#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2d n GLU 3 N 0.00 1.14 -0.28 0.54 1.02 -1.26 -4.87 120.64 116.93 1l2d n GLU 3 Ca 0.00 -1.78 0.04 0.00 -0.02 0.00 0.00 57.16 55.40 1l2d n GLU 3 Cb 0.00 0.25 0.12 0.00 -0.02 0.00 0.00 31.44 31.79 1l2d n GLU 3 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1l2d h LEU 4 N 0.00 -0.67 -0.70 -4.62 6.46 -1.61 -1.42 115.31 112.75 1l2d h LEU 4 Ca -0.18 0.24 0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1l2d h LEU 4 Cb 0.65 0.48 -0.04 0.00 -0.73 0.00 0.00 40.66 41.01 1l2d h LEU 4 CO 0.29 -0.26 0.46 -0.65 -0.62 0.00 0.00 178.44 177.66 1l2d h PRO 5 N 0.02 0.89 -0.38 5.25 0.11 -1.89 0.14 132.00 136.13 1l2d h PRO 5 Ca 0.41 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.33 1l2d h PRO 5 Cb 0.65 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1l2d h PRO 5 CO -0.81 0.59 -0.28 0.93 -0.21 0.00 0.00 178.00 178.22 1l2d h GLU 6 N 0.92 0.85 -0.37 1.05 3.07 -1.66 -1.96 114.58 116.48 1l2d h GLU 6 Ca 0.27 -0.41 -0.12 0.00 -0.50 0.00 0.00 59.36 58.60 1l2d h GLU 6 Cb -0.06 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1l2d h GLU 6 CO -0.08 1.06 -0.24 0.28 -1.40 0.00 0.00 179.01 178.63 1l2d h VAL 7 N 0.66 1.27 -0.46 3.13 2.07 -1.06 -1.72 116.25 120.14 1l2d h VAL 7 Ca 0.07 -1.35 -0.08 0.00 0.82 0.00 0.00 66.70 66.16 1l2d h VAL 7 Cb 0.85 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1l2d h VAL 7 CO 0.07 0.45 -0.04 -0.08 0.02 0.00 0.00 177.57 177.99 1l2d h GLU 8 N 0.64 0.79 -0.43 1.57 4.57 -0.66 -0.91 114.58 120.15 1l2d h GLU 8 Ca 0.09 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 57.94 1l2d h GLU 8 Cb 0.74 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 1l2d h GLU 8 CO 0.06 0.82 -0.11 1.15 -1.18 0.00 0.00 179.01 179.75 1l2d h THR 9 N 0.73 1.26 -0.30 0.32 2.02 -1.05 -2.19 112.91 113.70 1l2d h THR 9 Ca 0.13 -1.18 -0.05 0.00 0.77 0.00 0.00 66.41 66.09 1l2d h THR 9 Cb 0.51 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1l2d h THR 9 CO 0.03 0.40 0.01 0.40 0.37 0.00 0.00 175.52 176.73 1l2d h ILE 10 N 0.71 1.25 -0.58 3.11 2.04 -0.84 -2.78 117.51 120.42 1l2d h ILE 10 Ca 0.12 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.14 1l2d h ILE 10 Cb 0.60 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 1l2d h ILE 10 CO 0.04 0.29 0.26 -0.09 0.00 0.00 0.00 178.15 178.66 1l2d h ARG 11 N 0.32 0.48 -0.43 2.37 2.43 -0.94 -0.61 114.38 118.01 1l2d h ARG 11 Ca 0.09 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1l2d h ARG 11 Cb 0.41 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1l2d h ARG 11 CO 0.01 0.32 0.02 0.00 -1.51 0.00 0.00 179.97 178.81 1l2d h ARG 12 N 0.49 0.74 0.00 0.20 3.08 -1.33 -2.68 114.38 114.87 1l2d h ARG 12 Ca 0.27 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.99 1l2d h ARG 12 Cb 0.25 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1l2d h ARG 12 CO -0.23 0.80 -0.66 1.79 -1.07 0.00 0.00 179.97 180.60 1l2d h THR 13 N 0.58 0.78 0.17 2.04 1.35 -1.34 -3.35 112.91 113.13 1l2d h THR 13 Ca 0.12 -2.14 -0.31 0.00 -0.55 0.00 0.00 66.41 63.53 1l2d h THR 13 Cb 0.45 2.33 0.03 0.00 -1.73 0.00 0.00 68.15 69.24 1l2d h THR 13 CO 0.02 0.44 -1.33 0.25 -0.25 0.00 0.00 175.52 174.65 1l2d h LEU 14 N 0.00 0.84 -0.54 3.87 5.85 -1.13 -3.39 115.31 120.81 1l2d h LEU 14 Ca -0.03 -0.82 0.10 0.00 0.84 0.00 0.00 57.88 57.96 1l2d h LEU 14 Cb 1.41 -0.27 -0.11 0.00 0.37 0.00 0.00 40.66 42.06 1l2d h LEU 14 CO 0.06 1.63 -0.33 0.25 -0.34 0.00 0.00 178.44 179.71 1l2d h LEU 15 N 0.22 -1.15 -2.14 2.25 5.85 -1.61 -0.93 115.31 117.80 1l2d h LEU 15 Ca -0.21 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1l2d h LEU 15 Cb 2.01 0.56 -0.00 0.00 0.37 0.00 0.00 40.66 43.60 1l2d h LEU 15 CO 0.25 -0.31 -0.07 1.55 -0.34 0.00 0.00 178.44 179.52 1l2d h PRO 16 N -0.19 0.00 0.00 5.25 0.13 -1.78 -0.49 132.00 134.93 1l2d h PRO 16 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1l2d h PRO 16 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1l2d h PRO 16 CO -0.64 0.07 0.00 -0.07 -0.23 0.00 0.00 178.00 177.13 1l2d h LEU 17 N 0.00 0.00 0.00 1.56 3.38 -1.36 -3.37 115.31 115.52 1l2d h LEU 17 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l2d h LEU 17 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1l2d h LEU 17 CO 0.01 0.00 -0.52 2.30 0.09 0.00 0.00 178.44 180.32 1l2d n ILE 18 N -2.49 0.00 -1.73 1.22 -5.35 -0.88 -5.01 119.36 105.13 1l2d n ILE 18 Ca 0.05 -0.10 -0.42 0.00 -0.27 0.00 0.00 62.75 62.01 1l2d n ILE 18 Cb 0.43 0.53 -0.01 0.00 -1.74 0.00 0.00 39.64 38.84 1l2d n ILE 18 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1l2d n VAL 19 N -0.97 1.28 -0.05 7.28 3.14 -0.24 -2.13 118.33 126.63 1l2d n VAL 19 Ca 0.00 -0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.06 1l2d n VAL 19 Cb 0.00 -1.80 0.00 0.00 -1.06 0.00 0.00 33.84 30.98 1l2d n VAL 19 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1l2d n GLY 20 N 1.73 2.07 3.82 7.55 0.00 0.30 -5.00 105.19 115.66 1l2d n GLY 20 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1l2d n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2d s LYS 21 N -0.28 4.24 -0.12 1.61 1.02 -0.91 -4.79 119.74 120.51 1l2d s LYS 21 Ca 0.00 0.92 -0.04 0.00 0.02 0.00 0.00 55.97 56.88 1l2d s LYS 21 Cb 0.00 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.62 1l2d s LYS 21 CO 0.00 0.26 0.02 0.99 -0.92 0.00 0.00 175.35 175.70 1l2d s THR 22 N -1.75 4.45 -0.02 2.17 2.01 -1.26 -1.13 115.64 120.11 1l2d s THR 22 Ca 0.50 -0.18 -0.30 0.00 0.31 0.00 0.00 61.69 62.02 1l2d s THR 22 Cb -0.14 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 1l2d s THR 22 CO 0.19 0.56 1.05 -0.63 -0.69 0.00 0.00 174.62 175.10 1l2d s ILE 23 N -0.40 4.62 -0.15 1.82 1.01 -0.44 -1.01 121.20 126.64 1l2d s ILE 23 Ca 0.08 1.88 0.09 0.00 0.00 0.00 0.00 60.65 62.71 1l2d s ILE 23 Cb -0.12 -4.21 -0.16 0.00 0.01 0.00 0.00 42.46 37.98 1l2d s ILE 23 CO 0.02 0.10 -0.01 1.21 0.00 0.00 0.00 174.94 176.26 1l2d n GLU 24 N 4.30 1.34 -3.56 2.79 2.13 0.11 -0.69 120.64 127.06 1l2d n GLU 24 Ca 0.08 0.03 -0.14 0.00 0.66 0.00 0.00 57.16 57.78 1l2d n GLU 24 Cb 0.49 -1.36 -0.05 0.00 0.27 0.00 0.00 31.44 30.79 1l2d n GLU 24 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1l2d s ASP 25 N -5.02 -0.46 -0.10 4.31 2.15 -1.07 -4.83 116.67 111.65 1l2d s ASP 25 Ca -0.12 0.21 -0.01 0.00 0.43 0.00 0.00 52.55 53.06 1l2d s ASP 25 Cb 0.05 0.50 0.03 0.00 -0.30 0.00 0.00 42.92 43.20 1l2d s ASP 25 CO 0.53 -0.72 -0.04 -0.69 -0.17 0.00 0.00 175.17 174.08 1l2d s VAL 26 N -2.41 0.74 -0.13 1.11 1.01 -1.26 -0.73 120.40 118.73 1l2d s VAL 26 Ca -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 1l2d s VAL 26 Cb -0.01 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 1l2d s VAL 26 CO -0.01 0.28 -0.12 -0.13 0.00 0.00 0.00 175.10 175.12 1l2d s ARG 27 N 1.82 3.36 -0.16 2.72 0.52 -0.36 -4.86 118.95 121.98 1l2d s ARG 27 Ca 0.04 -0.66 0.02 0.00 -0.52 0.00 0.00 55.73 54.62 1l2d s ARG 27 Cb -0.13 -2.66 0.01 0.00 0.52 0.00 0.00 34.95 32.70 1l2d s ARG 27 CO -0.07 0.26 -0.21 0.42 0.02 0.00 0.00 175.30 175.72 1l2d s ILE 28 N 0.24 2.07 -1.52 1.52 1.01 -1.26 -0.92 121.20 122.34 1l2d s ILE 28 Ca -0.08 -0.96 0.17 0.00 0.00 0.00 0.00 60.65 59.78 1l2d s ILE 28 Cb -0.15 -1.84 -0.00 0.00 0.01 0.00 0.00 42.46 40.47 1l2d s ILE 28 CO 0.05 0.54 0.87 0.49 0.00 0.00 0.00 174.94 176.90 1l2d n PHE 29 N 4.33 0.00 -3.24 3.97 3.72 0.79 -4.77 117.46 122.26 1l2d n PHE 29 Ca -0.20 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.07 1l2d n PHE 29 Cb 0.51 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.00 1l2d n PHE 29 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 1l2d s TRP 30 N -1.91 -0.64 0.43 1.38 -0.11 -1.22 -5.01 118.94 111.87 1l2d s TRP 30 Ca 0.14 -0.75 0.24 0.00 1.22 0.00 0.00 56.10 56.95 1l2d s TRP 30 Cb 0.13 -0.20 1.25 0.00 -1.50 0.00 0.00 33.47 33.15 1l2d s TRP 30 CO 0.41 -1.05 1.75 -1.35 -4.62 0.00 0.00 176.95 172.09 1l2d h PRO 31 N 6.53 0.26 -0.58 5.86 0.11 -1.90 -2.88 132.00 139.40 1l2d h PRO 31 Ca 0.08 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 66.34 1l2d h PRO 31 Cb 1.07 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1l2d h PRO 31 CO 0.17 0.17 0.45 -0.91 -0.21 0.00 0.00 178.00 177.67 1l2d h ASN 32 N 0.26 0.00 0.11 -2.05 -0.26 -1.97 -0.73 115.58 110.94 1l2d h ASN 32 Ca 0.63 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 56.32 1l2d h ASN 32 Cb 1.85 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 39.10 1l2d h ASN 32 CO -0.26 0.00 -0.19 0.40 -1.06 0.00 0.00 177.43 176.32 1l2d h ILE 33 N 0.00 1.19 -3.31 2.81 2.04 -1.75 -3.41 117.51 115.08 1l2d h ILE 33 Ca 0.27 -0.85 -0.57 0.00 1.00 0.00 0.00 64.86 64.71 1l2d h ILE 33 Cb 1.17 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 38.52 1l2d h ILE 33 CO -0.00 0.26 0.97 -0.63 0.00 0.00 0.00 178.15 178.74 1l2d s ILE 34 N -4.61 4.15 -0.17 -0.67 -1.09 -0.28 -1.30 121.20 117.22 1l2d s ILE 34 Ca -0.05 1.25 0.17 0.00 -2.23 0.00 0.00 60.65 59.80 1l2d s ILE 34 Cb 0.15 -4.29 -0.24 0.00 -1.58 0.00 0.00 42.46 36.50 1l2d s ILE 34 CO 0.73 -0.65 0.10 0.54 -1.23 0.00 0.00 174.94 174.43 1l2d n ARG 35 N 7.53 0.90 -3.65 2.79 5.12 -0.34 -4.81 116.66 124.21 1l2d n ARG 35 Ca 0.14 -0.03 -0.05 0.00 -1.93 0.00 0.00 57.85 55.98 1l2d n ARG 35 Cb 0.47 -1.48 -0.06 0.00 -1.16 0.00 0.00 32.46 30.23 1l2d n ARG 35 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1l2d s HIS 36 N -2.54 -1.12 0.70 -1.55 2.46 -1.18 -3.82 115.29 108.25 1l2d s HIS 36 Ca -0.09 2.11 -0.15 0.00 0.47 0.00 0.00 55.06 57.40 1l2d s HIS 36 Cb 0.06 0.65 0.02 0.00 -0.13 0.00 0.00 32.58 33.19 1l2d s HIS 36 CO 0.78 -0.56 1.16 -1.25 -2.47 0.00 0.00 174.74 172.39 1l2d s PRO 37 N 2.12 2.43 0.22 2.88 0.04 -1.26 0.05 135.00 141.48 1l2d s PRO 37 Ca -0.08 1.56 -0.08 0.00 0.04 0.00 0.00 61.00 62.45 1l2d s PRO 37 Cb -0.08 -1.89 0.29 0.00 0.04 0.00 0.00 34.50 32.86 1l2d s PRO 37 CO -0.19 -1.57 1.82 -0.09 0.04 0.00 0.00 177.00 177.01 1l2d h ARG 38 N -0.19 0.75 -6.26 4.56 1.12 -1.87 -3.41 114.38 109.07 1l2d h ARG 38 Ca -0.47 -0.04 -0.57 0.00 -1.11 0.00 0.00 59.98 57.79 1l2d h ARG 38 Cb 1.27 -0.17 -0.04 0.00 -0.01 0.00 0.00 29.97 31.02 1l2d h ARG 38 CO 0.52 0.49 1.00 0.34 -3.11 0.00 0.00 179.97 179.21 1l2d s ASP 39 N -5.64 6.69 0.52 -3.80 3.68 -1.26 -4.86 116.67 112.00 1l2d s ASP 39 Ca -0.13 1.57 0.24 0.00 2.13 0.00 0.00 52.55 56.37 1l2d s ASP 39 Cb 0.17 -2.54 1.41 0.00 -1.45 0.00 0.00 42.92 40.52 1l2d s ASP 39 CO 0.77 -1.00 2.10 0.77 0.13 0.00 0.00 175.17 177.94 1l2d h SER 40 N 9.29 0.00 -0.17 -0.34 4.64 -1.92 -2.09 113.55 122.95 1l2d h SER 40 Ca -0.29 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.90 1l2d h SER 40 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1l2d h SER 40 CO 1.00 0.10 -0.34 -0.33 -0.87 0.00 0.00 176.83 176.39 1l2d h GLU 41 N 0.00 0.68 -0.28 4.77 3.07 -1.94 -1.62 114.58 119.26 1l2d h GLU 41 Ca -0.00 -0.32 -0.17 0.00 -0.50 0.00 0.00 59.36 58.37 1l2d h GLU 41 Cb 0.24 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1l2d h GLU 41 CO 0.01 0.92 -0.49 0.00 -1.40 0.00 0.00 179.01 178.05 1l2d h ALA 42 N 1.06 0.43 -0.42 3.43 0.00 -1.78 -2.07 119.26 119.90 1l2d h ALA 42 Ca 0.06 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1l2d h ALA 42 Cb 0.85 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1l2d h ALA 42 CO 0.07 0.60 0.15 0.35 0.00 0.00 0.00 179.25 180.43 1l2d h PHE 43 N 0.58 0.26 0.11 0.00 3.57 -1.27 -2.08 116.94 118.12 1l2d h PHE 43 Ca 0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1l2d h PHE 43 Cb 1.10 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1l2d h PHE 43 CO 0.08 0.10 -0.05 0.00 -2.23 0.00 0.00 178.31 176.20 1l2d h ALA 44 N 1.28 -0.15 -0.96 2.41 0.00 -1.26 -3.30 119.26 117.27 1l2d h ALA 44 Ca 0.20 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1l2d h ALA 44 Cb 0.19 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1l2d h ALA 44 CO -0.20 -0.43 0.62 0.00 0.00 0.00 0.00 179.25 179.23 1l2d h ALA 45 N 0.38 1.31 0.00 0.00 0.00 -1.24 -2.96 119.26 116.75 1l2d h ALA 45 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1l2d h ALA 45 Cb 0.37 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1l2d h ALA 45 CO 0.03 0.44 -0.18 0.07 0.00 0.00 0.00 179.25 179.60 1l2d h ARG 46 N 1.16 0.00 0.00 0.00 0.11 -1.46 -3.05 114.38 111.14 1l2d h ARG 46 Ca 0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.48 1l2d h ARG 46 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1l2d h ARG 46 CO -0.15 0.18 -0.69 0.52 0.10 0.00 0.00 179.97 179.94 1l2d h MET 47 N 0.00 0.00 -6.64 0.08 2.86 -1.62 -3.46 114.93 106.16 1l2d h MET 47 Ca -0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.09 1l2d h MET 47 Cb 0.53 0.00 0.07 0.00 0.06 0.00 0.00 31.60 32.25 1l2d h MET 47 CO 0.02 0.00 0.90 -0.89 1.06 0.00 0.00 176.91 178.01 1l2d n ILE 48 N -2.46 0.25 -0.03 -1.22 2.08 -1.15 -1.93 119.36 114.91 1l2d n ILE 48 Ca 0.02 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.27 1l2d n ILE 48 Cb 0.49 -1.82 0.00 0.00 -0.75 0.00 0.00 39.64 37.56 1l2d n ILE 48 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l2d n GLY 49 N 3.36 1.36 3.86 7.39 0.00 0.14 -5.02 105.19 116.28 1l2d n GLY 49 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1l2d n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l2d s GLN 50 N -0.54 3.86 -0.06 1.61 -0.21 -0.81 -4.81 119.66 118.70 1l2d s GLN 50 Ca 0.00 0.35 -0.01 0.00 0.02 0.00 0.00 55.36 55.72 1l2d s GLN 50 Cb 0.00 -2.72 -0.03 0.00 1.00 0.00 0.00 33.01 31.26 1l2d s GLN 50 CO 0.00 0.36 0.01 0.99 -2.12 0.00 0.00 175.29 174.52 1l2d s THR 51 N -1.73 4.32 -0.14 -0.19 2.01 -1.26 -1.33 115.64 117.33 1l2d s THR 51 Ca 0.45 -0.32 -0.29 0.00 0.31 0.00 0.00 61.69 61.83 1l2d s THR 51 Cb -0.12 -2.85 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 1l2d s THR 51 CO 0.20 0.54 1.43 -0.69 -0.69 0.00 0.00 174.62 175.42 1l2d s VAL 52 N -0.95 3.98 -0.04 3.82 1.01 -0.28 -3.21 120.40 124.73 1l2d s VAL 52 Ca 0.15 1.18 0.16 0.00 0.00 0.00 0.00 61.98 63.47 1l2d s VAL 52 Cb -0.11 -3.80 -0.24 0.00 0.00 0.00 0.00 36.38 32.22 1l2d s VAL 52 CO 0.05 -0.15 0.36 0.54 0.00 0.00 0.00 175.10 175.90 1l2d n ARG 53 N 6.93 0.51 -3.88 2.72 5.12 0.49 -0.54 116.66 128.02 1l2d n ARG 53 Ca 0.16 -0.14 0.02 0.00 -1.93 0.00 0.00 57.85 55.96 1l2d n ARG 53 Cb 0.44 -1.37 0.01 0.00 -1.16 0.00 0.00 32.46 30.38 1l2d n ARG 53 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1l2d s GLY 54 N -3.79 -0.21 -0.19 -0.13 0.00 -0.97 -4.89 107.32 97.13 1l2d s GLY 54 Ca -0.06 0.24 -0.06 0.00 0.00 0.00 0.00 44.72 44.84 1l2d s GLY 54 CO 0.66 4.00 0.38 -2.27 0.00 0.00 0.00 173.10 175.87 1l2d s LEU 55 N -3.56 -0.57 0.41 0.66 2.96 -1.26 -1.12 118.68 116.20 1l2d s LEU 55 Ca 0.25 0.82 0.05 0.00 -0.22 0.00 0.00 54.13 55.04 1l2d s LEU 55 Cb 0.01 1.18 -0.06 0.00 0.50 0.00 0.00 46.19 47.82 1l2d s LEU 55 CO -0.02 -0.24 0.03 -1.61 -1.32 0.00 0.00 176.35 173.19 1l2d s GLU 56 N 2.56 1.92 0.02 1.98 2.02 -0.60 -4.96 118.70 121.64 1l2d s GLU 56 Ca 0.00 -2.11 0.05 0.00 0.02 0.00 0.00 54.97 52.93 1l2d s GLU 56 Cb -0.12 -1.39 -0.02 0.00 0.10 0.00 0.00 34.13 32.70 1l2d s GLU 56 CO -0.12 -0.15 -0.14 0.50 0.02 0.00 0.00 175.26 175.37 1l2d s ARG 57 N -3.78 1.00 -0.15 1.61 3.52 -1.26 0.03 118.95 119.91 1l2d s ARG 57 Ca 0.30 -0.67 -0.04 0.00 -0.13 0.00 0.00 55.73 55.19 1l2d s ARG 57 Cb 0.08 -0.99 0.06 0.00 -1.56 0.00 0.00 34.95 32.54 1l2d s ARG 57 CO 0.15 0.26 0.11 0.50 -0.81 0.00 0.00 175.30 175.51 1l2d s ARG 58 N -0.86 0.06 7.70 5.12 6.06 -0.63 -4.98 118.95 131.43 1l2d s ARG 58 Ca 0.03 0.06 0.00 0.00 -2.50 0.00 0.00 55.73 53.32 1l2d s ARG 58 Cb -0.07 -1.48 0.00 0.00 0.06 0.00 0.00 34.95 33.46 1l2d s ARG 58 CO 0.01 -0.61 0.00 0.41 -2.50 0.00 0.00 175.30 172.61 1l2d n GLY 59 N 5.29 3.17 1.08 8.12 0.00 -1.26 -0.88 105.19 120.71 1l2d n GLY 59 Ca -0.06 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1l2d n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l2d n LYS 60 N 13.66 2.38 -3.63 1.61 5.02 -1.26 -4.65 118.16 131.28 1l2d n LYS 60 Ca 0.00 -2.11 -0.33 0.00 -2.02 0.00 0.00 58.31 53.85 1l2d n LYS 60 Cb 0.00 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.48 1l2d n LYS 60 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1l2d s PHE 61 N -1.36 3.52 -0.08 2.13 0.40 -0.06 -4.58 117.98 117.96 1l2d s PHE 61 Ca 0.40 0.66 -0.03 0.00 -0.60 0.00 0.00 56.93 57.36 1l2d s PHE 61 Cb 0.22 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 1l2d s PHE 61 CO 0.29 0.47 0.06 -0.51 0.70 0.00 0.00 175.22 176.24 1l2d s LEU 62 N -2.30 3.90 -0.32 -0.37 1.43 -0.32 -1.60 118.68 119.10 1l2d s LEU 62 Ca 0.37 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.74 1l2d s LEU 62 Cb -0.13 -2.00 0.10 0.00 0.03 0.00 0.00 46.19 44.19 1l2d s LEU 62 CO 0.21 0.36 0.06 -0.75 0.23 0.00 0.00 176.35 176.47 1l2d s LYS 63 N -1.13 1.19 -0.17 1.70 2.20 0.10 -1.39 119.74 122.24 1l2d s LYS 63 Ca 0.16 -1.50 -0.29 0.00 -0.36 0.00 0.00 55.97 53.98 1l2d s LYS 63 Cb -0.12 -2.68 -0.00 0.00 -1.51 0.00 0.00 37.83 33.52 1l2d s LYS 63 CO 0.06 -0.94 1.12 -0.06 -0.36 0.00 0.00 175.35 175.17 1l2d s PHE 64 N 1.22 3.20 -0.31 4.03 0.08 0.06 -1.56 117.98 124.70 1l2d s PHE 64 Ca 0.09 1.32 -0.13 0.00 0.12 0.00 0.00 56.93 58.34 1l2d s PHE 64 Cb -0.18 -3.34 -0.03 0.00 -0.57 0.00 0.00 43.02 38.89 1l2d s PHE 64 CO -0.15 -0.90 0.27 -0.51 -0.10 0.00 0.00 175.22 173.83 1l2d s LEU 65 N 3.01 4.24 0.00 -0.37 1.43 -0.27 -0.52 118.68 126.20 1l2d s LEU 65 Ca 0.49 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 1l2d s LEU 65 Cb -0.18 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1l2d s LEU 65 CO 0.12 -0.18 0.00 0.18 0.23 0.00 0.00 176.35 176.70 1l2d n LEU 66 N 5.18 0.00 -0.00 1.79 4.77 -0.33 -0.38 117.00 128.03 1l2d n