#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmz s ARG 5 N 0.00 2.39 0.74 5.56 1.70 -1.26 -3.81 118.95 124.27 1nmz s ARG 5 Ca 0.00 0.91 -0.09 0.00 -0.47 0.00 0.00 55.73 56.09 1nmz s ARG 5 Cb 0.00 -1.93 0.07 0.00 -0.57 0.00 0.00 34.95 32.52 1nmz s ARG 5 CO 0.00 -1.47 1.08 0.20 -1.08 0.00 0.00 175.30 174.02 1nmz s GLY 6 N -3.69 1.65 0.23 3.88 0.00 -0.30 -4.81 107.32 104.29 1nmz s GLY 6 Ca 0.60 -0.82 -0.04 0.00 0.00 0.00 0.00 44.72 44.46 1nmz s GLY 6 CO 0.55 -0.38 0.47 0.00 0.00 0.00 0.00 173.10 173.74 1nmz s ALA 7 N -3.37 3.71 -0.39 3.20 0.00 -1.26 -4.86 121.76 118.78 1nmz s ALA 7 Ca 0.61 -0.62 -0.07 0.00 0.00 0.00 0.00 51.96 51.88 1nmz s ALA 7 Cb -0.11 -2.19 0.08 0.00 0.00 0.00 0.00 23.12 20.90 1nmz s ALA 7 CO 0.46 0.39 0.20 -1.17 0.00 0.00 0.00 175.76 175.65 1nmz s LEU 8 N -3.28 4.94 -0.16 0.00 2.96 -1.26 -0.61 118.68 121.28 1nmz s LEU 8 Ca 0.42 -1.53 -0.02 0.00 -0.22 0.00 0.00 54.13 52.78 1nmz s LEU 8 Cb -0.11 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1nmz s LEU 8 CO 0.28 -0.48 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.12 1nmz s ILE 9 N 1.36 3.44 -0.04 6.68 1.01 0.07 -0.26 121.20 133.46 1nmz s ILE 9 Ca 0.03 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.19 1nmz s ILE 9 Cb -0.22 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 1nmz s ILE 9 CO 0.01 0.49 -0.10 -0.69 0.00 0.00 0.00 174.94 174.65 1nmz s VAL 10 N 0.55 3.43 -0.20 2.92 1.01 -0.37 -0.34 120.40 127.42 1nmz s VAL 10 Ca -0.05 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 1nmz s VAL 10 Cb -0.15 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 1nmz s VAL 10 CO 0.03 0.53 -0.02 -0.76 0.00 0.00 0.00 175.10 174.88 1nmz s LEU 11 N -0.96 3.14 0.33 3.92 1.02 0.62 -0.36 118.68 126.39 1nmz s LEU 11 Ca 0.13 -0.25 0.05 0.00 0.02 0.00 0.00 54.13 54.09 1nmz s LEU 11 Cb -0.11 -1.79 -0.07 0.00 0.02 0.00 0.00 46.19 44.25 1nmz s LEU 11 CO 0.03 0.06 0.02 -1.61 0.02 0.00 0.00 176.35 174.87 1nmz s GLU 12 N 1.00 1.70 0.00 1.70 0.41 0.04 -1.31 118.70 122.24 1nmz s GLU 12 Ca 0.01 -1.93 0.00 0.00 -0.41 0.00 0.00 54.97 52.65 1nmz s GLU 12 Cb -0.14 -1.12 0.00 0.00 -1.78 0.00 0.00 34.13 31.09 1nmz s GLU 12 CO 0.01 -0.10 0.00 0.41 -0.49 0.00 0.00 175.26 175.09 1nmz n GLY 13 N -0.72 2.12 3.63 -1.39 0.00 -1.26 -1.18 105.19 106.39 1nmz n GLY 13 Ca -0.04 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 1nmz n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nmz s VAL 14 N -1.99 1.86 0.38 1.61 -7.23 -1.26 -4.94 120.40 108.83 1nmz s VAL 14 Ca 0.00 0.00 -0.28 0.00 -1.81 0.00 0.00 61.98 59.89 1nmz s VAL 14 Cb 0.00 -2.47 -0.11 0.00 0.56 0.00 0.00 36.38 34.36 1nmz s VAL 14 CO 0.00 0.00 1.45 0.47 -0.31 0.00 0.00 175.10 176.71 1nmz n ASP 15 N -4.45 3.55 -0.36 4.85 8.00 -1.26 -2.55 116.55 124.34 1nmz n ASP 15 Ca 0.08 1.21 -0.05 0.00 0.71 0.00 0.00 54.79 56.74 1nmz n ASP 15 Cb 0.58 -1.59 -0.02 0.00 -0.02 0.00 0.00 41.12 40.07 1nmz n ASP 15 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1nmz n ARG 16 N 0.38 -0.80 0.11 -1.24 1.74 -1.26 -4.89 116.66 110.70 1nmz n ARG 16 Ca 0.02 0.53 0.12 0.00 -0.77 0.00 0.00 57.85 57.75 1nmz n ARG 16 Cb 0.39 -4.32 0.46 0.00 -1.02 0.00 0.00 32.46 27.96 1nmz n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nmz n ALA 17 N 1.09 1.82 0.00 7.54 0.00 -1.06 -4.87 120.51 125.03 1nmz n ALA 17 Ca -0.05 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1nmz n ALA 17 Cb 0.27 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1nmz n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nmz n GLY 18 N 0.35 1.18 0.16 0.00 0.00 -1.26 -4.88 105.19 100.74 1nmz n GLY 18 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 1nmz n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nmz h LYS 19 N 2.29 0.20 -0.21 1.61 1.57 -1.90 -0.73 116.57 119.40 1nmz h LYS 19 Ca 0.00 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 1nmz h LYS 19 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1nmz h LYS 19 CO 0.00 0.13 -0.42 0.77 -0.57 0.00 0.00 179.45 179.36 1nmz h SER 20 N 0.21 0.73 -0.45 0.86 0.02 -1.97 0.75 113.55 113.70 1nmz h SER 20 Ca 0.19 -0.55 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 1nmz h SER 20 Cb 0.22 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1nmz h SER 20 CO -0.24 1.15 0.24 0.74 -1.14 0.00 0.00 176.83 177.57 1nmz h THR 21 N 0.34 1.17 -0.05 -2.27 2.02 -1.97 -1.68 112.91 110.46 1nmz h THR 21 Ca 0.01 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.62 1nmz h THR 21 Cb 1.03 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1nmz h THR 21 CO 0.09 0.18 -0.52 1.56 0.37 0.00 0.00 175.52 177.20 1nmz h GLN 22 N 0.59 0.15 -0.27 6.66 1.08 -1.07 -1.66 115.11 120.58 1nmz h GLN 22 Ca 0.16 -0.09 -0.13 0.00 -1.45 0.00 0.00 58.65 57.14 1nmz h GLN 22 Cb 0.07 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1nmz h GLN 22 CO -0.02 0.63 -0.33 0.77 -0.95 0.00 0.00 178.83 178.93 1nmz h SER 23 N 0.12 0.77 -0.25 1.46 0.02 -0.52 -0.32 113.55 114.82 1nmz h SER 23 Ca 0.00 -0.49 -0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1nmz h SER 23 Cb 0.96 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1nmz h SER 23 CO 0.08 1.10 0.14 0.03 -1.14 0.00 0.00 176.83 177.04 1nmz h ARG 24 N 0.45 0.35 -0.40 3.45 3.08 -1.19 -2.15 114.38 117.97 1nmz h ARG 24 Ca 0.04 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1nmz h ARG 24 Cb 0.91 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 1nmz h ARG 24 CO 0.08 0.30 0.01 0.87 -1.07 0.00 0.00 179.97 180.16 1nmz h LYS 25 N 0.30 0.63 0.00 0.04 1.57 -1.25 -2.29 116.57 115.58 1nmz h LYS 25 Ca 0.09 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1nmz h LYS 25 Cb 0.05 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1nmz h LYS 25 CO -0.02 0.65 -0.00 1.25 -0.57 0.00 0.00 179.45 180.76 1nmz h LEU 26 N 0.60 -0.00 -0.92 2.94 5.85 -0.78 -1.04 115.31 121.96 1nmz h LEU 26 Ca 0.13 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1nmz h LEU 26 Cb 0.36 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 1nmz h LEU 26 CO 0.01 0.21 0.60 0.58 -0.34 0.00 0.00 178.44 179.51 1nmz h VAL 27 N -0.21 1.21 -0.35 1.05 2.07 -1.24 0.51 116.25 119.29 1nmz h VAL 27 Ca -0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1nmz h VAL 27 Cb 0.21 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 1nmz h VAL 27 CO 0.00 0.22 0.22 -0.08 0.02 0.00 0.00 177.57 177.95 1nmz h GLU 28 N 1.21 0.47 -0.48 1.57 4.81 -1.29 -1.16 114.58 119.71 1nmz h GLU 28 Ca 0.35 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.41 1nmz h GLU 28 Cb -0.09 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1nmz h GLU 28 CO -0.09 0.33 -0.23 0.00 -0.73 0.00 0.00 179.01 178.30 1nmz h ALA 29 N 1.11 0.69 -0.52 2.92 0.00 -0.76 -0.95 119.26 121.75 1nmz h ALA 29 Ca 0.13 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1nmz h ALA 29 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1nmz h ALA 29 CO -0.03 0.68 0.18 -0.07 0.00 0.00 0.00 179.25 180.01 1nmz h LEU 30 N 0.86 0.73 -1.01 0.00 3.38 -0.68 -1.72 115.31 116.86 1nmz h LEU 30 Ca 0.11 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1nmz h LEU 30 Cb 0.81 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1nmz h LEU 30 CO 0.07 0.73 -0.23 0.00 0.09 