#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmy s VAL 3 N 0.00 3.94 -0.17 2.28 1.01 -1.26 -1.42 120.40 124.77 2zmy s VAL 3 Ca 0.00 -0.32 -0.16 0.00 0.00 0.00 0.00 61.98 61.49 2zmy s VAL 3 Cb 0.00 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2zmy s VAL 3 CO 0.00 0.44 0.42 -0.13 0.00 0.00 0.00 175.10 175.82 2zmy s ARG 4 N 0.94 4.24 0.13 2.72 0.52 -0.06 -4.81 118.95 122.63 2zmy s ARG 4 Ca 0.01 0.28 0.08 0.00 -0.52 0.00 0.00 55.73 55.58 2zmy s ARG 4 Cb -0.14 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 31.79 2zmy s ARG 4 CO 0.02 0.05 -0.09 0.15 0.02 0.00 0.00 175.30 175.45 2zmy s LYS 5 N 1.02 2.14 0.19 3.54 1.02 -1.26 -1.46 119.74 124.93 2zmy s LYS 5 Ca 0.21 -1.10 -0.32 0.00 0.02 0.00 0.00 55.97 54.79 2zmy s LYS 5 Cb -0.15 -2.27 -0.11 0.00 -0.52 0.00 0.00 37.83 34.78 2zmy s LYS 5 CO 0.08 0.48 1.64 1.21 -0.92 0.00 0.00 175.35 177.84 2zmy s ASN 6 N -2.45 6.49 0.40 2.83 3.84 -1.26 -1.15 114.94 123.63 2zmy s ASN 6 Ca 0.23 2.74 0.17 0.00 0.21 0.00 0.00 52.86 56.21 2zmy s ASN 6 Cb -0.10 -2.60 1.07 0.00 -0.55 0.00 0.00 41.25 39.07 2zmy s ASN 6 CO 0.15 -0.89 1.80 0.06 -2.79 0.00 0.00 177.10 175.42 2zmy h GLN 7 N 6.77 0.41 0.00 0.43 -0.00 -1.11 -0.18 115.11 121.44 2zmy h GLN 7 Ca -0.43 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 2zmy h GLN 7 Cb 1.20 -0.09 0.00 0.00 -0.00 0.00 0.00 27.48 28.59 2zmy h GLN 7 CO 0.93 0.27 0.00 0.00 -0.00 0.00 0.00 178.83 180.04 2zmy h ALA 8 N 1.61 1.00 -0.08 0.06 0.00 -1.89 -2.62 119.26 117.34 2zmy h ALA 8 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2zmy h ALA 8 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2zmy h ALA 8 CO -0.26 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.24 2zmy n THR 9 N -2.88 0.09 -2.17 0.00 -2.24 -0.08 -5.01 114.28 102.00 2zmy n THR 9 Ca -0.01 -0.55 -0.37 0.00 -2.27 0.00 0.00 64.05 60.86 2zmy n THR 9 Cb 0.18 1.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 2zmy n THR 9 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zmy s LEU 10 N -1.67 3.92 0.70 3.22 1.43 -0.99 -5.01 118.68 120.28 2zmy s LEU 10 Ca 0.26 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.61 2zmy s LEU 10 Cb 0.18 -4.33 0.01 0.00 0.03 0.00 0.00 46.19 42.08 2zmy s LEU 10 CO 0.26 -1.11 1.08 0.42 0.23 0.00 0.00 176.35 177.23 2zmy s THR 11 N -1.55 3.76 0.26 5.49 -4.23 -1.26 -4.86 115.64 113.25 2zmy s THR 11 Ca 0.67 0.57 -0.02 0.00 -1.18 0.00 0.00 61.69 61.73 2zmy s THR 11 Cb -0.30 -3.52 0.23 0.00 1.34 0.00 0.00 72.50 70.26 2zmy s THR 11 CO 0.35 -0.75 1.78 0.00 -0.54 0.00 0.00 174.62 175.47 2zmy h ALA 12 N -0.64 1.23 -0.81 3.99 0.00 -2.00 -1.27 119.26 119.77 2zmy h ALA 12 Ca -0.45 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2zmy h ALA 12 Cb 1.24 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2zmy h ALA 12 CO 0.62 -0.02 0.35 -0.44 0.00 0.00 0.00 179.25 179.76 2zmy h ASP 13 N 0.68 1.09 -0.49 0.00 3.45 -1.99 -0.95 116.42 118.21 2zmy h ASP 13 Ca 0.44 -0.16 -0.09 0.00 0.43 0.00 0.00 57.03 57.65 2zmy h ASP 13 Cb 0.54 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 2zmy h ASP 13 CO -0.32 0.94 -0.03 -0.33 -1.57 0.00 0.00 179.24 177.93 2zmy h GLU 14 N 1.16 0.88 -0.35 3.56 5.08 -1.70 -1.13 114.58 122.08 2zmy h GLU 14 Ca 0.27 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2zmy h GLU 14 Cb 0.18 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2zmy h GLU 14 CO -0.03 0.94 0.19 0.87 -1.00 0.00 0.00 179.01 179.98 2zmy h LYS 15 N 0.74 0.38 -0.50 2.33 1.57 -1.00 0.37 116.57 120.46 2zmy h LYS 15 Ca 0.13 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2zmy h LYS 15 Cb 0.56 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2zmy h LYS 15 CO 0.03 0.25 0.32 -0.09 -0.57 0.00 0.00 179.45 179.39 2zmy h ARG 16 N 0.39 0.67 -0.31 3.15 2.43 -0.98 -0.05 114.38 119.68 2zmy h ARG 16 Ca 0.14 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.11 2zmy h ARG 16 Cb 0.03 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2zmy h ARG 16 CO -0.08 0.46 -0.43 0.00 -1.51 0.00 0.00 179.97 178.41 2zmy h ARG 17 N 0.68 0.77 0.04 0.20 3.08 -1.00 -0.38 114.38 117.77 2zmy h ARG 17 Ca 0.18 -0.42 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 2zmy h ARG 17 Cb -0.05 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2zmy h ARG 17 CO -0.04 1.05 -0.02 0.35 -1.07 0.00 0.00 179.97 180.24 2zmy h PHE 18 N 0.62 -0.05 -0.24 3.04 3.57 -0.68 -1.29 116.94 121.91 2zmy h PHE 18 Ca 0.04 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2zmy h PHE 18 Cb 0.99 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2zmy h PHE 18 CO 0.05 -0.02 0.10 0.28 -2.23 0.00 0.00 178.31 176.50 2zmy h VAL 19 N -0.07 0.97 -0.54 1.41 2.07 -0.88 -1.36 116.25 117.84 2zmy h VAL 19 Ca -0.01 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2zmy h VAL 19 Cb 0.06 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2zmy h VAL 19 CO 0.01 0.04 0.09 0.00 0.02 0.00 0.00 177.57 177.73 2zmy h ALA 20 N 1.13 1.14 -0.49 1.67 0.00 -0.97 -0.91 119.26 120.83 2zmy h ALA 20 Ca 0.10 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2zmy h ALA 20 Cb 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zmy h ALA 20 CO -0.08 0.57 -0.13 0.00 0.00 0.00 0.00 179.25 179.60 2zmy h ALA 21 N 1.28 0.84 -0.23 0.00 0.00 -0.78 -1.54 119.26 118.84 2zmy h ALA 21 Ca 0.17 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zmy h ALA 21 Cb 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zmy h ALA 21 CO 0.01 0.65 0.13 0.28 0.00 0.00 0.00 179.25 180.31 2zmy h VAL 22 N 0.82 1.11 -0.38 0.00 2.07 -0.92 -1.51 116.25 117.43 2zmy h VAL 22 Ca 0.13 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2zmy h VAL 22 Cb 0.67 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2zmy h VAL 22 CO 0.05 0.10 0.12 -0.07 0.02 0.00 0.00 177.57 177.80 2zmy h LEU 23 N 0.26 0.50 -0.49 2.57 3.38 -1.01 -1.18 115.31 119.34 2zmy h LEU 23 Ca 0.08 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 2zmy h LEU 23 Cb 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2zmy h LEU 23 CO -0.01 0.48 -0.48 -0.08 0.09 0.00 0.00 178.44 178.44 2zmy h GLU 24 N 0.55 0.70 -0.71 1.13 4.57 -0.99 0.56 114.58 120.37 2zmy h GLU 24 Ca 0.13 -0.40 -0.01 0.00 -1.18 0.00 0.00 59.36 57.90 2zmy h GLU 24 Cb 0.16 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2zmy h GLU 24 CO -0.01 1.02 0.41 -0.07 -1.18 0.00 0.00 179.01 179.18 2zmy h LEU 25 N 0.55 0.87 0.11 1.64 3.38 -0.86 -1.03 115.31 119.97 2zmy h LEU 25 Ca 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2zmy h LEU 25 Cb 1.04 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2zmy h LEU 25 CO 0.10 0.69 -0.05 0.50 0.09 0.00 0.00 178.44 179.76 2zmy h LYS 26 N 0.99 -0.14 -0.91 1.13 1.63 -0.85 -0.95 116.57 117.47 2zmy h LYS 26 Ca 0.25 0.01 0.14 0.00 -0.85 0.00 0.00 60.65 60.20 2zmy h LYS 26 Cb -0.00 0.03 -0.09 0.00 -0.60 0.00 0.00 32.23 31.57 2zmy h LYS 26 CO -0.04 0.18 0.52 -0.09 -3.45 0.00 0.00 179.45 176.57 2zmy h ARG 27 N -0.46 0.75 -0.00 1.90 2.43 -0.66 -1.47 114.38 116.86 2zmy h ARG 27 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2zmy h ARG 27 Cb 0.38 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2zmy h ARG 27 CO 0.02 0.49 -0.02 -1.13 -1.51 0.00 0.00 179.97 177.83 2zmy n SER 28 N -4.77 0.08 0.00 -3.80 3.41 -0.41 -4.88 113.62 103.25 2zmy n SER 28 Ca 0.18 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2zmy n SER 28 Cb 0.41 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2zmy n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zmy n GLY 29 N 1.27 0.85 0.17 5.00 0.00 -0.55 -4.93 105.19 106.99 2zmy n GLY 29 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 2zmy n GLY 29 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zmy h ARG 30 N 3.69 0.41 -0.46 1.61 3.08 -1.51 -3.27 114.38 117.93 2zmy h ARG 30 Ca 0.00 -0.37 0.03 0.00 0.07 0.00 0.00 59.98 59.70 2zmy h ARG 30 Cb 0.00 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2zmy h ARG 30 CO 0.00 1.02 0.25 -0.92 -1.07 0.00 0.00 179.97 179.26 2zmy h TYR 31 N 0.27 0.47 0.00 3.04 5.03 -1.48 -2.68 116.97 121.61 2zmy h TYR 31 Ca -0.05 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.27 2zmy h TYR 31 Cb 1.40 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 39.54 2zmy h TYR 31 CO 0.05 0.26 -0.04 -0.44 -1.32 0.00 0.00 178.16 176.66 2zmy h ASP 32 N 0.50 0.00 0.70 -2.11 3.45 -1.83 -1.51 116.42 115.62 2zmy h ASP 32 Ca 0.19 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.54 2zmy h ASP 32 Cb 0.06 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 2zmy h ASP 32 CO -0.11 0.04 -0.53 -0.33 -1.57 0.00 0.00 179.24 176.75 2zmy h GLU 33 N 0.00 0.00 -0.56 3.56 4.39 -1.62 -1.23 114.58 119.12 2zmy h GLU 33 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2zmy h GLU 33 Cb 0.39 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2zmy h GLU 33 CO 0.01 0.53 0.21 0.74 -1.16 0.00 0.00 179.01 179.33 2zmy h PHE 34 N 0.00 0.86 -0.66 4.33 -1.00 -1.33 -0.09 116.94 119.05 2zmy h PHE 34 Ca -0.01 -0.07 0.03 0.00 2.81 0.00 0.00 57.97 60.74 2zmy h PHE 34 Cb 1.02 -0.26 -0.04 0.00 3.61 0.00 0.00 35.95 40.28 2zmy h PHE 34 CO 0.00 0.71 0.40 0.28 -1.61 0.00 0.00 178.31 178.09 2zmy h VAL 35 N 0.77 1.06 -0.33 -0.55 2.07 -1.30 -1.73 116.25 116.24 2zmy h VAL 35 Ca 0.18 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2zmy h VAL 35 Cb 0.22 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2zmy h VAL 35 CO -0.01 0.14 -0.02 -0.09 0.02 0.00 0.00 177.57 177.61 2zmy h ARG 36 N 0.78 0.59 -0.52 1.57 2.43 -1.01 -1.52 114.38 116.71 2zmy h ARG 36 Ca 0.27 -0.20 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2zmy h ARG 36 Cb 0.05 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2zmy h ARG 36 CO -0.12 