#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gay s LEU 3 N 0.00 4.37 0.04 2.45 2.96 -1.26 -1.29 118.68 125.95 3gay s LEU 3 Ca 0.00 2.63 0.05 0.00 -0.22 0.00 0.00 54.13 56.59 3gay s LEU 3 Cb 0.00 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 3gay s LEU 3 CO 0.00 -0.85 -0.15 0.00 -1.32 0.00 0.00 176.35 174.03 3gay s THR 5 N -0.80 3.73 0.20 0.00 -4.23 -1.26 -3.95 115.64 109.32 3gay s THR 5 Ca 0.02 0.83 -0.03 0.00 -1.18 0.00 0.00 61.69 61.33 3gay s THR 5 Cb -0.08 -3.35 -0.03 0.00 1.34 0.00 0.00 72.50 70.38 3gay s THR 5 CO 0.01 -0.47 1.54 0.25 -0.54 0.00 0.00 174.62 175.42 3gay h LEU 6 N 0.46 0.66 -0.29 4.79 5.85 -1.94 -2.17 115.31 122.68 3gay h LEU 6 Ca -0.47 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 57.96 3gay h LEU 6 Cb 1.22 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 3gay h LEU 6 CO 0.57 1.02 0.10 -0.09 -0.34 0.00 0.00 178.44 179.71 3gay h ARG 7 N 0.49 0.23 0.01 1.25 2.43 -1.91 0.14 114.38 117.02 3gay h ARG 7 Ca 0.03 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3gay h ARG 7 Cb 0.99 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 3gay h ARG 7 CO 0.09 0.15 -0.00 0.37 -1.51 0.00 0.00 179.97 179.07 3gay h GLN 8 N 0.24 -0.01 -0.22 0.20 4.15 -1.95 -1.34 115.11 116.18 3gay h GLN 8 Ca 0.13 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.60 3gay h GLN 8 Cb 0.09 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.74 3gay h GLN 8 CO -0.13 0.49 -0.09 1.98 -1.93 0.00 0.00 178.83 179.15 3gay h MET 9 N -0.51 -0.05 0.00 1.69 4.05 -1.24 -1.88 114.93 116.98 3gay h MET 9 Ca -0.00 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 3gay h MET 9 Cb 0.51 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 3gay h MET 9 CO 0.00 -0.03 -0.35 -0.07 0.23 0.00 0.00 176.91 176.69 3gay h LEU 10 N -0.05 0.00 -0.73 3.39 3.38 -0.80 -2.30 115.31 118.20 3gay h LEU 10 Ca 0.12 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 3gay h LEU 10 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3gay h LEU 10 CO -0.26 0.35 0.03 1.23 0.09 0.00 0.00 178.44 179.88 3gay h GLY 11 N 2.49 1.09 1.07 0.83 0.00 -0.85 0.18 103.07 107.88 3gay h GLY 11 Ca -0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 47.33 46.44 3gay h GLY 11 CO 0.04 0.70 -0.24 0.83 0.00 0.00 0.00 176.54 177.87 3gay h GLU 12 N 0.93 0.90 -0.55 4.80 4.39 -1.21 -2.00 114.58 121.85 3gay h GLU 12 Ca 0.18 -0.41 -0.05 0.00 0.34 0.00 0.00 59.36 59.42 3gay h GLU 12 Cb 0.49 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 3gay h GLU 12 CO 0.02 1.06 0.16 0.00 -1.16 0.00 0.00 179.01 179.09 3gay h ALA 13 N 0.82 0.72 -0.62 3.43 0.00 -1.14 -2.63 119.26 119.84 3gay h ALA 13 Ca 0.09 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3gay h ALA 13 Cb 0.81 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3gay h ALA 13 CO 0.07 0.40 0.12 -0.09 0.00 0.00 0.00 179.25 179.74 3gay h ARG 14 N 0.77 1.01 -0.07 0.00 2.43 -0.45 -0.89 114.38 117.18 3gay h ARG 14 Ca 0.17 -0.26 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 3gay h ARG 14 Cb 0.31 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 3gay h ARG 14 CO -0.00 0.94 -0.30 -0.22 -1.51 0.00 0.00 179.97 178.88 3gay h LYS 15 N 0.92 0.12 -0.32 0.20 3.64 -1.24 -2.91 116.57 116.98 3gay h LYS 15 Ca 0.19 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3gay h LYS 15 Cb 0.41 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3gay h LYS 15 CO 0.01 0.41 0.00 0.72 -2.27 0.00 0.00 179.45 178.32 3gay n HIS 16 N -4.15 0.42 -3.51 1.91 8.25 -1.00 -4.99 115.22 112.13 3gay n HIS 16 Ca -0.02 -0.26 -0.19 0.00 -0.26 0.00 0.00 57.72 57.00 3gay n HIS 16 Cb 0.37 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.54 3gay n HIS 16 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3gay n LYS 17 N 1.18 -5.61 -4.39 -0.41 5.02 -0.43 -5.03 118.16 108.49 3gay n LYS 17 Ca 0.16 0.76 -0.19 0.00 -2.02 0.00 0.00 58.31 57.02 3gay n LYS 17 Cb 0.52 -5.59 -0.10 0.00 -0.02 0.00 0.00 35.03 29.83 3gay n LYS 17 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 3gay s TYR 18 N -3.47 1.78 0.14 2.13 -0.85 -0.64 -4.79 117.35 111.65 3gay s TYR 18 Ca 0.04 -1.05 0.10 0.00 -0.52 0.00 0.00 57.07 55.65 3gay s TYR 18 Cb -0.01 -1.11 -0.04 0.00 0.38 0.00 0.00 41.96 41.18 3gay s TYR 18 CO 0.76 -0.13 -0.24 0.20 -1.52 0.00 0.00 175.55 174.62 3gay s GLY 19 N -3.41 1.52 -0.16 5.49 0.00 -0.48 -4.37 107.32 105.91 3gay s GLY 19 Ca 0.37 -1.46 -0.01 0.00 0.00 0.00 0.00 44.72 43.61 3gay s GLY 19 CO 0.14 -1.46 -0.11 0.14 0.00 0.00 0.00 173.10 171.81 3gay s VAL 20 N -1.30 3.07 0.30 1.40 1.01 0.44 -3.72 120.40 121.60 3gay s VAL 20 Ca 0.14 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 3gay s VAL 20 Cb -0.09 -2.33 -0.10 0.00 0.00 0.00 0.00 36.38 33.86 3gay s VAL 20 CO 0.07 0.49 1.26 -0.83 0.00 0.00 0.00 175.10 176.09 3gay s GLY 21 N 0.81 2.93 -0.27 4.51 0.00 -1.26 -1.92 107.32 112.12 3gay s GLY 21 Ca -0.04 1.15 0.01 0.00 0.00 0.00 0.00 44.72 45.84 3gay s GLY 21 CO 0.01 1.84 -0.08 0.00 0.00 0.00 0.00 173.10 174.87 3gay s ALA 22 N -0.95 2.64 -0.19 3.20 0.00 -0.18 -2.93 121.76 123.35 3gay s ALA 22 Ca 0.49 -1.69 -0.05 0.00 0.00 0.00 0.00 51.96 50.70 3gay s ALA 22 Cb -0.37 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 3gay s ALA 22 CO 0.48 -1.12 0.01 -0.06 0.00 0.00 0.00 175.76 175.07 3gay s PHE 23 N 1.19 3.09 0.16 0.00 0.08 -0.50 -1.28 117.98 120.71 3gay s PHE 23 Ca -0.06 -0.28 -0.30 0.00 0.12 0.00 0.00 56.93 56.41 3gay s PHE 23 Cb -0.19 -2.07 -0.08 0.00 -0.57 0.00 0.00 43.02 40.11 3gay s PHE 23 CO -0.04 -0.11 1.23 -0.80 -0.10 0.00 0.00 175.22 175.40 3gay s ASN 24 N 0.76 7.04 0.14 1.36 -0.87 -1.17 -0.97 114.94 121.22 3gay s ASN 24 Ca 0.01 2.22 0.08 0.00 -1.57 0.00 0.00 52.86 53.61 3gay s ASN 24 Cb -0.14 -2.60 -0.04 0.00 -0.02 0.00 0.00 41.25 38.45 3gay s ASN 24 CO 0.02 -0.44 -0.19 0.68 -2.57 0.00 0.00 177.10 174.60 3gay s VAL 25 N 0.28 1.76 0.00 1.60 -7.23 -0.63 -4.88 120.40 111.30 3gay s VAL 25 Ca 0.55 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 3gay s VAL 25 Cb -0.33 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 34.88 3gay s VAL 25 CO 0.35 -0.23 0.00 0.59 -0.31 0.00 0.00 175.10 175.50 3gay n ASN 26 N 0.58 0.00 -1.97 4.85 3.02 -1.26 -4.67 115.26 115.81 3gay n ASN 26 Ca -0.15 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.35 3gay n ASN 26 Cb 0.56 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.74 3gay n ASN 26 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3gay n ASN 27 N 0.00 -1.25 0.13 6.41 0.23 -1.26 -4.71 115.26 114.81 3gay n ASN 27 Ca 0.00 -1.87 -0.14 0.00 -0.53 0.00 0.00 54.58 52.04 3gay n ASN 27 Cb 0.00 2.09 -0.08 0.00 -2.08 0.00 0.00 39.78 39.71 3gay n ASN 27 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 3gay h MET 28 N 0.00 -0.27 -0.36 -3.83 1.85 -1.99 -2.97 114.93 107.35 3gay h MET 28 Ca -0.18 0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 58.92 3gay h MET 28 Cb 0.67 0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.75 3gay h MET 28 CO 0.23 -0.11 0.21 0.93 -0.40 0.00 0.00 176.91 177.77 3gay h GLU 29 N -0.37 0.49 -0.06 0.39 3.07 -1.98 0.07 114.58 116.18 3gay h GLU 29 Ca -0.03 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 3gay h GLU 29 Cb 0.28 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 3gay h GLU 29 CO 0.05 0.35 -0.02 1.96 -1.40 0.00 0.00 179.01 179.94 3gay h GLN 30 N 0.50 0.12 -0.55 2.33 4.20 -1.96 0.20 115.11 119.95 3gay h GLN 30 Ca 0.13 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 3gay h GLN 30 Cb -0.01 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 3gay h GLN 30 CO -0.02 0.48 0.27 0.82 -0.67 0.00 0.00 178.83 179.71 3gay h ILE 31 N -0.23 1.20 -0.76 2.54 2.04 -1.31 -1.77 117.51 119.21 3gay h ILE 31 Ca 0.02 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 3gay h ILE 31 Cb 0.44 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 3gay h ILE 31 CO 0.01 0.22 0.35 1.56 0.00 0.00 0.00 178.15 180.29 3gay h GLN 32 N 0.74 1.11 -0.69 2.37 4.20 -0.92 -0.70 115.11 121.22 3gay h GLN 32 Ca 0.19 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 3gay h GLN 32 Cb 0.11 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 3gay h GLN 32 CO -0.03 0.87 0.20 0.78 -0.67 0.00 0.00 178.83 179.99 3gay h GLY 33 N 1.08 1.16 0.65 3.46 0.00 -0.63 -1.94 103.07 106.85 3gay h GLY 33 Ca 0.26 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 3gay h GLY 33 CO -0.03 0.64 -0.08 -2.22 0.00 0.00 0.00 176.54 174.86 3gay h ILE 34 N 1.03 0.97 -0.74 2.60 2.04 -1.13 -3.09 117.51 119.20 3gay h ILE 34 Ca 0.22 -0.72 0.08 0.00 1.00 0.00 0.00 64.86 65.44 3gay h ILE 34 Cb 0.32 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 3gay h ILE 34 CO -0.00 0.17 0.41 0.24 0.00 0.00 0.00 178.15 178.96 3gay h MET 35 N -0.57 0.70 -0.76 2.37 2.86 -1.08 -1.55 114.93 116.90 3gay h MET 35 Ca -0.02 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.65 3gay h MET 35 Cb 0.44 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 3gay h MET 35 CO 0.04 0.46 0.50 -0.22 1.06 0.00 0.00 176.91 178.74 3gay h LYS 36 N 0.72 0.76 -0.03 1.72 3.64 -1.38 0.17 116.57 122.16 3gay h LYS 36 Ca 0.34 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 3gay h LYS 36 Cb 0.27 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3gay h LYS 36 CO -0.22 0.50 -0.15 0.00 -2.27 0.00 0.00 179.45 177.32 3gay h ALA 37 N 1.59 0.06 0.00 5.00 0.00 -1.22 -1.85 119.26 122.85 3gay h ALA 37 Ca 0.33 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3gay h ALA 37 Cb 0.29 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3gay h ALA 37 CO -0.12 -0.00 -0.33 -0.39 0.00 0.00 0.00 179.25 178.41 3gay h VAL 38 N -0.42 0.81 -0.06 0.00 -1.51 -1.11 -1.90 116.25 112.06 3gay h VAL 38 Ca -0.01 -1.40 -0.15 0.00 -1.23 0.00 0.00 66.70 63.91 3gay h VAL 38 Cb 0.80 1.87 0.01 0.00 -2.13 0.00 0.00 31.29 31.84 3gay h VAL 38 CO 0.03 0.33 -0.54 0.58 -1.23 0.00 0.00 177.57 176.74 3gay h VAL 39 N 0.00 1.39 -0.74 7.19 2.07 -0.71 0.20 116.25 125.65 3gay h VAL 39 Ca -0.00 -1.92 0.02 0.00 0.82 0.00 0.00 66.70 65.61 3gay h VAL 39 Cb 0.85 2.