0.00 0.00 178.44 179.09 1nmz h ALA 32 N 1.37 1.12 -0.41 0.00 0.00 -0.85 -2.16 119.26 118.33 1nmz h ALA 32 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nmz h ALA 32 Cb 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1nmz h ALA 32 CO 0.04 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.50 1nmz n ALA 33 N -2.23 3.43 -0.97 0.00 0.00 -0.68 -4.92 120.51 115.15 1nmz n ALA 33 Ca -0.01 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.10 1nmz n ALA 33 Cb 0.34 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1nmz n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nmz n GLY 34 N 0.48 0.87 3.81 0.00 0.00 -0.81 -5.05 105.19 104.50 1nmz n GLY 34 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1nmz n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nmz s HIS 35 N -3.45 3.15 -0.39 1.61 4.02 -0.42 -4.99 115.29 114.82 1nmz s HIS 35 Ca 0.00 1.53 -0.21 0.00 1.02 0.00 0.00 55.06 57.40 1nmz s HIS 35 Cb 0.00 -2.95 0.01 0.00 -1.02 0.00 0.00 32.58 28.62 1nmz s HIS 35 CO 0.00 -0.71 0.68 1.03 1.02 0.00 0.00 174.74 176.76 1nmz s ARG 36 N -3.71 3.55 -0.04 1.40 0.52 -1.26 -4.03 118.95 115.38 1nmz s ARG 36 Ca 0.63 -0.04 -0.04 0.00 -0.52 0.00 0.00 55.73 55.76 1nmz s ARG 36 Cb -0.14 -3.86 0.01 0.00 0.52 0.00 0.00 34.95 31.48 1nmz s ARG 36 CO 0.27 -0.87 0.11 0.00 0.02 0.00 0.00 175.30 174.83 1nmz s ALA 37 N 2.87 -0.28 0.07 2.13 0.00 -1.26 -0.51 121.76 124.79 1nmz s ALA 37 Ca 0.26 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.47 1nmz s ALA 37 Cb -0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1nmz s ALA 37 CO 0.17 -0.08 -0.07 -1.21 0.00 0.00 0.00 175.76 174.57 1nmz s GLU 38 N -0.17 0.68 -0.05 0.00 2.02 0.06 -4.88 118.70 116.35 1nmz s GLU 38 Ca -0.02 -1.05 -0.16 0.00 0.02 0.00 0.00 54.97 53.76 1nmz s GLU 38 Cb -0.02 -0.24 -0.05 0.00 0.10 0.00 0.00 34.13 33.92 1nmz s GLU 38 CO 0.00 0.01 0.42 -1.17 0.02 0.00 0.00 175.26 174.54 1nmz s LEU 39 N -2.33 4.39 0.15 1.80 2.96 -1.26 -0.94 118.68 123.44 1nmz s LEU 39 Ca 0.01 0.87 0.07 0.00 -0.22 0.00 0.00 54.13 54.85 1nmz s LEU 39 Cb -0.02 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 1nmz s LEU 39 CO -0.02 0.20 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.30 1nmz s LEU 40 N -0.38 2.46 0.05 -0.68 1.43 0.09 -4.94 118.68 116.70 1nmz s LEU 40 Ca 0.23 -0.89 -0.03 0.00 -1.03 0.00 0.00 54.13 52.42 1nmz s LEU 40 Cb -0.16 -0.61 -0.03 0.00 0.03 0.00 0.00 46.19 45.43 1nmz s LEU 40 CO 0.11 -0.15 0.02 0.00 0.23 0.00 0.00 176.35 176.56 1nmz s ARG 41 N -3.05 0.60 -0.02 1.70 3.03 -1.26 -1.42 118.95 118.53 1nmz s ARG 41 Ca 0.14 -1.02 0.03 0.00 2.03 0.00 0.00 55.73 56.91 1nmz s ARG 41 Cb -0.03 0.22 -0.00 0.00 -1.03 0.00 0.00 34.95 34.10 1nmz s ARG 41 CO 0.04 -0.13 -0.10 -0.06 -1.13 0.00 0.00 175.30 173.93 1nmz s PHE 42 N -3.35 0.92 0.65 5.89 0.40 -0.46 -3.35 117.98 118.67 1nmz s PHE 42 Ca 0.02 -0.20 -0.16 0.00 -0.60 0.00 0.00 56.93 55.98 1nmz s PHE 42 Cb 0.04 -0.62 -0.01 0.00 0.51 0.00 0.00 43.02 42.94 1nmz s PHE 42 CO -0.08 -0.05 1.16 -1.25 0.70 0.00 0.00 175.22 175.70 1nmz s PRO 43 N -0.05 2.73 -0.63 0.24 0.04 -1.26 -4.59 135.00 131.49 1nmz s PRO 43 Ca 0.01 1.62 -0.14 0.00 0.04 0.00 0.00 61.00 62.53 1nmz s PRO 43 Cb -0.06 -1.92 0.16 0.00 0.04 0.00 0.00 34.50 32.72 1nmz s PRO 43 CO -0.00 -1.35 0.57 -2.00 0.04 0.00 0.00 177.00 174.26 1nmz s GLU 44 N -3.75 3.12 0.00 4.56 2.56 -1.21 -4.95 118.70 119.03 1nmz s GLU 44 Ca 0.72 -2.01 0.24 0.00 0.00 0.00 0.00 54.97 53.92 1nmz s GLU 44 Cb -0.26 -4.27 1.37 0.00 2.00 0.00 0.00 34.13 32.97 1nmz s GLU 44 CO 0.38 -1.29 1.78 0.54 -0.56 0.00 0.00 175.26 176.11 1nmz n ARG 45 N 4.70 0.66 0.18 4.30 1.74 -1.26 -3.69 116.66 123.28 1nmz n ARG 45 Ca -0.03 0.01 0.13 0.00 -0.77 0.00 0.00 57.85 57.19 1nmz n ARG 45 Cb 0.42 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.64 1nmz n ARG 45 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1nmz h SER 46 N 0.00 0.00 -3.41 0.55 4.64 -1.92 -3.09 113.55 110.32 1nmz h SER 46 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 1nmz h SER 46 Cb 0.04 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.22 1nmz h SER 46 CO 0.00 0.00 0.20 0.42 -0.87 0.00 0.00 176.83 176.58 1nmz s THR 47 N -3.19 2.28 0.21 2.95 -4.23 -1.24 -4.84 115.64 107.57 1nmz s THR 47 Ca 0.08 -0.34 -0.10 0.00 -1.18 0.00 0.00 61.69 60.15 1nmz s THR 47 Cb 0.08 -2.94 0.14 0.00 1.34 0.00 0.00 72.50 71.12 1nmz s THR 47 CO 0.63 0.00 1.84 -0.33 -0.54 0.00 0.00 174.62 176.22 1nmz h GLU 48 N -0.60 0.79 -0.21 3.99 5.08 -1.93 0.56 114.58 122.26 1nmz h GLU 48 Ca -0.43 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1nmz h GLU 48 Cb 1.30 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1nmz h GLU 48 CO 0.54 0.52 0.07 0.82 -1.00 0.00 0.00 179.01 179.97 1nmz h ILE 49 N 0.81 1.18 -0.22 3.13 2.04 -1.94 -2.44 117.51 120.08 1nmz h ILE 49 Ca 0.28 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1nmz h ILE 49 Cb 0.05 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1nmz h ILE 49 CO -0.12 0.18 0.14 1.23 0.00 0.00 0.00 178.15 179.59 1nmz h GLY 50 N 0.17 0.31 1.31 5.37 0.00 -1.43 -1.54 103.07 107.26 1nmz h GLY 50 Ca 0.07 -0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 1nmz h GLY 50 CO -0.00 0.11 -0.16 0.50 0.00 0.00 0.00 176.54 176.99 1nmz h LYS 51 N 0.30 0.80 -0.79 4.80 1.57 0.56 -0.25 116.57 123.55 1nmz h LYS 51 Ca 0.08 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1nmz h LYS 51 Cb -0.03 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1nmz h LYS 51 CO -0.02 0.91 0.31 -0.07 -0.57 0.00 0.00 179.45 180.01 1nmz h LEU 52 N 0.71 1.10 -0.72 2.94 3.38 -1.16 -1.94 115.31 119.62 1nmz h LEU 52 Ca 0.11 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1nmz h LEU 52 Cb 0.67 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1nmz h LEU 52 CO 0.05 0.98 -0.21 -0.07 0.09 0.00 0.00 178.44 179.28 1nmz h LEU 53 N 1.16 0.76 -0.54 1.67 3.38 -0.82 -1.49 115.31 119.44 1nmz h LEU 53 Ca 0.26 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1nmz h LEU 53 Cb 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1nmz h LEU 53 CO -0.02 0.96 -0.05 -1.28 0.09 0.00 0.00 178.44 178.14 1nmz h SER 54 N 0.66 0.97 -0.69 -0.43 0.87 -0.87 -0.44 113.55 113.62 1nmz h SER 54 Ca 0.10 -0.33 -0.05 0.00 -1.23 0.00 0.00 61.79 60.28 1nmz h SER 54 Cb 0.71 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1nmz h SER 54 CO 0.05 1.07 0.24 -1.28 -0.53 0.00 0.00 176.83 176.38 1nmz h SER 55 N 0.86 0.99 0.04 6.23 0.87 -1.19 -1.65 113.55 119.70 1nmz h SER 55 Ca 0.15 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1nmz h SER 55 Cb 0.60 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1nmz h SER 55 CO 0.04 0.92 -0.02 0.22 -0.53 0.00 0.00 176.83 177.46 1nmz h TYR 56 N 1.01 -0.05 -0.60 2.24 3.20 -1.01 0.10 116.97 121.85 1nmz h TYR 56 Ca 0.23 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.13 1nmz h TYR 56 Cb 0.26 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1nmz h TYR 56 CO 0.02 0.04 0.40 -0.07 -1.64 0.00 0.00 178.16 176.90 1nmz h LEU 57 N -0.13 0.61 -0.39 2.82 3.38 -0.83 -0.76 115.31 120.02 1nmz h LEU 57 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nmz h LEU 57 Cb 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1nmz h LEU 