#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3id0 h ALA 2 N 0.00 0.80 -0.42 -5.12 0.00 -2.07 -3.22 119.26 109.23 3id0 h ALA 2 Ca 0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 3id0 h ALA 2 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3id0 h ALA 2 CO 0.00 0.67 -0.14 1.03 0.00 0.00 0.00 179.25 180.81 3id0 h SER 3 N 0.37 0.77 -0.25 0.00 0.87 -2.06 -2.95 113.55 110.30 3id0 h SER 3 Ca 0.01 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 3id0 h SER 3 Cb 1.02 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 3id0 h SER 3 CO 0.09 0.93 0.06 -0.03 -0.53 0.00 0.00 176.83 177.35 3id0 h MET 4 N 0.70 0.49 0.00 2.24 1.85 -2.00 -2.42 114.93 115.79 3id0 h MET 4 Ca 0.11 -0.08 -0.14 0.00 -0.61 0.00 0.00 59.70 58.98 3id0 h MET 4 Cb 0.63 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.56 3id0 h MET 4 CO 0.04 0.47 -0.69 0.93 -0.40 0.00 0.00 176.91 177.27 3id0 h GLU 5 N 0.48 0.00 -0.15 0.39 4.39 -1.56 -2.41 114.58 115.72 3id0 h GLU 5 Ca 0.11 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.60 3id0 h GLU 5 Cb 0.22 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 3id0 h GLU 5 CO -0.00 0.69 -0.74 0.00 -1.16 0.00 0.00 179.01 177.79 3id0 h ARG 6 N 0.00 0.70 -0.65 2.33 3.08 -1.36 -2.66 114.38 115.83 3id0 h ARG 6 Ca -0.01 -0.56 -0.04 0.00 0.07 0.00 0.00 59.98 59.45 3id0 h ARG 6 Cb 1.23 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.36 3id0 h ARG 6 CO 0.09 1.17 0.26 0.35 -1.07 0.00 0.00 179.97 180.78 3id0 h PHE 7 N 0.49 0.98 0.00 3.04 3.57 -1.47 -2.90 116.94 120.64 3id0 h PHE 7 Ca -0.04 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.39 3id0 h PHE 7 Cb 1.36 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.80 3id0 h PHE 7 CO 0.07 0.77 0.00 1.25 -2.23 0.00 0.00 178.31 178.17 3id0 h LEU 8 N 0.91 0.00 -0.31 0.59 6.46 -1.38 -2.49 115.31 119.08 3id0 h LEU 8 Ca 0.22 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.81 3id0 h LEU 8 Cb 0.20 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 3id0 h LEU 8 CO -0.02 0.00 -0.80 0.77 -0.62 0.00 0.00 178.44 177.77 3id0 h SER 9 N 0.00 0.00 0.58 1.25 4.64 -1.26 -3.08 113.55 115.68 3id0 h SER 9 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 3id0 h SER 9 Cb 0.41 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 3id0 h SER 9 CO 0.00 0.80 -0.65 0.58 -0.87 0.00 0.00 176.83 176.69 3id0 h VAL 10 N 0.00 1.45 -0.37 0.95 2.07 -1.49 -2.52 116.25 116.34 3id0 h VAL 10 Ca -0.01 -2.18 0.07 0.00 0.82 0.00 0.00 66.70 65.39 3id0 h VAL 10 Cb 1.46 2.17 -0.06 0.00 -1.52 0.00 0.00 31.29 33.34 3id0 h VAL 10 CO 0.10 0.63 0.02 0.22 0.02 0.00 0.00 177.57 178.56 3id0 h TYR 11 N 0.04 0.01 -0.46 1.57 3.20 -1.48 0.54 116.97 120.39 3id0 h TYR 11 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 3id0 h TYR 11 Cb 1.15 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 3id0 h TYR 11 CO 0.01 -0.05 0.14 -0.44 -1.64 0.00 0.00 178.16 176.17 3id0 h ASP 12 N 0.12 0.62 0.04 -2.11 3.32 -1.49 0.51 116.42 117.43 3id0 h ASP 12 Ca 0.18 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 3id0 h ASP 12 Cb 0.25 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3id0 h ASP 12 CO -0.29 0.60 -0.52 -0.08 -1.72 0.00 0.00 179.24 177.23 3id0 h GLU 13 N 0.66 0.53 -0.12 3.56 4.81 -0.97 -1.52 114.58 121.53 3id0 h GLU 13 Ca 0.15 -0.32 -0.10 0.00 -0.13 0.00 0.00 59.36 58.97 3id0 h GLU 13 Cb 0.21 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.62 3id0 h GLU 13 CO -0.01 0.92 -0.32 0.28 -0.73 0.00 0.00 179.01 179.16 3id0 h VAL 14 N 0.41 1.38 -0.60 0.32 2.07 0.87 -2.85 116.25 117.85 3id0 h VAL 14 Ca 0.01 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 65.88 3id0 h VAL 14 Cb 1.05 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.89 3id0 h VAL 14 CO 0.10 0.48 0.21 -0.61 0.02 0.00 0.00 177.57 177.76 3id0 h GLN 15 N 0.01 0.92 -0.72 1.57 4.15 -0.02 -0.73 115.11 120.29 3id0 h GLN 15 Ca -0.01 -0.19 -0.05 0.00 0.77 0.00 0.00 58.65 59.18 3id0 h GLN 15 Cb 0.93 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.45 3id0 h GLN 15 CO 0.07 0.81 0.27 0.00 -1.93 0.00 0.00 178.83 178.04 3id0 h ALA 16 N 1.07 0.94 -0.37 3.38 0.00 -1.35 -1.26 119.26 121.67 3id0 h ALA 16 Ca 0.20 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3id0 h ALA 16 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3id0 h ALA 16 CO -0.01 0.58 0.01 0.35 0.00 0.00 0.00 179.25 180.18 3id0 h PHE 17 N 1.04 0.70 -0.47 0.00 3.57 -1.27 -1.99 116.94 118.52 3id0 h PHE 17 Ca 0.24 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 3id0 h PHE 17 Cb 0.24 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 3id0 h PHE 17 CO 0.02 0.73 0.16 -0.07 -2.23 0.00 0.00 178.31 176.92 3id0 h LEU 18 N 0.47 0.62 0.00 0.59 4.07 -0.94 -1.94 115.31 118.18 3id0 h LEU 18 Ca 0.11 -0.08 -0.12 0.00 0.08 0.00 0.00 57.88 57.87 3id0 h LEU 18 Cb 0.44 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 3id0 h LEU 18 CO 0.02 0.59 -0.97 -0.07 -1.08 0.00 0.00 178.44 176.92 3id0 h LEU 19 N 0.68 0.00 -0.11 1.67 3.38 -1.20 -3.00 115.31 116.73 3id0 h LEU 19 Ca 0.16 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.89 3id0 h LEU 19 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3id0 h LEU 19 CO -0.01 0.45 -1.01 0.44 0.09 0.00 0.00 178.44 178.40 3id0 h ASP 20 N 0.00 0.52 -0.50 -0.43 5.19 -1.23 -2.74 116.42 117.23 3id0 h ASP 20 Ca -0.08 -0.44 -0.03 0.00 -0.62 0.00 0.00 57.03 55.86 3id0 h ASP 20 Cb 1.41 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.74 3id0 h ASP 20 CO 0.04 1.26 0.18 -0.61 -3.12 0.00 0.00 179.24 176.99 3id0 h GLN 21 N 0.20 0.76 -0.54 3.56 4.15 -1.43 0.12 115.11 121.93 3id0 h GLN 21 Ca -0.09 -0.15 0.06 0.00 0.77 0.00 0.00 58.65 59.23 3id0 h GLN 21 Cb 1.66 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 29.18 3id0 h GLN 21 CO 0.17 0.69 0.26 -0.07 -1.93 0.00 0.00 178.83 177.95 3id0 h LEU 22 N 0.67 0.35 -0.25 -2.39 3.38 -1.54 0.21 115.31 115.74 3id0 h LEU 22 Ca 0.16 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 3id0 h LEU 22 Cb 0.23 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3id0 h LEU 22 CO -0.01 0.24 -0.10 -0.61 0.09 0.00 0.00 178.44 178.05 3id0 h GLN 23 N 0.49 0.51 0.18 1.13 4.15 -1.17 -1.40 115.11 119.01 3id0 h GLN 23 Ca 0.25 -0.21 -0.30 0.00 0.77 0.00 0.00 58.65 59.15 3id0 h GLN 23 Cb 0.19 -0.02 0.02 0.00 0.21 0.00 0.00 27.48 27.87 3id0 h GLN 23 CO -0.19 0.76 -1.34 0.66 -1.93 0.00 0.00 178.83 176.79 3id0 h SER 24 N 0.25 0.61 -0.00 -0.69 4.64 -0.60 -3.32 113.55 114.44 3id0 h SER 24 Ca 0.06 -0.65 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 3id0 h SER 24 Cb 0.59 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3id0 h SER 24 CO 0.03 1.51 -0.09 0.29 -0.87 0.00 0.00 176.83 177.70 3id0 n LYS 25 N -3.61 5.28 0.00 4.77 5.02 0.71 -4.71 118.16 125.62 3id0 n LYS 25 Ca -0.12 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 3id0 n LYS 25 Cb 1.06 -0.67 0.00 0.00 -0.02 0.00 0.00 35.03 35.40 3id0 n LYS 25 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3id0 n TYR 26 N -0.88 0.00 -2.01 2.13 4.01 -0.62 -5.01 117.16 114.78 3id0 n TYR 26 Ca 0.01 -0.20 -0.20 0.00 -0.16 0.00 0.00 57.90 57.35 3id0 n TYR 26 Cb 0.04 -0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 39.00 3id0 n TYR 26 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3id0 n GLU 27 N -0.20 -1.50 -2.15 -0.72 1.02 -0.65 -4.92 120.64 111.52 3id0 n GLU 27 Ca 0.00 1.08 -0.39 0.00 -0.02 0.00 0.00 57.16 57.83 3id0 n GLU 27 Cb 0.19 -5.57 -0.01 0.00 -0.02 0.00 0.00 31.44 26.04 3id0 n GLU 27 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 3id0 s ILE 28 N -2.88 2.83 0.29 -3.67 2.07 -1.10 -5.01 121.20 113.74 3id0 s ILE 28 Ca 0.00 0.72 -0.11 0.00 -1.41 0.00 0.00 60.65 59.85 3id0 s ILE 28 Cb 0.00 -3.42 -0.07 0.00 0.13 0.00 0.00 42.46 39.10 3id0 s ILE 28 CO 0.00 0.09 0.64 1.51 -1.91 0.00 0.00 174.94 175.27 3id0 s ASP 29 N -0.92 6.64 0.28 4.50 -4.77 -1.26 -4.71 116.67 116.44 3id0 s ASP 29 Ca 0.57 1.05 -0.04 0.00 -3.30 0.00 0.00 52.55 50.83 3id0 s ASP 29 Cb -0.35 -2.28 0.55 0.00 -1.09 0.00 0.00 42.92 39.75 3id0 s ASP 29 CO 0.44 -0.18 1.59 -0.65 0.70 0.00 0.00 175.17 177.07 3id0 h PRO 30 N 2.17 0.03 -0.55 2.11 0.11 -1.98 -0.62 132.00 133.26 3id0 h PRO 30 Ca -0.47 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 3id0 h PRO 30 Cb 1.18 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3id0 h PRO 30 CO 0.67 0.02 0.07 -0.91 -0.21 0.00 0.00 178.00 177.63 3id0 h ASN 31 N 0.03 0.85 0.39 -2.05 2.35 -1.98 0.12 115.58 115.28 3id0 h ASN 31 Ca 0.50 -0.19 -0.17 0.00 -0.55 0.00 0.00 56.30 55.89 3id0 h ASN 31 Cb 0.90 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 3id0 h ASN 31 CO -0.88 0.87 -0.73 0.03 -1.65 0.00 0.00 177.43 175.07 3id0 h ARG 32 N 0.84 0.28 -0.57 0.81 3.08 -1.56 -0.93 114.38 116.32 3id0 h ARG 32 Ca 0.17 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 3id0 h ARG 32 Cb 0.40 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 3id0 h ARG 32 CO 0.01 0.89 0.26 0.00 -1.07 0.00 0.00 179.97 180.06 3id0 h ALA 33 N 1.04 0.74 -0.40 0.04 0.00 -0.95 -2.29 119.26 117.44 3id0 h ALA 33 Ca -0.03 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3id0 h ALA 33 Cb 1.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3id0 h ALA 33 CO 0.12 0.33 0.24 -0.09 0.00 0.00 0.00 179.25 179.85 3id0 h ARG 34 N 0.78 0.48 0.09 0.00 2.43 -0.63 -1.71 114.38 115.82 3id0 h ARG 34 Ca 0.20 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 3id0 h ARG 34 Cb 0.15 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 3id0 h ARG 34 CO -0.02 0.32 -0.29 -0.92 -1.51 0.00 0.00 179.97 177.54 3id0 h TYR 35 N 0.49 -0.79 -0.59 2.20 5.03 -1.00 -1.00 116.97 121.31 3id0 h TYR 35 Ca 0.16 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.47 3id0 h TYR 35 Cb -0.01 0.34 -0.03 0.00 1.55 0.00 0.00 36.73 38.58 3id0 h TYR 35 CO -0.07 -0.40 0.29 -0.07 -1.32 0.00 0.00 178.16 176.60 3id0 h LEU 36 N -0.50 0.73 -0.27 2.82 3.38 -1.38 0.20 115.31 120.28 3id0 h LEU 36 Ca 0.04 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3id0 h LEU 36 Cb 0.54 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3id0 h LEU 36 CO -0.19 0.61 0.14 -0.09 0.09 0.00 0.00 178.44 179.01 3id0 h ARG 37 N 0.82 0.29 -0.57 1.13 1.12 -0.90 0.57 114.38 116.84 3id0 h ARG 37 Ca 0.21 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 59.05 3id0 h ARG 37 Cb 0.06 -0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 29.93 3id0 h ARG 37 CO -0.03 0.19 0.32 0.82 -3.11 0.00 0.00 179.97 178.17 3id0 h ILE 38 N 0.30 1.18 -0.65 1.20 2.04 -0.68 -0.73 117.51 120.17 3id0 h ILE 38 Ca 0.11 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3id0 h ILE 38 Cb 0.02 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 3id0 h ILE 38 CO -0.07 0.19 0.42 -0.03 0.00 0.00 0.00 178.15 178.66 3id0 h MET 39 N 0.77 0.87 0.31 2.37 4.05 -0.21 -0.13 114.93 122.95 3id0 h MET 39 Ca 0.20 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.54 3id0 h MET 39 Cb 0.02 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 30.64 3id0 h MET 39 CO -0.03 0.59 -0.15 1.98 0.23 0.00 0.00 176.91 179.53 3id0 h MET 40 N 0.88 -0.40 -0.55 0.39 -1.53 0.39 -2.04 114.93 112.06 3id0 h MET 40 Ca 0.24 0.03 0.05 0.00 -3.44 0.00 0.00 59.70 56.57 3id0 h MET 40 Cb -0.07 0.09 -0.05 0.00 -0.55 0.00 0.00 31.60 31.02 3id0 h MET 40 CO -0.05 -0.20 0.30 -0.44 0.14 0.00 0.00 176.91 176.65 3id0 h ASP 41 N -0.51 0.44 -0.56 1.39 3.32 -0.94 0.25 116.42 119.81 3id0 h ASP 41 Ca -0.04 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 3id0 h ASP 41 Cb 0.38 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3id0 h ASP 41 CO 0.07 0.30 -0.05 0.74 -1.72 0.00 0.00 179.24 178.58 3id0 h THR 42 N 0.57 1.27 0.18 0.35 2.02 -1.00 -1.75 112.91 114.55 3id0 h THR 42 Ca 0.24 -1.19 -0.34 0.00 0.77 0.00 0.00 66.41 65.89 3id0 h THR 42 Cb 0.13 0.91 0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3id0 h THR 42 CO -0.16 0.43 -1.67 0.71 0.37 0.00 0.00 175.52 175.20 3id0 h THR 43 N 0.90 0.97 0.04 3.16 1.35 -1.13 -3.39 112.91 114.81 3id0 h THR 43 Ca 0.15 -2.50 -0.29 0.00 -0.55 0.00 0.00 66.41 63.23 3id0 h THR 43 Cb 0.61 2.77 -0.03 0.00 -1.73 0.00 0.00 68.15 69.77 3id0 h THR 43 CO 0.04 0.83 -1.56 0.00 -0.25 0.00 0.00 175.52 174.58 3id0 s LEU 45 N -6.54 3.85 0.00 0.00 1.43 -0.66 -4.65 118.68 112.11 3id0 s LEU 45 Ca -0.07 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 3id0 s LEU 45 Cb 0.08 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.63 3id0 s LEU 45 CO 0.83 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 177.51 3id0 n GLY 46 N -1.66 1.01 2.44 -3.19 0.00 -1.26 -4.75 105.19 97.78 3id0 n GLY 46 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 3id0 