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.93 3gay h VAL 39 CO 0.04 0.57 0.49 -0.61 0.02 0.00 0.00 177.57 178.08 3gay h GLN 40 N 0.02 0.92 -0.22 1.57 4.15 -1.18 -2.19 115.11 118.20 3gay h GLN 40 Ca -0.05 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.31 3gay h GLN 40 Cb 1.21 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.69 3gay h GLN 40 CO 0.11 0.61 0.00 1.28 -1.93 0.00 0.00 178.83 178.90 3gay n LEU 41 N -4.44 2.36 -3.80 -2.39 4.77 -0.73 -4.97 117.00 107.81 3gay n LEU 41 Ca 0.09 -0.97 -0.35 0.00 -0.03 0.00 0.00 56.01 54.75 3gay n LEU 41 Cb 0.08 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3gay n LEU 41 CO 0.35 0.48 -0.11 0.29 -1.33 0.00 0.00 177.39 177.08 3gay n LYS 42 N 0.79 -1.07 -4.41 3.23 5.02 -0.32 -0.82 118.16 120.58 3gay n LYS 42 Ca 0.17 0.36 -0.26 0.00 -2.02 0.00 0.00 58.31 56.56 3gay n LYS 42 Cb 0.45 -3.74 -0.13 0.00 -0.02 0.00 0.00 35.03 31.59 3gay n LYS 42 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3gay s SER 43 N -3.53 2.72 1.02 4.39 0.15 -0.09 -1.27 113.70 117.10 3gay s SER 43 Ca 0.46 -0.66 -0.13 0.00 0.70 0.00 0.00 55.95 56.32 3gay s SER 43 Cb -0.19 -0.18 0.20 0.00 -1.71 0.00 0.00 66.02 64.15 3gay s SER 43 CO 0.89 0.11 1.09 -2.16 1.20 0.00 0.00 173.24 174.37 3gay s PRO 44 N -1.77 0.25 0.03 5.44 0.04 -1.26 -4.72 135.00 133.00 3gay s PRO 44 Ca 0.08 0.50 -0.28 0.00 0.04 0.00 0.00 61.00 61.35 3gay s PRO 44 Cb -0.10 -1.72 0.07 0.00 0.04 0.00 0.00 34.50 32.79 3gay s PRO 44 CO 0.04 -2.85 0.64 0.54 0.04 0.00 0.00 177.00 175.41 3gay s VAL 45 N -2.94 0.00 -0.13 -0.36 0.11 -0.98 -4.79 120.40 111.32 3gay s VAL 45 Ca 0.66 -0.02 0.03 0.00 -2.93 0.00 0.00 61.98 59.72 3gay s VAL 45 Cb -0.19 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.67 3gay s VAL 45 CO 0.58 -0.01 -0.21 -0.63 -3.33 0.00 0.00 175.10 171.50 3gay s ILE 46 N -2.12 2.20 -0.23 7.04 1.01 -1.15 -1.66 121.20 126.29 3gay s ILE 46 Ca -0.07 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 59.57 3gay s ILE 46 Cb -0.00 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 3gay s ILE 46 CO 0.02 0.55 0.05 -0.76 0.00 0.00 0.00 174.94 174.79 3gay s LEU 47 N 0.63 3.46 0.01 2.97 1.43 0.04 -1.41 118.68 125.81 3gay s LEU 47 Ca -0.11 -0.15 0.07 0.00 -1.03 0.00 0.00 54.13 52.91 3gay s LEU 47 Cb -0.16 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 3gay s LEU 47 CO 0.02 0.03 -0.22 0.00 0.23 0.00 0.00 176.35 176.41 3gay s GLN 48 N 1.24 2.08 -0.14 1.70 -2.07 -0.15 -1.81 119.66 120.51 3gay s GLN 48 Ca 0.04 -0.95 0.02 0.00 -1.82 0.00 0.00 55.36 52.65 3gay s GLN 48 Cb -0.15 -2.11 0.01 0.00 -1.09 0.00 0.00 33.01 29.67 3gay s GLN 48 CO 0.03 0.55 -0.21 0.00 -1.32 0.00 0.00 175.29 174.34 3gay s SER 50 N 0.83 4.30 0.34 0.00 1.04 -1.26 -1.26 113.70 117.69 3gay s SER 50 Ca -0.06 0.29 0.07 0.00 0.48 0.00 0.00 55.95 56.72 3gay s SER 50 Cb -0.15 -0.73 0.62 0.00 0.10 0.00 0.00 66.02 65.85 3gay s SER 50 CO -0.02 -1.94 1.83 0.03 0.98 0.00 0.00 173.24 174.12 3gay h ARG 51 N -0.87 0.32 -0.72 4.02 -0.00 -1.88 -1.92 114.38 113.34 3gay h ARG 51 Ca -0.43 -0.10 -0.04 0.00 -0.50 0.00 0.00 59.98 58.91 3gay h ARG 51 Cb 1.29 -0.03 -0.03 0.00 0.00 0.00 0.00 29.97 31.19 3gay h ARG 51 CO 0.52 0.51 0.30 0.78 0.00 0.00 0.00 179.97 182.08 3gay h GLY 52 N 0.91 1.15 0.99 0.04 0.00 -1.95 -0.13 103.07 104.08 3gay h GLY 52 Ca 0.05 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 3gay h GLY 52 CO 0.03 0.58 0.17 0.00 0.00 0.00 0.00 176.54 177.33 3gay h ALA 53 N 1.15 0.72 -0.31 3.60 0.00 -1.80 0.20 119.26 122.82 3gay h ALA 53 Ca 0.24 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3gay h ALA 53 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3gay h ALA 53 CO -0.02 0.38 -0.12 -0.07 0.00 0.00 0.00 179.25 179.42 3gay h LEU 54 N 0.77 0.51 -0.21 0.00 3.38 -0.93 -1.41 115.31 117.41 3gay h LEU 54 Ca 0.18 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 3gay h LEU 54 Cb 0.28 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3gay h LEU 54 CO -0.01 0.67 -0.25 0.50 0.09 0.00 0.00 178.44 179.44 3gay h LYS 55 N 0.49 0.55 -0.91 1.13 3.64 -0.73 0.22 116.57 120.96 3gay h LYS 55 Ca 0.09 -0.30 0.10 0.00 -1.27 0.00 0.00 60.65 59.26 3gay h LYS 55 Cb 0.51 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.28 3gay h LYS 55 CO 0.03 0.90 0.58 -0.92 -2.27 0.00 0.00 179.45 177.77 3gay h TYR 56 N 0.23 0.98 -0.66 1.91 3.20 -0.72 -2.01 116.97 119.90 3gay h TYR 56 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 3gay h TYR 56 Cb 0.81 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.77 3gay h TYR 56 CO 0.08 0.45 0.00 -1.13 -1.64 0.00 0.00 178.16 175.92 3gay n SER 57 N -4.53 4.84 -2.87 -2.11 3.41 -0.55 -4.94 113.62 106.86 3gay n SER 57 Ca 0.15 -2.45 -0.17 0.00 -0.26 0.00 0.00 58.87 56.15 3gay n SER 57 Cb 0.30 -0.59 -0.00 0.00 -0.26 0.00 0.00 64.21 63.66 3gay n SER 57 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3gay n ASP 58 N 1.17 -3.78 0.00 4.04 8.00 -0.76 -2.78 116.55 122.45 3gay n ASP 58 Ca 0.26 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.70 3gay n ASP 58 Cb 0.90 -3.17 0.00 0.00 -0.02 0.00 0.00 41.12 38.83 3gay n ASP 58 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3gay n MET 59 N -3.25 0.00 -0.29 -1.24 2.81 0.71 -4.35 117.12 111.51 3gay n MET 59 Ca -0.08 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.79 3gay n MET 59 Cb 0.58 0.00 0.10 0.00 -0.71 0.00 0.00 33.22 33.19 3gay n MET 59 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3gay h ILE 60 N 0.00 1.11 -0.38 2.02 2.10 -1.88 -1.97 117.51 118.51 3gay h ILE 60 Ca 0.00 -0.34 -0.05 0.00 1.08 0.00 0.00 64.86 65.55 3gay h ILE 60 Cb 0.00 0.03 -0.02 0.00 -1.09 0.00 0.00 36.82 35.74 3gay h ILE 60 CO 0.00 0.18 0.03 1.88 -1.08 0.00 0.00 178.15 179.16 3gay h TYR 61 N 0.99 0.61 -0.14 2.19 0.05 -1.71 -1.72 116.97 117.24 3gay h TYR 61 Ca 0.33 -0.06 -0.21 0.00 0.05 0.00 0.00 58.73 58.84 3gay h TYR 61 Cb 0.03 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.60 3gay h TYR 61 CO -0.03 0.57 -0.74 1.25 -1.05 0.00 0.00 178.16 178.17 3gay h LEU 62 N 0.57 0.80 -0.24 3.88 5.85 -1.63 -1.42 115.31 123.11 3gay h LEU 62 Ca 0.12 -0.51 0.03 0.00 0.84 0.00 0.00 57.88 58.36 3gay h LEU 62 Cb 0.32 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3gay h LEU 62 CO 0.01 1.29 0.04 0.50 -0.34 0.00 0.00 178.44 179.94 3gay h LYS 63 N 0.47 0.13 -0.51 1.25 3.64 -1.07 -0.27 116.57 120.20 3gay h LYS 63 Ca -0.04 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 3gay h LYS 63 Cb 1.35 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 3gay h LYS 63 CO 0.15 0.09 -0.02 0.87 -2.27 0.00 0.00 179.45 178.26 3gay h LYS 64 N 0.13 0.88 -0.58 1.90 1.79 -1.30 -0.73 116.57 118.66 3gay h LYS 64 Ca 0.11 -0.26 -0.07 0.00 -2.18 0.00 0.00 60.65 58.25 3gay h LYS 64 Cb 0.11 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 3gay h LYS 64 CO -0.15 0.89 0.08 -0.07 -1.08 0.00 0.00 179.45 179.13 3gay h LEU 65 N 0.81 0.90 -0.73 2.94 3.38 -0.80 -0.90 115.31 120.91 3gay h LEU 65 Ca 0.15 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 3gay h LEU 65 Cb 0.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3gay h LEU 65 CO 0.03 0.91 -0.03 0.00 0.09 0.00 0.00 178.44 179.44 3gay h GLU 67 N 0.87 0.95 -0.31 0.00 5.08 -0.51 -0.55 114.58 120.10 3gay h GLU 67 Ca 0.15 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 3gay h GLU 67 Cb 0.55 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 3gay h GLU 67 CO 0.03 0.63 0.09 0.00 -1.00 0.00 0.00 179.01 178.75 3gay h ALA 68 N 1.32 0.34 -0.46 3.43 0.00 -0.86 0.86 119.26 123.90 3gay h ALA 68 Ca 0.31 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3gay h ALA 68 Cb -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3gay h ALA 68 CO -0.10 -0.32 0.23 0.00 0.00 0.00 0.00 179.25 179.06 3gay h ALA 69 N 1.22 0.59 -0.88 0.00 0.00 -0.99 0.82 119.26 120.01 3gay h ALA 69 Ca 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3gay h ALA 69 Cb 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3gay h ALA 69 CO -0.17 0.13 0.55 -0.07 0.00 0.00 0.00 179.25 179.69 3gay h LEU 70 N 0.60 1.04 -0.21 0.00 3.38 -0.77 -2.35 115.31 116.99 3gay h LEU 70 Ca 0.16 -0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.86 3gay h LEU 70 Cb 0.09 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.59 3gay h LEU 70 CO -0.02 0.78 -0.74 -0.08 0.09 0.00 0.00 178.44 178.47 3gay h GLU 71 N 1.20 0.76 -0.13 1.13 4.81 -0.54 -3.25 114.58 118.57 3gay h GLU 71 Ca 0.32 -0.60 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 3gay h GLU 71 Cb -0.08 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3gay h GLU 71 CO -0.06 1.22 -0.38 -0.22 -0.73 0.00 0.00 179.01 178.83 3gay h LYS 72 N 0.53 0.28 -2.11 1.92 3.64 -0.67 -3.34 116.57 116.82 3gay h LYS 72 Ca -0.04 -0.13 -0.58 0.00 -1.27 0.00 0.00 60.65 58.63 3gay h LYS 72 Cb 1.36 -0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 32.77 3gay h LYS 72 CO 0.15 0.62 -0.82 0.72 -2.27 0.00 0.00 179.45 177.86 3gay n HIS 73 N -4.05 1.94 0.25 1.91 8.25 -0.90 -4.96 115.22 117.67 3gay n HIS 73 Ca -0.01 -3.90 0.16 0.00 -0.26 0.00 0.00 57.72 53.71 3gay n HIS 73 Cb 0.46 -0.47 0.87 0.00 1.12 0.00 0.00 29.99 31.97 3gay n HIS 73 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3gay h PRO 74 N 4.04 0.00 -0.00 -0.41 0.13 -1.69 -2.64 132.00 131.43 3gay h PRO 74 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3gay h PRO 74 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 3gay h PRO 74 CO 0.68 0.00 -0.14 -0.25 -0.23 0.00 0.00 178.00 178.06 3gay n ASP 75 N -3.83 0.48 -4.71 1.44 10.43 -1.26 -1.06 116.55 118.03 3gay n ASP 75 Ca -0.01 -0.50 -0.36 0.00 2.57 0.00 0.00 54.79 56.49 3gay n ASP 75 Cb 0.21 -0.07 -0.08 0.00 1.84 0.00 0.00 41.12 43.02 3gay n ASP 75 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3gay s ILE 76 N -2.55 5.34 0.02 0.53 -1.09 -1.00 -4.69 121.20 117.77 3gay s ILE 76 Ca 0.26 0.39 -0.30 0.00 -2.23 0.00 0.00 60.65 58.77 3gay s ILE 76 Cb 0.20 -3.57 -0.06 0.00 -1.58 0.00 0.00 42.46 37.45 3gay s ILE 76 CO 0.50 0.38 1.39 -2.84 -1.23 0.00 0.00 174.94 173.14 3gay s PRO 77 N 0.62 4.30 -0.09 2.79 0.02 -1.26 -0.71 135.00 140.67 3gay s PRO 77 Ca 0.13 1.97 -0.01 0.00 0.02 0.00 0.00 61.00 63.11 3gay s PRO 77 Cb -0.13 -3.52 0.03 0.00 0.02 0.00 0.00 34.50 30.90 3gay s PRO 77 CO 0.02 -0.54 -0.04 0.42 -0.33 0.00 0.00 177.00 176.53 3gay s ILE 78 N 2.15 0.74 -0.18 2.83 1.01 -0.41 -2.33 121.20 125.01 3gay s ILE 78 Ca 0.64 -0.12 -0.10 0.00 0.00 0.00 0.00 60.65 61.07 3gay s ILE 78 Cb -0.32 -0.81 -0.05 0.00 0.01 0.00 0.00 42.46 41.29 3gay s ILE 78 CO 0.27 0.32 0.15 0.00 0.00 0.00 0.00 174.94 175.68 3gay s ILE 80 N 0.09 3.79 -0.04 0.00 -1.09 -1.26 -0.78 121.20 121.91 3gay s ILE 80 Ca 0.10 -0.35 0.03 0.00 -2.23 0.00 0.00 60.65 58.20 3gay s ILE 80 Cb -0.11 -2.75 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 3gay s ILE 80 CO -0.00 0.39 -0.12 -2.28 -1.23 0.00 0.00 174.94 171.69 3gay s HIS 81 N 1.54 1.27 -0.35 3.97 5.65 -0.75 -1.37 115.29 125.25 3gay s HIS 81 Ca 0.06 -0.37 -0.27 0.00 0.25 0.00 0.00 55.06 54.73 3gay s HIS 81 Cb -0.15 -0.90 0.02 0.00 -1.18 0.00 0.00 32.58 30.37 3gay s HIS 81 CO -0.00 -0.16 1.00 -1.17 -0.65 0.00 0.00 174.74 173.76 3gay s LEU 82 N 0.26 3.94 0.16 8.88 2.96 -0.62 -1.06 118.68 133.20 3gay s LEU 82 Ca -0.06 0.77 -0.24 0.00 -0.22 0.00 0.00 54.13 54.38 3gay s LEU 82 Cb -0.11 -3.40 -0.08 0.00 0.50 0.00 0.00 46.19 43.10 3gay s LEU 82 CO 0.02 -0.89 0.75 -0.62 -1.32 0.00 0.00 176.35 174.28 3gay s ASP 83 N 1.83 7.33 -1.43 3.68 3.68 -0.39 -0.84 116.67 130.53 3gay s ASP 83 Ca 0.42 1.59 -0.00 0.00 2.13 0.00 0.00 52.55 56.68 3gay s ASP 83 Cb -0.12 -2.48 0.00 0.00 -1.45 0.00 0.00 42.92 38.88 3gay s ASP 83 CO 0.18 0.20 0.35 1.41 0.13 0.00 0.00 175.17 177.45 3gay n HIS 84 N 1.54 -1.58 -2.22 -5.34 8.25 -1.26 -4.28 115.22 110.33 3gay n HIS 84 Ca -0.06 0.72 -0.38 0.00 -0.26 0.00 0.00 57.72 57.74 3gay n HIS 84 Cb 0.49 -3.59 -0.01 0.00 1.12 0.00 0.00 29.99 28.00 3gay n HIS 84 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3gay