#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmy s ARG 5 N 0.00 1.93 0.80 5.56 1.70 -1.26 -4.06 118.95 123.61 1nmy s ARG 5 Ca 0.00 1.15 -0.12 0.00 -0.47 0.00 0.00 55.73 56.29 1nmy s ARG 5 Cb 0.00 -1.86 0.07 0.00 -0.57 0.00 0.00 34.95 32.59 1nmy s ARG 5 CO 0.00 -1.87 1.15 0.20 -1.08 0.00 0.00 175.30 173.70 1nmy s GLY 6 N -3.31 1.60 0.10 3.88 0.00 -0.14 -4.21 107.32 105.24 1nmy s GLY 6 Ca 0.62 -0.52 -0.03 0.00 0.00 0.00 0.00 44.72 44.79 1nmy s GLY 6 CO 0.56 -0.06 0.31 0.00 0.00 0.00 0.00 173.10 173.91 1nmy s ALA 7 N -3.45 3.88 -0.40 3.20 0.00 -1.26 -4.84 121.76 118.89 1nmy s ALA 7 Ca 0.61 -0.67 -0.11 0.00 0.00 0.00 0.00 51.96 51.80 1nmy s ALA 7 Cb -0.12 -2.01 0.04 0.00 0.00 0.00 0.00 23.12 21.03 1nmy s ALA 7 CO 0.51 0.73 0.24 -1.17 0.00 0.00 0.00 175.76 176.07 1nmy s LEU 8 N -2.55 4.92 -0.19 0.00 2.96 -1.26 -0.82 118.68 121.74 1nmy s LEU 8 Ca 0.38 -1.15 -0.03 0.00 -0.22 0.00 0.00 54.13 53.11 1nmy s LEU 8 Cb -0.13 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 1nmy s LEU 8 CO 0.25 -0.45 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.16 1nmy s ILE 9 N 1.53 3.51 -0.07 6.68 1.01 0.38 -0.38 121.20 133.87 1nmy s ILE 9 Ca 0.02 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.23 1nmy s ILE 9 Cb -0.21 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1nmy s ILE 9 CO 0.06 0.45 -0.11 -0.69 0.00 0.00 0.00 174.94 174.65 1nmy s VAL 10 N 1.04 3.34 -0.18 2.92 1.01 -0.43 -0.14 120.40 127.96 1nmy s VAL 10 Ca 0.01 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 1nmy s VAL 10 Cb -0.15 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 1nmy s VAL 10 CO 0.00 0.58 -0.03 -0.76 0.00 0.00 0.00 175.10 174.90 1nmy s LEU 11 N -0.62 3.17 0.35 3.92 1.02 0.30 -0.19 118.68 126.63 1nmy s LEU 11 Ca 0.09 -0.21 0.05 0.00 0.02 0.00 0.00 54.13 54.08 1nmy s LEU 11 Cb -0.11 -1.79 -0.07 0.00 0.02 0.00 0.00 46.19 44.24 1nmy s LEU 11 CO 0.01 0.09 0.04 -1.61 0.02 0.00 0.00 176.35 174.91 1nmy s GLU 12 N 0.82 1.74 0.00 1.70 0.41 0.08 -1.37 118.70 122.09 1nmy s GLU 12 Ca -0.01 -1.97 0.00 0.00 -0.41 0.00 0.00 54.97 52.58 1nmy s GLU 12 Cb -0.14 -1.11 0.00 0.00 -1.78 0.00 0.00 34.13 31.10 1nmy s GLU 12 CO 0.02 -0.14 0.00 0.41 -0.49 0.00 0.00 175.26 175.06 1nmy n GLY 13 N -0.77 1.41 3.69 -1.39 0.00 -1.26 -0.88 105.19 105.98 1nmy n GLY 13 Ca -0.03 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 1nmy n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nmy s VAL 14 N -1.86 2.02 0.12 1.61 -7.23 -1.26 -4.91 120.40 108.89 1nmy s VAL 14 Ca 0.00 0.01 -0.32 0.00 -1.81 0.00 0.00 61.98 59.86 1nmy s VAL 14 Cb 0.00 -2.26 -0.11 0.00 0.56 0.00 0.00 36.38 34.57 1nmy s VAL 14 CO 0.00 -0.01 1.80 0.47 -0.31 0.00 0.00 175.10 177.06 1nmy n ASP 15 N -3.68 3.90 0.00 4.85 10.43 -1.26 -2.93 116.55 127.86 1nmy n ASP 15 Ca 0.13 1.00 0.00 0.00 2.57 0.00 0.00 54.79 58.49 1nmy n ASP 15 Cb 0.51 -1.52 0.00 0.00 1.84 0.00 0.00 41.12 41.95 1nmy n ASP 15 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1nmy n ARG 16 N 5.30 0.00 0.27 -1.24 3.00 -1.26 -4.96 116.66 117.77 1nmy n ARG 16 Ca 0.18 0.00 0.16 0.00 -0.01 0.00 0.00 57.85 58.18 1nmy n ARG 16 Cb 0.36 -0.37 0.68 0.00 0.00 0.00 0.00 32.46 33.12 1nmy n ARG 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1nmy h ALA 17 N 0.00 1.02 0.00 7.54 0.00 -1.86 -3.47 119.26 122.49 1nmy h ALA 17 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1nmy h ALA 17 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1nmy h ALA 17 CO 0.00 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1nmy n GLY 18 N -0.03 1.75 0.18 0.00 0.00 -1.26 -4.87 105.19 100.96 1nmy n GLY 18 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1nmy n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nmy h LYS 19 N 0.00 -0.13 -0.28 1.61 1.57 -1.91 0.91 116.57 118.35 1nmy h LYS 19 Ca 0.00 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1nmy h LYS 19 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1nmy h LYS 19 CO 0.00 -0.08 -0.24 0.77 -0.57 0.00 0.00 179.45 179.33 1nmy h SER 20 N -0.13 0.69 -0.23 0.86 0.02 -1.96 0.10 113.55 112.89 1nmy h SER 20 Ca 0.11 -0.46 0.02 0.00 -0.84 0.00 0.00 61.79 60.62 1nmy h SER 20 Cb 0.29 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1nmy h SER 20 CO -0.26 1.00 0.09 0.74 -1.14 0.00 0.00 176.83 177.26 1nmy h THR 21 N 0.38 0.96 -0.02 -2.27 2.02 -1.94 -2.06 112.91 109.98 1nmy h THR 21 Ca 0.05 -0.07 -0.11 0.00 0.77 0.00 0.00 66.41 67.05 1nmy h THR 21 Cb 0.79 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1nmy h THR 21 CO 0.06 0.04 -0.49 1.56 0.37 0.00 0.00 175.52 177.06 1nmy h GLN 22 N 0.20 0.05 -0.31 6.66 1.08 -0.79 -1.12 115.11 120.87 1nmy h GLN 22 Ca 0.10 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.21 1nmy h GLN 22 Cb 0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1nmy h GLN 22 CO -0.09 0.53 -0.06 0.66 -0.95 0.00 0.00 178.83 178.92 1nmy h SER 23 N 0.04 0.60 -0.14 1.46 4.64 -0.74 0.72 113.55 120.12 1nmy h SER 23 Ca -0.00 -0.35 -0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1nmy h SER 23 Cb 0.88 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1nmy h SER 23 CO 0.07 0.81 0.08 0.03 -0.87 0.00 0.00 176.83 176.94 1nmy h ARG 24 N 0.37 0.20 -0.46 4.77 3.08 -1.27 -2.26 114.38 118.83 1nmy h ARG 24 Ca 0.08 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1nmy h ARG 24 Cb 0.54 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1nmy h ARG 24 CO 0.03 0.23 0.14 0.87 -1.07 0.00 0.00 179.97 180.17 1nmy h LYS 25 N 0.13 0.67 -0.24 0.04 1.57 -1.10 -2.33 116.57 115.30 1nmy h LYS 25 Ca 0.05 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1nmy h LYS 25 Cb 0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1nmy h LYS 25 CO -0.01 0.59 -0.01 1.25 -0.57 0.00 0.00 179.45 180.70 1nmy h LEU 26 N 0.66 0.42 -0.74 2.94 5.85 -0.64 -1.13 115.31 122.65 1nmy h LEU 26 Ca 0.15 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1nmy h LEU 26 Cb 0.20 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1nmy h LEU 26 CO -0.01 0.63 0.40 0.58 -0.34 0.00 0.00 178.44 179.71 1nmy h VAL 27 N 0.19 1.23 -0.49 1.05 2.07 -1.23 0.02 116.25 119.09 1nmy h VAL 27 Ca 0.07 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1nmy h VAL 27 Cb 0.42 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1nmy h VAL 27 CO 0.01 0.25 0.32 -0.08 0.02 0.00 0.00 177.57 178.10 1nmy h GLU 28 N 1.03 0.64 -0.45 1.57 4.81 -1.29 -1.26 114.58 119.64 1nmy h GLU 28 Ca 0.26 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 1nmy h GLU 28 Cb 0.05 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1nmy h GLU 28 CO -0.04 0.43 -0.14 0.00 -0.73 0.00 0.00 179.01 178.52 1nmy h ALA 29 N 1.18 0.62 -0.49 2.92 0.00 -0.82 -1.35 119.26 121.31 1nmy h ALA 29 Ca 0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1nmy h ALA 29 Cb -0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1nmy h ALA 29 CO -0.04 0.54 0.22 -0.07 0.00 0.00 0.00 179.25 179.90 1nmy h LEU 30 N 0.72 0.65 -1.01 0.00 3.38 -0.75 -1.90 115.31 116.40 1nmy h LEU 30 Ca 0.11 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1nmy h LEU 30 Cb 0.70 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1nmy h LEU 30 CO 0.05 0.61 0.05 0.00 0.09 0.00 0.00 178.44 179.25 1nmy h