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3id0 n GLY 47 N -1.49 -0.16 0.17 -0.02 0.00 -1.26 -4.99 105.19 97.43 3id0 n GLY 47 Ca 0.00 -1.88 0.03 0.00 0.00 0.00 0.00 46.02 44.17 3id0 n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3id0 h LYS 48 N 0.00 0.00 -1.80 1.61 1.57 -1.98 -3.47 116.57 112.50 3id0 h LYS 48 Ca -0.23 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.20 3id0 h LYS 48 Cb 0.76 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.01 3id0 h LYS 48 CO 0.21 0.47 -0.39 0.66 -0.57 0.00 0.00 179.45 179.83 3id0 n TYR 49 N -3.71 -0.49 -0.28 -1.35 4.02 -1.26 -4.92 117.16 109.17 3id0 n TYR 49 Ca -0.01 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.97 3id0 n TYR 49 Cb 0.53 -3.24 0.24 0.00 -0.02 0.00 0.00 39.34 36.85 3id0 n TYR 49 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 3id0 h PHE 50 N 0.00 0.52 -0.21 -0.72 -1.00 -1.98 -0.14 116.94 113.42 3id0 h PHE 50 Ca -0.38 0.04 -0.13 0.00 2.81 0.00 0.00 57.97 60.31 3id0 h PHE 50 Cb 1.23 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.69 3id0 h PHE 50 CO 0.46 -0.02 -0.36 0.00 -1.61 0.00 0.00 178.31 176.78 3id0 h ARG 51 N 0.38 0.61 -0.42 1.51 3.08 -1.91 -2.39 114.38 115.24 3id0 h ARG 51 Ca 0.48 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 3id0 h ARG 51 Cb 0.84 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 3id0 h ARG 51 CO -0.49 0.99 0.00 0.78 -1.07 0.00 0.00 179.97 180.18 3id0 h GLY 52 N 0.29 0.80 2.00 0.04 0.00 -1.67 -3.16 103.07 101.37 3id0 h GLY 52 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.76 3id0 h GLY 52 CO 0.08 0.54 0.00 -0.33 0.00 0.00 0.00 176.54 176.83 3id0 h MET 53 N 0.58 0.00 -0.01 4.80 2.86 -1.03 -3.09 114.93 119.03 3id0 h MET 53 Ca 0.12 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.50 3id0 h MET 53 Cb 0.48 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.16 3id0 h MET 53 CO 0.02 0.00 -0.99 1.15 1.06 0.00 0.00 176.91 178.15 3id0 h THR 54 N 0.00 1.29 0.00 2.22 2.02 -1.39 -2.20 112.91 114.85 3id0 h THR 54 Ca 0.00 -2.21 -0.06 0.00 0.77 0.00 0.00 66.41 64.91 3id0 h THR 54 Cb 0.49 2.37 -0.01 0.00 -1.74 0.00 0.00 68.15 69.27 3id0 h THR 54 CO 0.00 0.68 -0.26 1.62 0.37 0.00 0.00 175.52 177.93 3id0 h VAL 55 N 0.36 0.93 -0.03 3.16 3.04 -1.60 -1.64 116.25 120.48 3id0 h VAL 55 Ca -0.12 -0.99 -0.05 0.00 -1.01 0.00 0.00 66.70 64.53 3id0 h VAL 55 Cb 1.65 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 32.51 3id0 h VAL 55 CO 0.20 0.26 -0.19 0.58 -1.01 0.00 0.00 177.57 177.41 3id0 h VAL 56 N 0.00 1.49 0.00 1.51 2.07 -1.52 -2.92 116.25 116.88 3id0 h VAL 56 Ca -0.00 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.82 3id0 h VAL 56 Cb 0.55 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 3id0 h VAL 56 CO 0.03 0.47 0.00 -0.55 0.02 0.00 0.00 177.57 177.54 3id0 h ASN 57 N -0.41 0.00 -0.18 0.57 7.08 -1.31 0.28 115.58 121.62 3id0 h ASN 57 Ca -0.01 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 53.15 3id0 h ASN 57 Cb 0.86 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.09 3id0 h ASN 57 CO 0.04 0.00 -0.10 0.58 -2.08 0.00 0.00 177.43 175.86 3id0 h VAL 58 N 0.00 1.32 -0.20 6.14 2.07 -1.41 -2.77 116.25 121.39 3id0 h VAL 58 Ca 0.00 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 3id0 h VAL 58 Cb 0.90 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 3id0 h VAL 58 CO 0.00 0.35 0.08 0.00 0.02 0.00 0.00 177.57 178.02 3id0 h ALA 59 N 0.68 0.25 -0.89 1.67 0.00 -1.30 -3.02 119.26 116.65 3id0 h ALA 59 Ca 0.04 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3id0 h ALA 59 Cb 0.60 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 3id0 h ALA 59 CO 0.03 -0.16 0.59 0.93 0.00 0.00 0.00 179.25 180.64 3id0 h GLU 60 N 0.16 1.12 -0.41 0.00 5.08 -1.04 -2.12 114.58 117.37 3id0 h GLU 60 Ca 0.07 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 3id0 h GLU 60 Cb 0.17 -0.25 -0.09 0.00 0.50 0.00 0.00 28.75 29.08 3id0 h GLU 60 CO -0.01 0.74 -0.20 0.78 -1.00 0.00 0.00 179.01 179.32 3id0 h GLY 61 N 1.16 0.09 1.33 -3.84 0.00 -1.36 -2.06 103.07 98.38 3id0 h GLY 61 Ca 0.34 0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.82 3id0 h GLY 61 CO -0.09 -0.20 -0.22 0.74 0.00 0.00 0.00 176.54 176.77 3id0 h PHE 62 N -0.12 0.87 -0.26 5.60 0.04 -1.43 -3.09 116.94 118.54 3id0 h PHE 62 Ca 0.20 -0.20 0.04 0.00 2.80 0.00 0.00 57.97 60.82 3id0 h PHE 62 Cb 0.44 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 3id0 h PHE 62 CO -0.45 0.92 0.18 -0.07 -0.60 0.00 0.00 178.31 178.29 3id0 h LEU 63 N 0.67 0.14 -0.72 1.54 3.38 -0.73 -1.31 115.31 118.28 3id0 h LEU 63 Ca 0.09 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3id0 h LEU 63 Cb 0.73 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3id0 h LEU 63 CO 0.06 0.10 -0.25 0.00 0.09 0.00 0.00 178.44 178.43 3id0 h ALA 64 N 1.86 0.93 -0.14 1.53 0.00 -1.33 -3.25 119.26 118.86 3id0 h ALA 64 Ca 0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3id0 h ALA 64 Cb 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3id0 h ALA 64 CO -0.02 0.31 -0.23 1.33 0.00 0.00 0.00 179.25 180.64 3id0 n VAL 65 N -3.29 2.28 -3.79 0.00 0.24 -0.56 -5.00 118.33 108.21 3id0 n VAL 65 Ca 0.01 -2.80 -0.13 0.00 -2.04 0.00 0.00 64.34 59.39 3id0 n VAL 65 Cb 0.51 -0.27 -0.13 0.00 -1.47 0.00 0.00 33.84 32.48 3id0 n VAL 65 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3id0 s THR 66 N -3.15 -0.02 -0.11 3.34 2.01 -0.82 -5.04 115.64 111.86 3id0 s THR 66 Ca 0.40 0.07 -0.30 0.00 0.31 0.00 0.00 61.69 62.17 3id0 s THR 66 Cb 0.36 -0.23 -0.02 0.00 0.01 0.00 0.00 72.50 72.63 3id0 s THR 66 CO -0.02 0.03 1.22 -1.58 -0.69 0.00 0.00 174.62 173.58 3id0 s GLN 67 N 0.52 4.30 -0.05 4.92 2.00 -1.26 -4.85 119.66 125.24 3id0 s GLN 67 Ca -0.04 1.65 -0.13 0.00 -2.00 0.00 0.00 55.36 54.84 3id0 s GLN 67 Cb -0.05 -3.65 0.02 0.00 0.80 0.00 0.00 33.01 30.13 3id0 s GLN 67 CO -0.02 -0.56 0.30 -1.01 -0.50 0.00 0.00 175.29 173.50 3id0 s HIS 68 N 2.81 -0.22 0.80 1.67 3.76 -1.26 -5.11 115.29 117.74 3id0 s HIS 68 Ca 0.55 0.44 -0.12 0.00 -0.15 0.00 0.00 55.06 55.77 3id0 s HIS 68 Cb -0.23 0.10 0.08 0.00 1.11 0.00 0.00 32.58 33.64 3id0 s HIS 68 CO 0.18 -0.31 1.16 -0.51 -0.85 0.00 0.00 174.74 174.41 3id0 s ASP 69 N -0.85 3.82 0.26 1.40 -0.00 -1.26 -4.79 116.67 115.26 3id0 s ASP 69 Ca -0.09 2.20 -0.03 0.00 -0.00 0.00 0.00 52.55 54.62 3id0 s ASP 69 Cb -0.04 -2.57 0.40 0.00 -0.00 0.00 0.00 42.92 40.71 3id0 s ASP 69 CO 0.03 -2.51 1.86 -0.08 -0.00 0.00 0.00 175.17 174.47 3id0 h GLU 70 N -0.98 1.01 -0.51 8.23 4.57 -2.01 -0.32 114.58 124.56 3id0 h GLU 70 Ca -0.45 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 57.61 3id0 h GLU 70 Cb 1.27 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 3id0 h GLU 70 CO 0.47 0.67 0.09 0.00 -1.18 0.00 0.00 179.01 179.06 3id0 h ALA 71 N 1.45 1.20 -0.05 2.92 0.00 -1.99 -1.30 119.26 121.50 3id0 h ALA 71 Ca 0.42 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3id0 h ALA 71 Cb 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3id0 h ALA 71 CO -0.20 0.54 -0.30 1.15 0.00 0.00 0.00 179.25 180.44 3id0 h THR 72 N 0.76 1.45 -0.71 0.00 2.02 -1.70 -1.35 112.91 113.38 3id0 h THR 72 Ca 0.16 -1.76 0.16 0.00 0.77 0.00 0.00 66.41 65.74 3id0 h THR 72 Cb 0.33 2.43 -0.12 0.00 -1.74 0.00 0.00 68.15 69.04 3id0 h THR 72 CO 0.00 0.50 -0.00 0.11 0.37 0.00 0.00 175.52 176.50 3id0 h LYS 73 N -0.24 0.10 -0.70 6.66 1.57 -1.00 -0.43 116.57 122.53 3id0 h LYS 73 Ca -0.02 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 3id0 h LYS 73 Cb 0.97 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 3id0 h LYS 73 CO 0.06 0.07 0.22 0.93 -0.57 0.00 0.00 179.45 180.15 3id0 h GLU 74 N 0.10 1.09 -0.13 3.15 5.08 -1.11 -2.49 114.58 120.27 3id0 h GLU 74 Ca 0.38 -0.24 -0.18 0.00 -1.00 0.00 0.00 59.36 58.32 3id0 h GLU 74 Cb 0.65 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 3id0 h GLU 74 CO -0.62 0.94 -0.66 -0.09 -1.00 0.00 0.00 179.01 177.57 3id0 h ARG 75 N 1.03 0.52 -0.51 2.33 2.43 -0.45 -1.79 114.38 117.94 3id0 h ARG 75 Ca 0.23 -0.39 -0.08 0.00 -0.81 0.00 0.00 59.98 58.93 3id0 h ARG 75 Cb 0.30 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 3id0 h ARG 75 CO -0.01 1.01 -0.01 0.82 -1.51 0.00 0.00 179.97 180.27 3id0 h ILE 76 N 0.38 1.26 -0.49 1.20 2.04 -1.07 0.17 117.51 121.00 3id0 h ILE 76 Ca -0.02 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 3id0 h ILE 76 Cb 1.23 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 3id0 h ILE 76 CO 0.12 0.39 0.29 -0.07 0.00 0.00 0.00 178.15 178.88 3id0 h LEU 77 N 0.77 0.60 -0.40 1.44 4.07 -1.40 -0.35 115.31 120.04 3id0 h LEU 77 Ca 0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 3id0 h LEU 77 Cb 0.53 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 3id0 h LEU 77 CO 0.03 0.48 0.16 -0.74 -1.08 0.00 0.00 178.44 177.29 3id0 h HIS 78 N 0.66 0.62 -0.95 1.13 2.76 -1.16 -2.44 115.15 115.77 3id0 h HIS 78 Ca 0.18 -0.05 0.06 0.00 -2.20 0.00 0.00 60.37 58.36 3id0 h HIS 78 Cb 0.00 -0.18 -0.07 0.00 1.55 0.00 0.00 27.41 28.71 3id0 h HIS 78 CO -0.03 0.55 0.61 -0.44 -1.30 0.00 0.00 177.93 177.33 3id0 h ASP 79 N 0.51 0.97 -0.04 3.26 3.32 -0.46 -1.83 116.42 122.15 3id0 h ASP 79 Ca 0.13 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3id0 h ASP 79 Cb 0.20 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3id0 h ASP 79 CO -0.01 0.62 -0.02 0.00 -1.72 0.00 0.00 179.24 178.10 3id0 h ALA 80 N 1.44 1.71 0.01 3.45 0.00 -0.72 -0.38 119.26 124.76 3id0 h ALA 80 Ca 0.41 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 3id0 h ALA 80 Cb 0.17 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.91 3id0 h ALA 80 CO -0.17 0.22 -0.79 0.00 0.00 0.00 0.00 179.25 178.51 3id0 h VAL 82 N 0.07 1.26 -0.97 0.00 2.07 -1.22 0.22 116.25 117.68 3id0 h VAL 82 Ca -0.10 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.35 3id0 h VAL 82 Cb 1.48 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 3id0 h VAL 82 CO 0.15 0.38 0.64 1.23 0.02 0.00 0.00 177.57 180.00 3id0 h GLY 83 N 0.79 1.38 0.98 2.17 0.00 -1.12 -0.69 103.07 106.58 3id0 h GLY 83 Ca 0.15 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 3id0 h GLY 83 CO 0.03 0.47 0.14 -1.33 0.00 0.00 0.00 176.54 175.85 3id0 h GLY 84 N 1.29 0.32 0.95 4.60 0.00 -0.63 -2.85 103.07 106.75 3id0 h GLY 84 Ca 0.36 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.46 3id0 h GLY 84 CO -0.09 0.12 -0.21 1.49 0.00 0.00 0.00 176.54 177.85 3id0 h TRP 85 N 0.28 0.80 -0.78 5.60 4.06 -0.65 -0.38 115.95 124.88 3id0 h TRP 85 Ca 0.08 -0.22 0.15 0.00 2.06 0.00 0.00 58.89 60.97 3id0 h TRP 85 Cb 0.00 -0.18 -0.15 0.00 -1.00 0.00 0.00 29.16 27.84 3id0 h TRP 85 CO -0.05 0.94 -0.21 0.52 -3.56 0.00 0.00 178.44 176.08 3id0 h MET 86 N 0.43 -0.01 0.13 0.49 2.86 -1.13 1.23 114.93 118.93 3id0 h MET 86 Ca 0.06 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 3id0 h MET 86 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 3id0 h MET 86 CO 0.06 -0.01 -0.06 0.82 1.06 0.00 0.00 176.91 178.78 3id0 h ILE 87 N -0.01 0.95 -0.64 -1.22 2.04 -1.23 0.16 117.51 117.56 3id0 h ILE 87 Ca 0.37 -0.29 0.12 0.00 1.00 0.00 0.00 64.86 66.06 3id0 h ILE 87 Cb 0.57 1.13 -0.09 0.00 -0.74 0.00 0.00 36.82 37.70 3id0 h ILE 87 CO -0.81 0.07 0.18 -0.33 0.00 0.00 0.00 178.15 177.27 3id0 h GLU 88 N -0.30 0.31 -0.38 2.37 4.39 0.60 0.13 114.58 121.70 3id0 h GLU 88 Ca -0.02 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 3id0 h GLU 88 Cb 0.24 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 3id0 h GLU 88 CO 0.03 0.21 -0.14 0.74 -1.16 0.00 0.00 179.01 178.69 3id0 h PHE 89 N 0.32 0.74 -0.49 4.33 -1.00 0.17 -0.21 116.94 120.80 3id0 h PHE 89 Ca 0.34 -0.13 -0.09 0.00 2.81 0.00 0.00 57.97 60.89 3id0 h PHE 89 Cb 0.50 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 3id0 h PHE 89 CO -0.22 0.78 -0.06 1.25 -1.61 0.00 0.00 178.31 178.44 3id0 h LEU 90 N 0.61 0.84 -0.15 1.54 5.85 0.71 -0.76 115.31 123.95 3id0 h LEU 90 Ca 0.10 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 3id0 h LEU 90 Cb 0.58 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 3id0 h LEU 90 CO 0.04 0.94 -0.10 -0.61 -0.34 0.00 0.00 178.44 178.37 3id0 h GLN 91 N 0.78 0.34 -0.61 1.25 4.15 -0.56 -2.59 115.11 117.87 3id0 h GLN 91 Ca 0.14 -0.16 0.12 0.00 0.77 0.00 0.00 58.65 59.52 3id0 h GLN 91 Cb 0.56 -0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.15 3id0 h GLN 91 CO 0.03 0.69 0.07 0.00 -1.93 0.00 0.00 178.83 177.69 3id0 h ALA 92 N 0.64 0.67 -0.37 3.38 0.00 -0.83 0.33 119.26 123.09 3id0 h ALA 92 Ca 0.03 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.18 3id0 h ALA 92 Cb 0.60 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 3id0 h ALA 92 CO 0.03 -0.36 -0.21 1.25 0.00 0.00 0.00 179.25 179.96 3id0 h HIS 93 N 0.19 -0.55 -0.39 0.00 -0.00 -1.09 -2.25 115.15 111.05 3id0 h HIS 93 Ca 0.32 0.04 -0.14 0.00 -0.00 0.00 0.00 60.37 60.60 3id0 h HIS 93 Cb 0.51 0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 28.21 3id0 h HIS 93 CO -0.30 -0.29 -0.30 1.88 -0.00 0.00 0.00 177.93 178.92 3id0 h TYR 94 N -0.16 1.00 -0.16 5.26 -1.99 -0.37 -3.12 116.97 117.43 3id0 h TYR 94 Ca 0.18 -0.26 0.03 0.00 2.00 0.00 0.00 58.73 60.68 3id0 h TYR 94 Cb 0.44 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.91 3id0 h TYR 94 CO -0.43 1.05 -0.05 -0.07 -0.00 0.00 0.00 178.16 178.65 3id0 h LEU 95 N 0.73 -0.18 -0.49 3.88 3.38 -0.29 0.28 115.31 122.61 3id0 h LEU 95 Ca 0.08 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.19 3id0 h LEU 95 Cb 0.85 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 3id0 h LEU 95 CO 0.07 -0.07 0.05 0.58 0.09 0.00 0.00 178.44 179.17 3id0 h VAL 96 N -0.01 0.66 -0.16 1.22 2.07 -1.38 0.80 116.25 119.45 3id0 h VAL 96 Ca 0.08 -0.06 -0.17 0.00 0.82 0.00 0.00 66.70 67.38 3id0 h VAL 96 Cb 0.14 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3id0 h VAL 96 CO -0.18 0.03 -0.56 -0.33 0.02 0.00 0.00 177.57 176.56 3id0 h GLU 97 N 0.17 0.65 -0.96 1.57 4.39 -1.46 -3.16 114.58 115.79 3id0 h GLU 97 Ca 0.25 -0.49 0.16 0.00 0.34 0.00 0.00 59.36 59.61 3id0 h GLU 97 Cb 0.36 0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 29.01 3id0 h GLU 97 CO -0.37 1.11 0.60 0.22 -1.16 0.00 0.00 179.01 179.42 3id0 h ASP 98 N 0.33 0.74 -0.02 1.42 3.58 0.10 -1.29 116.42 121.28 3id0 h ASP 98 Ca -0.03 0.06 -0.17 0.00 0.42 0.00 0.00 57.03 57.31 3id0 h ASP 98 Cb 1.18 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 42.15 3id0 h ASP 98 CO 0.12 0.34 -0.57 0.44 -2.88 0.00 0.00 179.24 176.69 3id0 h ASP 99 N 0.77 0.69 -0.16 2.28 3.32 -0.83 0.29 116.42 122.78 3id0 h ASP 99 Ca 0.50 -0.38 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 3id0 h ASP 99 Cb 0.75 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 3id0 h ASP 99 CO -0.27 1.11 -0.44 0.40 -1.72 0.00 0.00 179.24 178.32 3id0 h ILE 100 N 0.47 1.29 0.02 0.35 2.04 -1.46 -0.70 117.51 119.53 3id0 h ILE 100 Ca 0.00 -1.63 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 3id0 h ILE 100 Cb 1.14 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 3id0 h ILE 100 CO 0.11 0.52 -0.01 0.24 0.00 0.00 0.00 178.15 179.02 3id0 h MET 101 N 0.57 -0.03 -0.00 2.37 2.86 -0.95 -3.18 114.93 116.57 3id0 h MET 101 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3id0 h MET 101 Cb 0.99 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.66 3id0 h MET 101 CO 0.09 0.41 -0.04 -0.25 1.06 0.00 0.00 176.91 178.18 3id0 n ASP 102 N -4.89 0.06 -2.10 1.22 8.00 0.98 -4.93 116.55 114.90 3id0 n ASP 102 Ca -0.08 0.24 -0.14 0.00 0.71 0.00 0.00 54.79 55.51 3id0 n ASP 102 Cb 0.23 -0.37 0.03 0.00 -0.02 0.00 0.00 41.12 40.99 3id0 n ASP 102 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3id0 n GLY 103 N 1.44 -0.00 3.85 0.44 0.00 -0.40 -4.99 105.19 105.53 3id0 n GLY 103 Ca 0.09 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 3id0 n GLY 103 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3id0 s SER 104 N -2.98 6.49 -0.01 1.61 0.01 -0.45 -5.01 113.70 113.37 3id0 s SER 104 Ca 0.26 1.54 0.11 0.00 1.31 0.00 0.00 55.95 59.17 3id0 s SER 104 Cb -0.11 -2.50 -0.14 0.00 0.21 0.00 0.00 66.02 63.47 3id0 s SER 104 CO 0.32 -0.68 0.35 1.33 0.41 0.00 0.00 173.24 174.97 3id0 n VAL 105 N -1.88 0.00 -3.68 3.43 0.24 -1.26 -4.75 118.33 110.43 3id0 n VAL 105 Ca 0.07 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.34 62.01 3id0 n VAL 105 Cb 0.54 0.65 -0.11 0.00 -1.47 0.00 0.00 33.84 33.45 3id0 n VAL 105 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 3id0 s MET 106 N -2.37 0.31 -0.11 7.34 -2.45 -1.26 -2.20 119.30 118.56 3id0 s MET 106 Ca 0.00 0.85 0.02 0.00 -1.25 0.00 0.00 55.69 55.31 3id0 s MET 106 Cb 0.08 0.10 0.01 0.00 1.25 0.00 0.00 34.83 36.27 3id0 s MET 106 CO 0.45 -0.22 -0.16 0.50 1.05 0.00 0.00 175.02 176.64 3id0 s ARG 107 N 2.02 2.30 -1.54 4.11 6.06 -0.25 -4.13 118.95 127.52 3id0 s ARG 107 Ca -0.05 -0.59 -0.02 0.00 -2.50 0.00 0.00 55.73 52.57 3id0 s ARG 107 Cb -0.11 -1.96 0.01 0.00 0.06 0.00 0.00 34.95 32.95 3id0 s ARG 107 CO -0.12 -0.07 0.23 0.54 -2.50 0.00 0.00 175.30 173.38 3id0 n ARG 108 N 4.23 -2.92 0.00 5.12 1.74 -1.05 -2.69 116.66 121.09 3id0 n ARG 108 Ca -0.19 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 3id0 n ARG 108 Cb 0.51 -5.58 0.00 0.00 -1.02 0.00 0.00 32.46 26.37 3id0 n ARG 108 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3id0 n GLY 109 N -1.15 2.76 3.91 -0.13 0.00 -0.52 -4.97 105.19 105.09 3id0 n GLY 109 Ca -0.17 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 3id0 n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3id0 s LYS 110 N 0.00 2.27 0.80 1.61 1.02 -1.09 -5.06 119.74 119.28 3id0 s LYS 110 Ca 0.00 -0.02 -0.13 0.00 0.02 0.00 0.00 55.97 55.84 3id0 s LYS 110 Cb 0.00 -2.09 0.08 0.00 -0.52 0.00 0.00 37.83 35.30 3id0 s LYS 110 CO 0.00 -1.28 1.16 -2.14 -0.92 0.00 0.00 175.35 172.17 3id0 s PRO 111 N -5.35 1.82 0.52 -1.68 0.02 -1.26 -1.09 135.00 127.97 3id0 s PRO 111 Ca 0.60 1.56 -0.23 0.00 0.02 0.00 0.00 61.00 62.96 3id0 s PRO 111 Cb -0.11 -1.82 -0.06 0.00 0.02 0.00 0.00 34.50 32.53 3id0 s PRO 111 CO 0.47 -2.04 1.35 0.00 -0.33 0.00 0.00 177.00 176.45 3id0 h TRP 113 N 1.64 0.11 0.00 0.00 2.91 -1.93 0.21 115.95 118.89 3id0 h TRP 113 Ca -0.50 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 59.54 3id0 h TRP 113 Cb 1.30 0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 29.99 3id0 h TRP 113 CO 0.46 -0.08 -0.05 0.10 -1.03 0.00 0.00 178.44 177.84 3id0 h TYR 114 N 0.20 0.00 -0.01 2.65 -0.00 -1.89 -2.24 116.97 115.68 3id0 h TYR 114 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.04 3id0 h TYR 114 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.20 3id0 h TYR 114 CO -0.28 0.05 -0.05 0.54 -0.00 0.00 0.00 178.16 178.42 3id0 n ARG 115 N -3.39 1.01 -2.04 0.10 1.74 0.72 -2.92 116.66 111.89 3id0 n ARG 115 Ca -0.02 -0.34 -0.42 0.00 -0.77 0.00 0.00 57.85 56.31 3id0 n ARG 115 Cb 0.19 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 3id0 n ARG 115 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3id0 s PHE 116 N -2.22 3.14 0.27 -1.55 0.40 -0.84 -4.89 117.98 112.29 3id0 s PHE 116 Ca 0.37 0.77 0.01 0.00 -0.60 0.00 0.00 56.93 57.47 3id0 s PHE 116 Cb 0.21 -3.82 0.60 0.00 0.51 0.00 0.00 43.02 40.51 3id0 s PHE 116 CO 0.41 -2.97 1.75 -1.35 0.70 0.00 0.00 175.22 173.76 3id0 h PRO 117 N 6.81 0.60 -0.28 0.24 0.11 -1.90 0.05 132.00 137.62 3id0 h PRO 117 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3id0 h PRO 117 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3id0 h PRO 117 CO 0.89 0.39 0.00 0.41 -0.21 0.00 0.00 178.00 179.49 3id0 n GLY 118 N -1.33 0.12 0.50 -0.55 0.00 -1.26 -4.33 105.19 98.34 3id0 n GLY 118 Ca 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 3id0 n GLY 118 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3id0 n VAL 119 N 0.03 0.79 -0.98 1.61 0.31 -0.00 -5.10 118.33 114.99 3id0 n VAL 119 Ca 0.06 0.27 0.10 0.00 -0.01 0.00 0.00 64.34 64.75 3id0 n VAL 119 Cb 0.20 -1.69 -0.05 0.00 -0.91 0.00 0.00 33.84 31.38 3id0 n VAL 119 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3id0 n THR 120 N -3.37 -0.87 0.06 2.52 -2.24 -1.15 -3.90 114.28 105.34 3id0 n THR 120 Ca -0.04 0.71 0.05 0.00 -2.27 0.00 0.00 64.05 62.49 3id0 n THR 120 Cb 0.16 -1.09 0.48 0.00 -2.10 0.00 0.00 70.33 67.78 3id0 n THR 120 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3id0 h THR 121 N -0.77 1.08 0.00 4.28 2.02 -1.95 -2.75 112.91 114.80 3id0 h THR 121 Ca -0.11 -0.14 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 3id0 h THR 121 Cb 0.88 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3id0 h THR 121 CO 0.04 0.08 -0.35 0.06 0.37 0.00 0.00 175.52 175.72 3id0 h GLN 122 N 0.42 0.00 0.14 6.66 3.07 -1.96 -2.80 115.11 120.65 3id0 h GLN 122 Ca 0.11 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.62 3id0 h GLN 122 Cb -0.04 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.53 3id0 h GLN 122 CO -0.02 0.35 -1.08 0.00 0.09 0.00 0.00 178.83 178.17 3id0 h ALA 124 N 0.04 1.12 -0.31 0.00 0.00 -1.33 0.11 119.26 118.89 3id0 h ALA 124 Ca -0.21 0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3id0 h ALA 124 Cb 1.73 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 3id0 h ALA 124 CO 0.13 -0.12 0.02 0.82 0.00 0.00 0.00 179.25 180.10 3id0 h ILE 125 N 0.55 0.80 -0.50 0.00 2.04 -1.68 0.70 117.51 119.41 3id0 h ILE 125 Ca 0.41 -0.04 -0.12 0.00 1.00 0.00 0.00 64.86 66.11 3id0 h ILE 125 Cb 0.57 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 3id0 h ILE 125 CO -0.35 0.02 -0.17 -1.13 0.00 0.00 0.00 178.15 176.52 3id0 h ASN 126 N 0.11 1.01 -0.43 1.72 -1.24 -1.52 -2.61 115.58 112.62 3id0 h ASN 126 Ca 0.15 -0.36 0.07 0.00 0.71 0.00 0.00 56.30 56.86 3id0 h ASN 126 Cb 0.19 -0.28 -0.06 0.00 0.73 0.00 0.00 38.32 38.90 3id0 h ASN 126 CO -0.23 1.15 0.08 0.44 -1.29 0.00 0.00 177.43 177.58 3id0 h ASP 127 N 0.87 -0.01 -0.36 1.15 3.32 0.11 -0.32 116.42 121.18 3id0 h ASP 127 Ca 0.12 0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.30 3id0 h ASP 127 Cb 0.74 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.35 3id0 h ASP 127 CO 0.06 0.03 0.06 1.23 -1.72 0.00 0.00 179.24 178.90 3id0 h GLY 128 N 0.21 0.41 0.57 2.75 0.00 -0.84 -1.37 103.07 104.79 3id0 h GLY 128 Ca 0.21 -0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.62 3id0 h GLY 128 CO -0.28 -0.03 0.58 -2.22 0.00 0.00 0.00 176.54 174.58 3id0 h ILE 129 N 0.18 0.96 -0.73 2.60 2.04 -0.87 -1.12 117.51 120.58 3id0 h ILE 129 Ca 0.17 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 3id0 h ILE 129 Cb 0.20 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.16 3id0 h ILE 129 CO -0.23 0.18 0.23 0.40 0.00 0.00 0.00 178.15 178.72 3id0 h ILE 130 N 0.97 1.26 -0.85 -0.67 2.04 -0.53 -1.24 117.51 118.48 3id0 h ILE 130 Ca 0.44 -0.90 0.08 0.00 1.00 0.00 0.00 64.86 65.48 3id0 h ILE 130 Cb 0.35 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 3id0 h ILE 130 CO -0.23 0.35 0.56 -0.07 0.00 0.00 0.00 178.15 178.76 3id0 h LEU 131 N 1.08 0.79 0.02 1.44 3.38 -0.12 0.18 115.31 122.09 3id0 h LEU 131 Ca 0.24 0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.95 3id0 h LEU 131 Cb 0.30 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.92 3id0 h LEU 131 CO -0.01 0.49 -1.05 0.50 0.09 0.00 0.00 178.44 178.46 3id0 h LYS 132 N 0.89 0.67 -0.81 1.13 3.64 -1.12 -3.20 116.57 117.76 3id0 h LYS 132 Ca 0.38 -0.75 0.02 0.00 -1.27 0.00 0.00 60.65 59.03 3id0 h LYS 132 Cb 0.32 0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 3id0 h LYS 132 CO -0.15 1.33 0.53 1.03 -2.27 0.00 0.00 179.45 179.92 3id0 h SER 133 N 0.33 0.91 -0.63 4.20 0.87 -0.53 -2.63 113.55 116.07 3id0 h SER 133 Ca -0.14 -0.02 0.10 0.00 -1.23 0.00 0.00 61.79 60.50 3id0 h SER 133 Cb 1.71 -0.22 -0.08 0.00 -0.44 0.00 0.00 62.40 63.38 3id0 h SER 133 CO 0.21 0.65 0.24 -0.50 -0.53 0.00 0.00 176.83 176.89 3id0 h TRP 134 N 1.07 0.42 -0.95 2.24 6.55 -0.68 -2.00 115.95 122.60 3id0 h TRP 134 Ca 0.31 0.03 0.17 0.00 0.95 0.00 0.00 58.89 60.35 3id0 h TRP 134 Cb -0.08 -0.09 -0.08 0.00 -0.86 0.00 0.00 29.16 28.04 3id0 h TRP 134 CO -0.02 0.10 0.60 1.79 -1.05 0.00 0.00 178.44 179.87 3id0 h THR 135 N 0.43 0.75 0.05 1.49 1.35 -1.47 -0.07 112.91 115.45 3id0 h THR 135 Ca 0.32 -0.23 -0.25 0.00 -0.55 0.00 0.00 66.41 65.70 3id0 h THR 135 Cb 0.41 0.03 0.01 0.00 -1.73 0.00 0.00 68.15 66.87 3id0 h THR 135 CO -0.32 0.12 -1.07 1.56 -0.25 0.00 0.00 175.52 175.56 3id0 h GLN 136 N 0.66 0.43 -0.21 4.72 1.08 -1.40 -2.46 115.11 117.92 3id0 h GLN 136 Ca 0.50 -0.53 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 3id0 h GLN 136 Cb 0.89 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.48 3id0 h GLN 136 CO -0.26 1.19 0.06 0.82 -0.95 0.00 0.00 178.83 179.70 3id0 h ILE 137 N 0.21 1.19 0.00 2.54 2.04 -0.68 -0.52 117.51 122.28 3id0 h ILE 137 Ca -0.11 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.15 3id0 h ILE 137 Cb 1.74 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 3id0 h ILE 137 CO 0.19 0.19 0.00 1.15 0.00 0.00 0.00 178.15 179.68 3id0 n MET 138 N -4.79 0.13 -0.02 2.37 0.00 -0.17 -1.46 117.12 113.18 3id0 n MET 138 Ca -0.04 0.29 -0.07 0.00 0.00 0.00 0.00 57.70 57.88 3id0 n MET 138 Cb 0.15 -1.71 -0.06 0.00 0.00 0.00 0.00 33.22 31.60 3id0 n MET 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3id0 h ALA 139 N 2.47 -0.07 0.00 3.17 0.00 -0.90 -3.11 119.26 120.81 3id0 h ALA 139 Ca 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3id0 h ALA 139 Cb 0.41 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3id0 h ALA 139 CO 0.00 -0.08 -0.15 -1.49 0.00 0.00 0.00 179.25 177.52 3id0 h TRP 140 N -0.98 0.00 0.11 0.00 4.06 -0.96 0.48 115.95 118.65 3id0 h TRP 140 Ca -0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 3id0 h TRP 140 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.58 3id0 h TRP 140 CO 0.10 0.15 -0.05 1.25 -3.56 0.00 0.00 178.44 176.33 3id0 h HIS 141 N 0.00 -0.14 -0.03 0.49 2.76 -1.42 -3.30 115.15 113.51 3id0 h HIS 141 Ca -0.00 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.04 3id0 h HIS 141 Cb 0.36 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 3id0 h HIS 141 CO 0.00 -0.09 -0.55 1.88 -1.30 0.00 0.00 177.93 177.88 3id0 h TYR 142 N -0.53 0.12 -0.47 5.26 -1.99 -1.48 -3.18 116.97 114.69 3id0 h TYR 142 Ca -0.02 -0.04 -0.16 0.00 2.00 0.00 0.00 58.73 60.51 3id0 h TYR 142 Cb 0.11 -0.02 -0.10 0.00 2.00 0.00 0.00 36.73 38.73 3id0 h TYR 142 CO 0.03 0.62 0.10 1.19 -0.00 0.00 0.00 178.16 180.10 3id0 n PHE 143 N -3.90 1.54 0.11 4.88 0.99 0.15 -4.67 117.46 116.56 3id0 n PHE 143 Ca -0.02 -1.29 0.03 0.00 -0.00 0.00 0.00 57.45 56.17 3id0 n PHE 143 Cb 0.56 -0.52 0.42 0.00 -1.00 0.00 0.00 39.48 38.95 3id0 n PHE 143 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3id0 h ALA 144 N 1.66 1.60 -0.01 4.37 0.00 -1.62 -2.77 119.26 122.49 3id0 h ALA 144 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3id0 h ALA 144 Cb 1.