#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu9 n GLN 3 N 0.00 0.33 0.00 -0.67 7.27 -1.26 -4.99 117.38 118.06 2yu9 n GLN 3 Ca 0.00 -0.73 0.07 0.00 0.07 0.00 0.00 57.00 56.41 2yu9 n GLN 3 Cb 0.00 0.99 0.34 0.00 2.41 0.00 0.00 30.24 33.97 2yu9 n GLN 3 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2yu9 n GLU 4 N -0.34 0.07 -0.03 3.69 -0.58 -1.26 -3.30 120.64 118.90 2yu9 n GLU 4 Ca -0.01 0.21 -0.15 0.00 -0.42 0.00 0.00 57.16 56.78 2yu9 n GLU 4 Cb 0.28 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.56 2yu9 n GLU 4 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 2yu9 h ASN 5 N 0.00 0.52 -0.59 1.62 -1.24 -1.99 -3.22 115.58 110.68 2yu9 h ASN 5 Ca 0.00 -0.64 -0.07 0.00 0.71 0.00 0.00 56.30 56.30 2yu9 h ASN 5 Cb 0.22 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 2yu9 h ASN 5 CO 0.00 1.08 0.10 -0.08 -1.29 0.00 0.00 177.43 177.24 2yu9 h GLU 6 N -0.00 0.97 -0.08 6.67 4.57 -1.96 -3.00 114.58 121.76 2yu9 h GLU 6 Ca -0.03 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 2yu9 h GLU 6 Cb 1.06 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2yu9 h GLU 6 CO 0.09 0.92 0.02 0.00 -1.18 0.00 0.00 179.01 178.86 2yu9 h ARG 7 N 0.87 0.12 0.00 1.92 2.47 -1.72 0.73 114.38 118.78 2yu9 h ARG 7 Ca 0.18 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 2yu9 h ARG 7 Cb 0.41 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2yu9 h ARG 7 CO 0.01 0.29 0.25 -0.97 0.56 0.00 0.00 179.97 180.11 2yu9 h ASN 8 N -0.07 0.00 0.00 7.04 -1.24 -1.55 0.38 115.58 120.14 2yu9 h ASN 8 Ca 0.03 0.00 -0.41 0.00 0.71 0.00 0.00 56.30 56.63 2yu9 h ASN 8 Cb 0.22 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.21 2yu9 h ASN 8 CO -0.00 0.00 -2.23 -0.38 -1.29 0.00 0.00 177.43 173.53 2yu9 n ILE 9 N -2.29 1.53 0.52 2.57 5.41 -0.82 -3.61 119.36 122.66 2yu9 n ILE 9 Ca -0.01 -0.30 0.05 0.00 1.00 0.00 0.00 62.75 63.48 2yu9 n ILE 9 Cb 0.28 -1.91 0.26 0.00 -0.71 0.00 0.00 39.64 37.56 2yu9 n ILE 9 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2yu9 n SER 10 N -4.27 0.00 -0.06 4.38 2.88 0.25 -0.26 113.62 116.53 2yu9 n SER 10 Ca -0.49 -0.03 -0.07 0.00 -1.33 0.00 0.00 58.87 56.95 2yu9 n SER 10 Cb 0.84 -0.18 -0.09 0.00 -0.75 0.00 0.00 64.21 64.03 2yu9 n SER 10 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2yu9 n ARG 11 N -1.18 1.71 0.25 -1.46 1.74 0.11 -4.17 116.66 113.66 2yu9 n ARG 11 Ca 0.06 0.01 0.10 0.00 -0.77 0.00 0.00 57.85 57.25 2yu9 n ARG 11 Cb 0.06 -1.32 0.64 0.00 -1.02 0.00 0.00 32.46 30.82 2yu9 n ARG 11 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2yu9 h LEU 12 N 0.00 0.00 -0.31 0.55 5.85 -0.72 -1.18 115.31 119.50 2yu9 h LEU 12 Ca -0.34 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.18 2yu9 h LEU 12 Cb 1.73 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.75 2yu9 h LEU 12 CO 0.01 0.16 -0.83 -0.25 -0.34 0.00 0.00 178.44 177.19 2yu9 h TRP 13 N 0.00 0.48 -0.03 1.25 7.01 -0.84 -3.08 115.95 120.74 2yu9 h TRP 13 Ca -0.00 -0.24 -0.00 0.00 2.11 0.00 0.00 58.89 60.76 2yu9 h TRP 13 Cb 0.40 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.39 2yu9 h TRP 13 CO 0.00 1.03 0.02 0.00 -2.79 0.00 0.00 178.44 176.70 2yu9 h ARG 14 N 0.21 0.05 0.32 2.65 2.47 -1.41 -2.98 114.38 115.68 2yu9 h ARG 14 Ca -0.05 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2yu9 h ARG 14 Cb 1.44 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.73 2yu9 h ARG 14 CO 0.14 0.11 -0.27 0.00 0.56 0.00 0.00 179.97 180.51 2yu9 h ALA 15 N 0.93 -0.59 -0.83 0.04 0.00 -1.40 -2.04 119.26 115.37 2yu9 h ALA 15 Ca 0.01 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2yu9 h ALA 15 Cb 0.08 0.37 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 2yu9 h ALA 15 CO -0.00 -0.86 -0.56 0.35 0.00 0.00 0.00 179.25 178.18 2yu9 h PHE 16 N -0.60 -1.77 -0.23 0.00 3.57 -1.57 -1.98 116.94 114.36 2yu9 h PHE 16 Ca -0.02 0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.62 2yu9 h PHE 16 Cb 0.53 0.88 -0.03 0.00 2.79 0.00 0.00 35.95 40.13 2yu9 h PHE 16 CO -0.15 -0.41 0.06 -0.09 -2.23 0.00 0.00 178.31 175.50 2yu9 h ARG 17 N -0.11 0.15 -0.87 1.11 2.43 -1.34 -1.90 114.38 113.85 2yu9 h ARG 17 Ca 0.15 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.43 2yu9 h ARG 17 Cb 0.48 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.93 2yu9 h ARG 17 CO -0.85 0.10 0.56 1.15 -1.51 0.00 0.00 179.97 179.43 2yu9 h THR 18 N 0.16 0.92 -0.05 0.20 2.02 -0.92 -0.83 112.91 114.41 2yu9 h THR 18 Ca 0.10 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 2yu9 h THR 18 Cb 0.08 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 2yu9 h THR 18 CO -0.12 0.14 0.02 0.58 0.37 0.00 0.00 175.52 176.51 2yu9 h VAL 19 N 0.78 1.12 -0.45 3.16 2.07 -0.72 -1.60 116.25 120.62 2yu9 h VAL 19 Ca 0.41 -0.37 0.09 0.00 0.82 0.00 0.00 66.70 67.66 2yu9 h VAL 19 Cb 0.52 1.29 -0.10 0.00 -1.52 0.00 0.00 31.29 31.49 2yu9 h VAL 19 CO -0.18 0.10 -0.24 0.11 0.02 0.00 0.00 177.57 177.38 2yu9 h LYS 20 N -0.07 -0.15 -0.26 1.57 1.79 -0.43 0.91 116.57 119.94 2yu9 h LYS 20 Ca 0.02 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.47 2yu9 h LYS 20 Cb 0.15 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 2yu9 h LYS 20 CO -0.00 -0.10 0.04 0.93 -1.08 0.00 0.00 179.45 179.24 2yu9 h GLU 21 N -0.15 0.37 -0.04 3.15 5.08 -1.32 -0.60 114.58 121.06 2yu9 h GLU 21 Ca 0.21 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2yu9 h GLU 21 Cb 0.48 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2yu9 h GLU 21 CO -0.54 0.36 -0.03 1.98 -1.00 0.00 0.00 179.01 179.78 2yu9 h MET 22 N 0.37 0.10 -0.13 2.33 4.05 0.21 -2.74 114.93 119.12 2yu9 h MET 22 Ca 0.09 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.47 2yu9 h MET 22 Cb 0.18 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 2yu9 h MET 22 CO -0.00 0.53 0.03 0.28 0.23 0.00 0.00 176.91 177.98 2yu9 h VAL 23 N -0.33 0.95 -0.14 -5.77 2.07 0.13 -1.51 116.25 111.64 2yu9 h VAL 23 Ca 0.01 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2yu9 h VAL 23 Cb 0.51 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2yu9 h VAL 23 CO 0.01 0.01 0.01 0.07 0.02 0.00 0.00 177.57 177.70 2yu9 h LYS 24 N 0.08 0.19 0.00 1.57 2.10 -1.22 -2.84 116.57 116.46 2yu9 h LYS 24 Ca 0.06 -0.02 -0.09 0.00 -2.00 0.00 0.00 60.65 58.59 2yu9 h LYS 24 Cb 0.05 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.33 2yu9 h LYS 24 CO -0.07 0.20 -0.45 -0.44 -2.00 0.00 0.00 179.45 176.69 2yu9 h ASP 25 N 0.19 0.00 -0.53 7.07 5.19 -0.98 -2.31 116.42 125.05 2yu9 h ASP 25 Ca 0.05 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 2yu9 h ASP 25 Cb 0.11 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.60 2yu9 h ASP 25 CO 0.00 0.45 0.29 0.03 -3.12 0.00 0.00 179.24 176.89 2yu9 h ARG 26 N 0.00 0.76 0.00 3.56 3.08 -1.09 -3.46 114.38 117.24 2yu9 h ARG 26 Ca -0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2yu9 h ARG 26 Cb 1.22 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2yu9 h ARG 26 CO 0.06 0.58 0.00 0.41 -1.07 0.00 0.00 179.97 179.95 2yu9 n GLY 27 N -1.24 0.28 2.65 0.04 0.00 -0.88 -5.06 105.19 100.98 2yu9 n GLY 27 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2yu9 n GLY 27 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2yu9 n TYR 28 N 0.00 -3.72 -3.64 1.61 4.02 -1.18 -3.55 117.16 110.69 2yu9 n TYR 28 Ca 0.00 -0.76 -0.39 0.00 -0.01 0.00 0.00 57.90 56.73 2yu9 n TYR 28 Cb 0.00 -0.83 -0.10 0.00 -0.02 0.00 0.00 39.34 38.39 2yu9 n