s GLY 85 N -4.37 2.87 -0.04 -1.41 0.00 -0.02 -4.79 107.32 99.56 3gay s GLY 85 Ca 0.00 1.04 0.15 0.00 0.00 0.00 0.00 44.72 45.91 3gay s GLY 85 CO 0.91 1.56 0.28 2.09 0.00 0.00 0.00 173.10 177.94 3gay n ASP 86 N -0.01 1.54 -3.96 1.64 5.75 -1.26 -1.02 116.55 119.23 3gay n ASP 86 Ca 0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.74 3gay n ASP 86 Cb 0.46 1.53 -0.08 0.00 -1.03 0.00 0.00 41.12 42.00 3gay n ASP 86 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3gay s THR 87 N -2.91 0.13 0.39 2.12 -4.23 -1.26 -4.84 115.64 105.04 3gay s THR 87 Ca -0.06 -1.43 0.09 0.00 -1.18 0.00 0.00 61.69 59.12 3gay s THR 87 Cb 0.09 -1.58 0.31 0.00 1.34 0.00 0.00 72.50 72.65 3gay s THR 87 CO 0.62 -0.60 1.96 0.25 -0.54 0.00 0.00 174.62 176.31 3gay h LEU 88 N 2.78 0.54 -0.76 4.79 5.85 -1.96 -1.72 115.31 124.83 3gay h LEU 88 Ca -0.34 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.43 3gay h LEU 88 Cb 1.20 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 3gay h LEU 88 CO 0.56 0.34 0.48 -0.08 -0.34 0.00 0.00 178.44 179.40 3gay h GLU 89 N 0.61 0.91 -0.22 1.25 4.57 -2.00 0.01 114.58 119.72 3gay h GLU 89 Ca 0.30 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.31 3gay h GLU 89 Cb 0.40 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 3gay h GLU 89 CO -0.10 0.60 -0.36 0.66 -1.18 0.00 0.00 179.01 178.63 3gay h SER 90 N 0.94 0.50 -0.88 1.04 4.64 -1.73 -2.13 113.55 115.93 3gay h SER 90 Ca 0.31 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 3gay h SER 90 Cb 0.02 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 61.93 3gay h SER 90 CO -0.12 0.82 0.48 0.58 -0.87 0.00 0.00 176.83 177.73 3gay h VAL 91 N 0.41 1.25 -0.58 0.95 2.07 -0.99 -1.27 116.25 118.09 3gay h VAL 91 Ca 0.04 -0.63 -0.08 0.00 0.82 0.00 0.00 66.70 66.85 3gay h VAL 91 Cb 0.82 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3gay h VAL 91 CO 0.07 0.29 0.05 0.11 0.02 0.00 0.00 177.57 178.10 3gay h LYS 92 N 1.23 0.99 -0.29 1.57 1.57 -0.64 -0.59 116.57 120.41 3gay h LYS 92 Ca 0.31 -0.29 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 3gay h LYS 92 Cb 0.02 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 3gay h LYS 92 CO -0.05 0.96 0.11 1.98 -0.57 0.00 0.00 179.45 181.88 3gay h MET 93 N 0.89 0.24 -0.31 3.15 4.05 -1.13 0.11 114.93 121.93 3gay h MET 93 Ca 0.17 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.56 3gay h MET 93 Cb 0.48 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 3gay h MET 93 CO 0.02 0.16 0.12 0.00 0.23 0.00 0.00 176.91 177.44 3gay h ALA 94 N 1.17 0.41 -0.69 0.39 0.00 -0.93 -2.20 119.26 117.42 3gay h ALA 94 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gay h ALA 94 Cb 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3gay h ALA 94 CO -0.12 0.01 0.44 0.82 0.00 0.00 0.00 179.25 180.40 3gay h ILE 95 N 0.36 1.18 0.00 0.00 2.04 -0.86 -1.26 117.51 118.98 3gay h ILE 95 Ca 0.10 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 3gay h ILE 95 Cb 0.18 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 3gay h ILE 95 CO -0.01 0.18 -0.07 0.44 0.00 0.00 0.00 178.15 178.69 3gay h ASP 96 N 0.93 0.00 0.30 1.72 3.45 -0.59 -0.93 116.42 121.30 3gay h ASP 96 Ca 0.25 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.71 3gay h ASP 96 Cb -0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 3gay h ASP 96 CO -0.05 0.07 0.00 0.18 -1.57 0.00 0.00 179.24 177.87 3gay n LEU 97 N -4.16 0.00 0.00 1.55 4.77 -0.53 -4.90 117.00 113.73 3gay n LEU 97 Ca -0.03 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3gay n LEU 97 Cb 0.16 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3gay n LEU 97 CO 0.32 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 3gay n GLY 98 N 1.08 0.80 3.68 -0.72 0.00 -0.35 -5.00 105.19 104.68 3gay n GLY 98 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3gay n GLY 98 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gay n PHE 99 N -2.02 1.51 0.88 1.61 0.99 -0.88 -4.95 117.46 114.60 3gay n PHE 99 Ca 0.00 0.43 0.11 0.00 -0.00 0.00 0.00 57.45 57.99 3gay n PHE 99 Cb 0.00 -2.23 0.09 0.00 -1.00 0.00 0.00 39.48 36.34 3gay n PHE 99 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3gay n SER 100 N -1.28 2.76 -3.54 4.37 3.41 -0.47 -4.77 113.62 114.10 3gay n SER 100 Ca 0.14 -1.88 -0.17 0.00 -0.26 0.00 0.00 58.87 56.70 3gay n SER 100 Cb 0.47 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 3gay n SER 100 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3gay s SER 101 N -1.76 -0.65 0.03 4.04 0.15 -0.98 -1.72 113.70 112.81 3gay s SER 101 Ca 0.25 0.78 -0.00 0.00 0.70 0.00 0.00 55.95 57.67 3gay s SER 101 Cb 0.18 0.62 -0.02 0.00 -1.71 0.00 0.00 66.02 65.09 3gay s SER 101 CO 0.26 -0.55 -0.03 0.68 1.20 0.00 0.00 173.24 174.80 3gay s VAL 102 N -1.01 0.13 -0.14 4.45 -7.23 -0.18 -1.59 120.40 114.83 3gay s VAL 102 Ca -0.09 -1.06 -0.03 0.00 -1.81 0.00 0.00 61.98 58.99 3gay s VAL 102 Cb -0.01 -0.47 -0.03 0.00 0.56 0.00 0.00 36.38 36.44 3gay s VAL 102 CO 0.08 -0.58 -0.05 -0.32 -0.31 0.00 0.00 175.10 173.92 3gay s MET 103 N -1.87 3.53 -0.28 4.82 0.00 -0.02 -0.94 119.30 124.54 3gay s MET 103 Ca -0.12 -0.54 -0.03 0.00 0.00 0.00 0.00 55.69 55.01 3gay s MET 103 Cb -0.07 -2.85 0.03 0.00 0.00 0.00 0.00 34.83 31.95 3gay s MET 103 CO -0.02 0.30 -0.01 -1.50 0.00 0.00 0.00 175.02 173.78 3gay s ILE 104 N 0.20 3.10 -0.45 10.11 1.10 -0.38 -0.84 121.20 134.04 3gay s ILE 104 Ca -0.03 -1.14 -0.13 0.00 -0.51 0.00 0.00 60.65 58.84 3gay s ILE 104 Cb -0.14 -2.67 0.08 0.00 0.15 0.00 0.00 42.46 39.87 3gay s ILE 104 CO 0.03 0.04 0.34 -0.62 -2.11 0.00 0.00 174.94 172.62 3gay s ASP 105 N 1.32 5.93 -0.16 4.50 2.15 -0.19 -3.98 116.67 126.24 3gay s ASP 105 Ca -0.02 -1.42 0.14 0.00 0.43 0.00 0.00 52.55 51.69 3gay s ASP 105 Cb -0.18 -2.10 0.40 0.00 -0.30 0.00 0.00 42.92 40.73 3gay s ASP 105 CO -0.02 -0.61 1.20 0.00 -0.17 0.00 0.00 175.17 175.57 3gay n ALA 106 N 5.08 3.25 0.31 3.66 0.00 -1.26 -4.71 120.51 126.84 3gay n ALA 106 Ca -0.11 -3.01 0.16 0.00 0.00 0.00 0.00 53.44 50.48 3gay n ALA 106 Cb 0.43 -0.43 0.72 0.00 0.00 0.00 0.00 19.45 20.17 3gay n ALA 106 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3gay h SER 107 N 0.87 0.00 0.07 0.00 4.64 -1.89 -1.87 113.55 115.37 3gay h SER 107 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3gay h SER 107 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3gay h SER 107 CO 0.02 0.00 -0.02 1.41 -0.87 0.00 0.00 176.83 177.36 3gay n HIS 108 N -2.82 0.00 -3.31 4.77 8.25 -1.26 -4.62 115.22 116.22 3gay n HIS 108 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 3gay n HIS 108 Cb 0.23 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.30 3gay n HIS 108 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3gay s HIS 109 N -2.10 3.49 0.71 4.41 3.76 -0.70 -5.07 115.29 119.80 3gay s HIS 109 Ca 0.40 0.38 -0.14 0.00 -0.15 0.00 0.00 55.06 55.55 3gay s HIS 109 Cb 0.21 -1.94 0.03 0.00 1.11 0.00 0.00 32.58 31.99 3gay s HIS 109 CO 0.38 0.07 1.15 -2.14 -0.85 0.00 0.00 174.74 173.35 3gay s PRO 110 N -4.36 2.38 0.24 8.40 0.02 -1.26 -4.57 135.00 135.85 3gay s PRO 110 Ca 0.41 1.52 -0.15 0.00 0.02 0.00 0.00 61.00 62.80 3gay s PRO 110 Cb -0.10 -1.89 0.29 0.00 0.02 0.00 0.00 34.50 32.83 3gay s PRO 110 CO 0.37 -1.60 1.56 0.35 -0.33 0.00 0.00 177.00 177.35 3gay h PHE 111 N -0.34 -0.86 -0.82 6.54 3.04 -1.95 0.24 116.94 122.80 3gay h PHE 111 Ca -0.46 0.09 0.02 0.00 3.98 0.00 0.00 57.97 61.60 3gay h PHE 111 Cb 1.26 0.52 -0.05 0.00 2.56 0.00 0.00 35.95 40.24 3gay h PHE 111 CO 0.52 -0.40 0.53 -0.44 -2.02 0.00 0.00 178.31 176.50 3gay h ASP 112 N -0.02 0.90 0.51 0.41 3.32 -1.99 -0.38 116.42 119.17 3gay h ASP 112 Ca 0.37 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.21 3gay h ASP 112 Cb 0.62 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3gay h ASP 112 CO -0.94 0.64 -0.87 -0.08 -1.72 0.00 0.00 179.24 176.27 3gay h GLU 113 N 1.06 0.25 -0.07 3.56 4.57 -1.59 0.01 114.58 122.37 3gay h GLU 113 Ca 0.32 -0.26 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 3gay h GLU 113 Cb -0.05 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3gay h GLU 113 CO -0.09 0.97 -0.00 -0.97 -1.18 0.00 0.00 179.01 177.74 3gay h ASN 114 N 0.14 -0.03 -0.27 1.04 -0.73 -0.68 -1.35 115.58 113.69 3gay h ASN 114 Ca -0.05 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.13 3gay h ASN 114 Cb 1.49 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 40.09 3gay h ASN 114 CO 0.14 -0.00 0.16 0.58 -0.37 0.00 0.00 177.43 177.93 3gay h VAL 115 N 0.03 1.11 -0.18 2.57 2.07 -0.96 -1.34 116.25 119.55 3gay h VAL 115 Ca 0.03 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.29 3gay h VAL 115 Cb 0.04 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 3gay h VAL 115 CO -0.06 0.11 0.07 -0.09 0.02 0.00 0.00 177.57 177.62 3gay h ARG 116 N 0.34 0.15 -0.44 1.57 2.43 -0.77 -0.12 114.38 117.54 3gay h ARG 116 Ca 0.10 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3gay h ARG 116 Cb 0.04 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 3gay h ARG 116 CO -0.02 0.10 0.11 0.82 -1.51 0.00 0.00 179.97 179.47 3gay h ILE 117 N 0.15 1.23 -0.27 1.20 2.04 -1.15 -2.48 117.51 118.24 3gay h ILE 117 Ca 0.07 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 3gay h ILE 117 Cb 0.04 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3gay h ILE 117 CO -0.07 0.28 0.08 0.74 0.00 0.00 0.00 178.15 179.18 3gay h THR 118 N 0.58 1.20 -0.91 -0.27 2.02 -1.12 -2.79 112.91 111.62 3gay h THR 118 Ca 0.14 -0.65 0.07 0.00 0.77 0.00 0.00 66.41 66.74 3gay h THR 118 Cb 0.31 1.13 -0.07 0.00 -1.74 0.00 0.00 68.15 67.78 3gay h THR 118 CO 0.00 0.21 0.57 0.11 0.37 0.00 0.00 175.52 176.78 3gay h LYS 119 N 0.26 0.99 -0.91 6.66 1.57 -0.91 0.80 116.57 125.02 3gay h LYS 119 Ca 0.09 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3gay h LYS 119 Cb 0.25 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 3gay h LYS 119 CO -0.00 0.65 0.53 1.49 -0.57 0.00 0.00 179.45 181.55 3gay h GLU 120 N 1.02 1.25 -0.27 3.15 4.81 -1.27 -0.96 114.58 122.31 3gay h GLU 120 Ca 0.41 -0.13 -0.19 0.00 -0.13 0.00 0.00 59.36 59.32 3gay h GLU 120 Cb 0.22 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.34 3gay h GLU 120 CO -0.19 0.89 -0.57 0.28 -0.73 0.00 0.00 179.01 178.69 3gay h VAL 121 N 1.27 1.28 -0.94 0.32 2.07 -1.08 -2.95 116.25 116.22 3gay h VAL 121 Ca 0.33 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 66.09 3gay h VAL 121 Cb -0.02 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 3gay h VAL 121 CO -0.06 0.57 0.59 0.58 0.02 0.00 0.00 177.57 179.28 3gay h VAL 122 N 0.65 1.25 -0.42 2.57 2.07 -0.41 0.03 116.25 121.99 3gay h VAL 122 Ca 0.01 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 3gay h VAL 122 Cb 1.18 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3gay h VAL 122 CO 0.13 0.25 0.21 0.00 0.02 0.00 0.00 177.57 178.18 3gay h ALA 123 N 1.37 0.54 -0.11 1.67 0.00 -1.05 -1.11 119.26 120.57 3gay h ALA 123 Ca 0.34 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3gay