#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmy s LEU 1 N 0.00 3.64 0.73 -0.35 1.43 -1.26 -5.03 118.68 117.84 1gmy s LEU 1 Ca 0.00 1.85 -0.12 0.00 -1.03 0.00 0.00 54.13 54.83 1gmy s LEU 1 Cb 0.00 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.71 1gmy s LEU 1 CO 0.00 -1.00 1.10 -2.16 0.23 0.00 0.00 176.35 174.52 1gmy s PRO 2 N -3.75 2.42 0.43 1.29 0.04 -1.26 -4.92 135.00 129.26 1gmy s PRO 2 Ca 0.65 1.26 0.20 0.00 0.04 0.00 0.00 61.00 63.16 1gmy s PRO 2 Cb -0.16 -1.91 1.00 0.00 0.04 0.00 0.00 34.50 33.46 1gmy s PRO 2 CO 0.30 -1.53 1.90 0.00 0.04 0.00 0.00 177.00 177.71 1gmy h ALA 3 N -0.71 1.24 -3.37 8.56 0.00 -1.96 -3.43 119.26 119.58 1gmy h ALA 3 Ca -0.45 -0.24 -0.31 0.00 0.00 0.00 0.00 54.91 53.91 1gmy h ALA 3 Cb 1.24 -0.04 -0.23 0.00 0.00 0.00 0.00 17.79 18.76 1gmy h ALA 3 CO 0.52 0.33 -0.75 -1.12 0.00 0.00 0.00 179.25 178.23 1gmy s SER 4 N -6.48 0.95 -0.18 0.00 0.01 -1.26 -4.21 113.70 102.52 1gmy s SER 4 Ca -0.02 -0.46 -0.12 0.00 1.31 0.00 0.00 55.95 56.65 1gmy s SER 4 Cb 0.13 -0.00 0.05 0.00 0.21 0.00 0.00 66.02 66.41 1gmy s SER 4 CO 0.66 -0.12 0.44 0.12 0.41 0.00 0.00 173.24 174.75 1gmy s PHE 5 N -1.09 -0.58 -0.15 2.43 5.36 0.22 -4.95 117.98 119.21 1gmy s PHE 5 Ca -0.06 1.30 -0.02 0.00 -0.96 0.00 0.00 56.93 57.19 1gmy s PHE 5 Cb -0.08 0.25 0.05 0.00 -0.34 0.00 0.00 43.02 42.89 1gmy s PHE 5 CO 0.01 -0.31 0.02 0.34 -1.46 0.00 0.00 175.22 173.82 1gmy s ASP 6 N 0.90 2.42 0.50 6.13 -1.08 -1.26 -0.70 116.67 123.59 1gmy s ASP 6 Ca -0.05 -0.55 0.20 0.00 -0.52 0.00 0.00 52.55 51.62 1gmy s ASP 6 Cb -0.06 -0.53 1.27 0.00 -1.46 0.00 0.00 42.92 42.14 1gmy s ASP 6 CO -0.07 -0.27 2.04 0.00 0.52 0.00 0.00 175.17 177.39 1gmy h ALA 7 N 8.28 2.24 -0.55 3.66 0.00 -1.42 -0.86 119.26 130.61 1gmy h ALA 7 Ca -0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1gmy h ALA 7 Cb 1.12 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1gmy h ALA 7 CO 0.31 -0.34 0.19 0.00 0.00 0.00 0.00 179.25 179.42 1gmy h ARG 8 N 0.10 0.81 0.14 0.00 3.08 -1.87 -0.58 114.38 116.05 1gmy h ARG 8 Ca 0.18 -0.13 -0.28 0.00 0.07 0.00 0.00 59.98 59.82 1gmy h ARG 8 Cb 0.60 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.52 1gmy h ARG 8 CO -0.02 0.69 -1.25 0.93 -1.07 0.00 0.00 179.97 179.24 1gmy h GLU 9 N 0.80 0.37 -0.26 0.04 5.08 -1.62 -3.19 114.58 115.80 1gmy h GLU 9 Ca 0.19 -0.58 -0.16 0.00 -1.00 0.00 0.00 59.36 57.80 1gmy h GLU 9 Cb 0.20 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1gmy h GLU 9 CO -0.01 1.26 -0.50 0.37 -1.00 0.00 0.00 179.01 179.13 1gmy h GLN 10 N 0.12 0.71 -2.19 2.33 5.75 -1.03 -3.35 115.11 117.46 1gmy h GLN 10 Ca -0.16 -0.42 -0.57 0.00 -0.15 0.00 0.00 58.65 57.35 1gmy h GLN 10 Cb 1.96 0.04 -0.41 0.00 1.07 0.00 0.00 27.48 30.13 1gmy h GLN 10 CO 0.22 1.04 -0.77 0.91 -2.65 0.00 0.00 178.83 177.58 1gmy n TRP 11 N -4.00 2.88 0.30 3.99 8.01 -0.25 -4.88 117.44 123.49 1gmy n TRP 11 Ca -0.03 -3.97 0.18 0.00 -1.31 0.00 0.00 57.50 52.37 1gmy n TRP 11 Cb 0.59 -0.48 1.00 0.00 -2.01 0.00 0.00 31.31 30.41 1gmy n TRP 11 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1gmy h PRO 12 N 3.34 0.00 0.00 -0.99 0.13 -1.69 -0.25 132.00 132.54 1gmy h PRO 12 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1gmy h PRO 12 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1gmy h PRO 12 CO 0.73 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.50 1gmy n GLN 13 N -3.54 0.11 -3.68 0.86 0.00 -1.26 -4.26 117.38 105.61 1gmy n GLN 13 Ca -0.02 0.15 -0.37 0.00 0.00 0.00 0.00 57.00 56.76 1gmy n GLN 13 Cb 0.13 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 28.79 1gmy n GLN 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1gmy h PRO 15 N 6.80 0.00 0.00 0.00 0.13 -1.82 -1.96 132.00 135.15 1gmy h PRO 15 Ca 0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1gmy h PRO 15 Cb 0.92 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1gmy h PRO 15 CO 0.74 0.00 -0.10 1.79 -0.23 0.00 0.00 178.00 180.21 1gmy h THR 16 N 0.00 0.41 -0.19 1.56 1.35 -1.93 -2.61 112.91 111.51 1gmy h THR 16 Ca 0.08 -0.52 -0.03 0.00 -0.55 0.00 0.00 66.41 65.39 1gmy h THR 16 Cb 0.49 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 1gmy h THR 16 CO -0.00 0.10 -0.02 0.40 -0.25 0.00 0.00 175.52 175.75 1gmy h ILE 17 N 0.00 1.13 0.00 6.82 2.04 -1.70 -2.17 117.51 123.63 1gmy h ILE 17 Ca -0.00 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1gmy h ILE 17 Cb 0.36 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1gmy h ILE 17 CO 0.01 0.17 -0.60 0.11 0.00 0.00 0.00 178.15 177.85 1gmy h LYS 18 N 0.27 0.00 -6.60 2.37 1.57 -1.66 -3.45 116.57 109.06 1gmy h LYS 18 Ca 0.06 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.32 1gmy h LYS 18 Cb 0.22 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.54 1gmy h LYS 18 CO 0.01 0.00 0.58 -2.00 -0.57 0.00 0.00 179.45 177.46 1gmy s GLU 19 N -3.18 4.46 -0.15 3.15 2.12 -0.82 -5.04 118.70 119.24 1gmy s GLU 19 Ca 0.06 1.87 -0.03 0.00 0.36 0.00 0.00 54.97 57.23 1gmy s GLU 19 Cb 0.13 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.22 1gmy s GLU 19 CO 0.72 -0.17 -0.04 0.42 -0.54 0.00 0.00 175.26 175.64 1gmy s ILE 20 N 0.36 3.87 0.57 -3.70 -1.09 -1.26 -5.03 121.20 114.91 1gmy s ILE 20 Ca 0.56 -0.37 0.08 0.00 -2.23 0.00 0.00 60.65 58.69 1gmy s ILE 20 Cb -0.32 -2.69 0.07 0.00 -1.58 0.00 0.00 42.46 37.94 1gmy s ILE 20 CO 0.34 0.50 0.65 -0.13 -1.23 0.00 0.00 174.94 175.07 1gmy s ARG 21 N 0.30 2.28 -0.15 2.79 0.52 -1.26 -4.78 118.95 118.65 1gmy s ARG 21 Ca -0.04 -1.79 -0.02 0.00 -0.52 0.00 0.00 55.73 53.36 1gmy s ARG 21 Cb -0.14 -2.44 0.05 0.00 0.52 0.00 0.00 34.95 32.94 1gmy s ARG 21 CO 0.03 -0.78 0.01 0.34 0.02 0.00 0.00 175.30 174.92 1gmy s ASP 22 N -4.53 2.50 0.00 0.23 -1.08 -1.26 -1.61 116.67 110.92 1gmy s ASP 22 Ca 0.51 -0.58 0.21 0.00 -0.52 0.00 0.00 52.55 52.18 1gmy s ASP 22 Cb -0.04 -0.60 1.03 0.00 -1.46 0.00 0.00 42.92 41.84 1gmy s ASP 22 CO 0.32 -0.25 1.69 0.00 0.52 0.00 0.00 175.17 177.45 1gmy n GLN 23 N 5.05 0.20 0.00 4.34 10.64 -0.27 -4.81 117.38 132.53 1gmy n GLN 23 Ca -0.09 0.10 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 1gmy n GLN 23 Cb 0.48 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.36 1gmy n GLN 23 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1gmy n GLY 24 N 0.59 0.44 3.03 2.61 0.00 -1.26 -3.81 105.19 106.79 1gmy n GLY 24 Ca 0.08 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 1gmy n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gmy n SER 25 N -2.17 5.15 -3.63 1.61 7.64 -1.26 -4.82 113.62 116.14 1gmy n SER 25 Ca 0.00 -3.08 -0.11 0.00 1.01 0.00 0.00 58.87 56.69 1gmy n SER 25 Cb 0.00 -1.50 -0.07 0.00 -1.01 0.00 0.00 64.21 61.63 1gmy n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gmy n GLY 27 N 3.20 3.73 1.25 0.00 0.00 0.16 -4.54 105.19 108.98 1gmy n GLY 27 Ca -0.16 -1.50 0.06 0.00 0.00 0.00 0.00 46.02 44.42 1gmy n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gmy n SER 28 N 2.16 3.65 -0.32 1.61 3.41 -1.26 -2.86 113.62 120.00 1gmy n SER 28 Ca 0.51 -2.36 0.21 0.00 -0.26 0.00 0.00 58.87 56.97 1gmy n SER 28 Cb 0.66 -0.50 0.47 0.00 -0.26 0.00 0.00 64.21 64.58 1gmy n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gmy h TRP 30 N 0.46 0.87 0.13 0.00 5.08 -1.82 -0.71 115.95 119.96 1gmy h TRP 30 Ca 0.58 0.02 -0.25 0.00 1.08 0.00 0.00 58.89 60.32 1gmy h TRP 30 Cb 1.36 -0.29 0.03 0.00 -3.00 0.00 0.00 29.16 27.26 1gmy h TRP 30 CO -0.00 0.51 -1.06 0.00 -1.28 0.00 0.00 178.44 176.60 1gmy h ALA 31 N 1.57 -0.04 -0.28 0.11 0.00 -1.24 -3.24 119.26 116.13 1gmy h ALA 31 Ca 0.30 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1gmy h ALA 31 Cb 0.06 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1gmy h ALA 31 CO -0.09 0.55 0.13 0.74 0.00 0.00 0.00 179.25 180.58 1gmy h PHE 32 N 0.02 0.42 -0.97 0.00 -1.00 -0.58 -0.47 116.94 114.36 1gmy h PHE 32 Ca -0.17 -0.02 0.09 0.00 2.81 0.00 0.00 57.97 60.68 1gmy h PHE 32 Cb 1.79 -0.13 -0.07 0.00 3.61 0.00 0.00 35.95 41.15 1gmy h PHE 32 CO 0.14 0.39 0.62 0.78 -1.61 0.00 0.00 178.31 178.64 1gmy h GLY 33 N 0.32 1.49 0.55 -1.45 0.00 -1.29 -1.28 103.07 101.42 1gmy h GLY 33 Ca 