TYR 28 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 2yu9 s PHE 29 N -2.60 3.39 -0.09 -0.72 5.99 0.11 -4.48 117.98 119.59 2yu9 s PHE 29 Ca 0.53 -1.77 -0.06 0.00 0.00 0.00 0.00 56.93 55.63 2yu9 s PHE 29 Cb -0.05 -3.07 0.03 0.00 0.00 0.00 0.00 43.02 39.93 2yu9 s PHE 29 CO 0.40 -0.90 0.21 0.42 -0.00 0.00 0.00 175.22 175.36 2yu9 s ILE 30 N 1.35 -0.02 0.40 3.12 1.09 -1.26 -4.71 121.20 121.17 2yu9 s ILE 30 Ca 0.04 0.06 -0.18 0.00 -1.10 0.00 0.00 60.65 59.48 2yu9 s ILE 30 Cb -0.23 -0.32 -0.10 0.00 -1.06 0.00 0.00 42.46 40.75 2yu9 s ILE 30 CO 0.00 0.03 0.87 0.28 -0.10 0.00 0.00 174.94 176.01 2yu9 s THR 31 N 0.57 4.54 0.33 2.92 -1.32 -1.26 -4.98 115.64 116.44 2yu9 s THR 31 Ca -0.04 1.20 0.11 0.00 -1.21 0.00 0.00 61.69 61.75 2yu9 s THR 31 Cb -0.05 -3.63 0.05 0.00 -1.51 0.00 0.00 72.50 67.36 2yu9 s THR 31 CO -0.03 -0.33 1.75 -0.61 -2.21 0.00 0.00 174.62 173.19 2yu9 h GLN 32 N 1.86 0.05 0.00 7.08 5.75 -2.02 -1.31 115.11 126.52 2yu9 h GLN 32 Ca -0.48 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 2yu9 h GLN 32 Cb 1.18 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.73 2yu9 h GLN 32 CO 0.63 0.48 0.00 1.49 -2.65 0.00 0.00 178.83 178.78 2yu9 h GLU 33 N 0.04 0.00 0.06 1.69 4.81 -1.93 -2.75 114.58 116.50 2yu9 h GLU 33 Ca 0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.94 2yu9 h GLU 33 Cb 0.79 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 2yu9 h GLU 33 CO 0.06 0.00 -1.56 1.49 -0.73 0.00 0.00 179.01 178.27 2yu9 h GLU 34 N 0.00 0.13 0.23 1.92 4.81 -1.63 -3.37 114.58 116.67 2yu9 h GLU 34 Ca 0.00 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2yu9 h GLU 34 Cb 0.23 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2yu9 h GLU 34 CO 0.00 0.91 -0.11 0.28 -0.73 0.00 0.00 179.01 179.36 2yu9 h VAL 35 N 0.04 0.78 0.00 0.32 2.07 -1.38 -3.32 116.25 114.75 2yu9 h VAL 35 Ca -0.24 -0.88 -0.30 0.00 0.82 0.00 0.00 66.70 66.10 2yu9 h VAL 35 Cb 1.98 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.94 2yu9 h VAL 35 CO 0.12 0.17 1.03 -0.62 0.02 0.00 0.00 177.57 178.29 2yu9 n GLU 36 N -5.02 2.20 -2.65 1.57 1.02 -1.05 -4.86 120.64 111.86 2yu9 n GLU 36 Ca -0.08 -1.23 -0.43 0.00 -0.02 0.00 0.00 57.16 55.40 2yu9 n GLU 36 Cb 0.26 -2.19 -0.02 0.00 -0.02 0.00 0.00 31.44 29.47 2yu9 n GLU 36 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2yu9 s LEU 37 N 0.05 3.82 0.65 -4.62 0.20 -1.25 -4.98 118.68 112.55 2yu9 s LEU 37 Ca 0.58 0.73 -0.16 0.00 0.69 0.00 0.00 54.13 55.96 2yu9 s LEU 37 Cb 0.23 -3.51 -0.01 0.00 -0.43 0.00 0.00 46.19 42.48 2yu9 s LEU 37 CO -0.02 -1.04 1.14 -2.84 -0.29 0.00 0.00 176.35 173.30 2yu9 s PRO 38 N 3.97 2.80 0.21 0.98 0.02 -1.26 -4.86 135.00 136.85 2yu9 s PRO 38 Ca 0.45 1.53 -0.10 0.00 0.02 0.00 0.00 61.00 62.91 2yu9 s PRO 38 Cb -0.10 -1.94 0.25 0.00 0.02 0.00 0.00 34.50 32.73 2yu9 s PRO 38 CO 0.23 -1.28 1.78 1.25 -0.33 0.00 0.00 177.00 178.65 2yu9 h LEU 39 N 0.25 0.39 -2.10 -5.54 5.85 -1.99 -2.64 115.31 109.54 2yu9 h LEU 39 Ca -0.48 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 2yu9 h LEU 39 Cb 1.26 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 2yu9 h LEU 39 CO 0.54 0.25 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.50 2yu9 h GLU 40 N 0.54 0.00 0.21 1.25 4.39 -2.01 -0.95 114.58 118.02 2yu9 h GLU 40 Ca 0.29 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.66 2yu9 h GLU 40 Cb 0.27 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2yu9 h GLU 40 CO -0.23 0.05 -1.60 -0.44 -1.16 0.00 0.00 179.01 175.64 2yu9 h ASP 41 N 0.00 0.69 -0.54 1.42 3.32 -1.88 -3.35 116.42 116.08 2yu9 h ASP 41 Ca -0.00 -0.93 -0.00 0.00 0.02 0.00 0.00 57.03 56.12 2yu9 h ASP 41 Cb 0.11 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2yu9 h ASP 41 CO 0.01 1.74 0.33 0.15 -1.72 0.00 0.00 179.24 179.75 2yu9 h PHE 42 N 0.08 0.72 -0.35 4.55 3.57 -0.93 -1.31 116.94 123.28 2yu9 h PHE 42 Ca -0.30 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.20 2yu9 h PHE 42 Cb 2.09 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 40.57 2yu9 h PHE 42 CO 0.12 0.48 0.21 0.87 -2.23 0.00 0.00 178.31 177.76 2yu9 h LYS 43 N 0.76 0.46 0.00 1.11 1.57 -1.36 -2.75 116.57 116.37 2yu9 h LYS 43 Ca 0.20 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.81 2yu9 h LYS 43 Cb -0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2yu9 h LYS 43 CO -0.04 0.32 -0.67 0.00 -0.57 0.00 0.00 179.45 178.50 2yu9 h ALA 44 N 1.76 0.64 0.00 3.86 0.00 -1.38 -3.30 119.26 120.85 2yu9 h ALA 44 Ca 0.13 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2yu9 h ALA 44 Cb -0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2yu9 h ALA 44 CO -0.02 0.83 -0.14 0.87 0.00 0.00 0.00 179.25 180.79 2yu9 h LYS 45 N 0.00 0.00 0.00 0.00 1.79 -1.24 -3.41 116.57 113.70 2yu9 h LYS 45 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2yu9 h LYS 45 Cb 1.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.07 2yu9 h LYS 45 CO 0.09 0.95 0.00 0.66 -1.08 0.00 0.00 179.45 180.06 2yu9 n TYR 46 N -4.60 0.00 -3.58 -1.35 4.02 -1.22 -4.98 117.16 105.45 2yu9 n TYR 46 Ca -0.12 -0.25 -0.37 0.00 -0.01 0.00 0.00 57.90 57.15 2yu9 n TYR 46 Cb 0.48 -0.03 -0.09 0.00 -0.02 0.00 0.00 39.34 39.68 2yu9 n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2yu9 n ASP 48 N 4.55 0.00 -0.08 0.00 3.85 -1.05 -4.83 116.55 118.98 2yu9 n ASP 48 Ca -0.13 0.00 -0.11 0.00 -0.71 0.00 0.00 54.79 53.84 2yu9 n ASP 48 Cb 0.52 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.24 2yu9 n ASP 48 CO 0.00 0.00 0.00 -1.28 -1.01 0.00 0.00 177.20 174.91 2yu9 h SER 49 N 0.00 0.42 0.35 -1.12 0.87 -1.98 -3.35 113.55 108.74 2yu9 h SER 49 Ca 0.00 -0.30 -0.02 0.00 -1.23 0.00 0.00 61.79 60.24 2yu9 h SER 49 Cb 0.00 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2yu9 h SER 49 CO 0.00 0.61 -0.17 -0.03 -0.53 0.00 0.00 176.83 176.71 2yu9 h MET 50 N 0.21 -0.46 0.00 2.24 -1.53 -2.04 -3.48 114.93 109.87 2yu9 h MET 50 Ca 0.07 0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.36 2yu9 h MET 50 Cb 0.39 0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.55 2yu9 h MET 50 CO 0.01 -0.18 0.00 0.41 0.14 0.00 0.00 176.91 177.29 2yu9 n GLY 51 N 0.27 0.48 3.74 1.39 0.00 -1.26 -5.14 105.19 104.68 2yu9 n GLY 51 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 2yu9 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yu9 s ARG 52 N 0.00 2.94 -0.47 1.61 3.00 -1.26 -4.82 118.95 119.95 2yu9 s ARG 52 Ca 0.00 2.11 -0.19 0.00 0.00 0.00 0.00 55.73 57.65 2yu9 s ARG 52 Cb 0.00 -2.08 0.04 0.00 0.00 0.00 0.00 34.95 32.91 2yu9 s ARG 52 CO 0.00 -1.31 0.60 -1.25 0.00 0.00 0.00 175.30 173.35 2yu9 s PRO 53 N -3.11 3.17 -0.43 3.54 0.04 -1.26 -2.54 135.00 134.41 2yu9 s PRO 53 Ca 0.76 -0.70 -0.25 0.00 0.04 0.00 0.00 61.00 60.85 2yu9 s PRO 53 Cb -0.38 -4.03 0.02 0.00 0.04 0.00 0.00 34.50 30.15 2yu9 s PRO 53 CO 0.43 -1.10 0.90 -1.14 0.04 0.00 0.00 177.00 176.13 2yu9 s GLN 54 N 2.62 3.60 -0.02 4.56 2.00 -1.07 -4.92 119.66 126.44 2yu9 s GLN 54 Ca 0.17 0.23 -0.20 0.00 -2.00 0.00 0.00 55.36 53.56 2yu9 s GLN 54 Cb -0.17 -3.89 -0.33 0.00 0.80 0.00 0.00 33.01 29.42 2yu9 s GLN 54 CO 0.14 -1.12 0.94 0.00 -0.50 0.00 0.00 175.29 174.75 2yu9 h ARG 55 N 8.89 0.40 -0.02 1.67 3.08 -1.92 -3.27 114.38 123.21 2yu9 h ARG 55 Ca -0.24 -0.67 0.01 0.00 0.07 0.00 0.00 59.98 59.15 2yu9 h ARG 55 Cb 1.08 0.25 -0.00 0.00 0.08 0.00 0.00 29.97 31.38 2yu9 h ARG 55 CO 1.00 1.32 0.39 -0.22 -1.07 0.00 0.00 179.97 181.39 2yu9 h