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.56 3id0 h ALA 144 CO 0.48 0.29 -0.81 -0.25 0.00 0.00 0.00 179.25 178.96 3id0 n ASP 145 N -4.35 1.36 -4.73 0.00 8.00 -1.26 -5.00 116.55 110.58 3id0 n ASP 145 Ca -0.00 -1.18 -0.41 0.00 0.71 0.00 0.00 54.79 53.91 3id0 n ASP 145 Cb 0.20 0.81 -0.04 0.00 -0.02 0.00 0.00 41.12 42.08 3id0 n ASP 145 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3id0 s ARG 146 N -2.82 4.63 0.41 -1.24 1.81 -1.05 -4.94 118.95 115.76 3id0 s ARG 146 Ca 0.12 1.56 0.16 0.00 -1.72 0.00 0.00 55.73 55.85 3id0 s ARG 146 Cb 0.17 -3.35 1.05 0.00 -0.45 0.00 0.00 34.95 32.37 3id0 s ARG 146 CO 0.76 0.11 1.86 -1.00 -0.68 0.00 0.00 175.30 176.36 3id0 h PRO 147 N 5.62 0.43 -0.11 3.54 0.13 -1.94 -2.86 132.00 136.81 3id0 h PRO 147 Ca -0.43 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3id0 h PRO 147 Cb 1.21 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3id0 h PRO 147 CO 0.73 0.28 0.00 1.97 -0.23 0.00 0.00 178.00 180.75 3id0 n PHE 148 N -4.52 0.08 0.24 1.56 1.16 -1.26 -4.44 117.46 110.28 3id0 n PHE 148 Ca 0.19 -0.04 -0.10 0.00 -1.87 0.00 0.00 57.45 55.63 3id0 n PHE 148 Cb 0.66 -0.01 -0.05 0.00 -1.61 0.00 0.00 39.48 38.47 3id0 n PHE 148 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 3id0 h LEU 149 N 0.34 -0.53 -0.86 5.98 5.85 -1.78 -0.05 115.31 124.26 3id0 h LEU 149 Ca 0.00 0.02 0.21 0.00 0.84 0.00 0.00 57.88 58.95 3id0 h LEU 149 Cb 0.11 0.14 -0.13 0.00 0.37 0.00 0.00 40.66 41.15 3id0 h LEU 149 CO 0.00 -0.31 0.29 0.11 -0.34 0.00 0.00 178.44 178.19 3id0 h LYS 150 N -0.77 0.29 -0.17 1.25 1.57 -1.86 -0.05 116.57 116.83 3id0 h LYS 150 Ca -0.06 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 3id0 h LYS 150 Cb 0.48 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3id0 h LYS 150 CO 0.11 0.19 -0.45 -0.44 -0.57 0.00 0.00 179.45 178.28 3id0 h ASP 151 N 0.30 0.45 -0.13 0.86 5.19 -1.84 -1.91 116.42 119.34 3id0 h ASP 151 Ca 0.53 -0.21 -0.11 0.00 -0.62 0.00 0.00 57.03 56.62 3id0 h ASP 151 Cb 1.01 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.40 3id0 h ASP 151 CO -0.57 0.84 -0.35 0.25 -3.12 0.00 0.00 179.24 176.29 3id0 h LEU 152 N 0.34 0.53 -0.99 1.55 5.85 0.77 -2.66 115.31 120.69 3id0 h LEU 152 Ca 0.02 -0.59 -0.06 0.00 0.84 0.00 0.00 57.88 58.10 3id0 h LEU 152 Cb 0.93 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 3id0 h LEU 152 CO 0.08 1.03 0.11 -0.07 -0.34 0.00 0.00 178.44 179.24 3id0 h LEU 153 N 0.06 0.78 -0.41 2.25 3.38 -1.14 -1.09 115.31 119.15 3id0 h LEU 153 Ca -0.01 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 3id0 h LEU 153 Cb 0.97 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3id0 h LEU 153 CO 0.08 0.79 -0.16 0.00 0.09 0.00 0.00 178.44 179.23 3id0 h LEU 155 N 0.66 0.92 0.37 0.00 5.85 -1.35 -2.56 115.31 119.19 3id0 h LEU 155 Ca 0.10 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 3id0 h LEU 155 Cb 0.71 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.49 3id0 h LEU 155 CO 0.05 1.18 -0.18 0.15 -0.34 0.00 0.00 178.44 179.31 3id0 h PHE 156 N 0.71 -0.46 -0.49 1.25 3.04 -1.05 0.94 116.94 120.89 3id0 h PHE 156 Ca 0.06 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.10 3id0 h PHE 156 Cb 0.94 0.15 -0.10 0.00 2.56 0.00 0.00 35.95 39.50 3id0 h PHE 156 CO 0.06 -0.27 -0.27 0.37 -2.02 0.00 0.00 178.31 176.17 3id0 h GLN 157 N -0.51 -0.16 -0.33 1.11 -0.00 -1.30 0.95 115.11 114.87 3id0 h GLN 157 Ca -0.05 0.01 -0.05 0.00 -0.00 0.00 0.00 58.65 58.56 3id0 h GLN 157 Cb 0.39 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.90 3id0 h GLN 157 CO 0.08 -0.10 -0.00 0.87 0.00 0.00 0.00 178.83 179.68 3id0 h LYS 158 N -0.16 0.58 -0.49 1.69 1.57 -1.13 0.29 116.57 118.92 3id0 h LYS 158 Ca 0.22 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3id0 h LYS 158 Cb 0.51 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 3id0 h LYS 158 CO -0.58 0.71 0.31 0.28 -0.57 0.00 0.00 179.45 179.60 3id0 h VAL 159 N 0.38 1.14 -0.52 0.50 2.07 -0.62 -1.57 116.25 117.63 3id0 h VAL 159 Ca 0.09 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.37 3id0 h VAL 159 Cb 0.45 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 3id0 h VAL 159 CO 0.02 0.14 0.28 -0.78 0.02 0.00 0.00 177.57 177.24 3id0 h ASP 160 N 0.66 0.42 -0.44 0.57 3.58 -0.56 -2.19 116.42 118.46 3id0 h ASP 160 Ca 0.18 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 3id0 h ASP 160 Cb -0.04 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 3id0 h ASP 160 CO -0.04 0.29 0.24 0.22 -2.88 0.00 0.00 179.24 177.08 3id0 h TYR 161 N 0.55 0.60 -0.84 0.28 3.20 -0.57 -1.81 116.97 118.37 3id0 h TYR 161 Ca 0.22 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.14 3id0 h TYR 161 Cb 0.10 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.12 3id0 h TYR 161 CO -0.09 0.45 0.52 0.00 -1.64 0.00 0.00 178.16 177.40 3id0 h ALA 162 N 1.09 1.15 -0.50 1.82 0.00 -1.13 -0.50 119.26 121.19 3id0 h ALA 162 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3id0 h ALA 162 Cb 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3id0 h ALA 162 CO -0.03 0.26 0.21 1.15 0.00 0.00 0.00 179.25 180.84 3id0 h THR 163 N 0.95 1.21 -0.65 0.00 2.02 -0.84 0.49 112.91 116.09 3id0 h THR 163 Ca 0.37 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 3id0 h THR 163 Cb 0.17 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 3id0 h THR 163 CO -0.17 0.24 0.20 0.00 0.37 0.00 0.00 175.52 176.17 3id0 h ALA 164 N 1.05 0.86 -0.46 6.16 0.00 -0.88 0.11 119.26 126.11 3id0 h ALA 164 Ca 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3id0 h ALA 164 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3id0 h ALA 164 CO -0.02 0.53 0.15 0.28 0.00 0.00 0.00 179.25 180.20 3id0 h VAL 165 N 0.95 1.22 -0.68 0.00 2.07 -0.67 -1.66 116.25 117.48 3id0 h VAL 165 Ca 0.21 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 3id0 h VAL 165 Cb 0.30 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 3id0 h VAL 165 CO -0.01 0.26 0.39 1.23 0.02 0.00 0.00 177.57 179.47 3id0 h GLY 166 N 0.60 1.00 0.92 2.17 0.00 0.26 -1.78 103.07 106.24 3id0 h GLY 166 Ca 0.15 -0.43 0.03 0.00 0.00 0.00 0.00 47.33 47.07 3id0 h GLY 166 CO -0.01 0.42 0.66 1.46 0.00 0.00 0.00 176.54 179.07 3id0 h GLN 167 N 0.93 1.26 -0.43 4.80 1.08 -0.62 -1.65 115.11 120.48 3id0 h GLN 167 Ca 0.24 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.34 3id0 h GLN 167 Cb 0.00 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 27.13 3id0 h GLN 167 CO -0.04 0.83 0.19 1.98 -0.95 0.00 0.00 178.83 180.84 3id0 h MET 168 N 1.30 0.63 -0.68 1.46 4.05 -0.83 -1.77 114.93 119.10 3id0 h MET 168 Ca 0.39 -0.10 0.02 0.00 -0.28 0.00 0.00 59.70 59.73 3id0 h MET 168 Cb -0.05 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 30.60 3id0 h MET 168 CO -0.11 0.57 0.43 1.88 0.23 0.00 0.00 176.91 179.91 3id0 h TYR 169 N 0.55 0.82 -0.19 1.39 0.99 -0.92 -3.11 116.97 116.50 3id0 h TYR 169 Ca 0.15 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.85 3id0 h TYR 169 Cb 0.16 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 37.61 3id0 h TYR 169 CO -0.00 0.49 -0.07 0.22 -0.00 0.00 0.00 178.16 178.79 3id0 h ASP 170 N 0.86 0.40 0.80 3.88 3.58 -1.06 -2.66 116.42 122.22 3id0 h ASP 170 Ca 0.26 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 57.32 3id0 h ASP 170 Cb -0.03 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 40.91 3id0 h ASP 170 CO -0.09 0.70 0.00 0.55 -2.88 0.00 0.00 179.24 177.53 3id0 n VAL 171 N -4.60 0.80 -1.13 2.25 3.14 -0.69 -2.34 118.33 115.77 3id0 n VAL 171 Ca -0.05 0.17 0.07 0.00 -2.96 0.00 0.00 64.34 61.58 3id0 n VAL 171 Cb 0.30 -1.09 0.20 0.00 -1.06 0.00 0.00 33.84 32.20 3id0 n VAL 171 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3id0 n THR 172 N -2.21 2.17 0.46 1.55 -2.24 -1.16 -4.70 114.28 108.15 3id0 n THR 172 Ca 0.03 -2.25 0.13 0.00 -2.27 0.00 0.00 64.05 59.68 3id0 n THR 172 Cb 0.25 -0.26 0.31 0.00 -2.10 0.00 0.00 70.33 68.54 3id0 n THR 172 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3id0 h SER 173 N 0.94 0.00 -0.55 3.42 4.64 -1.11 -2.99 113.55 117.90 3id0 h SER 173 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3id0 h SER 173 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3id0 h SER 173 CO 0.14 0.00 0.00 1.15 -0.87 0.00 0.00 176.83 177.25 3id0 n MET 174 N -2.60 2.54 -4.04 4.77 0.00 -1.26 -4.68 117.12 111.85 3id0 n MET 174 Ca 0.05 -2.08 -0.22 0.00 0.00 0.00 0.00 57.70 55.45 3id0 n MET 174 Cb 0.47 -1.53 -0.04 0.00 0.00 0.00 0.00 33.22 32.12 3id0 n MET 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3id0 s ASP 176 N -3.89 6.87 0.22 0.00 1.01 -1.26 -4.78 116.67 114.84 3id0 s ASP 176 Ca 0.34 1.06 -0.13 0.00 0.71 0.00 0.00 52.55 54.53 3id0 s ASP 176 Cb -0.08 -2.41 0.28 0.00 1.01 0.00 0.00 42.92 41.72 3id0 s ASP 176 CO 0.26 -0.29 1.61 0.28 0.21 0.00 0.00 175.17 177.24 3id0 h SER 177 N 7.25 -0.72 0.67 0.27 0.02 -1.98 -1.32 113.55 117.75 3id0 h SER 177 Ca -0.33 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 3id0 h SER 177 Cb 1.15 0.46 0.00 0.00 0.14 0.00 0.00 62.40 64.15 3id0 h SER 177 CO 0.80 -0.24 0.00 -0.46 -1.14 0.00 0.00 176.83 175.78 3id0 n ASN 178 N -5.48 0.51 0.03 3.07 6.94 -1.26 -2.73 115.26 116.35 3id0 n ASN 178 Ca 0.09 0.63 0.01 0.00 -0.02 0.00 0.00 54.58 55.29 3id0 n ASN 178 Cb 0.37 -0.73 -0.08 0.00 -2.36 0.00 0.00 39.78 36.97 3id0 n ASN 178 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3id0 n LYS 179 N -2.07 0.62 -1.47 -3.83 4.76 -0.51 -4.94 118.16 110.72 3id0 n LYS 179 Ca 0.02 0.20 -0.60 0.00 -2.87 0.00 0.00 58.31 55.06 3id0 n LYS 179 Cb 0.22 -1.80 -0.10 0.00 -1.84 0.00 0.00 35.03 31.51 3id0 n LYS 179 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3id0 n LEU 180 N -2.85 1.32 -3.29 -0.35 4.77 -1.10 -4.93 117.00 110.57 3id0 n LEU 180 Ca -0.09 0.82 -0.06 0.00 -0.03 0.00 0.00 56.01 56.65 3id0 n LEU 180 Cb 0.82 -0.99 -0.06 0.00 -2.33 0.00 0.00 43.42 40.86 3id0 n LEU 180 CO 0.43 -0.73 -0.00 -0.62 -1.33 0.00 0.00 177.39 175.13 3id0 s ASP 181 N 5.10 -0.18 0.66 -1.43 -1.08 -1.26 -5.03 116.67 113.45 3id0 s ASP 181 Ca 1.11 0.21 0.21 0.00 -0.52 0.00 0.00 52.55 53.56 3id0 s ASP 181 Cb -1.34 1.39 1.09 0.00 -1.46 0.00 0.00 42.92 42.60 3id0 s ASP 181 CO 0.67 -0.30 1.61 -0.65 0.52 0.00 0.00 175.17 177.02 3id0 h PRO 182 N 8.13 0.00 0.00 4.34 0.11 -2.02 0.06 132.00 142.62 3id0 h PRO 182 Ca -0.16 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.90 3id0 h PRO 182 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3id0 h PRO 182 CO 0.26 0.00 -1.29 0.39 -0.21 0.00 0.00 178.00 177.15 3id0 n GLU 183 N -2.86 0.62 -4.49 1.05 1.02 -1.26 -4.88 120.64 109.85 3id0 n GLU 183 Ca 0.01 0.09 -0.34 0.00 -0.02 0.00 0.00 57.16 56.90 3id0 n GLU 183 Cb 0.64 -1.77 -0.14 0.00 -0.02 0.00 0.00 31.44 30.15 3id0 n GLU 183 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3id0 s VAL 184 N -3.26 3.15 0.32 2.62 1.01 0.01 -5.10 120.40 119.15 3id0 s VAL 184 Ca -0.03 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.06 3id0 s VAL 184 Cb 0.10 -2.36 -0.13 0.00 0.00 0.00 0.00 36.38 33.99 3id0 s VAL 184 CO 0.81 0.50 1.22 0.00 0.00 0.00 0.00 175.10 177.63 3id0 n ALA 185 N 3.90 0.82 -2.58 5.51 0.00 -1.26 -4.51 120.51 122.40 3id0 n ALA 185 Ca -0.18 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 3id0 n ALA 185 Cb 0.52 -2.19 -0.06 0.00 0.00 0.00 0.00 19.45 