ALA 32 N 1.33 1.01 -0.53 0.00 0.00 -0.96 -2.09 119.26 118.02 1nmy h ALA 32 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nmy h ALA 32 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nmy h ALA 32 CO 0.01 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1nmy n ALA 33 N -2.11 3.46 -0.66 0.00 0.00 -0.74 -4.93 120.51 115.53 1nmy n ALA 33 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 53.44 51.88 1nmy n ALA 33 Cb 0.30 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1nmy n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nmy n GLY 34 N 0.74 0.80 3.89 0.00 0.00 -0.79 -5.04 105.19 104.79 1nmy n GLY 34 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 1nmy n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nmy s HIS 35 N -3.07 3.58 -0.38 1.61 4.02 -0.44 -5.00 115.29 115.61 1nmy s HIS 35 Ca 0.00 1.01 -0.16 0.00 1.02 0.00 0.00 55.06 56.93 1nmy s HIS 35 Cb 0.00 -2.51 0.00 0.00 -1.02 0.00 0.00 32.58 29.06 1nmy s HIS 35 CO 0.00 -0.49 0.41 1.03 1.02 0.00 0.00 174.74 176.72 1nmy s ARG 36 N -4.95 3.36 0.00 1.40 0.52 -1.26 -3.98 118.95 114.04 1nmy s ARG 36 Ca 0.51 -0.54 -0.02 0.00 -0.52 0.00 0.00 55.73 55.16 1nmy s ARG 36 Cb -0.11 -3.88 -0.01 0.00 0.52 0.00 0.00 34.95 31.48 1nmy s ARG 36 CO 0.49 -0.69 0.03 0.00 0.02 0.00 0.00 175.30 175.15 1nmy s ALA 37 N 2.12 -0.06 0.04 2.13 0.00 -1.26 -1.25 121.76 123.48 1nmy s ALA 37 Ca 0.13 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.81 1nmy s ALA 37 Cb -0.17 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1nmy s ALA 37 CO 0.13 -0.14 -0.05 -1.21 0.00 0.00 0.00 175.76 174.49 1nmy s GLU 38 N -1.04 0.48 -0.11 0.00 2.02 -0.26 -4.88 118.70 114.91 1nmy s GLU 38 Ca -0.11 -0.83 -0.10 0.00 0.02 0.00 0.00 54.97 53.95 1nmy s GLU 38 Cb -0.07 -0.03 -0.05 0.00 0.10 0.00 0.00 34.13 34.08 1nmy s GLU 38 CO -0.00 -0.02 0.21 -1.17 0.02 0.00 0.00 175.26 174.29 1nmy s LEU 39 N -1.90 4.36 0.21 1.80 2.96 -1.26 -1.25 118.68 123.59 1nmy s LEU 39 Ca -0.07 0.54 0.05 0.00 -0.22 0.00 0.00 54.13 54.42 1nmy s LEU 39 Cb -0.05 -2.21 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 1nmy s LEU 39 CO -0.02 0.32 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.49 1nmy s LEU 40 N -0.64 2.42 0.04 -0.68 1.43 0.02 -4.95 118.68 116.31 1nmy s LEU 40 Ca 0.16 -1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 52.03 1nmy s LEU 40 Cb -0.13 -0.44 0.01 0.00 0.03 0.00 0.00 46.19 45.66 1nmy s LEU 40 CO 0.05 -0.36 0.26 0.00 0.23 0.00 0.00 176.35 176.53 1nmy s ARG 41 N -3.76 0.77 -0.01 1.70 3.03 -1.26 -1.24 118.95 118.17 1nmy s ARG 41 Ca 0.24 -0.56 0.03 0.00 2.03 0.00 0.00 55.73 57.47 1nmy s ARG 41 Cb 0.03 0.33 -0.01 0.00 -1.03 0.00 0.00 34.95 34.27 1nmy s ARG 41 CO 0.06 -0.24 -0.11 -0.06 -1.13 0.00 0.00 175.30 173.83 1nmy s PHE 42 N -2.57 0.98 0.58 5.89 0.40 -0.41 -3.40 117.98 119.46 1nmy s PHE 42 Ca -0.05 -0.20 -0.18 0.00 -0.60 0.00 0.00 56.93 55.89 1nmy s PHE 42 Cb -0.01 -0.65 -0.04 0.00 0.51 0.00 0.00 43.02 42.83 1nmy s PHE 42 CO -0.04 -0.04 1.15 -1.25 0.70 0.00 0.00 175.22 175.74 1nmy s PRO 43 N -0.14 3.12 -0.57 0.24 0.04 -1.26 -4.59 135.00 131.83 1nmy s PRO 43 Ca 0.02 1.64 -0.19 0.00 0.04 0.00 0.00 61.00 62.51 1nmy s PRO 43 Cb -0.05 -1.97 0.09 0.00 0.04 0.00 0.00 34.50 32.60 1nmy s PRO 43 CO -0.00 -1.05 0.69 -2.00 0.04 0.00 0.00 177.00 174.69 1nmy s GLU 44 N -3.45 3.07 0.00 4.56 2.56 -1.22 -4.93 118.70 119.29 1nmy s GLU 44 Ca 0.73 -1.15 0.29 0.00 0.00 0.00 0.00 54.97 54.84 1nmy s GLU 44 Cb -0.25 -4.21 1.64 0.00 2.00 0.00 0.00 34.13 33.31 1nmy s GLU 44 CO 0.32 -1.46 2.07 0.54 -0.56 0.00 0.00 175.26 176.17 1nmy n ARG 45 N 6.36 1.09 0.16 4.30 1.74 -1.26 -3.78 116.66 125.27 1nmy n ARG 45 Ca -0.08 -0.13 0.12 0.00 -0.77 0.00 0.00 57.85 56.99 1nmy n ARG 45 Cb 0.44 -1.46 0.21 0.00 -1.02 0.00 0.00 32.46 30.62 1nmy n ARG 45 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1nmy h SER 46 N 0.31 0.00 -3.33 0.55 4.64 -1.92 -3.02 113.55 110.78 1nmy h SER 46 Ca 0.00 -0.02 -0.46 0.00 -0.47 0.00 0.00 61.79 60.85 1nmy h SER 46 Cb 0.07 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.26 1nmy h SER 46 CO 0.00 0.01 0.24 0.42 -0.87 0.00 0.00 176.83 176.63 1nmy s THR 47 N -3.20 2.17 0.18 2.95 -4.23 -1.25 -4.80 115.64 107.46 1nmy s THR 47 Ca 0.07 -0.30 -0.13 0.00 -1.18 0.00 0.00 61.69 60.14 1nmy s THR 47 Cb 0.08 -2.87 0.08 0.00 1.34 0.00 0.00 72.50 71.13 1nmy s THR 47 CO 0.67 0.00 1.83 -0.33 -0.54 0.00 0.00 174.62 176.26 1nmy h GLU 48 N -0.84 0.69 -0.63 3.99 5.08 -1.93 0.12 114.58 121.06 1nmy h GLU 48 Ca -0.42 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 57.85 1nmy h GLU 48 Cb 1.28 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 1nmy h GLU 48 CO 0.48 0.46 0.19 0.82 -1.00 0.00 0.00 179.01 179.96 1nmy h ILE 49 N 0.71 1.25 -0.77 3.13 2.04 -1.93 -2.80 117.51 119.14 1nmy h ILE 49 Ca 0.21 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1nmy h ILE 49 Cb -0.04 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1nmy h ILE 49 CO -0.06 0.33 0.50 1.23 0.00 0.00 0.00 178.15 180.15 1nmy h GLY 50 N 0.91 1.09 1.19 5.37 0.00 -1.46 -0.89 103.07 109.29 1nmy h GLY 50 Ca 0.20 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1nmy h GLY 50 CO -0.00 0.40 0.10 0.50 0.00 0.00 0.00 176.54 177.54 1nmy h LYS 51 N 1.05 0.99 -0.80 4.80 1.57 -0.55 0.75 116.57 124.38 1nmy h LYS 51 Ca 0.28 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1nmy h LYS 51 Cb -0.11 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.04 1nmy h LYS 51 CO -0.06 0.91 0.35 -0.07 -0.57 0.00 0.00 179.45 180.02 1nmy h LEU 52 N 0.94 1.08 -0.50 2.94 3.38 -1.03 -1.45 115.31 120.65 1nmy h LEU 52 Ca 0.19 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1nmy h LEU 52 Cb 0.40 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1nmy h LEU 52 CO 0.01 0.93 -0.14 -0.07 0.09 0.00 0.00 178.44 179.27 1nmy h LEU 53 N 1.15 0.99 -0.49 1.67 3.38 -0.85 -2.21 115.31 118.96 1nmy h LEU 53 Ca 0.27 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1nmy h LEU 53 Cb 0.17 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1nmy h LEU 53 CO -0.03 1.13 0.16 -1.28 0.09 0.00 0.00 178.44 178.51 1nmy h SER 54 N 0.84 0.70 -0.83 -0.43 0.87 -0.66 -0.79 113.55 113.26 1nmy h SER 54 Ca 0.13 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1nmy h SER 54 Cb 0.71 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 1nmy h SER 54 CO 0.05 0.72 0.53 -1.28 -0.53 0.00 0.00 176.83 176.32 1nmy h SER 55 N 0.65 0.97 -0.08 6.23 0.87 -1.20 -1.30 113.55 119.69 1nmy h SER 55 Ca 0.16 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1nmy h SER 55 Cb 0.26 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1nmy h SER 55 CO -0.01 0.72 0.05 0.22 -0.53 0.00 0.00 176.83 177.28 1nmy h TYR 56 N 1.13 0.10 -0.14 2.24 3.20 -1.01 -1.34 116.97 121.15 1nmy h TYR 56 Ca 0.30 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 1nmy h TYR 56 Cb -0.10 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1nmy h TYR 56 CO -0.01 0.09 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.41 1nmy h LEU 57 N 0.07 0.20 -0.03 2.82 3.38 -0.87 -1.79 115.31 119.10 1nmy h LEU 57 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nmy h LEU 57 Cb 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1nmy