#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dyh h PRO 2 N 0.00 0.93 -0.75 2.12 0.11 -2.01 -2.33 132.00 130.07 3dyh h PRO 2 Ca 0.00 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 3dyh h PRO 2 Cb 0.00 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 30.87 3dyh h PRO 2 CO 0.00 0.62 0.26 1.98 -0.21 0.00 0.00 178.00 180.65 3dyh h MET 3 N 0.96 1.14 0.07 1.05 4.05 -2.00 -2.54 114.93 117.66 3dyh h MET 3 Ca 0.36 -0.22 0.02 0.00 -0.28 0.00 0.00 59.70 59.58 3dyh h MET 3 Cb 0.14 -0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 30.72 3dyh h MET 3 CO -0.16 0.95 -0.30 0.37 0.23 0.00 0.00 176.91 178.00 3dyh h GLN 4 N 1.10 -0.47 0.12 0.39 4.15 -1.87 -1.48 115.11 117.05 3dyh h GLN 4 Ca 0.25 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.69 3dyh h GLN 4 Cb 0.26 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.06 3dyh h GLN 4 CO -0.01 -0.32 -0.06 1.98 -1.93 0.00 0.00 178.83 178.49 3dyh h MET 5 N -0.49 -0.16 -0.95 1.69 4.05 -1.48 -2.73 114.93 114.87 3dyh h MET 5 Ca 0.04 0.01 0.18 0.00 -0.28 0.00 0.00 59.70 59.66 3dyh h MET 5 Cb 0.54 0.04 -0.08 0.00 -0.80 0.00 0.00 31.60 31.30 3dyh h MET 5 CO -0.21 0.04 0.60 0.35 0.23 0.00 0.00 176.91 177.93 3dyh h PHE 6 N -0.33 0.83 0.00 1.39 3.57 -1.35 0.55 116.94 121.61 3dyh h PHE 6 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3dyh h PHE 6 Cb 0.27 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.75 3dyh h PHE 6 CO -0.02 0.23 -0.14 0.52 -2.23 0.00 0.00 178.31 176.67 3dyh h MET 7 N 0.64 0.00 -0.21 1.11 2.86 -1.18 -2.06 114.93 116.09 3dyh h MET 7 Ca 0.51 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.96 3dyh h MET 7 Cb 0.94 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.61 3dyh h MET 7 CO -0.26 0.00 -0.64 1.96 1.06 0.00 0.00 176.91 179.02 3dyh h GLN 8 N 0.00 0.75 -0.00 1.72 4.20 -0.61 -3.11 115.11 118.06 3dyh h GLN 8 Ca 0.00 -0.53 -0.17 0.00 0.06 0.00 0.00 58.65 58.01 3dyh h GLN 8 Cb 0.90 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 3dyh h GLN 8 CO 0.00 1.15 -0.78 0.28 -0.67 0.00 0.00 178.83 178.81 3dyh h VAL 9 N 0.55 1.52 -0.26 -0.54 2.07 -1.22 -2.19 116.25 116.18 3dyh h VAL 9 Ca -0.01 -2.57 0.05 0.00 0.82 0.00 0.00 66.70 64.99 3dyh h VAL 9 Cb 1.24 2.39 -0.05 0.00 -1.52 0.00 0.00 31.29 33.36 3dyh h VAL 9 CO 0.13 0.74 -0.06 0.22 0.02 0.00 0.00 177.57 178.62 3dyh h TYR 10 N 0.04 -0.12 -0.62 1.57 3.20 -1.42 0.02 116.97 119.63 3dyh h TYR 10 Ca -0.02 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.95 3dyh h TYR 10 Cb 1.37 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.67 3dyh h TYR 10 CO 0.01 -0.10 0.29 -0.44 -1.64 0.00 0.00 178.16 176.28 3dyh h ASP 11 N 0.01 0.39 -0.32 -2.11 5.19 -1.43 -0.06 116.42 118.09 3dyh h ASP 11 Ca 0.13 0.05 0.02 0.00 -0.62 0.00 0.00 57.03 56.60 3dyh h ASP 11 Cb 0.19 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 3dyh h ASP 11 CO -0.26 0.24 0.17 -0.08 -3.12 0.00 0.00 179.24 176.19 3dyh h GLU 12 N 0.54 0.35 0.11 3.56 4.81 -1.00 -0.90 114.58 122.04 3dyh h GLU 12 Ca 0.29 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 3dyh h GLU 12 Cb 0.27 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3dyh h GLU 12 CO -0.23 0.23 -0.05 0.82 -0.73 0.00 0.00 179.01 179.05 3dyh h ILE 13 N 0.36 1.07 -0.31 2.32 2.04 -0.58 -1.25 117.51 121.15 3dyh h ILE 13 Ca 0.13 -0.75 0.07 0.00 1.00 0.00 0.00 64.86 65.31 3dyh h ILE 13 Cb 0.02 1.54 -0.08 0.00 -0.74 0.00 0.00 36.82 37.57 3dyh h ILE 13 CO -0.08 0.18 -0.20 -0.61 0.00 0.00 0.00 178.15 177.44 3dyh h GLN 14 N -0.50 -0.16 -0.66 2.37 4.15 -1.01 -0.42 115.11 118.87 3dyh h GLN 14 Ca -0.01 0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.52 3dyh h GLN 14 Cb 0.41 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.06 3dyh h GLN 14 CO 0.02 -0.11 0.26 1.98 -1.93 0.00 0.00 178.83 179.06 3dyh h MET 15 N -0.17 0.42 -0.50 1.69 4.05 -1.03 -0.28 114.93 119.11 3dyh h MET 15 Ca 0.16 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.50 3dyh h MET 15 Cb 0.42 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 3dyh h MET 15 CO -0.42 0.28 0.08 0.35 0.23 0.00 0.00 176.91 177.44 3dyh h PHE 16 N 0.44 0.89 0.09 1.39 3.57 -0.41 -2.81 116.94 120.09 3dyh h PHE 16 Ca 0.34 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 3dyh h PHE 16 Cb 0.45 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.95 3dyh h PHE 16 CO -0.16 0.80 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.61 3dyh h LEU 17 N 0.71 -0.10 -0.58 0.59 3.38 0.12 -2.32 115.31 117.10 3dyh h LEU 17 Ca 0.15 -0.34 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 3dyh h LEU 17 Cb 0.39 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3dyh h LEU 17 CO 0.01 0.30 -0.45 -0.07 0.09 0.00 0.00 178.44 178.31 3dyh h LEU 18 N -0.52 0.66 -0.32 1.67 3.38 -1.18 -2.01 115.31 116.99 3dyh h LEU 18 Ca -0.01 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 3dyh h LEU 18 Cb 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3dyh h LEU 18 CO 0.02 1.02 0.01 -0.33 0.09 0.00 0.00 178.44 179.24 3dyh h GLU 19 N 0.49 0.57 -0.73 1.13 5.08 -1.59 -1.93 114.58 117.60 3dyh h GLU 19 Ca 0.03 -0.18 0.07 0.00 -1.00 0.00 0.00 59.36 58.28 3dyh h GLU 19 Cb 0.98 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.12 3dyh h GLU 19 CO 0.09 0.69 0.41 1.49 -1.00 0.00 0.00 179.01 180.69 3dyh h GLU 20 N 0.37 0.71 -0.87 2.33 4.81 -1.23 0.26 114.58 120.97 3dyh h GLU 20 Ca 0.09 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.37 3dyh h GLU 20 Cb 0.43 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.58 3dyh h GLU 20 CO 0.02 0.47 0.52 -0.07 -0.73 0.00 0.00 179.01 179.22 3dyh h LEU 21 N 0.74 0.78 -0.12 1.64 3.38 -1.18 0.14 115.31 120.69 3dyh h LEU 21 Ca 0.33 0.04 -0.23 0.00 0.09 0.00 0.00 57.88 58.11 3dyh h LEU 21 Cb 0.23 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.87 3dyh h LEU 21 CO -0.20 0.46 -0.81 -0.08 0.09 0.00 0.00 178.44 177.90 3dyh h GLU 22 N 0.89 0.76 0.11 1.13 4.57 -0.30 -2.47 114.58 119.26 3dyh h GLU 22 Ca 0.41 -0.65 -0.28 0.00 -1.18 0.00 0.00 59.36 57.65 3dyh h GLU 22 Cb 0.31 0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3dyh h GLU 22 CO -0.22 1.26 -1.36 -0.07 -1.18 0.00 0.00 179.01 177.43 3dyh h LEU 23 N 0.47 0.36 -0.34 1.64 -0.00 -0.33 -3.36 115.31 113.76 3dyh h LEU 23 Ca -0.07 -0.44 0.00 0.00 -0.00 0.00 0.00 57.88 57.37 3dyh h LEU 23 Cb 1.44 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.99 3dyh h LEU 23 CO 0.16 1.35 0.00 0.29 -0.00 0.00 0.00 178.44 180.25 3dyh n LYS 24 N -3.47 3.42 -0.17 1.13 5.02 0.48 -4.71 118.16 119.86 3dyh n LYS 24 Ca -0.11 -0.17 0.05 0.00 -2.02 0.00 0.00 58.31 56.05 3dyh n LYS 24 Cb 1.03 -0.63 0.06 0.00 -0.02 0.00 0.00 35.03 35.47 3dyh n LYS 24 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3dyh n PHE 25 N -0.54 0.00 -2.68 2.13 3.72 -0.99 -5.01 117.46 114.10 3dyh n PHE 25 Ca 0.00 -0.54 -0.16 0.00 -0.05 0.00 0.00 57.45 56.70 3dyh n PHE 25 Cb 0.01 -0.09 -0.00 0.00 -0.94 0.00 0.00 39.48 38.46 3dyh n PHE 25 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3dyh n ASP 26 N -0.74 -4.24 -4.74 4.37 2.03 -1.18 -4.91 116.55 107.13 3dyh n ASP 26 Ca 0.07 0.02 -0.40 0.00 0.52 0.00 0.00 54.79 54.99 3dyh n ASP 26 Cb 0.58 -3.55 -0.05 0.00 -0.72 0.00 0.00 41.12 37.38 3dyh n ASP 26 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 3dyh s MET 27 N -5.29 4.60 0.61 -0.67 1.75 -0.97 -5.03 119.30 114.30 3dyh s MET 27 Ca 0.11 1.25 -0.14 0.00 -1.25 0.00 0.00 55.69 55.66 3dyh s MET 27 Cb -0.06 -3.36 -0.03 0.00 2.84 0.00 0.00 34.83 34.22 3dyh s MET 27 CO 0.13 0.28 1.04 0.16 -0.65 0.00 0.00 175.02 175.99 3dyh s ASP 28 N -0.16 5.89 0.31 1.11 -4.77 -1.26 -4.57 116.67 113.23 3dyh s ASP 28 Ca 0.42 1.65 0.06 0.00 -3.30 0.00 0.00 52.55 51.38 3dyh s ASP 28 Cb -0.22 -2.51 0.71 0.00 -1.09 0.00 0.00 42.92 39.81 3dyh s ASP 28 CO 0.26 -1.09 1.81 -0.65 0.70 0.00 0.00 175.17 176.20 3dyh h PRO 29 N 0.08 0.79 -0.37 2.11 0.11 -1.99 -2.49 132.00 130.23 3dyh h PRO 29 Ca -0.46 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3dyh h PRO 29 Cb 1.21 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3dyh h PRO 29 CO 0.59 0.52 0.22 -0.91 -0.21 0.00 0.00 178.00 178.20 3dyh h ASN 30 N 0.81 0.45 0.36 -2.05 2.35 -1.98 0.47 115.58 115.99 3dyh h ASN 30 Ca 0.54 -0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 56.06 3dyh h ASN 30 Cb 0.77 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 3dyh h ASN 30 CO -0.31 0.39 -0.67 0.03 -1.65 0.00 0.00 177.43 175.21 3dyh h ARG 31 N 0.48 0.28 -0.68 0.81 3.08 -1.92 -0.33 114.38 116.10 3dyh h ARG 31 Ca 0.13 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 3dyh h ARG 31 Cb 0.02 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 3dyh h ARG 31 CO -0.02 0.85 0.28 0.28 -1.07 0.00 0.00 179.97 180.28 3dyh h VAL 32 N 0.20 1.24 -0.20 2.04 2.07 -1.33 0.74 116.25 121.01 3dyh h VAL 32 Ca -0.02 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.77 3dyh h VAL 32 Cb 1.21 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 3dyh h VAL 32 CO 0.11 0.30 0.10 -0.09 0.02 0.00 0.00 177.57 178.00 3dyh h ARG 33 N 0.96 0.21 -0.15 1.57 2.43 -0.66 -0.41 114.38 118.33 3dyh h ARG 33 Ca 0.23 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 3dyh h ARG 33 Cb 0.20 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 3dyh h ARG 33 CO -0.02 0.14 -0.09 -0.92 -1.51 0.00 0.00 179.97 177.56 3dyh h TYR 34 N 0.21 -0.23 -0.15 2.20 5.03 -0.64 -2.51 116.97 120.87 3dyh h TYR 34 Ca 0.08 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.36 3dyh h TYR 34 Cb 0.02 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 3dyh h TYR 34 CO -0.09 -0.15 -0.15 -0.07 -1.32 0.00 0.00 178.16 176.38 3dyh h LEU 35 N -0.09 0.23 -0.49 2.82 4.07 -0.61 -0.09 115.31 121.16 3dyh h LEU 35 Ca 0.09 -0.05 -0.08 0.00 0.08 0.00 0.00 57.88 57.92 3dyh h LEU 35 Cb 0.23 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 3dyh h LEU 35 CO -0.21 0.41 -0.01 -0.09 -1.08 0.00 0.00 178.44 177.47 3dyh h ARG 36 N 0.23 0.86 -0.11 1.13 2.43 -0.85 0.31 114.38 118.39 3dyh h ARG 36 Ca 0.05 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 3dyh h ARG 36 Cb 0.42 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3dyh h ARG 36 CO 0.03 0.91 -0.00 -0.22 -1.51 0.00 0.00 179.97 179.17 3dyh h LYS 37 N 0.72 0.19 -0.21 0.20 1.63 -1.19 -1.43 116.57 116.48 3dyh h LYS 37 Ca 0.14 -0.06 0.06 0.00 -0.85 0.00 0.00 60.65 59.93 3dyh h LYS 37 Cb 0.53 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.07 3dyh h LYS 37 CO 0.03 0.45 -0.30 1.98 -3.45 0.00 0.00 179.45 178.16 3dyh h MET 38 N -0.09 -0.31 -0.37 1.90 4.05 -0.91 0.14 114.93 119.33 3dyh h MET 38 Ca 0.03 0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.53 3dyh h MET 38 Cb 0.37 0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 31.19 3dyh h MET 38 CO 0.01 -0.21 0.06 1.98 0.23 0.00 0.00 176.91 178.97 3dyh h MET 39 N -0.33 0.17 0.20 0.39 1.85 -0.89 0.41 114.93 116.74 3dyh h MET 39 Ca 0.12 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.19 3dyh h MET 39 Cb 0.52 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.51 3dyh h MET 39 CO -0.40 0.11 -0.10 -0.44 -0.40 0.00 0.00 176.91 175.69 3dyh h ASP 40 N 0.18 -0.23 -0.39 1.39 3.32 -0.94 -0.63 116.42 119.12 3dyh h ASP 40 Ca 0.18 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.21 3dyh h ASP 40 Cb 0.21 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 3dyh h ASP 40 CO -0.24 -0.10 0.19 0.74 -1.72 0.00 0.00 179.24 178.11 3dyh h THR 41 N -0.34 0.96 0.07 0.35 2.02 -0.45 -1.35 112.91 114.18 3dyh h THR 41 Ca -0.03 -0.13 -0.25 0.00 0.77 0.00 0.00 66.41 66.77 3dyh h THR 41 Cb 0.26 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 3dyh h THR 41 CO 0.04 0.07 -1.16 0.71 0.37 0.00 0.00 175.52 175.56 3dyh h THR 42 N 0.38 1.57 0.00 3.16 1.35 -0.92 -3.37 112.91 115.09 3dyh h THR 42 Ca 0.17 -3.20 -0.18 0.00 -0.55 0.00 0.00 66.41 62.64 3dyh h THR 42 Cb 0.09 2.90 -0.03 0.00 -1.73 0.00 0.00 68.15 69.37 3dyh h THR 42 CO -0.13 0.92 -1.75 0.00 -0.25 0.00 0.00 175.52 174.32 3dyh s LEU 44 N -5.47 3.51 0.00 0.00 1.43 -0.51 -4.63 118.68 113.02 3dyh s LEU 44 Ca -0.06 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 3dyh s LEU 44 Cb 0.09 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 44.19 3dyh s LEU 44 CO 0.83 0.06 0.00 0.61 0.23 0.00 0.00 176.35 178.08 3dyh n GLY 45 N -0.40 0.53 3.69 -3.19 0.00 -1.26 -4.77 105.19 99.78 3dyh n GLY 45 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 3dyh n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyh n GLY 46 N -1.43 -0.11 0.08 -0.02 0.00 -1.26 -4.99 105.19 