17.73 3id0 n ALA 185 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3id0 s GLN 186 N -1.66 3.72 0.25 0.00 -1.52 -1.26 -5.05 119.66 114.14 3id0 s GLN 186 Ca 0.57 0.19 -0.19 0.00 -1.95 0.00 0.00 55.36 53.99 3id0 s GLN 186 Cb -0.62 -3.81 -0.08 0.00 -0.22 0.00 0.00 33.01 28.28 3id0 s GLN 186 CO 0.61 -0.79 0.74 -1.25 -0.25 0.00 0.00 175.29 174.34 3id0 s PRO 187 N 2.91 4.20 0.65 2.91 0.04 -1.26 -5.06 135.00 139.38 3id0 s PRO 187 Ca 0.28 0.83 -0.17 0.00 0.04 0.00 0.00 61.00 61.98 3id0 s PRO 187 Cb -0.14 -2.75 -0.06 0.00 0.04 0.00 0.00 34.50 31.59 3id0 s PRO 187 CO 0.16 0.33 0.57 -1.33 0.04 0.00 0.00 177.00 176.77 3id0 n MET 188 N 0.43 0.45 -2.16 4.56 2.81 -1.26 -4.52 117.12 117.42 3id0 n MET 188 Ca -0.01 0.19 -0.41 0.00 -1.81 0.00 0.00 57.70 55.66 3id0 n MET 188 Cb 0.52 -1.82 -0.03 0.00 -0.71 0.00 0.00 33.22 31.18 3id0 n MET 188 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 3id0 s THR 189 N -1.79 2.98 -0.09 2.03 -1.32 0.50 -4.87 115.64 113.08 3id0 s THR 189 Ca 0.68 0.86 0.21 0.00 -1.21 0.00 0.00 61.69 62.23 3id0 s THR 189 Cb -0.39 -3.55 -0.27 0.00 -1.51 0.00 0.00 72.50 66.77 3id0 s THR 189 CO 0.55 0.16 0.50 0.35 -2.21 0.00 0.00 174.62 173.96 3id0 n THR 190 N 2.01 0.38 0.00 5.08 -2.24 -1.26 -4.52 114.28 113.73 3id0 n THR 190 Ca 0.04 -0.58 0.07 0.00 -2.27 0.00 0.00 64.05 61.32 3id0 n THR 190 Cb 0.42 -0.16 -0.13 0.00 -2.10 0.00 0.00 70.33 68.36 3id0 n THR 190 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3id0 n ASP 191 N -2.43 0.24 -2.29 3.42 5.68 -1.26 -5.00 116.55 114.91 3id0 n ASP 191 Ca -0.09 0.10 -0.21 0.00 -0.50 0.00 0.00 54.79 54.09 3id0 n ASP 191 Cb 0.68 1.41 -0.02 0.00 -1.14 0.00 0.00 41.12 42.05 3id0 n ASP 191 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3id0 n PHE 192 N -2.46 -0.86 0.30 2.11 3.72 -1.26 -4.87 117.46 114.14 3id0 n PHE 192 Ca -0.08 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.52 3id0 n PHE 192 Cb 0.67 -3.93 0.91 0.00 -0.94 0.00 0.00 39.48 36.19 3id0 n PHE 192 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3id0 h ALA 193 N 0.86 1.00 -0.62 4.37 0.00 -1.97 -1.94 119.26 120.95 3id0 h ALA 193 Ca -0.49 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 3id0 h ALA 193 Cb 1.37 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.07 3id0 h ALA 193 CO 0.60 0.00 0.19 0.39 0.00 0.00 0.00 179.25 180.42 3id0 n GLU 194 N -3.06 3.67 -2.90 0.00 1.02 -1.26 -4.51 120.64 113.59 3id0 n GLU 194 Ca -0.01 -2.71 -0.39 0.00 -0.02 0.00 0.00 57.16 54.03 3id0 n GLU 194 Cb 0.20 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.50 3id0 n GLU 194 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3id0 n PHE 195 N 0.07 2.72 -4.24 -0.32 3.01 -0.73 -4.70 117.46 113.26 3id0 n PHE 195 Ca 0.33 -2.84 -0.25 0.00 1.01 0.00 0.00 57.45 55.70 3id0 n PHE 195 Cb 1.23 -1.10 -0.08 0.00 -0.01 0.00 0.00 39.48 39.52 3id0 n PHE 195 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3id0 s THR 196 N -3.49 3.57 0.21 4.37 -4.23 -1.26 -4.78 115.64 110.03 3id0 s THR 196 Ca 0.36 -1.61 -0.09 0.00 -1.18 0.00 0.00 61.69 59.17 3id0 s THR 196 Cb 0.13 -2.83 0.16 0.00 1.34 0.00 0.00 72.50 71.30 3id0 s THR 196 CO -0.01 -0.20 1.73 -0.65 -0.54 0.00 0.00 174.62 174.95 3id0 h PRO 197 N 2.44 0.37 0.10 3.99 0.11 -1.94 -0.93 132.00 136.14 3id0 h PRO 197 Ca -0.46 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.64 3id0 h PRO 197 Cb 1.22 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 3id0 h PRO 197 CO 0.58 0.24 -0.47 0.00 -0.21 0.00 0.00 178.00 178.15 3id0 h ALA 198 N 1.44 -0.84 -0.40 -0.75 0.00 -1.98 0.28 119.26 117.01 3id0 h ALA 198 Ca 0.32 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3id0 h ALA 198 Cb 0.42 0.79 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3id0 h ALA 198 CO -0.34 -1.04 0.04 0.82 0.00 0.00 0.00 179.25 178.73 3id0 h ILE 199 N -0.69 1.21 -0.55 0.00 2.04 -1.84 -1.25 117.51 116.42 3id0 h ILE 199 Ca 0.01 -0.79 -0.09 0.00 1.00 0.00 0.00 64.86 65.00 3id0 h ILE 199 Cb 0.71 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 3id0 h ILE 199 CO -0.27 0.28 0.00 0.22 0.00 0.00 0.00 178.15 178.38 3id0 h TYR 200 N 0.60 1.05 -0.58 1.37 3.20 -0.83 -2.22 116.97 119.56 3id0 h TYR 200 Ca 0.13 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 3id0 h TYR 200 Cb 0.32 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 3id0 h TYR 200 CO 0.01 0.95 0.27 0.87 -1.64 0.00 0.00 178.16 178.63 3id0 h LYS 201 N 0.85 0.84 -0.31 1.82 1.57 0.16 -1.76 116.57 119.73 3id0 h LYS 201 Ca 0.16 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3id0 h LYS 201 Cb 0.53 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 3id0 h LYS 201 CO 0.03 0.69 0.08 -0.09 -0.57 0.00 0.00 179.45 179.59 3id0 h ARG 202 N 0.79 0.20 0.51 3.15 1.12 -1.15 -1.59 114.38 117.40 3id0 h ARG 202 Ca 0.20 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 59.04 3id0 h ARG 202 Cb 0.13 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.03 3id0 h ARG 202 CO -0.02 0.13 -0.44 0.82 -3.11 0.00 0.00 179.97 177.35 3id0 h ILE 203 N 0.21 0.00 -0.62 1.20 2.04 -1.06 -3.19 117.51 116.08 3id0 h ILE 203 Ca 0.14 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.10 3id0 h ILE 203 Cb 0.14 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.14 3id0 h ILE 203 CO -0.17 0.00 0.22 0.58 0.00 0.00 0.00 178.15 178.79 3id0 h VAL 204 N -0.93 0.74 -0.25 1.67 2.07 -1.21 -2.35 116.25 115.99 3id0 h VAL 204 Ca -0.07 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.37 3id0 h VAL 204 Cb 0.79 0.31 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 3id0 h VAL 204 CO -0.01 0.07 -0.46 0.50 0.02 0.00 0.00 177.57 177.69 3id0 h LYS 205 N 0.40 -0.43 0.02 1.57 3.64 -1.28 0.12 116.57 120.60 3id0 h LYS 205 Ca 0.32 0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.50 3id0 h LYS 205 Cb 0.41 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3id0 h LYS 205 CO -0.33 -0.29 -0.97 1.88 -2.27 0.00 0.00 179.45 177.48 3id0 h TYR 206 N -0.45 0.54 0.00 1.91 -1.99 -1.51 -2.62 116.97 112.86 3id0 h TYR 206 Ca 0.09 -0.31 -0.09 0.00 2.00 0.00 0.00 58.73 60.42 3id0 h TYR 206 Cb 0.62 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 3id0 h TYR 206 CO -0.57 1.14 -0.72 1.57 -0.00 0.00 0.00 178.16 179.57 3id0 h LYS 207 N 0.19 0.00 0.00 4.88 2.10 -1.26 -2.98 116.57 119.50 3id0 h LYS 207 Ca -0.08 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.56 3id0 h LYS 207 Cb 1.62 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.94 3id0 h LYS 207 CO 0.16 0.31 -0.51 2.41 -2.00 0.00 0.00 179.45 179.82 3id0 n THR 208 N -3.06 0.70 0.06 0.07 -1.04 0.41 -4.87 114.28 106.56 3id0 n THR 208 Ca -0.01 0.21 0.04 0.00 -2.04 0.00 0.00 64.05 62.24 3id0 n THR 208 Cb 0.71 -1.57 0.43 0.00 -1.82 0.00 0.00 70.33 68.07 3id0 n THR 208 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 3id0 h THR 209 N -0.04 1.12 0.37 12.58 1.35 -1.39 -2.23 112.91 124.67 3id0 h THR 209 Ca -0.01 -0.37 -0.02 0.00 -0.55 0.00 0.00 66.41 65.46 3id0 h THR 209 Cb 0.49 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 3id0 h THR 209 CO -0.01 0.14 -0.18 -0.26 -0.25 0.00 0.00 175.52 174.97 3id0 h PHE 210 N 0.42 -0.46 0.00 4.73 -1.00 -1.82 -2.23 116.94 116.58 3id0 h PHE 210 Ca 0.10 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.87 3id0 h PHE 210 Cb 0.09 0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.80 3id0 h PHE 210 CO 0.00 -0.13 0.00 0.10 -1.61 0.00 0.00 178.31 176.67 3id0 h TYR 211 N -0.84 0.00 0.03 -0.55 -0.00 -1.81 0.99 116.97 114.79 3id0 h TYR 211 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 58.73 58.32 3id0 h TYR 211 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.21 3id0 h TYR 211 CO 0.02 0.00 -2.15 2.41 -0.00 0.00 0.00 178.16 178.44 3id0 n THR 212 N -2.65 1.57 0.00 -0.90 -1.04 -0.84 -4.53 114.28 105.89 3id0 n THR 212 Ca 0.04 -0.71 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 3id0 n THR 212 Cb 0.44 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 3id0 n THR 212 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3id0 n TYR 213 N -3.15 0.00 0.19 -1.42 4.02 -0.98 -4.68 117.16 111.13 3id0 n TYR 213 Ca -0.32 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.42 3id0 n TYR 213 Cb 1.06 0.08 -0.07 0.00 -0.02 0.00 0.00 39.34 40.39 3id0 n TYR 213 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3id0 h LEU 214 N 0.00 -0.67 0.27 7.72 5.85 -1.32 -2.60 115.31 124.56 3id0 h LEU 214 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3id0 h LEU 214 Cb 0.77 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 3id0 h LEU 214 CO 0.00 -0.37 -0.25 0.25 -0.34 0.00 0.00 178.44 177.73 3id0 h LEU 215 N -0.56 -0.65 -0.86 2.25 5.85 -1.04 -1.72 115.31 118.58 3id0 h LEU 215 Ca -0.01 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 3id0 h LEU 215 Cb 0.50 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 3id0 h LEU 215 CO -0.03 -0.36 0.24 -0.65 -0.34 0.00 0.00 178.44 177.29 3id0 h PRO 216 N -0.54 1.08 -0.47 5.25 0.11 -1.79 0.11 132.00 135.75 3id0 h PRO 216 Ca -0.01 -0.21 -0.04 0.00 0.11 0.00 0.00 66.00 65.84 3id0 h PRO 216 Cb 0.49 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 3id0 h PRO 216 CO -0.04 0.91 0.13 -0.07 -0.21 0.00 0.00 178.00 178.71 3id0 h LEU 217 N 1.05 0.71 -0.31 2.35 3.38 -1.31 -0.21 115.31 120.96 3id0 h LEU 217 Ca 0.23 -0.22 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 3id0 h LEU 217 Cb 0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3id0 h LEU 217 CO -0.01 0.75 -0.74 0.58 0.09 0.00 0.00 178.44 179.11 3id0 h VAL 218 N 0.64 1.40 -0.20 1.22 2.07 -1.22 -2.70 116.25 117.45 3id0 h VAL 218 Ca 0.15 -2.65 -0.14 0.00 0.82 0.00 0.00 66.70 64.88 3id0 h VAL 218 Cb 0.31 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 3id0 h VAL 218 CO -0.00 0.72 -0.45 -0.03 0.02 0.00 0.00 177.57 177.83 3id0 h MET 219 N 0.00 0.50 -0.73 1.57 1.85 -0.52 0.22 114.93 117.82 3id0 h MET 219 Ca -0.01 -0.27 -0.05 0.00 -0.61 0.00 0.00 59.70 58.76 3id0 h MET 219 Cb 1.42 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 33.43 3id0 h MET 219 CO 0.10 0.85 0.26 0.78 -0.40 0.00 0.00 176.91 178.50 3id0 h GLY 220 N 1.11 1.19 1.10 1.39 0.00 -1.01 -1.79 103.07 105.05 3id0 h GLY 220 Ca 0.03 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 3id0 h GLY 220 CO 0.08 0.62 0.17 1.41 0.00 0.00 0.00 176.54 178.83 3id0 h LEU 221 N 1.07 1.06 -0.09 3.11 3.38 -1.11 -2.32 115.31 120.42 3id0 h LEU 221 Ca 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3id0 h LEU 221 Cb 0.25 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3id0 h LEU 221 CO -0.01 1.01 -0.01 -0.26 0.09 0.00 0.00 178.44 179.25 3id0 h PHE 222 N 1.06 0.19 -0.01 1.13 0.05 -0.67 0.21 116.94 118.89 3id0 h PHE 222 Ca 0.22 -0.04 -0.02 0.00 3.82 0.00 0.00 57.97 61.96 3id0 h PHE 222 Cb 0.37 -0.05 -0.00 0.00 2.00 0.00 0.00 35.95 38.27 3id0 h PHE 222 CO 0.03 0.47 -0.07 -0.39 -0.18 0.00 0.00 178.31 178.16 3id0 h VAL 223 N -0.15 1.06 0.00 -0.55 -1.51 -1.33 -0.43 116.25 113.34 3id0 h VAL 223 Ca 0.02 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 3id0 h VAL 223 Cb 0.40 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 3id0 h VAL 223 CO 0.01 0.08 -0.24 0.28 -1.23 0.00 0.00 177.57 176.46 3id0 h SER 224 N 0.01 0.00 -4.14 4.19 0.02 -1.31 -3.46 113.55 108.86 3id0 h SER 224 Ca 0.00 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.69 3id0 h SER 224 Cb 0.14 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.77 3id0 h SER 224 CO 0.01 0.00 -0.44 -0.62 -1.14 0.00 0.00 176.83 174.64 3id0 n GLU 225 N -2.90 -5.08 -0.06 3.45 -0.58 -0.17 -4.98 120.64 110.32 3id0 n GLU 225 Ca 0.03 0.53 0.07 0.00 -0.42 0.00 0.00 57.16 57.37 3id0 n GLU 225 Cb 0.52 -4.68 0.10 0.00 -0.57 0.00 0.00 31.44 26.82 3id0 n GLU 225 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3id0 n ALA 226 N -4.03 2.21 -0.15 0.62 0.00 0.56 -4.72 120.51 115.00 3id0 n ALA 226 Ca -0.01 -2.09 0.06 0.00 0.00 0.00 0.00 53.44 51.41 3id0 n ALA 226 Cb 0.54 -0.28 0.37 0.00 0.00 0.00 0.00 19.45 20.09 3id0 n ALA 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3id0 h ALA 227 N 0.10 1.73 0.00 0.00 0.00 -1.93 -2.41 119.26 116.75 3id0 h ALA 227 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3id0 h ALA 227 Cb 0.86 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3id0 h ALA 227 CO 0.01 0.18 -0.48 0.00 0.00 0.00 0.00 179.25 178.95 3id0 h ALA 228 N 1.63 1.16 -0.02 0.00 0.00 -1.94 -3.19 119.26 116.90 3id0 h ALA 228 Ca 0.28 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 3id0 h ALA 228 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3id0 h ALA 228 CO -0.09 0.60 -0.53 0.66 0.00 0.00 0.00 179.25 179.89 3id0 h SER 229 N 0.00 0.07 -2.24 0.00 4.64 -1.78 -3.45 113.55 110.79 3id0 h SER 229 Ca -0.00 -0.04 -0.48 0.00 -0.47 0.00 0.00 61.79 60.80 3id0 h SER 229 Cb 0.87 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.93 3id0 h SER 229 CO 0.06 0.59 -0.45 0.68 -0.87 0.00 0.00 176.83 176.84 3id0 s VAL 230 N -3.83 5.14 -0.36 0.95 -7.23 -1.21 -4.45 120.40 109.41 3id0 s VAL 230 Ca -0.02 -1.01 -0.20 0.00 -1.81 0.00 0.00 61.98 58.93 3id0 s VAL 230 Cb 0.13 -3.77 0.00 0.00 0.56 0.00 0.00 36.38 33.30 3id0 s VAL 230 CO 0.76 -0.30 0.62 -0.70 -0.31 0.00 0.00 175.10 175.17 3id0 s GLU 231 N -3.86 3.64 0.54 4.82 -6.30 -1.26 -4.96 118.70 111.33 3id0 s GLU 231 Ca 0.34 -0.00 0.24 0.00 -2.50 0.00 0.00 54.97 53.04 3id0 s GLU 231 Cb -0.09 -3.82 1.50 0.00 0.00 0.00 0.00 34.13 31.72 3id0 s GLU 231 CO 0.28 -0.74 2.15 0.52 0.02 0.00 0.00 175.26 177.49 3id0 h MET 232 N 8.49 0.00 0.00 4.30 2.86 -1.97 -1.65 114.93 126.96 3id0 h MET 232 Ca -0.26 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.30 3id0 h MET 232 Cb 1.