0.74 0.30 1.15 -1.51 0.00 0.00 179.97 180.53 2zmy h THR 37 N 0.39 1.04 -0.66 0.20 2.02 -0.84 -1.62 112.91 113.43 2zmy h THR 37 Ca 0.09 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2zmy h THR 37 Cb 0.49 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 2zmy h THR 37 CO 0.02 0.11 0.34 -0.74 0.37 0.00 0.00 175.52 175.62 2zmy h HIS 38 N 0.60 0.93 -0.84 3.16 -0.00 -1.09 -2.39 115.15 115.51 2zmy h HIS 38 Ca 0.21 -0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.53 2zmy h HIS 38 Cb 0.04 -0.29 -0.04 0.00 -0.00 0.00 0.00 27.41 27.12 2zmy h HIS 38 CO -0.07 0.68 0.45 -0.97 -0.00 0.00 0.00 177.93 178.02 2zmy h ASN 39 N 0.91 1.05 -0.41 3.26 -1.24 -0.96 0.23 115.58 118.41 2zmy h ASN 39 Ca 0.23 -0.10 0.01 0.00 0.71 0.00 0.00 56.30 57.15 2zmy h ASN 39 Cb 0.07 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.83 2zmy h ASN 39 CO -0.03 0.85 0.26 -0.33 -1.29 0.00 0.00 177.43 176.88 2zmy h GLU 40 N 1.17 0.51 -0.46 6.67 5.08 -1.01 -0.03 114.58 126.51 2zmy h GLU 40 Ca 0.29 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.50 2zmy h GLU 40 Cb 0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2zmy h GLU 40 CO -0.05 0.34 -0.21 0.74 -1.00 0.00 0.00 179.01 178.83 2zmy h PHE 41 N 0.52 1.06 -0.94 4.33 0.04 -1.00 -1.67 116.94 119.28 2zmy h PHE 41 Ca 0.16 -0.25 0.04 0.00 2.80 0.00 0.00 57.97 60.72 2zmy h PHE 41 Cb -0.03 -0.25 -0.06 0.00 2.20 0.00 0.00 35.95 37.81 2zmy h PHE 41 CO -0.06 1.05 0.61 0.82 -0.60 0.00 0.00 178.31 180.13 2zmy h ILE 42 N 0.81 1.13 0.00 -0.55 1.08 -0.51 0.01 117.51 119.48 2zmy h ILE 42 Ca 0.11 -0.40 -0.02 0.00 -0.39 0.00 0.00 64.86 64.15 2zmy h ILE 42 Cb 0.77 -0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2zmy h ILE 42 CO 0.06 0.21 -0.11 0.24 -0.69 0.00 0.00 178.15 177.86 2zmy h MET 43 N 1.16 0.00 0.02 2.37 2.86 -0.88 -3.35 114.93 117.10 2zmy h MET 43 Ca 0.39 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.66 2zmy h MET 43 Cb 0.05 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.65 2zmy h MET 43 CO -0.14 0.11 -2.27 0.43 1.06 0.00 0.00 176.91 176.10 2zmy n SER 44 N -3.14 1.07 -4.70 1.22 7.64 -0.64 -4.93 113.62 110.14 2zmy n SER 44 Ca 0.03 0.04 -0.43 0.00 1.01 0.00 0.00 58.87 59.52 2zmy n SER 44 Cb 0.54 0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.84 2zmy n SER 44 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2zmy n ASP 45 N -3.06 3.88 -4.16 6.43 10.43 -0.07 -4.85 116.55 125.15 2zmy n ASP 45 Ca -0.35 1.03 -0.13 0.00 2.57 0.00 0.00 54.79 57.90 2zmy n ASP 45 Cb 1.07 -1.53 -0.11 0.00 1.84 0.00 0.00 41.12 42.39 2zmy n ASP 45 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2zmy s THR 46 N 1.97 0.83 0.32 -3.53 -4.23 -0.95 -4.98 115.64 105.07 2zmy s THR 46 Ca 0.79 -1.61 0.25 0.00 -1.18 0.00 0.00 61.69 59.94 2zmy s THR 46 Cb -0.53 -1.31 0.26 0.00 1.34 0.00 0.00 72.50 72.26 2zmy s THR 46 CO 0.36 -0.59 1.97 0.44 -0.54 0.00 0.00 174.62 176.26 2zmy h ASP 47 N 3.58 0.00 -0.14 3.99 3.32 -1.90 -2.91 116.42 122.37 2zmy h ASP 47 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2zmy h ASP 47 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2zmy h ASP 47 CO 0.53 0.18 0.00 -1.54 -1.72 0.00 0.00 179.24 176.69 2zmy n SER 48 N -3.58 2.85 -0.36 6.45 3.41 -1.26 -4.89 113.62 116.24 2zmy n SER 48 Ca -0.01 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.96 2zmy n SER 48 Cb 0.32 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2zmy n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zmy n GLY 49 N -0.60 4.77 3.66 5.00 0.00 -1.10 -5.10 105.19 111.82 2zmy n GLY 49 Ca 0.13 -1.51 -0.46 0.00 0.00 0.00 0.00 46.02 44.19 2zmy n GLY 49 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zmy n GLU 50 N 0.00 2.01 -3.68 1.61 2.13 -1.26 -4.49 120.64 116.95 2zmy n GLU 50 Ca 0.00 0.72 -0.13 0.00 0.66 0.00 0.00 57.16 58.42 2zmy n GLU 50 Cb 0.00 -2.44 -0.13 0.00 0.27 0.00 0.00 31.44 29.14 2zmy n GLU 50 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2zmy s ARG 51 N 0.50 0.19 0.01 5.31 1.70 -0.68 -2.24 118.95 123.75 2zmy s ARG 51 Ca 0.76 0.71 0.00 0.00 -0.47 0.00 0.00 55.73 56.74 2zmy s ARG 51 Cb -0.70 -0.03 0.00 0.00 -0.57 0.00 0.00 34.95 33.65 2zmy s ARG 51 CO 0.42 -0.24 0.00 2.41 -1.08 0.00 0.00 175.30 176.81 2zmy n THR 52 N 4.98 0.02 0.09 4.99 -1.04 -1.26 -4.31 114.28 117.75 2zmy n THR 52 Ca -0.13 0.01 0.01 0.00 -2.04 0.00 0.00 64.05 61.90 2zmy n THR 52 Cb 0.51 -1.01 -0.02 0.00 -1.82 0.00 0.00 70.33 67.98 2zmy n THR 52 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zmy h GLY 53 N 0.00 0.00 -2.37 3.41 0.00 -1.88 -3.29 103.07 98.94 2zmy h GLY 53 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 2zmy h GLY 53 CO 0.00 0.00 -0.51 0.30 0.00 0.00 0.00 176.54 176.33 2zmy s HIS 54 N -2.94 1.18 -1.70 5.60 3.76 -1.26 -4.15 115.29 115.78 2zmy s HIS 54 Ca 0.01 -1.35 -0.19 0.00 -0.15 0.00 0.00 55.06 53.38 2zmy s HIS 54 Cb 0.08 -0.47 0.17 0.00 1.11 0.00 0.00 32.58 33.48 2zmy s HIS 54 CO 0.78 -0.76 0.71 2.89 -0.85 0.00 0.00 174.74 177.51 2zmy n ARG 55 N -0.37 -2.54 -3.55 1.40 1.85 -1.26 -4.72 116.66 107.47 2zmy n ARG 55 Ca 0.03 0.31 -0.08 0.00 -1.00 0.00 0.00 57.85 57.10 2zmy n ARG 55 Cb 0.64 -5.00 -0.02 0.00 -1.05 0.00 0.00 32.46 27.03 2zmy n ARG 55 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2zmy s SER 56 N -3.21 -0.36 0.52 2.89 1.04 -1.26 -3.97 113.70 109.34 2zmy s SER 56 Ca 0.74 -0.10 0.25 0.00 0.48 0.00 0.00 55.95 57.32 2zmy s SER 56 Cb -0.41 0.46 1.36 0.00 0.10 0.00 0.00 66.02 67.52 2zmy s SER 56 CO 0.91 -0.76 1.97 1.55 0.98 0.00 0.00 173.24 177.89 2zmy h PRO 57 N 2.00 0.06 -0.00 4.02 0.13 -1.88 -1.40 132.00 134.93 2zmy h PRO 57 Ca -0.25 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2zmy h PRO 57 Cb 1.25 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2zmy h PRO 57 CO 0.31 0.04 -0.01 -1.13 -0.23 0.00 0.00 178.00 176.97 2zmy n SER 58 N -4.38 0.12 -0.32 1.44 3.41 -1.26 -3.69 113.62 108.93 2zmy n SER 58 Ca 0.11 -0.70 0.09 0.00 -0.26 0.00 0.00 58.87 58.12 2zmy n SER 58 Cb 0.64 -0.10 0.20 0.00 -0.26 0.00 0.00 64.21 64.69 2zmy n SER 58 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2zmy h PHE 59 N 0.17 -0.21 0.08 7.33 3.57 -1.32 0.31 116.94 126.86 2zmy h PHE 59 Ca 0.00 0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2zmy h PHE 59 Cb 0.15 0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2zmy h PHE 59 CO 0.00 -0.38 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.59 2zmy h LEU 60 N 0.03 -0.09 -1.28 0.59 3.38 -1.81 -1.94 115.31 114.19 2zmy h LEU 60 Ca 0.51 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2zmy h LEU 60 Cb 0.92 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2zmy h LEU 60 CO -0.88 0.59 0.05 1.55 0.09 0.00 0.00 178.44 179.83 2zmy h PRO 61 N -0.90 0.54 -0.22 1.13 0.13 -1.77 -0.19 132.00 130.73 2zmy h PRO 61 Ca -0.01 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 2zmy h PRO 61 Cb 0.58 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2zmy h PRO 61 CO 0.02 0.53 0.10 2.35 -0.23 0.00 0.00 178.00 180.76 2zmy h TRP 62 N 0.52 0.32 -0.02 1.56 7.01 -0.43 -0.30 115.95 124.61 2zmy h TRP 62 Ca 0.12 -0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.01 2zmy h TRP 62 Cb 0.26 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 2zmy h TRP 62 CO 0.01 0.34 -0.39 0.45 -2.79 0.00 0.00 178.44 176.06 2zmy h HIS 63 N 0.21 0.05 -0.38 2.65 3.86 -1.13 0.43 115.15 120.85 2zmy h HIS 63 Ca 0.07 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2zmy h HIS 63 Cb 0.15 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 2zmy h HIS 63 CO -0.02 0.43 0.23 -0.09 0.86 0.00 0.00 177.93 179.34 2zmy h ARG 64 N 0.04 0.52 -0.37 2.45 2.43 -0.59 -0.39 114.38 118.46 2zmy h ARG 64 Ca 0.00 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.98 2zmy h ARG 64 Cb 0.70 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2zmy h ARG 64 CO 0.05 0.40 -0.35 -0.09 -1.51 0.00 0.00 179.97 178.47 2zmy h ARG 65 N 0.50 0.85 -0.58 0.20 9.65 -0.69 -1.40 114.38 122.91 2zmy h ARG 65 Ca 0.14 -0.42 -0.00 0.00 -1.10 0.00 0.00 59.98 58.59 2zmy h ARG 65 Cb 0.01 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 2zmy h ARG 65 CO -0.02 1.06 0.35 0.35 2.80 0.00 0.00 179.97 184.50 2zmy h PHE 66 N 0.71 0.77 -0.37 2.20 3.57 -0.71 0.11 116.94 123.22 2zmy h PHE 66 Ca 0.07 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2zmy h PHE 66 Cb 0.91 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 2zmy h PHE 66 CO 0.05 0.53 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.51 2zmy h LEU 67 N 0.79 0.60 -0.52 0.59 4.07 -1.02 -1.29 115.31 118.53 2zmy h LEU 67 Ca 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 2zmy h LEU 67 Cb -0.01 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 2zmy h LEU 67 CO -0.04 0.72 0.22 -0.07 -1.08 0.00 0.00 178.44 178.19 2zmy h LEU 68 N 0.57 0.71 -0.75 1.67 3.38 -0.44 0.23 115.31 120.68 2zmy h LEU 68 Ca 0.11 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2zmy h LEU 68 Cb 0.49 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2zmy h LEU 68 CO 0.03 0.68 0.45 0.44 0.09 0.00 0.00 178.44 180.13 2zmy h ASP 69 N 0.70 0.71 -0.24 -0.43 3.32 -0.40 0.78 116.42 120.85 2zmy h ASP 69 Ca 0.17 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 2zmy h ASP 69 Cb 0.18 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2zmy h ASP 69 CO -0.02 0.47 -0.37 0.15 -1.72 0.00 0.00 179.24 177.75 2zmy h PHE 70 N 0.85 0.83 -0.94 4.55 3.57 -0.57 -1.79 116.94 123.44 2zmy h PHE 70 Ca 0.32 -0.28 0.01 0.00 3.53 0.00 0.00 57.97 61.55 2zmy h PHE 70 Cb 0.13 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 2zmy h PHE 70 CO -0.05 1.04 0.62 1.49 -2.23 0.00 0.00 178.31 179.18 2zmy h GLU 71 N 0.38 1.24 -0.66 1.11 4.81 -0.35 -0.76 114.58 120.35 2zmy h GLU 71 Ca 0.02 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 2zmy h GLU 71 Cb 0.96 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 2zmy h GLU 71 CO 0.09 0.82 0.12 1.96 -0.73 0.00 0.00 179.01 181.27 2zmy h GLN 72 N 1.28 1.08 -0.71 1.92 4.20 -0.64 0.24 115.11 122.47 2zmy h GLN 72 Ca 0.34 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 2zmy h GLN 72 Cb -0.14 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.47 2zmy h GLN 72 CO -0.07 0.98 0.28 0.00 -0.67 0.00 0.00 178.83 179.34 2zmy h ALA 73 N 1.11 0.92 -0.46 3.87 0.00 -0.65 -0.64 119.26 123.42 2zmy h ALA 73 Ca 0.20 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zmy h ALA 73 Cb 0.41 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2zmy h ALA 73 CO 0.01 0.55 0.29 -0.07 0.00 0.00 0.00 179.25 180.03 2zmy h LEU 74 N 1.02 0.49 -1.91 0.00 3.38 -0.59 -1.81 115.31 115.89 2zmy h LEU 74 Ca 0.24 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2zmy h LEU 74 Cb 0.22 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2zmy h LEU 74 CO -0.02 0.35 -0.10 1.56 0.09 0.00 0.00 178.44 180.32 2zmy h GLN 75 N 0.59 0.00 0.00 1.13 4.20 -0.57 -0.14 115.11 120.32 2zmy h GLN 75 Ca 0.17 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 2zmy h GLN 75 Cb -0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2zmy h GLN 75 CO -0.05 0.10 -0.13 0.66 -0.67 0.00 0.00 178.83 178.74 2zmy h SER 76 N 0.00 0.00 0.06 1.46 4.64 -0.23 -2.83 113.55 116.64 2zmy h SER 76 Ca -0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 2zmy h SER 76 Cb 0.35 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 2zmy h SER 76 CO 0.01 0.13 -1.59 0.52 -0.87 0.00 0.00 176.83 175.04 2zmy n VAL 77 N -3.33 1.64 -3.52 0.95 0.31 -0.46 -4.88 118.33 109.04 2zmy n VAL 77 Ca -0.00 -0.30 -0.22 0.00 -0.01 0.00 0.00 64.34 63.81 2zmy n VAL 77 Cb 0.35 -1.91 -0.14 0.00 -0.91 0.00 0.00 33.84 31.23 2zmy n VAL 77 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zmy s ASP 78 N -6.95 1.91 0.00 4.52 -1.08 -0.19 -5.02 116.67 109.86 2zmy s ASP 78 Ca -0.26 -0.50 0.16 0.00 -0.52 0.00 0.00 52.55 51.43 2zmy s ASP 78 Cb 0.06 0.13 0.78 0.00 -1.46 0.00 0.00 42.92 42.44 2zmy s ASP 78 CO 0.67 -0.35 1.48 -1.54 0.52 0.00 0.00 175.17 175.94 2zmy n SER 79 N 5.30 0.00 0.00 -0.34 3.41 -1.07 -2.04 113.62 118.88 2zmy n SER 79 Ca -0.06 0.17 0.13 0.00 -0.26 0.00 0.00 58.87 58.85 2zmy n SER 79 Cb 0.48 -0.34 0.37 0.00 -0.26 0.00 0.00 64.21 64.46 2zmy n SER 79 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zmy n SER 80 N -1.34 0.34 -4.77 4.04 3.41 -1.26 -4.90 113.62 109.14 2zmy n SER 80 Ca 0.07 0.01 -0.39 0.00 -0.26 0.00 0.00 58.87 58.29 2zmy n SER 80 Cb 0.14 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 2zmy n SER 80 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zmy s VAL 81 N -3.00 4.66 0.22 -3.33 1.01 -0.87 -4.97 120.40 114.13 2zmy s VAL 81 Ca 0.12 1.50 0.05 0.00 0.00 0.00 0.00 61.98 63.65 2zmy s VAL 81 Cb 0.18 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 2zmy s VAL 81 CO 0.64 0.46 -0.06 0.42 0.00 0.00 0.00 175.10 176.56 2zmy s THR 82 N -0.60 1.33 -0.08 3.92 -4.23 -1.26 -4.55 115.64 110.17 2zmy s THR 82 Ca 0.34 -2.09 -0.30 0.00 -1.18 0.00 0.00 61.69 58.47 2zmy s THR 82 Cb -0.21 -2.23 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 2zmy s THR 82 CO 0.22 -0.44 1.36 -0.76 -0.54 0.00 0.00 174.62 174.46 2zmy s LEU 83 N -3.32 4.26 0.67 4.79 1.43 -1.26 -4.94 118.68 120.32 2zmy s LEU 83 Ca 0.26 1.93 -0.11 0.00 -1.03 0.00 0.00 54.13 55.18 2zmy s LEU 83 Cb 0.04 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.70 2zmy s LEU 83 CO 0.08 -0.74 1.06 -2.16 0.23 0.00 0.00 176.35 174.82 2zmy s PRO 84 N 3.02 3.16 0.15 1.29 0.04 -1.26 -3.98 135.00 137.41 2zmy s PRO 84 Ca 0.61 0.64 0.11 0.00 0.04 0.00 0.00 61.00 62.39 2zmy s PRO 84 Cb -0.27 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2zmy s PRO 84 CO 0.22 -0.86 -0.23 1.52 0.04 0.00 0.00 177.00 177.69 2zmy s TYR 85 N -3.25 2.37 -0.38 0.56 -0.85 -0.30 -4.25 117.35 111.26 2zmy s TYR 85 Ca 0.57 -0.34 -0.09 0.00 -0.52 0.00 0.00 57.07 56.68 2zmy s TYR 85 Cb -0.11 -1.24 0.04 0.00 0.38 0.00 0.00 41.96 41.03 2zmy s TYR 85 CO 0.53 0.40 0.19 -0.46 -1.52 0.00 0.00 175.55 174.70 2zmy s TRP 86 N -1.27 3.27 -0.84 -3.49 -0.00 -0.50 -0.47 118.94 115.65 2zmy s TRP 86 Ca 0.17 -1.21 -0.24 0.00 -0.00 0.00 0.00 56.10 54.82 2zmy s TRP 86 Cb -0.10 -2.52 0.06 0.00 -0.00 0.00 0.00 33.47 30.91 2zmy s TRP 86 CO 0.08 -0.72 1.24 0.34 -0.00 0.00 0.00 176.95 177.89 2zmy s ASP 87 N 1.65 6.34 0.00 5.86 -1.08 -1.26 -4.64 116.67 123.54 2zmy s ASP 87 Ca 0.01 -1.12 0.21 0.00 -0.52 0.00 0.00 52.55 51.13 2zmy s ASP 87 Cb -0.20 -2.51 1.15 0.00 -1.46 0.00 0.00 42.92 39.90 2zmy s ASP 87 CO 0.05 -1.53 1.68 -2.67 0.52 0.00 0.00 175.17 173.22 2zmy n TRP 88 N 8.42 0.00 0.09 -5.34 4.27 -1.26 -1.01 117.44 122.62 2zmy n TRP 88 Ca 0.14 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.76 2zmy n TRP 88 Cb 0.49 -0.20 -0.03 0.00 -1.36 0.00 0.00 31.31 30.21 2zmy n TRP 88 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 2zmy h SER 89 N 0.00 0.00 0.03 -0.67 4.64 -1.87 -3.39 113.55 112.28 2zmy h SER 89 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 2zmy h SER 89 Cb 0.14 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.17 2zmy h SER 89 CO 0.00 0.57 -2.29 0.00 -0.87 0.00 0.00 176.83 174.24 2zmy n ALA 90 N -2.30 1.21 -3.51 5.18 0.00 -0.86 -4.28 120.51 115.96 2zmy n ALA 90 Ca -0.02 -0.95 -0.40 0.00 0.00 0.00 0.00 53.44 52.07 2zmy n ALA 90 Cb 0.79 -0.21 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 2zmy n ALA 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zmy s ASP 91 N -6.88 6.48 0.00 0.00 1.11 -0.18 -4.88 116.67 112.32 2zmy s ASP 91 Ca -0.33 -3.52 0.07 0.00 0.18 0.00 0.00 52.55 48.95 2zmy s ASP 91 Cb 0.10 -2.04 0.16 0.00 1.07 0.00 0.00 42.92 42.20 2zmy s ASP 91 CO 0.61 -0.27 1.03 -2.11 1.18 0.00 0.00 175.17 175.61 2zmy n ARG 92 N 2.70 2.05 -4.42 8.23 1.85 -1.26 -4.59 116.66 121.22 2zmy n ARG 92 Ca 0.21 -1.58 -0.26 0.00 -1.00 0.00 0.00 57.85 55.22 2zmy n ARG 92 Cb 0.39 -1.16 -0.09 0.00 -1.05 0.00 0.00 32.46 30.54 2zmy n ARG 92 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2zmy s THR 93 N -0.88 2.33 -0.44 8.89 -4.23 -1.26 -4.73 115.64 115.32 2zmy s THR 93 Ca 0.13 -1.99 0.22 0.00 -1.18 0.00 0.00 61.69 58.87 2zmy s THR 93 Cb 0.07 -2.84 0.22 0.00 1.34 0.00 0.00 72.50 71.29 2zmy s THR 93 CO 0.10 -0.12 1.66 1.33 -0.54 0.00 0.00 174.62 177.05 2zmy n VAL 94 N -0.97 0.94 0.75 2.29 0.24 -1.26 -1.57 118.33 118.75 2zmy n VAL 94 Ca -0.04 0.39 0.12 0.00 -2.04 0.00 0.00 64.34 62.77 2zmy n VAL 94 Cb 0.64 -1.33 0.49 0.00 -1.47 0.00 0.00 33.84 32.17 2zmy n VAL 94 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2zmy n ARG 95 N -2.18 0.07 -1.69 7.34 3.00 -1.26 -4.76 116.66 117.17 2zmy n ARG 95 Ca 0.01 0.15 -0.37 0.00 -0.01 0.00 0.00 57.85 57.62 2zmy n ARG 95 Cb 0.16 -1.60 0.06 0.00 0.00 0.00 0.00 32.46 31.08 2zmy n ARG 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zmy n ALA 96 N -1.59 0.89 0.31 7.54 0.00 -0.61 -4.84 120.51 122.22 2zmy n ALA 96 Ca 0.05 0.01 0.19 0.00 0.00 0.00 0.00 53.44 53.70 2zmy n ALA 96 Cb 0.31 -2.26 0.92 0.00 0.00 0.00 0.00 19.45 18.42 2zmy n ALA 96 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zmy h SER 97 N 0.59 0.00 -0.88 0.00 4.64 -1.91 -1.87 113.55 114.12 2zmy h SER 97 Ca -0.50 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.03 2zmy h SER 97 Cb 1.34 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.31 2zmy h SER 97 CO 0.53 0.00 0.38 0.25 -0.87 0.00 0.00 176.83 177.11 2zmy h LEU 98 N 0.00 0.32 -2.30 5.97 5.85 -1.91 -2.02 115.31 121.21 2zmy h LEU 98 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2zmy h LEU 98 Cb 0.23 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2zmy h LEU 98 CO 0.00 0.01 0.00 0.79 -0.34 0.00 0.00 178.44 178.90 2zmy n TRP 99 N -5.04 0.92 -1.73 1.25 5.03 -0.70 -1.49 117.44 115.68 2zmy n TRP 99 Ca 0.21 -0.42 -0.31 0.00 3.03 0.00 0.00 57.50 60.01 2zmy n TRP 99 Cb 0.62 -0.06 0.04 0.00 -1.03 0.00 0.00 31.31 30.87 2zmy n TRP 99 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2zmy s ALA 100 N -1.39 2.83 -0.74 6.99 0.00 -0.76 -2.44 121.76 126.25 2zmy s ALA 100 Ca 0.40 -0.07 0.17 0.00 0.00 0.00 0.00 51.96 52.46 2zmy s ALA 100 Cb 0.22 -3.11 0.74 0.00 0.00 0.00 0.00 23.12 20.97 2zmy s ALA 100 CO 0.25 -1.05 1.53 -0.35 0.00 0.00 0.00 175.76 176.13 2zmy n PRO 101 N -3.00 0.08 -0.16 0.00 -0.04 -1.26 -0.79 135.00 129.83 2zmy n PRO 101 Ca 0.07 0.37 0.09 0.00 -0.04 0.00 0.00 63.50 63.99 2zmy n PRO 101 Cb 0.54 -1.68 0.26 0.00 -0.04 0.00 0.00 33.50 32.59 2zmy n PRO 101 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zmy n ASP 102 N -1.84 2.22 0.00 3.54 5.75 -1.26 -4.04 116.55 120.92 2zmy n ASP 102 Ca 0.02 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 2zmy n ASP 102 Cb 0.16 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 2zmy n ASP 102 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2zmy n PHE 103 N 0.69 0.00 0.87 2.11 -0.00 -0.72 -4.74 117.46 115.67 2zmy n PHE 103 Ca 0.16 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.71 2zmy n PHE 103 Cb 0.38 0.00 0.03 0.00 -0.00 0.00 0.00 39.48 39.90 2zmy n PHE 103 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2zmy n LEU 104 N 0.00 2.22 -0.24 -2.13 4.77 -0.56 -4.39 117.00 116.67 2zmy n LEU 104 Ca 0.00 -0.86 0.03 0.00 -0.03 0.00 0.00 56.01 55.15 2zmy n LEU 104 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2zmy n LEU 104 CO 0.00 0.40 -0.07 0.61 -1.33 0.00 0.00 177.39 176.99 2zmy n GLY 105 N 1.24 -2.00 0.00 -0.72 0.00 0.03 -4.69 105.19 99.05 2zmy n GLY 105 Ca 0.10 