0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1gmy h GLY 33 CO -0.01 0.24 -0.23 0.00 0.00 0.00 0.00 176.54 176.54 1gmy h ALA 34 N 1.52 -0.64 0.00 3.60 0.00 -1.47 -2.72 119.26 119.54 1gmy h ALA 34 Ca 0.45 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1gmy h ALA 34 Cb 0.35 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1gmy h ALA 34 CO -0.20 -0.63 -0.05 -0.39 0.00 0.00 0.00 179.25 177.97 1gmy h VAL 35 N -1.10 0.96 0.01 0.00 -1.51 -0.98 0.12 116.25 113.75 1gmy h VAL 35 Ca -0.07 -0.18 -0.00 0.00 -1.23 0.00 0.00 66.70 65.23 1gmy h VAL 35 Cb 0.56 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 1gmy h VAL 35 CO 0.11 0.05 -0.00 -0.33 -1.23 0.00 0.00 177.57 176.16 1gmy h GLU 36 N 0.00 -0.01 -0.25 5.19 5.08 -1.31 0.31 114.58 123.59 1gmy h GLU 36 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1gmy h GLU 36 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1gmy h GLU 36 CO 0.01 0.40 -0.17 0.00 -1.00 0.00 0.00 179.01 178.25 1gmy h ALA 37 N 0.56 1.24 -0.54 3.43 0.00 -1.07 -1.48 119.26 121.40 1gmy h ALA 37 Ca -0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1gmy h ALA 37 Cb 0.41 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1gmy h ALA 37 CO 0.00 0.49 -0.12 0.82 0.00 0.00 0.00 179.25 180.45 1gmy h ILE 38 N 0.40 1.27 0.04 0.00 2.04 -0.74 0.90 117.51 121.42 1gmy h ILE 38 Ca 0.07 -1.28 0.01 0.00 1.00 0.00 0.00 64.86 64.66 1gmy h ILE 38 Cb 0.53 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1gmy h ILE 38 CO 0.03 0.45 -0.08 0.28 0.00 0.00 0.00 178.15 178.84 1gmy h SER 39 N 0.92 -0.22 -0.32 1.72 0.02 -0.38 0.39 113.55 115.69 1gmy h SER 39 Ca 0.14 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.16 1gmy h SER 39 Cb 0.69 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.28 1gmy h SER 39 CO 0.05 -0.12 0.07 0.44 -1.14 0.00 0.00 176.83 176.13 1gmy h ASP 40 N -0.16 0.04 -0.54 3.07 3.32 -1.01 -2.74 116.42 118.40 1gmy h ASP 40 Ca 0.02 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1gmy h ASP 40 Cb 0.18 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1gmy h ASP 40 CO -0.05 0.06 0.15 0.03 -1.72 0.00 0.00 179.24 177.70 1gmy h ARG 41 N 0.19 0.91 -0.80 3.56 3.08 -0.40 0.27 114.38 121.20 1gmy h ARG 41 Ca 0.15 -0.19 0.04 0.00 0.07 0.00 0.00 59.98 60.05 1gmy h ARG 41 Cb 0.15 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1gmy h ARG 41 CO -0.18 0.81 0.50 0.82 -1.07 0.00 0.00 179.97 180.85 1gmy h ILE 42 N 0.87 1.09 -0.18 2.04 2.04 -0.64 0.26 117.51 123.00 1gmy h ILE 42 Ca 0.19 -0.33 -0.15 0.00 1.00 0.00 0.00 64.86 65.57 1gmy h ILE 42 Cb 0.31 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1gmy h ILE 42 CO -0.00 0.17 -0.48 0.00 0.00 0.00 0.00 178.15 177.85 1gmy h ILE 44 N 0.31 1.25 -0.02 0.00 2.04 -0.51 -3.25 117.51 117.34 1gmy h ILE 44 Ca -0.01 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1gmy h ILE 44 Cb 1.09 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1gmy h ILE 44 CO 0.10 0.34 -0.11 1.41 0.00 0.00 0.00 178.15 179.90 1gmy n HIS 45 N -4.26 0.00 -3.92 1.37 8.25 0.86 -4.94 115.22 112.59 1gmy n HIS 45 Ca 0.06 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.20 1gmy n HIS 45 Cb 0.22 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.26 1gmy n HIS 45 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1gmy s THR 46 N -2.17 5.38 0.24 1.59 -4.23 -0.94 -5.00 115.64 110.50 1gmy s THR 46 Ca 0.31 -0.29 -0.05 0.00 -1.18 0.00 0.00 61.69 60.48 1gmy s THR 46 Cb 0.20 -3.57 0.16 0.00 1.34 0.00 0.00 72.50 70.63 1gmy s THR 46 CO 0.40 0.23 1.80 0.78 -0.54 0.00 0.00 174.62 177.29 1gmy h ASN 47 N 3.46 0.99 -0.20 3.99 2.35 -1.91 -1.61 115.58 122.66 1gmy h ASN 47 Ca -0.47 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.12 1gmy h ASN 47 Cb 1.17 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.29 1gmy h ASN 47 CO 0.72 0.90 0.00 0.00 -1.65 0.00 0.00 177.43 177.40 1gmy n ALA 48 N -2.44 2.96 -3.47 -0.83 0.00 -1.26 -4.86 120.51 110.60 1gmy n ALA 48 Ca 0.06 -0.65 -0.19 0.00 0.00 0.00 0.00 53.44 52.67 1gmy n ALA 48 Cb 0.20 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 1gmy n ALA 48 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1gmy n HIS 49 N 0.21 -0.70 -1.62 0.00 1.44 -0.61 -4.72 115.22 109.22 1gmy n HIS 49 Ca 0.09 0.35 -0.48 0.00 -2.01 0.00 0.00 57.72 55.68 1gmy n HIS 49 Cb 0.56 -1.47 -0.04 0.00 0.12 0.00 0.00 29.99 29.16 1gmy n HIS 49 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1gmy n VAL 50 N -2.92 0.61 -4.10 0.61 0.31 -1.26 -4.82 118.33 106.76 1gmy n VAL 50 Ca -0.13 -0.15 -0.33 0.00 -0.01 0.00 0.00 64.34 63.71 1gmy n VAL 50 Cb 0.37 -1.15 -0.16 0.00 -0.91 0.00 0.00 33.84 31.99 1gmy n VAL 50 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1gmy s SER 51 N 0.32 3.25 0.00 4.52 0.15 -1.26 -2.95 113.70 117.73 1gmy s SER 51 Ca 0.74 -0.63 -0.00 0.00 0.70 0.00 0.00 55.95 56.76 1gmy s SER 51 Cb -0.78 -1.50 -0.00 0.00 -1.71 0.00 0.00 66.02 62.02 1gmy s SER 51 CO 0.48 -0.00 -0.01 0.68 1.20 0.00 0.00 173.24 175.59 1gmy s VAL 52 N 1.31 0.03 -0.42 4.45 -7.23 -1.26 -5.09 120.40 112.18 1gmy s VAL 52 Ca 0.05 -0.21 -0.22 0.00 -1.81 0.00 0.00 61.98 59.79 1gmy s VAL 52 Cb -0.13 -0.07 0.02 0.00 0.56 0.00 0.00 36.38 36.76 1gmy s VAL 52 CO -0.12 -0.12 0.71 -0.70 -0.31 0.00 0.00 175.10 174.56 1gmy s GLU 53 N -0.34 3.43 0.19 4.82 2.12 -1.26 -4.68 118.70 122.98 1gmy s GLU 53 Ca -0.04 -0.15 -0.30 0.00 0.36 0.00 0.00 54.97 54.85 1gmy s GLU 53 Cb -0.02 -3.91 -0.08 0.00 0.26 0.00 0.00 34.13 30.38 1gmy s GLU 53 CO -0.00 -0.99 1.11 0.08 -0.54 0.00 0.00 175.26 174.92 1gmy s VAL 54 N 3.00 3.79 -0.30 3.70 1.01 -1.26 0.24 120.40 130.59 1gmy s VAL 54 Ca 0.26 1.56 -0.29 0.00 0.00 0.00 0.00 61.98 63.52 1gmy s VAL 54 Cb -0.13 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1gmy s VAL 54 CO 0.20 0.27 1.79 -0.55 0.00 0.00 0.00 175.10 176.81 1gmy s SER 55 N -0.14 5.97 0.27 3.32 0.15 0.39 -4.47 113.70 119.20 1gmy s SER 55 Ca 0.49 1.42 -0.01 0.00 0.70 0.00 0.00 55.95 58.55 1gmy s SER 55 Cb -0.30 -2.53 0.37 0.00 -1.71 0.00 0.00 66.02 61.85 1gmy s SER 55 CO 0.36 -1.63 1.79 0.00 1.20 0.00 0.00 173.24 174.96 1gmy h ALA 56 N 12.54 1.15 -0.38 5.45 0.00 -1.83 -2.84 119.26 133.35 1gmy h ALA 56 Ca -0.34 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.35 1gmy h ALA 56 Cb 1.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1gmy h ALA 56 CO 1.02 0.55 0.19 1.49 0.00 0.00 0.00 179.25 182.50 1gmy h GLU 57 N 0.74 0.38 -0.45 0.00 4.57 -1.87 0.94 114.58 118.89 1gmy h GLU 57 Ca 0.15 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.34 1gmy h GLU 57 Cb 0.40 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 1gmy h GLU 57 CO 0.01 0.25 0.24 0.22 -1.18 0.00 0.00 179.01 178.56 1gmy h ASP 58 N 0.39 0.37 0.03 1.04 -0.00 -1.74 -0.01 116.42 116.50 1gmy h ASP 58 Ca 0.16 0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.21 1gmy h ASP 58 Cb 0.07 -0.06 0.00 0.00 -0.00 0.00 0.00 39.33 39.34 1gmy h ASP 58 CO -0.12 0.27 -0.01 0.25 -0.00 0.00 0.00 179.24 179.63 1gmy h LEU 59 N 0.49 -0.03 -1.11 2.28 5.85 -1.35 0.28 115.31 121.72 1gmy h LEU 59 Ca 0.19 -0.46 0.07 0.00 0.84 0.00 0.00 57.88 58.52 1gmy h LEU 59 Cb 0.06 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1gmy h LEU 59 CO -0.11 0.45 0.61 0.25 -0.34 0.00 0.00 178.44 179.29 1gmy h LEU 60 N -0.52 0.93 0.01 2.25 5.85 -0.71 -2.75 115.31 120.37 1gmy h LEU 60 Ca -0.00 0.01 -0.34 0.00 0.84 0.00 0.00 57.88 58.39 1gmy h LEU 60 Cb 0.49 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 1gmy h LEU 60 CO 0.01 0.59 -2.08 0.35 -0.34 0.00 0.00 178.44 176.96 1gmy n THR 61 N -4.50 1.52 0.99 1.05 -2.24 -0.03 -4.55 114.28 106.52 1gmy n THR 61 Ca 0.14 -0.80 0.10 0.00 -2.27 0.00 0.00 64.05 61.23 1gmy n THR 61 Cb 0.21 -0.87 -0.06 0.00 -2.10 0.00 0.00 70.33 67.51 1gmy n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gmy n GLY 64 N 0.06 -1.56 0.31 0.00 0.00 -1.26 -4.16 105.19 98.57 1gmy n GLY 64 Ca -0.04 -1.53 0.17 0.00 0.00 0.00 0.00 46.02 44.62 1gmy n GLY 64 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gmy h SER 65 N 0.31 0.00 -0.89 1.61 4.64 -1.96 -1.81 113.55 115.45 1gmy h SER 65 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1gmy