57 CO 0.01 0.42 -0.01 0.00 0.09 0.00 0.00 178.44 178.95 1nmz n GLN 58 N -4.46 1.22 -2.30 1.13 6.02 -0.64 -0.69 117.38 117.65 1nmz n GLN 58 Ca 0.07 -0.39 -0.17 0.00 -0.01 0.00 0.00 57.00 56.51 1nmz n GLN 58 Cb 0.13 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.89 1nmz n GLN 58 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1nmz n LYS 59 N -0.55 -1.33 0.02 -1.09 5.02 -0.29 -4.82 118.16 115.11 1nmz n LYS 59 Ca 0.21 0.82 0.13 0.00 -2.02 0.00 0.00 58.31 57.45 1nmz n LYS 59 Cb 0.22 -5.24 0.36 0.00 -0.02 0.00 0.00 35.03 30.35 1nmz n LYS 59 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nmz n LYS 60 N -2.61 0.09 -3.69 1.97 5.02 0.28 -4.87 118.16 114.35 1nmz n LYS 60 Ca -0.20 0.04 -0.11 0.00 -2.02 0.00 0.00 58.31 56.03 1nmz n LYS 60 Cb 0.65 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 1nmz n LYS 60 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1nmz s SER 61 N -3.44 -0.18 -0.06 4.39 1.04 -1.15 -4.97 113.70 109.35 1nmz s SER 61 Ca 0.11 -0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.31 1nmz s SER 61 Cb 0.16 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.69 1nmz s SER 61 CO 0.64 -0.75 -0.17 -1.81 0.98 0.00 0.00 173.24 172.13 1nmz s ASP 62 N -2.50 3.76 -0.02 7.02 1.11 -1.26 -4.32 116.67 120.46 1nmz s ASP 62 Ca -0.00 -0.30 0.01 0.00 0.18 0.00 0.00 52.55 52.44 1nmz s ASP 62 Cb 0.01 -0.89 0.01 0.00 1.07 0.00 0.00 42.92 43.12 1nmz s ASP 62 CO -0.08 0.30 -0.02 -0.69 1.18 0.00 0.00 175.17 175.86 1nmz s VAL 63 N -0.48 0.25 0.34 -1.27 1.01 -1.26 -5.08 120.40 113.91 1nmz s VAL 63 Ca 0.06 -0.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.71 1nmz s VAL 63 Cb -0.12 -0.27 -0.12 0.00 0.00 0.00 0.00 36.38 35.87 1nmz s VAL 63 CO 0.01 0.11 1.28 1.21 0.00 0.00 0.00 175.10 177.72 1nmz n GLU 64 N 3.54 2.11 -0.29 2.72 0.00 -1.26 -4.72 120.64 122.74 1nmz n GLU 64 Ca -0.20 0.74 0.02 0.00 0.00 0.00 0.00 57.16 57.73 1nmz n GLU 64 Cb 0.55 -2.32 0.23 0.00 0.00 0.00 0.00 31.44 29.90 1nmz n GLU 64 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1nmz h ASP 65 N 2.53 0.92 0.06 4.31 3.45 -2.00 -0.60 116.42 125.10 1nmz h ASP 65 Ca -0.46 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 56.99 1nmz h ASP 65 Cb 1.28 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.85 1nmz h ASP 65 CO 0.62 0.62 -0.03 0.45 -1.57 0.00 0.00 179.24 179.34 1nmz h HIS 66 N 1.06 -0.08 -0.61 4.55 3.86 -2.00 -2.48 115.15 119.45 1nmz h HIS 66 Ca 0.35 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.67 1nmz h HIS 66 Cb 0.07 0.03 -0.08 0.00 1.06 0.00 0.00 27.41 28.48 1nmz h HIS 66 CO -0.00 0.35 0.18 1.03 0.86 0.00 0.00 177.93 180.34 1nmz h SER 67 N -0.53 0.11 -0.10 2.45 0.87 -1.83 -1.80 113.55 112.71 1nmz h SER 67 Ca -0.01 0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 1nmz h SER 67 Cb 0.46 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1nmz h SER 67 CO 0.01 0.07 -0.20 1.62 -0.53 0.00 0.00 176.83 177.80 1nmz h VAL 68 N 0.33 1.25 -0.86 2.23 3.04 -1.16 -1.05 116.25 120.03 1nmz h VAL 68 Ca 0.31 -1.18 0.03 0.00 -1.01 0.00 0.00 66.70 64.85 1nmz h VAL 68 Cb 0.44 1.26 -0.05 0.00 -2.01 0.00 0.00 31.29 30.93 1nmz h VAL 68 CO -0.36 0.38 0.56 -0.74 -1.01 0.00 0.00 177.57 176.40 1nmz h HIS 69 N 0.46 1.05 -0.28 3.17 6.17 -1.03 -0.94 115.15 123.76 1nmz h HIS 69 Ca 0.07 0.03 -0.17 0.00 0.71 0.00 0.00 60.37 61.01 1nmz h HIS 69 Cb 0.61 -0.35 -0.00 0.00 2.52 0.00 0.00 27.41 30.18 1nmz h HIS 69 CO 0.02 0.62 -0.49 -0.07 0.71 0.00 0.00 177.93 178.72 1nmz h LEU 70 N 1.11 0.84 -0.76 0.26 3.38 -0.68 -2.60 115.31 116.85 1nmz h LEU 70 Ca 0.33 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1nmz h LEU 70 Cb -0.04 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 1nmz h LEU 70 CO -0.10 1.19 0.40 -0.07 0.09 0.00 0.00 178.44 179.95 1nmz h LEU 71 N 0.61 0.97 -1.09 1.67 3.38 -0.96 0.98 115.31 120.86 1nmz h LEU 71 Ca 0.03 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 57.96 1nmz h LEU 71 Cb 1.07 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.50 1nmz h LEU 71 CO 0.11 0.80 0.62 -0.26 0.09 0.00 0.00 178.44 179.79 1nmz h PHE 72 N 1.06 1.11 -0.06 1.13 -1.00 -0.87 -0.35 116.94 117.96 1nmz h PHE 72 Ca 0.27 0.03 -0.18 0.00 2.81 0.00 0.00 57.97 60.90 1nmz h PHE 72 Cb 0.06 -0.36 0.01 0.00 3.61 0.00 0.00 35.95 39.27 1nmz h PHE 72 CO 0.00 0.56 -0.66 1.03 -1.61 0.00 0.00 178.31 177.63 1nmz h SER 73 N 1.07 0.69 -0.56 2.17 0.87 -1.17 -3.05 113.55 113.57 1nmz h SER 73 Ca 0.42 -0.69 0.07 0.00 -1.23 0.00 0.00 61.79 60.36 1nmz h SER 73 Cb 0.24 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1nmz h SER 73 CO -0.17 1.28 0.37 0.00 -0.53 0.00 0.00 176.83 177.78 1nmz h ALA 74 N 0.43 1.89 0.00 6.23 0.00 -0.37 -0.21 119.26 127.22 1nmz h ALA 74 Ca -0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1nmz h ALA 74 Cb 1.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1nmz h ALA 74 CO 0.13 0.01 -0.23 -0.97 0.00 0.00 0.00 179.25 178.20 1nmz h ASN 75 N 0.49 0.00 0.07 0.00 -0.00 -0.97 -0.66 115.58 114.51 1nmz h ASN 75 Ca 0.25 0.00 -0.13 0.00 -0.00 0.00 0.00 56.30 56.42 1nmz h ASN 75 Cb 0.34 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.67 1nmz h ASN 75 CO -0.07 0.23 -0.53 0.03 -0.00 0.00 0.00 177.43 177.09 1nmz h ARG 76 N 0.00 0.24 -0.46 6.67 3.08 -0.98 -3.34 114.38 119.60 1nmz h ARG 76 Ca -0.00 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1nmz h ARG 76 Cb 0.48 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1nmz h ARG 76 CO 0.03 1.12 0.30 -1.49 -1.07 0.00 0.00 179.97 178.85 1nmz h TRP 77 N -0.46 0.58 0.00 3.04 4.06 -0.85 -1.07 115.95 121.26 1nmz h TRP 77 Ca -0.09 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.88 1nmz h TRP 77 Cb 1.36 -0.20 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 1nmz h TRP 77 CO 0.20 0.37 0.00 1.05 -3.56 0.00 0.00 178.44 176.50 1nmz h GLU 78 N 0.62 0.00 -0.02 0.49 4.11 -1.25 -0.80 114.58 117.74 1nmz h GLU 78 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 1nmz h GLU 78 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1nmz h GLU 78 CO -0.03 0.00 -0.01 1.04 0.07 0.00 0.00 179.01 180.07 1nmz n GLN 79 N -3.08 2.05 -0.22 1.06 1.13 -0.41 -4.53 117.38 113.37 1nmz n GLN 79 Ca -0.02 -1.54 -0.08 0.00 -1.94 0.00 0.00 57.00 53.42 1nmz n GLN 79 Cb 0.16 -1.47 0.03 0.00 0.11 0.00 0.00 30.24 29.07 1nmz n GLN 79 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1nmz h VAL 80 N 3.77 1.25 -0.41 5.09 2.07 -1.05 -0.92 116.25 126.05 1nmz h VAL 80 Ca 0.00 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1nmz h VAL 80 Cb 0.81 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1nmz h VAL 80 CO 0.00 0.34 0.27 -0.65 0.02 0.00 0.00 177.57 177.54 1nmz h PRO 81 N 0.91 0.53 -0.22 1.57 0.11 -1.80 0.30 132.00 133.41 1nmz h PRO 81 Ca 0.20 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.29 1nmz h PRO 81 Cb 0.33 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 1nmz h PRO 81 CO -0.00 0.35 0.10 1.25 -0.21 0.00 0.00 178.00 179.49 1nmz h LEU 82 N 0.54 0.15 -0.15 2.35 5.85 -1.81 -0.94 115.31 121.31 1nmz h LEU 82 Ca 0.15 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1nmz h LEU 82 Cb -0.05 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1nmz h LEU 82 CO -0.04 0.12 0.00 0.40 -0.34 0.00 0.00 178.44 178.58 1nmz h ILE 83 N 0.23 0.90 -0.64 4.05 2.04 -0.75 0.15 117.51 123.48 1nmz h ILE 83 Ca 0.09 -0.