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2zmy n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmy n GLY 106 N -2.69 2.39 3.86 -0.02 0.00 -1.02 -4.29 105.19 103.42 2zmy n GLY 106 Ca -0.01 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 2zmy n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zmy s THR 107 N 3.07 2.10 0.29 2.61 -1.32 -1.26 -4.86 115.64 116.28 2zmy s THR 107 Ca 0.00 0.03 -0.18 0.00 -1.21 0.00 0.00 61.69 60.34 2zmy s THR 107 Cb 0.00 -2.93 -0.09 0.00 -1.51 0.00 0.00 72.50 67.97 2zmy s THR 107 CO 0.00 -0.04 0.75 -0.83 -2.21 0.00 0.00 174.62 172.29 2zmy s GLY 108 N -4.35 2.46 0.94 6.08 0.00 -0.34 -4.32 107.32 107.78 2zmy s GLY 108 Ca 0.62 0.13 -0.11 0.00 0.00 0.00 0.00 44.72 45.36 2zmy s GLY 108 CO 0.51 0.41 1.10 1.09 0.00 0.00 0.00 173.10 176.20 2zmy s ARG 109 N -2.59 0.88 0.18 2.90 1.70 0.14 -4.73 118.95 117.42 2zmy s ARG 109 Ca 0.50 1.09 -0.03 0.00 -0.47 0.00 0.00 55.73 56.83 2zmy s ARG 109 Cb -0.13 -1.74 0.06 0.00 -0.57 0.00 0.00 34.95 32.57 2zmy s ARG 109 CO 0.19 -2.58 1.44 0.66 -1.08 0.00 0.00 175.30 173.93 2zmy h SER 110 N -1.81 0.54 0.40 -2.89 4.64 -1.95 -1.48 113.55 111.01 2zmy h SER 110 Ca -0.49 -0.34 -0.01 0.00 -0.47 0.00 0.00 61.79 60.48 2zmy h SER 110 Cb 1.28 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 2zmy h SER 110 CO 0.49 1.07 -0.41 0.71 -0.87 0.00 0.00 176.83 177.83 2zmy h THR 111 N 0.33 0.17 0.00 2.95 1.35 -1.98 -3.37 112.91 112.36 2zmy h THR 111 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2zmy h THR 111 Cb 1.26 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2zmy h THR 111 CO 0.12 0.00 -0.07 -0.90 -0.25 0.00 0.00 175.52 174.42 2zmy n ASP 112 N -5.50 1.41 0.00 5.36 5.75 -1.25 -4.99 116.55 117.33 2zmy n ASP 112 Ca -0.10 -2.09 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 2zmy n ASP 112 Cb 0.40 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 2zmy n ASP 112 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zmy n GLY 113 N -0.58 0.34 3.68 6.12 0.00 -0.56 -4.97 105.19 109.23 2zmy n GLY 113 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2zmy n GLY 113 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zmy s ARG 114 N -0.83 4.25 0.04 1.61 3.52 -1.25 -1.39 118.95 124.91 2zmy s ARG 114 Ca 0.00 2.05 -0.31 0.00 -0.13 0.00 0.00 55.73 57.35 2zmy s ARG 114 Cb 0.00 -3.65 -0.07 0.00 -1.56 0.00 0.00 34.95 29.67 2zmy s ARG 114 CO 0.00 -0.66 1.46 0.08 -0.81 0.00 0.00 175.30 175.38 2zmy s VAL 115 N 2.76 3.44 -1.45 7.11 1.01 -0.80 -0.68 120.40 131.78 2zmy s VAL 115 Ca 0.67 0.90 0.17 0.00 0.00 0.00 0.00 61.98 63.71 2zmy s VAL 115 Cb -0.33 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2zmy s VAL 115 CO 0.27 0.01 0.86 0.23 0.00 0.00 0.00 175.10 176.48 2zmy n MET 116 N 5.09 1.62 -4.18 2.72 0.00 -1.26 -4.11 117.12 116.99 2zmy n MET 116 Ca 0.13 -0.73 -0.15 0.00 0.00 0.00 0.00 57.70 56.96 2zmy n MET 116 Cb 0.42 -1.30 -0.07 0.00 0.00 0.00 0.00 33.22 32.27 2zmy n MET 116 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2zmy s ASP 117 N -2.06 0.91 0.00 7.83 -4.77 -1.26 -4.95 116.67 112.37 2zmy s ASP 117 Ca 0.13 -1.51 0.00 0.00 -3.30 0.00 0.00 52.55 47.87 2zmy s ASP 117 Cb 0.14 0.54 0.00 0.00 -1.09 0.00 0.00 42.92 42.51 2zmy s ASP 117 CO 0.46 -1.08 0.00 0.61 0.70 0.00 0.00 175.17 175.87 2zmy n GLY 118 N -0.49 -1.46 0.00 2.12 0.00 -1.26 -3.99 105.19 100.11 2zmy n GLY 118 Ca 0.03 -1.57 0.10 0.00 0.00 0.00 0.00 46.02 44.58 2zmy n GLY 118 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zmy n PRO 119 N -1.72 0.03 -0.12 1.61 -0.02 -1.26 -2.87 135.00 130.64 2zmy n PRO 119 Ca 0.00 0.12 0.07 0.00 -2.02 0.00 0.00 63.50 61.68 2zmy n PRO 119 Cb 0.00 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.12 2zmy n PRO 119 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zmy n PHE 120 N -1.48 0.32 -1.84 6.00 3.01 -1.26 -4.75 117.46 117.47 2zmy n PHE 120 Ca 0.06 -0.26 -0.41 0.00 1.01 0.00 0.00 57.45 57.84 2zmy n PHE 120 Cb 0.25 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.70 2zmy n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zmy s ALA 121 N -1.11 3.61 0.39 4.37 0.00 -1.14 -4.62 121.76 123.26 2zmy s ALA 121 Ca 0.24 1.53 0.12 0.00 0.00 0.00 0.00 51.96 53.86 2zmy s ALA 121 Cb 0.14 -3.60 0.92 0.00 0.00 0.00 0.00 23.12 20.58 2zmy s ALA 121 CO 0.20 -0.99 1.90 0.00 0.00 0.00 0.00 175.76 176.88 2zmy h ALA 122 N 3.54 1.96 0.00 0.00 0.00 -1.85 -1.17 119.26 121.73 2zmy h ALA 122 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zmy h ALA 122 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zmy h ALA 122 CO 0.68 -0.16 0.00 0.66 0.00 0.00 0.00 179.25 180.43 2zmy h SER 123 N 0.56 0.00 0.87 0.00 4.64 -1.90 -1.62 113.55 116.10 2zmy h SER 123 Ca 0.39 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.69 2zmy h SER 123 Cb 0.73 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2zmy h SER 123 CO -0.15 0.00 -0.11 0.71 -0.87 0.00 0.00 176.83 176.41 2zmy h THR 124 N 0.00 0.30 0.00 2.95 1.35 -1.56 -3.47 112.91 112.48 2zmy h THR 124 Ca 0.00 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2zmy h THR 124 Cb 0.03 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2zmy h THR 124 CO 0.00 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 2zmy n GLY 125 N -0.04 0.62 0.69 5.82 0.00 -0.61 -4.90 105.19 106.78 2zmy n GLY 125 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2zmy n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zmy n ASN 126 N -0.09 2.50 -3.13 1.61 3.02 -1.26 -4.72 115.26 113.19 2zmy n ASN 126 Ca 0.00 -1.72 -0.20 0.00 -0.03 0.00 0.00 54.58 52.63 2zmy n ASN 126 Cb 0.04 -0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.12 2zmy n ASN 126 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 2zmy n TRP 127 N 0.91 -0.59 -2.24 3.10 -0.00 -1.26 -4.84 117.44 112.52 2zmy n TRP 127 Ca 0.11 -3.41 -0.41 0.00 -0.00 0.00 0.00 57.50 53.79 2zmy n TRP 127 Cb 0.42 -0.10 -0.03 0.00 -0.00 0.00 0.00 31.31 31.59 2zmy n TRP 127 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2zmy s PRO 128 N -1.32 4.42 -0.46 5.87 0.04 -1.26 -4.56 135.00 137.73 2zmy s PRO 128 Ca 0.36 2.05 -0.20 0.00 0.04 0.00 0.00 61.00 63.25 2zmy s PRO 128 Cb 0.24 -3.16 0.03 0.00 0.04 0.00 0.00 34.50 31.65 2zmy s PRO 128 CO -0.11 -0.16 0.61 0.42 0.04 0.00 0.00 177.00 177.80 2zmy s ILE 129 N -0.40 4.87 -0.22 0.56 -1.09 -0.24 -4.89 121.20 119.79 2zmy s ILE 129 Ca 0.53 -0.15 -0.14 0.00 -2.23 0.00 0.00 60.65 58.66 2zmy s ILE 129 Cb -0.36 -4.22 -0.09 0.00 -1.58 0.00 0.00 42.46 36.21 2zmy s ILE 129 CO 0.42 -0.65 -0.32 0.59 -1.23 0.00 0.00 174.94 173.75 2zmy n ASN 130 N 6.16 1.80 -4.60 3.58 3.02 -1.26 -4.52 115.26 119.44 2zmy n ASN 130 Ca -0.04 0.31 -0.43 0.00 -0.03 0.00 0.00 54.58 54.39 2zmy n ASN 130 Cb 0.47 -0.73 -0.02 0.00 -0.61 0.00 0.00 39.78 38.89 2zmy n ASN 130 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zmy s VAL 131 N -2.57 4.28 0.09 2.41 1.01 -1.26 -4.94 120.40 119.42 2zmy s VAL 131 Ca -0.33 1.23 -0.25 0.00 0.00 0.00 0.00 61.98 62.63 2zmy s VAL 131 Cb 0.11 -4.55 0.08 0.00 0.00 0.00 0.00 36.38 32.01 2zmy s VAL 131 CO 0.43 -0.91 0.68 0.00 0.00 0.00 0.00 175.10 175.29 2zmy s ARG 132 N 4.25 1.14 -0.01 2.72 1.70 -1.26 -4.95 118.95 122.54 2zmy s ARG 132 Ca 0.46 -0.31 -0.03 0.00 -0.47 0.00 0.00 55.73 55.38 2zmy s ARG 132 Cb -0.08 0.53 -0.02 0.00 -0.57 0.00 0.00 34.95 34.81 2zmy s ARG 132 CO 0.29 -0.48 -0.06 0.28 -1.08 0.00 0.00 175.30 174.24 2zmy n VAL 133 N -0.13 0.67 -1.68 4.99 0.31 -1.26 -4.92 118.33 116.31 2zmy n VAL 133 Ca -0.16 0.10 -0.44 0.00 -0.01 0.00 0.00 64.34 63.83 2zmy n VAL 133 Cb 0.63 -1.63 -0.04 0.00 -0.91 0.00 0.00 33.84 31.89 2zmy n VAL 133 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2zmy n ASP 134 N -3.40 3.78 0.18 4.52 -0.08 -1.26 -4.87 116.55 115.42 2zmy n ASP 134 Ca -0.07 0.98 0.14 0.00 -1.51 0.00 0.00 54.79 54.33 2zmy n ASP 134 Cb 0.38 -1.48 0.60 0.00 2.34 0.00 0.00 41.12 42.97 2zmy n ASP 134 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2zmy h SER 135 N 8.82 0.00 -4.07 1.67 4.64 -2.01 -3.45 113.55 119.16 2zmy h SER 135 Ca -0.48 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.31 2zmy h SER 135 Cb 1.24 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.45 2zmy h SER 135 CO 0.94 0.00 0.52 -0.13 -0.87 0.00 0.00 176.83 177.29 2zmy s ARG 136 N -3.49 3.12 -0.12 4.77 0.52 -1.26 -4.95 118.95 117.54 2zmy s ARG 136 Ca 0.02 1.96 0.15 0.00 -0.52 0.00 0.00 55.73 57.34 2zmy s ARG 136 Cb 0.09 -2.10 0.36 0.00 0.52 0.00 0.00 34.95 33.82 2zmy s ARG 136 CO 0.40 -1.12 1.26 0.25 0.02 0.00 0.00 175.30 176.11 2zmy n THR 137 N -1.25 1.84 -4.44 0.02 -2.24 -1.26 -4.89 114.28 102.06 2zmy n THR 137 Ca 0.12 -1.79 -0.31 0.00 -2.27 0.00 0.00 64.05 59.80 2zmy n THR 137 Cb 0.48 -0.06 -0.11 0.00 -2.10 0.00 0.00 70.33 68.53 2zmy n THR 137 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2zmy s TYR 138 N -2.39 2.74 0.27 4.78 -0.85 -1.26 -1.08 117.35 119.56 2zmy s TYR 138 Ca 0.32 -0.15 -0.30 0.00 -0.52 0.00 0.00 57.07 56.42 2zmy s TYR 138 Cb 0.25 -1.50 -0.11 0.00 0.38 0.00 0.00 41.96 40.98 2zmy s TYR 138 CO 0.07 0.35 1.57 -1.17 -1.52 0.00 0.00 175.55 174.85 2zmy s LEU 139 N -1.69 4.36 0.08 -3.49 2.96 -1.26 -4.92 118.68 114.72 2zmy s LEU 139 Ca 0.18 2.87 0.07 0.00 -0.22 0.00 0.00 54.13 57.03 2zmy s LEU 139 Cb -0.11 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 42.92 2zmy s LEU 139 CO 0.09 -0.87 -0.19 -0.13 -1.32 0.00 0.00 176.35 173.93 2zmy s ARG 140 N -0.34 1.08 -0.00 1.98 0.52 -1.26 -1.90 118.95 119.03 2zmy s ARG 140 Ca 0.63 -1.04 -0.17 0.00 -0.52 0.00 0.00 55.73 54.63 2zmy s ARG 140 Cb -0.46 -1.25 0.03 0.00 0.52 0.00 0.00 34.95 33.79 2zmy s ARG 140 CO 0.46 0.29 0.37 1.03 0.02 0.00 0.00 175.30 177.48 2zmy s ARG 141 N -1.67 0.77 -0.42 3.54 0.52 -0.49 -3.19 118.95 118.02 2zmy s ARG 141 Ca 0.04 -0.19 0.05 0.00 -0.52 0.00 0.00 55.73 55.11 2zmy s ARG 141 Cb -0.10 0.35 0.18 0.00 0.52 0.00 0.00 34.95 35.90 2zmy s ARG 141 CO 0.03 -0.23 0.38 0.45 0.02 0.00 0.00 175.30 175.95 2zmy n SER 142 N 1.04 -0.26 -4.67 0.23 2.88 0.29 -1.20 113.62 111.93 2zmy n SER 142 Ca -0.20 -2.45 -0.44 0.00 -1.33 0.00 0.00 58.87 54.44 2zmy n SER 142 Cb 0.57 -0.57 -0.03 0.00 -0.75 0.00 0.00 64.21 63.42 2zmy n SER 142 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2zmy n LEU 143 N 2.56 3.98 -0.01 2.46 4.77 -1.23 -1.04 117.00 128.48 2zmy n LEU 143 Ca 0.28 0.93 -0.00 0.00 -0.03 0.00 0.00 56.01 57.19 2zmy n LEU 143 Cb 0.48 -1.