97.45 3dyh n GLY 46 Ca 0.00 -1.91 0.13 0.00 0.00 0.00 0.00 46.02 44.24 3dyh n GLY 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dyh n LYS 47 N -3.09 0.18 -2.60 1.61 5.02 -1.26 -4.94 118.16 113.08 3dyh n LYS 47 Ca 0.16 0.17 -0.19 0.00 -2.02 0.00 0.00 58.31 56.43 3dyh n LYS 47 Cb 0.56 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 3dyh n LYS 47 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3dyh n TYR 48 N -2.04 -1.36 -0.22 2.13 4.01 -1.26 -4.92 117.16 113.51 3dyh n TYR 48 Ca 0.06 0.14 0.03 0.00 -0.16 0.00 0.00 57.90 57.96 3dyh n TYR 48 Cb 0.39 -3.72 0.14 0.00 -0.31 0.00 0.00 39.34 35.83 3dyh n TYR 48 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3dyh h ASN 49 N -0.35 -0.07 -0.03 7.72 2.35 -1.99 -0.77 115.58 122.44 3dyh h ASN 49 Ca -0.45 0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 3dyh h ASN 49 Cb 1.33 0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.90 3dyh h ASN 49 CO 0.52 -0.04 0.02 0.03 -1.65 0.00 0.00 177.43 176.30 3dyh h ARG 50 N 0.22 0.04 -0.23 0.81 3.08 -1.91 -1.94 114.38 114.46 3dyh h ARG 50 Ca 0.36 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 3dyh h ARG 50 Cb 0.58 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 3dyh h ARG 50 CO -0.48 0.12 0.10 0.78 -1.07 0.00 0.00 179.97 179.41 3dyh h GLY 51 N -0.04 0.38 2.00 0.04 0.00 -1.68 -3.04 103.07 100.72 3dyh h GLY 51 Ca 0.01 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 3dyh h GLY 51 CO -0.00 0.19 -0.38 1.41 0.00 0.00 0.00 176.54 177.76 3dyh h LEU 52 N 0.23 0.00 -0.54 3.11 3.38 -1.11 -2.58 115.31 117.80 3dyh h LEU 52 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3dyh h LEU 52 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3dyh h LEU 52 CO -0.01 0.38 0.26 0.74 0.09 0.00 0.00 178.44 179.91 3dyh h THR 53 N 0.00 1.20 -0.37 0.22 2.02 -1.24 -1.47 112.91 113.27 3dyh h THR 53 Ca -0.00 -0.56 0.07 0.00 0.77 0.00 0.00 66.41 66.69 3dyh h THR 53 Cb 0.86 0.57 -0.07 0.00 -1.74 0.00 0.00 68.15 67.77 3dyh h THR 53 CO 0.05 0.23 -0.09 0.58 0.37 0.00 0.00 175.52 176.65 3dyh h VAL 54 N 0.73 0.63 -0.14 3.16 2.07 -1.38 -0.24 116.25 121.09 3dyh h VAL 54 Ca 0.19 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.73 3dyh h VAL 54 Cb 0.11 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3dyh h VAL 54 CO -0.02 0.00 0.00 0.40 0.02 0.00 0.00 177.57 177.97 3dyh h ILE 55 N -0.00 0.91 -0.69 4.57 2.04 -1.47 -1.65 117.51 121.21 3dyh h ILE 55 Ca 0.18 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 3dyh h ILE 55 Cb 0.27 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 3dyh h ILE 55 CO -0.38 0.01 0.40 -0.78 0.00 0.00 0.00 178.15 177.40 3dyh h ASP 56 N 0.05 0.85 -0.29 1.72 3.58 -0.78 -1.39 116.42 120.15 3dyh h ASP 56 Ca 0.06 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 3dyh h ASP 56 Cb 0.07 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 3dyh h ASP 56 CO -0.10 0.68 0.05 0.58 -2.88 0.00 0.00 179.24 177.56 3dyh h VAL 57 N 0.95 1.23 0.23 2.25 2.07 -0.95 -1.90 116.25 120.13 3dyh h VAL 57 Ca 0.25 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 3dyh h VAL 57 Cb -0.00 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3dyh h VAL 57 CO -0.04 0.26 -0.37 0.00 0.02 0.00 0.00 177.57 177.44 3dyh h ALA 58 N 0.87 -0.96 -0.87 1.67 0.00 -0.96 -1.66 119.26 117.35 3dyh h ALA 58 Ca 0.09 -0.11 0.23 0.00 0.00 0.00 0.00 54.91 55.12 3dyh h ALA 58 Cb 0.34 0.68 -0.15 0.00 0.00 0.00 0.00 17.79 18.66 3dyh h ALA 58 CO 0.01 -1.02 0.16 1.49 0.00 0.00 0.00 179.25 179.89 3dyh h GLU 59 N -0.63 0.15 0.00 0.00 4.81 -1.29 0.10 114.58 117.71 3dyh h GLU 59 Ca -0.03 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3dyh h GLU 59 Cb 0.58 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 3dyh h GLU 59 CO -0.12 0.10 -0.06 0.77 -0.73 0.00 0.00 179.01 178.97 3dyh h SER 60 N 0.15 0.00 -0.38 1.04 0.02 -0.60 -2.74 113.55 111.04 3dyh h SER 60 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 3dyh h SER 60 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 3dyh h SER 60 CO -0.70 0.06 0.00 0.18 -1.14 0.00 0.00 176.83 175.23 3dyh n LEU 61 N -3.36 3.17 0.02 5.07 7.99 0.31 -4.48 117.00 125.71 3dyh n LEU 61 Ca -0.01 -1.66 -0.04 0.00 -0.01 0.00 0.00 56.01 54.29 3dyh n LEU 61 Cb 0.21 -0.25 0.19 0.00 -0.11 0.00 0.00 43.42 43.47 3dyh n LEU 61 CO 0.27 0.73 0.71 0.25 -1.51 0.00 0.00 177.39 177.83 3dyh h LEU 62 N 3.39 0.47 -1.63 2.23 5.85 -1.12 -3.07 115.31 121.42 3dyh h LEU 62 Ca 0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3dyh h LEU 62 Cb 0.84 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.74 3dyh h LEU 62 CO 0.00 0.74 0.00 0.77 -0.34 0.00 0.00 178.44 179.61 3dyh h SER 63 N 0.40 0.00 0.00 1.25 4.64 -1.80 -3.51 113.55 114.53 3dyh h SER 63 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3dyh h SER 63 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3dyh h SER 63 CO 0.05 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 3dyh n LEU 64 N -2.99 3.22 0.00 5.97 4.77 -1.16 -5.26 117.00 121.55 3dyh n LEU 64 Ca 0.00 -1.48 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 3dyh n LEU 64 Cb 0.26 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 3dyh n LEU 64 CO 0.25 0.60 0.00 -0.67 -1.33 0.00 0.00 177.39 176.24 3dyh n ASP 73 N 1.41 0.00 -0.20 -1.43 4.64 -1.26 -5.16 116.55 114.56 3dyh n ASP 73 Ca 0.00 0.00 0.12 0.00 -1.38 0.00 0.00 54.79 53.53 3dyh n ASP 73 Cb 0.34 0.00 0.63 0.00 -1.04 0.00 0.00 41.12 41.04 3dyh n ASP 73 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 3dyh n ASP 74 N 0.00 0.61 0.00 1.67 3.85 -1.26 -4.89 116.55 116.53 3dyh n ASP 74 Ca 0.00 -1.37 0.00 0.00 -0.71 0.00 0.00 54.79 52.71 3dyh n ASP 74 Cb 0.00 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.75 3dyh n ASP 74 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dyh n GLY 75 N 0.99 1.35 0.36 6.12 0.00 -1.26 -4.93 105.19 107.82 3dyh n GLY 75 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3dyh n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dyh h ALA 76 N 0.00 1.29 -0.19 4.61 0.00 -1.99 -0.19 119.26 122.79 3dyh h ALA 76 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.91 3dyh h ALA 76 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 3dyh h ALA 76 CO 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 179.25 179.68 3dyh h ARG 77 N 1.18 0.01 -0.42 0.00 2.47 -1.99 -1.45 114.38 114.18 3dyh h ARG 77 Ca 0.39 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.11 3dyh h ARG 77 Cb 0.05 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 3dyh h ARG 77 CO -0.14 0.01 0.28 -0.09 0.56 0.00 0.00 179.97 180.59 3dyh h ARG 78 N 0.01 0.56 -0.21 0.04 2.43 -1.71 0.20 114.38 115.69 3dyh h ARG 78 Ca 0.09 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 3dyh h ARG 78 Cb 0.13 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 3dyh h ARG 78 CO -0.19 0.37 -0.10 -0.22 -1.51 0.00 0.00 179.97 178.32 3dyh h LYS 79 N 0.57 -0.08 0.22 0.20 3.64 -0.99 -2.10 116.57 118.03 3dyh h LYS 79 Ca 0.16 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 3dyh h LYS 79 Cb -0.06 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3dyh h LYS 79 CO -0.03 -0.05 -0.11 -0.09 -2.27 0.00 0.00 179.45 176.90 3dyh h ARG 80 N -0.08 -0.28 -0.52 1.90 2.43 -0.65 -1.87 114.38 115.30 3dyh h ARG 80 Ca 0.11 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 3dyh h ARG 80 Cb 0.25 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 3dyh h ARG 80 CO -0.26 -0.01 0.32 0.28 -1.51 0.00 0.00 179.97 178.78 3dyh h VAL 81 N -0.54 1.07 -0.14 0.20 2.07 -0.64 -0.46 116.25 117.82 3dyh h VAL 81 Ca -0.03 -0.22 -0.14 0.00 0.82 0.00 0.00 66.70 67.13 3dyh h VAL 81 Cb 0.40 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3dyh h VAL 81 CO 0.05 0.12 -0.53 -0.07 0.02 0.00 0.00 177.57 177.16 3dyh h LEU 82 N 0.63 0.44 -0.32 2.57 3.38 -1.40 0.17 115.31 120.78 3dyh h LEU 82 Ca 0.21 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 3dyh h LEU 82 Cb 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3dyh h LEU 82 CO -0.08 0.89 -0.18 -0.74 0.09 0.00 0.00 178.44 178.41 3dyh h HIS 83 N 0.31 0.80 -0.75 1.13 2.76 -1.13 -0.53 115.15 117.74 3dyh h HIS 83 Ca 0.01 -0.21 -0.00 0.00 -2.20 0.00 0.00 60.37 57.97 3dyh h HIS 83 Cb 1.03 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.78 3dyh h HIS 83 CO 0.03 0.91 0.46 -0.44 -1.30 0.00 0.00 177.93 177.60 3dyh h ASP 84 N 0.45 0.89 -0.63 3.26 3.32 -0.89 -1.80 116.42 121.03 3dyh h ASP 84 Ca 0.07 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 3dyh h ASP 84 Cb 0.72 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 3dyh h ASP 84 CO 0.05 0.67 0.08 0.00 -1.72 0.00 0.00 179.24 178.32 3dyh h ALA 85 N 1.48 0.84 -0.70 3.45 0.00 -0.46 -1.31 119.26 122.57 3dyh h ALA 85 Ca 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3dyh h ALA 85 Cb -0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3dyh h ALA 85 CO -0.05 0.62 0.39 0.00 0.00 0.00 0.00 179.25 180.21 3dyh h VAL 87 N 0.96 1.25 -0.62 0.00 2.07 -1.10 -1.30 116.25 117.50 3dyh h VAL 87 Ca 0.25 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 3dyh h VAL 87 Cb 0.02 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 3dyh h VAL 87 CO -0.04 0.33 0.11 0.00 0.02 0.00 0.00 177.57 177.99 3dyh h GLY 89 N 1.04 -0.12 2.00 0.00 0.00 -0.73 -1.80 103.07 103.46 3dyh h GLY 89 Ca 0.19 0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.74 3dyh h GLY 89 CO 0.01 -0.19 -0.24 1.49 0.00 0.00 0.00 176.54 177.61 3dyh h TRP 90 N -0.23 0.00 0.43 5.60 4.06 -0.72 -0.65 115.95 124.44 3dyh h TRP 90 Ca 0.13 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.06 3dyh h TRP 90 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 3dyh h TRP 90 CO -0.36 0.24 -0.21 0.52 -3.56 0.00 0.00 178.44 175.07 3dyh h MET 91 N 0.00 -0.55 -0.57 0.49 2.86 -0.49 0.42 114.93 117.08 3dyh h MET 91 Ca -0.00 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 3dyh h MET 91 Cb 0.47 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.22 3dyh h MET 91 CO 0.03 -0.35 0.35 0.82 1.06 0.00 0.00 176.91 178.82 3dyh h ILE 92 N -0.62 1.07 -0.92 -1.22 2.04 -1.18 0.28 117.51 116.97 3dyh h ILE 92 Ca -0.06 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 3dyh h ILE 92 Cb 0.46 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 3dyh h ILE 92 CO 0.10 0.13 0.54 -0.33 0.00 0.00 0.00 178.15 178.59 3dyh h GLU 93 N 0.69 1.26 -0.16 2.37 4.39 -0.90 0.28 114.58 122.51 3dyh h GLU 93 Ca 0.23 -0.12 -0.15 0.00 0.34 0.00 0.00 59.36 59.66 3dyh h GLU 93 Cb 0.01 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.39 3dyh h GLU 93 CO -0.09 0.89 -0.53 0.74 -1.16 0.00 0.00 179.01 178.86 3dyh h PHE 94 N 1.27 0.56 0.17 4.33 0.04 0.02 -0.49 116.94 122.84 3dyh h PHE 94 Ca 0.33 -0.19 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 3dyh h PHE 94 Cb -0.04 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.00 3dyh h PHE 94 CO 0.01 0.88 -0.08 1.25 -0.60 0.00 0.00 178.31 179.77 3dyh h LEU 95 N 0.35 -0.19 -0.61 1.54 5.85 -0.06 -1.61 115.31 120.58 3dyh h LEU 95 Ca 0.01 -0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.75 3dyh h LEU 95 Cb 1.04 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.01 3dyh h LEU 95 CO 0.09 -0.01 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.51 3dyh h GLN 96 N -0.36 0.06 -0.64 1.25 4.15 -0.41 -1.59 115.11 117.57 3dyh h GLN 96 Ca -0.02 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.43 3dyh h GLN 96 Cb 0.28 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.91 3dyh h GLN 96 CO 0.04 0.04 0.39 0.00 -1.93 0.00 0.00 178.83 177.36 3dyh h ALA 97 N 1.58 0.84 -0.28 3.38 0.00 -0.86 -0.43 119.26 123.50 3dyh h ALA 97 Ca 0.31 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.28 3dyh h ALA 97 Cb 0.50 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 3dyh h ALA 97 CO -0.57 0.12 -0.20 1.25 0.00 0.00 0.00 179.25 179.85 3dyh h HIS 98 N 0.75 -0.53 -0.73 0.00 -0.00 -0.75 -0.94 115.15 112.96 3dyh h HIS 98 Ca 0.27 0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.66 3dyh h HIS 98 Cb 0.06 0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.71 3dyh h HIS 98 CO -0.06 -0.28 0.41 1.88 -0.00 0.00 0.00 177.93 179.88 3dyh h TYR 99 N -0.19 1.00 -0.24 5.26 0.05 -0.18 -2.52 116.97 120.15 3dyh h TYR 99 Ca 0.15 -0.02 -0.19 0.00 0.05 0.00 0.00 58.73 58.72 3dyh h TYR 99 Cb 0.42 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.84 3dyh h TYR 99 CO -0.38 0.70 -0.59 -0.07 -1.05 0.00 0.00 178.16 176.76 3dyh h LEU 100 N 1.01 0.93 -0.09 3.88 4.07 -0.93 0.39 115.31 124.56 3dyh h LEU 