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 1nmz h ILE 83 Cb 0.02 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1nmz h ILE 83 CO -0.06 0.01 0.15 0.11 0.00 0.00 0.00 178.15 178.36 1nmz h LYS 84 N 0.05 1.01 0.17 2.37 1.57 -0.77 -1.84 116.57 119.14 1nmz h LYS 84 Ca 0.07 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1nmz h LYS 84 Cb 0.08 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1nmz h LYS 84 CO -0.12 0.90 -0.08 1.49 -0.57 0.00 0.00 179.45 181.07 1nmz h GLU 85 N 0.96 -0.22 -0.18 3.15 4.81 -0.90 -0.35 114.58 121.85 1nmz h GLU 85 Ca 0.20 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1nmz h GLU 85 Cb 0.35 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 1nmz h GLU 85 CO 0.00 -0.01 -0.08 0.87 -0.73 0.00 0.00 179.01 179.06 1nmz h LYS 86 N -0.41 -0.06 -0.93 1.92 1.79 -0.58 -1.82 116.57 116.48 1nmz h LYS 86 Ca -0.02 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1nmz h LYS 86 Cb 0.32 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.94 1nmz h LYS 86 CO 0.04 -0.04 0.60 -0.07 -1.08 0.00 0.00 179.45 178.90 1nmz h LEU 87 N -0.06 1.08 -1.71 2.94 3.38 -1.28 -1.34 115.31 118.31 1nmz h LEU 87 Ca 0.10 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1nmz h LEU 87 Cb 0.21 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1nmz h LEU 87 CO -0.22 0.79 -0.12 0.77 0.09 0.00 0.00 178.44 179.75 1nmz h SER 88 N 1.26 0.00 -0.01 -0.43 4.64 -0.51 -0.41 113.55 118.09 1nmz h SER 88 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1nmz h SER 88 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1nmz h SER 88 CO -0.07 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 1nmz n GLN 89 N -3.44 1.21 -0.46 4.77 6.02 -0.68 -4.73 117.38 120.08 1nmz n GLN 89 Ca -0.01 -0.31 0.00 0.00 -0.01 0.00 0.00 57.00 56.67 1nmz n GLN 89 Cb 0.29 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.06 1nmz n GLN 89 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nmz n GLY 90 N 1.05 0.74 3.67 1.08 0.00 -0.43 -4.94 105.19 106.37 1nmz n GLY 90 Ca 0.22 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1nmz n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nmz s VAL 91 N -2.00 5.22 0.26 1.61 1.01 -0.59 -4.21 120.40 121.70 1nmz s VAL 91 Ca 0.00 0.66 -0.28 0.00 0.00 0.00 0.00 61.98 62.36 1nmz s VAL 91 Cb 0.00 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.58 1nmz s VAL 91 CO 0.00 0.27 0.92 -0.89 0.00 0.00 0.00 175.10 175.40 1nmz s THR 92 N 1.24 4.16 -0.15 3.92 2.01 0.33 -3.76 115.64 123.39 1nmz s THR 92 Ca 0.18 1.94 0.00 0.00 0.31 0.00 0.00 61.69 64.12 1nmz s THR 92 Cb -0.15 -4.19 -0.00 0.00 0.01 0.00 0.00 72.50 68.17 1nmz s THR 92 CO 0.07 0.37 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.46 1nmz s LEU 93 N -1.51 2.48 -0.27 4.42 1.43 0.22 -0.76 118.68 124.70 1nmz s LEU 93 Ca 0.44 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.98 1nmz s LEU 93 Cb -0.23 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1nmz s LEU 93 CO 0.28 0.09 0.12 -0.69 0.23 0.00 0.00 176.35 176.38 1nmz s VAL 94 N 0.81 4.70 -0.19 -1.59 1.01 -0.12 -0.75 120.40 124.27 1nmz s VAL 94 Ca -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 1nmz s VAL 94 Cb -0.15 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.00 1nmz s VAL 94 CO -0.00 0.29 -0.14 -0.69 0.00 0.00 0.00 175.10 174.56 1nmz s VAL 95 N 1.67 2.60 -0.76 2.92 1.01 0.54 -0.73 120.40 127.64 1nmz s VAL 95 Ca 0.06 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 1nmz s VAL 95 Cb -0.16 -2.13 0.10 0.00 0.00 0.00 0.00 36.38 34.19 1nmz s VAL 95 CO 0.07 0.49 1.01 -0.62 0.00 0.00 0.00 175.10 176.05 1nmz s ASP 96 N 1.32 6.35 0.01 3.32 2.15 -0.51 -0.28 116.67 129.04 1nmz s ASP 96 Ca 0.04 -1.44 0.00 0.00 0.43 0.00 0.00 52.55 51.58 1nmz s ASP 96 Cb -0.14 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1nmz s ASP 96 CO -0.08 -1.27 0.00 0.54 -0.17 0.00 0.00 175.17 174.19 1nmz n ARG 97 N 7.18 -0.08 0.00 4.34 1.74 -0.43 -1.36 116.66 128.05 1nmz n ARG 97 Ca 0.07 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1nmz n ARG 97 Cb 0.47 -0.07 0.00 0.00 -1.02 0.00 0.00 32.46 31.83 1nmz n ARG 97 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1nmz n TYR 98 N -1.41 0.00 0.30 -1.55 9.36 -1.26 -3.75 117.16 118.85 1nmz n TYR 98 Ca 0.00 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.41 1nmz n TYR 98 Cb 0.01 0.00 0.91 0.00 -0.63 0.00 0.00 39.34 39.63 1nmz n TYR 98 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1nmz h ALA 99 N 1.57 1.06 -0.31 2.98 0.00 -1.98 -2.67 119.26 119.90 1nmz h ALA 99 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1nmz h ALA 99 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nmz h ALA 99 CO 0.00 0.03 0.09 0.74 0.00 0.00 0.00 179.25 180.11 1nmz h PHE 100 N 0.00 0.51 -0.83 0.00 -1.00 -1.99 -1.29 116.94 112.34 1nmz h PHE 100 Ca -0.00 -0.05 0.02 0.00 2.81 0.00 0.00 57.97 60.74 1nmz h PHE 100 Cb 0.27 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 39.64 1nmz h PHE 100 CO 0.00 0.53 0.55 0.77 -1.61 0.00 0.00 178.31 178.55 1nmz h SER 101 N 0.35 0.93 -0.18 2.17 0.02 -1.88 0.13 113.55 115.10 1nmz h SER 101 Ca 0.10 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1nmz h SER 101 Cb 0.26 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1nmz h SER 101 CO -0.00 0.66 0.09 1.23 -1.14 0.00 0.00 176.83 177.67 1nmz h GLY 102 N 1.09 0.23 0.99 -3.77 0.00 -1.21 -1.05 103.07 99.36 1nmz h GLY 102 Ca 0.32 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.45 1nmz h GLY 102 CO -0.08 0.06 -0.35 -2.08 0.00 0.00 0.00 176.54 174.09 1nmz h VAL 103 N 0.19 1.30 -0.49 4.60 2.07 -0.97 -3.05 116.25 119.90 1nmz h VAL 103 Ca 0.07 -1.53 -0.08 0.00 0.82 0.00 0.00 66.70 65.98 1nmz h VAL 103 Cb 0.01 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1nmz h VAL 103 CO -0.04 0.49 -0.01 0.00 0.02 0.00 0.00 177.57 178.02 1nmz h ALA 104 N 0.68 1.05 -0.03 1.67 0.00 -0.52 0.15 119.26 122.27 1nmz h ALA 104 Ca 0.03 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1nmz h ALA 104 Cb 0.93 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1nmz h ALA 104 CO 0.08 0.59 -0.23 0.74 0.00 0.00 0.00 179.25 180.44 1nmz h PHE 105 N 0.77 0.28 -0.22 0.00 -1.00 -1.29 -2.57 116.94 112.92 1nmz h PHE 105 Ca 0.15 -0.13 -0.17 0.00 2.81 0.00 0.00 57.97 60.62 1nmz h PHE 105 Cb 0.49 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.00 1nmz h PHE 105 CO 0.03 0.88 -0.55 1.15 -1.61 0.00 0.00 178.31 178.20 1nmz h THR 106 N -0.40 1.31 0.00 -1.55 2.02 -1.53 -2.93 112.91 109.83 1nmz h THR 106 Ca -0.02 -1.78 0.00 0.00 0.77 0.00 0.00 66.41 65.38 1nmz h THR 106 Cb 0.92 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1nmz h THR 106 CO 0.05 0.56 0.00 1.23 0.37 0.00 0.00 175.52 177.73 1nmz h GLY 107 N 0.95 0.00 2.00 2.16 0.00 -0.77 0.29 103.07 107.69 1nmz h GLY 107 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1nmz h GLY 107 CO 0.11 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.65 1nmz n ALA 108 N -2.02 1.98 -2.19 3.60 0.00 -0.97 -4.81 120.51 116.10 1nmz n ALA 108 Ca -0.01 0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.17 1nmz n