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.08 2zmy n LEU 143 CO 0.10 0.13 -0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2zmy n GLY 144 N 4.47 0.44 0.21 -0.72 0.00 -0.15 -4.95 105.19 104.48 2zmy n GLY 144 Ca 0.20 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2zmy n GLY 144 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zmy h GLY 145 N 0.00 -0.46 0.57 -0.02 0.00 -1.25 -3.38 103.07 98.53 2zmy h GLY 145 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2zmy h GLY 145 CO 0.00 -0.17 -0.49 1.44 0.00 0.00 0.00 176.54 177.33 2zmy n SER 146 N -5.08 0.78 -3.70 0.19 7.64 -1.26 -4.82 113.62 107.36 2zmy n SER 146 Ca -0.08 -0.58 -0.12 0.00 1.01 0.00 0.00 58.87 59.10 2zmy n SER 146 Cb 0.25 0.31 -0.10 0.00 -1.01 0.00 0.00 64.21 63.66 2zmy n SER 146 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zmy s VAL 147 N -2.83 -0.01 0.03 0.44 0.11 -1.26 -4.98 120.40 111.90 2zmy s VAL 147 Ca 0.15 0.03 -0.26 0.00 -2.93 0.00 0.00 61.98 58.97 2zmy s VAL 147 Cb 0.18 -0.66 -0.17 0.00 -1.53 0.00 0.00 36.38 34.19 2zmy s VAL 147 CO 0.66 0.01 1.40 0.00 -3.33 0.00 0.00 175.10 173.84 2zmy h ALA 148 N 6.04 -0.30 -3.81 1.54 0.00 -1.88 -3.39 119.26 117.46 2zmy h ALA 148 Ca -0.30 -0.16 -0.50 0.00 0.00 0.00 0.00 54.91 53.95 2zmy h ALA 148 Cb 1.18 0.12 -0.24 0.00 0.00 0.00 0.00 17.79 18.85 2zmy h ALA 148 CO 0.23 -0.54 -0.81 -1.21 0.00 0.00 0.00 179.25 176.92 2zmy s GLU 149 N -5.09 1.10 0.77 0.00 0.41 -1.26 -4.81 118.70 109.83 2zmy s GLU 149 Ca -0.15 -0.90 -0.11 0.00 -0.41 0.00 0.00 54.97 53.41 2zmy s GLU 149 Cb 0.03 -1.19 0.06 0.00 -1.78 0.00 0.00 34.13 31.25 2zmy s GLU 149 CO 0.60 0.29 1.10 -0.51 -0.49 0.00 0.00 175.26 176.26 2zmy s LEU 150 N -1.32 3.06 0.71 1.80 1.43 -1.26 -5.00 118.68 118.11 2zmy s LEU 150 Ca 0.04 1.90 -0.16 0.00 -1.03 0.00 0.00 54.13 54.88 2zmy s LEU 150 Cb -0.09 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.62 2zmy s LEU 150 CO 0.02 -2.11 1.17 -2.65 0.23 0.00 0.00 176.35 173.01 2zmy n PRO 151 N -3.44 0.69 -3.22 1.29 -0.02 -1.26 -5.02 135.00 124.01 2zmy n PRO 151 Ca 0.10 0.30 -0.19 0.00 -2.02 0.00 0.00 63.50 61.68 2zmy n PRO 151 Cb 0.53 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2zmy n PRO 151 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2zmy s THR 152 N -1.71 3.64 0.22 3.45 -4.23 -1.26 -4.13 115.64 111.62 2zmy s THR 152 Ca 0.78 -0.93 -0.08 0.00 -1.18 0.00 0.00 61.69 60.28 2zmy s THR 152 Cb -0.35 -3.26 0.16 0.00 1.34 0.00 0.00 72.50 70.39 2zmy s THR 152 CO 0.46 -0.11 1.79 -0.09 -0.54 0.00 0.00 174.62 176.13 2zmy h ARG 153 N 0.71 0.63 -1.00 3.99 9.65 -1.95 -0.69 114.38 125.73 2zmy h ARG 153 Ca -0.44 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 58.45 2zmy h ARG 153 Cb 1.27 -0.14 -0.06 0.00 -1.39 0.00 0.00 29.97 29.64 2zmy h ARG 153 CO 0.51 0.42 0.65 0.00 2.80 0.00 0.00 179.97 184.34 2zmy h ALA 154 N 1.39 1.34 -0.38 2.80 0.00 -1.96 0.42 119.26 122.86 2zmy h ALA 154 Ca 0.32 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.03 2zmy h ALA 154 Cb 0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zmy h ALA 154 CO -0.22 0.51 -0.39 0.93 0.00 0.00 0.00 179.25 180.07 2zmy h GLU 155 N 1.23 0.94 -0.73 0.00 5.08 -1.79 -2.22 114.58 117.09 2zmy h GLU 155 Ca 0.41 -0.50 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2zmy h GLU 155 Cb 0.06 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2zmy h GLU 155 CO -0.14 1.16 0.46 0.28 -1.00 0.00 0.00 179.01 179.77 2zmy h VAL 156 N 0.77 1.12 -0.58 3.13 2.07 -0.75 -2.64 116.25 119.36 2zmy h VAL 156 Ca 0.06 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2zmy h VAL 156 Cb 0.99 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2zmy h VAL 156 CO 0.10 0.17 0.37 -0.33 0.02 0.00 0.00 177.57 177.89 2zmy h GLU 157 N 0.91 0.78 -0.40 1.57 4.39 -0.72 -0.47 114.58 120.64 2zmy h GLU 157 Ca 0.29 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.86 2zmy h GLU 157 Cb -0.01 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 2zmy h GLU 157 CO -0.10 0.53 -0.05 0.66 -1.16 0.00 0.00 179.01 178.90 2zmy h SER 158 N 0.80 0.63 0.05 1.42 4.64 -1.09 -1.50 113.55 118.50 2zmy h SER 158 Ca 0.21 -0.15 -0.26 0.00 -0.47 0.00 0.00 61.79 61.12 2zmy h SER 158 Cb -0.06 -0.17 0.02 0.00 -0.31 0.00 0.00 62.40 61.88 2zmy h SER 158 CO -0.04 0.73 -1.00 0.58 -0.87 0.00 0.00 176.83 176.23 2zmy h VAL 159 N 0.61 1.30 0.00 0.95 2.07 -1.02 -3.12 116.25 117.05 2zmy h VAL 159 Ca 0.12 -2.26 -0.01 0.00 0.82 0.00 0.00 66.70 65.37 2zmy h VAL 159 Cb 0.46 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2zmy h VAL 159 CO 0.02 0.70 -0.04 -0.07 0.02 0.00 0.00 177.57 178.19 2zmy h LEU 160 N 0.38 0.00 -0.23 2.57 3.38 -0.93 -2.06 115.31 118.42 2zmy h LEU 160 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2zmy h LEU 160 Cb 1.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.40 2zmy h LEU 160 CO 0.19 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.77 2zmy n ALA 161 N -2.41 1.90 -2.44 1.53 0.00 -0.58 -4.78 120.51 113.72 2zmy n ALA 161 Ca -0.03 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 2zmy n ALA 161 Cb 0.13 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 2zmy n ALA 161 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zmy s ILE 162 N -3.12 4.22 0.08 0.00 1.01 -0.78 -4.94 121.20 117.67 2zmy s ILE 162 Ca 0.08 1.54 -0.03 0.00 0.00 0.00 0.00 60.65 62.24 2zmy s ILE 162 Cb 0.12 -3.99 -0.28 0.00 0.01 0.00 0.00 42.46 38.32 2zmy s ILE 162 CO 0.41 -0.02 1.14 -1.28 0.00 0.00 0.00 174.94 175.19 2zmy h SER 163 N 7.60 0.37 -3.40 3.58 0.87 -1.89 -3.43 113.55 117.26 2zmy h SER 163 Ca -0.33 -0.41 -0.54 0.00 -1.23 0.00 0.00 61.79 59.28 2zmy h SER 163 Cb 1.15 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 2zmy h SER 163 CO 0.90 1.32 0.31 0.00 -0.53 0.00 0.00 176.83 178.83 2zmy s ALA 164 N -2.66 3.20 0.11 6.23 0.00 -1.26 -4.80 121.76 122.58 2zmy s ALA 164 Ca -0.04 0.45 -0.23 0.00 0.00 0.00 0.00 51.96 52.14 2zmy s ALA 164 Cb 0.07 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.84 2zmy s ALA 164 CO 0.88 -0.21 1.70 -0.92 0.00 0.00 0.00 175.76 177.21 2zmy h TYR 165 N 6.79 -0.19 -3.15 0.00 5.03 -1.86 0.89 116.97 124.49 2zmy h TYR 165 Ca -0.41 0.01 0.01 0.00 2.58 0.00 0.00 58.73 60.92 2zmy h TYR 165 Cb 1.21 0.09 -0.09 0.00 1.55 0.00 0.00 36.73 39.50 2zmy h TYR 165 CO 0.67 -0.12 0.13 0.34 -1.32 0.00 0.00 178.16 177.87 2zmy s ASP 166 N -5.09 -0.32 0.00 -2.11 -1.08 -1.26 -0.20 116.67 106.61 2zmy s ASP 166 Ca -0.14 -0.45 -0.04 0.00 -0.52 0.00 0.00 52.55 51.40 2zmy s ASP 166 Cb 0.08 0.64 -0.01 0.00 -1.46 0.00 0.00 42.92 42.17 2zmy s ASP 166 CO 0.67 -1.15 0.07 -0.76 0.52 0.00 0.00 175.17 174.52 2zmy s LEU 167 N -2.87 1.81 0.33 -1.34 1.43 -1.24 -4.90 118.68 111.89 2zmy s LEU 167 Ca 0.09 -0.27 -0.28 0.00 -1.03 0.00 0.00 54.13 52.64 2zmy s LEU 167 Cb -0.03 0.44 -0.13 0.00 0.03 0.00 0.00 46.19 46.50 2zmy s LEU 167 CO -0.01 -0.31 1.13 -2.65 0.23 0.00 0.00 176.35 174.74 2zmy n PRO 168 N 1.67 1.68 -0.30 1.29 -0.02 -1.26 -0.62 135.00 137.45 2zmy n PRO 168 Ca -0.22 0.59 0.02 0.00 -2.02 0.00 0.00 63.50 61.87 2zmy n PRO 168 Cb 0.56 -2.07 0.13 0.00 -0.02 0.00 0.00 33.50 32.10 2zmy n PRO 168 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zmy n PRO 169 N 0.59 2.29 -3.63 0.52 -0.04 -1.26 -4.72 135.00 128.75 2zmy n PRO 169 Ca 0.07 -1.04 -0.21 0.00 -0.04 0.00 0.00 63.50 62.28 2zmy n PRO 169 Cb 0.34 -1.75 0.06 0.00 -0.04 0.00 0.00 33.50 32.11 2zmy n PRO 169 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zmy n TYR 170 N 0.21 -2.17 -2.35 0.54 0.53 0.21 -4.95 117.16 109.18 2zmy n TYR 170 Ca 0.09 0.90 0.00 0.00 -1.02 0.00 0.00 57.90 57.88 2zmy n TYR 170 Cb 0.56 -4.65 0.00 0.00 -1.03 0.00 0.00 39.34 34.22 2zmy n TYR 170 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 2zmy n ASN 171 N -3.05 0.00 0.06 7.72 0.23 -1.26 -4.42 115.26 114.54 2zmy n ASN 171 Ca -0.22 -0.02 0.07 0.00 -0.53 0.00 0.00 54.58 53.89 2zmy n ASN 171 Cb 0.64 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.67 2zmy n ASN 171 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2zmy n SER 172 N -0.03 0.26 -0.59 0.53 3.41 -1.25 -1.51 113.62 114.43 2zmy n SER 172 Ca 0.00 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 2zmy n SER 172 Cb 0.00 -0.63 0.41 0.00 -0.26 0.00 0.00 64.21 63.73 2zmy n SER 172 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zmy n ALA 173 N -1.61 2.57 -1.76 7.33 0.00 -1.26 -4.43 120.51 121.34 2zmy n ALA 173 Ca 0.02 -0.51 -0.37 0.00 0.00 0.00 0.00 53.44 52.58 2zmy n ALA 173 Cb 0.13 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.52 2zmy n ALA 173 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zmy s SER 174 N -2.02 5.70 0.91 0.00 0.01 -0.57 -4.90 113.70 112.84 2zmy s SER 174 Ca 0.35 2.48 -0.07 0.00 1.31 0.00 0.00 55.95 60.02 2zmy s SER 174 Cb 0.21 -2.61 0.12 0.00 0.21 0.00 0.00 66.02 63.94 2zmy s SER 174 CO 0.33 -1.25 0.70 -0.62 0.41 0.00 0.00 173.24 172.81 2zmy n GLU 175 N -0.85 -0.52 0.00 12.44 -0.58 -1.26 -4.75 120.64 125.12 2zmy n GLU 175 Ca 0.09 -1.22 0.00 0.00 -0.42 0.00 0.00 57.16 55.62 2zmy n GLU 175 Cb 0.47 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 30.67 2zmy n GLU 175 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zmy n GLY 176 N 0.30 1.85 0.27 0.62 0.00 -1.26 -3.66 105.19 103.31 2zmy n GLY 176 Ca 0.09 -1.