LEU 66 Ca -0.12 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.81 1l2d n LEU 66 Cb 0.51 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1l2d n LEU 66 CO 0.36 0.00 0.15 0.44 -1.33 0.00 0.00 177.39 177.01 1l2d h ASP 67 N 0.00 -0.10 0.00 -1.43 3.32 -1.90 -3.41 116.42 112.90 1l2d h ASP 67 Ca 0.00 -0.20 -0.25 0.00 0.02 0.00 0.00 57.03 56.60 1l2d h ASP 67 Cb 0.00 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 1l2d h ASP 67 CO 0.00 0.48 -1.93 0.54 -1.72 0.00 0.00 179.24 176.61 1l2d n ARG 68 N -4.83 1.05 -3.07 3.56 5.12 -1.26 -5.00 116.66 112.24 1l2d n ARG 68 Ca -0.04 0.05 -0.17 0.00 -1.93 0.00 0.00 57.85 55.76 1l2d n ARG 68 Cb 0.14 -1.33 0.01 0.00 -1.16 0.00 0.00 32.46 30.12 1l2d n ARG 68 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1l2d s ASP 69 N -5.18 5.65 -0.06 0.55 1.01 -1.26 -1.17 116.67 116.21 1l2d s ASP 69 Ca -0.16 -0.42 0.02 0.00 0.71 0.00 0.00 52.55 52.70 1l2d s ASP 69 Cb 0.05 -0.70 0.02 0.00 1.01 0.00 0.00 42.92 43.30 1l2d s ASP 69 CO 0.45 -0.73 -0.10 0.00 0.21 0.00 0.00 175.17 175.00 1l2d s ALA 70 N -2.34 1.08 -0.32 5.23 0.00 -0.19 -1.19 121.76 124.03 1l2d s ALA 70 Ca 0.54 -0.31 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 1l2d s ALA 70 Cb -0.10 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 1l2d s ALA 70 CO 0.33 0.06 0.20 -1.17 0.00 0.00 0.00 175.76 175.18 1l2d s LEU 71 N 0.77 4.30 -0.30 0.00 2.96 0.33 -2.51 118.68 124.23 1l2d s LEU 71 Ca -0.13 -0.39 -0.13 0.00 -0.22 0.00 0.00 54.13 53.26 1l2d s LEU 71 Cb -0.15 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 1l2d s LEU 71 CO 0.02 -0.19 0.26 -0.63 -1.32 0.00 0.00 176.35 174.49 1l2d s ILE 72 N 1.69 5.26 -0.09 6.68 1.01 0.74 -0.76 121.20 135.72 1l2d s ILE 72 Ca 0.06 0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.86 1l2d s ILE 72 Cb -0.17 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.66 1l2d s ILE 72 CO 0.09 0.12 -0.18 -0.55 0.00 0.00 0.00 174.94 174.42 1l2d s SER 73 N 1.73 2.55 -0.19 3.58 0.15 -0.48 -0.87 113.70 120.16 1l2d s SER 73 Ca 0.09 -0.45 -0.01 0.00 0.70 0.00 0.00 55.95 56.27 1l2d s SER 73 Cb -0.16 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 1l2d s SER 73 CO 0.11 0.09 -0.13 -2.28 1.20 0.00 0.00 173.24 172.23 1l2d s HIS 74 N 0.59 2.86 -0.82 3.44 2.46 -0.74 -1.18 115.29 121.89 1l2d s HIS 74 Ca -0.15 -1.25 0.26 0.00 0.47 0.00 0.00 55.06 54.40 1l2d s HIS 74 Cb -0.17 -1.99 0.97 0.00 -0.13 0.00 0.00 32.58 31.26 1l2d s HIS 74 CO 0.05 -0.64 1.81 1.28 -2.47 0.00 0.00 174.74 174.77 1l2d n LEU 75 N 4.60 0.48 0.00 8.88 4.32 -1.26 -1.98 117.00 132.04 1l2d n LEU 75 Ca -0.19 0.55 0.00 0.00 -0.02 0.00 0.00 56.01 56.35 1l2d n LEU 75 Cb 0.51 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 1l2d n LEU 75 CO 0.28 -0.15 0.00 0.54 -1.22 0.00 0.00 177.39 176.84 1l2d n ARG 76 N -1.96 0.00 0.01 3.23 5.12 -1.26 -1.64 116.66 120.16 1l2d n ARG 76 Ca 0.06 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.76 1l2d n ARG 76 Cb 0.37 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.54 1l2d n ARG 76 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 1l2d h MET 77 N 0.00 0.25 0.00 5.56 2.86 -1.93 -3.11 114.93 118.55 1l2d h MET 77 Ca 0.00 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 1l2d h MET 77 Cb 0.00 0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1l2d h MET 77 CO 0.00 1.21 -0.23 0.39 1.06 0.00 0.00 176.91 179.33 1l2d n GLU 78 N -3.86 0.43 -2.07 1.72 1.02 -1.21 -4.09 120.64 112.58 1l2d n GLU 78 Ca -0.26 -1.09 -0.38 0.00 -0.02 0.00 0.00 57.16 55.41 1l2d n GLU 78 Cb 0.92 -0.68 0.00 0.00 -0.02 0.00 0.00 31.44 31.67 1l2d n GLU 78 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1l2d s GLY 79 N -0.93 2.85 0.02 0.62 0.00 -0.65 -4.43 107.32 104.81 1l2d s GLY 79 Ca 0.04 1.13 -0.13 0.00 0.00 0.00 0.00 44.72 45.76 1l2d s GLY 79 CO 0.00 1.65 0.27 0.50 0.00 0.00 0.00 173.10 175.52 1l2d s ARG 80 N -2.59 0.73 0.10 2.90 0.52 0.43 -4.89 118.95 116.14 1l2d s ARG 80 Ca 0.63 -0.44 0.10 0.00 -0.52 0.00 0.00 55.73 55.50 1l2d s ARG 80 Cb -0.35 0.31 -0.04 0.00 0.52 0.00 0.00 34.95 35.40 1l2d s ARG 80 CO 0.43 -0.22 -0.23 0.71 0.02 0.00 0.00 175.30 176.01 1l2d s TYR 81 N -2.14 2.41 -0.05 -0.53 1.51 -1.26 -0.99 117.35 116.30 1l2d s TYR 81 Ca -0.08 -0.34 -0.21 0.00 -1.01 0.00 0.00 57.07 55.44 1l2d s TYR 81 Cb -0.03 -1.33 0.04 0.00 -0.11 0.00 0.00 41.96 40.54 1l2d s TYR 81 CO -0.01 0.31 0.46 0.00 -1.11 0.00 0.00 175.55 175.20 1l2d s ALA 82 N -1.03 -1.18 -0.11 3.71 0.00 -0.89 -5.00 121.76 117.27 1l2d s ALA 82 Ca 0.15 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.93 1l2d s ALA 82 Cb -0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 1l2d s ALA 82 CO 0.07 -0.29 -0.12 0.08 0.00 0.00 0.00 175.76 175.49 1l2d s VAL 83 N -1.04 3.20 0.36 0.00 1.01 -1.26 -0.72 120.40 121.95 1l2d s VAL 83 Ca -0.11 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 1l2d s VAL 83 Cb -0.03 -2.32 0.05 0.00 0.00 0.00 0.00 36.38 34.07 1l2d s VAL 83 CO 0.06 0.55 0.77 0.00 0.00 0.00 0.00 175.10 176.48 1l2d s ALA 84 N -0.04 -0.84 0.22 5.51 0.00 -0.79 -4.99 121.76 120.82 1l2d s ALA 84 Ca -0.02 -0.66 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 1l2d s ALA 84 Cb -0.14 0.71 -0.09 0.00 0.00 0.00 0.00 23.12 23.61 1l2d s ALA 84 CO 0.04 -1.00 1.21 0.45 0.00 0.00 0.00 175.76 176.46 1l2d s SER 85 N -3.04 7.06 0.00 0.00 0.15 -1.26 -1.10 113.70 115.51 1l2d s SER 85 Ca 0.14 2.31 0.20 0.00 0.70 0.00 0.00 55.95 59.30 1l2d s SER 85 Cb -0.05 -2.61 1.02 0.00 -1.71 0.00 0.00 66.02 62.66 1l2d s SER 85 CO 0.10 -0.37 1.61 0.00 1.20 0.00 0.00 173.24 175.78 1l2d n ALA 86 N 2.15 2.06 0.36 5.45 0.00 -0.71 -2.88 120.51 126.93 1l2d n ALA 86 Ca 0.03 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1l2d n ALA 86 Cb 0.44 -1.32 0.10 0.00 0.00 0.00 0.00 19.45 18.67 1l2d n ALA 86 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1l2d h LEU 87 N 0.00 0.00-10.18 0.00 3.38 -1.91 -3.47 115.31 103.13 1l2d h LEU 87 Ca 0.00 -0.11 -0.50 0.00 0.09 0.00 0.00 57.88 57.36 1l2d h LEU 87 Cb 0.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.92 1l2d h LEU 87 CO 0.00 0.06 -0.04 -1.61 0.09 0.00 0.00 178.44 176.93 1l2d s GLU 88 N -3.25 3.62 0.52 1.13 2.02 -1.14 -5.06 118.70 116.53 1l2d s GLU 88 Ca 0.04 0.08 -0.21 0.00 0.02 0.00 0.00 54.97 54.90 1l2d s GLU 88 Cb 0.11 -2.54 -0.06 0.00 0.10 0.00 0.00 34.13 31.74 1l2d s GLU 88 CO 0.74 0.06 1.17 -2.14 0.02 0.00 0.00 175.26 175.12 1l2d s PRO 89 N -3.99 3.45 0.58 0.39 0.02 -1.26 -5.01 135.00 129.19 1l2d s PRO 89 Ca 0.45 1.74 -0.16 0.00 0.02 0.00 0.00 61.00 63.06 1l2d s PRO 89 Cb -0.10 -2.17 -0.04 0.00 0.02 0.00 0.00 34.50 32.21 1l2d s PRO 89 CO 0.34 -0.80 1.04 -0.51 -0.33 0.00 0.00 177.00 176.75 1l2d s LEU 90 N -3.51 3.51 0.49 -5.54 1.43 -1.26 -5.05 118.68 108.74 1l2d s LEU 90 Ca 0.70 1.76 -0.08 0.00 -1.03 0.00 0.00 54.13 55.48 1l2d s LEU 90 Cb -0.28 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.37 1l2d s LEU 90 CO 0.32 -1.07 0.84 -1.61 0.23 0.00 0.00 176.35 175.07 1l2d s GLU 91 N -4.11 3.64 0.52 1.70 2.02 -1.26 -5.02 118.70 116.19 1l2d s GLU 91 Ca 0.63 0.43 -0.21 0.00 0.02 0.00 0.00 54.97 55.83 1l2d s GLU 91 Cb -0.15 -2.31 -0.07 0.00 0.10 0.00 0.00 34.13 31.71 1l2d s GLU 91 CO 0.36 -0.24 1.10 -2.30 0.02 0.00 0.00 175.26 174.21 1l2d n PRO 92 N -2.06 1.32 -2.30 0.39 -0.02 -1.26 -3.19 135.00 127.89 1l2d n PRO 92 Ca 0.03 0.49 -0.14 0.00 -2.02 0.00 0.00 63.50 61.85 1l2d n PRO 92 Cb 0.54 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 1l2d n PRO 92 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1l2d n HIS 93 N -1.09 -0.71 -2.96 6.00 8.25 -1.26 -4.88 115.22 118.58 1l2d n HIS 93 Ca 0.11 0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.17 1l2d n HIS 93 Cb 0.44 -3.04 -0.05 0.00 1.12 0.00 0.00 29.99 28.46 1l2d n HIS 93 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1l2d s THR 94 N -2.72 4.77 -0.07 1.59 2.01 -1.19 -2.29 115.64 117.74 1l2d s THR 94 Ca 0.01 1.04 0.17 0.00 0.31 0.00 0.00 61.69 63.22 1l2d s THR 94 Cb -0.00 -4.17 -0.25 0.00 0.01 0.00 0.00 72.50 68.09 1l2d s THR 94 CO 0.01 -0.32 0.27 1.41 -0.69 0.00 0.00 174.62 175.30 1l2d n HIS 95 N 6.28 0.00 -3.83 4.92 8.25 -0.40 -4.79 115.22 125.65 1l2d n HIS 95 Ca 0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 1l2d n HIS 95 Cb 0.48 -0.55 -0.14 0.00 1.12 0.00 0.00 29.99 30.90 1l2d n HIS 95 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1l2d s VAL 96 N -2.93 -0.01 -0.04 1.59 1.01 -1.19 -0.15 120.40 118.69 1l2d s VAL 96 Ca -0.07 0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1l2d s VAL 96 Cb 0.09 -0.11 0.02 0.00 0.00 0.00 0.00 36.38 36.38 1l2d s VAL 96 CO 0.71 0.02 -0.03 -0.69 0.00 0.00 0.00 175.10 175.11 1l2d s VAL 97 N 0.24 0.42 -0.30 2.92 1.01 -0.10 -0.99 120.40 123.60 1l2d s VAL 97 Ca -0.02 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 1l2d s VAL 97 