ALA 108 Cb 0.15 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 1nmz n ALA 108 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1nmz s LYS 109 N -3.20 3.61 0.40 0.00 1.02 0.09 -4.87 119.74 116.78 1nmz s LYS 109 Ca 0.08 0.34 -0.26 0.00 0.02 0.00 0.00 55.97 56.15 1nmz s LYS 109 Cb 0.11 -2.34 -0.09 0.00 -0.52 0.00 0.00 37.83 35.00 1nmz s LYS 109 CO 0.50 -0.21 1.22 -1.21 -0.92 0.00 0.00 175.35 174.73 1nmz s GLU 110 N -4.57 4.03 -1.17 1.68 0.41 -1.26 -3.58 118.70 114.24 1nmz s GLU 110 Ca 0.49 1.97 -0.01 0.00 -0.41 0.00 0.00 54.97 57.01 1nmz s GLU 110 Cb -0.10 -2.72 0.00 0.00 -1.78 0.00 0.00 34.13 29.53 1nmz s GLU 110 CO 0.43 -0.38 0.13 0.09 -0.49 0.00 0.00 175.26 175.04 1nmz n ASN 111 N 0.12 -4.46 -3.96 -0.19 3.02 -1.26 -5.00 115.26 103.54 1nmz n ASN 111 Ca 0.04 -0.07 -0.31 0.00 -0.03 0.00 0.00 54.58 54.21 1nmz n ASN 111 Cb 0.45 -3.52 -0.15 0.00 -0.61 0.00 0.00 39.78 35.94 1nmz n ASN 111 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1nmz s PHE 112 N -2.79 2.73 0.47 3.10 0.40 -1.23 -5.12 117.98 115.53 1nmz s PHE 112 Ca 0.07 -2.07 -0.21 0.00 -0.60 0.00 0.00 56.93 54.11 1nmz s PHE 112 Cb -0.03 -1.88 -0.08 0.00 0.51 0.00 0.00 43.02 41.54 1nmz s PHE 112 CO 0.08 -0.83 1.07 -1.54 0.70 0.00 0.00 175.22 174.70 1nmz s SER 113 N 1.28 6.33 0.33 1.36 1.04 -1.26 -4.68 113.70 118.09 1nmz s SER 113 Ca -0.02 2.05 0.01 0.00 0.48 0.00 0.00 55.95 58.47 1nmz s SER 113 Cb -0.19 -2.58 0.57 0.00 0.10 0.00 0.00 66.02 63.92 1nmz s SER 113 CO -0.08 -0.79 1.97 0.25 0.98 0.00 0.00 173.24 175.57 1nmz h LEU 114 N 1.82 0.83 0.03 2.42 5.85 -1.95 -1.84 115.31 122.47 1nmz h LEU 114 Ca -0.49 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.23 1nmz h LEU 114 Cb 1.23 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1nmz h LEU 114 CO 0.60 0.58 -0.14 -0.78 -0.34 0.00 0.00 178.44 178.36 1nmz h ASP 115 N 0.96 -0.39 -0.80 1.25 1.82 -2.00 -0.06 116.42 117.19 1nmz h ASP 115 Ca 0.29 0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.98 1nmz h ASP 115 Cb -0.02 0.16 -0.04 0.00 0.68 0.00 0.00 39.33 40.11 1nmz h ASP 115 CO -0.08 -0.20 0.48 -0.25 -1.61 0.00 0.00 179.24 177.59 1nmz h TRP 116 N -0.25 1.07 -0.34 0.28 7.01 -1.89 -2.58 115.95 119.25 1nmz h TRP 116 Ca 0.04 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.96 1nmz h TRP 116 Cb 0.29 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 1nmz h TRP 116 CO -0.18 0.72 -0.08 0.00 -2.79 0.00 0.00 178.44 176.11 1nmz h LYS 118 N 0.52 0.31 -0.63 0.00 1.57 -0.62 -3.39 116.57 114.34 1nmz h LYS 118 Ca 0.10 -0.18 0.12 0.00 -1.87 0.00 0.00 60.65 58.83 1nmz h LYS 118 Cb 0.45 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.68 1nmz h LYS 118 CO 0.02 0.74 0.10 1.96 -0.57 0.00 0.00 179.45 181.70 1nmz h GLN 119 N 0.25 0.21 -0.53 3.15 1.08 -1.33 -1.84 115.11 116.10 1nmz h GLN 119 Ca 0.01 -0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.26 1nmz h GLN 119 Cb 0.96 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.31 1nmz h GLN 119 CO 0.08 0.14 0.36 -1.35 -0.95 0.00 0.00 178.83 177.11 1nmz h PRO 120 N 0.22 0.47 -0.01 1.46 0.11 -1.78 -1.67 132.00 130.80 1nmz h PRO 120 Ca 0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.42 1nmz h PRO 120 Cb 0.52 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1nmz h PRO 120 CO -0.45 0.31 -0.11 -0.25 -0.21 0.00 0.00 178.00 177.28 1nmz n ASP 121 N -4.47 0.88 -4.72 -2.05 8.00 -0.70 -4.90 116.55 108.58 1nmz n ASP 121 Ca 0.07 -0.97 -0.42 0.00 0.71 0.00 0.00 54.79 54.19 1nmz n ASP 121 Cb 0.24 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 1nmz n ASP 121 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nmz s VAL 122 N -2.30 2.05 0.00 2.53 1.01 -0.63 -1.83 120.40 121.22 1nmz s VAL 122 Ca 0.32 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1nmz s VAL 122 Cb 0.20 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1nmz s VAL 122 CO 0.44 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1nmz n GLY 123 N 3.74 1.24 3.64 4.51 0.00 0.16 -4.97 105.19 113.50 1nmz n GLY 123 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1nmz n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nmz s LEU 124 N 0.00 2.27 0.14 0.99 1.43 -0.76 -4.43 118.68 118.32 1nmz s LEU 124 Ca 0.00 1.91 -0.35 0.00 -1.03 0.00 0.00 54.13 54.66 1nmz s LEU 124 Cb 0.00 -4.20 -0.15 0.00 0.03 0.00 0.00 46.19 41.88 1nmz s LEU 124 CO 0.00 -3.25 1.52 -2.65 0.23 0.00 0.00 176.35 172.21 1nmz n PRO 125 N -4.31 1.90 -2.78 1.29 -0.02 -1.26 0.19 135.00 130.00 1nmz n PRO 125 Ca 0.09 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 1nmz n PRO 125 Cb 0.53 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1nmz n PRO 125 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1nmz s LYS 126 N 0.85 4.39 0.37 -0.52 2.20 0.15 -4.54 119.74 122.64 1nmz s LYS 126 Ca 0.80 1.23 -0.28 0.00 -0.36 0.00 0.00 55.97 57.37 1nmz s LYS 126 Cb -0.75 -3.54 -0.11 0.00 -1.51 0.00 0.00 37.83 31.93 1nmz s LYS 126 CO 0.40 -0.27 1.43 -2.14 -0.36 0.00 0.00 175.35 174.41 1nmz s PRO 127 N 1.89 4.15 0.41 4.03 0.02 -1.26 -4.38 135.00 139.86 1nmz s PRO 127 Ca 0.44 2.45 0.23 0.00 0.02 0.00 0.00 61.00 64.14 1nmz s PRO 127 Cb -0.18 -2.97 0.58 0.00 0.02 0.00 0.00 34.50 31.95 1nmz s PRO 127 CO 0.17 -0.45 1.68 -0.44 -0.33 0.00 0.00 177.00 177.63 1nmz h ASP 128 N 3.06 0.00 -3.39 2.53 3.32 -1.01 -3.44 116.42 117.49 1nmz h ASP 128 Ca -0.50 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.41 1nmz h ASP 128 Cb 1.24 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.52 1nmz h ASP 128 CO 0.64 0.20 -0.33 -0.22 -1.72 0.00 0.00 179.24 177.82 1nmz s LEU 129 N -6.44 0.14 -0.28 1.55 2.96 -1.16 -4.62 118.68 110.84 1nmz s LEU 129 Ca 0.03 0.80 0.03 0.00 -0.22 0.00 0.00 54.13 54.77 1nmz s LEU 129 Cb 0.08 1.23 0.07 0.00 0.50 0.00 0.00 46.19 48.07 1nmz s LEU 129 CO 0.66 -0.17 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.78 1nmz s VAL 130 N 1.10 2.04 -0.05 1.68 1.01 -0.25 -1.23 120.40 124.70 1nmz s VAL 130 Ca -0.07 -1.74 -0.23 0.00 0.00 0.00 0.00 61.98 59.94 1nmz s VAL 130 Cb -0.07 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1nmz s VAL 130 CO -0.09 -0.21 0.67 -0.76 0.00 0.00 0.00 175.10 174.71 1nmz s LEU 131 N 1.12 4.34 -0.26 3.92 1.43 0.52 -0.87 118.68 128.87 1nmz s LEU 131 Ca -0.03 1.18 -0.03 0.00 -1.03 0.00 0.00 54.13 54.22 1nmz s LEU 131 Cb -0.19 -3.04 0.02 0.00 0.03 0.00 0.00 46.19 43.01 1nmz s LEU 131 CO -0.07 -0.07 -0.02 0.12 0.23 0.00 0.00 176.35 176.54 1nmz s PHE 132 N 0.60 3.11 -0.79 0.29 5.36 0.06 -0.78 117.98 125.82 1nmz s PHE 132 Ca 0.36 -1.45 -0.24 0.00 -0.96 0.00 0.00 56.93 54.64 1nmz s PHE 132 Cb -0.18 -2.11 0.06 0.00 -0.34 0.00 0.00 43.02 40.45 1nmz s PHE 132 CO 0.18 -0.70 1.20 -0.51 -1.46 0.00 0.00 175.22 173.93 1nmz s LEU 133 N 1.36 3.79 0.01 6.12 1.02 -0.32 -1.04 118.68 129.62 1nmz s LEU 133 Ca 0.00 -0.97 -0.28 0.00 0.02 0.00 0.00 54.13 52.90 1nmz s LEU 133 Cb -0.17 -2.50 -0.04 0.00 0.02 0.00 0.00 46.19 43.50 1nmz s LEU 133 CO -0.03 -1.58 0.88 -1.58 0.02 0.00 0.00 176.35 174.07 1nmz s GLN 134 N 4.77 4.55 -0.15 1.70 0.74 0.53 -4.55 119.66 127.25 1nmz s GLN 134 Ca 0.33 1.25 -0.23 0.00 0.05 0.00 0.00 55.36 56.76 1nmz s GLN 134 Cb -0.09 -3.42 0.06 0.00 1.10 0.00 0.00 33.01 30.65 1nmz s GLN 134 CO 0.06 0.08 0.59 -1.17 -0.55 0.00 0.00 175.29 174.30 1nmz s LEU 135 N 0.59 -0.25 0.27 3.68 2.96 -1.26 -1.19 118.68 123.48 1nmz s LEU 135 Ca 0.46 0.93 -0.30 0.00 -0.22 0.00 0.00 54.13 55.00 1nmz s LEU 135 Cb -0.21 2.09 -0.11 0.00 0.50 0.00 0.00 46.19 48.47 1nmz s LEU 135 CO 0.25 -0.35 1.50 -1.10 -1.32 0.00 0.00 176.35 175.33 1nmz s GLN 136 N -0.31 4.21 0.38 1.98 -1.52 -1.26 -4.84 119.66 118.30 1nmz s GLN 136 Ca -0.05 2.41 0.15 0.00 -1.95 0.00 0.00 55.36 55.93 1nmz s GLN 136 Cb -0.03 -3.07 1.01 0.00 -0.22 0.00 0.00 33.01 30.69 1nmz s GLN 136 CO 0.04 -0.50 1.81 -0.07 -0.25 0.00 0.00 175.29 176.32 1nmz h LEU 137 N 4.86 0.52 0.02 2.90 3.38 -1.99 0.40 115.31 125.40 1nmz h LEU 137 Ca -0.47 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 1nmz h LEU 137 Cb 1.