h LEU 57 CO -0.01 0.35 -0.01 0.00 0.09 0.00 0.00 178.44 178.87 1nmy n GLN 58 N -4.29 0.59 -1.27 1.13 6.02 -0.52 -0.32 117.38 118.72 1nmy n GLN 58 Ca -0.01 -0.03 -0.09 0.00 -0.01 0.00 0.00 57.00 56.86 1nmy n GLN 58 Cb 0.26 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.98 1nmy n GLN 58 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1nmy n LYS 59 N -1.18 -0.72 0.08 -1.09 5.02 -0.67 -4.87 118.16 114.73 1nmy n LYS 59 Ca 0.17 0.81 0.13 0.00 -2.02 0.00 0.00 58.31 57.40 1nmy n LYS 59 Cb 0.21 -4.73 0.35 0.00 -0.02 0.00 0.00 35.03 30.84 1nmy n LYS 59 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nmy n LYS 60 N -2.59 0.25 -3.78 1.97 5.02 -0.55 -4.86 118.16 113.62 1nmy n LYS 60 Ca -0.09 0.16 -0.10 0.00 -2.02 0.00 0.00 58.31 56.25 1nmy n LYS 60 Cb 0.33 -1.74 -0.07 0.00 -0.02 0.00 0.00 35.03 33.53 1nmy n LYS 60 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1nmy s SER 61 N -4.29 -0.02 -0.01 4.39 1.04 -1.18 -4.97 113.70 108.65 1nmy s SER 61 Ca 0.10 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.12 1nmy s SER 61 Cb 0.13 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1nmy s SER 61 CO 0.63 -0.71 -0.10 -1.81 0.98 0.00 0.00 173.24 172.23 1nmy s ASP 62 N -2.58 4.35 -0.02 7.02 -0.00 -1.26 -4.34 116.67 119.85 1nmy s ASP 62 Ca 0.01 -0.19 0.01 0.00 -0.00 0.00 0.00 52.55 52.38 1nmy s ASP 62 Cb 0.02 -0.96 0.01 0.00 -0.00 0.00 0.00 42.92 41.99 1nmy s ASP 62 CO -0.09 0.30 -0.03 -0.69 -0.00 0.00 0.00 175.17 174.67 1nmy s VAL 63 N -0.90 0.30 0.29 -1.27 1.01 -1.26 -5.06 120.40 113.51 1nmy s VAL 63 Ca 0.15 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 1nmy s VAL 63 Cb -0.11 -0.30 -0.13 0.00 0.00 0.00 0.00 36.38 35.84 1nmy s VAL 63 CO 0.05 0.12 1.32 1.21 0.00 0.00 0.00 175.10 177.80 1nmy n GLU 64 N 3.44 2.04 -0.30 2.72 0.00 -1.26 -4.74 120.64 122.54 1nmy n GLU 64 Ca -0.18 0.72 0.03 0.00 0.00 0.00 0.00 57.16 57.73 1nmy n GLU 64 Cb 0.55 -2.32 0.23 0.00 0.00 0.00 0.00 31.44 29.90 1nmy n GLU 64 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1nmy h ASP 65 N 3.23 0.92 -0.13 4.31 3.45 -2.00 -0.86 116.42 125.35 1nmy h ASP 65 Ca -0.45 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 56.92 1nmy h ASP 65 Cb 1.28 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.86 1nmy h ASP 65 CO 0.68 0.60 -0.28 0.45 -1.57 0.00 0.00 179.24 179.12 1nmy h HIS 66 N 1.05 0.53 -0.69 4.55 3.86 -2.00 -2.53 115.15 119.91 1nmy h HIS 66 Ca 0.38 -0.20 0.04 0.00 -1.16 0.00 0.00 60.37 59.43 1nmy h HIS 66 Cb 0.15 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.48 1nmy h HIS 66 CO -0.00 0.90 0.42 1.03 0.86 0.00 0.00 177.93 181.14 1nmy h SER 67 N 0.00 0.68 0.19 2.45 0.87 -1.80 -1.60 113.55 114.35 1nmy h SER 67 Ca 0.00 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 1nmy h SER 67 Cb 0.88 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 1nmy h SER 67 CO 0.06 0.47 -0.42 1.62 -0.53 0.00 0.00 176.83 178.03 1nmy h VAL 68 N 0.82 1.31 -0.74 2.23 3.04 -1.19 -0.35 116.25 121.37 1nmy h VAL 68 Ca 0.29 -1.55 0.00 0.00 -1.01 0.00 0.00 66.70 64.42 1nmy h VAL 68 Cb 0.06 1.68 -0.04 0.00 -2.01 0.00 0.00 31.29 30.98 1nmy h VAL 68 CO -0.12 0.47 0.47 -0.74 -1.01 0.00 0.00 177.57 176.63 1nmy h HIS 69 N 0.24 0.96 -0.05 3.17 6.17 -1.00 -0.65 115.15 123.98 1nmy h HIS 69 Ca 0.02 0.01 -0.15 0.00 0.71 0.00 0.00 60.37 60.96 1nmy h HIS 69 Cb 0.84 -0.32 -0.01 0.00 2.52 0.00 0.00 27.41 30.44 1nmy h HIS 69 CO 0.02 0.62 -0.64 -0.07 0.71 0.00 0.00 177.93 178.57 1nmy h LEU 70 N 1.01 0.22 -0.56 0.26 3.38 -0.68 -2.35 115.31 116.59 1nmy h LEU 70 Ca 0.27 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1nmy h LEU 70 Cb -0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1nmy h LEU 70 CO -0.05 0.80 0.13 -0.07 0.09 0.00 0.00 178.44 179.33 1nmy h LEU 71 N 0.13 0.86 -1.16 1.67 3.38 -0.47 0.13 115.31 119.86 1nmy h LEU 71 Ca -0.01 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1nmy h LEU 71 Cb 1.15 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1nmy h LEU 71 CO 0.10 0.87 0.57 -0.26 0.09 0.00 0.00 178.44 179.81 1nmy h PHE 72 N 0.80 1.07 -0.15 1.13 -1.00 -0.88 0.58 116.94 118.49 1nmy h PHE 72 Ca 0.18 0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.85 1nmy h PHE 72 Cb 0.35 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1nmy h PHE 72 CO 0.02 0.67 -0.43 1.03 -1.61 0.00 0.00 178.31 177.99 1nmy h SER 73 N 1.15 0.64 -0.46 2.17 0.87 -1.09 -3.01 113.55 113.82 1nmy h SER 73 Ca 0.32 -0.59 0.05 0.00 -1.23 0.00 0.00 61.79 60.33 1nmy h SER 73 Cb -0.11 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.64 1nmy h SER 73 CO -0.07 1.12 0.31 0.00 -0.53 0.00 0.00 176.83 177.65 1nmy h ALA 74 N 0.54 1.88 0.00 6.23 0.00 -0.35 -0.37 119.26 127.20 1nmy h ALA 74 Ca -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1nmy h ALA 74 Cb 1.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1nmy h ALA 74 CO 0.09 0.04 -0.24 -0.97 0.00 0.00 0.00 179.25 178.18 1nmy h ASN 75 N 0.43 0.00 0.03 0.00 -0.73 -0.76 -0.58 115.58 113.97 1nmy h ASN 75 Ca 0.19 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.28 1nmy h ASN 75 Cb 0.23 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.83 1nmy h ASN 75 CO -0.05 0.24 -0.33 0.03 -0.37 0.00 0.00 177.43 176.94 1nmy h ARG 76 N 0.00 0.17 -0.78 6.67 3.08 -1.00 -3.35 114.38 119.17 1nmy h ARG 76 Ca -0.00 -0.22 0.07 0.00 0.07 0.00 0.00 59.98 59.89 1nmy h ARG 76 Cb 0.51 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 1nmy h ARG 76 CO 0.03 1.03 0.51 -1.49 -1.07 0.00 0.00 179.97 178.98 1nmy h TRP 77 N -0.58 0.84 0.00 3.04 4.06 -0.88 -0.33 115.95 122.09 1nmy h TRP 77 Ca -0.05 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.92 1nmy h TRP 77 Cb 1.17 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 29.05 1nmy h TRP 77 CO 0.21 0.43 0.00 1.05 -3.56 0.00 0.00 178.44 176.57 1nmy h GLU 78 N 0.82 0.00 -0.02 0.49 4.11 -1.24 -1.09 114.58 117.64 1nmy h GLU 78 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 1nmy h GLU 78 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1nmy h GLU 78 CO -0.12 0.00 -0.03 1.04 0.07 0.00 0.00 179.01 179.97 1nmy n GLN 79 N -2.97 2.04 -0.27 1.06 1.13 -0.15 -4.53 117.38 113.69 1nmy n GLN 79 Ca -0.01 -1.56 -0.06 0.00 -1.94 0.00 0.00 57.00 53.43 1nmy n GLN 79 Cb 0.17 -1.47 0.06 0.00 0.11 0.00 0.00 30.24 29.11 1nmy n GLN 79 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1nmy h VAL 80 N 3.81 1.24 -0.87 5.09 2.07 -1.04 -0.23 116.25 126.32 1nmy h VAL 80 Ca 0.00 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 66.90 1nmy h VAL 80 Cb 0.83 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1nmy h VAL 80 CO 0.00 0.28 0.56 -0.65 0.02 0.00 0.00 177.57 177.78 1nmy h PRO 81 N 1.04 1.06 -0.33 1.57 0.11 -1.80 -0.33 132.00 133.33 1nmy h PRO 81 Ca 0.26 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.24 1nmy h PRO 81 Cb 0.10 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1nmy h PRO 81 CO -0.03 0.70 -0.06 1.25 -0.21 0.00 0.00 178.00 179.65 1nmy h LEU 82 N 1.10 0.62 -0.20 2.35 5.85 -1.77 -1.07 115.31 122.19 1nmy h LEU 82 Ca 0.34 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1nmy h LEU 82 Cb -0.01 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1nmy h LEU 82 CO -0.11 0.83 0.12 