LYS 56 N -0.17 0.00 0.09 0.04 3.64 -1.90 0.69 116.57 118.95 2yu9 h LYS 56 Ca -0.18 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.94 2yu9 h LYS 56 Cb 1.84 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.65 2yu9 h LYS 56 CO 0.20 0.00 -1.20 1.98 -2.27 0.00 0.00 179.45 178.16 2yu9 h MET 57 N 0.00 0.19 -0.95 1.90 4.05 -1.91 -3.36 114.93 114.86 2yu9 h MET 57 Ca 0.01 -0.33 0.07 0.00 -0.28 0.00 0.00 59.70 59.17 2yu9 h MET 57 Cb 0.80 0.12 -0.07 0.00 -0.80 0.00 0.00 31.60 31.66 2yu9 h MET 57 CO -0.00 1.14 0.62 0.52 0.23 0.00 0.00 176.91 179.42 2yu9 h MET 58 N 0.05 1.04 -6.25 0.39 2.86 0.28 -3.46 114.93 109.85 2yu9 h MET 58 Ca -0.11 -0.06 -0.68 0.00 -2.06 0.00 0.00 59.70 56.79 2yu9 h MET 58 Cb 1.92 -0.23 0.07 0.00 0.06 0.00 0.00 31.60 33.42 2yu9 h MET 58 CO 0.18 0.69 0.23 0.43 1.06 0.00 0.00 176.91 179.50 2yu9 n SER 59 N -4.51 1.05 -4.19 1.22 7.64 -1.24 -5.00 113.62 108.59 2yu9 n SER 59 Ca 0.15 1.14 -0.11 0.00 1.01 0.00 0.00 58.87 61.06 2yu9 n SER 59 Cb 0.22 -1.15 -0.10 0.00 -1.01 0.00 0.00 64.21 62.17 2yu9 n SER 59 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2yu9 s PHE 60 N -0.05 1.00 -0.07 1.43 -0.12 -1.08 -5.02 117.98 114.08 2yu9 s PHE 60 Ca 0.78 -1.09 0.02 0.00 -0.05 0.00 0.00 56.93 56.59 2yu9 s PHE 60 Cb -0.94 -0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 40.84 2yu9 s PHE 60 CO 0.52 -0.32 -0.12 -1.14 -0.05 0.00 0.00 175.22 174.11 2yu9 s GLN 61 N -3.95 2.73 0.21 1.99 0.74 -1.26 -1.91 119.66 118.21 2yu9 s GLN 61 Ca 0.21 -0.64 0.09 0.00 0.05 0.00 0.00 55.36 55.07 2yu9 s GLN 61 Cb 0.07 -2.49 -0.04 0.00 1.10 0.00 0.00 33.01 31.64 2yu9 s GLN 61 CO 0.01 0.57 -0.05 0.00 -0.55 0.00 0.00 175.29 175.27 2yu9 s ALA 62 N -0.58 3.06 0.08 1.58 0.00 0.17 -4.99 121.76 121.08 2yu9 s ALA 62 Ca 0.08 -1.53 0.02 0.00 0.00 0.00 0.00 51.96 50.52 2yu9 s ALA 62 Cb -0.12 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2yu9 s ALA 62 CO 0.01 0.39 -0.07 -0.80 0.00 0.00 0.00 175.76 175.30 2yu9 s ASN 63 N -3.18 1.03 0.28 0.00 0.01 -1.26 -3.33 114.94 108.49 2yu9 s ASN 63 Ca 0.28 -0.91 -0.07 0.00 -0.71 0.00 0.00 52.86 51.45 2yu9 s ASN 63 Cb -0.08 0.09 -0.06 0.00 0.41 0.00 0.00 41.25 41.61 2yu9 s ASN 63 CO 0.17 -0.42 0.58 -2.16 -1.51 0.00 0.00 177.10 173.76 2yu9 s PRO 64 N -3.35 3.72 0.40 -0.60 0.04 -1.26 0.06 135.00 134.01 2yu9 s PRO 64 Ca 0.07 0.17 -0.26 0.00 0.04 0.00 0.00 61.00 61.01 2yu9 s PRO 64 Cb 0.02 -2.62 -0.09 0.00 0.04 0.00 0.00 34.50 31.86 2yu9 s PRO 64 CO -0.04 0.22 1.33 0.99 0.04 0.00 0.00 177.00 179.54 2yu9 s THR 65 N -2.01 2.54 -1.07 1.26 2.01 -1.23 -4.73 115.64 112.40 2yu9 s THR 65 Ca 0.46 0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.95 2yu9 s THR 65 Cb -0.11 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.11 2yu9 s THR 65 CO 0.27 0.08 0.64 -0.62 -0.69 0.00 0.00 174.62 174.30 2yu9 n GLU 66 N 0.15 0.00 -0.13 4.92 4.71 -1.26 -0.58 120.64 128.45 2yu9 n GLU 66 Ca 0.03 0.20 -0.09 0.00 -0.01 0.00 0.00 57.16 57.30 2yu9 n GLU 66 Cb 0.43 -1.57 -0.01 0.00 -1.01 0.00 0.00 31.44 29.28 2yu9 n GLU 66 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2yu9 h GLU 67 N 0.00 0.54 -0.08 3.49 4.57 -1.93 -3.32 114.58 117.85 2yu9 h GLU 67 Ca 0.00 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 2yu9 h GLU 67 Cb 0.14 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2yu9 h GLU 67 CO 0.00 0.43 -0.29 0.77 -1.18 0.00 0.00 179.01 178.74 2yu9 h SER 68 N 0.50 0.40 0.00 1.04 0.02 -1.14 -3.29 113.55 111.08 2yu9 h SER 68 Ca 0.14 -0.63 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2yu9 h SER 68 Cb 0.05 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2yu9 h SER 68 CO -0.02 0.96 0.34 0.40 -1.14 0.00 0.00 176.83 177.36 2yu9 h ILE 69 N -0.14 0.00 0.13 3.27 1.08 -1.67 0.34 117.51 120.52 2yu9 h ILE 69 Ca -0.01 0.00 -0.31 0.00 -0.39 0.00 0.00 64.86 64.14 2yu9 h ILE 69 Cb 0.93 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.18 2yu9 h ILE 69 CO 0.06 0.00 -1.56 0.77 -0.69 0.00 0.00 178.15 176.73 2yu9 h SER 70 N 0.00 0.42 0.00 1.72 4.64 -1.69 -3.33 113.55 115.30 2yu9 h SER 70 Ca 0.00 -0.59 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2yu9 h SER 70 Cb 0.67 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2yu9 h SER 70 CO 0.00 1.49 -0.13 0.11 -0.87 0.00 0.00 176.83 177.43 2yu9 h LYS 71 N 0.07 0.00 -4.69 4.77 1.57 -0.56 -3.45 116.57 114.29 2yu9 h LYS 71 Ca -0.26 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.86 2yu9 h LYS 71 Cb 2.03 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.95 2yu9 h LYS 71 CO 0.16 0.00 -0.70 -0.59 -0.57 0.00 0.00 179.45 177.75 2yu9 s PHE 72 N -1.48 3.66 -1.08 -1.35 -0.12 -0.04 -4.92 117.98 112.65 2yu9 s PHE 72 Ca -0.04 -2.79 0.00 0.00 -0.05 0.00 0.00 56.93 54.05 2yu9 s PHE 72 Cb 0.01 -2.81 0.00 0.00 -0.63 0.00 0.00 43.02 39.59 2yu9 s PHE 72 CO 0.06 -0.94 0.52 -0.35 -0.05 0.00 0.00 175.22 174.45 2yu9 n PRO 73 N 4.34 0.96 -0.10 1.99 -0.05 -1.25 -3.42 135.00 137.46 2yu9 n PRO 73 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 63.50 63.31 2yu9 n PRO 73 Cb 0.42 -1.44 -0.09 0.00 -0.05 0.00 0.00 33.50 32.34 2yu9 n PRO 73 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 2yu9 n ASP 74 N -0.02 2.41 -4.66 3.54 8.00 -1.26 -4.96 116.55 119.60 2yu9 n ASP 74 Ca 0.00 -0.09 -0.45 0.00 0.71 0.00 0.00 54.79 54.96 2yu9 n ASP 74 Cb 0.22 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 2yu9 n ASP 74 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2yu9 n MET 75 N -3.12 1.89 0.00 -1.24 1.56 -1.22 -4.76 117.12 110.23 2yu9 n MET 75 Ca -0.36 0.67 0.00 0.00 -0.27 0.00 0.00 57.70 57.75 2yu9 n MET 75 Cb 0.87 -2.30 0.00 0.00 2.15 0.00 0.00 33.22 33.94 2yu9 n MET 75 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2yu9 n GLY 76 N 2.08 0.00 2.59 -5.12 0.00 -1.26 -4.84 105.19 98.64 2yu9 n GLY 76 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 2yu9 n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yu9 n SER 77 N 0.00 -2.10 -4.14 1.61 7.64 -1.26 -4.79 113.62 110.57 2yu9 n SER 77 Ca 0.00 -2.68 -0.29 0.00 1.01 0.00 0.00 58.87 56.91 2yu9 n SER 77 Cb 0.00 0.71 -0.17 0.00 -1.01 0.00 0.00 64.21 63.74 2yu9 n SER 77 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2yu9 s LEU 78 N 0.46 1.91 -0.14 -3.43 2.96 -1.21 -1.91 118.68 117.32 2yu9 s LEU 78 Ca 0.31 -0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2yu9 s LEU 78 Cb 0.02 -1.19 0.05 0.00 0.50 0.00 0.00 46.19 45.57 2yu9 s LEU 78 CO -0.12 0.10 0.04 0.86 -1.32 0.00 0.00 176.35 175.91 2yu9 s TRP 79 N 0.51 0.70 0.03 5.38 -0.11 -1.20 0.45 118.94 124.71 2yu9 s TRP 79 Ca -0.16 -0.48 -0.20 0.00 1.22 0.00 0.00 56.10 56.48 2yu9 s TRP 79 Cb -0.17 -0.86 -0.06 0.00 -1.50 0.00 0.00 33.47 30.88 2yu9 s TRP 79 CO 0.06 -0.48 0.58 0.08 -4.62 0.00 0.00 176.95 172.57 2yu9 s VAL 80 N 1.97 4.83 -0.05 5.86 1.01 -0.80 -2.83 120.40 130.38 2yu9 s VAL 80 Ca 0.02 1.22 -0.02 0.00 0.00 0.00 0.00 61.98 63.20 2yu9 s VAL 80 Cb -0.15 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.35 2yu9 s VAL 80 CO -0.07 0.49 0.11 -0.70 0.00 0.00 0.00 175.10 174.93 2yu9 s GLU 81 N -0.65 0.06 0.36 2.72 2.12 -0.69 -2.62 118.70 120.00 2yu9 s GLU 81 Ca 0.30 0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.95 2yu9 s GLU 81 Cb -0.19 -0.17 -0.02 0.00 0.26 0.00 0.00 34.13 34.01 2yu9 s GLU 81 CO 0.18 -0.15 0.54 -0.06 -0.54 0.00 0.00 175.26 175.23 2yu9 s PHE 82 N 1.03 3.34 0.06 5.30 0.40 -1.26 -2.26 117.98 124.59 2yu9 s PHE 82 