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1nmz h LEU 137 CO 0.78 0.17 -0.01 0.00 0.09 0.00 0.00 178.44 179.46 1nmz h ALA 138 N 1.62 -0.03 0.00 1.53 0.00 -2.00 -1.83 119.26 118.55 1nmz h ALA 138 Ca 0.54 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 1nmz h ALA 138 Cb 1.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1nmz h ALA 138 CO -0.27 -0.43 -0.16 -0.44 0.00 0.00 0.00 179.25 177.95 1nmz h ASP 139 N -0.20 0.00 0.80 0.00 3.32 -0.72 -1.40 116.42 118.22 1nmz h ASP 139 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1nmz h ASP 139 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1nmz h ASP 139 CO 0.00 0.16 -0.22 0.00 -1.72 0.00 0.00 179.24 177.47 1nmz h ALA 140 N 1.84 1.07 0.00 3.45 0.00 -0.18 -2.32 119.26 123.10 1nmz h ALA 140 Ca -0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1nmz h ALA 140 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1nmz h ALA 140 CO 0.02 0.28 -0.90 0.00 0.00 0.00 0.00 179.25 178.65 1nmz h ALA 141 N 1.78 0.64 0.00 0.00 0.00 -0.48 -3.15 119.26 118.06 1nmz h ALA 141 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1nmz h ALA 141 Cb 0.68 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1nmz h ALA 141 CO 0.03 0.35 0.00 0.36 0.00 0.00 0.00 179.25 179.99 1nmz n LYS 142 N -2.88 0.06 -1.98 0.00 0.00 -0.70 -3.85 118.16 108.82 1nmz n LYS 142 Ca -0.02 0.17 -0.42 0.00 -0.00 0.00 0.00 58.31 58.04 1nmz n LYS 142 Cb 0.66 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.19 1nmz n LYS 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1nmz n ARG 143 N -1.45 3.17 0.00 -1.58 1.74 -1.16 -4.83 116.66 112.56 1nmz n ARG 143 Ca 0.05 -2.98 0.00 0.00 -0.77 0.00 0.00 57.85 54.15 1nmz n ARG 143 Cb 0.20 -3.14 0.00 0.00 -1.02 0.00 0.00 32.46 28.50 1nmz n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nmz n GLY 144 N 3.55 1.84 3.69 -0.13 0.00 -1.25 -4.86 105.19 108.03 1nmz n GLY 144 Ca 0.47 -0.21 -0.03 0.00 0.00 0.00 0.00 46.02 46.25 1nmz n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nmz s ALA 145 N -1.00 -1.80 0.42 4.61 0.00 -1.26 -5.00 121.76 117.74 1nmz s ALA 145 Ca 0.00 0.40 -0.26 0.00 0.00 0.00 0.00 51.96 52.11 1nmz s ALA 145 Cb 0.00 0.53 -0.09 0.00 0.00 0.00 0.00 23.12 23.57 1nmz s ALA 145 CO 0.00 -0.98 1.36 -0.06 0.00 0.00 0.00 175.76 176.08 1nmz s PHE 146 N -3.08 2.66 0.69 0.00 0.40 -1.26 -5.03 117.98 112.37 1nmz s PHE 146 Ca 0.11 1.34 -0.09 0.00 -0.60 0.00 0.00 56.93 57.70 1nmz s PHE 146 Cb -0.00 -3.78 0.15 0.00 0.51 0.00 0.00 43.02 39.90 1nmz s PHE 146 CO -0.01 -2.46 0.94 0.41 0.70 0.00 0.00 175.22 174.81 1nmz n GLY 147 N 0.62 -0.76 1.95 4.36 0.00 -1.26 -4.99 105.19 105.12 1nmz n GLY 147 Ca 0.04 -1.80 0.02 0.00 0.00 0.00 0.00 46.02 44.28 1nmz n GLY 147 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nmz n HIS 148 N -3.13 2.25 -2.82 1.61 -0.00 -1.26 -4.87 115.22 107.00 1nmz n HIS 148 Ca 0.13 -0.91 -0.26 0.00 -0.00 0.00 0.00 57.72 56.68 1nmz n HIS 148 Cb 0.45 -0.59 0.00 0.00 -0.00 0.00 0.00 29.99 29.85 1nmz n HIS 148 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1nmz s GLU 149 N -2.84 3.42 0.50 -0.41 2.02 -1.26 -4.89 118.70 115.24 1nmz s GLU 149 Ca 0.55 -0.01 -0.22 0.00 0.02 0.00 0.00 54.97 55.31 1nmz s GLU 149 Cb 0.43 -2.45 -0.08 0.00 0.10 0.00 0.00 34.13 32.13 1nmz s GLU 149 CO 0.15 -0.18 0.99 -2.13 0.02 0.00 0.00 175.26 174.12 1nmz n ARG 150 N -2.16 1.19 -0.24 1.61 0.63 0.13 -2.15 116.66 115.66 1nmz n ARG 150 Ca -0.00 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1nmz n ARG 150 Cb 0.56 -2.11 0.00 0.00 0.45 0.00 0.00 32.46 31.36 1nmz n ARG 150 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1nmz n TYR 151 N -1.02 0.00 -1.72 -0.14 0.53 -1.26 -4.91 117.16 108.64 1nmz n TYR 151 Ca 0.11 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.58 1nmz n TYR 151 Cb 0.43 -0.18 -0.01 0.00 -1.03 0.00 0.00 39.34 38.56 1nmz n TYR 151 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 1nmz n GLU 152 N -2.00 3.23 -3.82 -0.72 1.02 -0.92 -4.48 120.64 112.96 1nmz n GLU 152 Ca 0.00 -2.67 -0.12 0.00 -0.02 0.00 0.00 57.16 54.35 1nmz n GLU 152 Cb 0.00 -3.10 -0.10 0.00 -0.02 0.00 0.00 31.44 28.22 1nmz n GLU 152 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nmz s ASN 153 N 2.52 -0.09 0.22 1.62 2.20 -1.26 -4.82 114.94 115.33 1nmz s ASN 153 Ca 0.52 0.03 -0.07 0.00 -0.94 0.00 0.00 52.86 52.39 1nmz s ASN 153 Cb 0.15 0.29 0.33 0.00 -2.00 0.00 0.00 41.25 40.02 1nmz s ASN 153 CO -0.07 -0.32 1.77 1.23 -2.94 0.00 0.00 177.10 176.76 1nmz h GLY 154 N 4.52 1.02 0.98 0.45 0.00 -1.99 -1.53 103.07 106.51 1nmz h GLY 154 Ca -0.29 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1nmz h GLY 154 CO 0.39 0.03 0.17 0.00 0.00 0.00 0.00 176.54 177.14 1nmz h ALA 155 N 1.43 0.68 -0.43 3.60 0.00 -1.98 -1.56 119.26 121.01 1nmz h ALA 155 Ca 0.34 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1nmz h ALA 155 Cb 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nmz h ALA 155 CO -0.29 0.33 -0.26 0.35 0.00 0.00 0.00 179.25 179.38 1nmz h PHE 156 N 0.71 1.09 -0.77 0.00 3.57 -1.84 -2.52 116.94 117.18 1nmz h PHE 156 Ca 0.17 -0.29 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 1nmz h PHE 156 Cb 0.26 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1nmz h PHE 156 CO 0.01 1.10 0.46 1.96 -2.23 0.00 0.00 178.31 179.62 1nmz h GLN 157 N 0.76 1.04 -0.39 1.11 1.08 -1.05 0.29 115.11 117.95 1nmz h GLN 157 Ca 0.09 -0.09 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1nmz h GLN 157 Cb 0.84 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 1nmz h GLN 157 CO 0.07 0.73 -0.06 1.49 -0.95 0.00 0.00 178.83 180.11 1nmz h GLU 158 N 1.06 0.66 -0.11 1.46 4.22 -1.11 0.12 114.58 120.87 1nmz h GLU 158 Ca 0.28 -0.18 -0.20 0.00 0.08 0.00 0.00 59.36 59.33 1nmz h GLU 158 Cb -0.05 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1nmz h GLU 158 CO -0.05 0.72 -0.76 0.00 -2.18 0.00 0.00 179.01 176.74 1nmz h ARG 159 N 0.61 0.58 -0.65 1.92 3.08 -0.83 -2.49 114.38 116.59 1nmz h ARG 159 Ca 0.12 -0.48 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 1nmz h ARG 159 Cb 0.48 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1nmz h ARG 159 CO 0.03 1.10 0.32 0.00 -1.07 0.00 0.00 179.97 180.35 1nmz h ALA 160 N 0.76 0.84 -0.52 0.04 0.00 -0.51 -2.32 119.26 117.55 1nmz h ALA 160 Ca -0.04 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1nmz h ALA 160 Cb 1.36 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1nmz h ALA 160 CO 0.14 