0.40 -0.34 0.00 0.00 178.44 179.33 1nmy h ILE 83 N 0.41 1.02 -0.44 4.05 2.04 -0.53 -0.01 117.51 124.05 1nmy h ILE 83 Ca 0.09 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 1nmy h ILE 83 Cb 0.54 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1nmy h ILE 83 CO 0.03 0.04 -0.09 0.11 0.00 0.00 0.00 178.15 178.24 1nmy h LYS 84 N 0.24 0.79 -0.18 2.37 1.57 -0.96 -1.15 116.57 119.24 1nmy h LYS 84 Ca 0.08 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1nmy h LYS 84 Cb -0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1nmy h LYS 84 CO -0.04 0.85 0.07 1.49 -0.57 0.00 0.00 179.45 181.26 1nmy h GLU 85 N 0.72 0.28 -0.19 3.15 4.81 -0.90 -0.79 114.58 121.65 1nmy h GLU 85 Ca 0.12 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1nmy h GLU 85 Cb 0.57 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1nmy h GLU 85 CO 0.04 0.36 0.09 0.87 -0.73 0.00 0.00 179.01 179.64 1nmy h LYS 86 N 0.14 0.28 -0.96 1.92 1.79 -0.84 -1.76 116.57 117.14 1nmy h LYS 86 Ca 0.06 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1nmy h LYS 86 Cb 0.19 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.74 1nmy h LYS 86 CO -0.00 0.30 0.62 -0.07 -1.08 0.00 0.00 179.45 179.21 1nmy h LEU 87 N 0.18 1.11 -1.84 2.94 3.38 -1.17 -0.72 115.31 119.19 1nmy h LEU 87 Ca 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1nmy h LEU 87 Cb 0.11 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1nmy h LEU 87 CO -0.01 0.82 -0.11 0.77 0.09 0.00 0.00 178.44 180.00 1nmy h SER 88 N 1.30 0.00 -0.02 -0.43 4.64 -0.72 -0.06 113.55 118.26 1nmy h SER 88 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1nmy h SER 88 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1nmy h SER 88 CO -0.07 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 1nmy n GLN 89 N -3.46 1.45 -0.31 4.77 6.02 -0.70 -4.74 117.38 120.41 1nmy n GLN 89 Ca -0.01 -0.66 0.00 0.00 -0.01 0.00 0.00 57.00 56.32 1nmy n GLN 89 Cb 0.26 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.04 1nmy n GLN 89 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nmy n GLY 90 N 1.11 0.84 3.69 1.08 0.00 -0.57 -4.94 105.19 106.40 1nmy n GLY 90 Ca 0.20 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1nmy n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nmy s VAL 91 N -2.00 5.14 0.17 1.61 1.01 -0.35 -4.14 120.40 121.84 1nmy s VAL 91 Ca 0.00 0.94 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 1nmy s VAL 91 Cb 0.00 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.48 1nmy s VAL 91 CO 0.00 0.24 0.96 -0.89 0.00 0.00 0.00 175.10 175.41 1nmy s THR 92 N 1.23 4.29 -0.14 3.92 2.01 -0.38 -3.76 115.64 122.81 1nmy s THR 92 Ca 0.25 2.05 -0.00 0.00 0.31 0.00 0.00 61.69 64.30 1nmy s THR 92 Cb -0.15 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 68.04 1nmy s THR 92 CO 0.10 0.39 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.52 1nmy s LEU 93 N -0.49 2.64 -0.26 4.42 1.43 -0.00 -1.10 118.68 125.31 1nmy s LEU 93 Ca 0.45 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 53.10 1nmy s LEU 93 Cb -0.25 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 1nmy s LEU 93 CO 0.31 0.13 0.07 -0.69 0.23 0.00 0.00 176.35 176.40 1nmy s VAL 94 N 0.53 4.16 -0.19 -1.59 1.01 -0.38 -0.47 120.40 123.46 1nmy s VAL 94 Ca -0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 1nmy s VAL 94 Cb -0.16 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1nmy s VAL 94 CO 0.04 0.28 -0.17 -0.69 0.00 0.00 0.00 175.10 174.56 1nmy s VAL 95 N 1.58 2.36 -0.75 2.92 1.01 0.80 -0.80 120.40 127.52 1nmy s VAL 95 Ca 0.05 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 60.97 1nmy s VAL 95 Cb -0.16 -2.01 0.07 0.00 0.00 0.00 0.00 36.38 34.28 1nmy s VAL 95 CO 0.03 0.51 1.10 -0.62 0.00 0.00 0.00 175.10 176.12 1nmy s ASP 96 N 1.30 6.27 0.12 3.32 2.15 -0.37 -0.54 116.67 128.91 1nmy s ASP 96 Ca 0.05 -1.08 0.00 0.00 0.43 0.00 0.00 52.55 51.94 1nmy s ASP 96 Cb -0.13 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 1nmy s ASP 96 CO -0.10 -1.47 0.00 0.54 -0.17 0.00 0.00 175.17 173.97 1nmy n ARG 97 N 7.98 -0.85 0.00 4.34 1.74 -0.47 -1.29 116.66 128.10 1nmy n ARG 97 Ca 0.05 0.66 0.00 0.00 -0.77 0.00 0.00 57.85 57.79 1nmy n ARG 97 Cb 0.47 -0.80 0.00 0.00 -1.02 0.00 0.00 32.46 31.11 1nmy n ARG 97 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1nmy n TYR 98 N -1.56 0.00 0.27 -1.55 9.36 -1.26 -3.78 117.16 118.65 1nmy n TYR 98 Ca 0.00 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.35 1nmy n TYR 98 Cb 0.07 0.00 0.77 0.00 -0.63 0.00 0.00 39.34 39.56 1nmy n TYR 98 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1nmy h ALA 99 N 1.50 1.45 -0.41 2.98 0.00 -1.99 -2.69 119.26 120.10 1nmy h ALA 99 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1nmy h ALA 99 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1nmy h ALA 99 CO 0.00 0.10 0.11 0.74 0.00 0.00 0.00 179.25 180.20 1nmy h PHE 100 N 0.00 0.67 -0.75 0.00 -1.00 -1.99 -0.66 116.94 113.21 1nmy h PHE 100 Ca -0.00 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 1nmy h PHE 100 Cb 0.19 -0.19 -0.04 0.00 3.61 0.00 0.00 35.95 39.53 1nmy h PHE 100 CO 0.00 0.63 0.42 0.77 -1.61 0.00 0.00 178.31 178.53 1nmy h SER 101 N 0.51 0.91 -0.35 2.17 0.02 -1.88 0.39 113.55 115.33 1nmy h SER 101 Ca 0.13 -0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1nmy h SER 101 Cb 0.29 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 1nmy h SER 101 CO -0.00 0.72 0.10 1.23 -1.14 0.00 0.00 176.83 177.74 1nmy h GLY 102 N 1.07 0.43 0.99 -3.77 0.00 -1.17 -1.06 103.07 99.55 1nmy h GLY 102 Ca 0.27 -0.05 -0.17 0.00 0.00 0.00 0.00 47.33 47.37 1nmy h GLY 102 CO -0.05 0.01 -0.58 -2.08 0.00 0.00 0.00 176.54 173.84 1nmy h VAL 103 N 0.24 1.33 -0.55 4.60 2.07 -0.83 -3.01 116.25 120.10 1nmy h VAL 103 Ca 0.16 -1.84 -0.09 0.00 0.82 0.00 0.00 66.70 65.75 1nmy h VAL 103 Cb 0.15 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1nmy h VAL 103 CO -0.18 0.57 -0.01 0.00 0.02 0.00 0.00 177.57 177.97 1nmy h ALA 104 N 0.52 0.93 -0.06 1.67 0.00 -0.73 0.12 119.26 121.71 1nmy h ALA 104 Ca -0.03 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1nmy h ALA 104 Cb 1.21 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1nmy h ALA 104 CO 0.12 0.64 -0.43 0.74 0.00 0.00 0.00 179.25 180.32 1nmy h PHE 105 N 0.88 0.54 -0.06 0.00 -1.00 -1.29 -2.21 116.94 113.81 1nmy h PHE 105 Ca 0.16 -0.26 -0.16 0.00 2.81 0.00 0.00 57.97 60.53 1nmy h PHE 105 Cb 0.53 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 1nmy h PHE 105 CO 0.03 1.03 -0.67 1.15 -1.61 0.00 0.00 178.31 178.25 1nmy h THR 106 N -0.09 1.41 0.00 -1.55 2.02 -1.54 -3.01 112.91 110.14 1nmy h THR 106 Ca -0.04 -2.12 -0.00 0.00 0.77 0.00 0.00 66.41 65.02 1nmy h THR 106 Cb 1.10 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1nmy h THR 106 CO 0.09 0.62 -0.00 1.23 0.37 0.00 0.00 175.52 177.83 1nmy h GLY 107 N 1.54 0.00 2.00 2.16 0.00 -0.77 0.17 103.07 108.18 1nmy h GLY 107 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1nmy h GLY 107 CO 0.10 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.64 1nmy n ALA 108 N -2.09 1.99 -2.00 3.60 0.00 -0.83 -4.80 120.51 116.38 1nmy n ALA 108 Ca -0.00 0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 1nmy n