h ALA 123 Cb -0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3gay h ALA 123 CO -0.07 0.10 -0.09 -0.92 0.00 0.00 0.00 179.25 178.27 3gay h TYR 124 N 0.54 0.30 -0.24 0.00 3.20 -1.34 -2.93 116.97 116.51 3gay h TYR 124 Ca 0.15 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 3gay h TYR 124 Cb 0.11 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 3gay h TYR 124 CO -0.01 0.65 -0.03 0.00 -1.64 0.00 0.00 178.16 177.12 3gay h ALA 125 N 0.60 0.32 0.00 1.82 0.00 -0.95 -3.06 119.26 118.00 3gay h ALA 125 Ca 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 3gay h ALA 125 Cb 0.59 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3gay h ALA 125 CO 0.02 0.09 -0.12 0.45 0.00 0.00 0.00 179.25 179.69 3gay h HIS 126 N 0.19 0.00 0.00 0.00 3.86 -1.27 0.24 115.15 118.17 3gay h HIS 126 Ca 0.06 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 3gay h HIS 126 Cb 0.47 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 3gay h HIS 126 CO 0.04 0.12 -0.11 0.00 0.86 0.00 0.00 177.93 178.84 3gay h ALA 127 N 1.88 1.56 -0.14 2.45 0.00 -1.40 -1.47 119.26 122.13 3gay h ALA 127 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3gay h ALA 127 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3gay h ALA 127 CO 0.02 0.14 0.00 0.54 0.00 0.00 0.00 179.25 179.95 3gay n ARG 128 N -4.04 2.32 -0.63 0.00 1.74 -0.04 -4.92 116.66 111.09 3gay n ARG 128 Ca -0.02 -1.95 0.00 0.00 -0.77 0.00 0.00 57.85 55.11 3gay n ARG 128 Cb 0.20 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 3gay n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gay n GLY 129 N 1.38 1.01 3.71 -0.13 0.00 -0.56 -4.62 105.19 105.98 3gay n GLY 129 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3gay n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gay s VAL 130 N -3.34 4.59 0.59 1.61 1.01 -0.51 -4.76 120.40 119.59 3gay s VAL 130 Ca 0.00 1.86 -0.16 0.00 0.00 0.00 0.00 61.98 63.67 3gay s VAL 130 Cb 0.00 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 3gay s VAL 130 CO 0.00 0.14 1.07 -0.44 0.00 0.00 0.00 175.10 175.87 3gay s SER 131 N 1.03 5.67 -0.08 3.32 0.01 -0.70 -3.69 113.70 119.27 3gay s SER 131 Ca 0.54 1.90 0.02 0.00 1.31 0.00 0.00 55.95 59.72 3gay s SER 131 Cb -0.24 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.46 3gay s SER 131 CO 0.28 -1.24 -0.12 -0.69 0.41 0.00 0.00 173.24 171.88 3gay s VAL 132 N -2.33 1.14 -0.10 3.43 1.01 -1.26 -1.01 120.40 121.28 3gay s VAL 132 Ca 0.65 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 3gay s VAL 132 Cb -0.18 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 3gay s VAL 132 CO 0.36 0.36 -0.03 -0.70 0.00 0.00 0.00 175.10 175.09 3gay s GLU 133 N 0.87 3.10 0.41 2.72 2.12 -0.11 -1.23 118.70 126.58 3gay s GLU 133 Ca -0.11 -0.47 0.04 0.00 0.36 0.00 0.00 54.97 54.79 3gay s GLU 133 Cb -0.15 -2.77 -0.02 0.00 0.26 0.00 0.00 34.13 31.44 3gay s GLU 133 CO 0.01 0.57 0.12 0.00 -0.54 0.00 0.00 175.26 175.42 3gay s ALA 134 N -0.54 2.98 -0.02 6.30 0.00 -1.00 -1.25 121.76 128.24 3gay s ALA 134 Ca 0.09 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.85 3gay s ALA 134 Cb -0.12 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.70 3gay s ALA 134 CO 0.02 -0.32 -0.06 -2.00 0.00 0.00 0.00 175.76 173.40 3gay s GLU 135 N -3.73 0.64 -0.16 0.00 2.12 -1.26 -0.40 118.70 115.92 3gay s GLU 135 Ca 0.23 -0.20 0.01 0.00 0.36 0.00 0.00 54.97 55.37 3gay s GLU 135 Cb 0.03 -0.63 0.02 0.00 0.26 0.00 0.00 34.13 33.81 3gay s GLU 135 CO 0.14 0.07 -0.16 -1.17 -0.54 0.00 0.00 175.26 173.60 3gay s LEU 136 N 0.19 1.90 0.00 2.70 2.96 -1.12 -4.16 118.68 121.16 3gay s LEU 136 Ca -0.02 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.31 3gay s LEU 136 Cb -0.07 -1.31 0.00 0.00 0.50 0.00 0.00 46.19 45.32 3gay s LEU 136 CO -0.00 -0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 3gay n GLY 137 N 4.70 2.51 3.51 7.98 0.00 -1.26 -3.93 105.19 118.71 3gay n GLY 137 Ca -0.18 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 3gay n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gay s THR 138 N -2.94 2.96 0.55 2.61 -4.23 0.39 -4.74 115.64 110.23 3gay s THR 138 Ca 0.00 -1.52 -0.17 0.00 -1.18 0.00 0.00 61.69 58.81 3gay s THR 138 Cb 0.00 -2.38 -0.06 0.00 1.34 0.00 0.00 72.50 71.40 3gay s THR 138 CO 0.00 0.05 1.04 -0.76 -0.54 0.00 0.00 174.62 174.41 3gay s LEU 139 N -2.30 3.63 0.00 4.79 1.43 -1.26 -4.06 118.68 120.90 3gay s LEU 139 Ca 0.20 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 3gay s LEU 139 Cb -0.10 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.58 3gay s LEU 139 CO 0.12 -0.95 0.00 0.61 0.23 0.00 0.00 176.35 176.36 3gay n GLY 140 N -0.85 4.04 3.87 -3.19 0.00 -0.60 -4.86 105.19 103.59 3gay n GLY 140 Ca 0.09 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 3gay n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gay s GLY 141 N 0.00 1.98 0.11 -0.02 0.00 -1.26 -3.86 107.32 104.28 3gay s GLY 141 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 44.72 44.39 3gay s GLY 141 CO 0.00 0.02 1.49 -2.22 0.00 0.00 0.00 173.10 172.39 3gay h ILE 142 N 1.17 1.29 0.00 0.90 2.04 -1.83 -3.45 117.51 117.63 3gay h ILE 142 Ca -0.47 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.15 3gay h ILE 142 Cb 1.19 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 3gay h ILE 142 CO 0.64 0.40 0.00 -0.62 0.00 0.00 0.00 178.15 178.57 3gay n GLU 143 N -4.36 0.00 0.00 2.37 1.02 -1.26 -5.06 120.64 113.34 3gay n GLU 143 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 3gay n GLU 143 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.80 3gay n GLU 143 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3gay n ASN 148 N 9.15 0.00 -1.23 1.62 2.85 -1.26 -5.19 115.26 121.19 3gay n ASN 148 Ca 0.00 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.53 3gay n ASN 148 Cb 0.00 0.00 0.25 0.00 1.24 0.00 0.00 39.78 41.27 3gay n ASN 148 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 3gay n THR 149 N 0.00 1.39 -2.69 -0.44 -2.24 -1.26 -4.95 114.28 104.09 3gay n THR 149 Ca 0.00 -0.83 -0.41 0.00 -2.27 0.00 0.00 64.05 60.54 3gay n THR 149 Cb 0.00 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.11 3gay n THR 149 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3gay s VAL 150 N -1.85 4.58 -0.32 2.28 1.01 -1.26 -4.95 120.40 119.88 3gay s VAL 150 Ca 0.35 2.01 0.03 0.00 0.00 0.00 0.00 61.98 64.38 3gay s VAL 150 Cb 0.24 -4.29 0.09 0.00 0.00 0.00 0.00 36.38 32.42 3gay s VAL 150 CO 0.15 0.24 0.02 -1.10 0.00 0.00 0.00 175.10 174.42 3gay s GLN 151 N 0.41 1.54 0.64 2.72 -0.21 -1.26 -4.98 119.66 118.53 3gay s GLN 151 Ca 0.50 -1.69 -0.16 0.00 0.02 0.00 0.00 55.36 54.02 3gay s GLN 151 Cb -0.23 -3.03 -0.01 0.00 1.00 0.00 0.00 33.01 30.74 3gay s GLN 151 CO 0.29 -0.87 1.15 -0.51 -2.12 0.00 0.00 175.29 173.24 3gay s LEU 152 N 1.01 3.49 0.06 2.90 1.43 -1.26 -0.46 118.68 125.84 3gay s LEU 152 Ca 0.07 2.19 -0.31 0.00 -1.03 0.00 0.00 54.13 55.05 3gay s LEU 152 Cb -0.19 -4.57 -0.07 0.00 0.03 0.00 0.00 46.19 41.38 3gay s LEU 152 CO -0.09 -1.70 1.50 -0.89 0.23 0.00 0.00 176.35 175.40 3gay s THR 153 N -2.02 3.31 -0.37 5.49 2.01 -0.25 -4.84 115.64 118.98 3gay s THR 153 Ca 0.72 0.80 -0.23 0.00 0.31 0.00 0.00 61.69 63.28 3gay s THR 153 Cb -0.25 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 68.76 3gay s THR 153 CO 0.38 0.01 0.79 -0.70 -0.69 0.00 0.00 174.62 174.42 3gay s GLU 154 N 2.14 3.74 0.33 4.92 2.56 -1.26 -4.96 118.70 126.17 3gay s GLU 154 Ca 0.68 0.30 0.03 0.00 0.00 0.00 0.00 54.97 55.98 3gay s GLU 154 Cb -0.36 -3.82 0.62 0.00 2.00 0.00 0.00 34.13 32.57 3gay s GLU 154 CO 0.30 -0.87 1.93 -1.35 -0.56 0.00 0.00 175.26 174.71 3gay h PRO 155 N 8.51 0.88 -0.01 4.30 0.11 -1.93 -0.49 132.00 143.37 3gay h PRO 155 Ca -0.25 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.69 3gay h PRO 155 Cb 1.09 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 3gay h PRO 155 CO 0.92 0.59 -0.57 1.96 -0.21 0.00 0.00 178.00 180.69 3gay h GLN 156 N 0.91 0.03 -0.07 1.05 1.08 -1.95 -2.20 115.11 113.96 3gay h GLN 156 Ca 0.36 -0.02 -0.17 0.00 -1.45 0.00 0.00 58.65 57.37 3gay h GLN 156 Cb 0.23 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 3gay h GLN 156 CO -0.13 0.59 -0.67 -0.44 -0.95 0.00 0.00 178.83 177.22 3gay h ASP 157 N 0.02 0.37 -0.48 1.46 3.32 -1.65 -2.89 116.42 116.57 3gay h ASP 157 Ca -0.01 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 3gay h ASP 157 Cb 1.01 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 3gay h ASP 157 CO 0.08 0.94 0.21 0.00 -1.72 0.00 0.00 179.24 178.74 3gay h ALA 158 N 1.06 1.37 0.06 3.45 0.00 -0.54 0.30 119.26 124.97 3gay h ALA 158 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3gay h ALA 158 Cb 1.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3gay h ALA 158 CO 0.11 0.47 -0.03 -0.22 0.00 0.00 0.00 179.25 179.58 3gay h LYS 159 N 0.75 -0.08 -0.55 0.00 3.64 -1.38 -1.39 116.57 117.57 3gay h LYS 159 Ca 0.18 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 3gay h LYS 159 Cb 0.16 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 3gay h LYS 159 CO -0.02 0.16 0.31 0.87 -2.27 0.00 0.00 179.45 178.50 3gay h LYS 160 N -0.30 0.76 -0.24 1.90 1.57 -1.29 -1.82 116.57 117.15 3gay h LYS 160 Ca -0.01 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 3gay h LYS 160 Cb 0.27 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3gay h LYS 160 CO 0.01 0.57 0.11 0.35 -0.57 0.00 0.00 179.45 179.93 3gay h PHE 161 N 0.74 0.21 -0.65 -1.35 3.57 -0.78 -1.30 116.94 117.37 3gay h PHE 161 Ca 0.19 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 3gay h PHE 161 Cb 0.03 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 3gay h PHE 161 CO -0.02 0.12 0.22 0.28 -2.23 0.00 0.00 178.31 176.68 3gay h VAL 162 N 0.24 1.25 -0.87 1.41 2.07 -1.11 -0.96 116.25 118.28 3gay h VAL 162 Ca 0.10 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.80 3gay h VAL 162 Cb 0.03 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 3gay h VAL 162 CO -0.07 0.32 0.58 -0.33 0.02 0.00 0.00 177.57 178.09 3gay h GLU 163 N 0.94 1.14 0.00 1.57 5.08 -1.06 0.97 114.58 123.21 3gay h GLU 163 Ca 0.21 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 3gay h GLU 163 Cb 0.27 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3gay h GLU 163 CO -0.01 0.75 -0.56 -0.07 -1.00 0.00 0.00 179.01 178.13 3gay h LEU 164 N 1.17 0.00 0.00 1.33 3.38 -0.90 -3.37 115.31 116.92 3gay h LEU 164 Ca 0.32 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.96 3gay h LEU 164 Cb -0.