100 Ca 0.26 -0.57 0.04 0.00 0.08 0.00 0.00 57.88 57.69 3dyh h LEU 100 Cb 0.02 -0.27 -0.06 0.00 1.08 0.00 0.00 40.66 41.43 3dyh h LEU 100 CO -0.04 1.33 -0.41 0.58 -1.08 0.00 0.00 178.44 178.82 3dyh h VAL 101 N 0.57 0.17 -0.41 1.22 2.07 -1.04 0.15 116.25 118.98 3dyh h VAL 101 Ca -0.01 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 3dyh h VAL 101 Cb 1.21 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3dyh h VAL 101 CO 0.13 0.00 -0.15 -0.33 0.02 0.00 0.00 177.57 177.24 3dyh h GLU 102 N -0.50 0.83 -0.79 1.57 4.39 -1.22 -3.07 114.58 115.78 3dyh h GLU 102 Ca 0.07 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 3dyh h GLU 102 Cb 0.62 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 3dyh h GLU 102 CO -0.37 0.97 0.47 0.22 -1.16 0.00 0.00 179.01 179.14 3dyh h ASP 103 N 0.64 0.95 -0.93 1.42 3.58 -0.18 0.21 116.42 122.12 3dyh h ASP 103 Ca 0.10 -0.07 0.02 0.00 0.42 0.00 0.00 57.03 57.50 3dyh h ASP 103 Cb 0.70 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 41.46 3dyh h ASP 103 CO 0.05 0.74 0.61 0.44 -2.88 0.00 0.00 179.24 178.21 3dyh h ASP 104 N 1.08 1.04 0.16 2.28 3.32 -0.94 0.91 116.42 124.27 3dyh h ASP 104 Ca 0.28 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 3dyh h ASP 104 Cb -0.03 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.27 3dyh h ASP 104 CO -0.05 0.73 -0.08 0.40 -1.72 0.00 0.00 179.24 178.53 3dyh h ILE 105 N 1.22 0.90 -0.30 0.35 2.04 -1.37 -0.76 117.51 119.59 3dyh h ILE 105 Ca 0.36 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 3dyh h ILE 105 Cb -0.07 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 3dyh h ILE 105 CO -0.09 0.06 0.13 0.24 0.00 0.00 0.00 178.15 178.48 3dyh h MET 106 N -0.32 0.41 -0.01 2.37 2.86 -0.59 -2.74 114.93 116.92 3dyh h MET 106 Ca -0.02 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3dyh h MET 106 Cb 0.25 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.83 3dyh h MET 106 CO 0.04 0.34 -0.47 -0.25 1.06 0.00 0.00 176.91 177.63 3dyh n ASP 107 N -4.42 1.17 -3.77 1.22 8.00 0.28 -4.97 116.55 114.06 3dyh n ASP 107 Ca 0.01 -0.94 -0.25 0.00 0.71 0.00 0.00 54.79 54.33 3dyh n ASP 107 Cb 0.12 0.37 0.03 0.00 -0.02 0.00 0.00 41.12 41.63 3dyh n ASP 107 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3dyh n ASN 108 N -0.78 -2.96 -4.84 -2.24 5.15 -0.46 -4.95 115.26 104.19 3dyh n ASN 108 Ca 0.09 -0.78 -0.32 0.00 -0.60 0.00 0.00 54.58 52.97 3dyh n ASN 108 Cb 0.37 -4.08 -0.01 0.00 -0.53 0.00 0.00 39.78 35.54 3dyh n ASN 108 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3dyh s SER 109 N -3.88 6.24 -0.23 1.20 0.01 -0.42 -5.02 113.70 111.61 3dyh s SER 109 Ca 0.30 1.60 -0.02 0.00 1.31 0.00 0.00 55.95 59.14 3dyh s SER 109 Cb -0.15 -2.51 -0.13 0.00 0.21 0.00 0.00 66.02 63.44 3dyh s SER 109 CO 0.81 -0.86 -0.23 1.33 0.41 0.00 0.00 173.24 174.71 3dyh n VAL 110 N -2.06 1.27 -4.29 3.43 0.24 -1.26 -4.80 118.33 110.87 3dyh n VAL 110 Ca 0.07 -0.44 -0.16 0.00 -2.04 0.00 0.00 64.34 61.78 3dyh n VAL 110 Cb 0.54 -1.44 -0.10 0.00 -1.47 0.00 0.00 33.84 31.36 3dyh n VAL 110 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3dyh s THR 111 N -2.44 1.16 -0.16 3.34 -4.23 -1.26 -1.91 115.64 110.15 3dyh s THR 111 Ca -0.31 -2.06 -0.11 0.00 -1.18 0.00 0.00 61.69 58.03 3dyh s THR 111 Cb 0.09 -2.06 0.05 0.00 1.34 0.00 0.00 72.50 71.92 3dyh s THR 111 CO 0.48 -0.57 0.40 -0.60 -0.54 0.00 0.00 174.62 173.79 3dyh s ARG 112 N -3.78 0.42 -1.28 3.99 3.52 0.21 -4.32 118.95 117.70 3dyh s ARG 112 Ca 0.22 0.68 -0.15 0.00 -0.13 0.00 0.00 55.73 56.34 3dyh s ARG 112 Cb 0.04 0.08 0.01 0.00 -1.56 0.00 0.00 34.95 33.51 3dyh s ARG 112 CO 0.04 -0.11 0.58 0.54 -0.81 0.00 0.00 175.30 175.54 3dyh n ARG 113 N 3.66 -1.69 -0.51 5.12 1.74 -1.22 -0.86 116.66 122.89 3dyh n ARG 113 Ca -0.19 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 3dyh n ARG 113 Cb 0.56 -3.89 0.00 0.00 -1.02 0.00 0.00 32.46 28.10 3dyh n ARG 113 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dyh n GLY 114 N -1.94 0.00 3.69 -0.13 0.00 -0.18 -4.93 105.19 101.71 3dyh n GLY 114 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 3dyh n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dyh s LYS 115 N -1.03 2.37 0.49 1.61 1.02 -0.04 -5.10 119.74 119.07 3dyh s LYS 115 Ca 0.00 -1.45 -0.23 0.00 0.02 0.00 0.00 55.97 54.30 3dyh s LYS 115 Cb 0.00 -2.19 -0.07 0.00 -0.52 0.00 0.00 37.83 35.05 3dyh s LYS 115 CO 0.00 0.26 1.35 -2.14 -0.92 0.00 0.00 175.35 173.90 3dyh s PRO 116 N -3.76 3.46 0.54 -1.68 0.02 -1.26 0.67 135.00 132.99 3dyh s PRO 116 Ca 0.34 2.23 -0.20 0.00 0.02 0.00 0.00 61.00 63.39 3dyh s PRO 116 Cb -0.05 -2.45 -0.08 0.00 0.02 0.00 0.00 34.50 31.94 3dyh s PRO 116 CO 0.21 -0.93 0.72 0.00 -0.33 0.00 0.00 177.00 176.68 3dyh h TRP 118 N 0.57 -0.29 0.00 0.00 2.91 -1.92 0.31 115.95 117.53 3dyh h TRP 118 Ca -0.46 0.05 0.00 0.00 1.13 0.00 0.00 58.89 59.61 3dyh h TRP 118 Cb 1.38 0.21 0.00 0.00 -0.51 0.00 0.00 29.16 30.24 3dyh h TRP 118 CO 0.35 -0.23 0.00 2.48 -1.03 0.00 0.00 178.44 180.01 3dyh n TYR 119 N -5.38 0.56 1.10 2.65 4.11 -1.26 -2.00 117.16 116.94 3dyh n TYR 119 Ca 0.05 0.24 0.12 0.00 -0.00 0.00 0.00 57.90 58.31 3dyh n TYR 119 Cb 0.28 -0.89 0.15 0.00 -0.00 0.00 0.00 39.34 38.88 3dyh n TYR 119 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 3dyh n ARG 120 N -2.03 1.02 -1.80 -3.48 5.12 0.11 -4.55 116.66 111.05 3dyh n ARG 120 Ca 0.01 -0.76 -0.40 0.00 -1.93 0.00 0.00 57.85 54.76 3dyh n ARG 120 Cb 0.15 -1.48 0.01 0.00 -1.16 0.00 0.00 32.46 29.97 3dyh n ARG 120 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3dyh s HIS 121 N -2.50 2.53 0.24 -1.55 3.76 -0.85 -4.88 115.29 112.05 3dyh s HIS 121 Ca 0.21 1.21 -0.05 0.00 -0.15 0.00 0.00 55.06 56.28 3dyh s HIS 121 Cb 0.18 -3.98 0.42 0.00 1.11 0.00 0.00 32.58 30.32 3dyh s HIS 121 CO 0.56 -2.96 1.75 -1.35 -0.85 0.00 0.00 174.74 171.89 3dyh h PRO 122 N 2.71 0.50 -0.65 8.40 0.11 -1.92 -2.23 132.00 138.92 3dyh h PRO 122 Ca -0.51 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.48 3dyh h PRO 122 Cb 1.25 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 3dyh h PRO 122 CO 0.63 0.33 0.12 -0.25 -0.21 0.00 0.00 178.00 178.62 3dyh n ASP 123 N -4.94 5.40 -4.17 -2.05 8.00 -1.26 -4.79 116.55 112.74 3dyh n ASP 123 Ca 0.13 -3.06 -0.34 0.00 0.71 0.00 0.00 54.79 52.23 3dyh n ASP 123 Cb 0.36 -0.71 -0.15 0.00 -0.02 0.00 0.00 41.12 40.60 3dyh n ASP 123 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dyh s VAL 124 N -2.87 2.65 0.65 2.53 1.01 -0.84 -5.11 120.40 118.42 3dyh s VAL 124 Ca 0.55 -1.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 3dyh s VAL 124 Cb 0.43 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 3dyh s VAL 124 CO 0.15 0.19 1.05 0.42 0.00 0.00 0.00 175.10 176.91 3dyh s THR 125 N 1.28 4.11 0.41 3.92 -4.23 -1.26 -4.55 115.64 115.32 3dyh s THR 125 Ca -0.01 0.77 0.08 0.00 -1.18 0.00 0.00 61.69 61.35 3dyh s THR 125 Cb -0.17 -3.48 0.27 0.00 1.34 0.00 0.00 72.50 70.46 3dyh s THR 125 CO -0.06 -0.81 2.06 1.62 -0.54 0.00 0.00 174.62 176.89 3dyh h VAL 126 N -0.29 1.09 -0.13 2.29 3.04 -1.97 -1.00 116.25 119.28 3dyh h VAL 126 Ca -0.45 -0.19 -0.10 0.00 -1.01 0.00 0.00 66.70 64.96 3dyh h VAL 126 Cb 1.21 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 3dyh h VAL 126 CO 0.58 0.10 -0.29 0.06 -1.01 0.00 0.00 177.57 177.00 3dyh h GLN 127 N 0.54 0.43 -0.56 4.17 -0.00 -1.97 -1.81 115.11 115.91 3dyh h GLN 127 Ca 0.16 -0.29 -0.02 0.00 -0.00 0.00 0.00 58.65 58.50 3dyh h GLN 127 Cb -0.02 0.04 -0.03 0.00 -0.00 0.00 0.00 27.48 27.47 3dyh h GLN 127 CO -0.04 0.89 0.26 0.00 -0.00 0.00 0.00 178.83 179.95 3dyh h ALA 129 N 1.10 1.41 0.01 0.00 0.00 -1.03 0.53 119.26 121.28 3dyh h ALA 129 Ca 0.19 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3dyh h ALA 129 Cb 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3dyh h ALA 129 CO -0.02 0.42 -0.06 0.82 0.00 0.00 0.00 179.25 180.41 3dyh h ILE 130 N 1.16 0.84 -0.76 0.00 2.04 -1.09 -1.43 117.51 118.27 3dyh h ILE 130 Ca 0.44 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.25 3dyh h ILE 130 Cb 0.20 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 3dyh h ILE 130 CO -0.18 0.00 0.28 -1.13 0.00 0.00 0.00 178.15 177.11 3dyh h ASN 131 N -0.12 1.07 -0.73 1.72 -1.24 -0.99 -2.16 115.58 113.13 3dyh h ASN 131 Ca 0.02 -0.18 0.06 0.00 0.71 0.00 0.00 56.30 56.91 3dyh h ASN 131 Cb 0.14 -0.28 -0.06 0.00 0.73 0.00 0.00 38.32 38.85 3dyh h ASN 131 CO -0.06 0.97 0.43 0.44 -1.29 0.00 0.00 177.43 177.93 3dyh h ASP 132 N 1.12 0.66 -0.71 1.15 3.32 0.13 0.19 116.42 122.29 3dyh h ASP 132 Ca 0.25 0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.42 3dyh h ASP 132 Cb 0.25 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.62 3dyh h ASP 132 CO -0.02 0.43 0.35 1.23 -1.72 0.00 0.00 179.24 179.51 3dyh h GLY 133 N 0.80 1.07 1.06 2.75 0.00 -0.65 -0.86 103.07 107.23 3dyh h GLY 133 Ca 0.32 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 3dyh h GLY 133 CO -0.17 0.04 0.12 1.41 0.00 0.00 0.00 176.54 177.94 3dyh h LEU 134 N 0.58 1.03 -0.21 3.11 3.38 -0.53 -2.67 115.31 120.00 3dyh h LEU 134 Ca 0.35 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.11 3dyh h LEU 134 Cb 0.39 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3dyh h LEU 134 CO -0.28 1.02 -0.05 -0.07 0.09 0.00 0.00 178.44 179.15 3dyh h LEU 135 N 0.99 -0.18 -0.65 1.67 3.38 -0.14 -1.25 115.31 119.13 3dyh h LEU 135 Ca 0.20 0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.37 3dyh h LEU 135 Cb 0.42 0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.18 3dyh h LEU 135 CO 0.01 -0.06 -0.03 -0.07 0.09 0.00 0.00 178.44 178.38 3dyh h LEU 136 N 0.00 -0.35 -0.08 1.67 3.38 -0.89 -0.30 115.31 118.74 3dyh h LEU 136 Ca 0.10 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 3dyh h LEU 136 Cb 0.15 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 3dyh h LEU 136 CO -0.21 -0.15 0.02 0.50 0.09 0.00 0.00 178.44 178.70 3dyh h LYS 137 N 0.09 0.12 -0.19 1.13 1.63 -1.22 -2.92 116.57 115.23 3dyh h LYS 137 Ca 0.34 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 60.17 3dyh h LYS 137 Cb 0.56 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 3dyh h LYS 137 CO -0.58 0.29 0.14 0.77 -3.45 0.00 0.00 179.45 176.61 3dyh h SER 138 N -0.06 0.00 0.33 4.20 0.02 -0.58 -2.37 113.55 115.08 3dyh h SER 138 Ca 0.03 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 3dyh h SER 138 Cb 0.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 3dyh h SER 138 CO -0.00 0.00 -0.39 -0.50 -1.14 0.00 0.00 176.83 174.80 3dyh h TRP 139 N 0.00 0.10 -0.51 3.45 6.55 -0.87 -1.54 115.95 123.12 3dyh h TRP 139 Ca 0.09 -0.02 0.03 0.00 0.95 0.00 0.00 58.89 59.93 3dyh h TRP 139 Cb 0.36 -0.02 -0.04 0.00 -0.86 0.00 0.00 29.16 28.61 3dyh h TRP 139 CO 0.00 0.46 0.30 1.79 -1.05 0.00 0.00 178.44 179.94 3dyh h THR 140 N 0.07 1.04 -0.38 1.49 1.35 -1.39 0.10 112.91 115.20 3dyh h THR 140 Ca 0.01 -0.20 -0.12 0.00 -0.55 0.00 0.00 66.41 65.54 3dyh h THR 140 Cb 0.72 0.