ALA 108 Cb 0.24 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 1nmy n ALA 108 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1nmy s LYS 109 N -3.18 3.67 0.37 0.00 1.02 0.05 -4.88 119.74 116.80 1nmy s LYS 109 Ca 0.08 0.63 -0.26 0.00 0.02 0.00 0.00 55.97 56.43 1nmy s LYS 109 Cb 0.11 -2.20 -0.09 0.00 -0.52 0.00 0.00 37.83 35.14 1nmy s LYS 109 CO 0.49 -0.37 1.20 -1.83 -0.92 0.00 0.00 175.35 173.92 1nmy s GLU 110 N -4.71 4.17 -1.12 1.68 4.04 -1.26 -3.65 118.70 117.84 1nmy s GLU 110 Ca 0.53 1.94 -0.03 0.00 0.04 0.00 0.00 54.97 57.45 1nmy s GLU 110 Cb -0.11 -2.81 0.00 0.00 0.02 0.00 0.00 34.13 31.23 1nmy s GLU 110 CO 0.45 -0.25 0.41 0.09 -1.84 0.00 0.00 175.26 174.12 1nmy n ASN 111 N 0.34 -4.81 -3.96 0.83 3.02 -1.26 -5.01 115.26 104.40 1nmy n ASN 111 Ca 0.03 -0.19 -0.31 0.00 -0.03 0.00 0.00 54.58 54.08 1nmy n ASN 111 Cb 0.45 -3.69 -0.15 0.00 -0.61 0.00 0.00 39.78 35.78 1nmy n ASN 111 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1nmy s PHE 112 N -2.98 2.69 0.56 3.10 0.40 -1.24 -5.12 117.98 115.39 1nmy s PHE 112 Ca 0.20 -2.04 -0.16 0.00 -0.60 0.00 0.00 56.93 54.33 1nmy s PHE 112 Cb -0.09 -1.85 -0.06 0.00 0.51 0.00 0.00 43.02 41.53 1nmy s PHE 112 CO 0.25 -0.83 1.03 -1.54 0.70 0.00 0.00 175.22 174.83 1nmy s SER 113 N 1.29 6.16 0.29 1.36 1.04 -1.26 -4.70 113.70 117.89 1nmy s SER 113 Ca -0.03 1.70 -0.02 0.00 0.48 0.00 0.00 55.95 58.09 1nmy s SER 113 Cb -0.19 -2.52 0.42 0.00 0.10 0.00 0.00 66.02 63.83 1nmy s SER 113 CO -0.08 -0.90 1.88 0.25 0.98 0.00 0.00 173.24 175.37 1nmy h LEU 114 N 0.65 0.85 0.11 2.42 5.85 -1.94 -1.56 115.31 121.67 1nmy h LEU 114 Ca -0.47 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.15 1nmy h LEU 114 Cb 1.20 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 1nmy h LEU 114 CO 0.59 0.73 -0.07 -0.78 -0.34 0.00 0.00 178.44 178.58 1nmy h ASP 115 N 0.93 -0.16 -0.71 1.25 1.82 -2.00 0.05 116.42 117.60 1nmy h ASP 115 Ca 0.23 0.01 0.04 0.00 -0.39 0.00 0.00 57.03 56.91 1nmy h ASP 115 Cb 0.12 0.05 -0.05 0.00 0.68 0.00 0.00 39.33 40.13 1nmy h ASP 115 CO -0.03 -0.11 0.44 -0.25 -1.61 0.00 0.00 179.24 177.69 1nmy h TRP 116 N -0.17 0.82 -0.45 0.28 7.01 -1.88 -2.37 115.95 119.20 1nmy h TRP 116 Ca -0.01 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 60.96 1nmy h TRP 116 Cb 0.14 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.91 1nmy h TRP 116 CO -0.08 0.45 0.05 0.00 -2.79 0.00 0.00 178.44 176.07 1nmy h LYS 118 N 0.67 0.50 -0.75 0.00 1.57 -0.47 -3.39 116.57 114.71 1nmy h LYS 118 Ca 0.14 -0.26 0.15 0.00 -1.87 0.00 0.00 60.65 58.82 1nmy h LYS 118 Cb 0.34 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.55 1nmy h LYS 118 CO 0.01 0.83 0.26 1.96 -0.57 0.00 0.00 179.45 181.94 1nmy h GLN 119 N 0.41 0.36 -0.29 3.15 1.08 -1.37 -1.10 115.11 117.35 1nmy h GLN 119 Ca 0.03 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1nmy h GLN 119 Cb 0.90 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 1nmy h GLN 119 CO 0.08 0.24 0.20 -1.35 -0.95 0.00 0.00 178.83 177.05 1nmy h PRO 120 N 0.38 0.21 -0.01 1.46 0.11 -1.77 -1.09 132.00 131.28 1nmy h PRO 120 Ca 0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1nmy h PRO 120 Cb 0.68 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1nmy h PRO 120 CO -0.45 0.14 -0.15 -0.25 -0.21 0.00 0.00 178.00 177.08 1nmy n ASP 121 N -4.49 1.08 -4.71 -2.05 8.00 -0.43 -4.89 116.55 109.07 1nmy n ASP 121 Ca 0.03 -1.05 -0.42 0.00 0.71 0.00 0.00 54.79 54.06 1nmy n ASP 121 Cb 0.21 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 1nmy n ASP 121 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nmy s VAL 122 N -2.32 2.26 0.00 2.53 1.01 -0.42 -1.81 120.40 121.65 1nmy s VAL 122 Ca 0.30 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1nmy s VAL 122 Cb 0.20 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1nmy s VAL 122 CO 0.45 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1nmy n GLY 123 N 4.06 1.62 3.60 4.51 0.00 0.19 -4.97 105.19 114.20 1nmy n GLY 123 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1nmy n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nmy s LEU 124 N 0.00 1.98 0.15 0.99 1.43 -0.75 -4.44 118.68 118.04 1nmy s LEU 124 Ca 0.00 1.90 -0.34 0.00 -1.03 0.00 0.00 54.13 54.65 1nmy s LEU 124 Cb 0.00 -4.08 -0.15 0.00 0.03 0.00 0.00 46.19 42.00 1nmy s LEU 124 CO 0.00 -3.57 1.50 -2.65 0.23 0.00 0.00 176.35 171.87 1nmy n PRO 125 N -4.52 1.90 -2.89 1.29 -0.02 -1.26 -0.11 135.00 129.39 1nmy n PRO 125 Ca 0.08 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 1nmy n PRO 125 Cb 0.53 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 1nmy n PRO 125 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1nmy s LYS 126 N 0.70 4.32 0.46 -0.52 2.20 -0.35 -4.55 119.74 122.01 1nmy s LYS 126 Ca 0.79 1.03 -0.25 0.00 -0.36 0.00 0.00 55.97 57.19 1nmy s LYS 126 Cb -0.74 -3.56 -0.08 0.00 -1.51 0.00 0.00 37.83 31.94 1nmy s LYS 126 CO 0.41 -0.28 1.39 -2.30 -0.36 0.00 0.00 175.35 174.21 1nmy n PRO 127 N 5.04 2.10 0.17 4.03 -0.02 -1.26 -4.42 135.00 140.63 1nmy n PRO 127 Ca 0.04 0.75 0.08 0.00 -2.02 0.00 0.00 63.50 62.35 1nmy n PRO 127 Cb 0.49 -2.58 0.09 0.00 -0.02 0.00 0.00 33.50 31.48 1nmy n PRO 127 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1nmy h ASP 128 N 2.10 0.00 -3.09 2.55 3.32 -1.10 -3.44 116.42 116.76 1nmy h ASP 128 Ca -0.50 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.41 1nmy h ASP 128 Cb 1.28 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.55 1nmy h ASP 128 CO 0.60 0.19 -0.36 -0.22 -1.72 0.00 0.00 179.24 177.73 1nmy s LEU 129 N -6.15 -0.13 -0.30 1.55 2.96 -1.16 -4.65 118.68 110.80 1nmy s LEU 129 Ca 0.05 0.82 0.00 0.00 -0.22 0.00 0.00 54.13 54.78 1nmy s LEU 129 Cb 0.07 1.19 0.06 0.00 0.50 0.00 0.00 46.19 48.01 1nmy s LEU 129 CO 0.72 -0.20 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.84 1nmy s VAL 130 N 1.68 2.68 -0.01 1.68 1.01 0.07 -1.31 120.40 126.20 1nmy s VAL 130 Ca -0.07 -1.60 -0.22 0.00 0.00 0.00 0.00 61.98 60.08 1nmy s VAL 130 Cb -0.10 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 1nmy s VAL 130 CO -0.12 -0.17 0.66 -0.76 0.00 0.00 0.00 175.10 174.71 1nmy s LEU 131 N 1.16 4.40 -0.27 3.92 1.43 0.74 -1.03 118.68 129.03 1nmy s LEU 131 Ca -0.04 1.23 -0.02 0.00 -1.03 0.00 0.00 54.13 54.28 1nmy s LEU 131 Cb -0.20 -3.03 0.04 0.00 0.03 0.00 0.00 46.19 43.03 1nmy s LEU 131 CO -0.03 0.04 -0.04 0.12 0.23 0.00 0.00 176.35 176.67 1nmy s PHE 132 N 0.05 3.15 -0.58 0.29 5.36 0.02 -0.74 117.98 125.54 1nmy s PHE 132 Ca 0.34 -1.71 -0.25 0.00 -0.96 0.00 0.00 56.93 54.35 1nmy s PHE 132 Cb -0.19 -2.07 0.04 0.00 -0.34 0.00 0.00 43.02 40.46 1nmy s PHE 132 CO 0.19 -0.76 1.04 -0.51 -1.46 0.00 0.00 175.22 173.71 1nmy s LEU 133 N 1.29 3.87 0.01 6.12 1.02 -0.06 -0.97 118.68 129.96 1nmy s LEU 133 Ca -0.02 -0.27 -0.18 0.00 0.02 0.00 0.00 54.13 53.68 1nmy s LEU 133 Cb -0.18 -2.88 -0.06 0.00 0.02 0.00 0.00 46.19 43.09 1nmy s LEU 133 CO -0.03 -1.35 0.51 -1.10 0.02 0.00 0.00 176.35 174.39 1nmy s GLN 134 N 4.36 4.15 -0.15 1.70 -0.21 -0.07 -4.10 119.66 125.34 1nmy s GLN 134 Ca 0.34 0.59 -0.11 0.00 0.02 0.00 0.00 55.36 56.19 1nmy s GLN 134 Cb -0.11 -3.28 0.05 0.00 1.00 0.00 0.00 33.01 30.67 1nmy s GLN 134 CO 0.20 0.54 0.39 -1.17 -2.12 0.00 