0.40 0.21 1.25 0.00 0.00 0.00 179.25 181.24 1nmz h LEU 161 N 0.90 0.23 -0.60 0.00 5.85 -0.88 0.11 115.31 120.92 1nmz h LEU 161 Ca 0.23 0.06 0.10 0.00 0.84 0.00 0.00 57.88 59.11 1nmz h LEU 161 Cb 0.10 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.08 1nmz h LEU 161 CO -0.03 0.16 0.19 0.03 -0.34 0.00 0.00 178.44 178.45 1nmz h ARG 162 N 0.40 0.33 -0.46 1.25 2.47 -1.13 -0.44 114.38 116.80 1nmz h ARG 162 Ca 0.25 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.93 1nmz h ARG 162 Cb 0.25 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 1nmz h ARG 162 CO -0.24 0.22 0.23 0.00 0.56 0.00 0.00 179.97 180.74 1nmz h PHE 164 N 0.60 0.17 -0.25 0.00 -1.00 -0.05 -1.74 116.94 114.67 1nmz h PHE 164 Ca 0.16 0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.94 1nmz h PHE 164 Cb 0.10 0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 1nmz h PHE 164 CO -0.01 -0.04 0.01 0.45 -1.61 0.00 0.00 178.31 177.11 1nmz h HIS 165 N 0.24 0.37 -0.63 -0.55 3.86 -0.69 -1.54 115.15 116.21 1nmz h HIS 165 Ca 0.30 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.41 1nmz h HIS 165 Cb 0.44 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.77 1nmz h HIS 165 CO -0.25 0.37 0.09 1.96 0.86 0.00 0.00 177.93 180.96 1nmz h GLN 166 N 0.36 1.04 0.00 2.45 1.08 -0.74 -2.38 115.11 116.92 1nmz h GLN 166 Ca 0.08 -0.27 -0.02 0.00 -1.45 0.00 0.00 58.65 56.99 1nmz h GLN 166 Cb 0.23 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1nmz h GLN 166 CO 0.00 0.96 -0.09 -0.07 -0.95 0.00 0.00 178.83 178.68 1nmz h LEU 167 N 0.97 0.00 -0.55 1.46 3.38 -0.47 -2.88 115.31 117.22 1nmz h LEU 167 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1nmz h LEU 167 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1nmz h LEU 167 CO 0.01 0.09 0.00 0.24 0.09 0.00 0.00 178.44 178.88 1nmz h MET 168 N 0.00 0.00 0.00 1.13 2.86 -0.86 -2.30 114.93 115.76 1nmz h MET 168 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nmz h MET 168 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1nmz h MET 168 CO 0.01 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.61 1nmz n LYS 169 N -2.32 0.02 -2.50 1.72 5.02 -1.09 -4.59 118.16 114.43 1nmz n LYS 169 Ca 0.03 0.19 -0.40 0.00 -2.02 0.00 0.00 58.31 56.11 1nmz n LYS 169 Cb 0.29 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 1nmz n LYS 169 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nmz s ASP 170 N -2.97 6.12 0.00 4.39 -1.08 -0.87 -4.85 116.67 117.41 1nmz s ASP 170 Ca 0.09 -0.57 0.17 0.00 -0.52 0.00 0.00 52.55 51.73 1nmz s ASP 170 Cb 0.12 -2.56 1.04 0.00 -1.46 0.00 0.00 42.92 40.05 1nmz s ASP 170 CO 0.32 -1.85 1.64 0.35 0.52 0.00 0.00 175.17 176.15 1nmz n THR 171 N 6.58 0.00 0.61 1.71 -2.24 -1.26 -2.53 114.28 117.15 1nmz n THR 171 Ca 0.11 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.99 1nmz n THR 171 Cb 0.50 -0.30 0.42 0.00 -2.10 0.00 0.00 70.33 68.84 1nmz n THR 171 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nmz n THR 172 N -0.78 0.71 -4.51 4.28 -2.24 -1.26 -4.73 114.28 105.74 1nmz n THR 172 Ca 0.13 0.15 -0.33 0.00 -2.27 0.00 0.00 64.05 61.74 1nmz n THR 172 Cb 0.06 -0.88 -0.11 0.00 -2.10 0.00 0.00 70.33 67.30 1nmz n THR 172 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nmz s LEU 173 N -3.31 3.20 -1.32 3.22 1.43 -1.05 -5.04 118.68 115.81 1nmz s LEU 173 Ca 0.08 -0.08 -0.16 0.00 -1.03 0.00 0.00 54.13 52.95 1nmz s LEU 173 Cb 0.12 -1.78 0.09 0.00 0.03 0.00 0.00 46.19 44.65 1nmz s LEU 173 CO 0.37 0.32 1.80 -3.20 0.23 0.00 0.00 176.35 175.86 1nmz n ASN 174 N 1.83 4.78 -4.74 2.29 5.15 -1.26 -4.97 115.26 118.34 1nmz n ASN 174 Ca -0.16 -2.93 -0.40 0.00 -0.60 0.00 0.00 54.58 50.48 1nmz n ASN 174 Cb 0.53 -1.68 -0.05 0.00 -0.53 0.00 0.00 39.78 38.05 1nmz n ASN 174 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1nmz s TRP 175 N 3.24 3.87 -0.08 1.20 0.52 -1.26 -1.09 118.94 125.33 1nmz s TRP 175 Ca 0.49 1.76 0.01 0.00 0.02 0.00 0.00 56.10 58.39 1nmz s TRP 175 Cb 0.05 -2.96 0.02 0.00 -1.15 0.00 0.00 33.47 29.43 1nmz s TRP 175 CO 0.03 0.33 -0.10 0.15 0.02 0.00 0.00 176.95 177.38 1nmz s LYS 176 N -0.51 1.56 0.20 4.98 -0.14 -0.05 -4.94 119.74 120.83 1nmz s LYS 176 Ca 0.42 -0.32 -0.30 0.00 -1.36 0.00 0.00 55.97 54.42 1nmz s LYS 176 Cb -0.24 -1.44 -0.08 0.00 -1.68 0.00 0.00 37.83 34.40 1nmz s LYS 176 CO 0.29 -0.11 0.93 -1.64 -0.76 0.00 0.00 175.35 174.06 1nmz s MET 177 N 1.13 4.79 -0.06 1.68 -1.94 -1.26 -0.76 119.30 122.87 1nmz s MET 177 Ca -0.06 1.45 0.05 0.00 -1.71 0.00 0.00 55.69 55.42 1nmz s MET 177 Cb -0.14 -3.31 -0.01 0.00 2.01 0.00 0.00 34.83 33.39 1nmz s MET 177 CO -0.02 0.44 -0.22 0.08 -0.01 0.00 0.00 175.02 175.29 1nmz s VAL 178 N -0.85 1.84 -0.91 -6.03 1.01 -0.21 -4.89 120.40 110.36 1nmz s VAL 178 Ca 0.42 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 61.23 1nmz s VAL 178 Cb -0.25 -1.57 0.06 0.00 0.00 0.00 0.00 36.38 34.62 1nmz s VAL 178 CO 0.31 0.52 1.31 -0.62 0.00 0.00 0.00 175.10 176.61 1nmz s ASP 179 N -0.01 6.41 0.00 3.32 2.15 -1.26 -0.34 116.67 126.94 1nmz s ASP 179 Ca -0.06 -1.27 0.29 0.00 0.43 0.00 0.00 52.55 51.93 1nmz s ASP 179 Cb -0.14 -2.52 1.71 0.00 -0.30 0.00 0.00 42.92 41.67 1nmz s ASP 179 CO 0.04 -1.50 2.05 0.00 -0.17 0.00 0.00 175.17 175.59 1nmz n ALA 180 N 8.50 2.57 0.91 3.66 0.00 -0.33 -3.43 120.51 132.38 1nmz n ALA 180 Ca 0.21 -0.18 0.14 0.00 0.00 0.00 0.00 53.44 53.61 1nmz n ALA 180 Cb 0.50 -1.47 0.55 0.00 0.00 0.00 0.00 19.45 19.03 1nmz n ALA 180 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nmz n SER 181 N -1.00 0.21 -3.66 0.00 3.41 -1.25 -4.88 113.62 106.44 1nmz n SER 181 Ca 0.21 0.49 -0.28 0.00 -0.26 0.00 0.00 58.87 59.03 1nmz n SER 181 Cb 0.10 -0.53 0.21 0.00 -0.26 0.00 0.00 64.21 63.73 1nmz n SER 181 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nmz n LYS 182 N -1.68 -2.08 -0.92 4.33 5.02 -1.22 -5.02 118.16 116.60 1nmz n LYS 182 Ca 0.07 -1.81 -0.31 0.00 -2.02 0.00 0.00 58.31 54.23 1nmz n LYS 182 Cb 0.36 -1.42 0.14 0.00 -0.02 0.00 0.00 35.03 34.09 1nmz n LYS 182 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1nmz s SER 183 N -5.00 3.53 0.20 4.39 1.04 -1.26 -4.73 113.70 111.87 1nmz s SER 183 Ca 0.70 2.05 -0.11 0.00 0.48 0.00 0.00 55.95 59.07 1nmz s SER 183 Cb -0.04 -2.55 0.23 0.00 0.10 0.00 0.00 66.02 63.76 1nmz s SER 183 CO 0.51 -2.69 1.74 0.40 0.98 0.00 0.00 173.24 174.18 1nmz h ILE 184 N -1.58 0.78 -0.36 -1.02 2.04 -1.95 -0.28 117.51 115.14 1nmz h ILE 184 Ca -0.43 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.19 1nmz h ILE 184 Cb 1.25 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1nmz h ILE 184 CO 0.45 0.07 -0.24 -0.33 0.00 0.00 0.00 178.15 178.10 1nmz h GLU 185 N 0.37 0.72 -0.31 2.37 4.39 -1.99 -1.17 114.58 118.96 1nmz h GLU 185 Ca 0.28 -0.29 -0.16 0.00 0.34 0.00 0.00 59.36 59.52 1nmz h GLU 185 Cb 0.34 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1nmz h GLU 185 CO -0.29 0.89 -0.46 0.00 -1.16 0.00 0.00 179.01 177.98 1nmz h ALA 186 N 1.11 0.60 -0.67 3.43 0.00 -1.73 -1.20 119.26 120.81 1nmz h ALA 186 Ca 0.09 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1nmz h ALA 186 Cb 0.74 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1nmz h ALA 186 CO 0.06 0.68 0.13 0.28 0.00 0.00 0.00 179.25 180.40 1nmz h VAL 