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 3gay h LEU 164 CO -0.07 0.47 -2.23 0.35 0.09 0.00 0.00 178.44 177.04 3gay n THR 165 N -3.18 1.23 -1.00 0.22 -2.24 -0.40 -4.92 114.28 103.99 3gay n THR 165 Ca 0.01 -0.66 -0.00 0.00 -2.27 0.00 0.00 64.05 61.13 3gay n THR 165 Cb 0.73 -0.79 -0.00 0.00 -2.10 0.00 0.00 70.33 68.17 3gay n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gay n GLY 166 N 2.09 0.45 3.71 3.38 0.00 0.32 -4.75 105.19 110.38 3gay n GLY 166 Ca -0.32 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 3gay n GLY 166 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gay s VAL 167 N -2.00 2.30 -0.35 1.61 -7.23 -1.26 -4.95 120.40 108.52 3gay s VAL 167 Ca 0.00 0.13 0.23 0.00 -1.81 0.00 0.00 61.98 60.53 3gay s VAL 167 Cb 0.00 -2.55 0.15 0.00 0.56 0.00 0.00 36.38 34.55 3gay s VAL 167 CO 0.00 -0.10 1.31 0.44 -0.31 0.00 0.00 175.10 176.44 3gay h ASP 168 N -0.79 0.00 -5.00 4.85 5.19 -1.56 -3.48 116.42 115.63 3gay h ASP 168 Ca -0.46 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 55.87 3gay h ASP 168 Cb 1.28 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 40.60 3gay h ASP 168 CO 0.47 0.00 0.06 0.00 -3.12 0.00 0.00 179.24 176.65 3gay s ALA 169 N -3.29 -1.48 -0.11 3.45 0.00 -1.08 -4.29 121.76 114.95 3gay s ALA 169 Ca 0.03 1.02 0.01 0.00 0.00 0.00 0.00 51.96 53.03 3gay s ALA 169 Cb 0.08 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.25 3gay s ALA 169 CO 0.73 -0.34 -0.15 -1.17 0.00 0.00 0.00 175.76 174.83 3gay s LEU 170 N -1.25 1.69 0.03 0.00 2.96 -0.81 -2.37 118.68 118.92 3gay s LEU 170 Ca -0.12 -0.43 -0.27 0.00 -0.22 0.00 0.00 54.13 53.10 3gay s LEU 170 Cb -0.01 -1.08 -0.04 0.00 0.50 0.00 0.00 46.19 45.55 3gay s LEU 170 CO 0.08 -0.00 0.86 0.00 -1.32 0.00 0.00 176.35 175.97 3gay s ALA 171 N 1.09 3.27 0.19 5.97 0.00 0.47 -0.65 121.76 132.09 3gay s ALA 171 Ca -0.05 0.40 0.07 0.00 0.00 0.00 0.00 51.96 52.38 3gay s ALA 171 Cb -0.14 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 3gay s ALA 171 CO -0.03 -0.07 0.03 0.14 0.00 0.00 0.00 175.76 175.83 3gay s VAL 172 N 0.43 3.85 -0.33 0.00 -7.23 -0.92 -2.78 120.40 113.42 3gay s VAL 172 Ca 0.44 -1.43 -0.06 0.00 -1.81 0.00 0.00 61.98 59.13 3gay s VAL 172 Cb -0.21 -2.96 0.04 0.00 0.56 0.00 0.00 36.38 33.81 3gay s VAL 172 CO 0.25 -0.15 0.09 0.00 -0.31 0.00 0.00 175.10 174.97 3gay s ALA 173 N -1.82 3.01 -0.07 1.32 0.00 -1.25 -4.65 121.76 118.29 3gay s ALA 173 Ca 0.29 -1.71 0.12 0.00 0.00 0.00 0.00 51.96 50.66 3gay s ALA 173 Cb -0.09 -2.20 0.23 0.00 0.00 0.00 0.00 23.12 21.06 3gay s ALA 173 CO 0.20 -1.27 1.11 0.44 0.00 0.00 0.00 175.76 176.24 3gay n ILE 174 N 4.79 0.95 0.00 0.00 -5.35 -1.26 -1.09 119.36 117.41 3gay n ILE 174 Ca -0.13 -1.42 0.00 0.00 -0.27 0.00 0.00 62.75 60.94 3gay n ILE 174 Cb 0.45 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 3gay n ILE 174 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gay n GLY 175 N -0.55 0.74 3.95 3.28 0.00 -1.26 -1.29 105.19 110.07 3gay n GLY 175 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 3gay n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gay s THR 176 N -2.00 3.31 0.15 2.61 -4.23 -1.25 -4.18 115.64 110.05 3gay s THR 176 Ca 0.00 -0.46 -0.14 0.00 -1.18 0.00 0.00 61.69 59.91 3gay s THR 176 Cb 0.00 -3.26 0.02 0.00 1.34 0.00 0.00 72.50 70.60 3gay s THR 176 CO 0.00 -0.20 0.39 -0.94 -0.54 0.00 0.00 174.62 173.33 3gay s SER 177 N -4.33 -0.15 0.64 3.99 1.04 -1.26 -1.56 113.70 112.08 3gay s SER 177 Ca 0.53 -0.52 -0.15 0.00 0.48 0.00 0.00 55.95 56.30 3gay s SER 177 Cb -0.10 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 3gay s SER 177 CO 0.40 -0.91 1.08 -1.00 0.98 0.00 0.00 173.24 173.79 3gay s HIS 178 N -3.87 2.81 0.00 5.02 3.76 -1.26 -4.49 115.29 117.26 3gay s HIS 178 Ca 0.08 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.52 3gay s HIS 178 Cb 0.02 -3.07 0.00 0.00 1.11 0.00 0.00 32.58 30.63 3gay s HIS 178 CO -0.07 -1.42 0.00 0.41 -0.85 0.00 0.00 174.74 172.81 3gay n GLY 179 N -0.86 -4.32 0.62 -2.22 0.00 -1.26 -4.73 105.19 92.43 3gay n GLY 179 Ca 0.09 -2.11 0.13 0.00 0.00 0.00 0.00 46.02 44.13 3gay n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gay n ALA 180 N 0.95 2.53 -3.11 4.61 0.00 -1.26 -4.48 120.51 119.75 3gay n ALA 180 Ca 0.00 -0.55 -0.24 0.00 0.00 0.00 0.00 53.44 52.65 3gay n ALA 180 Cb 0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.33 3gay n ALA 180 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3gay n TYR 181 N 0.49 2.46 0.16 0.00 4.01 -1.26 -0.48 117.16 122.54 3gay n TYR 181 Ca 0.17 -3.93 0.02 0.00 -0.16 0.00 0.00 57.90 54.00 3gay n TYR 181 Cb 0.40 -0.47 0.23 0.00 -0.31 0.00 0.00 39.34 39.19 3gay n TYR 181 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3gay h LYS 182 N 3.28 0.00 -4.09 -0.72 1.57 -1.59 -3.46 116.57 111.57 3gay h LYS 182 Ca 0.13 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.71 3gay h LYS 182 Cb 0.70 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.79 3gay h LYS 182 CO 0.70 0.52 -0.71 -0.06 -0.57 0.00 0.00 179.45 179.33 3gay s PHE 183 N -3.56 0.33 0.23 -1.35 0.08 -1.26 -4.78 117.98 107.68 3gay s PHE 183 Ca -0.00 -0.50 -0.06 0.00 0.12 0.00 0.00 56.93 56.48 3gay s PHE 183 Cb 0.12 -0.22 0.23 0.00 -0.57 0.00 0.00 43.02 42.57 3gay s PHE 183 CO 0.73 -0.16 1.82 0.87 -0.10 0.00 0.00 175.22 178.38 3gay h LYS 184 N 4.69 1.17 -3.26 0.44 1.57 -1.88 -3.44 116.57 115.86 3gay h LYS 184 Ca -0.32 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.13 3gay h LYS 184 Cb 1.21 -0.21 -0.22 0.00 0.08 0.00 0.00 32.23 33.09 3gay h LYS 184 CO 0.41 0.91 -0.41 -1.54 -0.57 0.00 0.00 179.45 178.26 3gay s SER 185 N -6.35 -0.12 0.00 0.86 1.04 -1.26 -5.02 113.70 102.86 3gay s SER 185 Ca -0.12 0.08 0.11 0.00 0.48 0.00 0.00 55.95 56.50 3gay s SER 185 Cb 0.16 0.32 0.60 0.00 0.10 0.00 0.00 66.02 67.20 3gay s SER 185 CO 0.83 -0.31 1.17 -1.84 0.98 0.00 0.00 173.24 174.07 3gay n GLU 186 N 1.83 0.25 0.04 4.02 0.28 -1.26 -2.67 120.64 123.13 3gay n GLU 186 Ca -0.19 0.10 0.11 0.00 -0.16 0.00 0.00 57.16 57.02 3gay n GLU 186 Cb 0.56 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.85 3gay n GLU 186 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 3gay n SER 187 N -1.15 0.43 -3.72 -1.84 3.41 -1.26 -4.61 113.62 104.89 3gay n SER 187 Ca 0.07 0.13 -0.28 0.00 -0.26 0.00 0.00 58.87 58.53 3gay n SER 187 Cb 0.06 1.21 -0.11 0.00 -0.26 0.00 0.00 64.21 65.11 3gay n SER 187 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3gay s ASP 188 N -4.85 3.60 -0.31 4.04 2.15 -1.09 -5.05 116.67 115.15 3gay s ASP 188 Ca -0.04 -3.56 -0.07 0.00 0.43 0.00 0.00 52.55 49.30 3gay s ASP 188 Cb 0.12 -1.20 0.02 0.00 -0.30 0.00 0.00 42.92 41.56 3gay s ASP 188 CO 0.85 -0.12 0.10 -0.63 -0.17 0.00 0.00 175.17 175.21 3gay s ILE 189 N -0.90 4.04 -0.16 4.11 1.01 -1.26 -4.66 121.20 123.38 3gay s ILE 189 Ca 0.28 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.14 3gay s ILE 189 Cb -0.02 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.31 3gay s ILE 189 CO -0.18 -0.01 -0.16 -0.13 0.00 0.00 0.00 174.94 174.46 3gay s ARG 190 N 1.49 3.17 0.45 2.79 0.52 -1.26 -5.11 118.95 121.00 3gay s ARG 190 Ca 0.02 -0.77 0.03 0.00 -0.52 0.00 0.00 55.73 54.49 3gay s ARG 190 Cb -0.18 -2.61 -0.02 0.00 0.52 0.00 0.00 34.95 32.66 3gay s ARG 190 CO 0.03 -0.03 0.07 -0.51 0.02 0.00 0.00 175.30 174.88 3gay s LEU 191 N 0.91 2.17 -0.44 2.53 1.43 -1.26 -4.65 118.68 119.37 3gay s LEU 191 Ca -0.04 -1.64 0.06 0.00 -1.03 0.00 0.00 54.13 51.48 3gay s LEU 191 Cb -0.15 -0.42 0.42 0.00 0.03 0.00 0.00 46.19 46.06 3gay s LEU 191 CO -0.02 -0.86 1.09 0.00 0.23 0.00 0.00 176.35 176.78 3gay n ALA 192 N -1.06 4.93 0.40 4.21 0.00 -0.41 -4.82 120.51 123.77 3gay n ALA 192 Ca -0.11 -4.28 0.12 0.00 0.00 0.00 0.00 53.44 49.16 3gay n ALA 192 Cb 0.66 -0.58 0.48 0.00 0.00 0.00 0.00 19.45 20.01 3gay n ALA 192 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3gay n ILE 193 N -0.43 0.84 0.03 0.00 -5.35 -1.26 -2.82 119.36 110.37 3gay n ILE 193 Ca 0.37 0.23 0.14 0.00 -0.27 0.00 0.00 62.75 63.22 3gay n ILE 193 Cb 0.65 -1.15 0.61 0.00 -1.74 0.00 0.00 39.64 38.01 3gay n ILE 193 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3gay h ASP 194 N 0.00 0.14 0.17 7.28 5.19 -1.99 -2.35 116.42 124.86 3gay h ASP 194 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3gay h ASP 194 Cb 0.36 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.84 3gay h ASP 194 CO 0.00 0.08 -0.40 -2.11 -3.12 0.00 0.00 179.24 173.69 3gay n ARG 195 N -4.45 0.82 0.05 3.56 1.85 -1.13 -4.40 116.66 112.96 3gay n ARG 195 Ca 0.07 -0.57 -0.11 0.00 -1.00 0.00 0.00 57.85 56.24 3gay n ARG 195 Cb 0.39 -1.49 -0.05 0.00 -1.05 0.00 0.00 32.46 30.27 3gay n ARG 195 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 3gay h VAL 196 N 1.39 0.70 -0.71 8.89 2.07 -1.59 -1.81 116.25 125.20 3gay h VAL 196 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 3gay h VAL 196 Cb 0.58 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.99 3gay h VAL 196 CO 0.00 0.00 0.36 0.50 0.02 0.00 0.00 177.57 178.45 3gay h LYS 197 N -0.20 0.61 -0.62 1.57 1.63 -1.76 -1.02 116.57 116.79 3gay h LYS 197 Ca 0.04 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 3gay h LYS 197 Cb 0.25 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 3gay h LYS 197 CO -0.12 0.41 0.40 1.15 -3.45 0.00 0.00 179.45 177.83 3gay h THR 198 N 0.63 1.11 -0.48 1.00 2.02 -1.71 -0.54 112.91 114.95 3gay h THR 198 Ca 0.34 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 3gay h THR 198 Cb 0.33 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 3gay h THR 198 CO -0.25 0.14 0.06 0.40 0.37 0.00 0.00 175.52 176.25 3gay h ILE 199 N 0.79 1.25 -0.13 3.11 2.04 -0.85 0.25 117.51 123.98 3gay h ILE 199 Ca 0.24 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.15 3gay h ILE 199 Cb -0.03 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 3gay h ILE 199 CO -0.08 0.33 0.08 -1.28 0.00 0.00 0.00 178.15 177.20 3gay h SER 200 N 0.67 0.15 -0.23 1.72 0.87 -0.75 0.52 113.55 116.48 3gay h SER 200 Ca 0.14 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 3gay h SER 200 Cb 0.41 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 3gay h SER 200 CO 0.01 0.13 -0.01 0.44 -0.53 0.00 0.00 176.83 176.87 3gay h ASP 201 N 0.15 0.41 -0.57 6.23 3.32 -1.04 0.38 116.42 125.30 3gay h ASP 201 Ca 0.05 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 3gay h ASP 201 Cb 0.00 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 3gay h ASP 201 CO -0.01 0.63 0.24 -0.07 -1.72 0.00 0.00 179.24 178.31 3gay h LEU 202 N 0.18 0.78 0.03 1.55 4.07 -0.81 -3.20 115.31 117.91 3gay h LEU 202 Ca 0.07 -0.16 -0.25 0.00 0.08 0.00 0.00 57.88 57.61 3gay h LEU 202 Cb 0.43 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.93 3gay h LEU 202 CO 0.01 0.73 -1.31 0.71 -1.08 0.00 0.00 178.44 177.50 3gay h THR 203 N 0.78 1.36 -0.05 0.22 1.35 -0.90 -3.45 112.91 112.22 3gay h THR 203 Ca 0.19 -3.09 -0.02 0.00 -0.55 0.00 0.00 66.41 62.94 3gay h THR 203 Cb 0.18 2.