Cb -0.03 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.90 1l2d s VAL 97 CO -0.01 0.19 0.10 -0.36 0.00 0.00 0.00 175.10 175.02 1l2d s PHE 98 N 0.82 3.15 -0.16 5.22 0.40 -0.06 -1.23 117.98 126.13 1l2d s PHE 98 Ca -0.10 -0.89 -0.15 0.00 -0.60 0.00 0.00 56.93 55.19 1l2d s PHE 98 Cb -0.13 -2.28 -0.04 0.00 0.51 0.00 0.00 43.02 41.08 1l2d s PHE 98 CO -0.00 -0.55 0.33 0.00 0.70 0.00 0.00 175.22 175.69 1l2d s PHE 100 N 0.64 3.25 -0.46 0.00 0.08 -0.41 0.04 117.98 121.11 1l2d s PHE 100 Ca 0.18 -0.02 0.22 0.00 0.12 0.00 0.00 56.93 57.43 1l2d s PHE 100 Cb -0.13 -1.96 0.98 0.00 -0.57 0.00 0.00 43.02 41.33 1l2d s PHE 100 CO 0.05 0.02 1.68 0.25 -0.10 0.00 0.00 175.22 177.12 1l2d n THR 101 N -1.70 0.90 0.67 0.64 -2.24 -0.18 -2.54 114.28 109.82 1l2d n THR 101 Ca -0.02 0.33 0.09 0.00 -2.27 0.00 0.00 64.05 62.18 1l2d n THR 101 Cb 0.58 -1.27 0.25 0.00 -2.10 0.00 0.00 70.33 67.78 1l2d n THR 101 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1l2d n ASP 102 N -2.19 2.40 0.00 3.42 5.75 -1.26 -4.92 116.55 119.75 1l2d n ASP 102 Ca 0.01 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1l2d n ASP 102 Cb 0.18 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1l2d n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l2d n GLY 103 N 1.25 1.02 3.97 6.12 0.00 -1.05 -5.05 105.19 111.44 1l2d n GLY 103 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1l2d n GLY 103 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l2d s SER 104 N -3.00 5.42 -0.02 1.61 0.01 -1.26 -1.74 113.70 114.72 1l2d s SER 104 Ca 0.00 0.01 -0.20 0.00 1.31 0.00 0.00 55.95 57.07 1l2d s SER 104 Cb 0.00 -0.99 0.04 0.00 0.21 0.00 0.00 66.02 65.28 1l2d s SER 104 CO 0.00 -1.02 0.44 -1.83 0.41 0.00 0.00 173.24 171.24 1l2d s GLU 105 N -4.68 0.82 -0.30 12.44 -1.05 -0.26 -1.29 118.70 124.38 1l2d s GLU 105 Ca 0.55 -0.08 -0.10 0.00 -0.15 0.00 0.00 54.97 55.19 1l2d s GLU 105 Cb -0.10 0.37 -0.02 0.00 -0.44 0.00 0.00 34.13 33.94 1l2d s GLU 105 CO 0.38 -0.25 0.16 -1.17 0.95 0.00 0.00 175.26 175.33 1l2d s LEU 106 N -1.39 4.03 -0.09 1.83 2.96 -0.00 -1.88 118.68 124.13 1l2d s LEU 106 Ca -0.12 -0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1l2d s LEU 106 Cb -0.03 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 1l2d s LEU 106 CO 0.05 -0.14 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.80 1l2d s ARG 107 N 1.67 3.04 -0.22 1.98 0.52 0.10 -0.88 118.95 125.16 1l2d s ARG 107 Ca 0.06 -0.44 -0.03 0.00 -0.52 0.00 0.00 55.73 54.79 1l2d s ARG 107 Cb -0.16 -2.78 -0.00 0.00 0.52 0.00 0.00 34.95 32.53 1l2d s ARG 107 CO 0.08 0.64 -0.06 -0.47 0.02 0.00 0.00 175.30 175.50 1l2d s TYR 108 N -0.71 2.95 0.10 -0.53 6.14 -0.17 -2.10 117.35 123.04 1l2d s TYR 108 Ca 0.11 -1.09 0.06 0.00 0.64 0.00 0.00 57.07 56.79 1l2d s TYR 108 Cb -0.12 -2.08 -0.04 0.00 0.42 0.00 0.00 41.96 40.14 1l2d s TYR 108 CO 0.02 -0.60 -0.08 1.03 0.64 0.00 0.00 175.55 176.56 1l2d s ARG 109 N 1.44 2.23 -0.35 4.97 0.52 -0.16 -1.27 118.95 126.33 1l2d s ARG 109 Ca 0.05 -0.97 0.00 0.00 -0.52 0.00 0.00 55.73 54.29 1l2d s ARG 109 Cb -0.14 -2.36 0.19 0.00 0.52 0.00 0.00 34.95 33.15 1l2d s ARG 109 CO -0.05 0.52 0.79 0.34 0.02 0.00 0.00 175.30 176.92 1l2d s ASP 110 N -2.20 -1.08 0.21 0.23 3.68 -0.97 -0.43 116.67 116.11 1l2d s ASP 110 Ca 0.22 -0.33 -0.11 0.00 2.13 0.00 0.00 52.55 54.46 1l2d s ASP 110 Cb -0.11 1.46 0.28 0.00 -1.45 0.00 0.00 42.92 43.10 1l2d s ASP 110 CO 0.14 -0.14 1.66 0.58 0.13 0.00 0.00 175.17 177.54 1l2d h VAL 111 N 4.68 0.50 -0.00 1.11 2.07 -1.81 -1.70 116.25 121.09 1l2d h VAL 111 Ca -0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1l2d h VAL 111 Cb 1.20 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1l2d h VAL 111 CO 0.04 0.02 -0.12 0.54 0.02 0.00 0.00 177.57 178.07 1l2d n ARG 112 N -5.28 0.64 -3.72 1.57 1.74 -1.26 -4.95 116.66 105.40 1l2d n ARG 112 Ca 0.09 -0.22 -0.28 0.00 -0.77 0.00 0.00 57.85 56.67 1l2d n ARG 112 Cb 0.34 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.33 1l2d n ARG 112 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l2d n LYS 113 N -0.98 -5.90 0.01 5.56 5.02 -0.64 -4.91 118.16 116.32 1l2d n LYS 113 Ca 0.14 0.67 0.07 0.00 -2.02 0.00 0.00 58.31 57.16 1l2d n LYS 113 Cb 0.28 -5.59 -0.12 0.00 -0.02 0.00 0.00 35.03 29.58 1l2d n LYS 113 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1l2d n PHE 114 N -4.70 0.34 -0.71 2.13 0.99 -1.26 -4.90 117.46 109.34 1l2d n PHE 114 Ca 0.02 0.10 -0.32 0.00 -0.00 0.00 0.00 57.45 57.26 1l2d n PHE 114 Cb 0.54 -0.75 0.15 0.00 -1.00 0.00 0.00 39.48 38.43 1l2d n PHE 114 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1l2d n GLY 115 N 1.33 -1.21 3.12 1.37 0.00 -1.26 -4.86 105.19 103.68 1l2d n GLY 115 Ca -0.08 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 1l2d n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l2d s THR 116 N -2.51 0.68 -0.04 2.61 -4.23 -0.84 -4.56 115.64 106.76 1l2d s THR 116 Ca 0.62 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 1l2d s THR 116 Cb -0.22 -1.10 0.03 0.00 1.34 0.00 0.00 72.50 72.54 1l2d s THR 116 CO 0.63 -0.56 0.00 -0.04 -0.54 0.00 0.00 174.62 174.10 1l2d s MET 117 N -2.52 0.36 -0.04 3.99 -1.94 -0.42 -1.79 119.30 116.93 1l2d s MET 117 Ca 0.00 0.09 0.05 0.00 -1.71 0.00 0.00 55.69 54.12 1l2d s MET 117 Cb -0.04 -0.58 -0.01 0.00 2.01 0.00 0.00 34.83 36.22 1l2d s MET 117 CO -0.01 -0.17 -0.19 -1.01 -0.01 0.00 0.00 175.02 173.63 1l2d s HIS 118 N 1.22 1.82 -0.14 -0.03 3.76 -0.05 -1.20 115.29 120.68 1l2d s HIS 118 Ca -0.07 -0.49 0.02 0.00 -0.15 0.00 0.00 55.06 54.37 1l2d s HIS 118 Cb -0.13 -1.21 0.01 0.00 1.11 0.00 0.00 32.58 32.36 1l2d s HIS 118 CO -0.02 -0.15 -0.21 0.08 -0.85 0.00 0.00 174.74 173.59 1l2d s VAL 119 N -0.09 2.00 0.12 -0.90 1.01 0.11 -0.19 120.40 122.46 1l2d s VAL 119 Ca -0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 1l2d s VAL 119 Cb -0.11 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1l2d s VAL 119 CO 0.02 0.54 0.04 -0.31 0.00 0.00 0.00 175.10 175.38 1l2d s TYR 120 N 0.88 0.86 0.44 5.22 2.02 -1.04 -4.38 117.35 121.34 1l2d s TYR 120 Ca -0.06 -1.19 -0.25 0.00 -0.37 0.00 0.00 57.07 55.21 1l2d s TYR 120 Cb -0.15 -0.49 -0.08 0.00 -0.40 0.00 0.00 41.96 40.84 1l2d s TYR 120 CO -0.03 -0.47 1.26 0.00 -1.57 0.00 0.00 175.55 174.74 1l2d s ALA 121 N -3.99 3.12 0.24 3.71 0.00 -1.26 -1.02 121.76 122.56 1l2d s ALA 121 Ca 0.22 1.14 -0.14 0.00 0.00 0.00 0.00 51.96 53.18 1l2d s ALA 121 Cb 0.07 -3.46 0.29 0.00 0.00 0.00 0.00 23.12 20.03 1l2d s ALA 121 CO 0.01 -0.82 1.57 0.87 0.00 0.00 0.00 175.76 177.38 1l2d h LYS 122 N 2.36 -0.03 0.00 0.00 1.57 -1.40 -0.37 116.57 118.70 1l2d h LYS 122 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1l2d h LYS 122 Cb 1.25 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1l2d h LYS 122 CO 0.61 -0.02 0.00 0.39 -0.57 0.00 0.00 179.45 179.86 1l2d n GLU 123 N -5.51 0.15 -0.01 3.15 1.02 -1.26 -3.03 120.64 115.15 1l2d n GLU 123 Ca 0.11 0.48 0.09 0.00 -0.02 0.00 0.00 57.16 57.82 1l2d n GLU 123 Cb 0.42 -1.85 -0.15 0.00 -0.02 0.00 0.00 31.44 29.83 1l2d n GLU 123 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1l2d n GLU 124 N -2.15 0.61 -0.14 3.49 0.00 -0.18 -4.66 120.64 117.61 1l2d n GLU 124 Ca 0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 57.16 56.95 1l2d n GLU 124 Cb 0.16 -1.47 0.02 0.00 0.00 0.00 0.00 31.44 30.15 1l2d n GLU 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l2d h ALA 125 N 1.78 0.18 0.00 -1.84 0.00 -1.40 -1.45 119.26 116.53 1l2d h ALA 125 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l2d h ALA 125 Cb 0.95 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1l2d h ALA 125 CO 0.00 -0.52 0.00 -0.25 0.00 0.00 0.00 179.25 178.48 1l2d n ASP 126 N -5.38 0.28 -0.03 0.00 10.43 -1.26 -2.75 116.55 117.84 1l2d n ASP 126 Ca 0.03 0.58 0.08 0.00 2.57 0.00 0.00 54.79 58.05 1l2d n ASP 126 Cb 0.29 -0.63 -0.09 0.00 1.84 0.00 0.00 41.12 42.52 1l2d n ASP 126 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1l2d n ARG 127 N -1.82 1.25 -4.00 -1.24 1.74 -0.59 -3.93 116.66 108.06 1l2d n ARG 127 Ca 0.02 -0.07 -0.23 0.00 -0.77 0.00 0.00 57.85 56.81 1l2d n ARG 127 Cb 0.18 -1.33 -0.05 0.00 -1.02 0.00 0.00 32.46 30.23 1l2d n ARG 127 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1l2d s ARG 128 N -2.61 2.47 0.70 5.56 1.81 -0.96 -4.71 118.95 121.22 1l2d s ARG 128 Ca 0.07 -1.49 -0.11 0.00 -1.72 0.00 0.00 55.73 52.48 1l2d s ARG 128 Cb 0.13 -2.26 0.02 0.00 -0.45 0.00 0.00 34.95 32.39 1l2d s ARG 128 CO 0.70 0.09 1.07 -1.25 -0.68 0.00 0.00 175.30 175.23 1l2d s PRO 129 N -3.90 2.80 0.00 3.54 0.04 -1.26 -0.99 135.00 135.23 1l2d s PRO 129 Ca 0.39 1.05 0.29 0.00 0.04 0.00 0.00 61.00 62.77 1l2d s PRO 129 Cb -0.03 -1.97 1.30 0.00 0.04 0.00 0.00 34.50 33.83 1l2d s PRO 129 CO 0.24 -1.21 1.90 -0.35 0.04 0.00 0.00 177.00 177.61 1l2d n PRO 130 N -3.10 0.83 0.09 