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.01 2zmy n GLY 176 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zmy h PHE 177 N 0.00 -0.62 -0.21 1.61 3.57 -0.66 -2.85 116.94 117.78 2zmy h PHE 177 Ca 0.00 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.55 2zmy h PHE 177 Cb 0.00 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 2zmy h PHE 177 CO 0.00 -0.35 -0.20 -0.09 -2.23 0.00 0.00 178.31 175.44 2zmy h ARG 178 N -0.55 -0.20 -0.00 1.11 1.12 -0.83 0.13 114.38 115.17 2zmy h ARG 178 Ca -0.02 0.01 -0.11 0.00 -1.11 0.00 0.00 59.98 58.76 2zmy h ARG 178 Cb 0.48 0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.47 2zmy h ARG 178 CO -0.00 -0.13 -0.50 -0.97 -3.11 0.00 0.00 179.97 175.25 2zmy h ASN 179 N -0.21 0.00 -0.18 -3.80 -1.24 -1.81 0.91 115.58 109.26 2zmy h ASN 179 Ca 0.13 -0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.95 2zmy h ASN 179 Cb 0.40 -0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 2zmy h ASN 179 CO -0.33 0.50 -0.57 0.45 -1.29 0.00 0.00 177.43 176.19 2zmy h HIS 180 N 0.00 0.98 -0.28 0.67 3.86 -1.17 0.22 115.15 119.42 2zmy h HIS 180 Ca -0.00 -0.35 -0.07 0.00 -1.16 0.00 0.00 60.37 58.78 2zmy h HIS 180 Cb 0.89 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 2zmy h HIS 180 CO 0.00 1.16 -0.08 1.25 0.86 0.00 0.00 177.93 181.11 2zmy h LEU 181 N 0.59 0.56 -0.47 2.43 5.85 -0.56 -3.11 115.31 120.59 2zmy h LEU 181 Ca 0.01 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 2zmy h LEU 181 Cb 1.16 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2zmy h LEU 181 CO 0.12 0.81 0.28 -0.08 -0.34 0.00 0.00 178.44 179.23 2zmy h GLU 182 N 0.31 0.64 0.00 1.25 4.81 -0.79 -0.36 114.58 120.45 2zmy h GLU 182 Ca 0.07 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2zmy h GLU 182 Cb 0.57 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2zmy h GLU 182 CO 0.03 0.47 0.00 0.41 -0.73 0.00 0.00 179.01 179.19 2zmy n GLY 183 N -1.11 1.05 0.25 1.92 0.00 0.75 -0.61 105.19 107.45 2zmy n GLY 183 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 2zmy n GLY 183 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zmy h TRP 184 N 0.00 0.00 -4.08 1.61 4.06 -1.79 -3.41 115.95 112.34 2zmy h TRP 184 Ca 0.00 0.00 -0.54 0.00 2.06 0.00 0.00 58.89 60.41 2zmy h TRP 184 Cb 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 29.16 27.91 2zmy h TRP 184 CO 0.00 0.10 -0.82 1.03 -3.56 0.00 0.00 178.44 175.18 2zmy s ARG 185 N -3.64 1.20 0.35 0.49 1.81 -1.24 -4.98 118.95 112.93 2zmy s ARG 185 Ca 0.01 -0.94 0.00 0.00 -1.72 0.00 0.00 55.73 53.08 2zmy s ARG 185 Cb 0.09 -1.31 0.00 0.00 -0.45 0.00 0.00 34.95 33.28 2zmy s ARG 185 CO 0.59 0.33 0.00 0.41 -0.68 0.00 0.00 175.30 175.95 2zmy n GLY 186 N 1.69 -1.79 0.32 -3.53 0.00 -1.26 -4.29 105.19 96.32 2zmy n GLY 186 Ca -0.18 -1.87 0.21 0.00 0.00 0.00 0.00 46.02 44.18 2zmy n GLY 186 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2zmy h VAL 187 N 0.00 0.07 -3.18 1.61 3.04 -1.91 -3.47 116.25 112.41 2zmy h VAL 187 Ca 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 2zmy h VAL 187 Cb 0.00 1.12 -0.02 0.00 -2.01 0.00 0.00 31.29 30.38 2zmy h VAL 187 CO 0.00 0.01 -0.34 -3.20 -1.01 0.00 0.00 177.57 173.03 2zmy n ASN 188 N -3.17 -2.42 0.00 3.17 2.85 -1.26 -5.03 115.26 109.40 2zmy n ASN 188 Ca -0.02 0.38 0.00 0.00 -0.11 0.00 0.00 54.58 54.83 2zmy n ASN 188 Cb 0.13 -2.04 0.00 0.00 1.24 0.00 0.00 39.78 39.10 2zmy n ASN 188 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2zmy n LEU 189 N 0.43 0.24 -0.16 1.20 4.77 -1.25 -4.44 117.00 117.78 2zmy n LEU 189 Ca -0.07 0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.83 2zmy n LEU 189 Cb 0.10 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2zmy n LEU 189 CO 0.06 -0.20 0.71 -0.74 -1.33 0.00 0.00 177.39 175.90 2zmy h HIS 190 N 0.00 1.02 -0.66 -1.77 6.17 -1.00 -2.55 115.15 116.36 2zmy h HIS 190 Ca 0.00 -0.23 -0.05 0.00 0.71 0.00 0.00 60.37 60.81 2zmy h HIS 190 Cb 0.00 -0.25 -0.03 0.00 2.52 0.00 0.00 27.41 29.65 2zmy h HIS 190 CO 0.00 1.00 0.22 -0.91 0.71 0.00 0.00 177.93 178.96 2zmy h ASN 191 N 0.75 0.95 -0.80 3.26 2.35 -1.10 -2.61 115.58 118.38 2zmy h ASN 191 Ca 0.12 -0.20 0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2zmy h ASN 191 Cb 0.68 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.76 2zmy h ASN 191 CO 0.05 0.89 0.53 -0.09 -1.65 0.00 0.00 177.43 177.16 2zmy h ARG 192 N 0.95 0.97 -0.47 0.81 2.43 -1.73 -1.60 114.38 115.74 2zmy h ARG 192 Ca 0.22 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2zmy h ARG 192 Cb 0.27 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2zmy h ARG 192 CO -0.01 0.64 0.19 0.28 -1.51 0.00 0.00 179.97 179.56 2zmy h VAL 193 N 1.00 1.21 -0.71 0.20 2.07 -1.10 0.96 116.25 119.89 2zmy h VAL 193 Ca 0.31 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 67.25 2zmy h VAL 193 Cb 0.02 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 2zmy h VAL 193 CO -0.09 0.24 0.41 0.45 0.02 0.00 0.00 177.57 178.60 2zmy h HIS 194 N 0.62 0.75 -0.72 1.57 3.86 -1.12 -1.74 115.15 118.38 2zmy h HIS 194 Ca 0.16 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.34 2zmy h HIS 194 Cb 0.19 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 2zmy h HIS 194 CO 0.00 0.37 0.23 0.28 0.86 0.00 0.00 177.93 179.67 2zmy h VAL 195 N 0.75 1.26 -0.67 2.45 2.07 -0.76 -2.72 116.25 118.63 2zmy h VAL 195 Ca 0.31 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 2zmy h VAL 195 Cb 0.18 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2zmy h VAL 195 CO -0.18 0.35 0.14 -0.25 0.02 0.00 0.00 177.57 177.65 2zmy h TRP 196 N 1.07 1.13 -0.26 1.57 7.01 -0.38 -2.56 115.95 123.52 2zmy h TRP 196 Ca 0.23 -0.14 -0.15 0.00 2.11 0.00 0.00 58.89 60.95 2zmy h TRP 196 Cb 0.29 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 2zmy h TRP 196 CO 0.02 0.93 -0.45 0.28 -2.79 0.00 0.00 178.44 176.44 2zmy h VAL 197 N 1.01 1.30 -0.53 2.65 2.07 -1.23 -0.38 116.25 121.15 2zmy h VAL 197 Ca 0.21 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 66.09 2zmy h VAL 197 Cb 0.39 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2zmy h VAL 197 CO 0.01 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.73 2zmy n GLY 198 N 0.11 -0.79 7.00 2.17 0.00 -0.97 -0.55 105.19 112.17 2zmy n GLY 198 Ca -0.02 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2zmy n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmy n GLY 199 N 0.00 1.36 0.27 -0.02 0.00 -1.26 -1.85 105.19 103.69 2zmy n GLY 199 Ca 0.00 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.60 2zmy n GLY 199 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zmy h GLN 200 N 0.00 0.00 0.00 1.61 7.50 -1.90 -1.17 115.11 121.14 2zmy h GLN 200 Ca 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 2zmy h GLN 200 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.53 2zmy h GLN 200 CO 0.00 0.05 -0.00 0.52 -1.50 0.00 0.00 178.83 177.90 2zmy h MET 201 N 0.00 0.00 -0.19 1.46 2.86 -1.58 -1.63 114.93 115.86 2zmy h MET 201 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zmy h MET 201 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2zmy h MET 201 CO 0.01 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.98 2zmy n ALA 202 N -2.09 2.51 -2.52 6.32 0.00 -0.44 -4.68 120.51 119.60 2zmy n ALA 202 Ca -0.03 -0.59 -0.28 0.00 0.00 0.00 0.00 53.44 52.54 2zmy n ALA 202 Cb 0.10 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.46 2zmy n ALA 202 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zmy s THR 203 N -1.76 1.59 -0.89 0.00 -4.23 -0.62 -4.94 115.64 104.79 2zmy s THR 203 Ca 0.33 -1.69 0.18 0.00 -1.18 0.00 0.00 61.69 59.33 2zmy s THR 203 Cb 0.18 -2.28 0.17 0.00 1.34 0.00 0.00 72.50 71.91 2zmy s THR 203 CO 0.27 0.00 1.58 0.61 -0.54 0.00 0.00 174.62 176.54 2zmy n GLY 204 N -1.52 -1.14 2.42 3.99 0.00 -1.26 -2.92 105.19 104.76 2zmy n GLY 204 Ca -0.07 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2zmy n GLY 204 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zmy n VAL 205 N -1.67 3.29 0.24 1.61 0.24 -1.26 -3.82 118.33 116.95 2zmy n VAL 205 Ca 0.04 -3.70 0.09 0.00 -2.04 0.00 0.00 64.34 58.72 2zmy n VAL 205 Cb 0.21 -1.19 0.58 0.00 -1.47 0.00 0.00 33.84 31.98 2zmy n VAL 205 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2zmy h SER 206 N 2.33 0.00 0.10 -1.34 4.64 -1.49 -1.34 113.55 116.44 2zmy h SER 206 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2zmy h SER 206 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2zmy h SER 206 CO 1.32 0.19 0.00 -2.65 -0.87 0.00 0.00 176.83 174.83 2zmy n PRO 207 N -3.89 0.16 0.19 4.77 -0.02 -1.26 -2.00 135.00 132.95 2zmy n PRO 207 Ca -0.02 0.14 0.16 0.00 -2.02 0.00 0.00 63.50 61.76 2zmy n PRO 207 Cb 0.28 -1.50 0.77 0.00 -0.02 0.00 0.00 33.50 33.04 2zmy n PRO 207 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2zmy h ASN 208 N 0.00 0.00 -3.49 2.55 2.35 -1.58 -3.39 115.58 112.02 2zmy h ASN 208 Ca 0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 2zmy h ASN 208 Cb 0.05 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.31 2zmy h ASN 208 CO 0.00 0.00 -0.14 -0.62 -1.65 0.00 0.00 177.43 175.02 2zmy s ASP 209 N -6.18 6.48 0.61 5.81 -1.08 -0.85 -4.96 116.67 116.50 2zmy s ASP 209 Ca -0.05 0.57 0.37 0.00 -0.52 0.00 0.00 52.55 52.92 2zmy s ASP 209 Cb 0.16 -2.26 2.01 0.00 -1.46 0.00 0.00 42.92 41.38 2zmy s ASP 209 CO 0.61 -0.12 2.13 -0.65 0.52 0.00 0.00 175.17 