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.31 3gay h THR 203 CO -0.02 0.81 -0.02 0.61 -0.25 0.00 0.00 175.52 176.65 3gay n GLY 204 N 1.48 0.43 3.35 5.82 0.00 0.13 -4.99 105.19 111.40 3gay n GLY 204 Ca -0.08 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 3gay n GLY 204 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gay s ILE 205 N -1.78 1.37 0.26 -0.61 -4.36 -1.25 -5.05 121.20 109.78 3gay s ILE 205 Ca 0.00 -2.10 -0.30 0.00 -0.26 0.00 0.00 60.65 57.99 3gay s ILE 205 Cb 0.00 -2.23 -0.13 0.00 1.25 0.00 0.00 42.46 41.35 3gay s ILE 205 CO 0.00 -0.45 1.32 -2.65 0.24 0.00 0.00 174.94 173.40 3gay n PRO 206 N -0.42 1.92 -4.13 0.37 -0.02 -1.26 -4.81 135.00 126.65 3gay n PRO 206 Ca -0.07 0.68 -0.26 0.00 -2.02 0.00 0.00 63.50 61.84 3gay n PRO 206 Cb 0.62 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 3gay n PRO 206 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3gay s LEU 207 N -0.09 3.64 -0.04 2.45 1.43 -1.16 -1.93 118.68 122.98 3gay s LEU 207 Ca 0.64 -0.24 0.06 0.00 -1.03 0.00 0.00 54.13 53.56 3gay s LEU 207 Cb -0.65 -2.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 3gay s LEU 207 CO 0.54 0.06 -0.22 -0.69 0.23 0.00 0.00 176.35 176.27 3gay s VAL 208 N -1.83 1.77 -0.26 -1.59 1.01 0.18 -0.52 120.40 119.16 3gay s VAL 208 Ca 0.30 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 3gay s VAL 208 Cb -0.09 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 3gay s VAL 208 CO 0.22 0.50 0.04 -0.04 0.00 0.00 0.00 175.10 175.82 3gay s MET 209 N -0.16 3.36 0.46 2.72 -1.94 -0.17 -2.18 119.30 121.39 3gay s MET 209 Ca -0.01 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.31 3gay s MET 209 Cb -0.12 -3.23 -0.00 0.00 2.01 0.00 0.00 34.83 33.49 3gay s MET 209 CO 0.02 -0.28 0.68 -1.01 -0.01 0.00 0.00 175.02 174.42 3gay s HIS 210 N 1.53 3.19 -1.21 -0.03 3.76 -1.26 -1.22 115.29 120.04 3gay s HIS 210 Ca 0.05 0.21 -0.08 0.00 -0.15 0.00 0.00 55.06 55.09 3gay s HIS 210 Cb -0.16 -2.36 0.01 0.00 1.11 0.00 0.00 32.58 31.18 3gay s HIS 210 CO 0.01 -0.41 1.06 0.41 -0.85 0.00 0.00 174.74 174.96 3gay n GLY 211 N -2.11 -0.39 1.24 -2.22 0.00 -1.26 -4.64 105.19 95.81 3gay n GLY 211 Ca 0.02 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.27 3gay n GLY 211 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gay n SER 212 N -2.55 4.45 -4.73 1.61 7.64 -1.05 -4.13 113.62 114.87 3gay n SER 212 Ca 0.00 -3.02 -0.34 0.00 1.01 0.00 0.00 58.87 56.52 3gay n SER 212 Cb 0.56 -0.60 0.09 0.00 -1.01 0.00 0.00 64.21 63.25 3gay n SER 212 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3gay s SER 213 N -1.58 4.28 -0.02 6.43 0.01 -1.26 -4.76 113.70 116.81 3gay s SER 213 Ca 0.47 2.30 0.18 0.00 1.31 0.00 0.00 55.95 60.21 3gay s SER 213 Cb 0.37 -2.58 -0.25 0.00 0.21 0.00 0.00 66.02 63.77 3gay s SER 213 CO 0.11 -2.20 0.50 -1.20 0.41 0.00 0.00 173.24 170.86 3gay n SER 214 N -2.72 0.87 -3.47 2.44 7.64 -1.26 -1.10 113.62 116.03 3gay n SER 214 Ca 0.13 -0.28 -0.17 0.00 1.01 0.00 0.00 58.87 59.55 3gay n SER 214 Cb 0.50 1.56 0.02 0.00 -1.01 0.00 0.00 64.21 65.28 3gay n SER 214 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3gay n VAL 215 N -1.90 -6.85 -1.95 0.44 0.31 -1.26 -3.19 118.33 103.92 3gay n VAL 215 Ca -0.01 -0.43 -0.40 0.00 -0.01 0.00 0.00 64.34 63.49 3gay n VAL 215 Cb 0.41 -4.98 0.00 0.00 -0.91 0.00 0.00 33.84 28.36 3gay n VAL 215 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3gay s PRO 216 N -4.50 3.86 0.18 5.55 0.02 -1.26 -4.55 135.00 134.30 3gay s PRO 216 Ca 0.16 2.26 -0.16 0.00 0.02 0.00 0.00 61.00 63.28 3gay s PRO 216 Cb -0.05 -2.72 0.13 0.00 0.02 0.00 0.00 34.50 31.88 3gay s PRO 216 CO 0.83 -0.62 1.66 -0.22 -0.33 0.00 0.00 177.00 178.32 3gay h LYS 217 N 2.55 0.01 -0.76 5.54 3.64 -1.99 -1.29 116.57 124.28 3gay h LYS 217 Ca -0.50 -0.00 0.11 0.00 -1.27 0.00 0.00 60.65 58.99 3gay h LYS 217 Cb 1.25 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.99 3gay h LYS 217 CO 0.62 0.01 0.38 -0.44 -2.27 0.00 0.00 179.45 177.75 3gay h ASP 218 N 0.01 0.49 -0.33 4.20 5.19 -1.99 0.42 116.42 124.42 3gay h ASP 218 Ca 0.22 0.07 -0.09 0.00 -0.62 0.00 0.00 57.03 56.61 3gay h ASP 218 Cb 0.34 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 3gay h ASP 218 CO -0.46 0.26 -0.15 0.58 -3.12 0.00 0.00 179.24 176.35 3gay h VAL 219 N 0.62 1.29 -0.34 -1.35 2.07 -1.79 -2.09 116.25 114.66 3gay h VAL 219 Ca 0.38 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 3gay h VAL 219 Cb 0.44 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3gay h VAL 219 CO -0.30 0.40 0.13 0.50 0.02 0.00 0.00 177.57 178.33 3gay h LYS 220 N 0.44 0.50 -0.65 1.57 3.64 -0.41 -2.95 116.57 118.71 3gay h LYS 220 Ca 0.07 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3gay h LYS 220 Cb 0.67 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 3gay h LYS 220 CO 0.05 0.50 0.38 -0.44 -2.27 0.00 0.00 179.45 177.67 3gay h ASP 221 N 0.39 0.79 -0.38 4.20 3.32 -0.18 -2.08 116.42 122.48 3gay h ASP 221 Ca 0.11 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.11 3gay h ASP 221 Cb 0.18 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 3gay h ASP 221 CO -0.01 0.63 0.22 -0.03 -1.72 0.00 0.00 179.24 178.33 3gay h MET 222 N 0.88 0.43 -0.35 3.56 4.05 -1.30 0.17 114.93 122.37 3gay h MET 222 Ca 0.23 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.67 3gay h MET 222 Cb -0.01 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 30.65 3gay h MET 222 CO -0.04 0.29 0.12 0.82 0.23 0.00 0.00 176.91 178.33 3gay h ILE 223 N 0.45 0.90 0.00 1.77 2.04 -1.32 -2.50 117.51 118.85 3gay h ILE 223 Ca 0.15 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 3gay h ILE 223 Cb 0.01 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3gay h ILE 223 CO -0.07 0.05 -0.27 0.78 0.00 0.00 0.00 178.15 178.63 3gay h ASN 224 N 0.27 0.00 0.06 1.72 2.35 -0.89 0.12 115.58 119.21 3gay h ASN 224 Ca 0.16 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.75 3gay h ASN 224 Cb 0.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 3gay h ASN 224 CO -0.16 0.27 -0.55 0.50 -1.65 0.00 0.00 177.43 175.84 3gay h LYS 225 N 0.00 0.52 -1.50 0.81 3.64 -0.40 -3.34 116.57 116.29 3gay h LYS 225 Ca -0.00 -0.33 -0.68 0.00 -1.27 0.00 0.00 60.65 58.37 3gay h LYS 225 Cb 0.84 0.04 -0.33 0.00 -0.41 0.00 0.00 32.23 32.37 3gay h LYS 225 CO 0.04 0.93 0.38 0.66 -2.27 0.00 0.00 179.45 179.19 3gay n TYR 226 N -3.95 3.11 0.00 1.91 4.01 -0.96 -4.90 117.16 116.38 3gay n TYR 226 Ca -0.03 -2.66 0.00 0.00 -0.16 0.00 0.00 57.90 55.05 3gay n TYR 226 Cb 0.60 -0.90 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 3gay n TYR 226 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gay n GLY 227 N -0.64 1.65 3.79 2.72 0.00 -1.23 -4.79 105.19 106.68 3gay n GLY 227 Ca 0.51 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.23 3gay n GLY 227 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gay s GLY 228 N -2.14 1.66 -0.57 -0.02 0.00 0.39 -5.02 107.32 101.62 3gay s GLY 228 Ca 0.00 0.12 0.05 0.00 0.00 0.00 0.00 44.72 44.90 3gay s GLY 228 CO 0.00 0.47 0.51 1.17 0.00 0.00 0.00 173.10 175.25 3gay n LYS 229 N -3.38 1.38 -2.71 2.90 4.81 -1.26 -4.46 118.16 115.44 3gay n LYS 229 Ca 0.08 -3.99 -0.14 0.00 -0.87 0.00 0.00 58.31 53.39 3gay n LYS 229 Cb 0.54 -1.95 0.01 0.00 0.02 0.00 0.00 35.03 33.64 3gay n LYS 229 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 3gay n MET 230 N 1.87 1.64 -0.07 1.64 2.81 -1.26 -4.95 117.12 118.80 3gay n MET 230 Ca 0.25 -3.58 -0.00 0.00 -1.81 0.00 0.00 57.70 52.56 3gay n MET 230 Cb 0.42 -1.54 0.28 0.00 -0.71 0.00 0.00 33.22 31.67 3gay n MET 230 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3gay h PRO 231 N 2.92 0.68 -0.50 0.03 0.13 -1.96 -3.12 132.00 130.18 3gay h PRO 231 Ca 0.01 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 3gay h PRO 231 Cb 1.07 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3gay h PRO 231 CO 0.58 0.59 0.00 -0.25 -0.23 0.00 0.00 178.00 178.69 3gay n ASP 232 N -4.33 2.98 -4.76 1.44 8.00 -1.26 -4.98 116.55 113.64 3gay n ASP 232 Ca 0.03 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.15 3gay n ASP 232 Cb 0.18 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 40.94 3gay n ASP 232 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gay s ALA 233 N -1.34 3.69 -0.15 2.24 0.00 -1.18 -4.88 121.76 120.14 3gay s ALA 233 Ca 0.38 1.59 -0.12 0.00 0.00 0.00 0.00 51.96 53.80 3gay s ALA 233 Cb 0.20 -3.64 0.04 0.00 0.00 0.00 0.00 23.12 19.73 3gay s ALA 233 CO 0.27 -1.03 0.40 0.08 0.00 0.00 0.00 175.76 175.48 3gay s VAL 234 N -0.42 -0.01 0.00 0.00 1.01 0.37 -4.98 120.40 116.37 3gay s VAL 234 Ca 0.60 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.60 3gay s VAL 234 Cb -0.48 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.34 3gay s VAL 234 CO 0.54 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.26 3gay n GLY 235 N 3.27 4.20 3.71 4.51 0.00 -1.19 -1.83 105.19 117.86 3gay n GLY 235 Ca -0.16 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.25 3gay n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gay s VAL 236 N -0.86 4.94 0.30 1.61 1.01 -0.26 -4.88 120.40 122.26 3gay s VAL 236 Ca 0.00 1.78 -0.30 0.00 0.00 0.00 0.00 61.98 63.46 3gay s VAL 236 Cb 0.00 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 32.08 3gay s VAL 236 CO 0.00 0.18 1.49 -2.84 0.00 0.00 0.00 175.10 173.93 3gay s PRO 237 N 1.06 4.19 0.34 2.72 0.02 -1.26 -4.07 135.00 138.01 3gay s PRO 237 Ca 0.45 2.45 0.08 0.00 0.02 0.00 0.00 61.00 63.99 3gay s PRO 237 Cb -0.19 -3.05 0.78 0.00 0.02 0.00 0.00 34.50 32.06 3gay s PRO 237 CO 0.22 -0.50 1.85 0.97 -0.33 0.00 0.00 177.00 179.22 3gay h ILE 238 N 3.34 0.82 -0.65 2.83 6.09 -1.94 -2.18 117.51 125.82 3gay h ILE 238 Ca -0.47 -0.25 -0.01 0.00 -1.37 0.00 0.00 64.86 62.75 3gay h ILE 238 Cb 1.22 0.03 -0.03 0.00 0.47 0.00 0.00 36.82 38.51 3gay h ILE 238 CO 0.75 0.13 0.36 -0.33 -3.07 0.00 0.00 178.15 175.99 3gay h GLU 239 N 0.73 0.89 -0.49 2.19 3.07 -1.99 -0.70 114.58 118.28 3gay h GLU 239 Ca 0.47 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.36 59.16 3gay h GLU 239 Cb 0.73 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 3gay h GLU 239 CO -0.23 0.65 -0.05 0.77 -1.40 0.00 0.00 179.01 178.75 3gay h SER 240 N 0.90 0.83 -0.48 1.42 0.02 -1.77 -1.73 113.55 112.74 3gay h SER 240 Ca 0.23 -0.23 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 3gay h SER 240 Cb 0.01 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 3gay h SER 240 CO -0.04 0.92 -0.19 0.40 -1.14 0.00 0.00 176.83 176.78 3gay h ILE 241 N 0.78 1.27 -0.65 3.27 2.04 -1.36 -1.30 117.51 121.55 3gay h ILE 241 Ca 0.14 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.66 3gay h ILE 241 Cb 0.53 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 3gay h ILE 241 CO 0.03 0.46 0.42 0.58 0.00 0.00 0.00 178.15 179.64 3gay h VAL 242 N 0.82 1.18 -0.25 1.67 2.07 -0.98 0.15 116.25 120.90 3gay h VAL 242 Ca 0.11 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 3gay h VAL 242 Cb 0.76 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3gay h VAL 242 CO 0.06 0.17 0.14 -0.74 0.02 0.00 0.00 177.57 177.22 3gay h HIS 243 N 0.89 0.34 -0.98 1.57 -0.00 -1.18 -2.19 115.15 113.60 3gay h HIS 243 Ca 0.24 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.66 3gay h HIS 243 Cb -0.08 -0.11 -0.06 0.00 -0.00 0.00 0.00 27.41 27.16 3gay h HIS 243 CO -0.02 0.29 0.64 0.00 -0.00 0.00 0.00 177.93 178.83 3gay h ALA 244 N 1.02 1.41 -0.88 5.26 0.00 -0.66 -1.62 119.26 123.79 3gay h ALA 244 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3gay