Ca 0.16 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.23 3g1q h LEU 436 Cb 0.15 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 3g1q h LEU 436 CO -0.02 -0.32 0.63 0.00 0.09 0.00 0.00 178.44 178.82 3g1q h ALA 437 N 0.29 1.27 -0.25 1.53 0.00 -1.28 -1.10 119.26 119.71 3g1q h ALA 437 Ca 0.01 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3g1q h ALA 437 Cb 0.45 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3g1q h ALA 437 CO -0.09 0.52 -0.25 1.15 0.00 0.00 0.00 179.25 180.58 3g1q h THR 438 N 1.23 1.31 -0.01 0.00 2.02 -1.03 -2.81 112.91 113.63 3g1q h THR 438 Ca 0.38 -1.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 3g1q h THR 438 Cb -0.01 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 3g1q h THR 438 CO -0.12 0.45 -0.01 0.00 0.37 0.00 0.00 175.52 176.21 3g1q h ALA 439 N 0.68 0.01 0.00 6.16 0.00 -0.41 -3.19 119.26 122.52 3g1q h ALA 439 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3g1q h ALA 439 Cb 0.81 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3g1q h ALA 439 CO 0.06 -0.23 0.00 0.74 0.00 0.00 0.00 179.25 179.83 3g1q h PHE 440 N -0.47 0.00 -0.59 0.00 -1.00 -1.32 -0.22 116.94 113.33 3g1q h PHE 440 Ca 0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 3g1q h PHE 440 Cb 0.52 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.05 3g1q h PHE 440 CO 0.10 0.00 0.23 0.00 -1.61 0.00 0.00 178.31 177.04 3g1q h ARG 441 N 0.00 0.89 -0.02 1.51 2.47 -1.48 -3.35 114.38 114.40 3g1q h ARG 441 Ca 0.00 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 3g1q h ARG 441 Cb 0.77 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 3g1q h ARG 441 CO 0.00 0.76 0.00 -1.13 0.56 0.00 0.00 179.97 180.16 3g1q n SER 442 N -4.46 1.58 -3.91 7.04 3.41 -1.01 -4.94 113.62 111.32 3g1q n SER 442 Ca 0.03 -1.31 -0.10 0.00 -0.26 0.00 0.00 58.87 57.23 3g1q n SER 442 Cb 0.17 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 3g1q n SER 442 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3g1q s TYR 443 N -0.53 0.14 0.34 7.33 1.51 -0.13 -0.99 117.35 125.02 3g1q s TYR 443 Ca 0.07 -0.33 0.08 0.00 -1.01 0.00 0.00 57.07 55.89 3g1q s TYR 443 Cb 0.05 -0.11 -0.04 0.00 -0.11 0.00 0.00 41.96 41.75 3g1q s TYR 443 CO 0.07 -0.28 0.14 -0.51 -1.11 0.00 0.00 175.55 173.86 3g1q s ASP 444 N -1.60 4.71 -0.01 2.29 1.11 0.10 -4.34 116.67 118.93 3g1q s ASP 444 Ca -0.13 -0.75 0.01 0.00 0.18 0.00 0.00 52.55 51.87 3g1q s ASP 444 Cb -0.07 -0.75 0.00 0.00 1.07 0.00 0.00 42.92 43.18 3g1q s ASP 444 CO -0.01 -0.29 -0.04 -0.36 1.18 0.00 0.00 175.17 175.66 3g1q s PHE 445 N -2.41 0.44 -0.17 4.23 0.40 -1.26 0.11 117.98 119.31 3g1q s PHE 445 Ca 0.37 -0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.62 3g1q s PHE 445 Cb -0.03 -0.33 -0.00 0.00 0.51 0.00 0.00 