h SER 65 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1gmy h SER 65 CO 0.00 0.00 0.58 -0.03 -0.87 0.00 0.00 176.83 176.51 1gmy h MET 66 N 0.00 0.90 -0.07 4.77 1.85 -2.00 -1.32 114.93 119.06 1gmy h MET 66 Ca 0.01 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.04 1gmy h MET 66 Cb 0.05 -0.20 0.00 0.00 0.43 0.00 0.00 31.60 31.88 1gmy h MET 66 CO -0.00 0.59 0.00 0.00 -0.40 0.00 0.00 176.91 177.10 1gmy n GLY 68 N 1.20 0.13 2.30 0.00 0.00 -0.50 -0.06 105.19 108.26 1gmy n GLY 68 Ca 0.18 -1.72 -0.25 0.00 0.00 0.00 0.00 46.02 44.22 1gmy n GLY 68 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gmy n ASP 69 N 0.00 4.69 0.00 1.61 8.00 0.99 -4.13 116.55 127.71 1gmy n ASP 69 Ca 0.00 -3.69 0.00 0.00 0.71 0.00 0.00 54.79 51.81 1gmy n ASP 69 Cb 0.00 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 1gmy n ASP 69 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gmy n GLY 70 N -0.57 2.95 0.00 0.44 0.00 -1.23 -0.47 105.19 106.31 1gmy n GLY 70 Ca 0.40 0.28 0.09 0.00 0.00 0.00 0.00 46.02 46.79 1gmy n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gmy n ASN 72 N -1.13 3.98 0.00 0.00 3.02 0.38 0.35 115.26 121.85 1gmy n ASN 72 Ca 0.11 -2.06 0.00 0.00 -0.03 0.00 0.00 54.58 52.60 1gmy n ASN 72 Cb 0.10 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 1gmy n ASN 72 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gmy n GLY 73 N 1.48 2.99 1.00 7.41 0.00 -0.95 -4.82 105.19 112.29 1gmy n GLY 73 Ca 0.24 -1.85 -0.02 0.00 0.00 0.00 0.00 46.02 44.39 1gmy n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gmy n GLY 74 N -0.11 1.44 3.32 -0.02 0.00 -1.26 -0.01 105.19 108.55 1gmy n GLY 74 Ca 0.00 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 1gmy n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gmy s TYR 75 N -6.17 3.14 0.27 1.61 1.51 0.92 -4.83 117.35 113.79 1gmy s TYR 75 Ca 0.05 -1.08 0.00 0.00 -1.01 0.00 0.00 57.07 55.03 1gmy s TYR 75 Cb -0.01 -2.22 0.55 0.00 -0.11 0.00 0.00 41.96 40.17 1gmy s TYR 75 CO 0.02 -0.60 1.78 -1.35 -1.11 0.00 0.00 175.55 174.29 1gmy h PRO 76 N 8.19 0.69 -1.01 -1.71 0.11 -1.89 -1.50 132.00 134.88 1gmy h PRO 76 Ca -0.31 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.83 1gmy h PRO 76 Cb 1.12 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 32.01 1gmy h PRO 76 CO 0.60 0.46 0.65 0.00 -0.21 0.00 0.00 178.00 179.49 1gmy h ALA 77 N 1.56 1.42 0.00 -0.75 0.00 -1.94 -0.55 119.26 118.99 1gmy h ALA 77 Ca 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1gmy h ALA 77 Cb 0.64 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1gmy h ALA 77 CO -0.34 0.42 0.00 0.93 0.00 0.00 0.00 179.25 180.26 1gmy h GLU 78 N 1.16 0.00 -0.26 0.00 4.39 -1.63 -2.67 114.58 115.57 1gmy h GLU 78 Ca 0.44 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.08 1gmy h GLU 78 Cb 0.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1gmy h GLU 78 CO -0.18 0.00 -0.08 0.00 -1.16 0.00 0.00 179.01 177.59 1gmy h ALA 79 N 2.19 0.36 -0.11 3.43 0.00 -0.33 0.33 119.26 125.13 1gmy h ALA 79 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1gmy h ALA 79 Cb 0.88 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1gmy h ALA 79 CO 0.00 0.18 -0.43 -1.49 0.00 0.00 0.00 179.25 177.51 1gmy h TRP 80 N 0.25 0.30 -0.49 0.00 4.06 -1.42 -2.31 115.95 116.35 1gmy h TRP 80 Ca 0.06 -0.08 -0.08 0.00 2.06 0.00 0.00 58.89 60.85 1gmy h TRP 80 Cb 0.56 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.63 1gmy h TRP 80 CO 0.05 0.65 -0.02 -0.97 -3.56 0.00 0.00 178.44 174.59 1gmy h ASN 81 N 0.21 0.80 -0.41 -3.49 -0.00 -1.19 -1.88 115.58 109.61 1gmy h ASN 81 Ca 0.02 -0.20 0.00 0.00 -0.00 0.00 0.00 56.30 56.12 1gmy h ASN 81 Cb 0.85 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.94 1gmy h ASN 81 CO 0.07 0.87 0.27 0.15 -0.00 0.00 0.00 177.43 178.79 1gmy h PHE 82 N 0.76 0.52 -0.91 0.67 3.57 -0.49 0.19 116.94 121.25 1gmy h PHE 82 Ca 0.14 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.74 1gmy h PHE 82 Cb 0.48 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.99 1gmy h PHE 82 CO 0.03 0.33 0.59 2.35 -2.23 0.00 0.00 178.31 179.37 1gmy h TRP 83 N 0.56 1.03 0.04 0.41 7.01 -0.89 0.49 115.95 124.59 1gmy h TRP 83 Ca 0.15 0.03 -0.23 0.00 2.11 0.00 0.00 58.89 60.95 1gmy h TRP 83 Cb -0.06 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 26.66 1gmy h TRP 83 CO -0.05 0.50 -1.01 1.79 -2.79 0.00 0.00 178.44 176.88 1gmy h THR 84 N 0.98 1.50 0.05 2.65 1.35 -0.51 -0.92 112.91 118.02 1gmy h THR 84 Ca 0.41 -2.80 -0.16 0.00 -0.55 0.00 0.00 66.41 63.30 1gmy h THR 84 Cb 0.30 2.64 -0.01 0.00 -1.73 0.00 0.00 68.15 69.36 1gmy h THR 84 CO -0.17 0.82 -0.84 0.03 -0.25 0.00 0.00 175.52 175.11 1gmy h ARG 85 N 0.11 0.11 0.00 4.72 3.08 -0.03 -3.41 114.38 118.96 1gmy h ARG 85 Ca -0.07 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1gmy h ARG 85 Cb 1.69 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.81 1gmy h ARG 85 CO 0.16 1.09 -0.90 1.63 -1.07 0.00 0.00 179.97 180.88 1gmy n LYS 86 N -4.30 2.21 -0.21 0.04 4.76 0.17 -5.08 118.16 115.75 1gmy n LYS 86 Ca -0.20 -0.04 0.03 0.00 -2.87 0.00 0.00 58.31 55.22 1gmy n LYS 86 Cb 0.70 -1.05 -0.01 0.00 -1.84 0.00 0.00 35.03 32.84 1gmy n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gmy n GLY 87 N 1.63 -1.96 2.92 0.72 0.00 -0.87 -4.92 105.19 102.72 1gmy n GLY 87 Ca -0.00 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 1gmy n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gmy s LEU 88 N -4.99 1.94 0.74 0.99 1.43 0.13 -4.65 118.68 114.28 1gmy s LEU 88 Ca 0.00 -0.06 -0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1gmy s LEU 88 Cb 0.00 -0.18 0.11 0.00 0.03 0.00 0.00 46.19 46.15 1gmy s LEU 88 CO 0.00 0.03 1.04 0.68 0.23 0.00 0.00 176.35 178.33 1gmy s VAL 89 N 0.01 2.21 0.63 -1.59 -7.23 -1.26 0.45 120.40 113.61 1gmy s VAL 89 Ca 0.00 -0.40 -0.10 0.00 -1.81 0.00 0.00 61.98 59.68 1gmy s VAL 89 Cb -0.02 -2.81 -0.01 0.00 0.56 0.00 0.00 36.38 34.10 1gmy s VAL 89 CO -0.00 0.00 1.01 -0.94 -0.31 0.00 0.00 175.10 174.85 1gmy s SER 90 N -4.67 5.85 0.00 4.85 1.04 -1.26 -0.46 113.70 119.05 1gmy s SER 90 Ca 0.65 1.14 0.00 0.00 0.48 0.00 0.00 55.95 58.22 1gmy s SER 90 Cb -0.07 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.93 1gmy s SER 90 CO 0.45 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1gmy n GLY 91 N -2.76 0.86 0.00 7.32 0.00 0.14 -0.84 105.19 109.90 1gmy n GLY 91 Ca 0.05 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1gmy n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gmy n GLY 92 N 0.00 0.17 3.60 -0.02 0.00 0.71 -3.93 105.19 105.72 1gmy n GLY 92 Ca 0.00 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1gmy n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gmy s LEU 93 N 0.00 1.46 0.18 0.99 1.43 -1.26 -1.00 118.68 120.48 1gmy s LEU 93 Ca 0.00 1.48 -0.33 0.00 -1.03 0.00 0.00 54.13 54.25 1gmy s LEU 93 Cb 0.00 -3.60 -0.14 0.00 0.03 0.00 0.00 46.19 42.48 1gmy s LEU 93 CO 0.00 -3.55 1.48 0.00 0.23 0.00 0.00 176.35 174.51 1gmy n TYR 94 N -4.48 2.12 -1.58 0.29 9.36 -1.25 -1.56 117.16 120.06 1gmy n TYR 94 Ca 0.05 0.38 -0.14 0.00 3.32 0.00 0.00 57.90 61.51 1gmy n TYR 94 Cb 0.55 -2.48 -0.05 0.00 -0.63 0.00 0.00 39.34 36.72 1gmy n TYR 94 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 1gmy n GLU 95 N 2.80 -1.44 0.17 2.98 0.28 -1.26 -4.85 120.64 119.33 1gmy n GLU 95 Ca 0.15 0.82 0.06 0.00 -0.16 0.00 0.00 57.16 58.03 1gmy n GLU 95 Cb 0.28 -5.15 0.12 0.00 1.43 0.00 0.00 31.44 28.13 1gmy n GLU 95 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1gmy h SER 96 N 0.00 0.00 -2.82 -1.84 4.64 -1.63 -3.47 113.55 108.43 1gmy h SER 96 Ca -0.30 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.63 1gmy h SER 96 Cb 0.99 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.04 1gmy h SER 96 CO 0.43 0.34 -0.48 1.41 -0.87 0.00 0.00 176.83 177.66 1gmy n HIS 97 N -3.21 -0.92 -3.87 4.77 8.25 -1.26 -4.96 115.22 114.01 1gmy n HIS 97 Ca 0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.13 1gmy n HIS 97 Cb 0.64 -3.71 -0.09 0.00 1.12 0.00 0.00 29.99 27.96 1gmy n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1gmy