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 3id0 h MET 232 CO 0.83 0.05 -0.37 -0.91 1.06 0.00 0.00 176.91 177.58 3id0 h ASN 233 N 0.00 0.00 -0.09 1.22 4.21 -1.99 -1.81 115.58 117.12 3id0 h ASN 233 Ca -0.00 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.31 3id0 h ASN 233 Cb 0.12 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.33 3id0 h ASN 233 CO 0.01 0.37 -0.72 -0.07 -1.29 0.00 0.00 177.43 175.72 3id0 h LEU 234 N 0.00 0.79 -0.37 1.61 3.38 -1.73 -2.39 115.31 116.60 3id0 h LEU 234 Ca -0.00 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.29 3id0 h LEU 234 Cb 0.66 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3id0 h LEU 234 CO 0.05 1.34 0.20 0.58 0.09 0.00 0.00 178.44 180.70 3id0 h VAL 235 N 0.30 1.15 -0.94 1.22 2.07 -1.37 0.41 116.25 119.09 3id0 h VAL 235 Ca -0.07 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.11 3id0 h VAL 235 Cb 1.37 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 3id0 h VAL 235 CO 0.15 0.15 0.61 -0.33 0.02 0.00 0.00 177.57 178.17 3id0 h GLU 236 N 0.47 1.16 -0.33 1.57 5.08 -1.41 -0.07 114.58 121.05 3id0 h GLU 236 Ca 0.13 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 3id0 h GLU 236 Cb 0.06 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 3id0 h GLU 236 CO -0.02 0.76 -0.31 0.00 -1.00 0.00 0.00 179.01 178.45 3id0 h ARG 237 N 1.19 0.79 -0.12 2.33 3.08 -0.82 -2.45 114.38 118.39 3id0 h ARG 237 Ca 0.37 -0.41 -0.21 0.00 0.07 0.00 0.00 59.98 59.80 3id0 h ARG 237 Cb -0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3id0 h ARG 237 CO -0.12 1.04 -0.77 -0.24 -1.07 0.00 0.00 179.97 178.81 3id0 h VAL 238 N 0.57 1.32 -0.23 2.04 3.04 -0.03 -3.00 116.25 119.95 3id0 h VAL 238 Ca 0.06 -2.06 -0.11 0.00 -1.01 0.00 0.00 66.70 63.58 3id0 h VAL 238 Cb 0.88 2.05 -0.01 0.00 -2.01 0.00 0.00 31.29 32.20 3id0 h VAL 238 CO 0.08 0.64 -0.33 0.00 -1.01 0.00 0.00 177.57 176.94 3id0 h ALA 239 N 0.70 1.00 0.00 3.17 0.00 -1.04 -1.82 119.26 121.27 3id0 h ALA 239 Ca -0.05 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 3id0 h ALA 239 Cb 1.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3id0 h ALA 239 CO 0.15 0.60 -0.26 0.45 0.00 0.00 0.00 179.25 180.19 3id0 h HIS 240 N 0.41 0.00 0.00 0.00 3.86 -1.48 -1.44 115.15 116.51 3id0 h HIS 240 Ca 0.05 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 3id0 h HIS 240 Cb 0.78 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.25 3id0 h HIS 240 CO 0.03 0.26 -0.10 1.25 0.86 0.00 0.00 177.93 180.22 3id0 h LEU 241 N 0.00 0.00 -1.50 2.43 5.85 -1.31 -2.00 115.31 118.77 3id0 h LEU 241 Ca -0.00 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.27 3id0 h LEU 241 Cb 0.94 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 3id0 h LEU 241 CO 0.03 0.79 0.36 0.40 -0.34 0.00 0.00 178.44 179.68 3id0 h ILE 242 N -1.00 1.10 -0.47 4.05 2.04 -1.46 -1.52 117.51 120.25 3id0 h ILE 242 Ca -0.02 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 3id0 h ILE 242 Cb 0.54 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3id0 h ILE 242 CO -0.01 0.12 0.20 1.23 0.00 0.00 0.00 178.15 179.70 3id0 h GLY 243 N 0.68 0.74 0.79 5.37 0.00 -1.36 0.11 103.07 109.39 3id0 h GLY 243 Ca 0.21 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.16 3id0 h GLY 243 CO -0.05 0.37 -0.10 -2.09 0.00 0.00 0.00 176.54 174.66 3id0 h GLU 244 N 0.61 -0.18 -0.31 4.80 4.81 -0.82 -2.29 114.58 121.20 3id0 h GLU 244 Ca 0.16 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 3id0 h GLU 244 Cb 0.16 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 3id0 h GLU 244 CO -0.02 -0.12 -0.00 -0.92 -0.73 0.00 0.00 179.01 177.22 3id0 h TYR 245 N -0.19 -0.03 -0.78 0.92 5.03 -1.13 -0.62 116.97 120.17 3id0 h TYR 245 Ca 0.03 0.02 0.12 0.00 2.58 0.00 0.00 58.73 61.48 3id0 h TYR 245 Cb 0.22 0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.50 3id0 h TYR 245 CO -0.15 -0.06 0.51 0.35 -1.32 0.00 0.00 178.16 177.50 3id0 h PHE 246 N 0.08 0.66 0.08 -3.82 3.04 -0.57 0.56 116.94 116.98 3id0 h PHE 246 Ca 0.15 0.02 -0.25 0.00 3.98 0.00 0.00 57.97 61.87 3id0 h PHE 246 Cb 0.20 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 38.50 3id0 h PHE 246 CO -0.23 0.28 -1.14 0.37 -2.02 0.00 0.00 178.31 175.56 3id0 h GLN 247 N 0.59 0.21 -0.50 1.11 5.75 -0.82 -2.57 115.11 118.87 3id0 h GLN 247 Ca 0.38 -0.34 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 3id0 h GLN 247 Cb 0.64 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.29 3id0 h GLN 247 CO -0.14 1.14 0.27 0.28 -2.65 0.00 0.00 178.83 177.73 3id0 h VAL 248 N 0.07 1.18 -0.28 2.39 2.07 0.22 -1.99 116.25 119.91 3id0 h VAL 248 Ca -0.10 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.03 3id0 h VAL 248 Cb 1.87 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 32.13 3id0 h VAL 248 CO 0.18 0.19 -0.14 1.56 0.02 0.00 0.00 177.57 179.37 3id0 h GLN 249 N 0.67 -0.10 -0.39 1.57 4.20 -0.98 -2.30 115.11 117.77 3id0 h GLN 249 Ca 0.18 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.99 3id0 h GLN 249 Cb 0.06 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 3id0 h GLN 249 CO -0.03 -0.07 0.28 0.22 -0.67 0.00 0.00 178.83 178.56 3id0 h ASP 250 N -0.11 0.08 -0.06 1.46 3.58 -1.05 -1.41 116.42 118.92 3id0 h ASP 250 Ca 0.15 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.41 3id0 h ASP 250 Cb 0.33 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.38 3id0 h ASP 250 CO -0.35 0.05 -0.69 0.44 -2.88 0.00 0.00 179.24 175.81 3id0 h ASP 251 N 0.09 0.71 -0.16 2.28 3.32 -0.81 -2.68 116.42 119.16 3id0 h ASP 251 Ca 0.18 -0.70 -0.19 0.00 0.02 0.00 0.00 57.03 56.35 3id0 h ASP 251 Cb 0.62 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3id0 h ASP 251 CO -0.02 1.30 -0.62 0.58 -1.72 0.00 0.00 179.24 178.77 3id0 h VAL 252 N 0.18 1.29 -0.54 -1.35 2.07 -1.16 -2.95 116.25 113.79 3id0 h VAL 252 Ca -0.07 -1.83 0.03 0.00 0.82 0.00 0.00 66.70 65.66 3id0 h VAL 252 Cb 1.36 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 3id0 h VAL 252 CO 0.14 0.58 0.36 0.24 0.02 0.00 0.00 177.57 178.91 3id0 h MET 253 N 0.57 0.60 -0.74 1.57 2.86 -1.34 -0.34 114.93 118.12 3id0 h MET 253 Ca -0.01 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 3id0 h MET 253 Cb 1.22 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.70 3id0 h MET 253 CO 0.13 0.40 0.48 0.22 1.06 0.00 0.00 176.91 179.19 3id0 h ASP 254 N 0.62 0.81 0.00 1.22 3.58 -1.29 -2.09 116.42 119.26 3id0 h ASP 254 Ca 0.22 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.51 3id0 h ASP 254 Cb 0.10 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 3id0 h ASP 254 CO -0.06 0.57 -0.81 0.00 -2.88 0.00 0.00 179.24 176.07 3id0 n PHE 256 N -4.50 0.00 -3.63 0.00 3.01 -0.18 -4.92 117.46 107.24 3id0 n PHE 256 Ca -0.24 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 57.85 3id0 n PHE 256 Cb 0.61 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.98 3id0 n PHE 256 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3id0 s THR 257 N -2.14 5.34 0.29 4.37 2.01 -0.79 -5.01 115.64 119.72 3id0 s THR 257 Ca 0.12 0.25 -0.30 0.00 0.31 0.00 0.00 61.69 62.07 3id0 s THR 257 Cb 0.13 -3.53 -0.11 0.00 0.01 0.00 0.00 72.50 69.00 3id0 s THR 257 CO 0.50 0.34 1.57 -2.84 -0.69 0.00 0.00 174.62 173.50 3id0 s PRO 258 N 1.06 4.14 0.30 4.92 0.02 -1.26 -4.74 135.00 139.44 3id0 s PRO 258 Ca 0.09 2.55 0.05 0.00 0.02 0.00 0.00 61.00 63.70 3id0 s PRO 258 Cb -0.14 -3.03 0.73 0.00 0.02 0.00 0.00 34.50 32.08 3id0 s PRO 258 CO 0.05 -0.61 1.75 -1.35 -0.33 0.00 0.00 177.00 176.51 3id0 h PRO 259 N 4.85 0.62 -0.85 5.54 0.11 -1.95 0.12 132.00 140.44 3id0 h PRO 259 Ca -0.47 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.69 3id0 h PRO 259 Cb 1.22 -0.14 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 3id0 h PRO 259 CO 0.79 0.41 0.50 0.93 -0.21 0.00 0.00 178.00 180.42 3id0 h GLU 260 N 0.64 0.84 -0.02 1.05 3.07 -1.91 1.32 114.58 119.56 3id0 h GLU 260 Ca 0.57 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 59.30 3id0 h GLU 260 Cb 0.95 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 3id0 h GLU 260 CO -0.42 0.55 -0.28 0.37 -1.40 0.00 0.00 179.01 177.83 3id0 h GLN 261 N 0.86 0.24 -0.38 2.33 5.75 -1.59 -3.37 115.11 118.95 3id0 h GLN 261 Ca 0.40 -0.22 -0.16 0.00 -0.15 0.00 0.00 58.65 58.52 3id0 h GLN 261 Cb 0.31 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 3id0 h GLN 261 CO -0.23 0.91 -0.39 1.25 -2.65 0.00 0.00 178.83 177.73 3id0 h LEU 262 N -0.36 0.98 0.00 -2.39 6.46 -0.36 -3.45 115.31 116.20 3id0 h LEU 262 Ca -0.03 -0.45 0.00 0.00 -0.12 0.00 0.00 57.88 57.28 3id0 h LEU 262 Cb 0.99 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 3id0 h LEU 262 CO 0.06 1.24 0.00 0.61 -0.62 0.00 0.00 178.44 179.73 3id0 n GLY 263 N 0.12 1.38 3.19 3.75 0.00 0.45 -4.84 105.19 109.23 3id0 n GLY 263 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 3id0 n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3id0 s LYS 264 N -0.30 1.20 -0.20 1.61 1.02 -1.24 -1.44 119.74 120.39 3id0 s LYS 264 Ca 0.00 -0.79 -0.16 0.00 0.02 0.00 0.00 55.97 55.04 3id0 s LYS 264 Cb 0.00 -1.24 -0.04 0.00 -0.52 0.00 0.00 37.83 36.03 3id0 s LYS 264 CO 0.00 0.32 0.40 0.08 -0.92 0.00 0.00 175.35 175.22 3id0 s VAL 265 N -0.73 5.20 0.62 3.17 1.01 -1.26 -4.28 120.40 124.15 3id0 s VAL 265 Ca 0.05 0.71 -0.18 0.00 0.00 0.00 0.00 61.98 62.56 3id0 s VAL 265 Cb -0.08 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 3id0 s VAL 265 CO 0.01 0.26 0.71 0.61 0.00 0.00 0.00 175.10 176.69 3id0 n GLY 266 N 3.87 -1.02 0.00 4.51 0.00 -1.26 -4.79 105.19 106.51 3id0 n GLY 266 Ca -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3id0 n GLY 266 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3id0 n THR 267 N -1.92 0.00 0.24 2.61 5.66 -1.26 -4.98 114.28 114.62 3id0 n THR 267 Ca 0.12 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.96 3id0 n THR 267 Cb 0.48 0.32 -0.08 0.00 -1.55 0.00 0.00 70.33 69.50 3id0 n THR 267 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 3id0 h ASP 268 N 0.00 -0.95 -0.42 1.09 3.32 -1.92 -2.07 116.42 115.47 3id0 h ASP 268 Ca 0.00 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.19 3id0 h ASP 268 Cb 0.00 0.31 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 3id0 h ASP 268 CO 0.00 -0.50 0.12 0.40 -1.72 0.00 0.00 179.24 177.53 3id0 h ILE 269 N -0.76 0.82 0.00 0.35 5.03 -1.94 0.26 117.51 121.28 3id0 h ILE 269 Ca -0.03 -0.09 -0.01 0.00 -0.12 0.00 0.00 64.86 64.61 3id0 h ILE 269 Cb 0.67 0.54 -0.00 0.00 -3.03 0.00 0.00 36.82 34.99 3id0 h ILE 269 CO -0.04 0.05 -0.05 -0.33 -0.68 0.00 0.00 178.15 177.09 3id0 h GLU 270 N 0.26 0.00 -0.01 2.37 3.07 -1.70 -1.21 114.58 117.36 3id0 h GLU 270 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 3id0 h GLU 270 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 3id0 h GLU 270 CO -0.24 0.05 -0.43 -0.25 -1.40 0.00 0.00 179.01 176.75 3id0 n ASP 271 N -3.32 1.85 -3.61 1.42 8.00 -0.48 -3.87 116.55 116.53 3id0 n ASP 271 Ca -0.01 -1.42 -0.25 0.00 0.71 0.00 0.00 54.79 53.81 3id0 n ASP 271 Cb 0.21 0.49 0.07 0.00 -0.02 0.00 0.00 41.12 41.87 3id0 n ASP 271 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3id0 n ALA 272 N -0.09 -1.28 -1.77 2.24 0.00 -0.04 -4.91 120.51 114.66 3id0 n ALA 272 Ca 0.08 0.36 -0.37 0.00 0.00 0.00 0.00 53.44 53.52 3id0 n ALA 272 Cb 0.41 -5.25 -0.00 0.00 0.00 0.00 0.00 19.45 14.61 3id0 n ALA 272 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3id0 s LYS 273 N -6.33 3.65 -1.36 0.00 -0.14 -0.78 -4.31 119.74 110.46 3id0 s LYS 273 Ca 0.58 1.80 -0.15 0.00 -1.36 0.00 0.00 55.97 56.85 3id0 s LYS 273 Cb -0.26 -2.35 0.00 0.00 -1.68 0.00 0.00 37.83 33.55 3id0 s LYS 273 CO 0.72 -0.65 2.21 0.00 -0.76 0.00 0.00 175.35 176.87 3id0 s SER 275 N 3.43 5.92 0.41 0.00 1.04 -1.26 -4.91 