43.02 43.17 3g1q s PHE 445 CO 0.23 -0.04 -0.13 -0.65 0.70 0.00 0.00 175.22 175.33 3g1q s GLN 446 N 0.13 3.23 0.07 0.44 -0.21 0.15 -4.77 119.66 118.70 3g1q s GLN 446 Ca -0.01 -0.73 -0.31 0.00 0.02 0.00 0.00 55.36 54.34 3g1q s GLN 446 Cb -0.05 -2.71 -0.07 0.00 1.00 0.00 0.00 33.01 31.19 3g1q s GLN 446 CO -0.00 -0.05 1.38 -1.17 -2.12 0.00 0.00 175.29 173.32 3g1q s LEU 447 N 1.01 4.35 -0.40 2.90 0.20 -1.26 0.30 118.68 125.78 3g1q s LEU 447 Ca -0.01 2.23 -0.04 0.00 0.69 0.00 0.00 54.13 56.99 3g1q s LEU 447 Cb -0.15 -3.58 -0.01 0.00 -0.43 0.00 0.00 46.19 42.03 3g1q s LEU 447 CO -0.02 -0.66 2.95 0.18 -0.29 0.00 0.00 176.35 178.50 3g1q n LEU 448 N 4.43 6.29 -3.57 -0.68 4.77 -1.18 -4.83 117.00 122.23 3g1q n LEU 448 Ca 0.12 -3.91 -0.09 0.00 -0.03 0.00 0.00 56.01 52.09 3g1q n LEU 448 Cb 0.43 -1.28 -0.04 0.00 -2.33 0.00 0.00 43.42 40.19 3g1q n LEU 448 CO 0.58 1.74 0.81 -0.13 -1.33 0.00 0.00 177.39 179.06 3g1q s ARG 449 N -1.06 0.56 0.21 3.23 0.52 -1.26 -4.99 118.95 116.16 3g1q s ARG 449 Ca 0.61 0.07 -0.07 0.00 -0.52 0.00 0.00 55.73 55.82 3g1q s ARG 449 Cb 0.36 0.26 0.16 0.00 0.52 0.00 0.00 34.95 36.25 3g1q s ARG 449 CO -0.17 -0.19 1.67 -0.44 0.02 0.00 0.00 175.30 176.19 3g1q h ASP 450 N 2.42 0.95 -3.20 0.23 5.19 -2.01 -3.46 116.42 116.55 3g1q h ASP 450 Ca -0.17 -0.27 -0.58 0.00 -0.62 0.00 0.00 57.03 55.39 3g1q h ASP 450 Cb 1.17 -0.25 -0.17 0.00 0.18 0.00 0.00 39.33 40.26 3g1q h ASP 450 CO 0.30 1.02 -0.79 -1.61 -3.12 0.00 0.00 179.24 175.04 3g1q s GLU 451 N -4.96 1.43 0.41 3.56 0.41 -1.26 -5.03 118.70 113.26 3g1q s GLU 451 Ca -0.11 -1.52 -0.27 0.00 -0.41 0.00 0.00 54.97 52.67 3g1q s GLU 451 Cb 0.14 -1.57 -0.10 0.00 -1.78 0.00 0.00 34.13 30.82 3g1q s GLU 451 CO 0.84 0.32 1.46 0.08 -0.49 0.00 0.00 175.26 177.48 3g1q s VAL 452 N -2.04 2.04 0.79 2.63 1.01 -1.26 -4.95 120.40 118.62 3g1q s VAL 452 Ca 0.20 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.06 3g1q s VAL 452 Cb -0.06 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 3g1q s VAL 452 CO 0.09 0.01 0.15 -2.65 0.00 0.00 0.00 175.10 172.70 3g1q n PRO 453 N 0.15 0.09 -2.95 2.72 -0.02 -1.26 -4.97 135.00 128.76 3g1q n PRO 453 Ca 0.03 0.06 -0.35 0.00 -2.02 0.00 0.00 63.50 61.22 3g1q n PRO 453 Cb 0.40 -1.55 -0.06 0.00 -0.02 0.00 0.00 33.50 32.27 3g1q n PRO 453 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3g1q s ASP 454 N -1.41 7.07 0.46 2.55 1.01 -1.26 -4.86 116.67 120.23 3g1q s ASP 454 Ca 0.58 1.58 -0.23 0.00 0.71 0.00 0.00 52.55 55.19 3g1q s ASP 454 Cb -0.31 -2.49 -0.07 0.00 1.01 0.00 0.00 42.92 41.05 3g1q s ASP 454 CO 0.66 -0.13 1.16 -2.16 0.21 0.00 0.00 175.17 174.92 3g1q s PRO 455 N -2.44 3.78 -0.39 8.23 0.04 -1.26 -1.16 135.00 141.80 3g1q s PRO 455 Ca 0.51 1.78 -0.08 0.00 0.04 0.00 0.00 61.00 