s VAL 98 N -2.92 5.14 0.01 1.59 1.01 -1.26 -5.01 120.40 118.96 1gmy s VAL 98 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1gmy s VAL 98 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1gmy s VAL 98 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1gmy n GLY 99 N 3.33 -2.18 0.09 4.51 0.00 -1.26 -0.21 105.19 109.47 1gmy n GLY 99 Ca -0.17 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 1gmy n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gmy s ARG 101 N -4.04 1.00 0.84 0.00 0.52 -0.02 0.34 118.95 117.59 1gmy s ARG 101 Ca -0.15 -1.98 -0.10 0.00 -0.52 0.00 0.00 55.73 52.98 1gmy s ARG 101 Cb 0.03 -1.71 0.10 0.00 0.52 0.00 0.00 34.95 33.89 1gmy s ARG 101 CO 0.72 -1.29 1.12 -1.25 0.02 0.00 0.00 175.30 174.61 1gmy s PRO 102 N 0.26 1.71 0.27 3.54 0.04 -1.26 -4.29 135.00 135.27 1gmy s PRO 102 Ca 0.25 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.33 1gmy s PRO 102 Cb -0.09 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.52 1gmy s PRO 102 CO -0.10 -2.08 1.50 -0.47 0.04 0.00 0.00 177.00 175.88 1gmy s TYR 103 N -2.79 2.91 -2.63 0.56 5.04 -0.17 -4.78 117.35 115.49 1gmy s TYR 103 Ca 0.64 0.94 0.24 0.00 -2.44 0.00 0.00 57.07 56.44 1gmy s TYR 103 Cb -0.20 -3.92 0.29 0.00 0.35 0.00 0.00 41.96 38.48 1gmy s TYR 103 CO 0.57 -3.02 1.30 -1.13 -1.34 0.00 0.00 175.55 171.93 1gmy n SER 104 N 2.25 2.45 -4.62 4.32 3.41 -1.26 -3.78 113.62 116.40 1gmy n SER 104 Ca 0.07 -1.75 -0.37 0.00 -0.26 0.00 0.00 58.87 56.56 1gmy n SER 104 Cb 0.39 0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.36 1gmy n SER 104 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1gmy s ILE 105 N -2.15 5.18 0.52 -1.33 1.01 -1.26 -5.04 121.20 118.13 1gmy s ILE 105 Ca 0.27 0.12 -0.22 0.00 0.00 0.00 0.00 60.65 60.81 1gmy s ILE 105 Cb 0.20 -3.42 -0.06 0.00 0.01 0.00 0.00 42.46 39.19 1gmy s ILE 105 CO 0.38 0.33 1.31 -2.16 0.00 0.00 0.00 174.94 174.81 1gmy s PRO 106 N 1.22 3.32 0.77 2.79 0.04 -1.26 -4.70 135.00 137.17 1gmy s PRO 106 Ca 0.07 2.13 -0.12 0.00 0.04 0.00 0.00 61.00 63.12 1gmy s PRO 106 Cb -0.14 -2.31 0.06 0.00 0.04 0.00 0.00 34.50 32.14 1gmy s PRO 106 CO 0.06 -1.02 1.11 -1.25 0.04 0.00 0.00 177.00 175.94 1gmy s PRO 107 N -2.83 2.18 0.33 0.56 0.04 -1.26 -4.29 135.00 129.73 1gmy s PRO 107 Ca 0.69 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.95 1gmy s PRO 107 Cb -0.38 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.31 1gmy s PRO 107 CO 0.45 -1.72 0.61 0.00 0.04 0.00 0.00 177.00 176.37 1gmy s GLU 109 N -3.06 4.04 -0.61 0.00 0.41 0.09 -4.80 118.70 114.77 1gmy s GLU 109 Ca 0.22 0.51 -0.16 0.00 -0.41 0.00 0.00 54.97 55.14 1gmy s GLU 109 Cb -0.03 -3.68 0.15 0.00 -1.78 0.00 0.00 34.13 28.80 1gmy s GLU 109 CO 0.14 -0.49 0.57 -1.01 -0.49 0.00 0.00 175.26 173.98 1gmy s HIS 110 N 2.60 3.37 -1.87 1.61 3.76 -1.26 -1.97 115.29 121.54 1gmy s HIS 110 Ca 0.27 -1.46 0.00 0.00 -0.15 0.00 0.00 55.06 53.72 1gmy s HIS 110 Cb -0.15 -3.81 0.00 0.00 1.11 0.00 0.00 32.58 29.73 1gmy s HIS 110 CO 0.10 -1.02 0.00 0.72 -0.85 0.00 0.00 174.74 173.69 1gmy n HIS 111 N 4.96 -0.77 -3.92 1.40 8.25 -1.26 -4.84 115.22 119.03 1gmy n HIS 111 Ca -0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.30 1gmy n HIS 111 Cb 0.42 -3.81 -0.06 0.00 1.12 0.00 0.00 29.99 27.66 1gmy n HIS 111 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1gmy s VAL 112 N -2.95 0.04 0.12 1.59 -7.23 -1.26 -4.87 120.40 105.83 1gmy s VAL 112 Ca 0.00 -1.26 -0.06 0.00 -1.81 0.00 0.00 61.98 58.84 1gmy s VAL 112 Cb 0.00 -1.90 -0.06 0.00 0.56 0.00 0.00 36.38 34.99 1gmy s VAL 112 CO 0.00 -0.16 0.38 0.20 -0.31 0.00 0.00 175.10 175.21 1gmy s ASN 113 N -2.96 6.53 0.01 4.85 0.02 -1.26 -4.83 114.94 117.30 1gmy s ASN 113 Ca 0.17 0.65 -0.03 0.00 -1.02 0.00 0.00 52.86 52.63 1gmy s ASN 113 Cb 0.01 -2.12 0.01 0.00 0.02 0.00 0.00 41.25 39.18 1gmy s ASN 113 CO 0.02 0.09 0.15 0.61 0.02 0.00 0.00 177.10 177.99 1gmy n GLY 114 N 0.35 0.95 0.02 0.66 0.00 -1.26 -5.03 105.19 100.88 1gmy n GLY 114 Ca -0.04 -0.91 0.14 0.00 0.00 0.00 0.00 46.02 45.21 1gmy n GLY 114 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gmy n SER 115 N -0.50 0.13 -5.00 1.61 3.41 -1.26 -4.85 113.62 107.15 1gmy n SER 115 Ca 0.00 -0.11 -0.18 0.00 -0.26 0.00 0.00 58.87 58.32 1gmy n SER 115 Cb 0.08 -0.25 0.01 0.00 -0.26 0.00 0.00 64.21 63.78 1gmy n SER 115 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1gmy s ARG 116 N -2.66 2.89 0.63 4.33 0.52 -1.26 -5.09 118.95 118.31 1gmy s ARG 116 Ca 0.25 -1.13 -0.15 0.00 -0.52 0.00 0.00 55.73 54.18 1gmy s ARG 116 Cb 0.20 -2.75 -0.02 0.00 0.52 0.00 0.00 34.95 32.90 1gmy s ARG 116 CO 0.49 -0.22 1.08 -2.14 0.02 0.00 0.00 175.30 174.54 1gmy s PRO 117 N -4.34 3.04 0.70 3.54 0.02 -1.26 -4.55 135.00 132.15 1gmy s PRO 117 Ca 0.52 1.26 -0.14 0.00 0.02 0.00 0.00 61.00 62.66 1gmy s PRO 117 Cb -0.10 -1.99 0.02 0.00 0.02 0.00 0.00 34.50 32.45 1gmy s PRO 117 CO 0.33 -1.04 1.14 -2.14 -0.33 0.00 0.00 177.00 174.95 1gmy s PRO 118 N -4.17 2.49 0.56 5.54 0.02 -1.26 -0.73 135.00 137.44 1gmy s PRO 118 Ca 0.65 1.48 -0.19 0.00 0.02 0.00 0.00 61.00 62.96 1gmy s PRO 118 Cb -0.18 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 1gmy s PRO 118 CO 0.41 -1.51 1.13 0.00 -0.33 0.00 0.00 177.00 176.70 1gmy n THR 120 N -1.48 0.00 -1.05 0.00 -2.24 -1.26 -4.98 114.28 103.27 1gmy n THR 120 Ca 0.12 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.61 1gmy n THR 120 Cb 0.51 -0.63 0.19 0.00 -2.10 0.00 0.00 70.33 68.30 1gmy n THR 120 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gmy s GLY 121 N -0.84 1.56 0.08 3.38 0.00 -1.26 -4.78 107.32 105.45 1gmy s GLY 121 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.10 1gmy s GLY 121 CO 0.00 0.32 1.89 -0.54 0.00 0.00 0.00 173.10 174.77 1gmy s GLU 122 N -4.87 4.14 0.00 2.90 2.02 -1.26 -4.46 118.70 117.17 1gmy s GLU 122 Ca 0.66 2.59 0.00 0.00 0.02 0.00 0.00 54.97 58.24 1gmy s GLU 122 Cb -0.20 -3.88 0.00 0.00 0.10 0.00 0.00 34.13 30.15 1gmy s GLU 122 CO 0.59 -0.90 0.00 0.41 0.02 0.00 0.00 175.26 175.38 1gmy n GLY 123 N 4.38 0.59 3.78 -1.39 0.00 -0.15 -4.92 105.19 107.48 1gmy n GLY 123 Ca 0.19 -1.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 1gmy n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gmy s ASP 124 N -1.00 7.17 -0.10 1.61 1.01 -1.26 -4.76 116.67 119.34 1gmy s ASP 124 Ca 0.00 1.88 -0.28 0.00 0.71 0.00 0.00 52.55 54.86 1gmy s ASP 124 Cb 0.00 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 1gmy s ASP 124 CO 0.00 -0.19 0.92 -0.89 0.21 0.00 0.00 175.17 175.22 1gmy s THR 125 N -1.66 4.85 1.09 -1.27 2.01 -1.26 -4.88 115.64 114.51 1gmy s THR 125 Ca 0.53 1.87 -0.12 0.00 0.31 0.00 0.00 61.69 64.28 1gmy s THR 125 Cb -0.19 -4.24 0.24 0.00 0.01 0.00 0.00 72.50 68.32 1gmy s THR 125 CO 0.24 0.06 1.06 -2.84 -0.69 0.00 0.00 174.62 172.45 1gmy s PRO 126 N 1.77 -0.31 0.62 4.92 0.02 -1.26 -4.99 135.00 135.77 1gmy s PRO 126 Ca 0.45 1.01 -0.12 0.00 0.02 0.00 0.00 61.00 62.36 1gmy s PRO 126 Cb -0.18 -1.61 -0.04 0.00 0.02 0.00 0.00 34.50 32.69 1gmy s PRO 126 CO 0.18 -3.36 1.03 -1.59 -0.33 0.00 0.00 177.00 172.93 1gmy s LYS 127 N -4.55 3.49 -0.49 5.54 -2.85 -1.26 -4.68 119.74 114.95 1gmy s LYS 127 Ca 0.68 0.85 -0.23 0.00 -1.00 0.00 0.00 55.97 56.26 1gmy s LYS 127 Cb -0.24 -2.07 0.03 0.00 -2.06 0.00 0.00 37.83 33.50 1gmy s LYS 127 CO 0.62 -0.65 0.83 0.00 0.10 0.00 0.00 175.35 176.25 1gmy s SER 129 N 2.43 4.36 -0.83 0.00 0.15 -1.26 -5.00 113.70 113.55 1gmy s SER 129 Ca 0.29 -0.60 -0.03 0.00 0.70 0.00 0.00 55.95 56.30 1gmy s SER 129 Cb -0.13 -1.72 0.20 0.00 -1.71 0.00 0.00 66.02 62.66 1gmy s SER 129 CO 0.21 -0.08 2.32 0.29 1.20 0.00 0.00 173.24 177.18 1gmy n LYS 130 N 4.76 3.44 -3.86 5.44 5.02 -1.26 -4.88 118.16 126.82 1gmy n LYS 130 Ca -0.17 -3.30 -0.12 0.00 -2.02 0.00 0.00 58.31 52.70 1gmy n LYS 130 Cb 0.49 -2.33 -0.13 0.00 -0.02 0.00 0.00 35.03 33.04 1gmy n LYS 130 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1gmy s ILE 131 N -3.25 0.01 0.62 -0.18 1.01 -1.26 -4.75 121.20 113.39 1gmy s ILE 131 Ca 0.53 -0.04 -0.11 0.00 0.00 0.00 0.00 60.65 61.02 1gmy s ILE 131 Cb 0.33 -0.09 -0.04 0.00 0.01 0.00 0.00 42.46 