Ca -0.08 0.15 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 2yu9 s PHE 82 Cb -0.11 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.40 2yu9 s PHE 82 CO -0.05 0.00 -0.05 0.00 0.70 0.00 0.00 175.22 175.83 2yu9 h ASP 84 N 3.64 0.85 -2.82 0.00 5.19 -1.94 -3.43 116.42 117.91 2yu9 h ASP 84 Ca -0.34 -0.39 -0.57 0.00 -0.62 0.00 0.00 57.03 55.10 2yu9 h ASP 84 Cb 1.17 -0.24 0.08 0.00 0.18 0.00 0.00 39.33 40.53 2yu9 h ASP 84 CO 0.56 1.15 0.68 -0.62 -3.12 0.00 0.00 179.24 177.88 2yu9 n GLU 85 N -4.04 2.19 -0.09 3.56 1.02 -1.26 -4.94 120.64 117.08 2yu9 n GLU 85 Ca -0.02 0.78 -0.13 0.00 -0.02 0.00 0.00 57.16 57.77 2yu9 n GLU 85 Cb 0.54 -2.47 -0.04 0.00 -0.02 0.00 0.00 31.44 29.45 2yu9 n GLU 85 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2yu9 h PRO 86 N 4.34 0.69 -4.66 3.49 0.13 -1.95 -3.41 132.00 130.63 2yu9 h PRO 86 Ca -0.45 -0.37 -0.71 0.00 -0.87 0.00 0.00 66.00 63.59 2yu9 h PRO 86 Cb 1.26 0.02 -0.20 0.00 0.13 0.00 0.00 31.00 32.21 2yu9 h PRO 86 CO 0.76 0.99 -0.32 0.45 -0.23 0.00 0.00 178.00 179.65 2yu9 s SER 87 N -6.55 6.15 -0.75 1.44 0.15 -1.26 -3.64 113.70 109.24 2yu9 s SER 87 Ca -0.12 -0.82 -0.21 0.00 0.70 0.00 0.00 55.95 55.50 2yu9 s SER 87 Cb 0.09 -2.19 0.10 0.00 -1.71 0.00 0.00 66.02 62.30 2yu9 s SER 87 CO 0.83 -0.53 1.00 -0.69 1.20 0.00 0.00 173.24 175.05 2yu9 s VAL 88 N 1.90 4.52 0.00 4.45 1.01 -1.13 -4.99 120.40 126.16 2yu9 s VAL 88 Ca 0.08 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2yu9 s VAL 88 Cb -0.18 -4.70 0.00 0.00 0.00 0.00 0.00 36.38 31.50 2yu9 s VAL 88 CO 0.11 -1.44 0.00 0.61 0.00 0.00 0.00 175.10 174.38 2yu9 n GLY 89 N 5.40 0.84 0.00 4.51 0.00 -1.26 -2.47 105.19 112.20 2yu9 n GLY 89 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2yu9 n GLY 89 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2yu9 n VAL 90 N 0.00 0.00 -0.02 1.61 3.14 -1.26 -4.30 118.33 117.50 2yu9 n VAL 90 Ca 0.00 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.21 2yu9 n VAL 90 Cb 0.00 0.17 -0.08 0.00 -1.06 0.00 0.00 33.84 32.87 2yu9 n VAL 90 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2yu9 h LYS 91 N 0.00 0.69 -0.27 1.45 3.64 -1.99 -3.25 116.57 116.84 2yu9 h LYS 91 Ca 0.00 -0.59 -0.07 0.00 -1.27 0.00 0.00 60.65 58.73 2yu9 h LYS 91 Cb 0.12 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2yu9 h LYS 91 CO 0.00 1.20 -0.13 1.15 -2.27 0.00 0.00 179.45 179.40 2yu9 h THR 92 N 0.37 1.22 0.00 1.00 2.02 -1.94 -3.01 112.91 112.58 2yu9 h THR 92 Ca -0.06 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.15 2yu9 h THR 92 Cb 1.35 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 2yu9 h THR 92 CO 0.15 0.32 0.00 0.80 0.37 0.00 0.00 175.52 177.15 2yu9 n MET 93 N -4.21 0.48 -0.00 6.66 0.00 -1.23 -1.56 117.12 117.25 2yu9 n MET 93 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.71 2yu9 n MET 93 Cb 0.31 -1.20 0.00 0.00 0.00 0.00 0.00 33.22 32.34 2yu9 n MET 93 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2yu9 n LYS 94 N -0.70 1.34 -0.02 2.12 5.02 -1.14 -4.23 118.16 120.56 2yu9 n LYS 94 Ca 0.04 -1.10 0.04 0.00 -2.02 0.00 0.00 58.31 55.28 2yu9 n LYS 94 Cb 0.02 -1.01 0.05 0.00 -0.02 0.00 0.00 35.03 34.07 2yu9 n LYS 94 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2yu9 n THR 95 N -0.26 0.12 -0.12 -0.18 -1.04 -0.60 -3.85 114.28 108.35 2yu9 n THR 95 Ca 0.00 -0.56 -0.20 0.00 -2.04 0.00 0.00 64.05 61.25 2yu9 n THR 95 Cb 0.15 1.10 -0.10 0.00 -1.82 0.00 0.00 70.33 69.66 2yu9 n THR 95 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2yu9 n PHE 96 N 0.47 0.00 -0.14 -1.42 7.35 -1.24 -4.28 117.46 118.20 2yu9 n PHE 96 Ca 0.06 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.70 2yu9 n PHE 96 Cb 0.24 -0.89 0.02 0.00 0.35 0.00 0.00 39.48 39.20 2yu9 n PHE 96 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2yu9 h VAL 97 N -0.34 0.40 0.00 -2.13 2.07 -1.78 -2.34 116.25 112.14 2yu9 h VAL 97 Ca -0.56 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2yu9 h VAL 97 Cb 1.70 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2yu9 h VAL 97 CO -0.19 0.00 -0.10 -0.29 0.02 0.00 0.00 177.57 177.01 2yu9 h ILE 98 N -0.10 0.20 -0.11 4.57 -0.00 -1.82 0.27 117.51 120.52 2yu9 h ILE 98 Ca 0.21 -0.96 -0.01 0.00 -0.00 0.00 0.00 64.86 64.10 2yu9 h ILE 98 Cb 0.44 1.80 -0.00 0.00 -0.00 0.00 0.00 36.82 39.06 2yu9 h ILE 98 CO -0.51 0.10 0.01 -0.74 -0.00 0.00 0.00 178.15 177.00 2yu9 h HIS 99 N 0.00 0.21 -0.10 2.19 2.76 -1.64 -2.63 115.15 115.93 2yu9 h HIS 99 Ca -0.00 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 2yu9 h HIS 99 Cb 0.80 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.70 2yu9 h HIS 99 CO 0.00 0.40 0.03 0.82 -1.30 0.00 0.00 177.93 177.88 2yu9 h ILE 100 N -0.05 1.17 -0.90 6.26 5.03 -0.83 -2.89 117.51 125.31 2yu9 h ILE 100 Ca 0.03 -0.53 0.15 0.00 -0.12 0.00 0.00 64.86 64.39 2yu9 h ILE 100 Cb 0.31 1.35 -0.15 0.00 -3.03 0.00 0.00 36.82 35.29 2yu9 h ILE 100 CO 0.00 0.15 -0.36 -0.61 -0.68 0.00 0.00 178.15 176.66 2yu9 h GLN 101 N -0.03 -0.03 0.00 2.37 5.75 -0.56 -2.31 115.11 120.30 2yu9 h GLN 101 Ca 0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2yu9 h GLN 101 Cb 0.22 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.77 2yu9 h GLN 101 CO -0.00 -0.02 0.00 0.39 -2.65 0.00 0.00 178.83 176.55 2yu9 n GLU 102 N -5.48 0.16 -0.04 1.69 -0.58 -0.99 -3.27 120.64 112.13 2yu9 n GLU 102 Ca 0.09 0.17 0.02 0.00 -0.42 0.00 0.00 57.16 57.02 2yu9 n GLU 102 Cb 0.40 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.79 2yu9 n GLU 102 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2yu9 n LYS 103 N -1.33 2.01 -3.88 3.49 5.02 -0.87 -5.02 118.16 117.57 2yu9 n LYS 103 Ca 0.06 -1.48 -0.28 0.00 -2.02 0.00 0.00 58.31 54.60 2yu9 n LYS 103 Cb 0.13 -0.97 -0.00 0.00 -0.02 0.00 0.00 35.03 34.17 2yu9 n LYS 103 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2yu9 n ASN 104 N -0.54 -1.80 0.00 4.39 4.05 -1.20 -5.00 115.26 115.15 2yu9 n ASN 104 Ca 0.03 -1.01 0.00 0.00 0.45 0.00 0.00 54.58 54.04 2yu9 n ASN 104 Cb 0.39 -3.13 0.00 0.00 1.23 0.00 0.00 39.78 38.27 2yu9 n ASN 104 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2yu9 n PHE 105 N -4.37 0.00 0.00 1.20 3.01 -1.24 -4.97 117.46 111.09 2yu9 n PHE 105 Ca -0.25 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.21 2yu9 n PHE 105 Cb 0.66 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 2yu9 n PHE 105 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2yu9 n GLN 106 N 0.00 0.00 -5.08 -1.08 7.27 -1.18 -4.88 117.38 112.43 2yu9 n GLN 106 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.75 2yu9 n GLN 106 Cb 0.00 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.49 2yu9 n GLN 106 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2yu9 s THR 107 N -0.56 2.45 -0.14 1.69 -4.23 -0.80 0.15 115.64 114.20 2yu9 s THR 107 Ca 0.00 -0.91 -0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2yu9 s THR 107 Cb 0.00 -1.95 0.03 0.00 1.34 0.00 0.00 72.50 71.92 2yu9 s THR 107 CO 0.00 0.56 -0.08 -0.83 -0.54 0.00 0.00 174.62 173.73 2yu9 s GLY 108 N -0.03 0.95 -0.25 3.99 0.00 -0.69 -3.23 107.32 108.06 2yu9 s GLY 108 Ca -0.06 -0.74 -0.05 0.00 0.00 0.00 0.00 44.72 43.86 2yu9 s GLY 108 CO 0.05 0.79 0.02 -0.42 0.00 0.00 0.00 173.10 173.54 2yu9 s ILE 109 N 1.62 3.77 -0.24 0.90 -1.09 -1.13 0.63 121.20 125.66 2yu9 s ILE 109 Ca 0.03 -0.50 -0.06 0.00 -2.23 0.00 0.00 60.65 57.90 2yu9 s ILE 109 Cb -0.14 -2.81 