0.56 -0.04 -1.26 -4.81 135.00 127.26 1l2d n PRO 130 Ca 0.08 -0.28 -0.04 0.00 -0.04 0.00 0.00 63.50 63.22 1l2d n PRO 130 Cb 0.53 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 1l2d n PRO 130 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1l2d h LEU 131 N 0.68 0.00 -0.57 1.53 3.38 -1.75 -3.41 115.31 115.18 1l2d h LEU 131 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1l2d h LEU 131 Cb 0.33 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1l2d h LEU 131 CO 0.00 0.84 -0.33 0.00 0.09 0.00 0.00 178.44 179.04 1l2d n ALA 132 N -2.33 -0.36 -0.97 1.53 0.00 -0.16 -2.33 120.51 115.89 1l2d n ALA 132 Ca 0.00 0.48 -0.22 0.00 0.00 0.00 0.00 53.44 53.70 1l2d n ALA 132 Cb 0.86 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.45 1l2d n ALA 132 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1l2d n GLU 133 N -4.43 2.14 -2.75 0.00 0.00 -1.26 -4.95 120.64 109.39 1l2d n GLU 133 Ca 0.01 -2.63 -0.37 0.00 0.00 0.00 0.00 57.16 54.17 1l2d n GLU 133 Cb 0.15 -2.03 -0.06 0.00 0.00 0.00 0.00 31.44 29.49 1l2d n GLU 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1l2d s LEU 134 N -2.92 4.28 1.15 -1.84 1.43 -0.98 -4.36 118.68 115.44 1l2d s LEU 134 Ca 0.50 1.85 -0.19 0.00 -1.03 0.00 0.00 54.13 55.26 1l2d s LEU 134 Cb 0.42 -4.08 0.27 0.00 0.03 0.00 0.00 46.19 42.83 1l2d s LEU 134 CO 0.08 -0.15 1.21 -0.83 0.23 0.00 0.00 176.35 176.89 1l2d s GLY 135 N -1.66 1.68 0.79 -3.19 0.00 0.72 -4.92 107.32 100.74 1l2d s GLY 135 Ca 0.52 -1.16 -0.11 0.00 0.00 0.00 0.00 44.72 43.97 1l2d s GLY 135 CO 0.23 -0.27 1.09 2.56 0.00 0.00 0.00 173.10 176.72 1l2d s PRO 136 N -5.68 2.08 0.06 2.90 0.04 -1.26 -4.13 135.00 129.01 1l2d s PRO 136 Ca 0.74 1.10 -0.31 0.00 0.04 0.00 0.00 61.00 62.57 1l2d s PRO 136 Cb -0.06 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1l2d s PRO 136 CO 0.55 -1.75 1.19 -1.21 0.04 0.00 0.00 177.00 175.82 1l2d s GLU 137 N -4.91 4.44 0.54 4.56 0.41 -1.26 -2.11 118.70 120.36 1l2d s GLU 137 Ca 0.61 1.75 0.20 0.00 -0.41 0.00 0.00 54.97 57.12 1l2d s GLU 137 Cb -0.17 -3.36 1.41 0.00 -1.78 0.00 0.00 34.13 30.24 1l2d s GLU 137 CO 0.56 -0.25 2.16 -1.00 -0.49 0.00 0.00 175.26 176.25 1l2d h PRO 138 N 6.81 0.00 -0.74 0.39 0.13 -1.95 -2.09 132.00 134.56 1l2d h PRO 138 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1l2d h PRO 138 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1l2d h PRO 138 CO 0.81 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.86 1l2d n LEU 139 N -4.35 4.00 -4.35 1.56 4.77 -1.26 -4.81 117.00 112.55 1l2d n LEU 139 Ca -0.02 -2.03 -0.23 0.00 -0.03 0.00 0.00 56.01 53.70 1l2d n LEU 139 Cb 0.13 -0.62 -0.11 0.00 -2.33 0.00 0.00 43.42 40.49 1l2d n LEU 139 CO 0.32 0.49 -0.49 -0.94 -1.33 0.00 0.00 177.39 175.44 1l2d s SER 140 N -0.49 2.84 0.63 -1.43 1.04 -0.78 -5.02 113.70 110.49 1l2d s SER 140 Ca 0.34 -0.86 0.29 0.00 0.48 0.00 0.00 55.95 56.20 1l2d s SER 140 Cb 0.26 -0.18 1.52 0.00 0.10 0.00 0.00 66.02 67.73 1l2d s SER 140 CO 0.10 -0.00 1.89 -0.65 0.98 0.00 0.00 173.24 175.56 1l2d h PRO 141 N 3.25 0.00 0.00 4.02 0.11 -1.91 -0.46 132.00 137.01 1l2d h PRO 141 Ca -0.43 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1l2d h PRO 141 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1l2d h PRO 141 CO 0.50 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 178.14 1l2d h ALA 142 N 1.35 1.67 -2.76 -0.75 0.00 -1.95 -3.39 119.26 113.42 1l2d h ALA 142 Ca 0.08 -0.14 -0.63 0.00 0.00 0.00 0.00 54.91 54.22 1l2d h ALA 142 Cb 0.90 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.51 1l2d h ALA 142 CO -0.00 0.19 -0.31 0.12 0.00 0.00 0.00 179.25 179.25 1l2d s PHE 143 N -4.62 3.24 0.24 0.00 5.99 -0.18 -4.90 117.98 117.74 1l2d s PHE 143 Ca -0.04 0.31 -0.04 0.00 0.00 0.00 0.00 56.93 57.15 1l2d s PHE 143 Cb 0.15 -2.53 -0.02 0.00 0.00 0.00 0.00 43.02 40.62 1l2d s PHE 143 CO 0.67 -0.23 0.29 -1.54 -0.00 0.00 0.00 175.22 174.42 1l2d s SER 144 N 1.68 0.28 0.26 6.13 1.04 -1.26 -4.83 113.70 116.99 1l2d s SER 144 Ca 0.13 -1.29 -0.03 0.00 0.48 0.00 0.00 55.95 55.24 1l2d s SER 144 Cb -0.16 0.49 0.42 0.00 0.10 0.00 0.00 66.02 66.87 1l2d s SER 144 CO 0.10 -1.00 1.84 -0.65 0.98 0.00 0.00 173.24 174.51 1l2d h PRO 145 N 2.41 0.95 -0.42 4.02 0.11 -1.94 -2.02 132.00 135.09 1l2d h PRO 145 Ca -0.31 -0.06 0.08 0.00 0.11 0.00 0.00 66.00 65.82 1l2d h PRO 145 Cb 1.25 -0.21 -0.07 0.00 0.11 0.00 0.00 31.00 32.08 1l2d h PRO 145 CO 0.45 0.63 0.02 0.00 -0.21 0.00 0.00 178.00 178.89 1l2d h ALA 146 N 1.46 0.41 -0.60 -0.75 0.00 -1.97 0.68 119.26 118.49 1l2d h ALA 146 Ca 0.42 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.43 1l2d h ALA 146 Cb 0.30 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1l2d h ALA 146 CO -0.22 -0.37 0.31 -0.24 0.00 0.00 0.00 179.25 178.74 1l2d h VAL 147 N 0.14 1.20 -0.20 0.00 3.04 -1.74 0.97 116.25 119.67 1l2d h VAL 147 Ca 0.21 -0.54 -0.02 0.00 -1.01 0.00 0.00 66.70 65.34 1l2d h VAL 147 Cb 0.29 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 30.02 1l2d h VAL 147 CO -0.33 0.23 0.05 0.25 -1.01 0.00 0.00 177.57 176.76 1l2d h LEU 148 N 0.82 0.30 -0.42 3.16 5.85 -0.72 -2.92 115.31 121.38 1l2d h LEU 148 Ca 0.21 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1l2d h LEU 148 Cb 0.08 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1l2d h LEU 148 CO -0.03 0.44 0.26 0.00 -0.34 0.00 0.00 178.44 178.76 1l2d h ALA 149 N 0.87 0.53 -0.87 1.25 0.00 0.61 0.82 119.26 122.47 1l2d h ALA 149 Ca 0.06 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.10 1l2d h ALA 149 Cb 0.25 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 1l2d h ALA 149 CO -0.00 -0.06 0.47 1.05 0.00 0.00 0.00 179.25 180.71 1l2d h GLU 150 N 0.52 0.67 0.15 0.00 -0.00 -0.73 0.67 114.58 115.86 1l2d h GLU 150 Ca 0.16 -0.04 -0.29 0.00 -0.00 0.00 0.00 59.36 59.19 1l2d h GLU 150 Cb -0.02 -0.15 0.01 0.00 -0.00 0.00 0.00 28.75 28.59 1l2d h GLU 150 CO -0.06 0.44 -1.33 0.00 -0.00 0.00 0.00 179.01 178.06 1l2d h ARG 151 N 0.69 0.32 0.88 1.06 2.47 -1.29 -3.37 114.38 115.13 1l2d h ARG 151 Ca 0.46 -0.54 -0.04 0.00 -1.26 0.00 0.00 59.98 58.60 1l2d h ARG 151 Cb 0.61 0.20 0.01 0.00 -1.65 0.00 0.00 29.97 29.14 1l2d h ARG 151 CO -0.34 1.25 -0.42 0.00 0.56 0.00 0.00 179.97 181.02 1l2d h ALA 152 N 0.49 -1.22 0.00 0.04 0.00 -0.01 -3.21 119.26 115.35 1l2d h ALA 152 Ca -0.17 -0.26 -0.46 0.00 0.00 0.00 0.00 54.91 54.02 1l2d h ALA 152 Cb 2.01 0.46 0.02 0.00 0.00 0.00 0.00 17.79 20.28 1l2d h ALA 152 CO 0.21 -1.13 2.91 1.55 0.00 0.00 0.00 179.25 182.79 1l2d n VAL 153 N -5.46 3.04 -1.12 0.00 3.14 0.15 -2.39 118.33 115.69 1l2d n VAL 153 Ca -0.15 -1.80 0.00 0.00 -2.96 0.00 0.00 64.34 59.43 1l2d n VAL 153 Cb 0.47 -2.28 0.00 0.00 -1.06 0.00 0.00 33.84 30.97 1l2d n VAL 153 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1l2d n LYS 154 N 3.93 0.00 -4.22 1.45 2.85 -1.21 -4.93 118.16 116.03 1l2d n LYS 154 Ca 0.55 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.69 1l2d n LYS 154 Cb 0.18 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.46 1l2d n LYS 154 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1l2d s THR 155 N 0.00 0.45 -0.35 0.58 -1.32 -1.00 -5.06 115.64 108.94 1l2d s THR 155 Ca 0.00 -1.96 0.08 0.00 -1.21 0.00 0.00 61.69 58.60 1l2d s THR 155 Cb 0.00 -2.16 -0.09 0.00 -1.51 0.00 0.00 72.50 68.73 1l2d s THR 155 CO 0.00 -0.41 0.33 2.29 -2.21 0.00 0.00 174.62 174.62 1l2d n LYS 156 N -0.22 3.90 -1.08 7.08 0.00 -1.26 -3.94 118.16 122.64 1l2d n LYS 156 Ca -0.05 -0.01 -0.30 0.00 -0.00 0.00 0.00 58.31 57.95 1l2d n LYS 156 Cb 0.64 -0.92 0.15 0.00 -0.00 0.00 0.00 35.03 34.90 1l2d n LYS 156 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1l2d s ARG 157 N -1.85 1.10 0.89 -1.58 1.70 -1.26 -4.49 118.95 113.46 1l2d s ARG 157 Ca 0.02 0.94 -0.11 0.00 -0.47 0.00 0.00 55.73 56.12 1l2d s ARG 157 Cb 0.06 -1.78 0.13 0.00 -0.57 0.00 0.00 34.95 32.79 1l2d s ARG 157 CO 0.34 -2.38 1.17 -1.54 -1.08 0.00 0.00 175.30 171.80 1l2d s SER 158 N -3.24 3.06 0.42 -2.89 1.04 -1.26 -0.94 113.70 109.89 1l2d s SER 158 Ca 0.64 2.25 0.21 0.00 0.48 0.00 0.00 55.95 59.54 1l2d s SER 158 Cb -0.19 -2.57 0.91 0.00 0.10 0.00 0.00 66.02 64.26 1l2d s SER 158 CO 0.58 -3.02 1.84 1.62 0.98 0.00 0.00 173.24 175.24 1l2d h VAL 159 N -1.63 0.76 -0.18 5.02 3.04 -1.20 -2.55 116.25 119.52 1l2d h VAL 159 Ca -0.44 -1.19 -0.18 0.00 -1.01 0.00 0.00 66.70 63.88 1l2d h VAL 159 Cb 1.28 1.74 -0.00 0.00 -2.01 0.00 0.00 31.29 32.30 1l2d h VAL 159 CO 0.42 0.28 -0.63 0.50 -1.01 0.00 0.00 177.57 177.13 1l2d h LYS 160 N 0.00 0.65 -0.53 4.17 3.64 -1.81 -2.64 116.57 120.04 1l2d h LYS 160 Ca -0.00 -0.45 -0.08 0.00 -1.27 0.00 0.00 60.65 58.84 1l2d h LYS 160 Cb 0.72 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 1l2d h LYS 160 CO 0.04 1.07 -0.00 0.00 -2.27 0.00 0.00 179.45 178.29 1l2d h ALA 161 N 0.82 0.99 -0.56 5.00 0.00 -1.78 -2.00 119.26 121.72 1l2d h ALA 161 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1l2d h ALA 161 Cb 1.