h ALA 244 Cb 0.06 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 3gay h ALA 244 CO -0.01 0.47 0.56 0.82 0.00 0.00 0.00 179.25 181.08 3gay h ILE 245 N 1.18 1.23 0.00 0.00 2.04 -0.64 0.55 117.51 121.87 3gay h ILE 245 Ca 0.41 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 3gay h ILE 245 Cb 0.11 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 3gay h ILE 245 CO -0.15 0.23 -0.10 1.23 0.00 0.00 0.00 178.15 179.36 3gay h GLY 246 N 1.20 0.00 -0.99 5.37 0.00 -0.70 -2.01 103.07 105.94 3gay h GLY 246 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3gay h GLY 246 CO -0.07 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.65 3gay n GLU 247 N -3.65 1.87 0.00 4.80 -0.58 0.11 -4.91 120.64 118.28 3gay n GLU 247 Ca -0.02 -1.29 0.00 0.00 -0.42 0.00 0.00 57.16 55.43 3gay n GLU 247 Cb 0.22 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 3gay n GLU 247 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3gay n GLY 248 N 1.22 0.71 3.70 0.62 0.00 -0.76 -3.48 105.19 107.21 3gay n GLY 248 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3gay n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gay s VAL 249 N -1.67 4.52 -0.26 1.61 1.01 -0.74 -2.99 120.40 121.88 3gay s VAL 249 Ca 0.00 1.81 0.09 0.00 0.00 0.00 0.00 61.98 63.88 3gay s VAL 249 Cb 0.00 -4.16 -0.12 0.00 0.00 0.00 0.00 36.38 32.10 3gay s VAL 249 CO 0.00 0.10 0.31 0.00 0.00 0.00 0.00 175.10 175.51 3gay s LYS 251 N -2.20 0.74 -0.22 0.00 2.20 -1.09 -0.42 119.74 118.75 3gay s LYS 251 Ca 0.01 -0.11 0.01 0.00 -0.36 0.00 0.00 55.97 55.52 3gay s LYS 251 Cb 0.07 -0.76 0.05 0.00 -1.51 0.00 0.00 37.83 35.68 3gay s LYS 251 CO 0.39 -0.05 -0.07 0.42 -0.36 0.00 0.00 175.35 175.67 3gay s ILE 252 N 0.76 1.54 -0.12 5.43 1.09 -0.81 -1.00 121.20 128.10 3gay s ILE 252 Ca -0.10 -1.11 -0.30 0.00 -1.10 0.00 0.00 60.65 58.04 3gay s ILE 252 Cb -0.13 -1.74 -0.01 0.00 -1.06 0.00 0.00 42.46 39.52 3gay s ILE 252 CO 0.00 0.01 1.10 0.20 -0.10 0.00 0.00 174.94 176.15 3gay s ASN 253 N 1.41 7.13 -0.07 3.58 -0.87 -0.36 -1.01 114.94 124.75 3gay s ASN 253 Ca -0.04 1.61 -0.01 0.00 -1.57 0.00 0.00 52.86 52.85 3gay s ASN 253 Cb -0.18 -2.55 0.03 0.00 -0.02 0.00 0.00 41.25 38.53 3gay s ASN 253 CO -0.07 -0.57 -0.02 -0.69 -2.57 0.00 0.00 177.10 173.19 3gay s VAL 254 N 2.47 0.49 0.04 1.60 1.01 -0.41 -2.54 120.40 123.06 3gay s VAL 254 Ca 0.50 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.50 3gay s VAL 254 Cb -0.20 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.58 3gay s VAL 254 CO 0.16 0.26 0.00 -0.67 0.00 0.00 0.00 175.10 174.86 3gay n ASP 255 N 4.85 -0.01 -0.34 3.32 4.64 -1.26 -3.06 116.55 124.69 3gay n ASP 255 Ca -0.12 0.07 0.03 0.00 -1.38 0.00 0.00 54.79 53.39 3gay n ASP 255 Cb 0.50 0.05 0.18 0.00 -1.04 0.00 0.00 41.12 40.82 3gay n ASP 255 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 3gay h SER 256 N 0.00 0.92 -0.78 1.67 0.02 -1.94 -2.02 113.55 111.42 3gay h SER 256 Ca 0.00 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 3gay h SER 256 Cb 0.10 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 3gay h SER 256 CO 0.00 0.56 0.50 0.44 -1.14 0.00 0.00 176.83 177.19 3gay h ASP 257 N 1.04 0.84 -0.32 3.07 3.32 -1.95 0.18 116.42 122.60 3gay h ASP 257 Ca 0.43 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.35 3gay h ASP 257 Cb 0.27 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3gay h ASP 257 CO -0.20 0.59 -0.23 0.28 -1.72 0.00 0.00 179.24 177.96 3gay h SER 258 N 0.99 0.83 -0.19 6.45 0.02 -1.77 0.49 113.55 120.37 3gay h SER 258 Ca 0.30 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3gay h SER 258 Cb -0.03 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 3gay h SER 258 CO -0.09 1.02 0.08 0.03 -1.14 0.00 0.00 176.83 176.73 3gay h ARG 259 N 0.70 0.28 -0.24 3.45 3.08 -0.79 -1.98 114.38 118.88 3gay h ARG 259 Ca 0.10 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 3gay h ARG 259 Cb 0.75 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 3gay h ARG 259 CO 0.06 0.33 0.11 0.52 -1.07 0.00 0.00 179.97 179.92 3gay h MET 260 N 0.16 0.35 -0.57 0.04 2.86 -0.50 -1.07 114.93 116.19 3gay h MET 260 Ca 0.06 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.72 3gay h MET 260 Cb 0.15 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.69 3gay h MET 260 CO -0.01 0.36 0.26 0.00 1.06 0.00 0.00 176.91 178.59 3gay h ALA 261 N 0.97 0.74 -0.36 6.32 0.00 -0.84 0.22 119.26 126.31 3gay h ALA 261 Ca 0.08 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3gay h ALA 261 Cb 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3gay h ALA 261 CO -0.01 -0.11 -0.00 1.98 0.00 0.00 0.00 179.25 181.11 3gay h MET 262 N 0.49 0.64 -0.56 0.00 -1.53 -1.26 -2.28 114.93 110.42 3gay h MET 262 Ca 0.27 -0.20 -0.06 0.00 -3.44 0.00 0.00 59.70 56.27 3gay h MET 262 Cb 0.24 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.21 3gay h MET 262 CO -0.22 0.75 0.13 1.15 0.14 0.00 0.00 176.91 178.86 3gay h THR 263 N 0.45 1.25 -0.62 -0.77 2.02 -0.79 -2.24 112.91 112.21 3gay h THR 263 Ca 0.10 -0.89 0.03 0.00 0.77 0.00 0.00 66.41 66.42 3gay h THR 263 Cb 0.46 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 3gay h THR 263 CO 0.02 0.33 0.38 1.23 0.37 0.00 0.00 175.52 177.85 3gay h GLY 264 N 0.80 0.88 0.87 2.16 0.00 -0.53 -1.48 103.07 105.78 3gay h GLY 264 Ca 0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 3gay h GLY 264 CO 0.00 0.24 0.05 0.00 0.00 0.00 0.00 176.54 176.84 3gay h ALA 265 N 1.27 0.33 -0.80 3.60 0.00 -1.16 -1.98 119.26 120.52 3gay h ALA 265 Ca 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3gay h ALA 265 Cb 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3gay h ALA 265 CO -0.10 0.00 0.44 0.82 0.00 0.00 0.00 179.25 180.41 3gay h ILE 266 N 0.23 1.24 -0.65 0.00 2.04 -1.26 -2.23 117.51 116.88 3gay h ILE 266 Ca 0.08 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 3gay h ILE 266 Cb 0.30 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 3gay h ILE 266 CO 0.00 0.27 0.28 0.03 0.00 0.00 0.00 178.15 178.73 3gay h ARG 267 N 1.11 0.94 -0.24 2.37 3.08 -1.09 -1.25 114.38 119.32 3gay h ARG 267 Ca 0.28 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 3gay h ARG 267 Cb 0.03 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3gay h ARG 267 CO -0.05 0.75 0.10 -0.22 -1.07 0.00 0.00 179.97 179.49 3gay h LYS 268 N 0.93 0.35 -0.71 0.04 3.64 -0.98 -2.35 116.57 117.49 3gay h LYS 268 Ca 0.22 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 3gay h LYS 268 Cb 0.15 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 3gay h LYS 268 CO -0.02 0.38 0.24 0.28 -2.27 0.00 0.00 179.45 178.05 3gay h VAL 269 N 0.24 1.26 -0.91 2.00 2.07 -1.08 0.05 116.25 119.87 3gay h VAL 269 Ca 0.08 -0.87 0.07 0.00 0.82 0.00 0.00 66.70 66.81 3gay h VAL 269 Cb 0.15 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 3gay h VAL 269 CO -0.01 0.34 0.59 -0.26 0.02 0.00 0.00 177.57 178.25 3gay h PHE 270 N 1.04 1.04 0.14 1.57 -1.00 -1.07 0.73 116.94 119.38 3gay h PHE 270 Ca 0.23 0.03 -0.23 0.00 2.81 0.00 0.00 57.97 60.80 3gay h PHE 270 Cb 0.28 -0.34 0.01 0.00 3.61 0.00 0.00 35.95 39.51 3gay h PHE 270 CO 0.02 0.53 -1.12 0.28 -1.61 0.00 0.00 178.31 176.42 3gay h VAL 271 N 1.01 1.29 0.00 -0.55 2.07 -1.13 -3.11 116.25 115.83 3gay h VAL 271 Ca 0.40 -2.49 -0.12 0.00 0.82 0.00 0.00 66.70 65.31 3gay h VAL 271 Cb 0.24 2.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 3gay h VAL 271 CO -0.15 0.71 -0.57 -0.33 0.02 0.00 0.00 177.57 177.25 3gay h GLU 272 N -0.32 0.00 -2.07 1.57 5.08 -0.88 -3.37 114.58 114.60 3gay h GLU 272 Ca -0.22 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.57 3gay h GLU 272 Cb 1.72 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.59 3gay h GLU 272 CO 0.12 0.57 -1.08 0.72 -1.00 0.00 0.00 179.01 178.34 3gay n HIS 273 N -3.53 -0.43 0.28 4.33 8.25 0.24 -4.96 115.22 119.40 3gay n HIS 273 Ca -0.00 -3.52 0.03 0.00 -0.26 0.00 0.00 57.72 53.97 3gay n HIS 273 Cb 0.65 -0.24 0.15 0.00 1.12 0.00 0.00 29.99 31.67 3gay n HIS 273 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3gay n PRO 274 N 1.66 0.05 0.07 -0.41 -0.04 -1.17 -1.74 135.00 133.41 3gay n PRO 274 Ca 0.23 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 3gay n PRO 274 Cb 0.52 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.72 3gay n PRO 274 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3gay n GLU 275 N -1.38 0.26 -2.72 0.54 0.00 -1.26 -4.89 120.64 111.20 3gay n GLU 275 Ca 0.02 0.11 -0.39 0.00 0.00 0.00 0.00 57.16 56.90 3gay n GLU 275 Cb 0.06 -1.70 -0.06 0.00 0.00 0.00 0.00 31.44 29.75 3gay n GLU 275 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3gay s LYS 276 N -3.14 4.71 0.00 3.44 1.02 -0.71 -4.93 119.74 120.13 3gay s LYS 276 Ca 0.08 1.47 0.00 0.00 0.02 0.00 0.00 55.97 57.54 3gay s LYS 276 Cb 0.13 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 3gay s LYS 276 CO 0.69 0.38 0.14 1.97 -0.92 0.00 0.00 175.35 177.60 3gay n PHE 277 N 1.08 0.00 -2.68 3.18 1.16 -1.26 -5.03 117.46 113.91 3gay n PHE 277 Ca -0.00 -0.01 -0.43 0.00 -1.87 0.00 0.00 57.45 55.14 3gay n PHE 277 Cb 0.48 -0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.33 3gay n PHE 277 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3gay s ASP 278 N -0.02 7.03 0.45 5.98 3.68 -1.26 -4.92 116.67 127.61 3gay s ASP 278 Ca 0.00 1.27 0.24 0.00 2.13 0.00 0.00 52.55 56.19 3gay s ASP 278 Cb 0.00 -2.53 1.25 0.00 -1.45 0.00 0.00 42.92 40.19 3gay s ASP 278 CO 0.00 -0.70 1.81 -0.65 0.13 0.00 0.00 175.17 175.76 3gay h PRO 279 N 7.61 0.25 -0.30 4.34 0.11 -2.01 0.10 132.00 142.10 3gay h PRO 279 Ca -0.20 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 3gay h PRO 279 Cb 1.06 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 3gay h PRO 279 CO 0.98 0.16 0.15 0.00 -0.21 0.00 0.00 178.00 179.08 3gay h ARG 280 N 0.25 0.41 0.00 1.05 3.08 -1.97 0.11 114.38 117.32 3gay h ARG 280 Ca 0.54 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.54 3gay h ARG 280 Cb 1.64 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.60 3gay h ARG 280 CO -0.17 0.32 -0.07 -0.44 -1.07 0.00 0.00 179.97 178.53 3gay h ASP 281 N 0.42 0.00 0.00 7.04 3.45 -1.19 -1.96 116.42 124.18 3gay h ASP 281 Ca 0.11 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.48 3gay h ASP 281 Cb 0.04 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 3gay h ASP 281 CO -0.02 0.07 -1.32 0.00 -1.57 0.00 0.00 179.24 176.40 3gay n TYR 282 N -3.46 0.00 0.08 4.55 0.18 -0.94 -4.44 117.16 113.13 3gay n TYR 282 Ca -0.02 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.71 3gay n TYR 282 Cb 0.21 -0.23 0.10 0.00 -0.38 0.00 0.00 39.34 39.04 3gay n TYR 282 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 3gay h LEU 283 N 0.00 0.29 0.68 -3.48 4.07 -0.90 -1.25 115.31 114.72 3gay h LEU 283 Ca -0.13 -0.17 -0.03 0.00 0.08 0.00 0.00 57.88 57.63 3gay h LEU 283 Cb 1.26 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.91 3gay h LEU 283 CO -0.00 0.85 -0.48 1.23 -1.08 0.00 0.00 178.44 178.96 