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 2yu9 s ILE 109 CO -0.09 0.29 0.02 0.12 -1.23 0.00 0.00 174.94 174.06 2yu9 s PHE 110 N 1.51 3.04 -0.83 3.97 2.19 -0.61 -1.71 117.98 125.54 2yu9 s PHE 110 Ca 0.05 -0.62 -0.10 0.00 0.33 0.00 0.00 56.93 56.60 2yu9 s PHE 110 Cb -0.15 -2.18 0.22 0.00 -1.31 0.00 0.00 43.02 39.59 2yu9 s PHE 110 CO 0.00 -0.42 0.75 0.08 1.83 0.00 0.00 175.22 177.46 2yu9 s VAL 111 N 1.53 5.12 0.03 3.12 1.01 -0.96 -0.36 120.40 129.89 2yu9 s VAL 111 Ca 0.06 -2.87 -0.25 0.00 0.00 0.00 0.00 61.98 58.92 2yu9 s VAL 111 Cb -0.15 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 2yu9 s VAL 111 CO 0.01 -1.02 0.76 -0.72 0.00 0.00 0.00 175.10 174.13 2yu9 s TYR 112 N -0.26 3.71 -1.84 5.22 -0.85 -0.58 -3.96 117.35 118.80 2yu9 s TYR 112 Ca 0.21 1.45 0.29 0.00 -0.52 0.00 0.00 57.07 58.50 2yu9 s TYR 112 Cb -0.12 -2.83 1.35 0.00 0.38 0.00 0.00 41.96 40.74 2yu9 s TYR 112 CO -0.08 0.23 1.92 0.00 -1.52 0.00 0.00 175.55 176.11 2yu9 n GLN 113 N 3.00 0.89 0.00 -3.49 10.64 -1.26 -1.31 117.38 125.84 2yu9 n GLN 113 Ca -0.02 -0.29 0.00 0.00 -1.83 0.00 0.00 57.00 54.86 2yu9 n GLN 113 Cb 0.50 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.39 2yu9 n GLN 113 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2yu9 n ASN 114 N -0.80 0.00 -3.93 2.61 3.02 -1.24 -4.78 115.26 110.14 2yu9 n ASN 114 Ca 0.17 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.62 2yu9 n ASN 114 Cb 0.25 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.32 2yu9 n ASN 114 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2yu9 s ASN 115 N 1.13 0.15 -0.23 6.41 4.22 -1.26 -4.87 114.94 120.50 2yu9 s ASN 115 Ca 0.00 -0.41 -0.09 0.00 -2.14 0.00 0.00 52.86 50.22 2yu9 s ASN 115 Cb 0.00 0.17 -0.04 0.00 1.28 0.00 0.00 41.25 42.66 2yu9 s ASN 115 CO 0.00 -0.38 0.12 -0.63 -2.04 0.00 0.00 177.10 174.17 2yu9 s ILE 116 N -1.75 5.02 0.08 0.54 -1.09 -1.26 -2.84 121.20 119.91 2yu9 s ILE 116 Ca -0.13 0.06 -0.31 0.00 -2.23 0.00 0.00 60.65 58.05 2yu9 s ILE 116 Cb -0.07 -3.33 -0.07 0.00 -1.58 0.00 0.00 42.46 37.41 2yu9 s ILE 116 CO -0.01 0.36 1.31 0.42 -1.23 0.00 0.00 174.94 175.79 2yu9 s THR 117 N 1.09 3.66 0.59 2.92 -4.23 -1.03 -4.91 115.64 113.72 2yu9 s THR 117 Ca 0.06 1.18 0.29 0.00 -1.18 0.00 0.00 61.69 62.04 2yu9 s THR 117 Cb -0.14 -3.76 0.39 0.00 1.34 0.00 0.00 72.50 70.33 2yu9 s THR 117 CO 0.04 0.08 1.88 1.55 -0.54 0.00 0.00 174.62 177.63 2yu9 h PRO 118 N 6.91 0.00 -0.00 3.99 0.13 -1.93 0.01 132.00 141.11 2yu9 h PRO 118 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2yu9 h PRO 118 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2yu9 h PRO 118 CO 0.85 0.00 -0.03 0.45 -0.23 0.00 0.00 178.00 179.03 2yu9 n SER 119 N -3.72 0.12 0.00 1.44 2.88 -1.26 -3.24 113.62 109.84 2yu9 n SER 119 Ca 0.09 -0.25 0.11 0.00 -1.33 0.00 0.00 58.87 57.49 2yu9 n SER 119 Cb 0.71 -0.23 0.02 0.00 -0.75 0.00 0.00 64.21 63.96 2yu9 n SER 119 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2yu9 n ALA 120 N -1.21 4.30 1.04 -1.46 0.00 -0.01 -3.79 120.51 119.39 2yu9 n ALA 120 Ca 0.14 -0.51 0.13 0.00 0.00 0.00 0.00 53.44 53.21 2yu9 n ALA 120 Cb 0.25 -0.90 0.41 0.00 0.00 0.00 0.00 19.45 19.21 2yu9 n ALA 120 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2yu9 n MET 121 N -1.51 0.09 -0.51 0.00 2.81 -1.20 -3.04 117.12 113.76 2yu9 n MET 121 Ca 0.05 -0.04 -0.01 0.00 -1.81 0.00 0.00 57.70 55.89 2yu9 n MET 121 Cb 0.33 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 31.52 2yu9 n MET 121 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2yu9 n LYS 122 N -1.42 2.64 0.00 0.03 4.01 -1.25 -2.86 118.16 119.31 2yu9 n LYS 122 Ca 0.07 -1.60 0.00 0.00 -0.51 0.00 0.00 58.31 56.27 2yu9 n LYS 122 Cb 0.33 -1.82 0.00 0.00 -0.51 0.00 0.00 35.03 33.03 2yu9 n LYS 122 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2yu9 n LEU 123 N 0.14 0.60 0.09 -0.35 7.99 -1.17 -4.88 117.00 119.42 2yu9 n LEU 123 Ca 0.19 -0.60 -0.09 0.00 -0.01 0.00 0.00 56.01 55.50 2yu9 n LEU 123 Cb 0.84 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 44.09 2yu9 n LEU 123 CO 0.21 0.15 0.31 0.58 -1.51 0.00 0.00 177.39 177.12 2yu9 h VAL 124 N 1.44 0.52 -0.85 4.08 2.07 -1.62 -3.28 116.25 118.62 2yu9 h VAL 124 Ca 0.00 -0.97 -0.73 0.00 0.82 0.00 0.00 66.70 65.82 2yu9 h VAL 124 Cb 0.64 0.89 -0.09 0.00 -1.52 0.00 0.00 31.29 31.20 2yu9 h VAL 124 CO 0.00 0.14 2.65 -0.81 0.02 0.00 0.00 177.57 179.57 2yu9 n PRO 125 N -4.98 3.84 -0.07 1.57 -0.05 -1.26 -4.43 135.00 129.61 2yu9 n PRO 125 Ca -0.07 -3.13 -0.18 0.00 -0.05 0.00 0.00 63.50 60.08 2yu9 n PRO 125 Cb 0.23 -2.86 -0.13 0.00 -0.05 0.00 0.00 33.50 30.69 2yu9 n PRO 125 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 2yu9 n SER 126 N 3.46 1.74 -3.67 3.54 2.88 -1.24 -4.86 113.62 115.47 2yu9 n SER 126 Ca 0.56 0.03 -0.30 0.00 -1.33 0.00 0.00 58.87 57.83 2yu9 n SER 126 Cb 0.31 -0.38 -0.14 0.00 -0.75 0.00 0.00 64.21 63.24 2yu9 n SER 126 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2yu9 s ILE 127 N -2.53 0.77 0.44 2.46 -0.00 -1.26 -5.11 121.20 115.96 2yu9 s ILE 127 Ca -0.26 -1.59 -0.23 0.00 -0.00 0.00 0.00 60.65 58.57 2yu9 s ILE 127 Cb 0.08 -1.57 -0.08 0.00 -0.00 0.00 0.00 42.46 40.88 2yu9 s ILE 127 CO 0.70 -0.77 1.08 -2.84 -0.00 0.00 0.00 174.94 173.11 2yu9 s PRO 128 N 1.35 3.92 0.00 0.37 0.02 -1.26 -2.74 135.00 136.67 2yu9 s PRO 128 Ca 0.12 1.56 0.25 0.00 0.02 0.00 0.00 61.00 62.95 2yu9 s PRO 128 Cb -0.19 -2.37 0.50 0.00 0.02 0.00 0.00 34.50 32.45 2yu9 s PRO 128 CO -0.18 -0.36 1.40 -0.35 -0.33 0.00 0.00 177.00 177.18 2yu9 n PRO 129 N -0.46 0.52 -0.42 5.54 -0.04 -1.26 -5.10 135.00 133.79 2yu9 n PRO 129 Ca 0.07 -0.34 -0.29 0.00 -0.04 0.00 0.00 63.50 62.90 2yu9 n PRO 129 Cb 0.50 -1.49 0.27 0.00 -0.04 0.00 0.00 33.50 32.73 2yu9 n PRO 129 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yu9 n ALA 130 N -0.94 -3.65 -3.02 0.55 0.00 -1.11 -5.05 120.51 107.30 2yu9 n ALA 130 Ca 0.09 -1.42 -0.12 0.00 0.00 0.00 0.00 53.44 51.99 2yu9 n ALA 130 Cb 0.36 -1.85 -0.14 0.00 0.00 0.00 0.00 19.45 17.82 2yu9 n ALA 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2yu9 s THR 131 N -2.31 -0.01 -0.04 0.00 2.01 0.39 -4.88 115.64 110.80 2yu9 s THR 131 Ca 0.67 0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.77 2yu9 s THR 131 Cb -0.22 -0.04 -0.02 0.00 0.01 0.00 0.00 72.50 72.24 2yu9 s THR 131 CO 0.63 0.01 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.72 2yu9 s ILE 132 N 0.17 2.34 -0.02 1.82 1.09 -1.26 -1.70 121.20 123.64 2yu9 s ILE 132 Ca -0.01 -0.99 0.04 0.00 -1.10 0.00 0.00 60.65 58.60 2yu9 s ILE 132 Cb -0.02 -1.86 -0.01 0.00 -1.06 0.00 0.00 42.46 39.51 2yu9 s ILE 132 CO -0.00 0.58 -0.15 -1.61 -0.10 0.00 0.00 174.94 173.65 2yu9 s GLU 133 N -0.45 1.26 0.06 2.79 2.02 0.20 -4.92 118.70 119.66 2yu9 s GLU 133 Ca 0.05 -0.53 0.06 0.00 0.02 0.00 0.00 54.97 54.57 2yu9 s GLU 133 Cb -0.12 -1.20 -0.04 0.00 0.10 0.00 0.00 34.13 32.87 2yu9 s GLU 133 CO 0.01 0.30 -0.12 0.95 0.02 0.00 0.00 175.26 176.42 2yu9 s THR 134 N -0.28 3.21 -0.03 3.63 -4.23 -1.26 -1.57 115.64 115.10 2yu9 s THR 134 Ca 0.04 -1.13 -0.02 0.00 -1.18 0.00 0.00 61.69 59.40 2yu9 s THR 134 Cb -0.07 -2.42 0.02 0.00 1.34 0.00 0.00 72.50 71.37 2yu9 s THR 134 CO -0.00 0.26 0.07 -0.36 -0.54 0.00 0.00 174.62 174.05 2yu9 s PHE 135 N -1.06 -0.06 0.11 3.99 0.40 0.51 -4.92 117.98 116.96 2yu9 s PHE 135 Ca 0.18 0.23 -0.30 0.00 -0.60 0.00 0.00 56.93 56.45 2yu9 s PHE 135 Cb -0.11 -0.08 -0.06 0.00 0.51 0.00 0.00 43.02 43.28 2yu9 s PHE 135 CO 0.09 -0.08 0.94 1.21 0.70 0.00 0.00 175.22 178.08 2yu9 s ASN 136 N 0.62 7.48 0.42 1.36 2.47 -1.26 -1.52 114.94 124.50 2yu9 s ASN 136 Ca -0.05 1.77 0.17 0.00 0.42 0.00 0.00 52.86 55.17 2yu9 s ASN 136 Cb -0.07 -2.58 1.07 0.00 -1.45 0.00 0.00 41.25 38.22 2yu9 s ASN 136 CO -0.02 -0.05 1.87 -0.33 -3.72 0.00 0.00 177.10 174.85 2yu9 h GLU 137 N 5.51 0.41 -0.01 0.43 5.08 -1.50 0.14 114.58 124.63 2yu9 h GLU 137 Ca -0.43 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 57.78 2yu9 h GLU 137 Cb 1.21 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2yu9 h GLU 137 CO 0.71 0.27 -0.59 0.00 -1.00 0.00 0.00 179.01 178.41 2yu9 h ALA 138 N 1.62 1.01 0.00 3.43 0.00 -1.91 -2.98 119.26 120.42 2yu9 h ALA 138 Ca 0.45 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2yu9 h ALA 138 Cb 1.