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1l2d h ALA 161 CO 0.12 0.62 0.32 1.25 0.00 0.00 0.00 179.25 181.56 1l2d h LEU 162 N 0.84 0.70 -0.97 0.00 5.85 -1.37 -2.88 115.31 117.48 1l2d h LEU 162 Ca 0.16 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1l2d h LEU 162 Cb 0.50 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1l2d h LEU 162 CO 0.02 0.58 -0.38 -0.07 -0.34 0.00 0.00 178.44 178.26 1l2d h LEU 163 N 0.76 0.00 -0.00 2.25 4.07 -1.21 -2.90 115.31 118.27 1l2d h LEU 163 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.16 1l2d h LEU 163 Cb 0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.77 1l2d h LEU 163 CO -0.03 0.38 -0.11 0.18 -1.08 0.00 0.00 178.44 177.78 1l2d n LEU 164 N -3.57 0.11 -4.57 1.67 4.77 -0.77 -4.67 117.00 109.97 1l2d n LEU 164 Ca -0.00 0.39 -0.42 0.00 -0.03 0.00 0.00 56.01 55.94 1l2d n LEU 164 Cb 0.50 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1l2d n LEU 164 CO 0.37 0.03 1.08 -0.62 -1.33 0.00 0.00 177.39 176.91 1l2d s ASP 165 N -2.99 6.36 0.50 -1.43 -1.08 -1.10 -4.91 116.67 112.01 1l2d s ASP 165 Ca 0.14 -0.10 0.29 0.00 -0.52 0.00 0.00 52.55 52.35 1l2d s ASP 165 Cb 0.19 -2.54 1.56 0.00 -1.46 0.00 0.00 42.92 40.66 1l2d s ASP 165 CO 0.57 -1.56 1.86 1.56 0.52 0.00 0.00 175.17 178.11 1l2d h GLN 166 N 9.66 0.00 0.00 4.34 1.08 -1.85 -0.80 115.11 127.54 1l2d h GLN 166 Ca -0.26 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.94 1l2d h GLN 166 Cb 1.06 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.49 1l2d h GLN 166 CO 1.21 0.00 -0.02 1.79 -0.95 0.00 0.00 178.83 180.85 1l2d h THR 167 N 0.00 0.04 0.00 -0.54 1.35 -1.91 0.20 112.91 112.05 1l2d h THR 167 Ca 0.00 -1.00 -0.01 0.00 -0.55 0.00 0.00 66.41 64.84 1l2d h THR 167 Cb 0.25 1.97 -0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1l2d h THR 167 CO 0.00 0.02 -0.07 0.58 -0.25 0.00 0.00 175.52 175.80 1l2d h VAL 168 N 0.00 1.28 -2.58 6.82 2.07 -1.44 -3.26 116.25 119.14 1l2d h VAL 168 Ca -0.00 -1.99 -0.10 0.00 0.82 0.00 0.00 66.70 65.43 1l2d h VAL 168 Cb 0.96 2.45 -0.23 0.00 -1.52 0.00 0.00 31.29 32.95 1l2d h VAL 168 CO 0.00 0.43 -0.15 0.54 0.02 0.00 0.00 177.57 178.42 1l2d s VAL 169 N -2.06 0.00 -0.18 2.57 0.11 -1.19 -4.24 120.40 115.41 1l2d s VAL 169 Ca -0.15 -0.02 -0.10 0.00 -2.93 0.00 0.00 61.98 58.79 1l2d s VAL 169 Cb -0.02 -0.68 -0.05 0.00 -1.53 0.00 0.00 36.38 34.11 1l2d s VAL 169 CO 0.51 -0.01 0.15 0.00 -3.33 0.00 0.00 175.10 172.42 1l2d s ALA 170 N 0.16 3.72 0.00 1.54 0.00 -0.90 -4.12 121.76 122.16 1l2d s ALA 170 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1l2d s ALA 170 Cb -0.03 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.93 1l2d s ALA 170 CO 0.01 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.43 1l2d n GLY 171 N 3.18 2.14 3.76 0.00 0.00 -1.26 -4.29 105.19 108.72 1l2d n GLY 171 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1l2d n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l2d s PHE 172 N -1.87 3.71 0.00 1.61 0.40 -1.26 -1.75 117.98 118.82 1l2d s PHE 172 Ca 0.00 1.30 0.00 0.00 -0.60 0.00 0.00 56.93 57.63 1l2d s PHE 172 Cb 0.00 -2.67 0.00 0.00 0.51 0.00 0.00 43.02 40.86 1l2d s PHE 172 CO 0.00 0.35 0.00 0.41 0.70 0.00 0.00 175.22 176.68 1l2d n GLY 173 N 2.36 5.02 0.31 4.36 0.00 -1.26 -4.69 105.19 111.28 1l2d n GLY 173 Ca -0.06 -2.05 0.04 0.00 0.00 0.00 0.00 46.02 43.96 1l2d n GLY 173 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1l2d h ASN 174 N 0.00 0.64 0.13 1.61 -1.24 -1.97 -1.35 115.58 113.40 1l2d h ASN 174 Ca 0.00 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 1l2d h ASN 174 Cb 0.00 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 38.99 1l2d h ASN 174 CO 0.00 0.34 -0.06 0.40 -1.29 0.00 0.00 177.43 176.82 1l2d h ILE 175 N 0.74 1.04 0.00 2.57 2.04 -1.96 -2.89 117.51 119.06 1l2d h ILE 175 Ca 0.42 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1l2d h ILE 175 Cb 0.45 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1l2d h ILE 175 CO -0.28 0.19 0.00 1.88 0.00 0.00 0.00 178.15 179.94 1l2d h TYR 176 N -0.57 0.00 -0.02 1.37 -1.99 -1.94 -2.08 116.97 111.73 1l2d h TYR 176 Ca -0.02 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.60 1l2d h TYR 176 Cb 0.44 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.18 1l2d h TYR 176 CO 0.05 0.00 -0.43 0.28 -0.00 0.00 0.00 178.16 178.06 1l2d h VAL 177 N 0.00 1.46 -0.65 -2.88 2.07 -1.32 -1.58 116.25 113.34 1l2d h VAL 177 Ca 0.00 -1.94 -0.04 0.00 0.82 0.00 0.00 66.70 65.54 1l2d h VAL 177 Cb 0.79 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 33.09 1l2d h VAL 177 CO 0.00 0.55 0.25 0.44 0.02 0.00 0.00 177.57 178.84 1l2d h ASP 178 N -0.22 0.90 -0.37 0.57 5.19 -1.46 -1.97 116.42 119.07 1l2d h ASP 178 Ca -0.05 -0.18 -0.14 0.00 -0.62 0.00 0.00 57.03 56.05 1l2d h ASP 178 Cb 1.13 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.40 1l2d h ASP 178 CO 0.09 0.83 -0.30 -0.33 -3.12 0.00 0.00 179.24 176.41 1l2d h GLU 179 N 0.92 0.89 -0.55 3.56 4.39 -1.43 -2.71 114.58 119.65 1l2d h GLU 179 Ca 0.22 -0.42 -0.10 0.00 0.34 0.00 0.00 59.36 59.40 1l2d h GLU 179 Cb 0.22 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1l2d h GLU 179 CO -0.02 1.07 -0.05 0.77 -1.16 0.00 0.00 179.01 179.63 1l2d h SER 180 N 0.75 1.00 -0.10 1.42 0.02 -1.16 -2.35 113.55 113.13 1l2d h SER 180 Ca 0.08 -0.33 -0.08 0.00 -0.84 0.00 0.00 61.79 60.62 1l2d h SER 180 Cb 0.87 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1l2d h SER 180 CO 0.08 1.09 -0.18 -0.07 -1.14 0.00 0.00 176.83 176.60 1l2d h LEU 181 N 0.88 0.48 0.07 5.07 3.38 -1.33 -1.73 115.31 122.12 1l2d h LEU 181 Ca 0.15 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1l2d h LEU 181 Cb 0.60 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1l2d h LEU 181 CO 0.04 0.68 -0.03 0.15 0.09 0.00 0.00 178.44 179.36 1l2d h PHE 182 N 0.44 -0.08 -0.02 1.13 3.57 -1.36 0.62 116.94 121.24 1l2d h PHE 182 Ca 0.08 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1l2d h PHE 182 Cb 0.57 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1l2d h PHE 182 CO 0.02 0.29 0.01 0.00 -2.23 0.00 0.00 178.31 176.41 1l2d h ARG 183 N -0.48 0.00 0.00 1.11 3.08 -1.32 0.21 114.38 116.98 1l2d h ARG 183 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1l2d h ARG 183 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1l2d h ARG 183 CO 0.02 0.00 -0.58 0.00 -1.07 0.00 0.00 179.97 178.33 1l2d n ALA 184 N -2.50 3.08 -2.65 0.04 0.00 -0.66 -4.98 120.51 112.84 1l2d n ALA 184 Ca -0.03 -0.27 -0.07 0.00 0.00 0.00 0.00 53.44 53.07 1l2d n ALA 184 Cb 0.11 -1.16 0.03 0.00 0.00 0.00 0.00 19.45 18.42 1l2d n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2d n GLY 185 N 1.39 0.26 2.98 0.00 0.00 0.06 -4.87 105.19 105.01 1l2d n GLY 185 Ca 0.04 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 1l2d n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l2d s ILE 186 N -3.12 0.97 0.19 -0.61 1.01 0.03 -2.92 121.20 116.75 1l2d s ILE 186 Ca 0.08 -0.37 -0.31 0.00 0.00 0.00 0.00 60.65 60.05 1l2d s ILE 186 Cb -0.04 -0.92 -0.10 0.00 0.01 0.00 0.00 42.46 41.42 1l2d s ILE 186 CO 0.26 0.32 1.52 -0.76 0.00 0.00 0.00 174.94 176.28 1l2d s LEU 187 N 0.80 4.37 0.34 2.97 1.43 -1.26 -4.51 118.68 122.83 1l2d s LEU 187 Ca -0.12 2.62 0.03 0.00 -1.03 0.00 0.00 54.13 55.63 1l2d s LEU 187 Cb -0.15 -3.60 0.65 0.00 0.03 0.00 0.00 46.19 43.12 1l2d s LEU 187 CO 0.02 -0.78 1.97 1.55 0.23 0.00 0.00 176.35 179.34 1l2d h PRO 188 N 6.23 0.83 0.00 1.29 0.13 -1.94 -3.05 132.00 135.49 1l2d h PRO 188 Ca -0.44 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1l2d h PRO 188 Cb 1.21 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1l2d h PRO 188 CO 0.87 0.55 0.00 0.41 -0.23 0.00 0.00 178.00 179.60 1l2d n GLY 189 N -1.43 -1.19 3.81 1.56 0.00 -1.26 -2.93 105.19 103.74 1l2d n GLY 189 Ca 0.10 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1l2d n GLY 189 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l2d s ARG 190 N -2.41 4.00 0.15 1.61 1.70 -1.16 -4.72 118.95 118.13 1l2d s ARG 190 Ca 0.33 1.19 -0.34 0.00 -0.47 0.00 0.00 55.73 56.44 1l2d s ARG 190 Cb 0.20 -2.14 -0.14 0.00 -0.57 0.00 0.00 34.95 32.30 1l2d s ARG 190 CO 0.43 -0.24 1.53 -2.30 -1.08 0.00 0.00 175.30 173.64 1l2d n PRO 191 N -0.94 1.96 0.28 3.89 -0.02 -1.26 -1.16 135.00 137.75 1l2d n PRO 191 Ca 0.08 0.71 0.13 0.00 -2.02 0.00 0.00 63.50 62.39 1l2d n PRO 191 Cb 0.53 -2.45 0.79 0.00 -0.02 0.00 0.00 33.50 32.36 1l2d n PRO 191 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l2d h ALA 192 N 5.60 1.50 -0.00 3.55 0.00 -1.25 -1.11 119.26 127.55 1l2d h ALA 192 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1l2d h ALA 192 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1l2d h ALA 192 CO 0.86 0.07 -0.02 0.00 