42.67 1gmy s ILE 131 CO -0.24 -0.02 1.03 0.00 0.00 0.00 0.00 174.94 175.70 1gmy n GLU 133 N -2.69 1.28 -1.66 0.00 4.07 0.15 -4.83 120.64 116.96 1gmy n GLU 133 Ca 0.06 0.45 -0.44 0.00 -0.06 0.00 0.00 57.16 57.18 1gmy n GLU 133 Cb 0.54 -1.93 -0.01 0.00 -0.06 0.00 0.00 31.44 29.97 1gmy n GLU 133 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1gmy n PRO 134 N 1.56 1.84 0.00 5.31 -0.02 -1.26 -1.36 135.00 141.07 1gmy n PRO 134 Ca 0.14 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1gmy n PRO 134 Cb 0.27 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1gmy n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gmy n GLY 135 N 1.07 2.17 3.83 -1.23 0.00 -1.26 -5.03 105.19 104.73 1gmy n GLY 135 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1gmy n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gmy s TYR 136 N -2.33 3.65 0.02 1.61 5.04 -0.47 -5.08 117.35 119.80 1gmy s TYR 136 Ca 0.00 1.23 0.02 0.00 -2.44 0.00 0.00 57.07 55.88 1gmy s TYR 136 Cb 0.00 -2.49 -0.01 0.00 0.35 0.00 0.00 41.96 39.80 1gmy s TYR 136 CO 0.00 0.41 -0.07 -1.12 -1.34 0.00 0.00 175.55 173.43 1gmy s SER 137 N -1.61 0.83 0.21 4.32 0.01 -1.26 -4.76 113.70 111.45 1gmy s SER 137 Ca 0.39 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1gmy s SER 137 Cb -0.16 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1gmy s SER 137 CO 0.20 -0.05 0.00 -0.81 0.41 0.00 0.00 173.24 172.99 1gmy n PRO 138 N 2.20 0.76 -1.38 12.44 -0.04 -1.26 -5.04 135.00 142.69 1gmy n PRO 138 Ca -0.18 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.99 1gmy n PRO 138 Cb 0.56 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 34.14 1gmy n PRO 138 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1gmy s THR 139 N -0.21 2.81 0.15 0.52 -4.23 -1.26 -4.77 115.64 108.65 1gmy s THR 139 Ca 0.00 0.26 -0.21 0.00 -1.18 0.00 0.00 61.69 60.56 1gmy s THR 139 Cb 0.00 -2.88 0.03 0.00 1.34 0.00 0.00 72.50 70.99 1gmy s THR 139 CO 0.00 -0.34 1.65 0.22 -0.54 0.00 0.00 174.62 175.61 1gmy h TYR 140 N -1.34 -0.43 -0.68 3.99 3.20 -1.93 0.12 116.97 119.91 1gmy h TYR 140 Ca -0.48 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.47 1gmy h TYR 140 Cb 1.28 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 39.72 1gmy h TYR 140 CO 0.44 -0.24 0.39 -0.22 -1.64 0.00 0.00 178.16 176.88 1gmy h LYS 141 N -0.16 0.71 0.00 1.82 3.64 -1.92 -1.44 116.57 119.21 1gmy h LYS 141 Ca 0.14 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1gmy h LYS 141 Cb 0.36 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1gmy h LYS 141 CO -0.34 0.47 -0.07 1.96 -2.27 0.00 0.00 179.45 179.20 1gmy h GLN 142 N 0.73 0.00 -0.01 1.90 4.20 -1.73 -3.08 115.11 117.12 1gmy h GLN 142 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1gmy h GLN 142 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1gmy h GLN 142 CO -0.17 0.07 -0.04 -3.47 -0.67 0.00 0.00 178.83 174.54 1gmy n ASP 143 N -3.17 1.44 -4.73 1.46 2.03 0.37 -4.90 116.55 109.04 1gmy n ASP 143 Ca 0.01 -1.40 -0.41 0.00 0.52 0.00 0.00 54.79 53.50 1gmy n ASP 143 Cb 0.38 0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.77 1gmy n ASP 143 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1gmy s LYS 144 N -2.09 4.35 -0.17 -0.67 -0.14 -1.11 -4.05 119.74 115.87 1gmy s LYS 144 Ca 0.35 2.10 -0.01 0.00 -1.36 0.00 0.00 55.97 57.05 1gmy s LYS 144 Cb 0.21 -3.19 -0.01 0.00 -1.68 0.00 0.00 37.83 33.16 1gmy s LYS 144 CO 0.37 -0.32 -0.11 -1.01 -0.76 0.00 0.00 175.35 173.52 1gmy s HIS 145 N 0.30 2.85 0.07 3.18 3.76 0.17 -4.82 115.29 120.80 1gmy s HIS 145 Ca 0.59 -0.88 0.02 0.00 -0.15 0.00 0.00 55.06 54.63 1gmy s HIS 145 Cb -0.37 -1.94 -0.04 0.00 1.11 0.00 0.00 32.58 31.33 1gmy s HIS 145 CO 0.37 -0.41 0.14 0.71 -0.85 0.00 0.00 174.74 174.71 1gmy s TYR 146 N 0.86 3.35 0.13 1.40 1.51 -1.26 -0.69 117.35 122.64 1gmy s TYR 146 Ca -0.03 0.16 -0.10 0.00 -1.01 0.00 0.00 57.07 56.09 1gmy s TYR 146 Cb -0.15 -1.69 -0.06 0.00 -0.11 0.00 0.00 41.96 39.95 1gmy s TYR 146 CO 0.00 0.55 0.46 0.20 -1.11 0.00 0.00 175.55 175.66 1gmy s GLY 147 N -2.44 2.34 0.04 0.71 0.00 -0.40 -0.95 107.32 106.62 1gmy s GLY 147 Ca 0.32 -0.33 -0.15 0.00 0.00 0.00 0.00 44.72 44.56 1gmy s GLY 147 CO 0.25 -0.13 1.02 -1.82 0.00 0.00 0.00 173.10 172.41 1gmy h TYR 148 N 3.31 0.98 -3.06 1.90 3.20 0.26 -3.39 116.97 120.17 1gmy h TYR 148 Ca -0.48 -0.70 0.04 0.00 3.14 0.00 0.00 58.73 60.73 1gmy h TYR 148 Cb 1.18 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.37 1gmy h TYR 148 CO 0.64 1.55 0.21 0.54 -1.64 0.00 0.00 178.16 179.46 1gmy s ASN 149 N -7.56 -0.18 0.04 -2.11 4.22 -1.17 -4.98 114.94 103.20 1gmy s ASN 149 Ca -0.09 -0.74 -0.07 0.00 -2.14 0.00 0.00 52.86 49.82 1gmy s ASN 149 Cb 0.04 0.74 -0.01 0.00 1.28 0.00 0.00 41.25 43.31 1gmy s ASN 149 CO 0.94 -1.40 0.13 -0.94 -2.04 0.00 0.00 177.10 173.80 1gmy s SER 150 N -2.96 0.12 0.11 3.54 1.04 -1.26 -2.22 113.70 112.07 1gmy s SER 150 Ca 0.13 -0.46 -0.25 0.00 0.48 0.00 0.00 55.95 55.85 1gmy s SER 150 Cb -0.05 0.25 0.08 0.00 0.10 0.00 0.00 66.02 66.39 1gmy s SER 150 CO 0.08 -0.52 0.74 -0.72 0.98 0.00 0.00 173.24 173.80 1gmy s TYR 151 N -2.55 -0.41 0.28 5.02 -0.85 0.40 -4.95 117.35 114.29 1gmy s TYR 151 Ca -0.05 0.19 -0.02 0.00 -0.52 0.00 0.00 57.07 56.67 1gmy s TYR 151 Cb -0.01 0.57 -0.04 0.00 0.38 0.00 0.00 41.96 42.86 1gmy s TYR 151 CO -0.04 -0.78 0.50 -1.54 -1.52 0.00 0.00 175.55 172.17 1gmy s SER 152 N -2.69 6.39 -0.06 -0.18 1.04 -1.26 -0.73 113.70 116.21 1gmy s SER 152 Ca 0.04 0.55 -0.02 0.00 0.48 0.00 0.00 55.95 56.99 1gmy s SER 152 Cb -0.01 -2.07 -0.04 0.00 0.10 0.00 0.00 66.02 64.00 1gmy s SER 152 CO -0.09 -0.18 0.06 -0.69 0.98 0.00 0.00 173.24 173.33 1gmy s VAL 153 N -2.08 4.75 0.91 5.02 1.01 -0.15 -4.91 120.40 124.95 1gmy s VAL 153 Ca 0.41 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 1gmy s VAL 153 Cb -0.10 -3.08 0.14 0.00 0.00 0.00 0.00 36.38 33.33 1gmy s VAL 153 CO 0.31 0.51 1.13 -0.94 0.00 0.00 0.00 175.10 176.11 1gmy s SER 154 N -1.25 3.06 -1.06 3.32 1.04 -1.26 -4.57 113.70 112.98 1gmy s SER 154 Ca 0.17 2.08 -0.19 0.00 0.48 0.00 0.00 55.95 58.50 1gmy s SER 154 Cb -0.12 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.39 1gmy s SER 154 CO 0.07 -3.00 2.04 -3.20 0.98 0.00 0.00 173.24 170.13 1gmy n ASN 155 N -4.16 3.11 -3.64 7.02 5.15 -1.26 -4.67 115.26 116.81 1gmy n ASN 155 Ca 0.11 -2.75 -0.22 0.00 -0.60 0.00 0.00 54.58 51.12 1gmy n ASN 155 Cb 0.52 -1.36 -0.17 0.00 -0.53 0.00 0.00 39.78 38.24 1gmy n ASN 155 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1gmy s SER 156 N 4.33 1.58 0.19 1.20 0.15 -1.26 -5.00 113.70 114.89 1gmy s SER 156 Ca 0.54 -0.18 -0.15 0.00 0.70 0.00 0.00 55.95 56.86 1gmy s SER 156 Cb 0.14 -0.16 0.17 0.00 -1.71 0.00 0.00 66.02 64.46 1gmy s SER 156 CO 0.04 -0.29 1.66 -0.08 1.20 0.00 0.00 173.24 175.77 1gmy h GLU 157 N 8.43 0.03 -0.71 5.44 4.81 -1.92 0.07 114.58 130.73 1gmy h GLU 157 Ca -0.13 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1gmy h GLU 157 Cb 1.13 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1gmy h GLU 157 CO 0.20 0.02 0.37 0.87 -0.73 0.00 0.00 179.01 179.75 1gmy h LYS 158 N 0.03 1.00 -0.27 1.92 1.79 -1.96 -0.61 116.57 118.48 1gmy h LYS 158 Ca 0.25 -0.13 -0.10 0.00 -2.18 0.00 0.00 60.65 58.49 1gmy h LYS 158 Cb 0.38 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1gmy h LYS 158 CO -0.49 0.76 -0.24 -0.44 -1.08 0.00 0.00 179.45 177.97 1gmy h ASP 159 N 0.98 0.51 -0.24 0.86 3.45 -1.66 0.09 116.42 120.42 1gmy h ASP 159 Ca 0.25 -0.17 -0.10 0.00 0.43 0.00 0.00 57.03 57.44 1gmy h ASP 159 Cb 0.07 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.69 1gmy h ASP 159 CO -0.04 0.75 -0.23 0.40 -1.57 0.00 0.00 179.24 178.55 1gmy h ILE 160 N 0.45 1.32 -0.61 0.35 2.04 -0.64 0.31 117.51 120.73 1gmy h ILE 160 Ca 0.07 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 1gmy h ILE 160 Cb 0.66 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 1gmy h ILE 160 CO 0.05 0.43 0.38 0.24 0.00 0.00 0.00 178.15 179.25 1gmy h MET 161 N 0.28 0.83 -0.71 2.37 2.86 -0.94 -0.90 114.93 118.72 1gmy h MET 161 Ca 0.04 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1gmy h