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 3dyh h THR 140 CO 0.05 0.11 -0.25 0.45 -0.25 0.00 0.00 175.52 175.63 3dyh h HIS 141 N 0.59 0.98 -0.54 4.73 3.86 -1.47 -2.88 115.15 120.42 3dyh h HIS 141 Ca 0.21 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 3dyh h HIS 141 Cb 0.04 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 3dyh h HIS 141 CO -0.07 1.04 0.36 0.52 0.86 0.00 0.00 177.93 180.64 3dyh h MET 142 N 0.63 0.72 -0.48 2.45 2.07 -0.93 -1.76 114.93 117.63 3dyh h MET 142 Ca 0.08 -0.04 -0.12 0.00 -2.07 0.00 0.00 59.70 57.54 3dyh h MET 142 Cb 0.82 -0.16 -0.02 0.00 -1.87 0.00 0.00 31.60 30.37 3dyh h MET 142 CO 0.07 0.48 -0.17 0.00 1.07 0.00 0.00 176.91 178.35 3dyh h MET 143 N 0.74 0.94 -0.44 1.72 -0.00 -0.86 -2.14 114.93 114.90 3dyh h MET 143 Ca 0.20 -0.37 -0.02 0.00 -0.00 0.00 0.00 59.70 59.51 3dyh h MET 143 Cb -0.08 -0.05 -0.02 0.00 -0.00 0.00 0.00 31.60 31.45 3dyh h MET 143 CO -0.04 1.04 0.20 0.00 -0.00 0.00 0.00 176.91 178.10 3dyh h ALA 144 N 0.97 0.57 -0.53 -3.00 0.00 -1.35 -1.01 119.26 114.90 3dyh h ALA 144 Ca 0.12 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3dyh h ALA 144 Cb 0.73 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3dyh h ALA 144 CO 0.06 0.15 -0.01 1.98 0.00 0.00 0.00 179.25 181.42 3dyh h MET 145 N 0.56 0.94 0.19 0.00 -1.53 -1.29 0.21 114.93 114.01 3dyh h MET 145 Ca 0.15 -0.31 -0.01 0.00 -3.44 0.00 0.00 59.70 56.09 3dyh h MET 145 Cb 0.15 -0.08 0.00 0.00 -0.55 0.00 0.00 31.60 31.12 3dyh h MET 145 CO -0.02 0.96 -0.09 1.25 0.14 0.00 0.00 176.91 179.15 3dyh h HIS 146 N 0.81 -0.23 0.02 1.39 6.17 -1.19 -2.74 115.15 119.38 3dyh h HIS 146 Ca 0.15 -0.01 -0.23 0.00 0.71 0.00 0.00 60.37 60.99 3dyh h HIS 146 Cb 0.55 0.08 -0.03 0.00 2.52 0.00 0.00 27.41 30.53 3dyh h HIS 146 CO 0.04 0.00 -1.12 0.74 0.71 0.00 0.00 177.93 178.31 3dyh h PHE 147 N -0.45 0.08 -0.39 5.26 0.04 -1.19 -3.36 116.94 116.94 3dyh h PHE 147 Ca -0.03 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.69 3dyh h PHE 147 Cb 0.34 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.49 3dyh h PHE 147 CO -0.01 1.05 0.00 1.19 -0.60 0.00 0.00 178.31 179.94 3dyh n PHE 148 N -3.35 0.79 -0.29 -0.55 3.72 0.74 -4.70 117.46 113.83 3dyh n PHE 148 Ca -0.03 -0.62 0.10 0.00 -0.05 0.00 0.00 57.45 56.84 3dyh n PHE 148 Cb 0.97 -0.14 0.23 0.00 -0.94 0.00 0.00 39.48 39.60 3dyh n PHE 148 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dyh h ALA 149 N 2.41 1.06 -0.36 4.37 0.00 -1.61 -1.28 119.26 123.84 3dyh h ALA 149 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3dyh h ALA 149 Cb 1.07 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3dyh h ALA 149 CO 0.10 -0.46 0.00 -0.25 0.00 0.00 0.00 179.25 178.64 3dyh n ASP 150 N -5.31 3.03 -4.73 0.00 8.00 -1.26 -4.93 116.55 111.35 3dyh n ASP 150 Ca 0.18 -1.93 -0.40 0.00 0.71 0.00 0.00 54.79 53.35 3dyh n ASP 150 Cb 0.60 -0.24 -0.05 0.00 -0.02 0.00 0.00 41.12 41.42 3dyh n ASP 150 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3dyh s ARG 151 N -1.53 4.53 0.55 -1.24 1.81 -0.48 -4.95 118.95 117.63 3dyh s ARG 151 Ca 0.37 1.14 0.23 0.00 -1.72 0.00 0.00 55.73 55.75 3dyh s ARG 151 Cb 0.21 -3.39 1.46 0.00 -0.45 0.00 0.00 34.95 32.79 3dyh s ARG 151 CO 0.30 0.21 2.11 -1.35 -0.68 0.00 0.00 175.30 175.89 3dyh h PRO 152 N 5.92 0.00 -0.00 3.54 0.11 -1.91 -2.72 132.00 136.93 3dyh h PRO 152 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3dyh h PRO 152 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dyh h PRO 152 CO 0.72 0.00 -0.16 1.97 -0.21 0.00 0.00 178.00 180.32 3dyh n PHE 153 N -4.24 0.00 -0.05 0.65 1.16 -1.26 -4.46 117.46 109.26 3dyh n PHE 153 Ca 0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.47 3dyh n PHE 153 Cb 0.27 -0.24 -0.07 0.00 -1.61 0.00 0.00 39.48 37.83 3dyh n PHE 153 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 3dyh h LEU 154 N 0.41 -1.48 -0.46 5.98 5.85 -1.75 0.15 115.31 124.01 3dyh h LEU 154 Ca 0.00 0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.99 3dyh h LEU 154 Cb 0.41 0.61 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 3dyh h LEU 154 CO 0.00 -0.42 0.11 -0.61 -0.34 0.00 0.00 178.44 177.18 3dyh h GLN 155 N -0.46 0.24 -0.39 1.25 4.15 -1.85 0.16 115.11 118.21 3dyh h GLN 155 Ca 0.08 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 3dyh h GLN 155 Cb 0.63 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 3dyh h GLN 155 CO -0.47 0.16 0.14 0.22 -1.93 0.00 0.00 178.83 176.95 3dyh h ASP 156 N 0.25 0.55 -0.13 -0.69 3.58 -1.72 0.45 116.42 118.71 3dyh h ASP 156 Ca 0.23 -0.19 0.04 0.00 0.42 0.00 0.00 57.03 57.53 3dyh h ASP 156 Cb 0.28 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.13 3dyh h ASP 156 CO -0.28 0.59 -0.21 0.25 -2.88 0.00 0.00 179.24 176.71 3dyh h LEU 157 N 0.48 -0.64 -0.84 2.28 5.85 -0.06 -1.92 115.31 120.46 3dyh h LEU 157 Ca 0.13 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 3dyh h LEU 157 Cb 0.22 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3dyh h LEU 157 CO -0.01 -0.26 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.63 3dyh h LEU 158 N -0.27 0.71 -0.27 2.25 3.38 -0.59 -1.44 115.31 119.09 3dyh h LEU 158 Ca 0.10 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.89 3dyh h LEU 158 Cb 0.41 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3dyh h LEU 158 CO -0.28 0.86 0.06 0.00 0.09 0.00 0.00 178.44 179.17 3dyh h ARG 160 N 0.17 0.81 -0.26 0.00 3.08 -1.11 -0.69 114.38 116.38 3dyh h ARG 160 Ca 0.12 -0.60 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 3dyh h ARG 160 Cb 0.12 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3dyh h ARG 160 CO -0.15 1.22 0.14 0.35 -1.07 0.00 0.00 179.97 180.45 3dyh h PHE 161 N 0.57 0.36 -0.68 3.04 3.57 -1.24 -0.93 116.94 121.61 3dyh h PHE 161 Ca -0.03 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 3dyh h PHE 161 Cb 1.29 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.89 3dyh h PHE 161 CO 0.08 0.31 0.26 -0.91 -2.23 0.00 0.00 178.31 175.82 3dyh h ASN 162 N 0.30 0.96 -0.02 0.41 2.35 -1.14 -1.08 115.58 117.36 3dyh h ASN 162 Ca 0.09 -0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 3dyh h ASN 162 Cb 0.08 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 3dyh h ASN 162 CO -0.01 0.88 -0.18 0.03 -1.65 0.00 0.00 177.43 176.50 3dyh h ARG 163 N 0.98 -0.27 -0.79 0.81 3.08 -0.83 -1.73 114.38 115.63 3dyh h ARG 163 Ca 0.23 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.30 3dyh h ARG 163 Cb 0.24 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 3dyh h ARG 163 CO -0.02 -0.18 0.51 0.28 -1.07 0.00 0.00 179.97 179.49 3dyh h VAL 164 N -0.28 1.21 -0.31 2.04 2.07 -1.04 -0.16 116.25 119.78 3dyh h VAL 164 Ca 0.06 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.22 3dyh h VAL 164 Cb 0.36 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 3dyh h VAL 164 CO -0.19 0.21 0.05 -0.78 0.02 0.00 0.00 177.57 176.88 3dyh h ASP 165 N 1.08 -0.02 -0.26 0.57 3.58 -1.04 0.59 116.42 120.91 3dyh h ASP 165 Ca 0.29 0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.81 3dyh h ASP 165 Cb -0.09 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 3dyh h ASP 165 CO -0.06 0.03 0.13 0.22 -2.88 0.00 0.00 179.24 176.68 3dyh h TYR 166 N 0.16 0.25 -0.76 0.28 3.20 -0.95 -2.45 116.97 116.70 3dyh h TYR 166 Ca 0.15 0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.18 3dyh h TYR 166 Cb 0.17 -0.08 -0.10 0.00 1.54 0.00 0.00 36.73 38.26 3dyh h TYR 166 CO -0.19 0.14 0.27 1.15 -1.64 0.00 0.00 178.16 177.89 3dyh h THR 167 N 0.28 0.60 -0.50 1.81 2.02 -0.61 -1.01 112.91 115.50 3dyh h THR 167 Ca 0.11 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.05 3dyh h THR 167 Cb 0.02 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 3dyh h THR 167 CO -0.07 0.07 -0.11 0.74 0.37 0.00 0.00 175.52 176.52 3dyh h THR 168 N 0.38 1.26 -0.08 3.16 2.02 -0.47 -1.24 112.91 117.94 3dyh h THR 168 Ca 0.43 -1.23 -0.14 0.00 0.77 0.00 0.00 66.41 66.24 3dyh h THR 168 Cb 0.69 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 3dyh h THR 168 CO -0.45 0.43 -0.56 0.00 0.37 0.00 0.00 175.52 175.31 3dyh h ALA 169 N 1.05 0.90 -0.76 6.16 0.00 -0.98 -1.07 119.26 124.56 3dyh h ALA 169 Ca 0.13 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 3dyh h ALA 169 Cb 0.64 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 3dyh h ALA 169 CO 0.04 0.70 0.39 0.28 0.00 0.00 0.00 179.25 180.66 3dyh h VAL 170 N 0.19 1.24 -0.47 0.00 2.07 -0.87 -1.41 116.25 117.00 3dyh h VAL 170 Ca 0.00 -0.63 -0.11 0.00 0.82 0.00 0.00 66.70 66.78 3dyh h VAL 170 Cb 1.04 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 3dyh h VAL 170 CO 0.09 0.27 -0.14 1.23 0.02 0.00 0.00 177.57 179.03 3dyh h GLY 171 N 1.06 0.96 1.01 2.17 0.00 -0.84 -2.15 103.07 105.26 3dyh h GLY 171 Ca 0.26 -0.77 0.01 0.00 0.00 0.00 0.00 47.33 46.83 3dyh h GLY 171 CO -0.04 0.71 0.65 -1.61 0.00 0.00 0.00 176.54 176.25 3dyh h GLN 172 N 0.78 1.30 -0.33 4.80 5.75 -0.92 -0.76 115.11 125.74 3dyh h GLN 172 Ca 0.12 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 3dyh h GLN 172 Cb 0.67 -0.29 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 3dyh h GLN 172 CO 0.05 0.86 0.21 1.25 -2.65 0.00 0.00 178.83 178.55 3dyh h LEU 173 N 1.34 0.38 -1.00 -2.39 5.85 -0.87 -0.68 115.31 117.94 3dyh h LEU 173 Ca 0.36 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.18 3dyh h LEU 173 Cb -0.15 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 40.70 3dyh h LEU 173 CO -0.08 0.28 0.63 1.88 -0.34 0.00 0.00 178.44 180.80 3dyh h TYR 174 N 0.44 1.14 -0.20 1.25 0.05 -0.85 -2.01 116.97 116.79 3dyh h TYR 174 Ca 0.12 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.84 3dyh h TYR 174 Cb -0.05 -0.36 -0.00 0.00 1.01 0.00 0.00 36.73 37.33 3dyh h TYR 174 CO -0.05 0.46 -0.23 0.22 -1.05 0.00 0.00 178.16 177.51 3dyh h ASP 175 N 1.00 0.55 1.65 3.88 1.82 -0.74 -2.87 116.42 121.71 3dyh h ASP 175 Ca 0.49 -0.49 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 3dyh h ASP 175 Cb 0.45 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.31 3dyh h ASP 175 CO -0.26 0.93 -0.00 1.62 -1.61 0.00 0.00 179.24 179.92 3dyh h VAL 176 N 0.18 0.00 -0.37 2.25 3.04 -0.98 -3.10 116.25 117.27 3dyh h VAL 176 Ca 0.03 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 3dyh h VAL 176 Cb 0.78 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 3dyh h VAL 176 CO 0.06 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.97 3dyh n THR 177 N -2.54 1.20 0.68 3.17 -2.24 -0.77 -4.65 114.28 109.13 3dyh n THR 177 Ca 0.05 -1.13 0.13 0.00 -2.27 0.00 0.00 64.05 60.84 3dyh n THR 177 Cb 0.46 0.38 0.42 0.00 -2.10 0.00 0.00 70.33 69.50 3dyh n THR 177 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dyh n SER 178 N 0.47 0.69 -1.12 3.42 3.41 -1.08 -3.08 113.62 116.33 3dyh n SER 178 Ca 0.14 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 3dyh n SER 178 Cb 0.52 -0.70 0.25 0.00 -0.26 0.00 0.00 64.21 64.02 3dyh n SER 178 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 3dyh n MET 179 N -2.14 2.45 -5.05 4.33 0.00 -1.26 -4.77 117.12 110.67 3dyh n MET 179 Ca 0.06 -2.20 -0.32 0.00 0.00 0.00 0.00 57.70 55.23 3dyh n MET 179 Cb 0.42 -1.51 -0.15 0.00 0.00 0.00 0.00 33.22 31.98 3dyh n MET 179 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 3dyh s PHE 180 N -1.44 2.59 -0.23 3.17 0.08 -1.18 0.67 117.98 121.65 3dyh s PHE 180 Ca 0.40 -0.51 -0.33 0.00 0.12 0.00 0.00 56.93 56.61 3dyh s PHE 180 Cb 0.22 -1.65 -0.10 0.00 -0.57 0.00 0.00 43.02 40.93 3dyh s PHE 180 CO 0.31 -0.08 2.11 -3.47 -0.10 0.00 0.00 175.22 173.99 3dyh n ASP 181 N 2.84 2.88 0.23 1.36 -0.08 -1.26 -4.85 116.55 117.66 3dyh n ASP 181 Ca -0.17 0.51 0.08 0.00 -1.51 0.00 0.00 54.79 53.70 3dyh n ASP 181 Cb 0.52 -1.39 0.53 0.00 2.34 0.00 0.00 41.12 43.13 3dyh n ASP 181 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3dyh h SER 182 N 12.28 0.00 0.23 1.67 4.64 -1.97 -2.31 113.55 128.10 3dyh h SER 182 Ca -0.38 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.90 3dyh h SER 182 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 3dyh h SER 182 CO 0.98 0.23 -0.18 0.78 -0.87 0.00 0.00 176.83 177.77 3dyh h ASN 183 N 0.00 0.00 -0.65 4.97 2.35 -2.01 -1.83 115.58 118.40 3dyh h ASN 183 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dyh h ASN 183 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3dyh h ASN 183 CO 0.03 0.18 0.00 0.29 -1.65 0.00 0.00 177.43 176.28 3dyh n LYS 184 N -4.14 2.94 -2.15 0.81 5.02 -0.87 -4.93 118.16 114.84 3dyh n LYS 184 Ca -0.02 -2.52 -0.43 0.00 -2.02 0.00 0.00 58.31 53.32 3dyh n LYS 184 Cb 0.25 -1.65 -0.02 0.00 -0.02 0.00 0.00 35.03 33.59 3dyh n LYS 184 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3dyh s LEU 185 N -1.28 4.13 -0.30 -0.35 0.20 -0.69 -4.94 118.68 115.45 3dyh s LEU 185 Ca 0.46 1.87 -0.09 0.00 0.69 0.00 0.00 54.13 57.06 3dyh s LEU 185 Cb 0.26 -3.53 0.18 0.00 -0.43 0.00 0.00 46.19 42.66 3dyh s LEU 185 CO 0.28 -1.00 0.86 -0.62 -0.29 0.00 0.00 176.35 175.58 3dyh s ASP 186 N 3.32 -0.83 0.39 3.68 -1.08 -1.26 -5.05 116.67 115.83 3dyh s ASP 186 Ca 0.68 0.66 0.18 0.00 -0.52 0.00 0.00 52.55 53.54 3dyh s ASP 186 Cb -0.27 1.75 1.09 0.00 -1.46 0.00 0.00 42.92 44.03 3dyh s ASP 186 CO 0.26 -0.16 1.76 -0.65 0.52 0.00 0.00 175.17 176.90 3dyh h PRO 187 N 7.91 0.40 -0.00 4.34 0.11 -2.03 -2.42 132.00 140.30 3dyh h PRO 187 Ca -0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3dyh h PRO 187 Cb 1.15 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3dyh h PRO 187 CO 0.07 0.26 -0.15 -0.25 -0.21 0.00 0.00 178.00 177.72 3dyh n ASP 188 N -4.66 0.46 -3.77 -2.05 8.00 -1.26 -4.80 116.55 108.48 3dyh n ASP 188 Ca 0.26 -0.46 -0.22 0.00 0.71 0.00 0.00 54.79 55.08 3dyh n ASP 188 Cb 0.87 -0.07 -0.17 0.00 -0.02 0.00 0.00 41.12 41.73 3dyh n ASP 188 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dyh s VAL 189 N -2.58 0.30 0.67 2.53 1.01 -0.91 -5.14 120.40 116.28 3dyh s VAL 189 Ca 0.25 0.15 -0.17 0.00 0.00 0.00 0.00 61.98 62.22 3dyh s VAL 189 Cb 0.20 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 36.12 3dyh s VAL 189 CO 0.50 0.24 1.21 -0.55 0.00 0.00 0.00 175.10 176.50 3dyh s SER 190 N 1.87 4.69 -0.21 3.32 0.15 -1.26 -4.65 113.70 117.60 3dyh s SER 190 Ca 0.03 2.36 -0.14 0.00 0.70 0.00 0.00 55.95 58.90 3dyh s SER 190 Cb -0.12 -2.59 0.06 0.00 -1.71 0.00 0.00 66.02 61.66 3dyh s SER 190 CO -0.04 -1.93 0.52 -1.58 1.20 0.00 0.00 173.24 171.41 3dyh s GLN 191 N -3.67 0.55 0.84 5.44 2.00 -1.26 -5.10 119.66 118.46 3dyh s GLN 191 Ca 0.76 0.89 -0.12 0.00 -2.00 0.00 0.00 55.36 54.88 3dyh s GLN 191 Cb -0.30 0.13 0.10 0.00 0.80 0.00 0.00 33.01 33.74 3dyh s GLN 191 CO 0.40 -0.13 1.16 -1.25 -0.50 0.00 0.00 175.29 174.97 3dyh s PRO 192 N 1.09 1.68 0.51 1.67 0.04 -1.26 -5.01 135.00 133.72 3dyh s PRO 192 Ca -0.06 0.21 -0.21 0.00 0.04 0.00 0.00 61.00 60.97 3dyh s PRO 192 Cb -0.06 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 3dyh s PRO 192 CO -0.10 -1.81 0.83 2.41 0.04 0.00 0.00 177.00 178.37 3dyh n THR 193 N -3.48 2.68 -1.62 1.26 -1.04 -1.26 -4.69 114.28 106.13 3dyh n THR 193 Ca 0.07 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.05 61.17 3dyh n THR 193 Cb 0.60 -0.97 0.02 0.00 -1.82 0.00 0.00 70.33 68.15 3dyh n THR 193 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 3dyh n THR 194 N -1.18 2.57 -0.04 12.58 5.66 0.21 -4.94 114.28 129.13 3dyh n THR 194 Ca 0.11 -0.50 -0.04 0.00 -3.05 0.00 0.00 64.05 60.57 3dyh n THR 194 Cb 0.44 -1.21 -0.08 0.00 -1.55 0.00 0.00 70.33 67.92 3dyh n THR 194 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3dyh n THR 195 N -0.56 0.62 0.12 1.09 -2.24 -1.26 -4.62 114.28 107.42 3dyh n THR 195 Ca 0.09 -0.40 0.12 0.00 -2.27 0.00 0.00 64.05 61.58 3dyh n THR 195 Cb 0.40 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 3dyh n THR 195 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3dyh n ASP 196 N -2.32 0.83 -2.71 3.42 5.68 -1.26 -4.98 116.55 115.21 3dyh n ASP 196 Ca -0.15 0.31 -0.20 0.00 -0.50 0.00 0.00 54.79 54.25 3dyh n ASP 196 Cb 0.77 0.47 0.01 0.00 -1.14 0.00 0.00 41.12 41.23 3dyh n ASP 196 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3dyh n PHE 197 N -2.64 -1.48 0.24 2.11 3.72 -1.26 -4.88 117.46 113.28 3dyh n PHE 197 Ca 0.00 0.22 0.07 0.00 -0.05 0.00 0.00 57.45 57.69 3dyh n PHE 197 Cb 0.55 -3.82 0.59 0.00 -0.94 0.00 0.00 39.48 35.86 3dyh n PHE 197 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dyh h ALA 198 N 1.00 1.75 -0.02 4.37 0.00 -1.98 -2.37 119.26 122.01 3dyh h ALA 198 Ca -0.46 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3dyh h ALA 198 Cb 1.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3dyh h ALA 198 CO 0.53 0.13 -0.01 0.39 0.00 0.00 0.00 179.25 180.30 3dyh n GLU 199 N -4.31 1.94 -1.45 0.00 1.02 -1.26 -4.58 120.64 112.00 3dyh n GLU 199 Ca -0.03 -1.38 -0.40 0.00 -0.02 0.00 0.00 57.16 55.33 3dyh n GLU 199 Cb 0.18 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.11 3dyh n GLU 199 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3dyh n PHE 200 N 0.68 2.81 -4.18 -0.32 3.01 -0.89 -4.71 117.46 113.85 3dyh n PHE 200 Ca 0.17 -2.74 -0.23 0.00 1.01 0.00 0.00 57.45 55.66 3dyh n PHE 200 Cb 0.46 -2.33 -0.06 0.00 -0.01 0.00 0.00 39.48 37.54 3dyh n PHE 200 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3dyh s THR 201 N 3.25 4.04 0.34 4.37 -4.23 -1.26 -4.55 115.64 117.60 3dyh s THR 201 Ca 0.54 -1.53 0.06 0.00 -1.18 0.00 0.00 61.69 59.58 3dyh s THR 201 Cb 0.15 -3.14 0.12 0.00 1.34 0.00 0.00 72.50 70.97 3dyh s THR 201 CO -0.04 -0.30 1.83 0.25 -0.54 0.00 0.00 174.62 175.82 3dyh h LEU 202 N 1.89 0.36 -0.26 4.79 5.85 -1.90 -0.57 115.31 125.47 3dyh h LEU 202 Ca -0.47 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 3dyh h LEU 202 Cb 1.23 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 3dyh h LEU 202 CO 0.60 0.55 0.15 -1.28 -0.34 0.00 0.00 178.44 178.12 3dyh h SER 203 N 0.35 0.31 0.06 1.25 0.87 -1.95 -1.00 113.55 113.44 3dyh h SER 203 Ca 0.06 -0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 3dyh h SER 203 Cb 0.49 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 3dyh h SER 203 CO 0.03 0.28 -0.43 0.78 -0.53 0.00 0.00 176.83 176.96 3dyh h ASN 204 N 0.32 0.49 -0.32 6.23 2.35 -1.78 -2.99 115.58 119.88 3dyh h ASN 204 Ca 0.09 -0.22 0.05 0.00 -0.55 0.00 0.00 56.30 55.67 3dyh h ASN 204 Cb 0.03 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 3dyh h ASN 204 CO -0.02 0.86 0.05 0.22 -1.65 0.00 0.00 177.43 176.89 3dyh h TYR 205 N 0.37 0.08 -0.34 1.19 3.20 -0.71 -2.51 116.97 118.26 3dyh h TYR 205 Ca 0.03 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 3dyh h TYR 205 Cb 0.92 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 3dyh h TYR 205 CO 0.03 0.00 -0.10 0.87 -1.64 0.00 0.00 178.16 177.33 3dyh h LYS 206 N 0.16 0.58 -0.24 1.82 1.57 -1.10 -2.37 116.57 116.98 3dyh h LYS 206 Ca 0.15 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3dyh h LYS 206 Cb 0.17 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3dyh h LYS 206 CO -0.21 0.67 0.05 -0.09 -0.57 0.00 0.00 179.45 179.30 3dyh h ARG 207 N 0.53 0.39 -0.40 3.15 2.43 -1.45 -0.04 114.38 119.00 3dyh h ARG 207 Ca 0.10 -0.10 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3dyh h ARG 207 Cb 0.49 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.92 3dyh h ARG 207 CO 0.03 0.51 -0.03 0.82 -1.51 0.00 0.00 179.97 179.78 3dyh h ILE 208 N 0.21 0.67 0.18 1.20 2.04 -1.16 -2.79 117.51 117.85 3dyh h ILE 208 Ca 0.07 -0.02 -0.30 0.00 1.00 0.00 0.00 64.86 65.61 3dyh h ILE 208 Cb 0.30 0.59 0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3dyh h ILE 208 CO 0.00 0.01 -1.33 0.58 0.00 0.00 0.00 178.15 177.41 3dyh h VAL 209 N 0.07 1.39 -0.42 1.67 2.07 -1.35 -0.56 116.25 119.12 3dyh h VAL 209 Ca 0.19 -2.85 0.09 0.00 0.82 0.00 0.00 66.70 64.95 3dyh h VAL 209 Cb 0.28 2.95 -0.09 0.00 -1.52 0.00 0.00 31.29 32.92 3dyh h VAL 209 CO -0.35 0.84 -0.16 0.50 0.02 0.00 0.00 177.57 178.42 3dyh h LYS 210 N 0.12 -0.07 0.19 1.57 3.64 -1.02 -1.71 116.57 119.29 3dyh h LYS 210 Ca -0.19 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.92 3dyh h LYS 210 Cb 2.04 0.02 0.02 0.00 -0.41 0.00 0.00 32.23 33.90 3dyh h LYS 210 CO 0.24 -0.05 -1.26 1.88 -2.27 0.00 0.00 179.45 177.99 3dyh h TYR 211 N -0.07 0.73 0.00 1.91 0.05 -1.38 -2.69 116.97 115.52 3dyh h TYR 211 Ca 0.20 -0.54 -0.04 0.00 0.05 0.00 0.00 58.73 58.41 3dyh h TYR 211 Cb 0.39 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 3dyh h TYR 211 CO -0.41 1.49 -0.17 1.57 -1.05 0.00 0.00 178.16 179.58 3dyh h LYS 212 N -0.10 0.00 0.00 4.88 2.10 -1.16 -3.30 116.57 118.99 3dyh h LYS 212 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 3dyh h LYS 212 Cb 1.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.25 3dyh h LYS 212 CO 0.19 0.17 -0.65 2.41 -2.00 0.00 0.00 179.45 179.58 3dyh n THR 213 N -3.18 0.00 -0.28 0.07 -1.04 -0.69 -4.87 114.28 104.29 3dyh n THR 213 Ca 0.02 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.98 3dyh n THR 213 Cb 0.54 -1.06 0.07 0.00 -1.82 0.00 0.00 70.33 68.05 3dyh n THR 213 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dyh h ALA 214 N 0.00 0.99 -0.03 2.41 0.00 -1.09 -1.69 119.26 119.85 3dyh h ALA 214 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dyh h ALA 214 Cb 0.65 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3dyh h ALA 214 CO 0.00 0.47 0.01 1.88 0.00 0.00 0.00 179.25 181.61 3dyh h TYR 215 N 1.07 0.06 0.00 0.00 0.05 -1.78 -1.77 116.97 114.59 3dyh h TYR 215 Ca 0.28 -0.01 -0.20 0.00 0.05 0.00 0.00 58.73 58.85 3dyh h TYR 215 Cb -0.01 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 3dyh h TYR 215 CO -0.00 0.29 -1.00 0.10 -1.05 0.00 0.00 178.16 176.49 3dyh h TYR 216 N -0.20 0.00 0.21 4.88 -0.00 -1.85 -0.29 116.97 119.72 3dyh h TYR 216 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 58.73 58.39 3dyh h TYR 216 Cb 0.27 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.02 3dyh h TYR 216 CO 0.01 0.87 -1.66 1.15 -0.00 0.00 0.00 178.16 178.54 3dyh h THR 217 N 0.00 1.06 0.00 -0.90 2.02 -1.38 -3.39 112.91 110.32 3dyh h THR 217 Ca -0.05 -2.59 -0.19 0.00 0.77 0.00 0.00 66.41 64.35 3dyh h THR 217 Cb 1.71 2.86 -0.03 0.00 -1.74 0.00 0.00 68.15 70.95 3dyh h THR 217 CO 0.11 0.84 -1.62 -1.22 0.37 0.00 0.00 175.52 174.00 3dyh n TYR 218 N -3.63 0.00 -0.14 3.16 4.02 -0.70 -4.66 117.16 115.22 3dyh n TYR 218 Ca -0.22 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.58 3dyh n TYR 218 Cb 1.09 -0.39 -0.01 0.00 -0.02 0.00 0.00 39.34 40.00 3dyh n TYR 218 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3dyh h LEU 219 N -0.39 0.62 -0.27 7.72 5.85 -1.19 -3.26 115.31 124.38 3dyh h LEU 219 Ca -0.28 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.12 3dyh h LEU 219 Cb 1.25 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 3dyh h LEU 219 CO -0.17 0.69 -0.17 0.25 -0.34 0.00 0.00 178.44 178.70 3dyh h LEU 220 N 0.52 0.62 -1.16 2.25 5.85 -1.25 -1.20 115.31 120.95 3dyh h LEU 220 Ca 0.13 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.47 3dyh h LEU 220 Cb 0.31 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 3dyh h LEU 220 CO 0.00 0.91 0.58 -0.65 -0.34 0.00 0.00 178.44 178.94 3dyh h PRO 221 N 0.33 1.03 0.47 5.25 0.11 -1.76 0.11 132.00 137.54 3dyh h PRO 221 Ca 0.06 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 3dyh h PRO 221 Cb 0.70 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.58 3dyh h PRO 221 CO 0.05 0.68 -0.22 -0.07 -0.21 0.00 0.00 178.00 178.22 3dyh h LEU 222 N 1.06 -0.53 -0.53 2.35 3.38 -1.54 -1.92 115.31 117.59 3dyh h LEU 222 Ca 0.36 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.36 3dyh h LEU 222 Cb 0.10 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 3dyh h LEU 222 CO -0.12 -0.24 0.12 0.58 0.09 0.00 0.00 178.44 178.87 3dyh h VAL 223 N -0.83 0.71 -0.51 1.22 2.07 -1.10 -1.05 116.25 116.75 3dyh h VAL 223 Ca -0.06 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 3dyh h VAL 223 Cb 0.57 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3dyh h VAL 223 CO 0.11 0.05 0.19 0.24 0.02 0.00 0.00 177.57 178.17 3dyh h MET 224 N 0.26 0.78 -0.65 1.57 2.86 -0.76 0.15 114.93 119.14 3dyh h MET 224 Ca 0.27 -0.15 0.09 0.00 -2.06 0.00 0.00 59.70 57.84 3dyh h MET 224 Cb 0.37 -0.12 -0.07 0.00 0.06 0.00 0.00 31.60 31.84 3dyh h MET 224 CO -0.34 0.71 0.30 0.78 1.06 0.00 0.00 176.91 179.42 3dyh h GLY 225 N 0.70 0.95 1.56 8.32 0.00 -0.99 -1.35 103.07 112.26 3dyh h GLY 225 Ca 0.17 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 3dyh h GLY 225 CO -0.01 0.04 -0.13 1.41 0.00 0.00 0.00 176.54 177.85 3dyh h LEU 226 N 0.53 0.51 -0.00 3.11 3.38 -0.74 -2.63 115.31 119.47 3dyh h LEU 226 Ca 0.32 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3dyh h LEU 226 Cb 0.34 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3dyh h LEU 226 CO -0.26 0.68 -0.00 0.40 0.09 0.00 0.00 178.44 179.34 3dyh h ILE 227 N 0.49 1.41 0.00 1.22 2.04 -0.33 0.59 117.51 122.93 3dyh h ILE 227 Ca 0.09 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 3dyh h ILE 227 Cb 0.52 2.22 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 3dyh h ILE 227 CO 0.03 0.31 -0.12 -0.37 0.00 0.00 0.00 178.15 178.00 3dyh h VAL 228 N -0.50 0.59 -0.17 1.67 -1.51 -1.30 -0.62 116.25 114.41 3dyh h VAL 228 Ca 0.00 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 3dyh h VAL 228 Cb 0.51 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 3dyh h VAL 228 CO 0.00 0.12 0.00 -1.54 -1.23 0.00 0.00 177.57 174.92 3dyh n SER 229 N -3.67 2.67 -3.76 4.19 3.41 -0.99 -4.81 113.62 110.65 3dyh n SER 229 Ca -0.02 -1.87 -0.24 0.00 -0.26 0.00 0.00 58.87 56.49 3dyh n SER 229 Cb 0.24 -0.10 0.03 0.00 -0.26 0.00 0.00 64.21 64.12 3dyh n SER 229 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dyh n GLU 230 N 1.02 -5.19 -0.16 4.33 1.02 -0.24 -4.89 120.64 116.54 3dyh n GLU 230 Ca 0.17 0.62 0.02 0.00 -0.02 0.00 0.00 57.16 57.95 3dyh n GLU 230 Cb 0.51 -5.29 0.03 0.00 -0.02 0.00 0.00 31.44 26.68 3dyh n GLU 230 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dyh n ALA 231 N -4.42 1.82 -0.27 0.62 0.00 0.13 -4.90 120.51 113.48 3dyh n ALA 231 Ca -0.19 -1.28 0.04 0.00 0.00 0.00 0.00 53.44 52.01 3dyh n ALA 231 Cb 0.63 -0.24 0.18 0.00 0.00 0.00 0.00 19.45 20.02 3dyh n ALA 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3dyh h LEU 232 N 0.00 0.49 0.00 0.00 5.85 -1.88 -0.48 115.31 119.30 3dyh h LEU 232 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3dyh h LEU 232 Cb 1.01 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.03 3dyh h LEU 232 CO 0.00 0.25 0.00 -0.81 -0.34 0.00 0.00 178.44 177.54 3dyh n PRO 233 N -4.87 0.53 0.00 5.25 -0.04 -1.26 -3.60 135.00 131.01 3dyh n PRO 233 Ca 0.14 0.01 0.08 0.00 -0.04 0.00 0.00 63.50 63.69 3dyh