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2yu9 h ALA 138 CO -0.17 0.73 0.00 0.00 0.00 0.00 0.00 179.25 179.81 2yu9 n ALA 139 N -2.43 1.67 -0.27 0.00 0.00 0.50 -2.75 120.51 117.23 2yu9 n ALA 139 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2yu9 n ALA 139 Cb 0.59 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2yu9 n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2yu9 n LEU 140 N -1.36 0.59 0.23 0.00 4.77 -1.15 -4.74 117.00 115.34 2yu9 n LEU 140 Ca 0.05 -0.64 0.06 0.00 -0.03 0.00 0.00 56.01 55.45 2yu9 n LEU 140 Cb 0.11 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 41.76 2yu9 n LEU 140 CO 0.10 0.15 0.97 0.58 -1.33 0.00 0.00 177.39 177.86 2yu9 h VAL 141 N 0.27 1.08 -3.57 4.08 2.07 -1.37 -3.34 116.25 115.47 2yu9 h VAL 141 Ca 0.00 -0.39 -0.46 0.00 0.82 0.00 0.00 66.70 66.67 2yu9 h VAL 141 Cb 0.13 1.20 -0.19 0.00 -1.52 0.00 0.00 31.29 30.92 2yu9 h VAL 141 CO 0.00 0.11 -0.78 -0.69 0.02 0.00 0.00 177.57 176.24 2yu9 s VAL 142 N -4.81 1.50 -0.13 2.57 1.01 -1.26 -4.33 120.40 114.95 2yu9 s VAL 142 Ca -0.04 -1.72 -0.25 0.00 0.00 0.00 0.00 61.98 59.97 2yu9 s VAL 142 Cb 0.16 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2yu9 s VAL 142 CO 0.69 -0.33 0.78 0.21 0.00 0.00 0.00 175.10 176.45 2yu9 s ASN 143 N -2.39 6.96 0.15 3.32 3.84 -1.26 -4.97 114.94 120.59 2yu9 s ASN 143 Ca 0.10 1.17 -0.10 0.00 0.21 0.00 0.00 52.86 54.24 2yu9 s ASN 143 Cb -0.06 -2.44 -0.02 0.00 -0.55 0.00 0.00 41.25 38.18 2yu9 s ASN 143 CO 0.04 -0.29 1.49 0.16 -2.79 0.00 0.00 177.10 175.71 2yu9 h ILE 144 N 5.04 1.27 0.00 -5.21 3.07 -1.96 -3.22 117.51 116.49 2yu9 h ILE 144 Ca -0.34 -1.57 0.00 0.00 1.55 0.00 0.00 64.86 64.51 2yu9 h ILE 144 Cb 1.16 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 39.10 2yu9 h ILE 144 CO 0.80 0.52 0.00 0.71 -1.05 0.00 0.00 178.15 179.13 2yu9 h THR 145 N 0.74 0.00 0.00 0.16 1.35 -1.94 -0.75 112.91 112.47 2yu9 h THR 145 Ca 0.06 -0.06 -0.12 0.00 -0.55 0.00 0.00 66.41 65.74 2yu9 h THR 145 Cb 0.98 0.87 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 2yu9 h THR 145 CO 0.09 0.00 -0.56 0.45 -0.25 0.00 0.00 175.52 175.25 2yu9 h HIS 146 N 0.00 0.00 -3.75 4.73 3.86 -1.91 -3.47 115.15 114.61 2yu9 h HIS 146 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 2yu9 h HIS 146 Cb 0.07 0.00 0.17 0.00 1.06 0.00 0.00 27.41 28.71 2yu9 h HIS 146 CO 0.00 0.56 0.13 1.58 0.86 0.00 0.00 177.93 181.06 2yu9 n HIS 147 N -3.40 0.75 -0.02 2.45 -0.00 -0.29 -4.94 115.22 109.77 2yu9 n HIS 147 Ca 0.01 0.40 -0.10 0.00 -0.00 0.00 0.00 57.72 58.03 2yu9 n HIS 147 Cb 0.69 -2.10 -0.04 0.00 -0.00 0.00 0.00 29.99 28.54 2yu9 n HIS 147 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2yu9 h GLU 148 N -0.08 0.16 -0.93 1.57 5.08 -1.90 -3.26 114.58 115.22 2yu9 h GLU 148 Ca -0.48 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 2yu9 h GLU 148 Cb 1.34 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.51 2yu9 h GLU 148 CO 0.48 0.11 0.55 -0.07 -1.00 0.00 0.00 179.01 179.07 2yu9 h LEU 149 N 0.16 1.14 -9.00 1.33 -0.00 -1.94 -3.41 115.31 103.59 2yu9 h LEU 149 Ca 0.06 -0.08 -0.57 0.00 -0.00 0.00 0.00 57.88 57.30 2yu9 h LEU 149 Cb 0.01 -0.29 -0.04 0.00 -0.00 0.00 0.00 40.66 40.35 2yu9 h LEU 149 CO -0.04 0.88 1.06 0.68 -0.00 0.00 0.00 178.44 181.02 2yu9 s VAL 150 N -5.93 3.88 0.05 1.22 -7.23 -1.23 -5.01 120.40 106.16 2yu9 s VAL 150 Ca -0.13 0.99 -0.17 0.00 -1.81 0.00 0.00 61.98 60.86 2yu9 s VAL 150 Cb 0.17 -3.90 -0.06 0.00 0.56 0.00 0.00 36.38 33.15 2yu9 s VAL 150 CO 0.83 -0.37 0.51 -2.16 -0.31 0.00 0.00 175.10 173.59 2yu9 s PRO 151 N 4.47 4.07 0.05 4.82 0.05 -1.26 -4.86 135.00 142.34 2yu9 s PRO 151 Ca 0.65 0.59 -0.30 0.00 0.05 0.00 0.00 61.00 61.99 2yu9 s PRO 151 Cb -0.21 -3.20 -0.09 0.00 0.05 0.00 0.00 34.50 31.05 2yu9 s PRO 151 CO 0.27 0.64 1.96 -1.59 0.05 0.00 0.00 177.00 178.33 2yu9 s LYS 152 N -1.19 4.14 0.19 4.56 -2.85 -1.26 -4.81 119.74 118.52 2yu9 s LYS 152 Ca 0.28 2.62 -0.16 0.00 -1.00 0.00 0.00 55.97 57.71 2yu9 s LYS 152 Cb -0.18 -4.10 -0.08 0.00 -2.06 0.00 0.00 37.83 31.42 2yu9 s LYS 152 CO 0.17 -0.95 0.63 -1.01 0.10 0.00 0.00 175.35 174.29 2yu9 s HIS 153 N 4.26 3.61 -0.14 1.78 3.76 -1.26 -2.84 115.29 124.45 2yu9 s HIS 153 Ca 0.88 1.19 -0.01 0.00 -0.15 0.00 0.00 55.06 56.97 2yu9 s HIS 153 Cb -0.43 -2.47 0.04 0.00 1.11 0.00 0.00 32.58 30.83 2yu9 s HIS 153 CO 0.41 0.37 -0.02 0.42 -0.85 0.00 0.00 174.74 175.08 2yu9 s ILE 154 N -1.52 0.76 0.27 0.60 -1.09 0.13 -4.97 121.20 115.37 2yu9 s ILE 154 Ca 0.41 -0.39 -0.30 0.00 -2.23 0.00 0.00 60.65 58.15 2yu9 s ILE 154 Cb -0.15 -1.00 -0.10 0.00 -1.58 0.00 0.00 42.46 39.63 2yu9 s ILE 154 CO 0.20 0.09 1.40 -0.60 -1.23 0.00 0.00 174.94 174.80 2yu9 s ARG 155 N 1.79 4.29 0.04 2.79 3.52 -1.26 -1.05 118.95 129.08 2yu9 s ARG 155 Ca 0.02 2.27 0.03 0.00 -0.13 0.00 0.00 55.73 57.92 2yu9 s ARG 155 Cb -0.15 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.12 2yu9 s ARG 155 CO -0.07 -0.36 -0.10 -0.48 -0.81 0.00 0.00 175.30 173.48 2yu9 s LEU 156 N -0.74 2.22 0.71 -0.88 0.05 -1.15 -4.91 118.68 113.98 2yu9 s LEU 156 Ca 0.56 -0.51 -0.06 0.00 0.05 0.00 0.00 54.13 54.17 2yu9 s LEU 156 Cb -0.41 -0.32 0.07 0.00 -2.05 0.00 0.00 46.19 43.48 2yu9 s LEU 156 CO 0.46 -0.11 1.02 -0.94 -0.55 0.00 0.00 176.35 176.23 2yu9 s SER 157 N -1.40 4.74 0.19 1.48 1.04 -1.26 -4.40 113.70 114.07 2yu9 s SER 157 Ca -0.05 0.40 -0.21 0.00 0.48 0.00 0.00 55.95 56.57 2yu9 s SER 157 Cb -0.09 -1.02 0.11 0.00 0.10 0.00 0.00 66.02 65.12 2yu9 s SER 157 CO 0.01 -1.64 1.42 -0.24 0.98 0.00 0.00 173.24 173.77 2yu9 n SER 158 N -2.94 -0.75 0.11 7.02 2.88 -1.26 -1.12 113.62 117.56 2yu9 n SER 158 Ca 0.09 1.62 -0.03 0.00 -1.33 0.00 0.00 58.87 59.22 2yu9 n SER 158 Cb 0.60 -0.30 0.04 0.00 -0.75 0.00 0.00 64.21 63.80 2yu9 n SER 158 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2yu9 h ASP 159 N 0.00 0.00 -0.51 -3.46 3.32 -1.96 0.28 116.42 114.09 2yu9 h ASP 159 Ca 0.25 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 2yu9 h ASP 159 Cb 0.48 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2yu9 h ASP 159 CO -0.89 0.74 0.09 -0.33 -1.72 0.00 0.00 179.24 177.13 2yu9 h GLU 160 N 0.00 0.89 0.67 3.56 5.08 -1.70 0.10 114.58 123.19 2yu9 h GLU 160 Ca -0.01 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2yu9 h GLU 160 Cb 1.42 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.55 2yu9 h GLU 160 CO 0.10 0.84 -0.32 -0.22 -1.00 0.00 0.00 179.01 178.40 2yu9 h LYS 161 N 0.85 -0.87 -0.46 2.33 3.64 0.12 0.65 116.57 122.83 2yu9 h LYS 161 Ca 0.17 0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.75 2yu9 h LYS 161 