113.70 118.32 3id0 s SER 275 Ca 0.49 0.93 0.11 0.00 0.48 0.00 0.00 55.95 57.97 3id0 s SER 275 Cb 0.14 -2.04 0.94 0.00 0.10 0.00 0.00 66.02 65.16 3id0 s SER 275 CO -0.06 -0.88 1.96 -0.25 0.98 0.00 0.00 173.24 174.99 3id0 h TRP 276 N -0.09 0.55 0.09 5.02 7.01 -1.92 -1.38 115.95 125.24 3id0 h TRP 276 Ca -0.46 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.55 3id0 h TRP 276 Cb 1.23 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 28.11 3id0 h TRP 276 CO 0.54 0.26 -0.04 -0.07 -2.79 0.00 0.00 178.44 176.34 3id0 h LEU 277 N 0.52 -0.10 -0.48 0.65 3.38 -1.93 0.54 115.31 117.88 3id0 h LEU 277 Ca 0.30 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 58.02 3id0 h LEU 277 Cb 0.49 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 3id0 h LEU 277 CO -0.10 0.28 0.11 0.00 0.09 0.00 0.00 178.44 178.83 3id0 h ALA 278 N 0.34 0.55 -0.21 1.53 0.00 -1.83 0.72 119.26 120.37 3id0 h ALA 278 Ca -0.01 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3id0 h ALA 278 Cb 0.43 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3id0 h ALA 278 CO 0.02 -0.29 -0.02 0.28 0.00 0.00 0.00 179.25 179.24 3id0 h VAL 279 N 0.26 1.27 -0.63 0.00 2.07 -1.21 -2.11 116.25 115.90 3id0 h VAL 279 Ca 0.24 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 3id0 h VAL 279 Cb 0.30 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 3id0 h VAL 279 CO -0.30 0.29 0.20 0.74 0.02 0.00 0.00 177.57 178.52 3id0 h THR 280 N 0.13 1.25 0.44 2.57 2.02 -0.75 -0.49 112.91 118.07 3id0 h THR 280 Ca 0.06 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 3id0 h THR 280 Cb 0.44 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3id0 h THR 280 CO 0.01 0.32 -0.32 0.15 0.37 0.00 0.00 175.52 176.05 3id0 h PHE 281 N 0.90 -0.86 -0.09 3.16 3.57 -0.82 -1.68 116.94 121.12 3id0 h PHE 281 Ca 0.20 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.73 3id0 h PHE 281 Cb 0.29 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 3id0 h PHE 281 CO 0.02 -0.48 0.11 -0.07 -2.23 0.00 0.00 178.31 175.66 3id0 h LEU 282 N -0.75 0.00 -0.36 0.59 3.38 -1.30 0.19 115.31 117.05 3id0 h LEU 282 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3id0 h LEU 282 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3id0 h LEU 282 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 3id0 n GLY 283 N -1.34 -1.25 0.00 0.83 0.00 -0.20 -4.11 105.19 99.11 3id0 n GLY 283 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3id0 n GLY 283 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3id0 n LYS 284 N -1.96 4.15 -1.59 1.61 2.85 -0.54 -5.06 118.16 117.63 3id0 n LYS 284 Ca 0.03 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.95 3id0 n LYS 284 Cb 0.24 -0.43 0.08 0.00 -0.65 0.00 0.00 35.03 34.26 3id0 n LYS 284 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3id0 s ALA 285 N -0.20 2.25 0.67 0.58 0.00 0.55 -5.05 121.76 120.55 3id0 s ALA 285 Ca 0.00 0.86 -0.01 0.00 0.00 0.00 0.00 51.96 52.80 3id0 s ALA 285 Cb 0.00 -3.45 0.11 0.00 0.00 0.00 0.00 23.12 19.78 3id0 s ALA 285 CO 0.00 -1.66 0.74 0.27 0.00 0.00 0.00 175.76 175.11 3id0 n ASN 286 N -2.47 0.89 -0.15 0.00 0.23 -1.26 -4.82 115.26 107.67 3id0 n ASN 286 Ca 0.13 -1.78 -0.08 0.00 -0.53 0.00 0.00 54.58 52.33 3id0 n ASN 286 Cb 0.50 -0.49 0.01 0.00 -2.08 0.00 0.00 39.78 37.72 3id0 n ASN 286 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3id0 h ALA 287 N -0.69 0.58 -0.42 -2.53 0.00 -1.99 0.10 119.26 114.32 3id0 h ALA 287 Ca -0.25 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 3id0 h ALA 287 Cb 0.88 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3id0 h ALA 287 CO 0.25 0.04 -0.11 0.00 0.00 0.00 0.00 179.25 179.44 3id0 h ALA 288 N 1.16 0.57 -0.26 0.00 0.00 -2.00 -2.27 119.26 116.46 3id0 h ALA 288 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3id0 h ALA 288 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3id0 h ALA 288 CO -0.03 0.46 0.17 1.96 0.00 0.00 0.00 179.25 181.81 3id0 h GLN 289 N 0.63 0.35 -0.04 0.00 4.20 -1.89 -2.74 115.11 115.61 3id0 h GLN 289 Ca 0.10 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3id0 h GLN 289 Cb 0.64 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 3id0 h GLN 289 CO 0.04 0.24 0.02 0.28 -0.67 0.00 0.00 178.83 178.74 3id0 h VAL 290 N 0.35 1.00 -0.98 -0.54 2.07 -0.76 -1.83 116.25 115.56 3id0 h VAL 290 Ca 0.10 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.64 3id0 h VAL 290 Cb -0.03 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 3id0 h VAL 290 CO -0.02 0.01 0.64 0.00 0.02 0.00 0.00 177.57 178.22 3id0 h ALA 291 N 1.02 1.29 -0.19 1.67 0.00 -1.40 0.48 119.26 122.14 3id0 h ALA 291 Ca 0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 3id0 h ALA 291 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3id0 h ALA 291 CO -0.01 0.54 -0.43 1.49 0.00 0.00 0.00 179.25 180.83 3id0 h GLU 292 N 1.25 0.45 -0.27 0.00 4.81 -1.39 -2.33 114.58 117.10 3id0 h GLU 292 Ca 0.39 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 3id0 h GLU 292 Cb -0.01 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 3id0 h GLU 292 CO -0.12 0.80 0.07 0.35 -0.73 0.00 0.00 179.01 179.38 3id0 h PHE 293 N 0.37 0.45 -0.77 0.92 3.57 -0.44 -3.01 116.94 118.04 3id0 h PHE 293 Ca 0.03 -0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.53 3id0 h PHE 293 Cb 0.91 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.47 3id0 h PHE 293 CO 0.03 0.51 0.50 0.87 -2.23 0.00 0.00 178.31 177.99 3id0 h LYS 294 N 0.27 0.84 -0.00 1.11 1.57 -0.79 -1.23 116.57 118.34 3id0 h LYS 294 Ca 0.09 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3id0 h LYS 294 Cb 0.28 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3id0 h LYS 294 CO 0.00 0.56 -0.02 0.00 -0.57 0.00 0.00 179.45 179.42 3id0 n ALA 295 N -2.43 2.66 0.00 3.86 0.00 -0.89 -4.25 120.51 119.46 3id0 n ALA 295 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3id0 n ALA 295 Cb 0.18 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3id0 n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3id0 n ASN 296 N -0.69 3.43 -4.77 0.00 3.02 -0.92 -5.08 115.26 110.25 3id0 n ASN 296 Ca 0.20 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.36 3id0 n ASN 296 Cb 0.22 0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.77 3id0 n ASN 296 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3id0 s TYR 297 N -1.62 3.26 0.00 3.10 5.04 -0.51 -3.97 117.35 122.65 3id0 s TYR 297 Ca 0.00 1.57 0.00 0.00 -2.44 0.00 0.00 57.07 56.20 3id0 s TYR 297 Cb 0.00 -3.44 0.00 0.00 0.35 0.00 0.00 41.96 38.87 3id0 s TYR 297 CO 0.00 -1.18 0.00 0.41 -1.34 0.00 0.00 175.55 173.44 3id0 n GLY 298 N 0.89 0.82 3.51 8.97 0.00 -0.51 -4.93 105.19 113.94 3id0 n GLY 298 Ca 0.01 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 3id0 n GLY 298 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3id0 s ASP 299 N -2.02 4.13 0.00 1.61 -1.08 -1.25 -4.61 116.67 113.44 3id0 s ASP 299 Ca 0.00 -0.32 0.28 0.00 -0.52 0.00 0.00 52.55 51.99 3id0 s ASP 299 Cb 0.00 -0.79 1.64 0.00 -1.46 0.00 0.00 42.92 42.31 3id0 s ASP 299 CO 0.00 0.26 2.06 0.29 0.52 0.00 0.00 175.17 178.30 3id0 n LYS 300 N 1.53 1.02 -2.20 4.34 5.02 -1.26 -4.21 118.16 122.40 3id0 n LYS 300 Ca -0.16 -0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 55.67 3id0 n LYS 300 Cb 0.52 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 34.07 3id0 n LYS 300 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3id0 s ASP 301 N -1.87 6.30 0.45 4.39 -1.08 -1.26 -4.89 116.67 118.71 3id0 s ASP 301 Ca 0.42 1.25 0.27 0.00 -0.52 0.00 0.00 52.55 53.97 3id0 s ASP 301 Cb 0.19 -2.53 1.33 0.00 -1.46 0.00 0.00 42.92 40.44 3id0 s ASP 301 CO 0.32 -1.39 1.74 -0.65 0.52 0.00 0.00 175.17 175.72 3id0 h PRO 302 N 10.99 0.19 -0.11 4.34 0.11 -1.99 0.16 132.00 145.70 3id0 h PRO 302 Ca -0.31 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 3id0 h PRO 302 Cb 1.13 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3id0 h PRO 302 CO 1.04 0.13 -0.14 0.00 -0.21 0.00 0.00 178.00 178.82 3id0 h ALA 303 N 1.53 0.16 -0.47 -0.75 0.00 -1.97 -1.81 119.26 115.95 3id0 h ALA 303 Ca 0.65 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 3id0 h ALA 303 Cb 2.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 3id0 h ALA 303 CO -0.23 0.04 -0.03 0.87 0.00 0.00 0.00 179.25 179.91 3id0 h LYS 304 N -0.14 0.79 -0.59 0.00 1.57 -1.10 -1.12 116.57 115.98 3id0 h LYS 304 Ca 0.01 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3id0 h LYS 304 Cb 0.68 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 3id0 h LYS 304 CO 0.03 0.82 0.35 0.28 -0.57 0.00 0.00 179.45 180.36 3id0 h VAL 305 N 0.74 1.18 -0.63 0.50 2.07 -1.10 -2.60 116.25 116.40 3id0 h VAL 305 Ca 0.14 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 3id0 h VAL 305 Cb 0.49 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 3id0 h VAL 305 CO 0.02 0.18 0.09 0.00 0.02 0.00 0.00 177.57 177.89 3id0 h ALA 306 N 1.17 0.98 -0.69 1.67 0.00 -0.90 -1.05 119.26 120.43 3id0 h ALA 306 Ca 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3id0 h ALA 306 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 3id0 h ALA 306 CO -0.04 0.64 0.40 0.28 0.00 0.00 0.00 179.25 180.53 3id0 h VAL 307 N 0.96 1.20 -0.10 0.00 2.07 -1.13 -0.57 116.25 118.69 3id0 h VAL 307 Ca 0.19 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 3id0 h VAL 307 Cb 0.43 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3id0 h VAL 307 CO 0.01 0.22 -0.28 0.58 0.02 0.00 0.00 177.57 178.13 3id0 h VAL 308 N 0.96 1.40 -0.36 2.57 2.07 -1.07 -1.35 116.25 120.47 3id0 h VAL 308 Ca 0.25 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 3id0 h VAL 308 Cb -0.00 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 3id0 h VAL 308 CO -0.04 0.47 0.18 0.11 0.02 0.00 0.00 177.57 178.30 3id0 h LYS 309 N -0.09 0.49 -0.28 1.57 1.57 -0.99 0.84 116.57 119.68 3id0 h LYS 309 Ca -0.01 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.56 3id0 h LYS 309 Cb 0.89 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 3id0 h LYS 309 CO 0.06 0.38 -0.49 -0.09 -0.57 0.00 0.00 179.45 178.74 3id0 h ARG 310 N 0.50 0.77 -0.64 3.15 2.43 -1.10 -2.26 114.38 117.23 3id0 h ARG 310 Ca 0.13 -0.45 -0.03 0.00 -0.81 0.00 0.00 59.98 58.81 3id0 h ARG 310 Cb 0.05 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 3id0 h ARG 310 CO -0.02 1.08 0.26 -0.07 -1.51 0.00 0.00 179.97 179.71 3id0 h LEU 311 N 0.60 0.85 -0.29 3.80 3.38 0.03 -0.74 115.31 122.94 3id0 h LEU 311 Ca 0.03 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 3id0 h LEU 311 Cb 1.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 3id0 h LEU 311 CO 0.11 0.76 -0.02 1.88 0.09 0.00 0.00 178.44 181.26 3id0 h TYR 312 N 0.91 0.58 -0.68 1.13 0.05 -0.87 -2.45 116.97 115.65 3id0 h TYR 312 Ca 0.22 -0.11 -0.07 0.00 0.05 0.00 0.00 58.73 58.82 3id0 h TYR 312 Cb 0.17 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 3id0 h TYR 312 CO 0.01 0.68 0.15 0.77 -1.05 0.00 0.00 178.16 178.72 3id0 h SER 313 N 0.31 1.05 -0.38 3.88 0.02 -1.10 -3.03 113.55 114.31 3id0 h SER 313 Ca 0.08 -0.24 -0.14 0.00 -0.84 0.00 0.00 61.79 60.65 3id0 h SER 313 Cb 0.46 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 3id0 h SER 313 CO 0.02 1.02 -0.29 -0.33 -1.14 0.00 0.00 176.83 176.11 3id0 h GLU 314 N 1.03 0.90 0.00 3.45 5.08 -1.17 -2.83 114.58 121.03 3id0 h GLU 314 Ca 0.21 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3id0 h GLU 314 Cb 0.39 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3id0 h GLU 314 CO 0.01 1.07 0.00 0.00 -1.00 0.00 0.00 179.01 179.08 3id0 n ALA 315 N -2.52 2.09 -3.61 3.43 0.00 -0.92 -4.86 120.51 114.11 3id0 n ALA 315 Ca -0.01 -0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.10 3id0 n ALA 315 Cb 0.49 -1.13 0.05 0.00 0.00 0.00 0.00 19.45 18.85 3id0 n ALA 315 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3id0 n ASN 316 N -0.73 -5.59 0.09 0.00 4.05 -1.07 -4.90 115.26 107.11 3id0 n ASN 316 Ca 0.06 -0.95 -0.07 0.00 0.45 0.00 0.00 54.58 54.07 3id0 n ASN 316 Cb 0.03 -3.63 -0.02 0.00 1.23 0.00 0.00 39.78 37.39 3id0 n ASN 316 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 3id0 h LEU 317 N -1.67 0.13 0.00 1.20 3.38 -1.79 -2.97 115.31 113.59 3id0 h LEU 317 Ca -0.64 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.22 3id0 h LEU 317 Cb 1.34 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3id0 h LEU 317 CO 0.47 0.95 0.00 1.67 0.09 0.00 0.00 178.44 181.62 3id0 n GLN 318 N -3.58 0.35 0.06 1.13 -0.06 -1.26 -1.16 117.38 112.86 3id0 n GLN 318 Ca -0.02 0.08 -0.22 0.00 -2.00 0.00 0.00 57.00 54.83 3id0 n GLN 318 Cb 0.83 -1.50 -0.15 0.00 -4.06 0.00 0.00 30.24 25.36 3id0 n GLN 318 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3id0 