0.00 175.29 173.13 1nmy s LEU 135 N -0.69 0.25 0.42 2.90 2.96 -1.26 -1.06 118.68 122.20 1nmy s LEU 135 Ca 0.27 0.81 -0.23 0.00 -0.22 0.00 0.00 54.13 54.76 1nmy s LEU 135 Cb -0.18 1.30 -0.09 0.00 0.50 0.00 0.00 46.19 47.73 1nmy s LEU 135 CO 0.16 -0.16 1.07 -1.10 -1.32 0.00 0.00 176.35 175.00 1nmy s GLN 136 N 0.78 4.04 0.42 1.98 -1.52 -1.26 -4.88 119.66 119.22 1nmy s GLN 136 Ca -0.05 1.56 0.10 0.00 -1.95 0.00 0.00 55.36 55.02 1nmy s GLN 136 Cb -0.06 -2.47 0.90 0.00 -0.22 0.00 0.00 33.01 31.17 1nmy s GLN 136 CO -0.06 -0.26 2.00 -0.07 -0.25 0.00 0.00 175.29 176.66 1nmy h LEU 137 N 2.31 0.25 -0.86 2.90 3.38 -2.01 -0.88 115.31 120.40 1nmy h LEU 137 Ca -0.49 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.47 1nmy h LEU 137 Cb 1.22 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 1nmy h LEU 137 CO 0.61 0.29 0.57 0.00 0.09 0.00 0.00 178.44 180.00 1nmy h ALA 138 N 1.74 1.11 0.00 1.53 0.00 -2.00 0.11 119.26 121.75 1nmy h ALA 138 Ca 0.07 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1nmy h ALA 138 Cb 0.17 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1nmy h ALA 138 CO 0.00 0.46 -0.54 -0.44 0.00 0.00 0.00 179.25 178.73 1nmy h ASP 139 N 1.13 0.00 -0.02 0.00 3.32 -1.66 -3.21 116.42 115.99 1nmy h ASP 139 Ca 0.33 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 1nmy h ASP 139 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1nmy h ASP 139 CO -0.09 0.54 -0.14 0.00 -1.72 0.00 0.00 179.24 177.84 1nmy h ALA 140 N 1.46 0.04 -1.11 3.45 0.00 -0.04 -3.26 119.26 119.80 1nmy h ALA 140 Ca -0.01 -0.40 0.38 0.00 0.00 0.00 0.00 54.91 54.89 1nmy h ALA 140 Cb 0.97 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.61 1nmy h ALA 140 CO 0.07 -0.01 0.66 0.00 0.00 0.00 0.00 179.25 179.97 1nmy h ALA 141 N 0.33 2.28 0.00 0.00 0.00 -0.83 2.29 119.26 123.33 1nmy h ALA 141 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1nmy h ALA 141 Cb 0.83 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1nmy h ALA 141 CO 0.03 -0.93 0.00 1.63 0.00 0.00 0.00 179.25 179.98 1nmy n LYS 142 N -4.96 0.31 -1.75 0.00 5.02 -1.23 -3.11 118.16 112.45 1nmy n LYS 142 Ca 0.35 0.08 -0.34 0.00 -2.02 0.00 0.00 58.31 56.38 1nmy n LYS 142 Cb 1.20 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.76 1nmy n LYS 142 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nmy n ARG 143 N -1.14 2.94 0.00 1.97 1.74 0.77 -5.04 116.66 117.91 1nmy n ARG 143 Ca 0.08 -3.64 0.00 0.00 -0.77 0.00 0.00 57.85 53.52 1nmy n ARG 143 Cb 0.08 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.24 1nmy n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nmy n GLY 144 N -0.72 -1.41 3.27 -0.13 0.00 -1.18 -5.04 105.19 99.97 1nmy n GLY 144 Ca 0.55 -2.09 -0.18 0.00 0.00 0.00 0.00 46.02 44.30 1nmy n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nmy s ALA 145 N -2.00 1.62 0.19 4.61 0.00 -1.26 -4.77 121.76 120.16 1nmy s ALA 145 Ca 0.00 -1.40 -0.33 0.00 0.00 0.00 0.00 51.96 50.24 1nmy s ALA 145 Cb 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 23.12 22.91 1nmy s ALA 145 CO 0.00 0.08 1.46 1.19 0.00 0.00 0.00 175.76 178.49 1nmy n PHE 146 N 0.27 2.11 -1.74 0.00 3.01 -1.26 -4.97 117.46 114.88 1nmy n PHE 146 Ca -0.13 0.40 0.00 0.00 1.01 0.00 0.00 57.45 58.72 1nmy n PHE 146 Cb 0.58 -2.47 0.00 0.00 -0.01 0.00 0.00 39.48 37.58 1nmy n PHE 146 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nmy n GLY 147 N 2.68 0.84 0.04 1.37 0.00 -1.26 -5.03 105.19 103.83 1nmy n GLY 147 Ca 0.14 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.36 1nmy n GLY 147 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nmy n HIS 148 N -0.68 0.34 -1.21 1.61 -0.00 -1.26 -4.86 115.22 109.16 1nmy n HIS 148 Ca 0.00 0.10 -0.31 0.00 -0.00 0.00 0.00 57.72 57.51 1nmy n HIS 148 Cb 0.00 -0.50 0.10 0.00 -0.00 0.00 0.00 29.99 29.59 1nmy n HIS 148 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1nmy s GLU 149 N -3.12 2.06 0.64 -0.41 2.02 -1.26 -4.82 118.70 113.81 1nmy s GLU 149 Ca 0.07 1.29 -0.17 0.00 0.02 0.00 0.00 54.97 56.19 1nmy s GLU 149 Cb 0.15 -1.87 -0.01 0.00 0.10 0.00 0.00 34.13 32.50 1nmy s GLU 149 CO 0.73 -1.81 1.20 0.50 0.02 0.00 0.00 175.26 175.90 1nmy s ARG 150 N -4.72 2.68 0.00 1.61 3.52 0.56 -2.79 118.95 119.81 1nmy s ARG 150 Ca 0.63 1.78 0.00 0.00 -0.13 0.00 0.00 55.73 58.02 1nmy s ARG 150 Cb -0.19 -1.90 0.00 0.00 -1.56 0.00 0.00 34.95 31.30 1nmy s ARG 150 CO 0.54 -1.42 0.00 0.66 -0.81 0.00 0.00 175.30 174.27 1nmy n TYR 151 N -2.02 0.00 -1.79 5.12 0.53 -1.26 -4.91 117.16 112.83 1nmy n TYR 151 Ca 0.13 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.60 1nmy n TYR 151 Cb 0.50 -0.19 -0.01 0.00 -1.03 0.00 0.00 39.34 38.61 1nmy n TYR 151 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 1nmy n GLU 152 N -2.00 3.46 -3.75 -0.72 1.02 -1.12 -4.47 120.64 113.07 1nmy n GLU 152 Ca 0.00 -2.81 -0.13 0.00 -0.02 0.00 0.00 57.16 54.20 1nmy n GLU 152 Cb 0.00 -3.00 -0.09 0.00 -0.02 0.00 0.00 31.44 28.33 1nmy n GLU 152 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nmy s ASN 153 N 2.06 -0.29 0.17 1.62 2.20 -1.26 -4.47 114.94 114.96 1nmy s ASN 153 Ca 0.52 0.41 -0.22 0.00 -0.94 0.00 0.00 52.86 52.63 1nmy s ASN 153 Cb 0.15 0.52 0.07 0.00 -2.00 0.00 0.00 41.25 39.99 1nmy s ASN 153 CO -0.06 -0.30 1.61 1.23 -2.94 0.00 0.00 177.10 176.64 1nmy h GLY 154 N 4.66 -0.12 1.12 0.45 0.00 -1.99 -0.93 103.07 106.25 1nmy h GLY 154 Ca -0.28 0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 1nmy h GLY 154 CO 0.34 -0.21 0.39 0.00 0.00 0.00 0.00 176.54 177.07 1nmy h ALA 155 N 0.89 1.19 -0.25 3.60 0.00 -1.98 -1.45 119.26 121.25 1nmy h ALA 155 Ca 0.18 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1nmy h ALA 155 Cb 0.50 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nmy h ALA 155 CO -0.50 0.62 -0.47 0.35 0.00 0.00 0.00 179.25 179.26 1nmy h PHE 156 N 1.13 0.96 -0.71 0.00 3.57 -1.83 -2.89 116.94 117.16 1nmy h PHE 156 Ca 0.28 -0.34 0.04 0.00 3.53 0.00 0.00 57.97 61.48 1nmy h PHE 156 Cb 0.10 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 1nmy h PHE 156 CO 0.01 1.14 0.47 1.96 -2.23 0.00 0.00 178.31 179.66 1nmy h GLN 157 N 0.51 0.80 -0.39 1.11 1.08 -0.87 -0.98 115.11 116.37 1nmy h GLN 157 Ca 0.01 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.06 1nmy h GLN 157 Cb 1.07 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 28.30 1nmy h GLN 157 CO 0.10 0.53 -0.17 1.49 -0.95 0.00 0.00 178.83 179.83 1nmy h GLU 158 N 0.83 0.74 -0.41 1.46 4.22 -1.20 0.20 114.58 120.42 1nmy h GLU 158 Ca 0.29 -0.27 -0.13 0.00 0.08 0.00 0.00 59.36 59.32 1nmy h GLU 158 Cb 0.12 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1nmy h GLU 158 CO -0.09 0.87 -0.28 0.00 -2.18 0.00 0.00 179.01 177.33 1nmy h ARG 159 N 0.66 0.88 -0.57 1.92 3.08 -1.14 -2.29 114.38 116.92 1nmy h ARG 159 Ca 0.10 -0.40 -0.09 0.00 0.07 0.00 0.00 59.98 59.67 1nmy h ARG 159 Cb 0.66 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1nmy h ARG 159 CO 0.05 1.04 0.01 0.00 -1.07 0.00 0.00 179.97 180.00 1nmy h ALA 160 N 0.93 0.93 -0.91 0.04 0.00 -0.68 -2.39 119.26 117.18 1nmy h ALA 160 Ca 0.09 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1nmy h ALA 160 Cb 0.84 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1nmy h ALA 160 CO 0.07 