63.25 3g1q s PRO 455 Cb -0.14 -2.42 0.07 0.00 0.04 0.00 0.00 34.50 32.04 3g1q s PRO 455 CO 0.19 -0.53 0.21 0.34 0.04 0.00 0.00 177.00 177.25 3g1q s ASP 456 N -1.35 5.53 0.00 6.66 2.15 -0.22 -4.71 116.67 124.74 3g1q s ASP 456 Ca 0.63 -1.41 0.18 0.00 0.43 0.00 0.00 52.55 52.38 3g1q s ASP 456 Cb -0.29 -1.95 0.87 0.00 -0.30 0.00 0.00 42.92 41.26 3g1q s ASP 456 CO 0.35 -0.47 1.59 -1.22 -0.17 0.00 0.00 175.17 175.24 3g1q n TYR 457 N 4.87 0.09 1.17 -5.34 4.02 -1.26 -3.98 117.16 116.73 3g1q n TYR 457 Ca -0.10 -0.05 0.09 0.00 -0.01 0.00 0.00 57.90 57.83 3g1q n TYR 457 Cb 0.43 0.00 0.32 0.00 -0.02 0.00 0.00 39.34 40.07 3g1q n TYR 457 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 3g1q n HIS 458 N -0.33 0.27 -4.24 -0.72 8.25 -1.26 -4.87 115.22 112.31 3g1q n HIS 458 Ca 0.14 -0.14 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 3g1q n HIS 458 Cb 0.16 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.20 3g1q n HIS 458 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3g1q s THR 459 N -1.73 3.71 0.26 1.59 -4.23 -1.26 -5.04 115.64 108.94 3g1q s THR 459 Ca 0.29 -1.71 -0.04 0.00 -1.18 0.00 0.00 61.69 59.05 3g1q s THR 459 Cb 0.16 -2.97 0.16 0.00 1.34 0.00 0.00 72.50 71.20 3g1q s THR 459 CO 0.23 -0.32 1.82 0.24 -0.54 0.00 0.00 174.62 176.05 3g1q h MET 460 N 1.96 0.99 -5.12 3.99 0.00 -1.95 -3.38 114.93 111.43 3g1q h MET 460 Ca -0.46 -0.18 -0.65 0.00 0.00 0.00 0.00 59.70 58.41 3g1q h MET 460 Cb 1.24 -0.16 -0.26 0.00 0.00 0.00 0.00 31.60 32.42 3g1q h MET 460 CO 0.60 0.83 -0.72 0.08 0.00 0.00 0.00 176.91 177.70 3g1q s VAL 461 N -5.40 3.42 -0.18 -2.22 1.01 -1.26 -4.83 120.40 110.95 3g1q s VAL 461 Ca -0.11 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 3g1q s VAL 461 Cb 0.16 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 3g1q s VAL 461 CO 0.82 0.46 0.32 -0.69 0.00 0.00 0.00 175.10 176.00 3g1q s VAL 462 N 1.03 5.28 0.20 2.92 1.01 0.37 -5.04 120.40 126.16 3g1q s VAL 462 Ca 0.00 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.59 3g1q s VAL 462 Cb -0.15 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 3g1q s VAL 462 CO -0.00 0.34 0.12 0.61 0.00 0.00 0.00 175.10 176.17 3g1q n GLY 463 N 3.61 3.53 3.77 4.51 0.00 -1.26 -4.13 105.19 115.21 3g1q n GLY 463 Ca -0.11 -1.90 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 3g1q n GLY 463 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g1q s PRO 464 N -2.78 3.81 -0.22 1.61 0.04 -1.26 -1.05 135.00 135.15 3g1q s PRO 464 Ca 0.16 2.26 -0.35 0.00 0.04 0.00 0.00 61.00 63.11 3g1q s PRO 464 Cb 0.01 -2.69 -0.12 0.00 0.04 0.00 0.00 34.50 31.74 3g1q s PRO 464 CO 0.12 -0.66 1.99 2.41 0.04 0.00 0.00 177.00 180.90 3g1q n THR 465 N -0.06 0.39 -0.33 1.26 -1.04 -0.30 -4.65 114.28 109.54 3g1q n THR 465 Ca 0.05 -0.18 0.07 0.00 -2.04 0.00 0.00 64.05 61.94 3g1q n THR 465 Cb 0.43 -1.76 0.23 0.00 -1.82 0.00 0.00 70.33 67.41 3g1q n THR 465 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g1q h ALA 466 N 10.48 1.42 0.00 2.41 0.00 -1.91 -0.86 119.26 130.80 3g1q h ALA 466 Ca -0.40 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3g1q h ALA 466 Cb 1.