Cb 0.38 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2yu9 h LYS 161 CO 0.01 -0.54 0.38 -0.09 -2.27 0.00 0.00 179.45 176.94 2yu9 h ARG 162 N -1.10 0.00 0.25 1.90 2.43 -0.44 0.78 114.38 118.20 2yu9 h ARG 162 Ca -0.09 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2yu9 h ARG 162 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2yu9 h ARG 162 CO 0.15 0.00 -0.12 1.49 -1.51 0.00 0.00 179.97 179.98 2yu9 h GLU 163 N 0.00 -0.33 -0.50 0.20 4.57 -0.70 -2.96 114.58 114.86 2yu9 h GLU 163 Ca 0.22 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.51 2yu9 h GLU 163 Cb 0.98 0.07 -0.10 0.00 -0.16 0.00 0.00 28.75 29.54 2yu9 h GLU 163 CO -0.00 -0.01 -0.31 1.25 -1.18 0.00 0.00 179.01 178.76 2yu9 h LEU 164 N -0.96 -1.07 -0.63 1.64 5.85 0.57 0.13 115.31 120.84 2yu9 h LEU 164 Ca -0.03 0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2yu9 h LEU 164 Cb 0.47 0.52 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 2yu9 h LEU 164 CO 0.06 -0.30 0.25 -0.07 -0.34 0.00 0.00 178.44 178.04 2yu9 h LEU 165 N -0.19 0.27 0.03 2.25 -0.00 -1.00 -0.33 115.31 116.33 2yu9 h LEU 165 Ca 0.21 0.07 -0.24 0.00 -0.00 0.00 0.00 57.88 57.92 2yu9 h LEU 165 Cb 0.54 0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.23 2yu9 h LEU 165 CO -0.60 0.16 -1.11 0.50 -0.00 0.00 0.00 178.44 177.39 2yu9 h LYS 166 N 0.45 0.17 0.00 1.13 3.64 -1.28 0.53 116.57 121.20 2yu9 h LYS 166 Ca 0.32 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2yu9 h LYS 166 Cb 0.38 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2yu9 h LYS 166 CO -0.30 1.11 -0.86 0.54 -2.27 0.00 0.00 179.45 177.67 2yu9 n ARG 167 N -3.49 0.27 -0.55 1.90 5.12 -0.00 -2.44 116.66 117.46 2yu9 n ARG 167 Ca -0.05 0.03 0.09 0.00 -1.93 0.00 0.00 57.85 55.98 2yu9 n ARG 167 Cb 0.96 -1.62 0.32 0.00 -1.16 0.00 0.00 32.46 30.97 2yu9 n ARG 167 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2yu9 n TYR 168 N -1.97 1.31 -3.41 -1.55 4.02 -0.16 -5.01 117.16 110.38 2yu9 n TYR 168 Ca 0.03 -0.66 -0.30 0.00 -0.01 0.00 0.00 57.90 56.96 2yu9 n TYR 168 Cb 0.43 -0.25 0.02 0.00 -0.02 0.00 0.00 39.34 39.51 2yu9 n TYR 168 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2yu9 n ARG 169 N 0.69 -1.56 -4.38 -0.72 1.85 -1.02 -4.97 116.66 106.55 2yu9 n ARG 169 Ca 0.23 0.99 -0.19 0.00 -1.00 0.00 0.00 57.85 57.89 2yu9 n ARG 169 Cb 0.86 -1.84 -0.10 0.00 -1.05 0.00 0.00 32.46 30.33 2yu9 n ARG 169 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2yu9 s LEU 170 N -3.23 1.83 -0.14 2.89 1.43 0.18 -5.02 118.68 116.62 2yu9 s LEU 170 Ca 0.20 -1.43 0.00 0.00 -1.03 0.00 0.00 54.13 51.87 2yu9 s LEU 170 Cb -0.02 -0.08 0.02 0.00 0.03 0.00 0.00 46.19 46.14 2yu9 s LEU 170 CO 0.78 -0.73 -0.14 -0.75 0.23 0.00 0.00 176.35 175.74 2yu9 s LYS 171 N -3.94 2.21 0.00 1.70 2.20 -1.26 -4.77 119.74 115.88 2yu9 s LYS 171 Ca 0.36 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.44 2yu9 s LYS 171 Cb 0.07 -2.02 0.00 0.00 -1.51 0.00 0.00 37.83 34.38 2yu9 s LYS 171 CO 0.15 -0.21 0.00 0.39 -0.36 0.00 0.00 175.35 175.32 2yu9 n GLU 172 N 4.70 0.00 0.14 4.03 1.02 -1.26 0.84 120.64 130.11 2yu9 n GLU 172 Ca -0.17 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.87 2yu9 n GLU 172 Cb 0.50 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.87 2yu9 n GLU 172 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2yu9 h SER 173 N 0.00 -0.77 0.00 1.62 4.64 -2.03 -3.20 113.55 113.81 2yu9 h SER 173 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2yu9 h SER 173 Cb 0.00 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2yu9 h SER 173 CO 0.00 -0.35 0.08 0.00 -0.87 0.00 0.00 176.83 175.68 2yu9 n GLN 174 N -4.03 0.00 -2.41 4.77 6.02 0.25 -4.61 117.38 117.36 2yu9 n GLN 174 Ca -0.06 0.07 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 2yu9 n GLN 174 Cb 0.25 -1.58 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 2yu9 n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2yu9 s LEU 175 N -1.77 4.16 0.70 1.08 2.01 -1.21 -4.96 118.68 118.69 2yu9 s LEU 175 Ca 0.00 2.19 -0.14 0.00 0.01 0.00 0.00 54.13 56.19 2yu9 s LEU 175 Cb 0.00 -4.11 0.02 0.00 0.01 0.00 0.00 46.19 42.11 2yu9 s LEU 175 CO 0.00 -0.60 1.11 -2.16 1.01 0.00 0.00 176.35 175.71 2yu9 s PRO 176 N -2.41 2.56 0.08 1.29 0.04 -1.26 -4.82 135.00 130.48 2yu9 s PRO 176 Ca 0.58 1.37 0.07 0.00 0.04 0.00 0.00 61.00 63.06 2yu9 s PRO 176 Cb -0.26 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 2yu9 s PRO 176 CO 0.33 -1.43 -0.19 1.03 0.04 0.00 0.00 177.00 176.77 2yu9 s ARG 177 N -4.30 1.11 -0.06 4.56 3.00 -1.26 -0.87 118.95 121.13 2yu9 s ARG 177 Ca 0.66 -1.07 0.03 0.00 0.00 0.00 0.00 55.73 55.35 2yu9 s ARG 177 Cb -0.20 -1.30 -0.03 0.00 0.00 0.00 0.00 34.95 33.42 2yu9 s ARG 177 CO 0.46 0.31 -0.14 -1.50 0.00 0.00 0.00 175.30 174.43 2yu9 s ILE 178 N -1.10 3.09 0.80 1.52 2.07 -0.22 -4.86 121.20 122.49 2yu9 s ILE 178 Ca 0.05 -0.71 -0.11 0.00 -1.41 0.00 0.00 60.65 58.47 2yu9 s ILE 178 Cb -0.10 -2.21 0.07 0.00 0.13 0.00 0.00 42.46 40.35 2yu9 s ILE 178 CO 0.03 0.59 1.09 -1.10 -1.91 0.00 0.00 174.94 173.64 2yu9 s GLN 179 N -0.66 2.07 0.12 3.50 -1.52 -1.26 -2.49 119.66 119.42 2yu9 s GLN 179 Ca 0.10 0.91 -0.13 0.00 -1.95 0.00 0.00 55.36 54.29 2yu9 s GLN 179 Cb -0.11 -1.89 -0.07 0.00 -0.22 0.00 0.00 33.01 30.72 2yu9 s GLN 179 CO 0.01 -1.70 1.44 -0.09 -0.25 0.00 0.00 175.29 174.70 2yu9 h ARG 180 N -1.16 0.83 -0.00 2.91 2.43 -1.96 -3.20 114.38 114.23 2yu9 h ARG 180 Ca -0.46 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.26 2yu9 h ARG 180 Cb 1.25 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2yu9 h ARG 180 CO 0.55 1.09 -0.21 0.00 -1.51 0.00 0.00 179.97 179.89 2yu9 n ALA 181 N -2.53 2.93 -1.54 2.80 0.00 -1.26 -4.25 120.51 116.66 2yu9 n ALA 181 Ca -0.03 -0.29 -0.54 0.00 0.00 0.00 0.00 53.44 52.58 2yu9 n ALA 181 Cb 0.52 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 2yu9 n ALA 181 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2yu9 n ASP 182 N -1.08 0.76 -0.34 0.00 -0.08 -1.21 -4.71 116.55 109.89 2yu9 n ASP 182 Ca 0.11 1.14 0.28 0.00 -1.51 0.00 0.00 54.79 54.81 2yu9 n ASP 182 Cb 0.31 -1.07 0.59 0.00 2.34 0.00 0.00 41.12 43.30 2yu9 n ASP 182 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2yu9 h PRO 183 N 3.57 0.24 0.14 -0.67 0.11 -1.92 -0.70 132.00 132.75 2yu9 h PRO 183 Ca -0.48 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.40 2yu9 h PRO 183 Cb 1.38 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.45 2yu9 h PRO 183 CO 0.70 0.16 -1.05 0.28 -0.21 0.00 0.00 178.00 177.88 2yu9 h VAL 184 N 0.24 1.34 -0.42 3.15 2.07 -1.97 -3.18 116.25 117.48 2yu9 h VAL 184 Ca 0.62 -2.50 0.05 0.00 0.82 0.00 0.00 66.70 65.69 2yu9 h VAL 184 Cb 1.88 3.02 -0.02 0.00 -1.52 0.00 0.00 31.29 34.65 2yu9 h VAL 184 CO -0.24 0.71 0.28 0.00 0.02 0.00 0.00 177.57 178.35 2yu9 h ALA 185 N 0.04 1.94 -0.37 1.67 0.00 -1.49 0.99 119.26 122.05 2yu9 h ALA 185 Ca -0.20 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2yu9 h ALA 185 Cb 1.71 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 2yu9 h ALA 185 CO 0.12 -0.01 -0.17 -0.07 0.00 0.00 0.00 179.25 179.12 2yu9 h LEU 186 N 0.36 0.67 -1.23 0.00 3.38 -1.40 0.22 115.31 117.32 2yu9 h LEU 186 Ca 0.18 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2yu9 h LEU 186 Cb 0.26 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2yu9 h LEU 186 CO -0.04 0.85 -0.12 0.22 0.09 0.00 0.00 178.44 179.44 2yu9 h TYR 187 N 0.61 