n PRO 233 Cb 0.34 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.76 3dyh n PRO 233 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3dyh n THR 234 N -1.22 0.11 -4.89 0.52 -2.24 -0.19 -4.78 114.28 101.60 3dyh n THR 234 Ca 0.16 0.03 -0.26 0.00 -2.27 0.00 0.00 64.05 61.71 3dyh n THR 234 Cb 0.20 -0.78 -0.15 0.00 -2.10 0.00 0.00 70.33 67.49 3dyh n THR 234 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dyh s VAL 235 N -2.11 1.47 -0.40 2.28 1.01 -1.24 -4.66 120.40 116.76 3dyh s VAL 235 Ca 0.22 -0.81 -0.28 0.00 0.00 0.00 0.00 61.98 61.11 3dyh s VAL 235 Cb 0.11 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 3dyh s VAL 235 CO 0.19 0.40 1.83 -0.62 0.00 0.00 0.00 175.10 176.91 3dyh s ASP 236 N -0.47 5.71 0.12 3.32 -1.08 -1.26 -4.87 116.67 118.13 3dyh s ASP 236 Ca 0.07 1.08 0.01 0.00 -0.52 0.00 0.00 52.55 53.20 3dyh s ASP 236 Cb -0.07 -2.53 -0.17 0.00 -1.46 0.00 0.00 42.92 38.69 3dyh s ASP 236 CO -0.01 -1.90 1.26 -0.03 0.52 0.00 0.00 175.17 175.02 3dyh h MET 237 N 13.56 0.17 -0.61 4.34 1.85 -1.95 -1.26 114.93 131.02 3dyh h MET 237 Ca -0.32 -0.25 0.04 0.00 -0.61 0.00 0.00 59.70 58.57 3dyh h MET 237 Cb 1.17 0.09 -0.04 0.00 0.43 0.00 0.00 31.60 33.24 3dyh h MET 237 CO 1.08 1.07 0.36 0.78 -0.40 0.00 0.00 176.91 179.79 3dyh h GLY 238 N 2.08 0.88 1.01 1.39 0.00 -1.99 0.22 103.07 106.67 3dyh h GLY 238 Ca -0.07 -0.27 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 3dyh h GLY 238 CO 0.16 0.21 -0.40 -2.08 0.00 0.00 0.00 176.54 174.43 3dyh h VAL 239 N 0.70 1.30 -0.74 4.60 2.07 -1.96 -1.88 116.25 120.34 3dyh h VAL 239 Ca 0.26 -1.59 0.03 0.00 0.82 0.00 0.00 66.70 66.22 3dyh h VAL 239 Cb 0.07 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 3dyh h VAL 239 CO -0.13 0.51 0.47 0.74 0.02 0.00 0.00 177.57 179.18 3dyh h THR 240 N 0.47 1.09 -0.33 2.57 2.02 -1.04 -0.97 112.91 116.73 3dyh h THR 240 Ca 0.03 -0.31 -0.17 0.00 0.77 0.00 0.00 66.41 66.73 3dyh h THR 240 Cb 0.99 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 3dyh h THR 240 CO 0.09 0.17 -0.45 -0.33 0.37 0.00 0.00 175.52 175.37 3dyh h GLU 241 N 0.91 0.88 -0.35 6.66 5.08 -0.54 -1.55 114.58 125.66 3dyh h GLU 241 Ca 0.30 -0.51 0.06 0.00 -1.00 0.00 0.00 59.36 58.21 3dyh h GLU 241 Cb 0.03 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 3dyh h GLU 241 CO -0.12 1.16 0.00 0.93 -1.00 0.00 0.00 179.01 179.98 3dyh h GLU 242 N 0.68 0.10 0.04 2.33 5.08 -1.06 -0.79 114.58 120.96 3dyh h GLU 242 Ca 0.04 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3dyh h GLU 242 Cb 1.05 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 3dyh h GLU 242 CO 0.11 0.06 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.01 3dyh h LEU 243 N 0.10 -0.26 -0.83 1.33 3.38 -1.12 -1.46 115.31 116.45 3dyh h LEU 243 Ca 0.17 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.19 3dyh h LEU 243 Cb 0.23 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3dyh h LEU 243 CO -0.28 -0.14 0.55 0.00 0.09 0.00 0.00 178.44 178.65 3dyh h ALA 244 N 0.75 1.07 -0.43 1.53 0.00 -0.97 -0.03 119.26 121.19 3dyh h ALA 244 Ca 0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3dyh h ALA 244 Cb 0.21 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3dyh h ALA 244 CO -0.07 0.45 -0.01 0.52 0.00 0.00 0.00 179.25 180.14 3dyh h MET 245 N 1.11 0.77 0.17 0.00 2.86 -0.98 0.21 114.93 119.07 3dyh h MET 245 Ca 0.31 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3dyh h MET 245 Cb -0.10 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.49 3dyh h MET 245 CO -0.08 0.84 -0.08 1.25 1.06 0.00 0.00 176.91 179.90 3dyh h LEU 246 N 0.61 -0.19 -1.32 1.22 5.85 -0.99 -0.22 115.31 120.26 3dyh h LEU 246 Ca 0.12 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.64 3dyh h LEU 246 Cb 0.50 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 3dyh h LEU 246 CO 0.02 0.18 0.50 0.24 -0.34 0.00 0.00 178.44 179.04 3dyh h MET 247 N -0.60 0.81 -0.31 1.25 2.86 -1.01 -1.21 114.93 116.72 3dyh h MET 247 Ca -0.02 -0.05 -0.17 0.00 -2.06 0.00 0.00 59.70 57.40 3dyh h MET 247 Cb 0.45 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 3dyh h MET 247 CO 0.04 0.54 -0.47 0.78 1.06 0.00 0.00 176.91 178.85 3dyh h GLY 248 N 0.83 0.94 0.90 8.32 0.00 -0.50 -0.98 103.07 112.59 3dyh h GLY 248 Ca 0.32 -1.06 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 3dyh h GLY 248 CO -0.11 0.95 -0.01 -2.09 0.00 0.00 0.00 176.54 175.28 3dyh h GLU 249 N 0.64 -0.02 -0.23 4.80 4.81 -0.75 -2.69 114.58 121.14 3dyh h GLU 249 Ca 0.03 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 3dyh h GLU 249 Cb 1.08 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 3dyh h GLU 249 CO 0.11 0.08 -0.03 -0.92 -0.73 0.00 0.00 179.01 177.52 3dyh h TYR 250 N -0.12 -0.07 -0.86 0.92 3.20 -1.20 -0.28 116.97 118.56 3dyh h TYR 250 Ca -0.00 0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.10 3dyh h TYR 250 Cb 0.11 0.07 -0.13 0.00 1.54 0.00 0.00 36.73 38.32 3dyh h TYR 250 CO -0.04 -0.07 0.26 0.35 -1.64 0.00 0.00 178.16 177.02 3dyh h PHE 251 N 0.03 0.41 -0.01 -3.82 3.57 -1.18 0.48 116.94 116.41 3dyh h PHE 251 Ca 0.11 0.05 -0.24 0.00 3.53 0.00 0.00 57.97 61.42 3dyh h PHE 251 Cb 0.16 -0.04 0.02 0.00 2.79 0.00 0.00 35.95 38.87 3dyh h PHE 251 CO -0.22 -0.15 -0.94 0.37 -2.23 0.00 0.00 178.31 175.14 3dyh h GLN 252 N 0.26 0.66 -0.42 1.11 5.75 -1.06 -0.71 115.11 120.70 3dyh h GLN 252 Ca 0.53 -0.69 0.09 0.00 -0.15 0.00 0.00 58.65 58.42 3dyh h GLN 252 Cb 1.03 0.19 -0.09 0.00 1.07 0.00 0.00 27.48 29.68 3dyh h GLN 252 CO -0.60 1.28 -0.16 0.28 -2.65 0.00 0.00 178.83 176.98 3dyh h VAL 253 N 0.31 0.47 -0.59 2.39 2.07 -0.58 0.19 116.25 120.51 3dyh h VAL 253 Ca -0.11 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.50 3dyh h VAL 253 Cb 1.60 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 3dyh h VAL 253 CO 0.19 0.00 0.21 1.56 0.02 0.00 0.00 177.57 179.54 3dyh h GLN 254 N -0.08 0.37 -0.25 1.57 4.20 -0.82 0.25 115.11 120.35 3dyh h GLN 254 Ca 0.21 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.92 3dyh h GLN 254 Cb 0.39 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 3dyh h GLN 254 CO -0.47 0.25 0.05 0.22 -0.67 0.00 0.00 178.83 178.21 3dyh h ASP 255 N 0.38 0.03 -0.34 1.46 3.58 0.33 0.20 116.42 122.06 3dyh h ASP 255 Ca 0.30 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.80 3dyh h ASP 255 Cb 0.37 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.44 3dyh h ASP 255 CO -0.31 0.05 0.19 0.44 -2.88 0.00 0.00 179.24 176.73 3dyh h ASP 256 N 0.15 0.29 -0.33 2.28 5.19 -0.17 -1.42 116.42 122.42 3dyh h ASP 256 Ca 0.11 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 3dyh h ASP 256 Cb 0.11 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 3dyh h ASP 256 CO -0.14 0.21 0.11 0.58 -3.12 0.00 0.00 179.24 176.88 3dyh h VAL 257 N 0.38 1.20 -0.46 -1.35 2.07 -0.62 -2.51 116.25 114.96 3dyh h VAL 257 Ca 0.14 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 67.05 3dyh h VAL 257 Cb 0.03 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3dyh h VAL 257 CO -0.08 0.22 0.31 0.24 0.02 0.00 0.00 177.57 178.28 3dyh h MET 258 N 0.37 0.48 -0.93 1.57 2.86 -0.84 -1.36 114.93 117.09 3dyh h MET 258 Ca 0.11 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 3dyh h MET 258 Cb 0.23 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 31.72 3dyh h MET 258 CO -0.00 0.32 0.60 0.22 1.06 0.00 0.00 176.91 179.11 3dyh h ASP 259 N 0.50 0.92 0.25 1.22 3.58 -0.80 -0.95 116.42 121.14 3dyh h ASP 259 Ca 0.19 0.01 -0.34 0.00 0.42 0.00 0.00 57.03 57.31 3dyh h ASP 259 Cb 0.13 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 3dyh h ASP 259 CO -0.05 0.57 -1.81 0.00 -2.88 0.00 0.00 179.24 175.07 3dyh n PHE 261 N -3.45 0.00 -2.64 0.00 3.72 -0.58 -4.98 117.46 109.53 3dyh n PHE 261 Ca -0.25 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.73 3dyh n PHE 261 Cb 1.06 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 39.37 3dyh n PHE 261 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3dyh s THR 262 N -2.38 4.66 0.29 4.37 2.01 -0.37 -5.00 115.64 119.22 3dyh s THR 262 Ca -0.03 1.93 -0.30 0.00 0.31 0.00 0.00 61.69 63.60 3dyh s THR 262 Cb 0.04 -4.24 -0.13 0.00 0.01 0.00 0.00 72.50 68.19 3dyh s THR 262 CO 0.27 0.08 1.43 -2.65 -0.69 0.00 0.00 174.62 173.06 3dyh n PRO 263 N 4.47 2.26 -0.34 4.92 -0.02 -1.26 -4.75 135.00 140.28 3dyh n PRO 263 Ca 0.08 0.80 0.23 0.00 -2.02 0.00 0.00 63.50 62.59 3dyh n PRO 263 Cb 0.49 -2.47 0.50 0.00 -0.02 0.00 0.00 33.50 32.00 3dyh n PRO 263 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dyh h PRO 264 N 3.81 0.38 -0.80 0.52 0.11 -1.94 -1.85 132.00 132.23 3dyh h PRO 264 Ca -0.46 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 3dyh h PRO 264 Cb 1.26 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 3dyh h PRO 264 CO 0.72 0.25 0.32 0.93 -0.21 0.00 0.00 178.00 180.02 3dyh h GLU 265 N 0.39 1.18 -0.04 1.05 3.07 -1.93 1.30 114.58 119.61 3dyh h GLU 265 Ca 0.63 -0.21 -0.23 0.00 -0.50 0.00 0.00 59.36 59.04 3dyh h GLU 265 Cb 1.57 -0.19 0.01 0.00 -0.84 0.00 0.00 28.75 29.29 3dyh h GLU 265 CO -0.34 0.95 -0.92 -0.09 -1.40 0.00 0.00 179.01 177.21 3dyh h ARG 266 N 1.16 0.57 -0.24 2.33 2.43 -1.74 -3.33 114.38 115.55 3dyh h ARG 266 Ca 0.27 -0.56 -0.15 0.00 -0.81 0.00 0.00 59.98 58.72 3dyh h ARG 266 Cb 0.21 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 3dyh h ARG 266 CO -0.02 1.18 -0.48 1.25 -1.51 0.00 0.00 179.97 180.39 3dyh h LEU 267 N 0.34 0.71 0.00 3.80 5.85 -0.54 -3.47 115.31 122.00 3dyh h LEU 267 Ca -0.08 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3dyh h LEU 267 Cb 1.55 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.38 3dyh h LEU 267 CO 0.17 1.07 0.00 0.61 -0.34 0.00 0.00 178.44 179.95 3dyh n GLY 268 N 0.16 2.76 3.17 3.75 0.00 0.44 -4.72 105.19 110.74 3dyh n GLY 268 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 3dyh n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dyh s LYS 269 N -0.06 1.22 0.26 1.61 -2.85 -1.25 -1.01 119.74 117.64 3dyh s LYS 269 Ca 0.00 -0.71 -0.30 0.00 -1.00 0.00 0.00 55.97 53.97 3dyh s LYS 269 Cb 0.00 -1.23 -0.09 0.00 -2.06 0.00 0.00 37.83 34.45 3dyh s LYS 269 CO 0.00 0.32 0.99 0.08 0.10 0.00 0.00 175.35 176.84 3dyh s VAL 270 N -0.60 3.91 0.06 1.79 1.01 -1.26 -4.81 120.40 120.49 3dyh s VAL 270 Ca 0.05 1.90 -0.31 0.00 0.00 0.00 0.00 61.98 63.63 3dyh s VAL 270 Cb -0.07 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 3dyh s VAL 270 CO 0.00 0.44 1.21 -0.83 0.00 0.00 0.00 175.10 175.92 3dyh s GLY 271 N -1.13 2.38 0.00 4.51 0.00 -1.26 -4.81 107.32 107.01 3dyh s GLY 271 Ca 0.43 0.85 0.02 0.00 0.00 0.00 0.00 44.72 46.01 3dyh s GLY 271 CO 0.34 2.06 0.78 -1.30 0.00 0.00 0.00 173.10 174.99 3dyh n THR 272 N 3.96 0.48 -0.04 0.90 -2.24 -1.26 -4.82 114.28 111.25 3dyh n THR 272 Ca 0.09 -0.74 -0.12 0.00 -2.27 0.00 0.00 64.05 61.01 3dyh n THR 272 Cb 0.46 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.41 3dyh n THR 272 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3dyh h ASP 273 N 0.31 0.24 0.13 3.42 3.32 -1.92 0.24 116.42 122.16 3dyh h ASP 273 Ca 0.00 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 3dyh h ASP 273 Cb 0.29 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3dyh h ASP 273 CO 0.00 0.49 -0.06 0.40 -1.72 0.00 0.00 179.24 178.35 3dyh h ILE 274 N -0.01 0.97 -0.91 0.35 2.04 -1.90 0.12 117.51 118.17 3dyh h ILE 274 Ca 0.04 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 3dyh h ILE 274 Cb 0.36 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 3dyh h ILE 274 CO 0.01 0.09 0.50 1.56 0.00 0.00 0.00 178.15 180.30 3dyh h GLN 275 N -0.34 1.26 0.00 2.37 7.50 -1.77 -0.30 115.11 123.83 3dyh h GLN 275 Ca -0.02 -0.15 0.00 0.00 0.50 0.00 0.00 58.65 58.98 3dyh h GLN 275 Cb 0.28 -0.25 0.00 0.00 0.05 0.00 0.00 27.48 27.56 3dyh h GLN 275 CO 0.03 0.92 0.00 -0.25 -1.50 0.00 0.00 178.83 178.03 3dyh n ASP 276 N -4.33 0.00 -4.08 1.46 8.00 0.85 -4.08 116.55 114.37 3dyh n ASP 276 Ca 0.10 -1.33 -0.34 0.00 0.71 0.00 0.00 54.79 53.93 3dyh n ASP 276 Cb 0.10 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.18 3dyh n ASP 276 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dyh n ALA 277 N -0.70 -1.22 -1.76 2.24 0.00 -0.19 -4.89 120.51 113.99 3dyh n ALA 277 Ca 0.08 0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.18 3dyh n ALA 277 Cb 0.04 -3.53 0.03 0.00 0.00 0.00 0.00 19.45 15.98 3dyh n ALA 277 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3dyh s LYS 278 N -6.78 3.16 -1.39 0.00 -0.14 0.38 -4.57 119.74 110.41 3dyh s LYS 278 Ca 0.70 1.88 -0.15 0.00 -1.36 0.00 0.00 55.97 57.04 3dyh s LYS 278 Cb -0.38 -2.08 0.06 0.00 -1.68 0.00 0.00 37.83 33.76 3dyh s LYS 278 CO 0.86 -1.07 2.02 0.00 -0.76 0.00 0.00 175.35 176.40 3dyh s SER 280 N 3.29 5.34 0.29 0.00 1.04 -1.26 -4.89 113.70 117.51 3dyh s SER 280 Ca 0.48 0.68 -0.01 0.00 0.48 0.00 0.00 55.95 57.59 3dyh s SER 280 Cb 0.10 -1.54 0.48 0.00 0.10 0.00 0.00 66.02 65.16 3dyh s SER 280 CO -0.03 -1.26 1.91 -0.25 0.98 0.00 0.00 173.24 174.60 3dyh h TRP 281 N -0.36 1.08 -0.13 5.02 7.01 -1.92 -2.06 115.95 124.60 3dyh h TRP 281 Ca -0.45 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.57 3dyh h TRP 281 Cb 1.27 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.97 3dyh h TRP 281 CO 0.43 0.59 0.05 -0.07 -2.79 0.00 0.00 178.44 176.66 3dyh h LEU 282 N 1.09 0.17 -0.22 0.65 3.38 -1.93 -1.24 115.31 117.21 3dyh h LEU 282 Ca 0.38 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 3dyh h LEU 282 Cb 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3dyh h LEU 282 CO -0.14 0.28 0.11 0.00 0.09 0.00 0.00 178.44 178.78 3dyh h ALA 283 N 0.90 0.28 -0.40 1.53 0.00 -1.85 -0.79 119.26 118.93 3dyh h ALA 283 Ca 0.04 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3dyh h ALA 283 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3dyh h ALA 283 CO -0.00 -0.16 -0.15 -0.39 0.00 0.00 0.00 179.25 178.56 3dyh h VAL 284 N 0.22 1.26 -0.03 0.00 -1.51 -1.36 -1.28 116.25 113.55 3dyh h VAL 284 Ca 0.08 -1.20 -0.14 0.00 -1.23 0.00 0.00 66.70 64.20 3dyh h VAL 284 Cb 0.12 1.