0.00 0.00 0.00 179.25 180.17 1l2d n ALA 193 N -2.34 2.54 0.91 0.00 0.00 -1.25 -3.29 120.51 117.08 1l2d n ALA 193 Ca -0.03 -0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.37 1l2d n ALA 193 Cb 0.15 -1.47 0.15 0.00 0.00 0.00 0.00 19.45 18.29 1l2d n ALA 193 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l2d n SER 194 N -1.24 0.61 -4.72 0.00 3.41 -0.42 -4.91 113.62 106.36 1l2d n SER 194 Ca 0.14 -0.35 -0.42 0.00 -0.26 0.00 0.00 58.87 57.98 1l2d n SER 194 Cb 0.25 0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1l2d n SER 194 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l2d s LEU 195 N -3.20 4.39 1.04 1.04 1.02 -1.21 -5.02 118.68 116.74 1l2d s LEU 195 Ca 0.09 2.28 -0.17 0.00 0.02 0.00 0.00 54.13 56.35 1l2d s LEU 195 Cb 0.17 -3.59 0.23 0.00 0.02 0.00 0.00 46.19 43.02 1l2d s LEU 195 CO 0.74 -0.55 1.29 -0.94 0.02 0.00 0.00 176.35 176.91 1l2d s SER 196 N 0.77 2.43 0.21 2.29 1.04 -1.26 -4.85 113.70 114.34 1l2d s SER 196 Ca 0.60 0.29 -0.02 0.00 0.48 0.00 0.00 55.95 57.29 1l2d s SER 196 Cb -0.35 -0.32 0.17 0.00 0.10 0.00 0.00 66.02 65.62 1l2d s SER 196 CO 0.33 -3.16 1.56 -1.28 0.98 0.00 0.00 173.24 171.67 1l2d h SER 197 N -1.93 0.63 -0.40 7.02 0.87 -2.00 -2.28 113.55 115.46 1l2d h SER 197 Ca -0.44 -0.29 -0.12 0.00 -1.23 0.00 0.00 61.79 59.71 1l2d h SER 197 Cb 1.24 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 1l2d h SER 197 CO 0.34 0.98 -0.20 0.11 -0.53 0.00 0.00 176.83 177.52 1l2d h LYS 198 N 0.47 0.89 -0.04 2.24 6.56 -2.00 -2.67 116.57 122.03 1l2d h LYS 198 Ca 0.03 -0.36 -0.00 0.00 -1.06 0.00 0.00 60.65 59.25 1l2d h LYS 198 Cb 0.95 -0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 32.57 1l2d h LYS 198 CO 0.09 1.01 0.01 0.93 -2.06 0.00 0.00 179.45 179.42 1l2d h GLU 199 N 0.78 0.07 -0.56 3.15 5.08 -1.90 -1.99 114.58 119.20 1l2d h GLU 199 Ca 0.11 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1l2d h GLU 199 Cb 0.75 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 1l2d h GLU 199 CO 0.06 0.31 0.24 0.82 -1.00 0.00 0.00 179.01 179.44 1l2d h ILE 200 N -0.19 0.85 -0.56 3.13 2.04 -1.39 0.34 117.51 121.73 1l2d h ILE 200 Ca 0.01 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1l2d h ILE 200 Cb 0.28 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1l2d h ILE 200 CO 0.00 0.08 0.28 -0.33 0.00 0.00 0.00 178.15 178.18 1l2d h GLU 201 N 0.45 0.81 -0.63 2.37 5.08 -1.45 -0.24 114.58 120.97 1l2d h GLU 201 Ca 0.27 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1l2d h GLU 201 Cb 0.27 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1l2d h GLU 201 CO -0.24 0.65 0.37 -0.09 -1.00 0.00 0.00 179.01 178.70 1l2d h ARG 202 N 0.76 0.86 -0.35 2.33 9.65 -0.49 -0.95 114.38 126.20 1l2d h ARG 202 Ca 0.19 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 1l2d h ARG 202 Cb 0.11 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 1l2d h ARG 202 CO -0.03 0.63 0.09 1.25 2.80 0.00 0.00 179.97 184.71 1l2d h LEU 203 N 0.86 0.52 -0.69 3.80 5.85 0.01 -1.41 115.31 124.25 1l2d h LEU 203 Ca 0.22 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1l2d h LEU 203 Cb -0.00 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 1l2d h LEU 203 CO -0.04 0.61 0.41 -0.74 -0.34 0.00 0.00 178.44 178.34 1l2d h HIS 204 N 0.40 0.76 -0.49 1.25 2.76 -0.78 0.59 115.15 119.64 1l2d h HIS 204 Ca 0.11 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1l2d h HIS 204 Cb 0.29 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 1l2d h HIS 204 CO 0.01 0.40 0.27 1.49 -1.30 0.00 0.00 177.93 178.81 1l2d h GLU 205 N 0.78 0.69 -0.04 5.26 4.22 -0.87 -2.33 114.58 122.29 1l2d h GLU 205 Ca 0.30 -0.08 -0.16 0.00 0.08 0.00 0.00 59.36 59.50 1l2d h GLU 205 Cb 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1l2d h GLU 205 CO -0.15 0.54 -0.67 0.93 -2.18 0.00 0.00 179.01 177.48 1l2d h GLU 206 N 0.66 0.18 -0.13 1.92 4.39 -0.83 -2.34 114.58 118.43 1l2d h GLU 206 Ca 0.17 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1l2d h GLU 206 Cb 0.05 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1l2d h GLU 206 CO -0.03 0.79 0.04 0.52 -1.16 0.00 0.00 179.01 179.17 1l2d h MET 207 N 0.13 0.20 -0.44 2.33 2.86 -0.73 0.14 114.93 119.42 1l2d h MET 207 Ca -0.01 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1l2d h MET 207 Cb 1.21 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 1l2d h MET 207 CO 0.10 0.34 0.21 0.28 1.06 0.00 0.00 176.91 178.90 1l2d h VAL 208 N 0.03 1.18 -0.63 -2.22 2.07 -1.43 -2.01 116.25 113.24 1l2d h VAL 208 Ca 0.04 -0.51 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 1l2d h VAL 208 Cb 0.22 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1l2d h VAL 208 CO -0.00 0.20 0.08 0.00 0.02 0.00 0.00 177.57 177.86 1l2d h ALA 209 N 1.06 0.84 0.12 1.67 0.00 -1.34 -0.89 119.26 120.72 1l2d h ALA 209 Ca 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1l2d h ALA 209 Cb 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1l2d h ALA 209 CO -0.02 0.63 -0.06 1.15 0.00 0.00 0.00 179.25 180.95 1l2d h THR 210 N 0.98 1.04 -0.44 0.00 2.02 -0.84 -1.13 112.91 114.54 1l2d h THR 210 Ca 0.19 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 66.63 1l2d h THR 210 Cb 0.47 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1l2d h THR 210 CO 0.02 0.16 0.08 -0.29 0.37 0.00 0.00 175.52 175.86 1l2d h ILE 211 N -0.49 1.21 -0.36 3.11 6.09 -1.40 -0.85 117.51 124.82 1l2d h ILE 211 Ca -0.02 -0.76 -0.05 0.00 -1.37 0.00 0.00 64.86 62.66 1l2d h ILE 211 Cb 0.39 0.78 -0.01 0.00 0.47 0.00 0.00 36.82 38.45 1l2d h ILE 211 CO 0.03 0.28 0.01 1.23 -3.07 0.00 0.00 178.15 176.63 1l2d h GLY 212 N 0.89 0.68 1.44 8.18 0.00 -1.07 -2.09 103.07 111.10 1l2d h GLY 212 Ca 0.14 -0.49 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 1l2d h GLY 212 CO 0.00 0.45 -0.41 0.83 0.00 0.00 0.00 176.54 177.41 1l2d h GLU 213 N 0.45 0.61 -0.55 4.80 5.08 -0.95 -2.86 114.58 121.16 1l2d h GLU 213 Ca 0.10 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1l2d h GLU 213 Cb 0.44 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1l2d h GLU 213 CO 0.02 0.91 0.22 0.00 -1.00 0.00 0.00 179.01 179.15 1l2d h ALA 214 N 1.05 0.71 -0.70 3.43 0.00 -1.08 -2.21 119.26 120.45 1l2d h ALA 214 Ca 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1l2d h ALA 214 Cb 0.93 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1l2d h ALA 214 CO 0.08 0.32 0.40 0.28 0.00 0.00 0.00 179.25 180.33 1l2d h VAL 215 N 0.74 1.21 -0.33 0.00 2.07 -1.32 -0.77 116.25 117.85 1l2d h VAL 215 Ca 0.18 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1l2d h VAL 215 Cb 0.20 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1l2d h VAL 215 CO -0.01 0.23 0.19 0.24 0.02 0.00 0.00 177.57 178.24 1l2d h MET 216 N 0.96 0.45 -0.37 1.57 2.07 -1.25 -2.13 114.93 116.24 1l2d h MET 216 Ca 0.25 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.84 1l2d h MET 216 Cb 0.02 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.65 1l2d h MET 216 CO -0.04 0.32 0.00 1.63 1.07 0.00 0.00 176.91 179.89 1l2d n LYS 217 N -4.46 1.97 -1.98 1.72 4.01 -0.86 -4.93 118.16 113.62 1l2d n LYS 217 Ca 0.02 -1.49 -0.06 0.00 -0.51 0.00 0.00 58.31 56.27 1l2d n LYS 217 Cb 0.09 -1.36 -0.01 0.00 -0.51 0.00 0.00 35.03 33.24 1l2d n LYS 217 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l2d n GLY 218 N 1.19 0.22 2.46 0.72 0.00 -0.80 -4.14 105.19 104.84 1l2d n GLY 218 Ca 0.15 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.53 1l2d n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2d n GLY 219 N -1.18 -2.11 3.30 -0.02 0.00 -0.34 -4.85 105.19 100.00 1l2d n GLY 219 Ca -0.07 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 1l2d n GLY 219 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l2d s SER 220 N -3.27 5.51 0.00 1.61 0.01 -1.26 -4.42 113.70 111.89 1l2d s SER 220 Ca 0.00 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 56.06 1l2d s SER 220 Cb 0.00 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.29 1l2d s SER 220 CO 0.00 -0.40 0.00 0.33 0.41 0.00 0.00 173.24 173.58 1l2d n PHE 235 N 4.89 0.00 0.30 2.43 -0.00 -1.26 -5.03 117.46 118.79 1l2d n PHE 235 Ca -0.11 0.00 0.19 0.00 -0.00 0.00 0.00 57.45 57.52 1l2d n PHE 235 Cb 0.45 -0.80 1.03 0.00 -0.00 0.00 0.00 39.48 40.16 1l2d n PHE 235 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.76 176.20 1l2d h GLN 236 N 0.07 0.00 0.00 -4.13 -0.00 -1.96 0.24 115.11 109.34 1l2d h GLN 236 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1l2d h GLN 236 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1l2d h GLN 236 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 178.83 179.55 1l2d n HIS 237 N -3.45 0.00 -1.05 0.06 8.25 -1.26 -3.16 115.22 114.61 1l2d n HIS 237 Ca -0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.50 1l2d n HIS 237 Cb 0.13 -0.40 0.26 0.00 1.12 0.00 0.00 29.99 31.10 1l2d