0.00 0.00 1.13 3.20 0.10 -3.08 116.97 118.93 2yu9 h TYR 187 Ca 0.10 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 2yu9 h TYR 187 Cb 0.63 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2yu9 h TYR 187 CO 0.03 0.12 -1.33 1.28 -1.64 0.00 0.00 178.16 176.62 2yu9 n LEU 188 N -3.26 0.00 -1.21 2.82 4.77 -0.73 -4.83 117.00 114.56 2yu9 n LEU 188 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2yu9 n LEU 188 Cb 0.38 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2yu9 n LEU 188 CO 0.31 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2yu9 n GLY 189 N 2.26 0.67 3.78 -0.72 0.00 0.73 -4.91 105.19 107.01 2yu9 n GLY 189 Ca -0.04 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 2yu9 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yu9 s LEU 190 N -2.42 3.47 0.38 0.99 1.43 -0.93 -5.04 118.68 116.55 2yu9 s LEU 190 Ca 0.00 1.97 0.08 0.00 -1.03 0.00 0.00 54.13 55.14 2yu9 s LEU 190 Cb 0.00 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 2yu9 s LEU 190 CO 0.00 -1.44 0.20 -0.54 0.23 0.00 0.00 176.35 174.79 2yu9 s LYS 191 N -3.99 2.35 -0.21 1.70 3.01 -1.26 -5.01 119.74 116.33 2yu9 s LYS 191 Ca 0.67 -1.65 -0.29 0.00 -1.01 0.00 0.00 55.97 53.69 2yu9 s LYS 191 Cb -0.20 -2.14 -0.04 0.00 -1.01 0.00 0.00 37.83 34.44 2yu9 s LYS 191 CO 0.38 -0.02 1.89 -0.98 0.51 0.00 0.00 175.35 177.14 2yu9 s ARG 192 N -3.91 3.53 0.00 1.68 1.70 -1.26 -0.90 118.95 119.78 2yu9 s ARG 192 Ca 0.41 1.84 0.00 0.00 -0.47 0.00 0.00 55.73 57.51 2yu9 s ARG 192 Cb -0.00 -4.20 0.00 0.00 -0.57 0.00 0.00 34.95 30.18 2yu9 s ARG 192 CO 0.23 -1.64 0.00 0.41 -1.08 0.00 0.00 175.30 173.23 2yu9 n GLY 193 N 5.17 0.72 3.61 3.88 0.00 -0.94 -4.99 105.19 112.64 2yu9 n GLY 193 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 2yu9 n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yu9 s GLU 194 N -0.97 3.53 -0.00 1.61 2.12 -0.08 -4.69 118.70 120.22 2yu9 s GLU 194 Ca 0.00 1.61 -0.15 0.00 0.36 0.00 0.00 54.97 56.79 2yu9 s GLU 194 Cb 0.00 -4.14 -0.06 0.00 0.26 0.00 0.00 34.13 30.19 2yu9 s GLU 194 CO 0.00 -1.62 0.41 0.08 -0.54 0.00 0.00 175.26 173.60 2yu9 s VAL 195 N 6.22 5.02 0.07 3.70 1.01 -1.26 -3.53 120.40 131.64 2yu9 s VAL 195 Ca 0.78 0.85 0.06 0.00 0.00 0.00 0.00 61.98 63.68 2yu9 s VAL 195 Cb -0.25 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2yu9 s VAL 195 CO 0.33 0.57 -0.10 0.54 0.00 0.00 0.00 175.10 176.44 2yu9 s VAL 196 N -1.04 3.38 0.02 2.92 0.11 0.42 -2.93 120.40 123.29 2yu9 s VAL 196 Ca 0.24 -1.13 -0.01 0.00 -2.93 0.00 0.00 61.98 58.14 2yu9 s VAL 196 Cb -0.17 -2.54 -0.04 0.00 -1.53 0.00 0.00 36.38 32.11 2yu9 s VAL 196 CO 0.13 0.21 0.18 -0.75 -3.33 0.00 0.00 175.10 171.54 2yu9 s LYS 197 N -1.93 3.37 -0.14 1.54 2.20 -0.21 -1.37 119.74 123.19 2yu9 s LYS 197 Ca 0.20 -0.41 -0.02 0.00 -0.36 0.00 0.00 55.97 55.38 2yu9 s LYS 197 Cb -0.11 -3.03 0.04 0.00 -1.51 0.00 0.00 37.83 33.22 2yu9 s LYS 197 CO 0.11 0.64 0.01 0.42 -0.36 0.00 0.00 175.35 176.17 2yu9 s ILE 198 N -1.39 0.55 -1.21 5.43 1.01 0.49 -0.69 121.20 125.39 2yu9 s ILE 198 Ca 0.30 -0.30 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 2yu9 s ILE 198 Cb -0.13 -0.87 0.22 0.00 0.01 0.00 0.00 42.46 41.69 2yu9 s ILE 198 CO 0.22 0.02 1.79 -0.38 0.00 0.00 0.00 174.94 176.59 2yu9 n ILE 199 N 5.06 4.84 -0.91 2.92 -0.00 -1.13 -1.64 119.36 128.51 2yu9 n ILE 199 Ca -0.09 -4.98 -0.30 0.00 -0.00 0.00 0.00 62.75 57.38 2yu9 n ILE 199 Cb 0.48 -2.20 0.17 0.00 -0.00 0.00 0.00 39.64 38.10 2yu9 n ILE 199 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 2yu9 s ARG 200 N -1.04 0.70 0.26 0.38 3.52 -1.02 -4.37 118.95 117.37 2yu9 s ARG 200 Ca 0.38 1.03 0.11 0.00 -0.13 0.00 0.00 55.73 57.13 2yu9 s ARG 200 Cb 0.09 -1.73 -0.05 0.00 -1.56 0.00 0.00 34.95 31.71 2yu9 s ARG 200 CO 0.03 -2.69 -0.17 0.15 -0.81 0.00 0.00 175.30 171.81 2yu9 s LYS 201 N -4.74 1.76 0.01 5.12 1.02 -1.26 -2.58 119.74 119.07 2yu9 s LYS 201 Ca 0.65 -1.65 -0.15 0.00 0.02 0.00 0.00 55.97 54.85 2yu9 s LYS 201 Cb -0.21 -1.86 0.02 0.00 -0.52 0.00 0.00 37.83 35.26 2yu9 s LYS 201 CO 0.59 0.35 0.31 0.45 -0.92 0.00 0.00 175.35 176.13 2yu9 s SER 202 N -3.36 -0.17 0.00 2.83 0.15 -0.91 -4.90 113.70 107.34 2yu9 s SER 202 Ca 0.28 -0.01 0.19 0.00 0.70 0.00 0.00 55.95 57.12 2yu9 s SER 202 Cb -0.06 0.33 1.14 0.00 -1.71 0.00 0.00 66.02 65.72 2yu9 s SER 202 CO 0.15 -0.51 1.59 -1.84 1.20 0.00 0.00 173.24 173.83 2yu9 n GLU 203 N 1.02 0.76 0.00 5.44 0.28 -1.26 -1.13 120.64 125.75 2yu9 n GLU 203 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.79 2yu9 n GLU 203 Cb 0.57 -1.39 0.00 0.00 1.43 0.00 0.00 31.44 32.05 2yu9 n GLU 203 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2yu9 n THR 204 N -0.89 0.00 0.00 3.84 5.66 -1.26 -4.86 114.28 116.77 2yu9 n THR 204 Ca 0.14 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2yu9 n THR 204 Cb 0.07 0.86 0.00 0.00 -1.55 0.00 0.00 70.33 69.71 2yu9 n THR 204 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2yu9 n SER 205 N -0.79 0.49 0.00 1.09 3.41 -1.23 -5.05 113.62 111.55 2yu9 n SER 205 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2yu9 n SER 205 Cb 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2yu9 n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yu9 n GLY 206 N 1.07 2.66 3.11 5.00 0.00 -0.28 -4.95 105.19 111.79 2yu9 n GLY 206 Ca 0.00 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.19 2yu9 n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yu9 s ARG 207 N 0.00 0.94 -0.05 1.61 0.52 -1.26 -2.15 118.95 118.57 2yu9 s ARG 207 Ca 0.00 -0.61 -0.06 0.00 -0.52 0.00 0.00 55.73 54.53 2yu9 s ARG 207 Cb 0.00 -0.93 0.01 0.00 0.52 0.00 0.00 34.95 34.56 2yu9 s ARG 207 CO 0.00 0.24 0.17 -0.47 0.02 0.00 0.00 175.30 175.25 2yu9 s TYR 208 N -0.61 -0.14 -0.24 -0.53 5.04 -1.07 -4.90 117.35 114.90 2yu9 s TYR 208 Ca 0.03 0.33 -0.09 0.00 -2.44 0.00 0.00 57.07 54.90 2yu9 s TYR 208 Cb -0.06 0.04 -0.04 0.00 0.35 0.00 0.00 41.96 42.25 2yu9 s TYR 208 CO 0.00 -0.13 0.11 0.00 -1.34 0.00 0.00 175.55 174.19 2yu9 s ALA 209 N -0.23 3.36 0.04 3.97 0.00 -1.26 -2.43 121.76 125.21 2yu9 s ALA 209 Ca -0.03 -1.01 0.09 0.00 0.00 0.00 0.00 51.96 51.01 2yu9 s ALA 209 Cb -0.03 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 2yu9 s ALA 209 CO 0.01 -0.33 -0.26 0.45 0.00 0.00 0.00 175.76 175.62 2yu9 s SER 210 N 1.34 3.22 -0.04 0.00 0.15 -0.65 -4.96 113.70 112.76 2yu9 s SER 210 Ca 0.06 -0.58 0.07 0.00 0.70 0.00 0.00 55.95 56.20 2yu9 s SER 210 Cb -0.15 -0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 63.83 2yu9 s SER 210 CO 0.05 0.26 -0.23 -0.31 1.20 0.00 0.00 173.24 174.21 2yu9 s TYR 211 N -0.82 2.43 -0.02 3.44 1.51 -1.26 -0.38 117.35 122.25 2yu9 s TYR 211 Ca 0.12 -0.46 0.04 0.00 -1.01 0.00 0.00 57.07 55.77 2yu9 s TYR 211 Cb -0.10 -1.55 -0.01 0.00 -0.11 0.00 0.00 41.96 40.19 2yu9 s TYR 211 CO 0.02 -0.04 -0.15 1.03 -1.11 0.00 0.00 175.55 175.30 2yu9 s ARG 212 N -0.51 1.39 0.17 -0.62 0.52 -0.47 -4.25 118.95 115.18 2yu9 s ARG 212 Ca 0.07 -0.54 -0.03 0.00 -0.52 0.00 0.00 55.73 54.70 2yu9 s ARG 212 Cb -0.11 -1.29 -0.05 0.00 0.52 0.00 0.00 34.95 34.02 2yu9 s ARG 212 CO 0.00 0.28 0.39 -1.50 0.02 0.00 0.00 175.30 174.49 2yu9 s ILE 213 N -0.17 5.18 0.09 1.52 2.07 -0.04 -0.43 121.20 129.41 2yu9 s ILE 213 Ca 0.02 -0.12 -0.12 0.00 -1.41 0.00 0.00 60.65 59.02 2yu9 s ILE 213 Cb -0.08 -3.67 -0.06 0.00 0.13 0.00 0.00 42.46 38.78 2yu9 s ILE 213 CO 0.00 -0.06 0.44 0.00 -1.91 0.00 0.00 174.94 173.42