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.37 3dyh h VAL 284 CO -0.01 0.41 -0.62 0.74 -1.23 0.00 0.00 177.57 176.86 3dyh h THR 285 N 0.66 1.42 -0.04 7.19 2.02 -1.13 -2.56 112.91 120.46 3dyh h THR 285 Ca 0.11 -2.06 -0.03 0.00 0.77 0.00 0.00 66.41 65.21 3dyh h THR 285 Cb 0.62 2.08 -0.00 0.00 -1.74 0.00 0.00 68.15 69.11 3dyh h THR 285 CO 0.04 0.60 -0.07 0.15 0.37 0.00 0.00 175.52 176.61 3dyh h PHE 286 N 0.09 0.16 -0.14 3.16 3.57 -1.01 -3.28 116.94 119.48 3dyh h PHE 286 Ca -0.01 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.38 3dyh h PHE 286 Cb 1.11 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 3dyh h PHE 286 CO 0.01 0.64 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.47 3dyh h LEU 287 N -0.37 0.23 -0.85 0.59 3.38 -1.20 -0.69 115.31 116.40 3dyh h LEU 287 Ca 0.00 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 3dyh h LEU 287 Cb 0.63 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3dyh h LEU 287 CO 0.02 0.45 -0.24 0.00 0.09 0.00 0.00 178.44 178.75 3dyh h ALA 288 N 1.58 1.02 0.00 1.53 0.00 -1.53 -3.26 119.26 118.59 3dyh h ALA 288 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3dyh h ALA 288 Cb 0.48 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3dyh h ALA 288 CO 0.03 0.58 -0.82 0.36 0.00 0.00 0.00 179.25 179.41 3dyh n LYS 289 N -4.12 1.67 -2.39 0.00 2.85 -1.12 -5.03 118.16 110.03 3dyh n LYS 289 Ca -0.00 -0.01 -0.35 0.00 -1.05 0.00 0.00 58.31 56.90 3dyh n LYS 289 Cb 0.41 -1.26 -0.01 0.00 -0.65 0.00 0.00 35.03 33.52 3dyh n LYS 289 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3dyh s ALA 290 N -2.54 2.78 0.87 0.58 0.00 -0.28 -5.05 121.76 118.12 3dyh s ALA 290 Ca 0.05 0.73 -0.12 0.00 0.00 0.00 0.00 51.96 52.63 3dyh s ALA 290 Cb 0.12 -3.31 0.11 0.00 0.00 0.00 0.00 23.12 20.04 3dyh s ALA 290 CO 0.65 -0.56 1.10 -1.54 0.00 0.00 0.00 175.76 175.41 3dyh s SER 291 N -1.85 3.77 0.25 0.00 1.04 -1.26 -4.81 113.70 110.83 3dyh s SER 291 Ca 0.70 1.37 -0.04 0.00 0.48 0.00 0.00 55.95 58.46 3dyh s SER 291 Cb -0.21 -2.06 0.42 0.00 0.10 0.00 0.00 66.02 64.27 3dyh s SER 291 CO 0.24 -2.44 1.79 0.28 0.98 0.00 0.00 173.24 174.09 3dyh h SER 292 N -1.41 0.57 0.15 7.02 0.02 -1.99 0.36 113.55 118.28 3dyh h SER 292 Ca -0.49 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 3dyh h SER 292 Cb 1.28 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 3dyh h SER 292 CO 0.57 0.30 -0.11 0.00 -1.14 0.00 0.00 176.83 176.45 3dyh h ALA 293 N 1.48 -0.25 -0.97 3.77 0.00 -2.00 -0.79 119.26 120.49 3dyh h ALA 293 Ca 0.41 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.32 3dyh h ALA 293 Cb 0.46 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 3dyh h ALA 293 CO -0.29 -0.65 0.63 1.96 0.00 0.00 0.00 179.25 180.90 3dyh h GLN 294 N -0.27 1.16 -0.41 0.00 4.20 -1.80 -2.09 115.11 115.91 3dyh h GLN 294 Ca -0.01 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 3dyh h GLN 294 Cb 0.24 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 3dyh h GLN 294 CO -0.00 0.77 0.24 0.28 -0.67 0.00 0.00 178.83 179.44 3dyh h VAL 295 N 1.20 1.14 0.14 -0.54 2.07 -0.67 -1.48 116.25 118.11 3dyh h VAL 295 Ca 0.40 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.60 3dyh h VAL 295 Cb 0.06 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 3dyh h VAL 295 CO -0.14 0.14 -0.25 0.00 0.02 0.00 0.00 177.57 177.34 3dyh h ALA 296 N 1.10 -0.44 -0.72 1.67 0.00 -0.64 -0.81 119.26 119.42 3dyh h ALA 296 Ca 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3dyh h ALA 296 Cb 0.02 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3dyh h ALA 296 CO -0.03 -0.79 0.32 1.49 0.00 0.00 0.00 179.25 180.25 3dyh h GLU 297 N -0.47 1.03 0.11 0.00 4.81 -1.32 -0.03 114.58 118.72 3dyh h GLU 297 Ca 0.02 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 3dyh h GLU 297 Cb 0.48 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 3dyh h GLU 297 CO -0.13 0.81 -0.18 0.35 -0.73 0.00 0.00 179.01 179.13 3dyh h PHE 298 N 1.02 -0.48 -0.08 0.92 3.57 -1.13 -2.69 116.94 118.07 3dyh h PHE 298 Ca 0.25 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 3dyh h PHE 298 Cb 0.14 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 3dyh h PHE 298 CO 0.01 -0.27 -0.03 0.87 -2.23 0.00 0.00 178.31 176.66 3dyh h LYS 299 N -0.36 0.10 0.00 1.11 1.57 -0.29 0.15 116.57 118.85 3dyh h LYS 299 Ca 0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3dyh h LYS 299 Cb 0.37 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3dyh h LYS 299 CO -0.09 0.15 0.00 0.00 -0.57 0.00 0.00 179.45 178.94 3dyh h ALA 300 N 1.87 1.00 0.00 3.86 0.00 -0.80 -3.37 119.26 121.81 3dyh h ALA 300 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dyh h ALA 300 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3dyh h ALA 300 CO 0.01 0.00 -0.64 0.09 0.00 0.00 0.00 179.25 178.71 3dyh n ASN 301 N -3.05 3.18 -4.81 0.00 3.02 -0.08 -5.07 115.26 108.45 3dyh n ASN 301 Ca 0.01 -0.11 -0.34 0.00 -0.03 0.00 0.00 54.58 54.11 3dyh n ASN 301 Cb 0.34 0.86 -0.06 0.00 -0.61 0.00 0.00 39.78 40.32 3dyh n ASN 301 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3dyh s TYR 302 N -1.50 3.25 -0.27 3.10 5.04 0.32 -4.15 117.35 123.14 3dyh s TYR 302 Ca 0.00 1.62 0.00 0.00 -2.44 0.00 0.00 57.07 56.25 3dyh s TYR 302 Cb 0.00 -2.95 0.00 0.00 0.35 0.00 0.00 41.96 39.36 3dyh s TYR 302 CO 0.00 -0.35 0.00 0.41 -1.34 0.00 0.00 175.55 174.27 3dyh n GLY 303 N -0.30 0.46 3.17 8.97 0.00 -0.77 -4.97 105.19 111.74 3dyh n GLY 303 Ca 0.07 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 3dyh n GLY 303 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dyh s SER 304 N -2.93 2.15 0.35 1.61 0.15 -1.26 -4.74 113.70 109.03 3dyh s SER 304 Ca 0.00 -0.34 0.26 0.00 0.70 0.00 0.00 55.95 56.57 3dyh s SER 304 Cb 0.00 -0.31 1.22 0.00 -1.71 0.00 0.00 66.02 65.21 3dyh s SER 304 CO 0.00 0.21 1.78 1.23 1.20 0.00 0.00 173.24 177.66 3dyh h GLY 305 N 5.80 0.00 -5.00 9.45 0.00 -1.93 -3.41 103.07 107.99 3dyh h GLY 305 Ca -0.36 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.34 3dyh h GLY 305 CO 0.48 0.00 0.46 1.34 0.00 0.00 0.00 176.54 178.83 3dyh n ASP 306 N -2.41 2.01 0.03 0.19 -0.08 -1.26 -4.92 116.55 110.11 3dyh n ASP 306 Ca 0.00 1.13 -0.12 0.00 -1.51 0.00 0.00 54.79 54.29 3dyh n ASP 306 Cb 0.15 -1.30 -0.00 0.00 2.34 0.00 0.00 41.12 42.31 3dyh n ASP 306 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 3dyh h SER 307 N 4.14 0.62 0.69 1.67 0.02 -2.00 -2.32 113.55 116.37 3dyh h SER 307 Ca -0.45 -0.41 -0.26 0.00 -0.84 0.00 0.00 61.79 59.83 3dyh h SER 307 Cb 1.31 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 3dyh h SER 307 CO 0.75 1.16 -1.22 -0.08 -1.14 0.00 0.00 176.83 176.30 3dyh h GLU 308 N 0.36 0.20 -0.72 3.45 4.57 -1.98 -2.53 114.58 117.93 3dyh h GLU 308 Ca -0.04 -0.35 0.05 0.00 -1.18 0.00 0.00 59.36 57.84 3dyh h GLU 308 Cb 1.33 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 30.00 3dyh h GLU 308 CO 0.14 1.15 0.43 0.87 -1.18 0.00 0.00 179.01 180.42 3dyh h LYS 309 N 0.06 0.79 -0.07 1.92 1.57 -1.88 0.30 116.57 119.26 3dyh h LYS 309 Ca -0.12 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 3dyh h LYS 309 Cb 1.93 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 34.05 3dyh h LYS 309 CO 0.18 0.52 -0.38 -0.39 -0.57 0.00 0.00 179.45 178.81 3dyh h VAL 310 N 0.81 1.29 0.00 0.50 -1.51 -1.42 -2.46 116.25 113.45 3dyh h VAL 310 Ca 0.31 -1.41 -0.03 0.00 -1.23 0.00 0.00 66.70 64.34 3dyh h VAL 310 Cb 0.13 1.67 -0.00 0.00 -2.13 0.00 0.00 31.29 30.96 3dyh h VAL 310 CO -0.16 0.41 -0.15 0.00 -1.23 0.00 0.00 177.57 176.45 3dyh h ALA 311 N 1.49 0.95 -0.04 5.19 0.00 -0.96 -2.58 119.26 123.31 3dyh h ALA 311 Ca 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3dyh h ALA 311 Cb 0.74 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3dyh h ALA 311 CO 0.06 0.19 -0.17 1.15 0.00 0.00 0.00 179.25 180.47 3dyh h THR 312 N 0.00 1.46 -0.89 0.00 2.02 -0.51 -2.44 112.91 112.55 3dyh h THR 312 Ca -0.00 -1.62 0.13 0.00 0.77 0.00 0.00 66.41 65.69 3dyh h THR 312 Cb 0.87 2.41 -0.09 0.00 -1.74 0.00 0.00 68.15 69.59 3dyh h THR 312 CO 0.02 0.45 0.51 0.58 0.37 0.00 0.00 175.52 177.44 3dyh h VAL 313 N -0.36 0.81 -0.62 3.16 2.07 -1.43 0.15 116.25 120.03 3dyh h VAL 313 Ca -0.01 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 3dyh h VAL 313 Cb 0.82 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3dyh h VAL 313 CO 0.04 0.14 0.02 0.03 0.02 0.00 0.00 177.57 177.82 3dyh h ARG 314 N 0.76 1.07 -0.03 1.57 3.08 -1.46 -1.17 114.38 118.20 3dyh h ARG 314 Ca 0.47 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 3dyh h ARG 314 Cb 0.58 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 3dyh h ARG 314 CO -0.32 1.03 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.52 3dyh h ARG 315 N 0.98 0.05 -0.86 0.04 2.43 -0.85 -2.24 114.38 113.93 3dyh h ARG 315 Ca 0.18 -0.02 0.18 0.00 -0.81 0.00 0.00 59.98 59.51 3dyh h ARG 315 Cb 0.53 -0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.97 3dyh h ARG 315 CO 0.03 0.36 0.41 -0.07 -1.51 0.00 0.00 179.97 179.19 3dyh h LEU 316 N -0.27 0.43 -0.66 3.80 3.38 -0.63 0.30 115.31 121.67 3dyh h LEU 316 Ca 0.01 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3dyh h LEU 316 Cb 0.34 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 3dyh h LEU 316 CO 0.00 0.12 0.28 1.88 0.09 0.00 0.00 178.44 180.82 3dyh h TYR 317 N 0.52 0.97 -0.30 1.13 0.05 -1.10 -1.70 116.97 116.55 3dyh h TYR 317 Ca 0.50 -0.06 -0.11 0.00 0.05 0.00 0.00 58.73 59.11 3dyh h TYR 317 Cb 0.82 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 3dyh h TYR 317 CO -0.12 0.75 -0.23 0.93 -1.05 0.00 0.00 178.16 178.44 3dyh h GLU 318 N 0.92 0.68 -0.23 4.88 5.08 -0.41 -2.62 114.58 122.89 3dyh h GLU 318 Ca 0.22 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 3dyh h GLU 318 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3dyh h GLU 318 CO -0.02 0.94 -0.01 0.93 -1.00 0.00 0.00 179.01 179.85 3dyh h GLU 319 N 0.43 0.34 -0.03 2.33 5.08 -0.40 -1.98 114.58 120.34 3dyh h GLU 319 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dyh h GLU 319 Cb 0.79 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3dyh h GLU 319 CO 0.06 0.37 0.00 0.00 -1.00 0.00 0.00 179.01 178.44 3dyh n ALA 320 N -2.49 2.61 -3.39 3.43 0.00 -0.65 -4.95 120.51 115.08 3dyh n ALA 320 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 53.44 52.96 3dyh n ALA 320 Cb 0.20 -1.30 0.08 0.00 0.00 0.00 0.00 19.45 18.43 3dyh n ALA 320 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dyh n ASP 321 N -0.37 -3.47 0.08 0.00 2.03 -0.75 -4.95 116.55 109.13 3dyh n ASP 321 Ca 0.19 -0.66 -0.09 0.00 0.52 0.00 0.00 54.79 54.75 3dyh n ASP 321 Cb 0.22 -5.08 -0.00 0.00 -0.72 0.00 0.00 41.12 35.54 3dyh n ASP 321 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3dyh h LEU 322 N -1.64 0.26 -1.89 -2.67 3.38 -1.69 -2.57 115.31 108.48 3dyh h LEU 322 Ca -0.60 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.17 3dyh h LEU 322 Cb 1.33 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 3dyh h LEU 322 CO 0.48 1.00 0.10 1.56 