MET 161 Cb 0.78 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1gmy h MET 161 CO 0.06 0.58 0.28 0.00 1.06 0.00 0.00 176.91 178.89 1gmy h ALA 162 N 1.20 0.92 -0.58 6.32 0.00 -0.79 -0.66 119.26 125.66 1gmy h ALA 162 Ca 0.22 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1gmy h ALA 162 Cb -0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1gmy h ALA 162 CO -0.04 0.55 0.08 1.49 0.00 0.00 0.00 179.25 181.33 1gmy h GLU 163 N 1.02 0.97 -0.43 0.00 4.57 -0.53 0.35 114.58 120.52 1gmy h GLU 163 Ca 0.24 -0.26 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 1gmy h GLU 163 Cb 0.22 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1gmy h GLU 163 CO -0.02 0.92 -0.01 0.82 -1.18 0.00 0.00 179.01 179.55 1gmy h ILE 164 N 0.86 1.26 -0.36 2.32 2.04 -0.90 0.63 117.51 123.36 1gmy h ILE 164 Ca 0.17 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 1gmy h ILE 164 Cb 0.43 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1gmy h ILE 164 CO 0.01 0.36 0.21 0.22 0.00 0.00 0.00 178.15 178.95 1gmy h TYR 165 N 0.60 0.49 0.19 1.37 3.20 -0.90 0.40 116.97 122.32 1gmy h TYR 165 Ca 0.12 -0.01 -0.32 0.00 3.14 0.00 0.00 58.73 61.67 1gmy h TYR 165 Cb 0.50 -0.16 0.03 0.00 1.54 0.00 0.00 36.73 38.64 1gmy h TYR 165 CO 0.04 0.37 -1.36 0.87 -1.64 0.00 0.00 178.16 176.44 1gmy h LYS 166 N 0.46 0.58 -0.00 1.82 1.57 -0.88 -3.41 116.57 116.72 1gmy h LYS 166 Ca 0.13 -0.88 0.00 0.00 -1.87 0.00 0.00 60.65 58.03 1gmy h LYS 166 Cb 0.03 0.31 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1gmy h LYS 166 CO -0.02 1.41 -0.04 0.09 -0.57 0.00 0.00 179.45 180.32 1gmy n ASN 167 N -3.77 0.60 0.00 0.86 5.03 0.21 -5.09 115.26 113.10 1gmy n ASN 167 Ca -0.15 -0.80 0.00 0.00 0.87 0.00 0.00 54.58 54.49 1gmy n ASN 167 Cb 1.05 0.52 0.00 0.00 -1.02 0.00 0.00 39.78 40.33 1gmy n ASN 167 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gmy n GLY 168 N 0.60 0.64 3.43 7.41 0.00 0.13 -4.80 105.19 112.60 1gmy n GLY 168 Ca 0.01 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 1gmy n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gmy n PRO 169 N -0.02 0.44 -4.46 1.61 -0.02 -1.26 -4.13 135.00 127.15 1gmy n PRO 169 Ca 0.00 0.17 -0.22 0.00 -2.02 0.00 0.00 63.50 61.43 1gmy n PRO 169 Cb 0.00 -1.57 -0.11 0.00 -0.02 0.00 0.00 33.50 31.81 1gmy n PRO 169 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1gmy s VAL 170 N -1.74 1.58 0.09 -1.45 -7.23 -0.61 -4.84 120.40 106.20 1gmy s VAL 170 Ca 0.66 -2.07 -0.05 0.00 -1.81 0.00 0.00 61.98 58.71 1gmy s VAL 170 Cb -0.47 -2.64 -0.05 0.00 0.56 0.00 0.00 36.38 33.78 1gmy s VAL 170 CO 0.57 -0.17 0.32 -0.70 -0.31 0.00 0.00 175.10 174.81 1gmy s GLU 171 N -3.77 3.58 0.33 4.82 2.12 -0.64 -0.84 118.70 124.30 1gmy s GLU 171 Ca 0.32 -0.14 0.02 0.00 0.36 0.00 0.00 54.97 55.54 1gmy s GLU 171 Cb 0.06 -2.96 -0.01 0.00 0.26 0.00 0.00 34.13 31.48 1gmy s GLU 171 CO 0.14 0.55 0.37 0.20 -0.54 0.00 0.00 175.26 175.98 1gmy s GLY 172 N -2.21 1.88 -0.01 -1.50 0.00 -0.20 -1.40 107.32 103.88 1gmy s GLY 172 Ca 0.36 -1.78 -0.21 0.00 0.00 0.00 0.00 44.72 43.08 1gmy s GLY 172 CO 0.23 -1.23 0.46 0.00 0.00 0.00 0.00 173.10 172.55 1gmy s ALA 173 N -3.28 -1.17 0.20 3.20 0.00 -1.25 -0.47 121.76 118.99 1gmy s ALA 173 Ca 0.36 0.65 -0.14 0.00 0.00 0.00 0.00 51.96 52.83 1gmy s ALA 173 Cb 0.01 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.27 1gmy s ALA 173 CO 0.23 -0.35 0.45 -0.59 0.00 0.00 0.00 175.76 175.50 1gmy s PHE 174 N -1.59 0.17 -0.16 0.00 -0.12 -0.21 -3.81 117.98 112.26 1gmy s PHE 174 Ca -0.11 -0.53 -0.29 0.00 -0.05 0.00 0.00 56.93 55.96 1gmy s PHE 174 Cb -0.02 0.21 -0.00 0.00 -0.63 0.00 0.00 43.02 42.57 1gmy s PHE 174 CO 0.04 -0.89 0.99 -1.12 -0.05 0.00 0.00 175.22 174.19 1gmy s SER 175 N -2.94 7.14 -0.22 1.98 0.01 0.21 -0.43 113.70 119.44 1gmy s SER 175 Ca 0.15 1.41 -0.16 0.00 1.31 0.00 0.00 55.95 58.66 1gmy s SER 175 Cb 0.00 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1gmy s SER 175 CO 0.02 -0.52 0.42 -0.69 0.41 0.00 0.00 173.24 172.87 1gmy s VAL 176 N 2.48 5.17 0.21 3.43 1.01 -0.02 -4.90 120.40 127.79 1gmy s VAL 176 Ca 0.45 0.72 0.07 0.00 0.00 0.00 0.00 61.98 63.22 1gmy s VAL 176 Cb -0.17 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1gmy s VAL 176 CO 0.13 0.20 0.12 -0.31 0.00 0.00 0.00 175.10 175.24 1gmy s TYR 177 N 1.62 3.02 0.55 5.22 1.51 -1.26 0.11 117.35 128.13 1gmy s TYR 177 Ca 0.19 -0.10 0.26 0.00 -1.01 0.00 0.00 57.07 56.41 1gmy s TYR 177 Cb -0.15 -1.41 1.46 0.00 -0.11 0.00 0.00 41.96 41.76 1gmy s TYR 177 CO 0.09 0.53 2.02 0.66 -1.11 0.00 0.00 175.55 177.74 1gmy h SER 178 N 2.05 0.00 0.70 2.29 4.64 -0.85 -0.28 113.55 122.10 1gmy h SER 178 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1gmy h SER 178 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1gmy h SER 178 CO 0.61 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 1gmy n ASP 179 N -4.16 0.56 0.08 4.97 3.85 -1.21 -2.55 116.55 118.08 1gmy n ASP 179 Ca 0.07 0.64 -0.10 0.00 -0.71 0.00 0.00 54.79 54.69 1gmy n ASP 179 Cb 0.51 -0.75 -0.00 0.00 -1.35 0.00 0.00 41.12 39.53 1gmy n ASP 179 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 1gmy h PHE 180 N 0.00 0.41 -0.83 2.11 3.57 -1.35 -3.33 116.94 117.52 1gmy h PHE 180 Ca 0.00 -0.21 0.17 0.00 3.53 0.00 0.00 57.97 61.45 1gmy h PHE 180 Cb 0.35 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 1gmy h PHE 180 CO 0.00 1.01 0.55 -0.07 -2.23 0.00 0.00 178.31 177.57 1gmy h LEU 181 N 0.17 0.45 -1.38 0.59 3.38 -1.62 -1.02 115.31 115.88 1gmy h LEU 181 Ca -0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1gmy h LEU 181 Cb 1.46 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1gmy h LEU 181 CO 0.14 0.21 0.00 0.18 0.09 0.00 0.00 178.44 179.06 1gmy n LEU 182 N -4.51 2.00 -4.62 1.67 4.77 -1.25 -4.90 117.00 110.17 1gmy n LEU 182 Ca 0.17 -1.00 -0.46 0.00 -0.03 0.00 0.00 56.01 54.68 1gmy n LEU 182 Cb 0.57 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1gmy n LEU 182 CO 0.31 0.50 0.80 0.00 -1.33 0.00 0.00 177.39 177.67 1gmy n TYR 183 N 0.59 1.62 0.00 -1.77 9.36 -0.39 -4.89 117.16 121.68 1gmy n TYR 183 Ca 0.12 0.59 0.00 0.00 3.32 0.00 0.00 57.90 61.94 1gmy n TYR 183 Cb 0.32 -2.34 0.00 0.00 -0.63 0.00 0.00 39.34 36.69 1gmy n TYR 183 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1gmy n LYS 184 N 1.64 0.00 -3.77 2.98 4.76 -1.26 -3.46 118.16 119.05 1gmy n LYS 184 Ca 0.13 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.51 1gmy n LYS 184 Cb 0.28 -0.56 0.02 0.00 -1.84 0.00 0.00 35.03 32.94 1gmy n LYS 184 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1gmy n SER 185 N -2.65 -1.92 0.00 4.39 3.41 -1.26 -2.99 113.62 112.61 1gmy n SER 185 Ca 0.00 -2.15 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 1gmy n SER 185 Cb 0.38 3.15 0.00 0.00 -0.26 0.00 0.00 64.21 67.48 1gmy n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gmy n GLY 186 N -0.63 -2.02 3.53 5.00 0.00 -1.26 -4.75 105.19 105.05 1gmy n GLY 186 Ca -0.05 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 1gmy n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gmy s VAL 187 N 0.00 5.20 0.23 1.61 1.01 -1.26 -3.95 120.40 123.24 1gmy s VAL 187 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 1gmy s VAL 187 Cb 0.00 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 1gmy s VAL 187 CO 0.00 0.06 1.31 -0.47 0.00 0.00 0.00 175.10 176.00 1gmy s TYR 188 N 1.72 3.22 -0.10 5.22 5.04 0.32 -4.81 117.35 127.95 1gmy s TYR 188 Ca 0.06 1.27 -0.04 0.00 -2.44 0.00 0.00 57.07 55.92 1gmy s TYR 188 Cb -0.17 -3.62 0.05 0.00 0.35 0.00 0.00 41.96 38.57 1gmy s TYR 188 CO 0.10 -1.87 0.19 -0.65 -1.34 0.00 0.00 175.55 171.98 1gmy s GLN 189 N -0.52 0.07 0.13 4.97 -0.21 -1.26 -1.87 119.66 120.96 1gmy s GLN 189 Ca 0.55 0.61 -0.31 0.00 0.02 0.00 0.00 55.36 56.23 1gmy s GLN 189 Cb -0.37 -0.20 -0.10 0.00 1.00 0.00 0.00 33.01 33.34 1gmy s GLN 189 CO 0.41 -0.30 1.62 -1.58 -2.12 0.00 0.00 175.29 173.33 1gmy s HIS 190 N 2.30 2.78 0.00 0.91 5.65 -1.26 -4.85 115.29 120.81 1gmy s HIS 190 Ca 0.02 0.46 0.00 0.00 0.25 0.00 0.00 55.06 55.80 1gmy s HIS 190 Cb -0.12 -3.97 0.00 0.00 -1.18 0.00 0.00 32.58 27.31 1gmy s HIS 190 CO -0.07 -3.71 0.00 1.33 -0.65 0.00 0.00 174.74 171.64 1gmy n VAL 191 N 4.28 0.00 -4.10 0.89 0.24 -1.26 -5.13 118.33 113.25 1gmy n VAL 191 Ca 0.15 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.32 1gmy n VAL 191 Cb 0.39 -0.30 -0.06 0.00 -1.47 0.00 0.00 33.84 32.40 1gmy n VAL 191 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1gmy s THR 192 N -1.31 0.00 0.00 3.34 -4.23 -1.26 -5.14 115.64 107.04 1gmy s THR 192 Ca 0.00 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1gmy s THR 192 Cb 0.00 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1gmy s THR 192 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1gmy n GLY 193 N -0.47 1.72 3.90 3.99 0.00 -1.26 -3.33 105.19 109.73 1gmy n GLY 193 Ca 0.01 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 1gmy n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gmy s GLU 194 N -2.55 3.67 -0.11 1.61 0.41 -1.26 -4.62 118.70 115.85 1gmy s GLU 194 Ca 0.00 0.18 -0.30 0.00 -0.41 0.00 0.00 54.97 54.44 1gmy s GLU 194 Cb 0.00 -2.52 -0.02 0.00 -1.78 0.00 0.00 34.13 29.80 1gmy s GLU 194 CO 0.00 0.07 1.27 1.41 -0.49 0.00 0.00 175.26 177.52 1gmy s MET 195 N -3.84 4.27 -0.00 1.61 -2.45 -1.26 -0.26 119.30 117.37 1gmy s MET 195 Ca 0.47 1.71 0.22 0.00 -1.25 0.00 0.00 55.69 56.83 1gmy s MET 195 Cb -0.10 -3.69 -0.20 0.00 1.25 0.00 0.00 34.83 32.09 1gmy s MET 195 CO 0.32 -0.61 0.81 -1.33 1.05 0.00 0.00 175.02 175.27 1gmy n MET 196 N 6.06 0.23 0.00 4.11 0.00 0.30 -4.94 117.12 122.89 1gmy n MET 196 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 57.70 57.77 1gmy n MET 196 Cb 0.45 -1.52 0.00 0.00 0.00 0.00 0.00 33.22 32.15 1gmy n MET 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1gmy n GLY 197 N 1.41 2.55 3.80 3.03 0.00 -1.19 -4.97 105.19 109.82 1gmy n GLY 197 Ca 0.01 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 1gmy n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gmy s GLY 198 N 0.00 2.70 -0.03 -0.02 0.00 -1.26 -0.84 107.32 107.87 1gmy s GLY 198 Ca 0.00 0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.09 1gmy s GLY 198 CO 0.00 0.75 -0.06 -1.58 0.00 0.00 0.00 173.10 172.21 1gmy s HIS 199 N -1.60 0.71 -0.12 1.90 5.04 0.42 -4.90 115.29 116.75 1gmy s HIS 199 Ca 0.47 -0.17 -0.07 0.00 -1.54 0.00 0.00 55.06 53.75 1gmy s HIS 199 Cb -0.17 -0.56 -0.04 0.00 0.04 0.00 0.00 32.58 31.85 1gmy s HIS 199 CO 0.22 -0.11 0.14 0.00 -2.34 0.00 0.00 174.74 172.65 1gmy s ALA 200 N 0.40 3.86 0.16 1.58 0.00 -1.26 -1.05 121.76 125.44 1gmy s ALA 200 Ca -0.05 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.27 1gmy s ALA 200 Cb -0.09 -1.97 -0.00 0.00 0.00 0.00 0.00 23.12 21.05 1gmy s ALA 200 CO 0.00 0.59 0.18 0.44 0.00 0.00 0.00 175.76 176.97 1gmy n ILE 201 N 2.07 0.00 -4.60 0.00 -6.64 0.38 -4.61 119.36 105.97 1gmy n ILE 201 Ca -0.20 -0.94 -0.33 0.00 -1.77 0.00 0.00 62.75 59.51 1gmy n ILE 201 Cb 0.55 0.52 -0.16 0.00 -1.44 0.00 0.00 39.64 39.12 1gmy n ILE 201 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 1gmy s ARG 202 N -2.48 3.17 -0.22 6.28 3.52 -1.08 -1.03 118.95 127.11 1gmy s ARG 202 Ca 0.15 -0.77 -0.09 0.00 -0.13 0.00 0.00 55.73 54.89 1gmy s ARG 202 Cb 0.00 -2.57 -0.05 0.00 -1.56 0.00 0.00 34.95 30.77 1gmy s ARG 202 CO 0.11 0.02 0.12 0.42 -0.81 0.00 0.00 175.30 175.17 1gmy s ILE 203 N 0.78 5.18 -0.02 4.11 1.01 -0.02 -0.58 121.20 131.66 1gmy s ILE 203 Ca -0.06 0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.72 1gmy s ILE 203 Cb -0.15 -3.38 0.04 0.00 0.01 0.00 0.00 42.46 38.97 1gmy s ILE 203 CO 0.00 0.40 0.86 0.00 0.00 0.00 0.00 174.94 176.20 1gmy n LEU 204 N 3.94 1.20 0.00 2.97 -0.00 -0.09 -1.57 117.00 123.46 1gmy n LEU 204 Ca -0.16 -1.40 0.00 0.00 -0.00 0.00 0.00 56.01 54.45 1gmy n LEU 204 Cb 0.52 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1gmy n LEU 204 CO 0.35 0.34 0.00 0.61 -0.00 0.00 0.00 177.39 178.70 1gmy n GLY 205 N -0.42 -1.55 3.83 1.47 0.00 -1.20 -0.88 105.19 106.44 1gmy n GLY 205 Ca 0.02 -1.09 -0.07 0.00 0.00 0.00 0.00 46.02 44.88 1gmy n GLY 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1gmy s TRP 206 N -2.74 -0.17 0.00 1.61 -2.14 0.13 -0.48 118.94 115.14 1gmy s TRP 206 Ca 0.00 -0.27 0.00 0.00 2.66 0.00 0.00 56.10 58.49 1gmy s TRP 206 Cb 0.00 0.68 0.00 0.00 -3.10 0.00 0.00 33.47 31.05 1gmy s TRP 206 CO 0.00 -1.21 0.00 0.41 -2.66 0.00 0.00 176.95 173.49 1gmy n GLY 207 N -0.45 0.80 2.86 3.67 0.00 -0.83 -0.61 105.19 110.63 1gmy n GLY 207 Ca -0.04 -0.68 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 1gmy n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gmy s VAL 208 N -2.10 0.23 -0.16 1.61 1.01 -1.26 -0.68 120.40 119.06 1gmy s VAL 208 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1gmy s VAL 208 Cb 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 36.38 36.15 1gmy s VAL 208 CO 0.00 0.13 -0.02 -0.70 0.00 0.00 0.00 175.10 174.50 1gmy s GLU 209 N 0.63 1.12 -1.39 2.72 2.12 -0.04 -4.76 118.70 119.09 1gmy s GLU 209 Ca -0.06 -0.41 -0.09 0.00 0.36 0.00 0.00 54.97 54.77 1gmy s GLU 209 Cb -0.10 -1.88 0.03 0.00 0.26 0.00 0.00 34.13 32.45 1gmy s GLU 209 CO -0.01 -0.46 1.05 0.09 -0.54 0.00 0.00 175.26 175.39 1gmy n ASN 210 N 4.95 -4.87 0.00 -1.70 3.02 -1.26 -1.20 115.26 114.20 1gmy n ASN 210 Ca -0.10 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 1gmy n ASN 210 Cb 0.48 -4.58 0.00 0.00 -0.61 0.00 0.00 39.78 35.07 1gmy n ASN 210 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gmy n GLY 211 N -1.77 0.69 3.40 7.41 0.00 -1.26 -5.01 105.19 108.65 1gmy n GLY 211 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1gmy n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gmy s THR 212 N -2.86 4.11 0.34 2.61 2.01 -0.34 -5.08 115.64 116.43 1gmy s THR 212 Ca 0.00 -0.40 -0.27 0.00 0.31 0.00 0.00 61.69 61.33 1gmy s THR 212 Cb 0.00 -2.99 -0.09 0.00 0.01 0.00 0.00 72.50 69.43 1gmy s THR 212 CO 0.00 0.25 1.15 -2.16 -0.69 0.00 0.00 174.62 173.17 1gmy s PRO 213 N 1.56 4.34 0.20 4.92 0.04 -1.26 -0.86 135.00 143.93 1gmy s PRO 213 Ca 0.05 1.85 -0.07 0.00 0.04 0.00 0.00 61.00 62.87 1gmy s PRO 213 Cb -0.16 -2.92 -0.02 0.00 0.04 0.00 0.00 34.50 31.45 1gmy s PRO 213 CO 0.03 -0.08 0.28 1.52 0.04 0.00 0.00 177.00 178.79 1gmy s TYR 214 N -1.30 0.67 -0.07 0.56 -0.85 0.15 -1.37 117.35 115.14 1gmy s TYR 214 Ca 0.51 -0.99 -0.02 0.00 -0.52 0.00 0.00 57.07 56.06 1gmy s TYR 214 Cb -0.32 -0.18 -0.03 0.00 0.38 0.00 0.00 41.96 41.81 1gmy s TYR 214 CO 0.40 -0.76 0.01 -1.58 -1.52 0.00 0.00 175.55 172.10 1gmy s TRP 215 N -4.05 3.17 -0.28 -3.49 0.52 0.66 -1.96 118.94 113.50 1gmy s TRP 215 Ca 0.26 0.19 -0.16 0.00 0.02 0.00 0.00 56.10 56.42 1gmy s TRP 215 Cb 0.04 -1.78 -0.03 0.00 -1.15 0.00 0.00 33.47 30.55 1gmy s TRP 215 CO 0.07 0.48 0.42 -1.17 0.02 0.00 0.00 176.95 176.77 1gmy s LEU 216 N -1.01 4.10 0.02 2.99 2.96 0.37 -1.92 118.68 126.18 1gmy s LEU 216 Ca 0.15 0.28 0.05 0.00 -0.22 0.00 0.00 54.13 54.39 1gmy s LEU 216 Cb -0.11 -2.50 -0.02 0.00 0.50 0.00 0.00 46.19 44.06 1gmy s LEU 216 CO 0.04 -0.25 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.97 1gmy s VAL 217 N 2.16 1.26 -0.21 1.68 1.01 -0.39 -0.91 120.40 125.01 1gmy s VAL 217 Ca 0.17 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 1gmy s VAL 217 Cb -0.16 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1gmy s VAL 217 CO 0.10 0.20 0.09 0.00 0.00 0.00 0.00 175.10 175.50 1gmy s ALA 218 N -0.61 3.44 0.57 5.51 0.00 0.25 -0.73 121.76 130.19 1gmy s ALA 218 Ca 0.05 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1gmy s ALA 218 Cb -0.07 -2.05 0.05 0.00 0.00 0.00 0.00 23.12 21.05 1gmy s ALA 218 CO 0.00 0.00 0.79 1.21 0.00 0.00 0.00 175.76 177.77 1gmy s ASN 219 N 0.69 5.13 -0.34 0.00 3.84 -0.34 -2.64 114.94 121.28 1gmy s ASN 219 Ca 0.05 -0.18 0.06 0.00 0.21 0.00 0.00 52.86 53.00 1gmy s ASN 219 Cb -0.13 -0.61 0.45 0.00 -0.55 0.00 0.00 41.25 40.41 1gmy s ASN 219 CO 0.02 -1.25 1.21 -1.54 -2.79 0.00 0.00 177.10 172.75 1gmy n SER 220 N -2.38 5.01 -1.66 -4.21 3.41 -1.26 -4.40 113.62 108.13 1gmy n SER 220 Ca 0.10 -3.75 -0.17 0.00 -0.26 0.00 0.00 58.87 54.80 1gmy n SER 220 Cb 0.60 -0.40 0.10 0.00 -0.26 0.00 0.00 64.21 64.25 1gmy n SER 220 