3gay h GLY 284 N 1.49 -1.29 1.51 0.83 0.00 -1.51 0.22 103.07 104.31 3gay h GLY 284 Ca -0.01 0.55 0.07 0.00 0.00 0.00 0.00 47.33 47.94 3gay h GLY 284 CO 0.10 -0.42 0.18 -2.55 0.00 0.00 0.00 176.54 173.85 3gay h PRO 285 N -1.10 0.00 -0.32 4.80 0.11 -1.76 -0.74 132.00 132.98 3gay h PRO 285 Ca -0.09 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 3gay h PRO 285 Cb 0.90 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 3gay h PRO 285 CO 0.05 0.00 -0.05 0.78 -0.21 0.00 0.00 178.00 178.58 3gay h GLY 286 N 0.00 0.65 1.00 -0.55 0.00 -0.47 -0.12 103.07 103.57 3gay h GLY 286 Ca 0.12 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.93 3gay h GLY 286 CO -0.00 0.47 0.31 -0.09 0.00 0.00 0.00 176.54 177.23 3gay h ARG 287 N 0.39 0.64 -0.29 4.80 2.43 0.42 -2.01 114.38 120.77 3gay h ARG 287 Ca 0.09 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 3gay h ARG 287 Cb 0.52 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 3gay h ARG 287 CO 0.03 0.44 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.29 3gay h ASP 288 N 0.65 0.53 -0.75 -3.80 3.45 -1.00 -2.16 116.42 113.35 3gay h ASP 288 Ca 0.18 -0.16 -0.03 0.00 0.43 0.00 0.00 57.03 57.44 3gay h ASP 288 Cb -0.05 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 38.54 3gay h ASP 288 CO -0.04 0.73 0.34 0.00 -1.57 0.00 0.00 179.24 178.71 3gay h ALA 289 N 1.31 1.16 0.19 3.45 0.00 -0.57 -0.93 119.26 123.87 3gay h ALA 289 Ca 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3gay h ALA 289 Cb 0.61 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3gay h ALA 289 CO 0.04 0.62 -0.12 0.82 0.00 0.00 0.00 179.25 180.61 3gay h ILE 290 N 1.09 0.73 -0.47 0.00 2.04 -0.84 -1.48 117.51 118.59 3gay h ILE 290 Ca 0.26 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.17 3gay h ILE 290 Cb 0.15 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 3gay h ILE 290 CO -0.03 0.00 0.20 0.74 0.00 0.00 0.00 178.15 179.06 3gay h THR 291 N -0.31 0.90 -0.27 -0.27 2.02 -0.97 -1.55 112.91 112.46 3gay h THR 291 Ca -0.01 -0.13 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 3gay h THR 291 Cb 0.26 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 3gay h THR 291 CO 0.01 0.07 -0.16 -0.33 0.37 0.00 0.00 175.52 175.48 3gay h GLU 292 N 0.39 0.48 -0.18 6.66 4.39 -1.03 -2.28 114.58 123.02 3gay h GLU 292 Ca 0.22 -0.15 -0.15 0.00 0.34 0.00 0.00 59.36 59.62 3gay h GLU 292 Cb 0.18 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 3gay h GLU 292 CO -0.19 0.62 -0.53 1.98 -1.16 0.00 0.00 179.01 179.74 3gay h MET 293 N 0.44 0.51 -0.03 2.33 4.05 -0.91 -3.29 114.93 118.02 3gay h MET 293 Ca 0.08 -0.31 -0.19 0.00 -0.28 0.00 0.00 59.70 59.00 3gay h MET 293 Cb 0.53 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 3gay h MET 293 CO 0.03 0.91 -0.79 -0.07 0.23 0.00 0.00 176.91 177.23 3gay h LEU 294 N 0.40 0.35 -0.09 3.39 4.07 -0.92 -3.33 115.31 119.18 3gay h LEU 294 Ca 0.01 -0.25 0.04 0.00 0.08 0.00 0.00 57.88 57.76 3gay h LEU 294 Cb 1.05 -0.11 -0.06 0.00 1.08 0.00 0.00 40.66 42.63 3gay h LEU 294 CO 0.10 1.00 -0.38 0.40 -1.08 0.00 0.00 178.44 178.48 3gay h ILE 295 N 0.18 0.20 0.00 1.22 2.04 -1.49 0.30 117.51 119.96 3gay h ILE 295 Ca -0.04 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 3gay h ILE 295 Cb 1.37 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3gay h ILE 295 CO 0.13 0.00 -0.26 1.55 0.00 0.00 0.00 178.15 179.56 3gay h PRO 296 N -0.48 0.00 -0.13 2.37 0.13 -1.75 -1.63 132.00 130.50 3gay h PRO 296 Ca 0.07 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 3gay h PRO 296 Cb 0.60 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 3gay h PRO 296 CO -0.35 0.26 -0.00 -0.22 -0.23 0.00 0.00 178.00 177.45 3gay h LYS 297 N 0.00 0.24 -0.69 0.86 3.64 -1.44 -1.72 116.57 117.46 3gay h LYS 297 Ca -0.00 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 3gay h LYS 297 Cb 0.57 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 3gay h LYS 297 CO 0.03 0.48 0.27 0.82 -2.27 0.00 0.00 179.45 178.79 3gay h ILE 298 N -0.03 1.24 -0.23 2.00 2.04 -0.22 -1.24 117.51 121.06 3gay h ILE 298 Ca 0.04 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 3gay h ILE 298 Cb 0.38 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 3gay h ILE 298 CO 0.01 0.31 0.13 0.11 0.00 0.00 0.00 178.15 178.70 3gay h LYS 299 N 1.01 0.33 -0.51 2.37 1.57 -1.21 -2.49 116.57 117.64 3gay h LYS 299 Ca 0.23 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 3gay h LYS 299 Cb 0.21 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 3gay h LYS 299 CO -0.02 0.29 0.14 0.00 -0.57 0.00 0.00 179.45 179.29 3gay h ALA 300 N 1.01 1.29 -0.09 3.86 0.00 -0.97 -2.74 119.26 121.63 3gay h ALA 300 Ca 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3gay h ALA 300 Cb 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3gay h ALA 300 CO -0.01 0.50 -0.01 0.74 0.00 0.00 0.00 179.25 180.47 3gay h PHE 301 N 0.74 0.13 0.00 0.00 0.04 -0.89 -3.46 116.94 113.50 3gay h PHE 301 Ca 0.17 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 3gay h PHE 301 Cb 0.25 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.36 3gay h PHE 301 CO 0.01 0.15 0.00 0.41 -0.60 0.00 0.00 178.31 178.29 3gay n GLY 302 N -1.31 0.49 0.01 -1.45 0.00 -0.97 -1.38 105.19 100.58 3gay n GLY 302 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 3gay n GLY 302 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gay n SER 303 N 0.00 0.15 -4.70 1.61 3.41 -1.24 -4.77 113.62 108.08 3gay n SER 303 Ca 0.00 0.14 -0.40 0.00 -0.26 0.00 0.00 58.87 58.35 3gay n SER 303 Cb 0.00 -0.28 0.02 0.00 -0.26 0.00 0.00 64.21 63.69 3gay n SER 303 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gay n ALA 304 N -1.40 1.22 -0.86 7.33 0.00 -1.26 -2.13 120.51 123.41 3gay n ALA 304 Ca 0.09 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3gay n ALA 304 Cb 0.32 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.51 3gay n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gay n GLY 305 N 0.85 0.68 0.49 0.00 0.00 0.00 -4.87 105.19 102.34 3gay n GLY 305 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 3gay n GLY 305 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3gay n HIS 306 N -2.05 0.00 -0.17 1.61 -0.00 -0.90 -4.44 115.22 109.27 3gay n HIS 306 Ca 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 57.72 57.95 3gay n HIS 306 Cb 0.01 0.00 0.63 0.00 -0.00 0.00 0.00 29.99 30.63 3gay n HIS 306 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3gay h ALA 307 N 3.83 2.52 -0.59 -1.41 0.00 -1.39 -1.54 119.26 120.68 3gay h ALA 307 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gay h ALA 307 Cb 0.75 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3gay h ALA 307 CO 0.00 -0.77 0.00 0.41 0.00 0.00 0.00 179.25 178.89 3gay n GLY 308 N -1.62 2.13 0.18 0.00 0.00 -1.26 -4.49 105.19 100.13 3gay n GLY 308 Ca 0.17 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.52 3gay n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gay h ASP 309 N 3.56 0.00 -5.09 1.61 5.19 -1.57 -3.46 116.42 116.66 3gay h ASP 309 Ca 0.00 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.26 3gay h ASP 309 Cb 1.07 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.42 3gay h ASP 309 CO 0.11 0.42 -0.69 -0.72 -3.12 0.00 0.00 179.24 175.24 3gay s TYR 310 N -3.93 0.54 -0.21 4.55 -0.85 -1.26 -5.12 117.35 111.06 3gay s TYR 310 Ca -0.02 -0.95 -0.23 0.00 -0.52 0.00 0.00 57.07 55.35 3gay s TYR 310 Cb 0.13 -0.38 -0.02 0.00 0.38 0.00 0.00 41.96 42.08 3gay s TYR 310 CO 0.72 -0.31 0.76 0.21 -1.52 0.00 0.00 175.55 175.40 3gay s LYS 311 N -3.45 4.22 0.06 -3.49 2.47 -1.26 -5.02 119.74 113.27 3gay s LYS 311 Ca 0.04 0.84 -0.31 0.00 -1.56 0.00 0.00 55.97 54.98 3gay s LYS 311 Cb 0.04 -3.60 -0.06 0.00 -1.46 0.00 0.00 37.83 32.75 3gay s LYS 311 CO -0.08 -0.36 1.30 0.08 0.16 0.00 0.00 175.35 176.45 3gay s VAL 312 N 2.31 3.75 -0.15 4.02 1.01 -1.26 -5.01 120.40 125.07 3gay s VAL 312 Ca 0.33 1.22 -0.23 0.00 0.00 0.00 0.00 61.98 63.31 3gay s VAL 312 Cb -0.16 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 3gay s VAL 312 CO 0.10 0.07 0.70 -0.69 0.00 0.00 0.00 175.10 175.28 3gay s VAL 313 N 1.40 5.00 0.84 2.92 1.01 -1.26 -5.06 120.40 125.25 3gay s VAL 313 Ca 0.61 1.37 -0.11 0.00 0.00 0.00 0.00 61.98 63.85 3gay s VAL 313 Cb -0.32 -4.02 0.09 0.00 0.00 0.00 0.00 36.38 32.14 3gay s VAL 313 CO 0.29 0.14 1.09 -0.94 0.00 0.00 0.00 175.10 175.68 3gay s SER 314 N 1.03 4.04 0.24 3.32 1.04 -1.26 -4.47 113.70 117.64 3gay s SER 314 Ca 0.34 1.52 -0.06 0.00 0.48 0.00 0.00 55.95 58.23 3gay s SER 314 Cb -0.17 -2.23 0.28 0.00 0.10 0.00 0.00 66.02 64.00 3gay s SER 314 CO 0.13 -2.29 1.88 -0.07 0.98 0.00 0.00 173.24 173.87 3gay h LEU 315 N -1.31 0.93 -0.84 2.42 3.38 -1.89 0.14 115.31 118.15 3gay h LEU 315 Ca -0.47 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 3gay h LEU 315 Cb 1.26 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 3gay h LEU 315 CO 0.55 0.63 0.50 -0.08 0.09 0.00 0.00 178.44 180.13 3gay h GLU 316 N 1.08 1.15 -0.04 1.13 4.57 -1.93 -2.22 114.58 118.33 3gay h GLU 316 Ca 0.35 -0.11 -0.16 0.00 -1.18 0.00 0.00 59.36 58.27 3gay h GLU 316 Cb 0.03 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 3gay h GLU 316 CO -0.13 0.82 -0.68 0.93 -1.18 0.00 0.00 179.01 178.77 3gay h GLU 317 N 1.16 0.18 0.00 1.92 5.08 -1.79 -3.02 114.58 118.11 3gay h GLU 317 Ca 0.30 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3gay h GLU 317 Cb -0.03 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3gay h GLU 317 CO -0.05 0.79 -0.06 0.00 -1.00 0.00 0.00 179.01 178.69 3gay h ALA 318 N 1.17 1.19 -0.26 3.43 0.00 -0.15 -2.22 119.26 122.42 3gay h ALA 318 Ca -0.02 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.89 3gay h ALA 318 Cb 1.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3gay h ALA 318 CO 0.10 0.07 0.18 0.87 0.00 0.00 0.00 179.25 180.47 3gay h LYS 319 N 0.00 0.13 0.00 0.00 1.57 -1.31 -1.23 116.57 115.73 3gay h LYS 319 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3gay h LYS 319 Cb 0.24 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3gay h LYS 319 CO 0.01 0.09 0.00 0.00 -0.57 0.00 0.00 179.45 178.97 3gay h ALA 320 N 1.86 1.00 0.00 3.86 0.00 -1.60 -2.67 119.26 121.72 3gay h ALA 320 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3gay h ALA 320 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3gay h ALA 320 CO -0.02 0.00 -0.22 -1.49 0.00 0.00 0.00 179.25 177.52 3gay h TRP 321 N 0.00 0.00 -0.40 0.00 6.55 -1.41 -2.95 115.95 117.74 3gay h TRP 321 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3gay h TRP 321 Cb 0.34 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.64 3gay h TRP 321 CO 0.00 0.22 0.00 0.66 -1.05 0.00 0.00 178.44 178.27 3gay n TYR 322 N -3.55 0.99 -0.19 0.49 4.01 -1.01 -5.20 117.16 112.70 3gay n TYR 322 Ca -0.01 -0.68 0.00 0.00 -0.16 0.00 0.00 57.90 57.05 3gay n TYR 322 Cb 0.37 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 3gay n TYR 322 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03