177.65 2zmy h PRO 210 N 7.45 0.00 0.00 4.34 0.11 -1.88 0.32 132.00 142.34 2zmy h PRO 210 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zmy h PRO 210 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zmy h PRO 210 CO 0.72 0.00 0.00 -0.24 -0.21 0.00 0.00 178.00 178.27 2zmy h VAL 211 N 0.00 0.00 -0.78 3.15 3.04 -1.92 -2.65 116.25 117.09 2zmy h VAL 211 Ca 0.00 -0.25 0.18 0.00 -1.01 0.00 0.00 66.70 65.62 2zmy h VAL 211 Cb 0.19 1.15 -0.12 0.00 -2.01 0.00 0.00 31.29 30.50 2zmy h VAL 211 CO 0.00 0.00 0.16 0.15 -1.01 0.00 0.00 177.57 176.87 2zmy h PHE 212 N 0.00 0.23 -0.26 3.17 3.04 -1.18 -0.20 116.94 121.74 2zmy h PHE 212 Ca 0.00 0.05 -0.16 0.00 3.98 0.00 0.00 57.97 61.84 2zmy h PHE 212 Cb 0.27 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 2zmy h PHE 212 CO 0.00 -0.14 -0.48 -1.49 -2.02 0.00 0.00 178.31 174.18 2zmy h TRP 213 N 0.23 0.85 -0.15 0.41 4.06 -1.68 -1.40 115.95 118.26 2zmy h TRP 213 Ca 0.45 -0.28 -0.17 0.00 2.06 0.00 0.00 58.89 60.95 2zmy h TRP 213 Cb 0.81 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.79 2zmy h TRP 213 CO -0.29 1.03 -0.61 -0.07 -3.56 0.00 0.00 178.44 174.94 2zmy h LEU 214 N 0.55 0.57 0.40 -4.49 4.07 -1.42 0.55 115.31 115.53 2zmy h LEU 214 Ca 0.03 -0.32 -0.02 0.00 0.08 0.00 0.00 57.88 57.65 2zmy h LEU 214 Cb 1.03 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.61 2zmy h LEU 214 CO 0.10 1.04 -0.19 -0.74 -1.08 0.00 0.00 178.44 177.57 2zmy h HIS 215 N 0.37 -0.50 0.00 1.13 -0.00 -0.98 -1.21 115.15 113.96 2zmy h HIS 215 Ca -0.01 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.30 2zmy h HIS 215 Cb 1.16 0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 28.73 2zmy h HIS 215 CO 0.04 -0.27 -0.24 0.45 -0.00 0.00 0.00 177.93 177.92 2zmy h HIS 216 N -0.62 0.00 0.00 5.26 3.86 -1.22 -0.39 115.15 122.04 2zmy h HIS 216 Ca -0.05 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.09 2zmy h HIS 216 Cb 0.46 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 2zmy h HIS 216 CO -0.03 0.24 -0.32 0.00 0.86 0.00 0.00 177.93 178.68 2zmy h ALA 217 N 1.76 1.30 0.21 2.45 0.00 -0.72 -0.45 119.26 123.81 2zmy h ALA 217 Ca -0.00 -0.29 -0.32 0.00 0.00 0.00 0.00 54.91 54.30 2zmy h ALA 217 Cb 0.54 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.31 2zmy h ALA 217 CO 0.03 0.40 -1.39 -0.92 0.00 0.00 0.00 179.25 177.36 2zmy h TYR 218 N 0.00 0.94 -0.80 0.00 3.20 -0.82 -1.87 116.97 117.62 2zmy h TYR 218 Ca -0.00 -0.66 0.08 0.00 3.14 0.00 0.00 58.73 61.29 2zmy h TYR 218 Cb 0.63 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.79 2zmy h TYR 218 CO 0.00 1.51 0.46 0.28 -1.64 0.00 0.00 178.16 178.77 2zmy h VAL 219 N 0.17 0.96 -0.55 1.81 2.07 -0.86 0.78 116.25 120.63 2zmy h VAL 219 Ca -0.23 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.93 2zmy h VAL 219 Cb 2.08 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2zmy h VAL 219 CO 0.26 0.15 0.02 -0.78 0.02 0.00 0.00 177.57 177.23 2zmy h ASP 220 N 0.81 0.90 -0.80 0.57 3.58 -1.08 -1.49 116.42 118.92 2zmy h ASP 220 Ca 0.37 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 2zmy h ASP 220 Cb 0.27 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.04 2zmy h ASP 220 CO -0.21 0.95 0.38 0.50 -2.88 0.00 0.00 179.24 177.98 2zmy h LYS 221 N 0.87 1.15 -0.36 0.28 3.64 -0.43 -1.93 116.57 119.80 2zmy h LYS 221 Ca 0.16 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2zmy h LYS 221 Cb 0.49 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2zmy h LYS 221 CO 0.02 0.89 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.98 2zmy h LEU 222 N 1.13 0.55 -0.52 5.20 3.38 -0.26 0.67 115.31 125.48 2zmy h LEU 222 Ca 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2zmy h LEU 222 Cb 0.12 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2zmy h LEU 222 CO -0.03 0.66 0.28 -0.25 0.09 0.00 0.00 178.44 179.19 2zmy h TRP 223 N 0.55 0.71 -0.74 1.13 7.01 -0.80 0.54 115.95 124.34 2zmy h TRP 223 Ca 0.11 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.10 2zmy h TRP 223 Cb 0.42 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 27.22 2zmy h TRP 223 CO 0.02 0.53 0.49 0.00 -2.79 0.00 0.00 178.44 176.68 2zmy h ALA 224 N 1.12 1.48 -0.41 2.65 0.00 -0.52 -1.33 119.26 122.25 2zmy h ALA 224 Ca 0.18 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2zmy h ALA 224 Cb 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2zmy h ALA 224 CO -0.03 0.48 -0.27 0.93 0.00 0.00 0.00 179.25 180.36 2zmy h GLU 225 N 1.00 0.87 -0.52 0.00 5.08 -0.50 -2.60 114.58 117.90 2zmy h GLU 225 Ca 0.28 -0.39 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2zmy h GLU 225 Cb -0.10 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2zmy h GLU 225 CO -0.06 1.03 0.34 2.35 -1.00 0.00 0.00 179.01 181.66 2zmy h TRP 226 N 0.74 0.64 -0.67 4.33 7.01 -0.10 -1.39 115.95 126.51 2zmy h TRP 226 Ca 0.09 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 2zmy h TRP 226 Cb 0.82 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.63 2zmy h TRP 226 CO 0.05 0.39 0.38 1.96 -2.79 0.00 0.00 178.44 178.43 2zmy h GLN 227 N 0.68 0.92 -0.22 2.65 4.20 -1.06 0.32 115.11 122.61 2zmy h GLN 227 Ca 0.20 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.70 2zmy h GLN 227 Cb -0.06 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 2zmy h GLN 227 CO -0.05 0.66 -0.35 0.00 -0.67 0.00 0.00 178.83 178.42 2zmy h ARG 228 N 0.93 0.47 0.00 1.46 2.47 -1.02 -2.52 114.38 116.16 2zmy h ARG 228 Ca 0.24 -0.21 -0.17 0.00 -1.26 0.00 0.00 59.98 58.58 2zmy h ARG 228 Cb 0.00 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 2zmy h ARG 228 CO -0.04 0.75 -0.79 0.00 0.56 0.00 0.00 179.97 180.45 2zmy h ARG 229 N 0.40 0.00 -2.15 0.04 3.08 -0.33 -3.34 114.38 112.08 2zmy h ARG 229 Ca 0.04 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.53 2zmy h ARG 229 Cb 0.80 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.44 2zmy h ARG 229 CO 0.06 0.79 -0.81 0.72 -1.07 0.00 0.00 179.97 179.66 2zmy n HIS 230 N -3.58 2.41 0.24 3.04 8.25 0.01 -4.91 115.22 120.68 2zmy n HIS 230 Ca -0.01 -3.94 0.13 0.00 -0.26 0.00 0.00 57.72 53.65 2zmy n HIS 230 Cb 0.77 -0.47 0.69 0.00 1.12 0.00 0.00 29.99 32.09 2zmy n HIS 230 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2zmy h PRO 231 N 3.57 0.00 -0.00 -0.41 0.13 -1.64 -2.04 132.00 131.61 2zmy h PRO 231 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2zmy h PRO 231 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2zmy h PRO 231 CO 0.70 0.00 -0.35 -0.40 -0.23 0.00 0.00 178.00 177.72 2zmy n ASP 232 N -2.43 0.75 -4.71 1.44 5.75 -1.26 -4.90 116.55 111.19 2zmy n ASP 232 Ca -0.01 -0.57 -0.33 0.00 -0.01 0.00 0.00 54.79 53.86 2zmy n ASP 232 Cb 0.08 0.16 -0.08 0.00 -1.03 0.00 0.00 41.12 40.25 2zmy n ASP 232 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2zmy s SER 233 N -2.72 5.30 0.23 -1.12 0.01 -0.77 -5.13 113.70 109.50 2zmy s SER 233 Ca 0.19 0.07 -0.06 0.00 1.31 0.00 0.00 55.95 57.45 2zmy s SER 233 Cb 0.19 -1.45 -0.02 0.00 0.21 0.00 0.00 66.02 64.95 2zmy s SER 233 CO 0.60 0.30 0.31 0.00 0.41 0.00 0.00 173.24 174.86 2zmy s ALA 234 N -1.07 0.53 0.23 1.44 0.00 -1.26 -4.99 121.76 116.64 2zmy s ALA 234 Ca 0.19 -1.33 -0.31 0.00 0.00 0.00 0.00 51.96 50.51 2zmy s ALA 234 Cb -0.12 1.23 -0.15 0.00 0.00 0.00 0.00 23.12 24.09 2zmy s ALA 234 CO 0.09 -0.72 1.13 0.98 0.00 0.00 0.00 175.76 177.24 2zmy n TYR 235 N -0.35 1.40 -4.12 0.00 9.36 -1.26 -4.56 117.16 117.64 2zmy n TYR 235 Ca 0.00 0.66 -0.12 0.00 3.32 0.00 0.00 57.90 61.76 2zmy n TYR 235 Cb 0.64 -2.29 -0.11 0.00 -0.63 0.00 0.00 39.34 36.95 2zmy n TYR 235 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2zmy s VAL 236 N -0.52 0.65 0.82 2.97 -7.23 -1.26 -4.68 120.40 111.15 2zmy s VAL 236 Ca 0.67 -1.48 -0.12 0.00 -1.81 0.00 0.00 61.98 59.24 2zmy s VAL 236 Cb -0.76 -1.12 0.09 0.00 0.56 0.00 0.00 36.38 35.14 2zmy s VAL 236 CO 0.55 -0.59 1.14 -2.16 -0.31 0.00 0.00 175.10 173.73 2zmy s PRO 237 N -2.60 1.86 -0.36 4.82 0.04 -1.26 -4.76 135.00 132.73 2zmy s PRO 237 Ca 0.00 0.32 0.08 0.00 0.04 0.00 0.00 61.00 61.44 2zmy s PRO 237 Cb -0.03 -1.92 0.44 0.00 0.04 0.00 0.00 34.50 33.03 2zmy s PRO 237 CO -0.02 -1.71 1.13 0.25 0.04 0.00 0.00 177.00 176.69 2zmy n THR 238 N -3.44 2.26 0.00 1.26 -2.24 -1.26 -1.32 114.28 109.54 2zmy n THR 238 Ca 0.07 -4.40 0.00 0.00 -2.27 0.00 0.00 64.05 57.45 2zmy n THR 238 Cb 0.59 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 2zmy n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zmy n GLY 239 N -0.54 4.38 2.60 3.38 0.00 -1.26 -4.86 105.19 108.89 2zmy n GLY 239 Ca 0.37 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 2zmy n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmy n GLY 240 N -0.78 0.14 3.39 -0.02 0.00 -1.26 -5.02 105.19 101.64 2zmy n GLY 240 Ca 0.00 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2zmy n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zmy s THR 241 N -3.14 4.45 0.45 2.61 2.01 -1.26 -5.07 115.64 115.69 2zmy s THR 241 Ca 0.30 -0.66 -0.25 0.00 0.31 0.00 0.00 61.69 61.39 2zmy s THR 241 Cb -0.13 -3.36 -0.08 0.00 0.01 0.00 0.00 72.50 68.93 2zmy s THR 241 CO 0.37 -0.05 1.39 -2.65 -0.69 0.00 0.00 174.62 172.98 2zmy n PRO 242 N 4.96 2.12 -0.61 4.92 -0.02 -1.26 -3.09 135.00 142.02 2zmy n PRO 242 Ca -0.13 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2zmy n PRO 242 Cb 0.48 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2zmy n PRO 242 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zmy n ASP 243 N -0.17 0.00 -4.30 2.55 8.00 -1.26 -4.96 116.55 116.41 2zmy n ASP 243 Ca 0.06 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.25 2zmy n ASP 243 Cb 0.41 -1.53 -0.16 0.00 -0.02 0.00 0.00 41.12 39.82 2zmy n ASP 243 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zmy s VAL 244 N -2.05 2.05 -0.40 2.53 1.01 -1.18 -1.68 120.40 120.69 2zmy s VAL 244 Ca 0.00 -1.10 -0.29 0.00 0.00 0.00 0.00 61.98 60.59 2zmy s VAL 244 Cb 0.00 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.68 2zmy s VAL 244 CO 0.00 0.58 1.36 -0.69 0.00 0.00 0.00 175.10 176.35 2zmy s VAL 245 N -0.54 3.98 0.81 2.92 1.01 -1.26 -4.69 120.40 122.63 2zmy s VAL 245 Ca 0.08 1.