0.64 0.59 1.25 0.00 0.00 0.00 179.25 181.80 1nmy h LEU 161 N 0.90 0.99 -1.18 0.00 5.85 -0.36 0.17 115.31 121.67 1nmy h LEU 161 Ca 0.17 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1nmy h LEU 161 Cb 0.52 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1nmy h LEU 161 CO 0.03 0.69 0.44 0.03 -0.34 0.00 0.00 178.44 179.28 1nmy h ARG 162 N 1.16 1.00 -0.35 1.25 2.47 -1.08 -0.91 114.38 117.92 1nmy h ARG 162 Ca 0.36 -0.09 -0.06 0.00 -1.26 0.00 0.00 59.98 58.93 1nmy h ARG 162 Cb -0.02 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.07 1nmy h ARG 162 CO -0.11 0.70 -0.01 0.00 0.56 0.00 0.00 179.97 181.12 1nmy h PHE 164 N 0.43 0.72 -0.19 0.00 0.05 -0.15 -1.47 116.94 116.33 1nmy h PHE 164 Ca 0.10 0.03 -0.04 0.00 3.82 0.00 0.00 57.97 61.87 1nmy h PHE 164 Cb 0.46 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 38.19 1nmy h PHE 164 CO 0.04 0.28 -0.07 0.45 -0.18 0.00 0.00 178.31 178.83 1nmy h HIS 165 N 0.68 0.30 -0.55 -0.55 3.86 -0.89 -1.63 115.15 116.38 1nmy h HIS 165 Ca 0.37 -0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.45 1nmy h HIS 165 Cb 0.36 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1nmy h HIS 165 CO -0.09 0.37 -0.05 1.96 0.86 0.00 0.00 177.93 180.99 1nmy h GLN 166 N 0.28 0.98 0.00 2.45 1.08 -0.50 -2.84 115.11 116.56 1nmy h GLN 166 Ca 0.06 -0.32 -0.07 0.00 -1.45 0.00 0.00 58.65 56.87 1nmy h GLN 166 Cb 0.31 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1nmy h GLN 166 CO 0.01 0.99 -0.33 -0.07 -0.95 0.00 0.00 178.83 178.48 1nmy h LEU 167 N 0.89 0.00 -0.22 1.46 3.38 -0.66 -2.65 115.31 117.51 1nmy h LEU 167 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1nmy h LEU 167 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1nmy h LEU 167 CO 0.04 0.33 0.00 0.23 0.09 0.00 0.00 178.44 179.13 1nmy n MET 168 N -3.79 0.11 0.26 1.13 2.81 -0.68 -2.06 117.12 114.91 1nmy n MET 168 Ca -0.01 0.25 0.17 0.00 -1.81 0.00 0.00 57.70 56.29 1nmy n MET 168 Cb 0.42 -1.67 0.63 0.00 -0.71 0.00 0.00 33.22 31.88 1nmy n MET 168 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1nmy h LYS 169 N 0.00 0.00 -6.21 0.03 1.57 -1.47 -3.43 116.57 107.07 1nmy h LYS 169 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1nmy h LYS 169 Cb 0.43 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1nmy h LYS 169 CO 0.00 0.00 1.28 0.34 -0.57 0.00 0.00 179.45 180.50 1nmy s ASP 170 N -5.65 5.75 0.00 0.86 -1.08 -0.88 -4.85 116.67 110.82 1nmy s ASP 170 Ca 0.02 0.94 0.24 0.00 -0.52 0.00 0.00 52.55 53.23 1nmy s ASP 170 Cb 0.09 -2.53 1.31 0.00 -1.46 0.00 0.00 42.92 40.33 1nmy s ASP 170 CO 0.55 -1.89 1.82 0.35 0.52 0.00 0.00 175.17 176.52 1nmy n THR 171 N 7.31 0.15 0.56 1.71 -2.24 -1.26 -2.71 114.28 117.81 1nmy n THR 171 Ca 0.21 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 62.15 1nmy n THR 171 Cb 0.49 -0.64 0.45 0.00 -2.10 0.00 0.00 70.33 68.53 1nmy n THR 171 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nmy n THR 172 N -1.18 0.67 -4.23 4.28 -2.24 -1.26 -4.80 114.28 105.52 1nmy n THR 172 Ca 0.14 0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.66 1nmy n THR 172 Cb 0.15 -0.87 -0.09 0.00 -2.10 0.00 0.00 70.33 67.42 1nmy n THR 172 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nmy s LEU 173 N -4.08 3.24 -1.27 3.22 1.43 -1.10 -5.04 118.68 115.09 1nmy s LEU 173 Ca 0.08 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 52.79 1nmy s LEU 173 Cb 0.12 -1.98 0.14 0.00 0.03 0.00 0.00 46.19 44.50 1nmy s LEU 173 CO 0.45 0.20 1.67 -3.20 0.23 0.00 0.00 176.35 175.70 1nmy n ASN 174 N 0.81 5.03 -4.74 2.29 5.15 -1.26 -4.98 115.26 117.57 1nmy n ASN 174 Ca -0.13 -2.99 -0.41 0.00 -0.60 0.00 0.00 54.58 50.45 1nmy n ASN 174 Cb 0.52 -1.58 -0.05 0.00 -0.53 0.00 0.00 39.78 38.14 1nmy n ASN 174 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1nmy s TRP 175 N 1.80 3.89 -0.06 1.20 0.52 -1.26 -0.75 118.94 124.27 1nmy s TRP 175 Ca 0.44 1.85 0.01 0.00 0.02 0.00 0.00 56.10 58.41 1nmy s TRP 175 Cb 0.03 -3.02 0.02 0.00 -1.15 0.00 0.00 33.47 29.35 1nmy s TRP 175 CO 0.01 0.31 -0.05 0.15 0.02 0.00 0.00 176.95 177.39 1nmy s LYS 176 N -0.49 1.03 0.11 4.98 -0.14 -0.20 -4.93 119.74 120.10 1nmy s LYS 176 Ca 0.44 -0.13 -0.27 0.00 -1.36 0.00 0.00 55.97 54.65 1nmy s LYS 176 Cb -0.24 -1.07 -0.07 0.00 -1.68 0.00 0.00 37.83 34.77 1nmy s LYS 176 CO 0.31 -0.14 0.84 -1.64 -0.76 0.00 0.00 175.35 173.95 1nmy s MET 177 N 1.21 4.60 -0.08 1.68 -1.94 -1.26 -0.80 119.30 122.71 1nmy s MET 177 Ca -0.06 1.23 0.05 0.00 -1.71 0.00 0.00 55.69 55.20 1nmy s MET 177 Cb -0.14 -3.33 -0.00 0.00 2.01 0.00 0.00 34.83 33.36 1nmy s MET 177 CO -0.02 0.36 -0.24 0.08 -0.01 0.00 0.00 175.02 175.19 1nmy s VAL 178 N -0.43 2.04 -0.93 -6.03 1.01 -0.14 -4.89 120.40 111.03 1nmy s VAL 178 Ca 0.40 -1.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.11 1nmy s VAL 178 Cb -0.22 -1.75 0.05 0.00 0.00 0.00 0.00 36.38 34.46 1nmy s VAL 178 CO 0.26 0.56 1.37 -0.62 0.00 0.00 0.00 175.10 176.68 1nmy s ASP 179 N 0.14 6.41 0.00 3.32 2.15 -1.26 -0.89 116.67 126.53 1nmy s ASP 179 Ca -0.13 -1.20 0.07 0.00 0.43 0.00 0.00 52.55 51.72 1nmy s ASP 179 Cb -0.16 -2.55 0.34 0.00 -0.30 0.00 0.00 42.92 40.25 1nmy s ASP 179 CO 0.07 -1.57 1.23 0.00 -0.17 0.00 0.00 175.17 174.72 1nmy n ALA 180 N 8.85 2.52 0.66 3.66 0.00 -0.22 -3.72 120.51 132.26 1nmy n ALA 180 Ca 0.23 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1nmy n ALA 180 Cb 0.50 -1.08 0.41 0.00 0.00 0.00 0.00 19.45 19.29 1nmy n ALA 180 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nmy n SER 181 N -0.45 0.74 -3.37 0.00 3.41 -1.25 -4.86 113.62 107.84 1nmy n SER 181 Ca 0.05 0.54 -0.22 0.00 -0.26 0.00 0.00 58.87 58.98 1nmy n SER 181 Cb 0.06 -0.72 0.17 0.00 -0.26 0.00 0.00 64.21 63.45 1nmy n SER 181 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nmy n LYS 182 N -2.19 -1.64 -0.90 4.33 5.02 -1.24 -5.02 118.16 116.52 1nmy n LYS 182 Ca 0.06 -1.45 -0.31 0.00 -2.02 0.00 0.00 58.31 54.59 1nmy n LYS 182 Cb 0.42 -1.11 0.14 0.00 -0.02 0.00 0.00 35.03 34.46 1nmy n LYS 182 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1nmy s SER 183 N -4.27 3.47 0.22 4.39 1.04 -1.26 -4.71 113.70 112.57 1nmy s SER 183 Ca 0.55 2.04 -0.08 0.00 0.48 0.00 0.00 55.95 58.94 1nmy s SER 183 Cb -0.03 -2.54 0.30 0.00 0.10 0.00 0.00 66.02 63.85 1nmy s SER 183 CO 0.40 -2.73 1.76 0.40 0.98 0.00 0.00 173.24 174.05 1nmy h ILE 184 N -1.61 0.82 -0.47 -1.02 2.04 -1.95 -0.19 117.51 115.13 1nmy h ILE 184 Ca -0.44 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.14 1nmy h ILE 184 Cb 1.26 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1nmy h ILE 184 CO 0.45 0.09 -0.16 -0.33 0.00 0.00 0.00 178.15 178.21 1nmy h GLU 185 N 0.51 0.91 -0.36 2.37 4.39 -1.99 -0.36 114.58 120.06 1nmy h GLU 185 Ca 0.33 -0.34 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 1nmy h GLU 185 Cb 0.36 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1nmy h GLU 185 CO -0.28 0.99 -0.26 0.00 -1.16 0.00 0.00 179.01 178.31 1nmy h ALA 186 N 1.02 0.52 -0.61 3.43 0.00 -1.76 -1.27 119.26 120.57 1nmy h ALA 186 Ca 0.12 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1nmy h ALA 186 Cb 0.69 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1nmy h ALA 186 CO 0.05 0.52 0.30 0.28 0.00 0.00 0.00 