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1gmy n TRP 221 N -0.67 2.02 -0.93 7.33 8.01 -1.20 -1.11 117.44 130.90 1gmy n TRP 221 Ca 0.44 -2.09 0.12 0.00 -1.31 0.00 0.00 57.50 54.66 1gmy n TRP 221 Cb 0.88 -0.54 -0.04 0.00 -2.01 0.00 0.00 31.31 29.61 1gmy n TRP 221 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 1gmy n ASN 222 N -0.91 -5.52 0.05 -0.99 2.85 -0.64 -4.16 115.26 105.95 1gmy n ASN 222 Ca 0.41 0.48 0.13 0.00 -0.11 0.00 0.00 54.58 55.49 1gmy n ASN 222 Cb 0.91 -2.87 0.41 0.00 1.24 0.00 0.00 39.78 39.47 1gmy n ASN 222 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1gmy n THR 223 N -3.30 0.27 0.96 -0.44 -2.24 -1.26 -3.53 114.28 104.74 1gmy n THR 223 Ca -0.01 -0.15 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 1gmy n THR 223 Cb 0.43 -0.35 0.32 0.00 -2.10 0.00 0.00 70.33 68.62 1gmy n THR 223 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gmy n ASP 224 N -1.87 2.17 -4.87 3.42 5.75 -1.26 -2.81 116.55 117.08 1gmy n ASP 224 Ca 0.06 -1.81 -0.36 0.00 -0.01 0.00 0.00 54.79 52.67 1gmy n ASP 224 Cb 0.39 -0.15 -0.06 0.00 -1.03 0.00 0.00 41.12 40.27 1gmy n ASP 224 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1gmy s TRP 225 N -1.70 3.55 0.00 2.11 -0.00 -1.23 -4.94 118.94 116.73 1gmy s TRP 225 Ca 0.33 0.46 0.00 0.00 -0.00 0.00 0.00 56.10 56.89 1gmy s TRP 225 Cb 0.19 -1.90 0.00 0.00 -0.00 0.00 0.00 33.47 31.76 1gmy s TRP 225 CO 0.27 0.69 0.00 0.41 -0.00 0.00 0.00 176.95 178.33 1gmy n GLY 226 N 1.74 3.01 3.39 5.86 0.00 -1.22 -0.57 105.19 117.40 1gmy n GLY 226 Ca -0.18 -0.35 -0.45 0.00 0.00 0.00 0.00 46.02 45.04 1gmy n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gmy s ASP 227 N -4.00 7.14 -1.75 1.61 3.68 -0.02 -4.44 116.67 118.89 1gmy s ASP 227 Ca 0.00 -3.20 0.00 0.00 2.13 0.00 0.00 52.55 51.48 1gmy s ASP 227 Cb 0.00 -2.30 0.00 0.00 -1.45 0.00 0.00 42.92 39.17 1gmy s ASP 227 CO 0.00 -0.54 0.00 0.59 0.13 0.00 0.00 175.17 175.35 1gmy n ASN 228 N 4.18 -5.64 0.00 -0.34 5.03 -1.24 -1.48 115.26 115.77 1gmy n ASN 228 Ca 0.28 0.07 0.00 0.00 0.87 0.00 0.00 54.58 55.80 1gmy n ASN 228 Cb 0.42 -4.73 0.00 0.00 -1.02 0.00 0.00 39.78 34.44 1gmy n ASN 228 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gmy n GLY 229 N -0.92 2.24 3.93 7.41 0.00 0.26 -4.61 105.19 113.50 1gmy n GLY 229 Ca -0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 1gmy n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gmy s PHE 230 N -2.63 2.79 0.20 1.61 0.40 -0.55 -1.20 117.98 118.61 1gmy s PHE 230 Ca 0.00 -0.42 -0.16 0.00 -0.60 0.00 0.00 56.93 55.75 1gmy s PHE 230 Cb 0.00 -2.20 0.02 0.00 0.51 0.00 0.00 43.02 41.35 1gmy s PHE 230 CO 0.00 -0.19 0.49 -0.59 0.70 0.00 0.00 175.22 175.63 1gmy s PHE 231 N -2.40 0.03 0.04 0.36 -0.12 0.09 -0.84 117.98 115.15 1gmy s PHE 231 Ca 0.50 -0.39 0.09 0.00 -0.05 0.00 0.00 56.93 57.07 1gmy s PHE 231 Cb -0.06 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.61 1gmy s PHE 231 CO 0.30 -0.92 -0.24 0.15 -0.05 0.00 0.00 175.22 174.47 1gmy s LYS 232 N -3.91 1.89 0.02 1.99 1.02 -1.25 -1.26 119.74 118.24 1gmy s LYS 232 Ca 0.13 -1.07 0.02 0.00 0.02 0.00 0.00 55.97 55.06 1gmy s LYS 232 Cb -0.01 -2.05 -0.02 0.00 -0.52 0.00 0.00 37.83 35.24 1gmy s LYS 232 CO -0.00 0.52 -0.06 -1.50 -0.92 0.00 0.00 175.35 173.39 1gmy s ILE 233 N -0.84 0.42 0.13 2.17 2.07 -0.81 -0.52 121.20 123.81 1gmy s ILE 233 Ca 0.13 -0.75 -0.34 0.00 -1.41 0.00 0.00 60.65 58.27 1gmy s ILE 233 Cb -0.10 -0.46 -0.17 0.00 0.13 0.00 0.00 42.46 41.87 1gmy s ILE 233 CO 0.03 -0.23 1.13 -0.11 -1.91 0.00 0.00 174.94 173.85 1gmy n LEU 234 N 1.99 1.09 -4.48 8.50 7.94 -0.78 -0.25 117.00 131.02 1gmy n LEU 234 Ca -0.19 1.14 -0.30 0.00 -1.11 0.00 0.00 56.01 55.54 1gmy n LEU 234 Cb 0.56 -1.14 -0.12 0.00 0.53 0.00 0.00 43.42 43.25 1gmy n LEU 234 CO 0.22 -1.48 -0.48 -0.60 -1.11 0.00 0.00 177.39 173.94 1gmy s ARG 235 N -0.20 2.00 0.00 1.96 3.52 -0.47 -4.48 118.95 121.28 1gmy s ARG 235 Ca 0.77 -1.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.34 1gmy s ARG 235 Cb -0.94 -2.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 1gmy s ARG 235 CO 0.52 0.52 0.00 0.41 -0.81 0.00 0.00 175.30 175.94 1gmy n GLY 236 N 1.26 1.26 0.36 8.12 0.00 -1.26 -4.70 105.19 110.24 1gmy n GLY 236 Ca -0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1gmy n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gmy n GLN 237 N -1.73 1.12 -4.21 1.61 6.02 -1.26 -4.96 117.38 113.96 1gmy n GLN 237 Ca 0.00 -2.54 -0.33 0.00 -0.01 0.00 0.00 57.00 54.12 1gmy n GLN 237 Cb 0.00 -1.30 -0.05 0.00 1.02 0.00 0.00 30.24 29.91 1gmy n GLN 237 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1gmy n ASP 238 N -1.04 -1.22 -4.68 1.08 2.03 -1.26 -4.77 116.55 106.69 1gmy n ASP 238 Ca 0.14 -1.11 -0.42 0.00 0.52 0.00 0.00 54.79 53.92 1gmy n ASP 238 Cb 0.70 -2.41 -0.03 0.00 -0.72 0.00 0.00 41.12 38.65 1gmy n ASP 238 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1gmy s HIS 239 N -3.74 1.76 -2.03 -0.67 5.65 -1.26 -0.94 115.29 114.07 1gmy s HIS 239 Ca 0.37 -0.19 0.00 0.00 0.25 0.00 0.00 55.06 55.48 1gmy s HIS 239 Cb -0.20 -4.18 0.00 0.00 -1.18 0.00 0.00 32.58 27.01 1gmy s HIS 239 CO 0.95 -5.08 0.00 0.00 -0.65 0.00 0.00 174.74 169.96 1gmy n GLY 241 N -0.39 0.47 0.35 0.00 0.00 -0.12 -0.62 105.19 104.88 1gmy n GLY 241 Ca -0.19 -0.09 0.18 0.00 0.00 0.00 0.00 46.02 45.91 1gmy n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gmy h ILE 242 N 0.00 0.19 -0.27 -0.61 6.09 -1.31 -0.61 117.51 121.01 1gmy h ILE 242 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1gmy h ILE 242 Cb 0.05 0.77 0.00 0.00 0.47 0.00 0.00 36.82 38.11 1gmy h ILE 242 CO 0.00 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.46 1gmy n GLU 243 N -3.31 2.08 0.00 2.19 1.02 -1.26 -4.55 120.64 116.80 1gmy n GLU 243 Ca 0.00 -1.94 0.08 0.00 -0.02 0.00 0.00 57.16 55.29 1gmy n GLU 243 Cb 0.35 -1.38 0.02 0.00 -0.02 0.00 0.00 31.44 30.41 1gmy n GLU 243 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1gmy n SER 244 N 1.06 1.84 -1.23 1.62 3.41 -0.24 -4.04 113.62 116.04 1gmy n SER 244 Ca 0.14 -1.42 0.03 0.00 -0.26 0.00 0.00 58.87 57.36 1gmy n SER 244 Cb 0.49 0.33 0.10 0.00 -0.26 0.00 0.00 64.21 64.87 1gmy n SER 244 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gmy n GLU 245 N 0.19 1.01 -2.65 4.33 -0.58 -1.25 -4.92 120.64 116.77 1gmy n GLU 245 Ca 0.07 -2.78 -0.41 0.00 -0.42 0.00 0.00 57.16 53.62 1gmy n GLU 245 Cb 0.36 -0.93 -0.04 0.00 -0.57 0.00 0.00 31.44 30.26 1gmy n GLU 245 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1gmy s VAL 246 N -1.90 4.32 0.00 2.62 1.01 -1.26 -3.94 120.40 121.26 1gmy s VAL 246 Ca 0.36 1.91 -0.07 0.00 0.00 0.00 0.00 61.98 64.18 1gmy s VAL 246 Cb 0.38 -4.22 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 1gmy s VAL 246 CO -0.11 0.28 0.12 0.54 0.00 0.00 0.00 175.10 175.94 1gmy s VAL 247 N 0.07 0.09 0.00 2.92 0.11 -0.49 -0.98 120.40 122.11 1gmy s VAL 247 Ca 0.49 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 1gmy s VAL 247 Cb -0.25 -0.42 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 1gmy s VAL 247 CO 0.31 -0.39 0.00 0.00 -3.33 0.00 0.00 175.10 171.69 1gmy n ALA 248 N 1.46 0.00 0.00 1.54 0.00 0.09 -1.62 120.51 121.97 1gmy n ALA 248 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1gmy n ALA 248 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1gmy n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gmy n GLY 249 N 0.00 0.45 3.58 0.00 0.00 -1.26 -0.46 105.19 107.51 1gmy n GLY 249 Ca 0.00 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 1gmy n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gmy s ILE 250 N -2.00 4.10 0.59 -0.61 -1.09 -0.94 -4.98 121.20 116.26 1gmy s ILE 250 Ca 0.00 -0.30 -0.19 0.00 -2.23 0.00 0.00 60.65 57.93 1gmy s ILE 250 Cb 0.00 -2.76 -0.04 0.00 -1.58 0.00 0.00 42.46 38.08 1gmy s ILE 250 CO 0.00 0.54 1.19 -2.84 -1.23 0.00 0.00 174.94 172.60 1gmy s PRO 251 N -0.17 3.03 0.00 2.79 0.02 -1.26 0.83 135.00 140.24 1gmy s PRO 251 Ca 0.04 1.77 0.15 0.00 0.02 0.00 0.00 61.00 62.98 1gmy s PRO 251 Cb -0.13 -1.94 0.90 0.00 0.02 0.00 0.00 34.50 33.35 1gmy s PRO 251 CO 0.02 -1.15 1.32 -2.13 -0.33 0.00 0.00 177.00 174.73