h ALA 319 N 2.87 0.08 -0.13 1.69 0.00 -1.90 -3.26 119.26 118.62 3id0 h ALA 319 Ca 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 54.91 53.77 3id0 h ALA 319 Cb 0.09 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3id0 h ALA 319 CO 0.00 0.83 -0.38 -0.44 0.00 0.00 0.00 179.25 179.26 3id0 h ASP 320 N -0.08 0.29 -0.43 0.00 5.19 -1.22 -2.82 116.42 117.36 3id0 h ASP 320 Ca -0.30 -0.12 -0.11 0.00 -0.62 0.00 0.00 57.03 55.89 3id0 h ASP 320 Cb 1.95 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 41.37 3id0 h ASP 320 CO 0.15 0.65 -0.16 0.15 -3.12 0.00 0.00 179.24 176.92 3id0 h PHE 321 N 0.24 1.00 0.00 4.55 3.57 -1.32 -2.15 116.94 122.82 3id0 h PHE 321 Ca 0.02 -0.23 -0.05 0.00 3.53 0.00 0.00 57.97 61.24 3id0 h PHE 321 Cb 0.79 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 3id0 h PHE 321 CO 0.02 1.00 -0.25 0.00 -2.23 0.00 0.00 178.31 176.85 3id0 h ALA 322 N 0.85 1.41 0.00 2.41 0.00 -1.58 0.67 119.26 123.01 3id0 h ALA 322 Ca 0.10 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 3id0 h ALA 322 Cb 0.71 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3id0 h ALA 322 CO 0.05 0.31 -0.95 0.00 0.00 0.00 0.00 179.25 178.67 3id0 h ALA 323 N 1.75 0.42 -0.06 0.00 0.00 -1.38 -2.23 119.26 117.76 3id0 h ALA 323 Ca -0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 54.91 53.90 3id0 h ALA 323 Cb 0.50 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.14 3id0 h ALA 323 CO 0.03 1.19 -0.51 -0.92 0.00 0.00 0.00 179.25 179.04 3id0 h TYR 324 N 0.00 0.63 -0.76 0.00 3.20 -1.05 -3.01 116.97 115.97 3id0 h TYR 324 Ca -0.01 -0.30 0.01 0.00 3.14 0.00 0.00 58.73 61.57 3id0 h TYR 324 Cb 1.69 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.84 3id0 h TYR 324 CO 0.00 1.08 0.49 1.49 -1.64 0.00 0.00 178.16 179.59 3id0 h GLU 325 N -0.01 1.00 -0.90 1.82 4.81 -0.94 -1.35 114.58 119.02 3id0 h GLU 325 Ca -0.05 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3id0 h GLU 325 Cb 1.18 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.29 3id0 h GLU 325 CO 0.10 0.67 0.57 0.00 -0.73 0.00 0.00 179.01 179.63 3id0 h ALA 326 N 1.27 1.14 -0.02 2.92 0.00 -1.47 -0.56 119.26 122.55 3id0 h ALA 326 Ca 0.28 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 3id0 h ALA 326 Cb -0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.31 3id0 h ALA 326 CO -0.06 0.57 -0.66 1.49 0.00 0.00 0.00 179.25 180.60 3id0 h GLU 327 N 1.23 0.10 -0.15 0.00 4.57 -1.34 -2.91 114.58 116.07 3id0 h GLU 327 Ca 0.33 -0.07 -0.21 0.00 -1.18 0.00 0.00 59.36 58.22 3id0 h GLU 327 Cb -0.10 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.52 3id0 h GLU 327 CO -0.07 0.72 -0.74 0.28 -1.18 0.00 0.00 179.01 178.02 3id0 h VAL 328 N 0.07 1.29 -0.69 0.32 2.07 -0.87 -2.72 116.25 115.72 3id0 h VAL 328 Ca -0.01 -1.95 0.07 0.00 0.82 0.00 0.00 66.70 65.63 3id0 h VAL 328 Cb 1.18 2.00 -0.06 0.00 -1.52 0.00 0.00 31.29 32.88 3id0 h VAL 328 CO 0.09 0.62 0.38 0.58 0.02 0.00 0.00 177.57 179.26 3id0 h VAL 329 N 0.50 0.95 0.11 2.57 2.07 -1.11 0.25 116.25 121.60 3id0 h VAL 329 Ca -0.05 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.25 3id0 h VAL 329 Cb 1.38 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 3id0 h VAL 329 CO 0.15 0.13 -0.31 0.03 0.02 0.00 0.00 177.57 177.60 3id0 h ARG 330 N 0.70 -0.50 0.00 1.57 3.08 -1.50 -0.49 114.38 117.22 3id0 h ARG 330 Ca 0.32 0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.34 3id0 h ARG 330 Cb 0.22 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 3id0 h ARG 330 CO -0.20 -0.34 -0.27 0.93 -1.07 0.00 0.00 179.97 179.03 3id0 h GLU 331 N -0.52 0.00 0.06 0.04 5.08 -1.06 -0.50 114.58 117.68 3id0 h GLU 331 Ca 0.03 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 3id0 h GLU 331 Cb 0.56 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.82 3id0 h GLU 331 CO -0.18 0.27 -0.56 0.28 -1.00 0.00 0.00 179.01 177.82 3id0 h VAL 332 N 0.00 1.52 -0.02 3.13 2.07 -0.43 -2.44 116.25 120.08 3id0 h VAL 332 Ca -0.00 -2.27 0.03 0.00 0.82 0.00 0.00 66.70 65.28 3id0 h VAL 332 Cb 0.85 2.96 -0.06 0.00 -1.52 0.00 0.00 31.29 33.52 3id0 h VAL 332 CO 0.04 0.64 -0.44 -0.33 0.02 0.00 0.00 177.57 177.49 3id0 h GLU 333 N -0.38 -0.56 -0.88 1.57 5.08 -0.93 0.13 114.58 118.62 3id0 h GLU 333 Ca -0.09 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.40 3id0 h GLU 333 Cb 1.36 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 30.63 3id0 h GLU 333 CO 0.11 -0.37 -0.50 0.43 -1.00 0.00 0.00 179.01 177.68 3id0 n SER 334 N -5.45 -0.89 -0.02 1.42 7.64 -0.21 0.22 113.62 116.32 3id0 n SER 334 Ca -0.06 1.55 -0.07 0.00 1.01 0.00 0.00 58.87 61.31 3id0 n SER 334 Cb 0.38 -0.22 0.11 0.00 -1.01 0.00 0.00 64.21 63.47 3id0 n SER 334 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3id0 h LEU 335 N 0.00 0.63 -0.75 -3.43 3.38 -1.03 0.12 115.31 114.23 3id0 h LEU 335 Ca 0.16 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3id0 h LEU 335 Cb 0.38 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3id0 h LEU 335 CO -0.83 0.93 0.32 0.40 0.09 0.00 0.00 178.44 179.35 3id0 h ILE 336 N 0.51 1.25 -0.64 1.22 2.04 -0.01 -0.65 117.51 121.24 3id0 h ILE 336 Ca 0.05 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.17 3id0 h ILE 336 Cb 0.84 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 3id0 h ILE 336 CO 0.07 0.31 0.41 -0.33 0.00 0.00 0.00 178.15 178.61 3id0 h GLU 337 N 1.08 0.79 -0.49 2.37 4.39 0.39 -2.24 114.58 120.86 3id0 h GLU 337 Ca 0.25 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.87 3id0 h GLU 337 Cb 0.19 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 3id0 h GLU 337 CO -0.02 0.52 0.16 1.96 -1.16 0.00 0.00 179.01 180.47 3id0 h GLN 338 N 0.82 0.71 0.00 2.33 1.08 -0.62 -2.92 115.11 116.51 3id0 h GLN 338 Ca 0.25 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 3id0 h GLN 338 Cb -0.03 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.28 3id0 h GLN 338 CO -0.08 0.62 0.00 -0.07 -0.95 0.00 0.00 178.83 178.34 3id0 h LEU 339 N 0.70 0.00 -1.18 1.46 3.38 -0.53 -3.06 115.31 116.08 3id0 h LEU 339 Ca 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 3id0 h LEU 339 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3id0 h LEU 339 CO -0.01 0.00 -0.40 0.11 0.09 0.00 0.00 178.44 178.23 3id0 h LYS 340 N 0.00 0.00 -0.60 1.13 1.57 -1.28 -2.40 116.57 114.99 3id0 h LYS 340 Ca 0.00 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 3id0 h LYS 340 Cb 0.53 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.73 3id0 h LYS 340 CO 0.00 0.40 -0.06 0.28 -0.57 0.00 0.00 179.45 179.50 3id0 h VAL 341 N 0.00 0.46 0.00 0.50 2.07 -1.69 -3.29 116.25 114.31 3id0 h VAL 341 Ca -0.00 -0.02 -0.21 0.00 0.82 0.00 0.00 66.70 67.28 3id0 h VAL 341 Cb 0.74 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3id0 h VAL 341 CO 0.05 0.01 -1.83 0.29 0.02 0.00 0.00 177.57 176.11 3id0 n LYS 342 N -5.33 1.91 -3.33 1.57 5.02 -1.24 -4.93 118.16 111.83 3id0 n LYS 342 Ca 0.08 -0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.14 3id0 n LYS 342 Cb 0.33 -1.32 -0.09 0.00 -0.02 0.00 0.00 35.03 33.94 3id0 n LYS 342 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3id0 s SER 343 N -4.46 1.40 0.47 4.39 1.04 -0.91 -4.85 113.70 110.78 3id0 s SER 343 Ca -0.06 -2.18 0.20 0.00 0.48 0.00 0.00 55.95 54.39 3id0 s SER 343 Cb 0.04 0.18 1.18 0.00 0.10 0.00 0.00 66.02 67.51 3id0 s SER 343 CO 0.51 -0.22 2.01 -0.65 0.98 0.00 0.00 173.24 175.86 3id0 h PRO 344 N 6.42 0.00 0.03 4.02 0.11 -1.73 -1.50 132.00 139.35 3id0 h PRO 344 Ca 0.12 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.01 3id0 h PRO 344 Cb 1.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3id0 h PRO 344 CO 0.24 0.18 -0.98 0.00 -0.21 0.00 0.00 178.00 177.23 3id0 h THR 345 N 0.00 1.47 0.02 -1.15 1.03 -1.92 -2.28 112.91 110.08 3id0 h THR 345 Ca -0.00 -2.68 -0.22 0.00 -0.01 0.00 0.00 66.41 63.49 3id0 h THR 345 Cb 0.38 2.57 -0.03 0.00 -1.07 0.00 0.00 68.15 70.00 3id0 h THR 345 CO 0.02 0.79 -1.08 0.15 -0.01 0.00 0.00 175.52 175.39 3id0 h PHE 346 N 0.14 0.07 -0.58 0.00 3.04 -1.88 -2.94 116.94 114.79 3id0 h PHE 346 Ca -0.07 -0.05 -0.03 0.00 3.98 0.00 0.00 57.97 61.79 3id0 h PHE 346 Cb 1.64 -0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.12 3id0 h PHE 346 CO 0.05 1.04 0.23 0.00 -2.02 0.00 0.00 178.31 177.61 3id0 h ALA 347 N 0.94 0.75 -0.38 2.41 0.00 -1.18 -1.55 119.26 120.26 3id0 h ALA 347 Ca -0.04 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 3id0 h ALA 347 Cb 1.81 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 3id0 h ALA 347 CO 0.14 0.37 -0.02 1.49 0.00 0.00 0.00 179.25 181.23 3id0 h GLU 348 N 0.80 0.68 -0.85 0.00 4.57 -1.51 -1.43 114.58 116.84 3id0 h GLU 348 Ca 0.19 -0.22 0.20 0.00 -1.18 0.00 0.00 59.36 58.35 3id0 h GLU 348 Cb 0.20 -0.06 -0.12 0.00 -0.16 0.00 0.00 28.75 28.62 3id0 h GLU 348 CO -0.02 0.79 0.34 0.77 -1.18 0.00 0.00 179.01 179.71 3id0 h SER 349 N 0.49 0.26 0.15 1.04 0.02 -1.28 0.37 113.55 114.61 3id0 h SER 349 Ca 0.10 0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 61.06 3id0 h SER 349 Cb 0.49 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 3id0 h SER 349 CO 0.02 0.01 -0.53 0.58 -1.14 0.00 0.00 176.83 175.77 3id0 h VAL 350 N 0.38 1.34 -0.40 2.27 2.07 -1.11 -0.82 116.25 119.99 3id0 h VAL 350 Ca 0.51 -1.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 3id0 h VAL 350 Cb 0.93 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 3id0 h VAL 350 CO -0.51 0.54 0.07 0.00 0.02 0.00 0.00 177.57 177.69 3id0 h ALA 351 N 1.12 1.38 0.04 1.67 0.00 0.56 -0.61 119.26 123.41 3id0 h ALA 351 Ca 0.01 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 3id0 h ALA 351 Cb 1.03 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.67 3id0 h ALA 351 CO 0.09 0.44 -0.81 0.28 0.00 0.00 0.00 179.25 179.26 3id0 h VAL 352 N 0.58 1.39 -0.30 0.00 2.07 -0.20 -2.54 116.25 117.26 3id0 h VAL 352 Ca 0.13 -2.22 0.01 0.00 0.82 0.00 0.00 66.70 65.43 3id0 h VAL 352 Cb 0.26 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 3id0 h VAL 352 CO 0.00 0.66 0.19 0.58 0.02 0.00 0.00 177.57 179.02 3id0 h VAL 353 N 0.01 1.07 -0.79 2.57 2.07 -1.02 -1.44 116.25 118.72 3id0 h VAL 353 Ca -0.11 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.29 3id0 h VAL 353 Cb 1.52 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 3id0 h VAL 353 CO 0.16 0.07 0.51 -0.25 0.02 0.00 0.00 177.57 178.08 3id0 h TRP 354 N 0.40 0.97 -0.19 1.57 2.91 -1.20 -2.08 115.95 118.33 3id0 h TRP 354 Ca 0.11 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.17 3id0 h TRP 354 Cb -0.04 -0.33 -0.02 0.00 -0.51 0.00 0.00 29.16 28.27 3id0 h TRP 354 CO -0.06 0.59 0.08 1.49 -1.03 0.00 0.00 178.44 179.51 3id0 h GLU 355 N 1.03 0.17 -0.34 2.65 4.81 -1.01 0.82 114.58 122.72 3id0 h GLU 355 Ca 0.30 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 3id0 h GLU 355 Cb -0.07 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 3id0 h GLU 355 CO -0.08 0.11 -0.11 0.87 -0.73 0.00 0.00 179.01 179.07 3id0 h LYS 356 N 0.18 0.58 0.08 1.92 1.57 -1.05 -2.69 116.57 117.16 3id0 h LYS 356 Ca 0.08 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3id0 h LYS 356 Cb 0.04 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3id0 h LYS 356 CO -0.07 0.68 -0.04 1.15 -0.57 0.00 0.00 179.45 180.60 3id0 h THR 357 N 0.53 1.20 0.00 -0.16 2.02 -1.17 -2.96 112.91 112.37 3id0 h THR 357 Ca 0.10 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 66.06 3id0 h THR 357 Cb 0.51 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 3id0 h THR 357 CO 0.03 0.29 0.03 1.57 0.37 0.00 0.00 175.52 177.81 3id0 n HIS 358 N -4.88 0.04 0.29 3.16 -0.00 0.26 -2.14 115.22 111.96 3id0 n HIS 358 Ca -0.08 0.02 0.06 0.00 -0.00 0.00 0.00 57.72 57.72 3id0 n HIS 358 Cb 0.28 -0.51 -0.09 0.00 -0.00 0.00 0.00 29.99 29.67 3id0 n HIS 358 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 3id0 n LYS 359 N -1.52 1.54 -1.49 1.57 5.02 -1.02 -5.06 118.16 117.19 3id0 n LYS 359 Ca -0.00 -0.06 -0.34 0.00 -2.02 0.00 0.00 58.31 55.88 3id0 n LYS 359 Cb 0.03 -1.21 0.09 0.00 -0.02 0.00 0.00 35.03 33.91 3id0 n LYS 359 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3id0 s ARG 360 N -2.58 2.23 0.00 1.97 1.70 -0.91 -4.97 118.95 116.38 3id0 s ARG 360 Ca -0.00 1.75 0.00 0.00 -0.47 0.00 0.00 55.73 57.00 3id0 s ARG 360 Cb 0.09 -1.85 0.00 0.00 -0.57 0.00 0.00 34.95 32.63 3id0 s ARG 360 CO 0.54 -1.77 0.00 1.63 -1.08 0.00 0.00 175.30 174.62 3id0 n LYS 361 N -2.63 3.44 0.00 3.89 4.76 -1.26 -5.10 118.16 121.26 3id0 n LYS 361 Ca 0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 3id0 n LYS 361 Cb 0.50 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 32.73 3id0 n LYS 361 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39