0.09 0.00 0.00 178.44 181.68 3dyh h GLN 323 N 0.11 0.14 -0.18 1.13 1.08 -1.91 0.11 115.11 115.60 3dyh h GLN 323 Ca -0.04 -0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.03 3dyh h GLN 323 Cb 1.49 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.89 3dyh h GLN 323 CO 0.13 0.09 -0.36 0.78 -0.95 0.00 0.00 178.83 178.52 3dyh h GLY 324 N 0.15 0.62 1.28 3.46 0.00 -1.90 -2.53 103.07 104.14 3dyh h GLY 324 Ca 0.06 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 3dyh h GLY 324 CO -0.01 0.66 0.39 -0.55 0.00 0.00 0.00 176.54 177.03 3dyh h ASP 325 N 0.22 0.85 -0.22 0.19 5.19 -1.01 -2.40 116.42 119.23 3dyh h ASP 325 Ca 0.01 -0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.33 3dyh h ASP 325 Cb 0.96 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.25 3dyh h ASP 325 CO 0.08 0.68 0.03 0.22 -3.12 0.00 0.00 179.24 177.13 3dyh h TYR 326 N 0.97 0.40 -0.25 4.55 3.20 -0.74 0.89 116.97 125.99 3dyh h TYR 326 Ca 0.25 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.11 3dyh h TYR 326 Cb 0.01 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 3dyh h TYR 326 CO 0.01 0.51 -0.09 0.28 -1.64 0.00 0.00 178.16 177.23 3dyh h VAL 327 N 0.17 0.70 -0.92 1.81 2.07 -1.29 0.17 116.25 118.96 3dyh h VAL 327 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 3dyh h VAL 327 Cb 0.33 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 3dyh h VAL 327 CO 0.01 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.19 3dyh h ALA 328 N 1.20 1.17 0.32 1.67 0.00 -1.27 -2.00 119.26 120.35 3dyh h ALA 328 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3dyh h ALA 328 Cb 0.23 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3dyh h ALA 328 CO -0.28 0.59 -0.19 -0.92 0.00 0.00 0.00 179.25 178.45 3dyh h TYR 329 N 1.26 -0.49 -0.97 0.00 3.20 0.16 -2.06 116.97 118.07 3dyh h TYR 329 Ca 0.34 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.35 3dyh h TYR 329 Cb -0.12 0.17 -0.09 0.00 1.54 0.00 0.00 36.73 38.24 3dyh h TYR 329 CO -0.00 -0.30 0.61 1.49 -1.64 0.00 0.00 178.16 178.32 3dyh h GLU 330 N -0.49 0.78 -0.24 1.82 4.81 -0.48 -0.71 114.58 120.08 3dyh h GLU 330 Ca -0.04 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 58.96 3dyh h GLU 330 Cb 0.40 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.60 3dyh h GLU 330 CO 0.04 0.52 -0.60 0.00 -0.73 0.00 0.00 179.01 178.24 3dyh h ALA 331 N 1.59 0.48 -0.43 2.92 0.00 -1.20 -1.17 119.26 121.45 3dyh h ALA 331 Ca 0.50 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3dyh h ALA 331 Cb 0.72 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3dyh h ALA 331 CO -0.27 0.69 0.12 0.00 0.00 0.00 0.00 179.25 179.79 3dyh h ALA 332 N 0.72 0.57 0.03 0.00 0.00 -0.55 -2.58 119.26 117.45 3dyh h ALA 332 Ca -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.73 3dyh h ALA 332 Cb 1.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3dyh h ALA 332 CO 0.13 0.23 -0.06 0.28 0.00 0.00 0.00 179.25 179.83 3dyh h VAL 333 N 0.56 0.85 -0.73 0.00 2.07 -1.09 -2.13 116.25 115.78 3dyh h VAL 333 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 3dyh h VAL 333 Cb 0.29 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3dyh h VAL 333 CO -0.00 0.00 0.38 0.00 0.02 0.00 0.00 177.57 177.97 3dyh h ALA 334 N 0.84 1.31 -0.45 1.67 0.00 -1.18 0.29 119.26 121.75 3dyh h ALA 334 Ca 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3dyh h ALA 334 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3dyh h ALA 334 CO -0.04 0.56 0.22 1.49 0.00 0.00 0.00 179.25 181.47 3dyh h GLU 335 N 1.02 0.65 -0.06 0.00 4.57 -1.33 -0.11 114.58 119.31 3dyh h GLU 335 Ca 0.26 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 3dyh h GLU 335 Cb 0.04 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 3dyh h GLU 335 CO -0.04 0.55 0.02 1.96 -1.18 0.00 0.00 179.01 180.32 3dyh h GLN 336 N 0.58 0.09 -0.42 1.92 4.20 -0.50 -2.20 115.11 118.78 3dyh h GLN 336 Ca 0.15 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.93 3dyh h GLN 336 Cb 0.12 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.81 3dyh h GLN 336 CO -0.02 0.25 -0.05 0.28 -0.67 0.00 0.00 178.83 178.62 3dyh h VAL 337 N -0.09 0.63 -0.50 -0.54 2.07 -0.41 -1.22 116.25 116.19 3dyh h VAL 337 Ca 0.02 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.53 3dyh h VAL 337 Cb 0.19 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3dyh h VAL 337 CO -0.00 0.01 0.32 0.11 0.02 0.00 0.00 177.57 178.03 3dyh h LYS 338 N 0.05 0.63 -0.48 1.57 1.79 -0.86 -0.17 116.57 119.10 3dyh h LYS 338 Ca 0.21 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.62 3dyh h LYS 338 Cb 0.31 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 3dyh h LYS 338 CO -0.39 0.42 0.24 0.93 -1.08 0.00 0.00 179.45 179.57 3dyh h GLU 339 N 0.65 0.68 -0.33 3.15 5.08 -1.07 -2.30 114.58 120.44 3dyh h GLU 339 Ca 0.19 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 3dyh h GLU 339 Cb -0.04 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3dyh h GLU 339 CO -0.06 0.55 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.17 3dyh h LEU 340 N 0.63 0.69 -0.75 1.33 4.07 -0.98 -2.59 115.31 117.70 3dyh h LEU 340 Ca 0.16 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 57.85 3dyh h LEU 340 Cb 0.09 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.61 3dyh h LEU 340 CO -0.02 0.92 0.38 0.40 -1.08 0.00 0.00 178.44 179.04 3dyh h ILE 341 N 0.58 1.24 -0.73 1.22 2.04 -0.82 -1.17 117.51 119.86 3dyh h ILE 341 Ca 0.08 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 3dyh h ILE 341 Cb 0.75 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3dyh h ILE 341 CO 0.06 0.27 0.23 -0.33 0.00 0.00 0.00 178.15 178.38 3dyh h GLU 342 N 1.04 1.13 -0.98 2.37 4.39 -1.35 -0.27 114.58 120.90 3dyh h GLU 342 Ca 0.26 -0.24 0.06 0.00 0.34 0.00 0.00 59.36 59.78 3dyh h GLU 342 Cb 0.09 -0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 28.51 3dyh h GLU 342 CO -0.04 0.96 0.64 0.87 -1.16 0.00 0.00 179.01 180.28 3dyh h LYS 343 N 1.08 1.13 -0.53 2.33 1.57 -1.13 -1.75 116.57 119.27 3dyh h LYS 343 Ca 0.24 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 3dyh h LYS 343 Cb 0.30 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3dyh h LYS 343 CO -0.01 0.75 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.54 3dyh h LEU 344 N 1.17 0.88 -1.84 2.94 3.38 -0.80 -3.23 115.31 117.80 3dyh h LEU 344 Ca 0.42 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 3dyh h LEU 344 Cb 0.14 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3dyh h LEU 344 CO -0.16 0.95 -0.14 -0.09 0.09 0.00 0.00 178.44 179.09 3dyh h ARG 345 N 0.84 0.00 -0.18 1.13 2.43 -0.14 0.17 114.38 118.62 3dyh h ARG 345 Ca 0.15 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 3dyh h ARG 345 Cb 0.52 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 3dyh h ARG 345 CO 0.03 0.14 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.53 3dyh h LEU 346 N 0.00 -0.13 -0.54 3.80 3.38 -1.52 -3.12 115.31 117.18 3dyh h LEU 346 Ca -0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3dyh h LEU 346 Cb 0.32 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3dyh h LEU 346 CO 0.02 -0.04 -0.09 0.00 0.09 0.00 0.00 178.44 178.41 3dyh n SER 348 N -0.47 1.64 -0.31 0.00 7.64 0.04 -4.96 113.62 117.20 3dyh n SER 348 Ca 0.02 -3.06 0.00 0.00 1.01 0.00 0.00 58.87 56.84 3dyh n SER 348 Cb 0.08 -0.63 0.14 0.00 -1.01 0.00 0.00 64.21 62.79 3dyh n SER 348 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3dyh h PRO 349 N 3.62 0.96 -0.34 1.43 0.13 -1.72 -1.19 132.00 134.88 3dyh h PRO 349 Ca 0.11 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.14 3dyh h PRO 349 Cb 0.81 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 3dyh h PRO 349 CO 0.59 0.63 0.02 0.78 -0.23 0.00 0.00 178.00 179.80 3dyh h GLY 350 N 0.99 0.63 0.89 1.56 0.00 -1.91 -2.56 103.07 102.67 3dyh h GLY 350 Ca 0.37 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 3dyh h GLY 350 CO -0.17 0.41 -0.01 -2.75 0.00 0.00 0.00 176.54 174.03 3dyh h PHE 351 N 0.41 0.60 -0.65 5.60 3.57 -1.73 -2.62 116.94 122.11 3dyh h PHE 351 Ca 0.10 -0.11 0.07 0.00 3.53 0.00 0.00 57.97 61.56 3dyh h PHE 351 Cb 0.41 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 3dyh h PHE 351 CO 0.03 0.69 0.43 0.00 -2.23 0.00 0.00 178.31 177.23 3dyh h ALA 352 N 0.84 1.79 -0.47 2.41 0.00 -1.19 0.59 119.26 123.23 3dyh h ALA 352 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3dyh h ALA 352 Cb 0.45 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3dyh h ALA 352 CO 0.02 0.10 0.06 0.00 0.00 0.00 0.00 179.25 179.43 3dyh h ALA 353 N 1.65 0.63 -0.48 0.00 0.00 -1.28 0.11 119.26 119.89 3dyh h ALA 353 Ca 0.28 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3dyh h ALA 353 Cb 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3dyh h ALA 353 CO -0.09 0.37 -0.05 0.66 0.00 0.00 0.00 179.25 180.14 3dyh h SER 354 N 0.66 0.82 -0.60 0.00 4.64 -0.68 -1.38 113.55 117.01 3dyh h SER 354 Ca 0.14 -0.23 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 3dyh h SER 354 Cb 0.41 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 3dyh h SER 354 CO 0.01 0.92 0.19 0.58 -0.87 0.00 0.00 176.83 177.66 3dyh h VAL 355 N 0.77 1.24 -0.58 0.95 2.07 -0.76 -0.98 116.25 118.96 3dyh h VAL 355 Ca 0.14 -0.82 0.11 0.00 0.82 0.00 0.00 66.70 66.94 3dyh h VAL 355 Cb 0.54 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 3dyh h VAL 355 CO 0.03 0.31 0.10 -0.33 0.02 0.00 0.00 177.57 177.71 3dyh h GLU 356 N 0.85 0.23 -0.65 1.57 5.08 -0.45 0.05 114.58 121.25 3dyh h GLU 356 Ca 0.19 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 3dyh h GLU 356 Cb 0.28 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3dyh h GLU 356 CO -0.01 0.15 0.31 1.15 -1.00 0.00 0.00 179.01 179.61 3dyh h THR 357 N 0.23 1.22 -0.54 1.13 2.02 -0.87 0.64 112.91 116.75 3dyh h THR 357 Ca 0.30 -0.64 0.01 0.00 0.77 0.00 0.00 66.41 66.85 3dyh h THR 357 Cb 0.44 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 3dyh h THR 357 CO -0.40 0.26 0.36 0.25 0.37 0.00 0.00 175.52 176.36 3dyh h LEU 358 N 0.90 0.61 -1.14 2.58 6.46 -0.68 -2.32 115.31 121.73 3dyh h LEU 358 Ca 0.22 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 3dyh h LEU 358 Cb 0.13 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.87 3dyh h LEU 358 CO -0.03 0.44 0.52 -0.25 -0.62 0.00 0.00 178.44 178.50 3dyh h TRP 359 N 0.72 1.06 -0.71 1.25 -0.00 -0.43 -2.22 115.95 115.63 3dyh h TRP 359 Ca 0.20 0.01 0.06 0.00 -0.00 0.00 0.00 58.89 59.16 3dyh h TRP 359 Cb -0.07 -0.35 -0.04 0.00 -0.00 0.00 0.00 29.16 28.69 3dyh h TRP 359 CO -0.04 0.69 0.47 0.78 -0.00 0.00 0.00 178.44 180.34 3dyh h GLY 360 N 1.14 0.94 1.36 2.65 0.00 -0.34 0.19 103.07 109.02 3dyh h GLY 360 Ca 0.30 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dyh h GLY 360 CO -0.06 0.23 -0.03 0.28 0.00 0.00 0.00 176.54 176.96 3dyh n LYS 361 N -4.48 0.54 -0.06 4.80 5.02 -0.85 -4.19 118.16 118.93 3dyh n LYS 361 Ca 0.10 -0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.21 3dyh n LYS 361 Cb 0.21 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 3dyh n LYS 361 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3dyh n THR 362 N -1.18 0.69 -1.66 -0.18 -1.04 -0.07 -4.78 114.28 106.04 3dyh n THR 362 Ca 0.15 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 3dyh n THR 362 Cb 0.24 -1.67 -0.03 0.00 -1.82 0.00 0.00 70.33 67.04 3dyh n THR 362 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dyh n TYR 363 N -3.56 2.51 -3.71 -1.42 9.36 0.48 -2.33 117.16 118.49 3dyh n TYR 363 Ca -0.24 -0.33 -0.28 0.00 3.32 0.00 0.00 57.90 60.37 3dyh n TYR 363 Cb 0.66 -2.79 0.02 0.00 -0.63 0.00 0.00 39.34 36.60 3dyh n TYR 363 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 3dyh n LYS 364 N 7.33 -5.13 -1.71 2.98 5.02 -1.26 -4.93 118.16 120.47 3dyh n LYS 364 Ca 0.20 0.61 -0.43 0.00 -2.02 0.00 0.00 58.31 56.67 3dyh n LYS 364 Cb 0.39 -5.48 -0.03 0.00 -0.02 0.00 0.00 35.03 29.90 3dyh n LYS 364 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3dyh n ARG 365 N -4.45 2.64 0.08 1.97 1.85 -0.98 -4.86 116.66 112.91 3dyh n ARG 365 Ca 0.02 0.95 0.12 0.00 -1.00 0.00 0.00 57.85 57.94 3dyh n ARG 365 Cb 0.54 -2.79 0.09 0.00 -1.05 0.00 0.00 32.46 29.25 3dyh n ARG 365 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 3dyh h GLN 366 N 6.75 0.00 0.00 2.89 1.08 -1.92 -3.52 115.11 120.38 3dyh h GLN 366 Ca -0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 3dyh h GLN 366 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 3dyh h GLN 366 CO 0.94 0.00 0.00 1.17 -0.95 0.00 0.00 178.83 179.99