179.25 180.40 1nmy h VAL 187 N 0.60 1.21 -0.50 0.00 2.07 -0.99 -2.43 116.25 116.22 1nmy h VAL 187 Ca 0.07 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 67.04 1nmy h VAL 187 Cb 0.83 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1nmy h VAL 187 CO 0.07 0.25 0.23 -0.74 0.02 0.00 0.00 177.57 177.40 1nmy h HIS 188 N 0.84 0.43 -0.81 1.57 6.17 -0.82 -1.42 115.15 121.11 1nmy h HIS 188 Ca 0.21 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.27 1nmy h HIS 188 Cb 0.12 -0.12 -0.04 0.00 2.52 0.00 0.00 27.41 29.89 1nmy h HIS 188 CO 0.00 0.20 0.36 1.49 0.71 0.00 0.00 177.93 180.69 1nmy h GLU 189 N 0.46 1.19 -0.49 5.26 4.57 -0.95 0.13 114.58 124.74 1nmy h GLU 189 Ca 0.22 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1nmy h GLU 189 Cb 0.16 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1nmy h GLU 189 CO -0.17 0.94 0.29 -0.44 -1.18 0.00 0.00 179.01 178.45 1nmy h ASP 190 N 1.16 0.60 -0.46 1.04 3.32 -1.00 -1.63 116.42 119.46 1nmy h ASP 190 Ca 0.27 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 1nmy h ASP 190 Cb 0.17 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1nmy h ASP 190 CO -0.03 0.48 0.04 0.40 -1.72 0.00 0.00 179.24 178.42 1nmy h ILE 191 N 0.66 1.25 -0.45 0.35 2.04 -0.89 -2.55 117.51 117.92 1nmy h ILE 191 Ca 0.18 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 1nmy h ILE 191 Cb -0.00 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1nmy h ILE 191 CO -0.03 0.34 0.21 -0.09 0.00 0.00 0.00 178.15 178.58 1nmy h ARG 192 N 0.64 0.66 -0.49 2.37 2.43 -0.44 -0.54 114.38 119.00 1nmy h ARG 192 Ca 0.14 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1nmy h ARG 192 Cb 0.43 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1nmy h ARG 192 CO 0.01 0.57 0.11 0.28 -1.51 0.00 0.00 179.97 179.43 1nmy h VAL 193 N 0.59 1.24 -0.94 0.20 2.07 -1.29 -0.01 116.25 118.13 1nmy h VAL 193 Ca 0.16 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.82 1nmy h VAL 193 Cb 0.13 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1nmy h VAL 193 CO -0.02 0.31 0.62 -0.07 0.02 0.00 0.00 177.57 178.43 1nmy h LEU 194 N 0.68 1.06 -0.25 2.57 3.38 -1.23 -2.46 115.31 119.06 1nmy h LEU 194 Ca 0.15 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1nmy h LEU 194 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1nmy h LEU 194 CO 0.00 0.75 -0.05 0.28 0.09 0.00 0.00 178.44 179.51 1nmy h SER 195 N 1.24 0.48 -0.88 -0.43 0.02 -0.72 -2.11 113.55 111.15 1nmy h SER 195 Ca 0.35 -0.36 0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1nmy h SER 195 Cb -0.10 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.25 1nmy h SER 195 CO -0.09 0.73 0.57 -0.33 -1.14 0.00 0.00 176.83 176.57 1nmy h GLU 196 N 0.23 0.96 -0.29 3.45 4.39 -0.80 -0.96 114.58 121.55 1nmy h GLU 196 Ca 0.06 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1nmy h GLU 196 Cb 0.52 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1nmy h GLU 196 CO 0.02 0.63 0.05 0.22 -1.16 0.00 0.00 179.01 178.78 1nmy h ASP 197 N 0.99 0.46 -0.87 1.42 3.58 -1.26 -2.60 116.42 118.13 1nmy h ASP 197 Ca 0.38 -0.26 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1nmy h ASP 197 Cb 0.21 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.10 1nmy h ASP 197 CO -0.14 0.60 0.50 0.00 -2.88 0.00 0.00 179.24 177.32 1nmy h ALA 198 N 0.88 1.24 -0.75 -0.78 0.00 -0.92 -2.31 119.26 116.62 1nmy h ALA 198 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1nmy h ALA 198 Cb 0.33 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1nmy h ALA 198 CO 0.01 0.63 0.39 0.82 0.00 0.00 0.00 179.25 181.10 1nmy h ILE 199 N 1.21 1.23 -0.05 0.00 2.04 -1.04 0.55 117.51 121.45 1nmy h ILE 199 Ca 0.31 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1nmy h ILE 199 Cb -0.01 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1nmy h ILE 199 CO -0.05 0.27 0.02 0.00 0.00 0.00 0.00 178.15 178.38 1nmy h ALA 200 N 1.20 0.07 -0.03 1.87 0.00 -1.11 -3.12 119.26 118.14 1nmy h ALA 200 Ca 0.26 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1nmy h ALA 200 Cb 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1nmy h ALA 200 CO -0.04 -0.36 -0.56 1.79 0.00 0.00 0.00 179.25 180.08 1nmy h THR 201 N -0.06 1.39 -0.28 0.00 1.35 -1.14 -3.12 112.91 111.05 1nmy h THR 201 Ca 0.02 -1.90 0.08 0.00 -0.55 0.00 0.00 66.41 64.06 1nmy h THR 201 Cb 0.14 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 1nmy h THR 201 CO -0.00 0.55 0.20 0.00 -0.25 0.00 0.00 175.52 176.02 1nmy h ALA 202 N 1.36 2.25 0.00 6.62 0.00 -0.82 0.23 119.26 128.90 1nmy h ALA 202 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nmy h ALA 202 Cb 1.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1nmy h ALA 202 CO 0.08 -0.34 0.00 0.25 0.00 0.00 0.00 179.25 179.23 1nmy n THR 203 N -4.44 1.52 -0.04 0.00 -2.24 -1.18 -3.23 114.28 104.67 1nmy n THR 203 Ca 0.04 0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 62.08 1nmy n THR 203 Cb 0.36 -1.27 -0.14 0.00 -2.10 0.00 0.00 70.33 67.18 1nmy n THR 203 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nmy n GLU 204 N -1.48 0.67 -4.36 -0.78 1.02 0.80 -4.70 120.64 111.81 1nmy n GLU 204 Ca 0.02 0.21 -0.29 0.00 -0.02 0.00 0.00 57.16 57.08 1nmy n GLU 204 Cb 0.07 -1.70 -0.12 0.00 -0.02 0.00 0.00 31.44 29.67 1nmy n GLU 204 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1nmy s LYS 205 N -2.56 1.57 0.80 3.49 1.02 -1.20 -5.12 119.74 117.74 1nmy s LYS 205 Ca -0.11 -1.30 -0.13 0.00 0.02 0.00 0.00 55.97 54.45 1nmy s LYS 205 Cb 0.07 -1.98 0.08 0.00 -0.52 0.00 0.00 37.83 35.48 1nmy s LYS 205 CO 0.80 0.46 1.18 -2.14 -0.92 0.00 0.00 175.35 174.72 1nmy s PRO 206 N -2.17 1.76 0.19 -1.68 0.02 -1.26 -4.91 135.00 126.95 1nmy s PRO 206 Ca 0.16 1.64 -0.32 0.00 0.02 0.00 0.00 61.00 62.50 1nmy s PRO 206 Cb -0.10 -1.80 -0.11 0.00 0.02 0.00 0.00 34.50 32.51 1nmy s PRO 206 CO 0.08 -2.10 1.66 -1.17 -0.33 0.00 0.00 177.00 175.15 1nmy s LEU 207 N -5.72 4.37 0.81 -5.54 2.96 -1.26 -4.99 118.68 109.31 1nmy s LEU 207 Ca 0.71 2.77 -0.07 0.00 -0.22 0.00 0.00 54.13 57.31 1nmy s LEU 207 Cb -0.26 -3.60 0.15 0.00 0.50 0.00 0.00 46.19 42.99 1nmy s LEU 207 CO 0.51 -0.92 1.12 -0.83 -1.32 0.00 0.00 176.35 174.91 1nmy s GLY 208 N 1.20 1.77 -0.10 7.98 0.00 -1.26 -4.92 107.32 111.98 1nmy s GLY 208 Ca 0.73 -1.50 0.02 0.00 0.00 0.00 0.00 44.72 43.97 1nmy s GLY 208 CO 0.32 -0.86 -0.17 -0.54 0.00 0.00 0.00 173.10 171.85 1nmy s GLU 209 N -5.44 3.11 0.13 2.90 2.02 -1.26 -1.21 118.70 118.95 1nmy s GLU 209 Ca 0.69 -0.75 -0.31 0.00 0.02 0.00 0.00 54.97 54.62 1nmy s GLU 209 Cb -0.05 -2.48 -0.08 0.00 0.10 0.00 0.00 34.13 31.62 1nmy s GLU 209 CO 0.48 0.28 1.34 -1.17 0.02 0.00 0.00 175.26 176.21 1nmy s LEU 210 N 0.14 4.38 -1.66 1.80 2.96 0.85 -3.70 118.68 123.46 1nmy s LEU 210 Ca -0.09 2.30 -0.00 0.00 -0.22 0.00 0.00 54.13 56.12 1nmy s LEU 210 Cb -0.15 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1nmy s LEU 210 CO 0.05 -0.60 0.06 0.79 -1.32 0.00 0.00 176.35 175.34 1nmy n TRP 211 N 3.62 -1.03 -1.70 5.38 8.01 -1.26 -0.64 117.44 129.82 1nmy n TRP 211 Ca 0.10 0.05 0.00 0.00 -1.31 0.00 0.00 57.50 56.34 1nmy n TRP 211 Cb 0.43 -3.85 0.00 0.00 -2.01 0.00 0.00 31.31 25.88 1nmy n TRP 211 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.69 177.04