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.96 2zmy s VAL 245 Cb -0.11 -4.24 0.08 0.00 0.00 0.00 0.00 36.38 32.11 2zmy s VAL 245 CO -0.00 -0.74 1.10 -1.81 0.00 0.00 0.00 175.10 173.65 2zmy s ASP 246 N 3.56 4.34 0.25 3.32 1.11 -1.26 -4.63 116.67 123.37 2zmy s ASP 246 Ca 0.59 1.31 -0.09 0.00 0.18 0.00 0.00 52.55 54.54 2zmy s ASP 246 Cb -0.13 -2.03 0.40 0.00 1.07 0.00 0.00 42.92 42.22 2zmy s ASP 246 CO 0.31 -2.06 1.59 0.25 1.18 0.00 0.00 175.17 176.44 2zmy h LEU 247 N -1.15 -0.72 -3.25 1.23 5.85 -1.54 -0.67 115.31 115.06 2zmy h LEU 247 Ca -0.47 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2zmy h LEU 247 Cb 1.27 0.50 0.00 0.00 0.37 0.00 0.00 40.66 42.80 2zmy h LEU 247 CO 0.59 -0.27 0.00 0.59 -0.34 0.00 0.00 178.44 179.00 2zmy n ASN 248 N -5.52 4.32 -4.87 1.25 3.02 -1.26 -1.28 115.26 110.92 2zmy n ASN 248 Ca 0.13 -2.74 -0.33 0.00 -0.03 0.00 0.00 54.58 51.61 2zmy n ASN 248 Cb 0.46 -0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 39.03 2zmy n ASN 248 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2zmy s GLU 249 N -2.36 3.86 0.60 3.52 2.12 -0.26 -4.95 118.70 121.22 2zmy s GLU 249 Ca 0.44 0.36 -0.12 0.00 0.36 0.00 0.00 54.97 56.01 2zmy s GLU 249 Cb 0.32 -2.68 -0.05 0.00 0.26 0.00 0.00 34.13 31.98 2zmy s GLU 249 CO 0.14 0.34 1.01 0.95 -0.54 0.00 0.00 175.26 177.16 2zmy s THR 250 N -1.76 4.69 -0.09 -1.70 -4.23 -1.26 -3.95 115.64 107.33 2zmy s THR 250 Ca 0.46 0.91 0.03 0.00 -1.18 0.00 0.00 61.69 61.91 2zmy s THR 250 Cb -0.12 -3.84 -0.02 0.00 1.34 0.00 0.00 72.50 69.86 2zmy s THR 250 CO 0.20 -1.06 -0.17 -0.04 -0.54 0.00 0.00 174.62 173.01 2zmy s MET 251 N -4.98 2.90 0.56 3.99 -1.94 -0.50 -4.94 119.30 114.40 2zmy s MET 251 Ca 0.55 -0.75 -0.16 0.00 -1.71 0.00 0.00 55.69 53.62 2zmy s MET 251 Cb -0.11 -2.42 -0.05 0.00 2.01 0.00 0.00 34.83 34.26 2zmy s MET 251 CO 0.50 0.38 1.04 0.15 -0.01 0.00 0.00 175.02 177.08 2zmy s LYS 252 N -0.10 3.50 0.16 2.03 1.02 -1.26 0.37 119.74 125.46 2zmy s LYS 252 Ca -0.03 1.18 0.25 0.00 0.02 0.00 0.00 55.97 57.39 2zmy s LYS 252 Cb -0.14 -2.06 0.56 0.00 -0.52 0.00 0.00 37.83 35.67 2zmy s LYS 252 CO 0.04 -0.66 1.54 -0.35 -0.92 0.00 0.00 175.35 175.00 2zmy n PRO 253 N -1.81 0.28 -0.28 -1.68 -0.04 -1.26 -4.83 135.00 125.38 2zmy n PRO 253 Ca 0.08 0.15 -0.06 0.00 -0.04 0.00 0.00 63.50 63.63 2zmy n PRO 253 Cb 0.53 -1.75 0.06 0.00 -0.04 0.00 0.00 33.50 32.30 2zmy n PRO 253 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2zmy h TRP 254 N 0.00 1.19 0.00 0.54 6.55 -1.92 -3.46 115.95 118.84 2zmy h TRP 254 Ca 0.00 -0.10 0.00 0.00 0.95 0.00 0.00 58.89 59.74 2zmy h TRP 254 Cb 0.74 -0.35 0.00 0.00 -0.86 0.00 0.00 29.16 28.69 2zmy h TRP 254 CO 0.00 0.91 0.00 0.09 -1.05 0.00 0.00 178.44 178.39 2zmy n ASN 255 N -4.29 0.00 -0.88 -3.49 3.02 0.16 -4.73 115.26 105.06 2zmy n ASN 255 Ca 0.06 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.69 2zmy n ASN 255 Cb 0.20 -0.46 0.21 0.00 -0.61 0.00 0.00 39.78 39.12 2zmy n ASN 255 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zmy n THR 256 N -1.73 1.12 -3.92 3.41 -2.24 -1.26 -4.60 114.28 105.06 2zmy n THR 256 Ca 0.00 -1.06 -0.11 0.00 -2.27 0.00 0.00 64.05 60.61 2zmy n THR 256 Cb 0.00 0.44 -0.12 0.00 -2.10 0.00 0.00 70.33 68.54 2zmy n THR 256 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zmy s VAL 257 N -1.15 0.06 0.28 2.28 0.11 -1.26 -5.04 120.40 115.67 2zmy s VAL 257 Ca 0.32 -0.49 0.10 0.00 -2.93 0.00 0.00 61.98 58.98 2zmy s VAL 257 Cb 0.18 -0.19 -0.05 0.00 -1.53 0.00 0.00 36.38 34.80 2zmy s VAL 257 CO 0.20 -0.27 -0.05 -0.13 -3.33 0.00 0.00 175.10 171.53 2zmy s ARG 258 N -0.80 2.13 0.30 1.54 0.52 -1.26 -1.41 118.95 119.96 2zmy s ARG 258 Ca -0.09 -1.53 0.05 0.00 -0.52 0.00 0.00 55.73 53.63 2zmy s ARG 258 Cb -0.05 -2.05 0.69 0.00 0.52 0.00 0.00 34.95 34.05 2zmy s ARG 258 CO -0.00 0.33 1.79 -1.35 0.02 0.00 0.00 175.30 176.09 2zmy h PRO 259 N 1.96 0.81 -0.63 3.54 0.11 -1.67 -1.33 132.00 134.80 2zmy h PRO 259 Ca -0.43 -0.05 0.14 0.00 0.11 0.00 0.00 66.00 65.77 2zmy h PRO 259 Cb 1.25 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2zmy h PRO 259 CO 0.61 0.53 0.43 0.00 -0.21 0.00 0.00 178.00 179.37 2zmy h ALA 260 N 1.62 2.28 0.00 -0.75 0.00 -1.52 0.17 119.26 121.06 2zmy h ALA 260 Ca 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2zmy h ALA 260 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zmy h ALA 260 CO -0.35 -0.45 0.00 -0.25 0.00 0.00 0.00 179.25 178.20 2zmy n ASP 261 N -4.43 0.00 -0.13 0.00 8.00 -0.50 -3.73 116.55 115.76 2zmy n ASP 261 Ca 0.12 0.34 0.01 0.00 0.71 0.00 0.00 54.79 55.97 2zmy n ASP 261 Cb 0.54 -0.44 0.02 0.00 -0.02 0.00 0.00 41.12 41.22 2zmy n ASP 261 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zmy n LEU 262 N -1.44 1.47 -0.04 0.64 4.77 0.59 -4.69 117.00 118.29 2zmy n LEU 262 Ca 0.08 -1.23 -0.05 0.00 -0.03 0.00 0.00 56.01 54.78 2zmy n LEU 262 Cb 0.28 -0.01 0.15 0.00 -2.33 0.00 0.00 43.42 41.51 2zmy n LEU 262 CO 0.23 0.34 0.74 -0.07 -1.33 0.00 0.00 177.39 177.31 2zmy h LEU 263 N 0.56 0.65 -8.29 2.23 3.38 -1.58 -3.39 115.31 108.87 2zmy h LEU 263 Ca 0.00 -0.22 -0.71 0.00 0.09 0.00 0.00 57.88 57.04 2zmy h LEU 263 Cb 0.22 -0.18 -0.20 0.00 0.09 0.00 0.00 40.66 40.59 2zmy h LEU 263 CO 0.00 0.85 -0.07 -0.62 0.09 0.00 0.00 178.44 178.69 2zmy s ASP 264 N -6.76 6.19 0.58 -0.43 2.15 -1.26 -4.93 116.67 112.21 2zmy s ASP 264 Ca -0.08 -1.21 0.36 0.00 0.43 0.00 0.00 52.55 52.04 2zmy s ASP 264 Cb 0.14 -2.26 1.65 0.00 -0.30 0.00 0.00 42.92 42.15 2zmy s ASP 264 CO 0.81 -0.86 2.09 1.12 -0.17 0.00 0.00 175.17 178.16 2zmy h HIS 265 N 8.96 0.00 0.00 -5.34 2.07 -1.88 -3.17 115.15 115.78 2zmy h HIS 265 Ca -0.28 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.24 2zmy h HIS 265 Cb 1.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.08 2zmy h HIS 265 CO 0.73 0.02 0.00 0.25 -3.07 0.00 0.00 177.93 175.87 2zmy n THR 266 N -3.15 0.84 0.28 6.12 -2.24 -1.23 -0.62 114.28 114.28 2zmy n THR 266 Ca -0.01 0.20 0.16 0.00 -2.27 0.00 0.00 64.05 62.13 2zmy n THR 266 Cb 0.24 -1.03 0.78 0.00 -2.10 0.00 0.00 70.33 68.22 2zmy n THR 266 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zmy h ALA 267 N 2.41 1.12 0.00 6.98 0.00 -1.98 -3.34 119.26 124.44 2zmy h ALA 267 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2zmy h ALA 267 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zmy h ALA 267 CO 0.00 0.10 -1.10 0.66 0.00 0.00 0.00 179.25 178.90 2zmy n TYR 268 N -3.35 0.00 -3.56 0.00 4.02 0.21 -5.11 117.16 109.37 2zmy n TYR 268 Ca -0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.80 2zmy n TYR 268 Cb 0.25 -0.07 -0.02 0.00 -0.02 0.00 0.00 39.34 39.48 2zmy n TYR 268 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 2zmy s TYR 269 N -2.04 -0.31 0.47 -0.72 -0.85 -0.53 -4.88 117.35 108.49 2zmy s TYR 269 Ca -0.01 0.12 0.03 0.00 -0.52 0.00 0.00 57.07 56.70 2zmy s TYR 269 Cb 0.00 0.57 -0.04 0.00 0.38 0.00 0.00 41.96 42.88 2zmy s TYR 269 CO 0.06 -0.66 0.01 0.95 -1.52 0.00 0.00 175.55 174.39 2zmy s THR 270 N -3.25 1.43 0.19 -3.49 -4.23 -0.51 -3.57 115.64 102.21 2zmy s THR 270 Ca 0.06 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.64 2zmy s THR 270 Cb -0.01 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 2zmy s THR 270 CO -0.06 0.00 0.08 -0.36 -0.54 0.00 0.00 174.62 173.74 2zmy s PHE 271 N -2.84 2.99 0.29 3.99 0.40 -1.26 -0.88 117.98 120.68 2zmy s PHE 271 Ca 0.17 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 2zmy s PHE 271 Cb 0.05 -1.42 0.51 0.00 0.51 0.00 0.00 43.02 42.67 2zmy s PHE 271 CO 0.09 0.53 1.90 0.38 0.70 0.00 0.00 175.22 178.81 2zmy h ASP 272 N 2.35 0.93 -3.62 1.36 -0.00 -1.61 -3.42 116.42 112.40 2zmy h ASP 272 Ca -0.47 0.01 -0.12 0.00 -0.00 0.00 0.00 57.03 56.45 2zmy h ASP 272 Cb 1.21 -0.19 -0.25 0.00 -0.00 0.00 0.00 39.33 40.10 2zmy h ASP 272 CO 0.61 0.59 -0.27 0.00 -0.00 0.00 0.00 179.24 180.16 2zmy s ALA 273 N -5.93 -1.00 -0.28 4.15 0.00 -1.26 -5.12 121.76 112.32 2zmy s ALA 273 Ca -0.12 1.27 -0.04 0.00 0.00 0.00 0.00 51.96 53.07 2zmy s ALA 273 Cb 0.20 -0.75 0.16 0.00 0.00 0.00 0.00 23.12 22.73 2zmy s ALA 273 CO 0.80 -0.22 0.56 -1.17 0.00 0.00 0.00 175.76 175.74 2zmy s LEU 274 N 0.68 -1.16 0.76 0.00 2.96 -1.26 -5.11 118.68 115.55 2zmy s LEU 274 Ca -0.04 0.94 -0.15 0.00 -0.22 0.00 0.00 54.13 54.66 2zmy s LEU 274 Cb -0.05 1.97 0.04 0.00 0.50 0.00 0.00 46.19 48.65 2zmy s LEU 274 CO -0.05 -0.26 1.11 -0.62 -1.32 0.00 0.00 176.35 175.21 2zmy n GLU 275 N 5.42 0.42 -3.01 1.98 1.02 -1.26 -5.03 120.64 120.18 2zmy n GLU 275 Ca -0.04 0.21 -0.30 0.00 -0.02 0.00 0.00 57.16 57.00 2zmy n GLU 275 Cb 0.50 -2.35 -0.03 0.00 -0.02 0.00 0.00 31.44 29.53 2zmy n GLU 275 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2zmy s HIS 276 N -1.91 3.46 -0.00 -0.32 3.76 -1.26 -4.95 115.29 114.07 2zmy s HIS 276 Ca 0.74 0.96 -0.37 0.00 -0.15 0.00 0.00 55.06 56.24 2zmy s HIS 276 Cb -0.32 -2.37 -0.16 0.00 1.11 0.00 0.00 32.58 30.85 2zmy s HIS 276 CO 0.50 -0.01 1.51 1.58 -0.85 0.00 0.00 174.74 177.46 2zmy n HIS 277 N -1.10 1.80 -1.17 1.40 -0.00 -1.25 -4.98 115.22 109.92 2zmy n HIS 277 Ca 0.01 0.52 0.00 0.00 0.46 0.00 0.00 57.72 58.71 2zmy n HIS 277 Cb 0.54 -2.41 0.00 0.00 -0.12 0.00 0.00 29.99 27.99 2zmy n HIS 277 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38