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3g1q h ALA 466 CO 0.98 0.10 0.00 0.66 0.00 0.00 0.00 179.25 180.99 3g1q h SER 467 N 0.85 0.00 -0.58 0.00 4.64 -2.00 -2.66 113.55 113.80 3g1q h SER 467 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3g1q h SER 467 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3g1q h SER 467 CO -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.66 3g1q n GLN 468 N -2.56 2.99 -0.29 4.77 6.02 -0.33 -4.41 117.38 123.59 3g1q n GLN 468 Ca 0.01 -2.36 0.07 0.00 -0.01 0.00 0.00 57.00 54.71 3g1q n GLN 468 Cb 0.23 -1.68 0.19 0.00 1.02 0.00 0.00 30.24 30.00 3g1q n GLN 468 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g1q s ARG 470 N -1.95 4.35 -0.02 0.00 1.81 -1.26 -1.67 118.95 120.20 3g1q s ARG 470 Ca 0.31 2.19 -0.05 0.00 -1.72 0.00 0.00 55.73 56.46 3g1q s ARG 470 Cb 0.23 -3.11 0.00 0.00 -0.45 0.00 0.00 34.95 31.62 3g1q s ARG 470 CO 0.11 -0.24 0.12 0.08 -0.68 0.00 0.00 175.30 174.69 3g1q s VAL 471 N -0.61 0.04 -0.17 3.52 1.01 -0.02 -3.08 120.40 121.10 3g1q s VAL 471 Ca 0.53 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 62.07 3g1q s VAL 471 Cb -0.39 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 3g1q s VAL 471 CO 0.47 -0.20 0.09 -0.75 0.00 0.00 0.00 175.10 174.71 3g1q s LYS 472 N -0.66 3.86 -0.01 2.72 2.20 0.15 -0.89 119.74 127.11 3g1q s LYS 472 Ca -0.07 -0.28 -0.07 0.00 -0.36 0.00 0.00 55.97 55.19 3g1q s LYS 472 Cb -0.04 -3.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.00 3g1q s LYS 472 CO 0.01 0.40 0.25 1.52 -0.36 0.00 0.00 175.35 177.16 3g1q s TYR 473 N 0.03 3.58 -0.21 4.03 -0.85 -0.52 0.29 117.35 123.71 3g1q s TYR 473 Ca 0.07 0.56 0.00 0.00 -0.52 0.00 0.00 57.07 57.19 3g1q s TYR 473 Cb -0.12 -1.98 0.05 0.00 0.38 0.00 0.00 41.96 40.29 3g1q s TYR 473 CO 0.00 0.63 -0.06 0.42 -1.52 0.00 0.00 175.55 175.02 3g1q s ILE 474 N -1.26 1.44 0.34 -3.49 1.01 0.29 -2.62 121.20 116.91 3g1q s ILE 474 Ca 0.26 -1.02 -0.29 0.00 0.00 0.00 0.00 60.65 59.61 3g1q s ILE 474 Cb -0.13 -1.64 -0.11 0.00 0.01 0.00 0.00 42.46 40.59 3g1q s ILE 474 CO 0.15 0.02 1.40 -0.60 0.00 0.00 0.00 174.94 175.91 3g1q s ARG 475 N 1.46 4.25 0.00 2.79 6.06 -0.32 -0.72 118.95 132.47 3g1q s ARG 475 Ca -0.03 2.37 0.00 0.00 -2.50 0.00 0.00 55.73 55.57 3g1q s ARG 475 Cb -0.17 -3.04 0.00 0.00 0.06 0.00 0.00 34.95 31.80 3g1q s ARG 475 CO -0.07 -0.36 0.00 -2.13 -2.50 0.00 0.00 175.30 170.24