n HIS 237 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1l2d n HIS 238 N -1.40 1.04 -3.04 4.41 8.25 0.85 -4.99 115.22 120.33 1l2d n HIS 238 Ca 0.10 -0.98 -0.40 0.00 -0.26 0.00 0.00 57.72 56.18 1l2d n HIS 238 Cb 0.28 -0.36 -0.05 0.00 1.12 0.00 0.00 29.99 30.99 1l2d n HIS 238 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1l2d s LEU 239 N -2.89 4.28 -0.08 2.41 1.43 -1.19 -4.97 118.68 117.67 1l2d s LEU 239 Ca 0.43 1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 54.64 1l2d s LEU 239 Cb 0.36 -3.07 -0.27 0.00 0.03 0.00 0.00 46.19 43.24 1l2d s LEU 239 CO 0.08 -0.17 0.54 1.88 0.23 0.00 0.00 176.35 178.91 1l2d h TYR 240 N 6.91 0.43 0.00 0.29 0.05 -1.94 -3.46 116.97 119.26 1l2d h TYR 240 Ca -0.38 -0.31 0.00 0.00 0.05 0.00 0.00 58.73 58.08 1l2d h TYR 240 Cb 1.18 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.90 1l2d h TYR 240 CO 0.66 1.57 -0.63 1.33 -1.05 0.00 0.00 178.16 180.04 1l2d n VAL 241 N -3.42 0.00 -1.68 -2.88 0.24 -1.26 -4.69 118.33 104.64 1l2d n VAL 241 Ca -0.26 0.00 -0.50 0.00 -2.04 0.00 0.00 64.34 61.54 1l2d n VAL 241 Cb 1.05 -0.35 -0.05 0.00 -1.47 0.00 0.00 33.84 33.02 1l2d n VAL 241 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l2d n TYR 242 N -2.16 2.21 -1.05 6.34 9.36 -1.26 -1.29 117.16 129.31 1l2d n TYR 242 Ca 0.00 0.20 -0.02 0.00 3.32 0.00 0.00 57.90 61.40 1l2d n TYR 242 Cb 0.31 -2.58 -0.01 0.00 -0.63 0.00 0.00 39.34 36.44 1l2d n TYR 242 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1l2d n GLY 243 N 4.09 0.38 1.27 2.98 0.00 -1.26 -4.89 105.19 107.76 1l2d n GLY 243 Ca 0.22 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1l2d n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2d n ARG 244 N -1.16 3.63 -1.65 1.61 1.74 -0.41 -5.02 116.66 115.39 1l2d n ARG 244 Ca -0.02 -2.87 -0.46 0.00 -0.77 0.00 0.00 57.85 53.73 1l2d n ARG 244 Cb 0.28 -1.92 -0.03 0.00 -1.02 0.00 0.00 32.46 29.76 1l2d n ARG 244 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l2d n GLN 245 N 0.17 1.90 0.00 5.56 0.00 -1.26 -1.27 117.38 122.48 1l2d n GLN 245 Ca 0.23 0.68 0.00 0.00 0.00 0.00 0.00 57.00 57.91 1l2d n GLN 245 Cb 0.94 -2.33 0.00 0.00 0.00 0.00 0.00 30.24 28.85 1l2d n GLN 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l2d n GLY 246 N 2.37 2.03 3.94 2.61 0.00 0.30 -4.94 105.19 111.50 1l2d n GLY 246 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1l2d n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l2d s ASN 247 N -2.21 6.36 0.37 1.61 0.01 -0.39 -4.74 114.94 115.95 1l2d s ASN 247 Ca 0.00 0.25 -0.27 0.00 -0.71 0.00 0.00 52.86 52.14 1l2d s ASN 247 Cb 0.00 -1.95 -0.09 0.00 0.41 0.00 0.00 41.25 39.62 1l2d s ASN 247 CO 0.00 0.03 1.25 -2.16 -1.51 0.00 0.00 177.10 174.71 1l2d s PRO 248 N -3.23 4.16 0.39 -0.60 0.04 -1.26 -0.39 135.00 134.11 1l2d s PRO 248 Ca 0.36 2.06 -0.27 0.00 0.04 0.00 0.00 61.00 63.19 1l2d s PRO 248 Cb -0.11 -2.87 -0.10 0.00 0.04 0.00 0.00 34.50 31.46 1l2d s PRO 248 CO 0.29 -0.30 1.43 0.00 0.04 0.00 0.00 177.00 178.46 1l2d h LYS 250 N 2.89 0.00 0.00 0.00 1.57 -1.91 -1.51 116.57 117.61 1l2d h LYS 250 Ca -0.50 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 57.92 1l2d h LYS 250 Cb 1.24 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.49 1l2d h LYS 250 CO 0.64 0.00 -2.35 -2.13 -0.57 0.00 0.00 179.45 175.03 1l2d n ARG 251 N -3.01 0.73 0.00 3.15 0.63 -1.26 -4.79 116.66 112.10 1l2d n ARG 251 Ca 0.01 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1l2d n ARG 251 Cb 0.30 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.72 1l2d n ARG 251 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1l2d n GLY 253 N 0.85 2.05 3.76 0.00 0.00 -0.57 -4.91 105.19 106.37 1l2d n GLY 253 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1l2d n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l2d s THR 254 N -2.65 2.71 0.23 2.61 2.01 -1.26 -3.92 115.64 115.36 1l2d s THR 254 Ca 0.00 0.67 -0.32 0.00 0.31 0.00 0.00 61.69 62.35 1l2d s THR 254 Cb 0.00 -3.43 -0.12 0.00 0.01 0.00 0.00 72.50 68.96 1l2d s THR 254 CO 0.00 0.14 1.64 -2.65 -0.69 0.00 0.00 174.62 173.06 1l2d n PRO 255 N 1.33 2.61 -2.30 4.92 -0.02 -1.26 -0.90 135.00 139.38 1l2d n PRO 255 Ca 0.02 0.94 -0.40 0.00 -2.02 0.00 0.00 63.50 62.04 1l2d n PRO 255 Cb 0.41 -2.74 -0.03 0.00 -0.02 0.00 0.00 33.50 31.12 1l2d n PRO 255 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l2d s ILE 256 N 0.68 3.12 0.25 4.25 -1.09 0.48 -4.71 121.20 124.18 1l2d s ILE 256 Ca 0.72 1.12 0.10 0.00 -2.23 0.00 0.00 60.65 60.36 1l2d s ILE 256 Cb -0.54 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 36.58 1l2d s ILE 256 CO 0.39 0.27 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.73 1l2d s GLU 257 N -1.57 2.22 -0.03 2.79 2.02 -0.63 -0.54 118.70 122.96 1l2d s GLU 257 Ca 0.47 -1.41 0.01 0.00 0.02 0.00 0.00 54.97 54.06 1l2d s GLU 257 Cb -0.36 -2.14 0.02 0.00 0.10 0.00 0.00 34.13 31.75 1l2d s GLU 257 CO 0.47 0.38 -0.03 0.21 0.02 0.00 0.00 175.26 176.30 1l2d s LYS 258 N -3.50 0.59 0.00 1.61 2.20 -1.26 -2.14 119.74 117.24 1l2d s LYS 258 Ca 0.30 -0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.84 1l2d s LYS 258 Cb -0.07 -0.64 0.00 0.00 -1.51 0.00 0.00 37.83 35.61 1l2d s LYS 258 CO 0.19 -0.05 0.00 0.25 -0.36 0.00 0.00 175.35 175.38 1l2d n THR 259 N 3.82 0.00 -4.66 3.43 -2.24 -0.55 -4.96 114.28 109.11 1l2d n THR 259 Ca -0.23 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.25 1l2d n THR 259 Cb 0.52 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.59 1l2d n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1l2d s VAL 260 N -1.24 1.76 -0.02 2.28 1.01 -1.26 -0.68 120.40 122.24 1l2d s VAL 260 Ca 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 1l2d s VAL 260 Cb 0.00 -1.57 0.03 0.00 0.00 0.00 0.00 36.38 34.84 1l2d s VAL 260 CO 0.00 0.49 0.03 -0.69 0.00 0.00 0.00 175.10 174.93 1l2d s VAL 261 N 0.80 -0.04 -1.44 2.92 1.01 -0.62 -4.82 120.40 118.22 1l2d s VAL 261 Ca -0.09 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 1l2d s VAL 261 Cb -0.16 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.14 1l2d s VAL 261 CO 0.00 0.10 0.98 0.00 0.00 0.00 0.00 175.10 176.19 1l2d n ALA 262 N 4.22 -1.21 -1.80 5.51 0.00 -1.26 -2.31 120.51 123.67 1l2d n ALA 262 Ca -0.27 0.34 -0.14 0.00 0.00 0.00 0.00 53.44 53.38 1l2d n ALA 262 Cb 0.50 -4.89 -0.03 0.00 0.00 0.00 0.00 19.45 15.02 1l2d n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2d n GLY 263 N -1.82 0.69 3.22 0.00 0.00 -1.26 -5.01 105.19 101.00 1l2d n GLY 263 Ca -0.02 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1l2d n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l2d s ARG 264 N -3.86 0.83 0.19 1.61 0.52 -0.98 -5.12 118.95 112.14 1l2d s ARG 264 Ca 0.00 -0.83 -0.32 0.00 -0.52 0.00 0.00 55.73 54.06 1l2d s ARG 264 Cb 0.00 0.34 -0.12 0.00 0.52 0.00 0.00 34.95 35.69 1l2d s ARG 264 CO 0.00 -0.27 1.70 0.41 0.02 0.00 0.00 175.30 177.16 1l2d n GLY 265 N 0.13 1.44 2.99 -3.53 0.00 -1.26 -1.59 105.19 103.37 1l2d n GLY 265 Ca -0.16 0.64 -0.24 0.00 0.00 0.00 0.00 46.02 46.26 1l2d n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l2d s THR 266 N 1.22 0.98 -0.06 2.61 2.01 0.15 -4.87 115.64 117.68 1l2d s THR 266 Ca 0.77 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 62.40 1l2d s THR 266 Cb -0.55 -0.92 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 1l2d s THR 266 CO 0.34 0.32 -0.09 -1.00 -0.69 0.00 0.00 174.62 173.50 1l2d s HIS 267 N 0.76 2.86 0.09 4.92 3.76 -1.26 -1.48 115.29 124.94 1l2d s HIS 267 Ca -0.13 -0.05 -0.26 0.00 -0.15 0.00 0.00 55.06 54.47 1l2d s HIS 267 Cb -0.15 -1.69 0.08 0.00 1.11 0.00 0.00 32.58 31.93 1l2d s HIS 267 CO 0.02 0.28 0.90 1.52 -0.85 0.00 0.00 174.74 176.61 1l2d s TYR 268 N -0.77 -0.25 -0.23 1.40 -0.85 -0.91 -4.81 117.35 110.93 1l2d s TYR 268 Ca 0.12 0.01 -0.06 0.00 -0.52 0.00 0.00 57.07 56.63 1l2d s TYR 268 Cb -0.11 0.59 -0.02 0.00 0.38 0.00 0.00 41.96 42.81 1l2d s TYR 268 CO 0.01 -0.72 0.02 0.00 -1.52 0.00 0.00 175.55 173.33 1l2d h PRO 270 N 8.12 0.00 0.00 0.00 0.13 -1.84 -2.30 132.00 136.12 1l2d h PRO 270 Ca -0.40 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.40 1l2d h PRO 270 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1l2d h PRO 270 CO 0.59 0.00 -1.82 -2.13 -0.23 0.00 0.00 178.00 174.41 1l2d n ARG 271 N -2.88 0.58 0.18 0.86 0.63 -1.26 -4.47 116.66 110.30 1l2d n ARG 271 Ca -0.02 0.44 0.02 0.00 -0.92 0.00 0.00 57.85 57.38 1l2d n ARG 271 Cb 0.13 -1.64 0.35 0.00 0.45 0.00 0.00 32.46 31.76 1l2d n ARG 271 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1l2d s GLN 273 N -4.16 3.94 0.00 0.00 -0.21 -0.87 -4.59 119.66 113.77 1l2d s GLN 273 Ca -0.03 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 54.99 1l2d s GLN 273 Cb 0.14 -3.22 0.00 0.00 1.00 0.00 0.00 33.01 30.93 1l2d s GLN 273 CO 0.73 0.23 0.23 0.54 -2.12 0.00 0.00 175.29 174.90