187 N 0.64 1.26 -0.40 0.00 2.07 -1.02 -2.24 116.25 116.57 1nmz h VAL 187 Ca 0.04 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1nmz h VAL 187 Cb 1.04 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1nmz h VAL 187 CO 0.10 0.38 0.25 -0.74 0.02 0.00 0.00 177.57 177.58 1nmz h HIS 188 N 1.02 0.51 -0.72 1.57 6.17 -0.99 -1.40 115.15 121.30 1nmz h HIS 188 Ca 0.21 0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.24 1nmz h HIS 188 Cb 0.41 -0.17 -0.03 0.00 2.52 0.00 0.00 27.41 30.14 1nmz h HIS 188 CO 0.03 0.34 0.25 1.49 0.71 0.00 0.00 177.93 180.75 1nmz h GLU 189 N 0.53 1.11 -0.26 5.26 4.57 -0.98 0.15 114.58 124.96 1nmz h GLU 189 Ca 0.14 -0.22 0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1nmz h GLU 189 Cb -0.03 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.36 1nmz h GLU 189 CO -0.03 0.93 0.09 -0.44 -1.18 0.00 0.00 179.01 178.38 1nmz h ASP 190 N 1.06 0.10 -0.78 1.04 3.32 -0.83 -2.28 116.42 118.04 1nmz h ASP 190 Ca 0.24 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1nmz h ASP 190 Cb 0.27 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 1nmz h ASP 190 CO -0.01 0.09 0.49 0.40 -1.72 0.00 0.00 179.24 178.49 1nmz h ILE 191 N 0.21 1.21 -0.24 0.35 2.04 -0.99 -2.26 117.51 117.83 1nmz h ILE 191 Ca 0.11 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1nmz h ILE 191 Cb 0.08 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1nmz h ILE 191 CO -0.12 0.21 0.15 -0.09 0.00 0.00 0.00 178.15 178.30 1nmz h ARG 192 N 1.06 0.33 -0.53 2.37 2.43 -0.54 -0.07 114.38 119.43 1nmz h ARG 192 Ca 0.28 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.31 1nmz h ARG 192 Cb -0.08 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1nmz h ARG 192 CO -0.06 0.26 -0.13 0.28 -1.51 0.00 0.00 179.97 178.82 1nmz h VAL 193 N 0.30 1.27 -0.63 0.20 2.07 -1.34 0.35 116.25 118.47 1nmz h VAL 193 Ca 0.09 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 1nmz h VAL 193 Cb 0.01 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1nmz h VAL 193 CO -0.02 0.45 0.39 -0.07 0.02 0.00 0.00 177.57 178.35 1nmz h LEU 194 N 0.90 0.75 -0.20 2.57 3.38 -1.20 -2.64 115.31 118.87 1nmz h LEU 194 Ca 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1nmz h LEU 194 Cb 0.70 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1nmz h LEU 194 CO 0.05 0.57 0.08 0.28 0.09 0.00 0.00 178.44 179.51 1nmz h SER 195 N 0.85 0.28 -0.91 -0.43 0.02 -0.52 -2.45 113.55 110.39 1nmz h SER 195 Ca 0.23 -0.17 0.14 0.00 -0.84 0.00 0.00 61.79 61.15 1nmz h SER 195 Cb -0.05 -0.07 -0.09 0.00 0.14 0.00 0.00 62.40 62.33 1nmz h SER 195 CO -0.04 0.37 0.51 -0.33 -1.14 0.00 0.00 176.83 176.20 1nmz h GLU 196 N 0.16 0.73 -0.46 3.45 4.39 -0.77 -1.51 114.58 120.57 1nmz h GLU 196 Ca 0.07 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 1nmz h GLU 196 Cb 0.19 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1nmz h GLU 196 CO -0.00 0.48 0.19 0.22 -1.16 0.00 0.00 179.01 178.73 1nmz h ASP 197 N 0.75 0.63 -0.70 1.42 3.58 -1.33 -2.46 116.42 118.31 1nmz h ASP 197 Ca 0.48 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.75 1nmz h ASP 197 Cb 0.63 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 1nmz h ASP 197 CO -0.33 0.62 0.35 0.00 -2.88 0.00 0.00 179.24 176.99 1nmz h ALA 198 N 1.03 0.90 -0.97 -0.78 0.00 -0.95 -0.33 119.26 118.15 1nmz h ALA 198 Ca 0.15 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1nmz h ALA 198 Cb 0.18 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1nmz h ALA 198 CO -0.01 0.45 0.64 0.82 0.00 0.00 0.00 179.25 181.15 1nmz h ILE 199 N 0.97 1.23 0.15 0.00 2.04 -1.08 -1.42 117.51 119.40 1nmz h ILE 199 Ca 0.24 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1nmz h ILE 199 Cb 0.10 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.00 1nmz h ILE 199 CO -0.03 0.24 -0.07 0.00 0.00 0.00 0.00 178.15 178.28 1nmz h ALA 200 N 1.37 -0.46 0.09 1.87 0.00 -1.16 -3.38 119.26 117.59 1nmz h ALA 200 Ca 0.36 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.90 1nmz h ALA 200 Cb -0.11 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1nmz h ALA 200 CO -0.09 -0.44 -1.78 1.79 0.00 0.00 0.00 179.25 178.73 1nmz h THR 201 N -0.42 0.84 0.00 0.00 1.35 -1.10 -3.34 112.91 110.24 1nmz h THR 201 Ca -0.02 -2.57 -0.03 0.00 -0.55 0.00 0.00 66.41 63.24 1nmz h THR 201 Cb 0.15 2.56 -0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1nmz h THR 201 CO 0.03 0.77 -0.13 0.00 -0.25 0.00 0.00 175.52 175.94 1nmz h ALA 202 N 0.44 1.25 -0.01 6.62 0.00 -1.37 -3.22 119.26 122.98 1nmz h ALA 202 Ca -0.33 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1nmz h ALA 202 Cb 2.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1nmz h ALA 202 CO 0.11 0.17 -0.05 0.25 0.00 0.00 0.00 179.25 179.72 1nmz n THR 203 N -3.62 0.00 0.25 0.00 -2.24 -1.16 -4.02 114.28 103.49 1nmz n THR 203 Ca -0.02 -0.13 0.17 0.00 -2.27 0.00 0.00 64.05 61.81 1nmz n THR 203 Cb 0.26 0.08 0.90 0.00 -2.10 0.00 0.00 70.33 69.47 1nmz n THR 203 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1nmz h GLU 204 N 1.19 0.00 -6.24 -0.78 5.08 -1.74 -3.42 114.58 108.67 1nmz h GLU 204 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 1nmz h GLU 204 Cb 0.34 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.50 1nmz h GLU 204 CO 0.00 0.00 -0.61 0.15 -1.00 0.00 0.00 179.01 177.55 1nmz s LYS 205 N -3.84 2.78 0.86 2.33 1.02 -1.26 -5.10 119.74 116.52 1nmz s LYS 205 Ca -0.04 -0.79 -0.12 0.00 0.02 0.00 0.00 55.97 55.05 1nmz s LYS 205 Cb 0.09 -2.64 0.11 0.00 -0.52 0.00 0.00 37.83 34.87 1nmz s LYS 205 CO 0.30 0.54 1.17 -2.14 -0.92 0.00 0.00 175.35 174.30 1nmz s PRO 206 N -2.56 1.37 0.17 -1.68 0.02 -1.26 -4.92 135.00 126.15 1nmz s PRO 206 Ca 0.29 1.63 -0.32 0.00 0.02 0.00 0.00 61.00 62.62 1nmz s PRO 206 Cb -0.11 -1.76 -0.11 0.00 0.02 0.00 0.00 34.50 32.54 1nmz s PRO 206 CO 0.21 -2.39 1.76 -1.17 -0.33 0.00 0.00 177.00 175.08 1nmz s LEU 207 N -6.15 4.38 0.00 -5.54 2.96 -1.26 -4.99 118.68 108.09 1nmz s LEU 207 Ca 0.69 2.80 -0.04 0.00 -0.22 0.00 0.00 54.13 57.37 1nmz s LEU 207 Cb -0.25 -3.58 0.12 0.00 0.50 0.00 0.00 46.19 42.98 1nmz s LEU 207 CO 0.54 -0.98 0.79 0.61 -1.32 0.00 0.00 176.35 175.99 1nmz n GLY 208 N 4.07 0.05 3.32 7.98 0.00 -1.26 -4.93 105.19 114.42 1nmz n GLY 208 Ca 0.17 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 1nmz n GLY 208 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmz s GLU 209 N -4.56 3.31 0.22 1.61 2.02 -1.26 -0.67 118.70 119.36 1nmz s GLU 209 Ca 0.49 -0.72 -0.30 0.00 0.02 0.00 0.00 54.97 54.46 1nmz s GLU 209 Cb -0.02 -2.61 -0.10 0.00 0.10 0.00 0.00 34.13 31.50 1nmz s GLU 209 CO 0.33 0.14 1.43 -1.17 0.02 0.00 0.00 175.26 176.02 1nmz s LEU 210 N 0.51 4.39 -1.64 1.80 2.96 0.13 -3.50 118.68 123.33 1nmz s LEU 210 Ca -0.10 2.59 -0.01 0.00 -0.22 0.00 0.00 54.13 56.39 1nmz s LEU 210 Cb -0.16 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.92 1nmz s LEU 210 CO 0.04 -0.69 0.11 0.79 -1.32 0.00 0.00 176.35 175.28 1nmz n TRP 211 N 2.77 -1.24 -1.35 5.38 8.01 -1.26 -0.66 117.44 129.09 1nmz n TRP 211 Ca 0.08 0.10 0.00 0.00 -1.31 0.00 0.00 57.50 56.37 1nmz n TRP 211 Cb 0.41 -3.87 0.00 0.00 -2.01 0.00 0.00 31.31 25.83 1nmz n TRP 211 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85