#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmx s ARG 4 N 0.00 3.39 0.84 0.00 0.52 -1.26 -4.97 118.95 117.47 1nmx s ARG 4 Ca 0.00 0.22 -0.11 0.00 -0.52 0.00 0.00 55.73 55.32 1nmx s ARG 4 Cb 0.00 -4.08 0.10 0.00 0.52 0.00 0.00 34.95 31.50 1nmx s ARG 4 CO 0.00 -1.84 1.13 -0.98 0.02 0.00 0.00 175.30 173.63 1nmx s ARG 5 N 5.26 1.57 0.70 3.54 1.70 -1.26 -4.07 118.95 126.39 1nmx s ARG 5 Ca 0.44 1.45 -0.09 0.00 -0.47 0.00 0.00 55.73 57.06 1nmx s ARG 5 Cb -0.08 -1.80 0.04 0.00 -0.57 0.00 0.00 34.95 32.54 1nmx s ARG 5 CO 0.23 -2.21 1.05 0.20 -1.08 0.00 0.00 175.30 173.50 1nmx s GLY 6 N -2.84 1.63 0.24 3.88 0.00 -0.28 -4.28 107.32 105.67 1nmx s GLY 6 Ca 0.66 -0.63 -0.06 0.00 0.00 0.00 0.00 44.72 44.69 1nmx s GLY 6 CO 0.56 -0.24 0.51 0.00 0.00 0.00 0.00 173.10 173.92 1nmx s ALA 7 N -3.30 3.64 -0.37 3.20 0.00 -1.26 -4.84 121.76 118.83 1nmx s ALA 7 Ca 0.58 -0.48 -0.08 0.00 0.00 0.00 0.00 51.96 51.99 1nmx s ALA 7 Cb -0.11 -2.30 0.05 0.00 0.00 0.00 0.00 23.12 20.77 1nmx s ALA 7 CO 0.48 0.42 0.18 -1.17 0.00 0.00 0.00 175.76 175.66 1nmx s LEU 8 N -3.14 4.70 -0.20 0.00 2.96 -1.26 -0.75 118.68 120.99 1nmx s LEU 8 Ca 0.44 -1.28 -0.03 0.00 -0.22 0.00 0.00 54.13 53.04 1nmx s LEU 8 Cb -0.11 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 1nmx s LEU 8 CO 0.26 -0.42 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.20 1nmx s ILE 9 N 1.42 3.43 -0.09 6.68 1.01 -0.01 -0.38 121.20 133.27 1nmx s ILE 9 Ca 0.01 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1nmx s ILE 9 Cb -0.21 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 1nmx s ILE 9 CO 0.03 0.44 -0.04 -0.69 0.00 0.00 0.00 174.94 174.68 1nmx s VAL 10 N 1.19 3.90 -0.21 2.92 1.01 -0.48 -0.66 120.40 128.06 1nmx s VAL 10 Ca 0.02 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1nmx s VAL 10 Cb -0.14 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 1nmx s VAL 10 CO -0.01 0.58 -0.03 -0.76 0.00 0.00 0.00 175.10 174.88 1nmx s LEU 11 N -0.59 3.00 0.37 3.92 1.02 -0.23 -0.43 118.68 125.75 1nmx s LEU 11 Ca 0.09 -0.33 0.07 0.00 0.02 0.00 0.00 54.13 53.99 1nmx s LEU 11 Cb -0.12 -1.76 -0.07 0.00 0.02 0.00 0.00 46.19 44.26 1nmx s LEU 11 CO 0.02 0.02 -0.02 -1.61 0.02 0.00 0.00 176.35 174.78 1nmx s GLU 12 N 1.25 1.86 0.00 1.70 0.41 0.30 -1.53 118.70 122.70 1nmx s GLU 12 Ca 0.03 -2.02 0.00 0.00 -0.41 0.00 0.00 54.97 52.57 1nmx s GLU 12 Cb -0.14 -1.55 0.00 0.00 -1.78 0.00 0.00 34.13 30.65 1nmx s GLU 12 CO -0.01 -0.00 0.00 0.41 -0.49 0.00 0.00 175.26 175.17 1nmx n GLY 13 N -0.86 2.25 3.71 -1.39 0.00 -1.26 -1.01 105.19 106.62 1nmx n GLY 13 Ca -0.05 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 1nmx n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nmx s VAL 14 N -2.00 2.14 0.24 1.61 -7.23 -0.88 -4.90 120.40 109.39 1nmx s VAL 14 Ca 0.00 0.05 -0.31 0.00 -1.81 0.00 0.00 61.98 59.91 1nmx s VAL 14 Cb 0.00 -2.61 -0.11 0.00 0.56 0.00 0.00 36.38 34.23 1nmx s VAL 14 CO 0.00 -0.06 1.54 -0.62 -0.31 0.00 0.00 175.10 175.65 1nmx s ASP 15 N -3.60 6.53 -0.86 4.85 2.15 -1.26 -1.27 116.67 123.20 1nmx s ASP 15 Ca 0.65 2.75 0.00 0.00 0.43 0.00 0.00 52.55 56.38 1nmx s ASP 15 Cb -0.17 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.83 1nmx s ASP 15 CO 0.56 -0.82 0.00 0.54 -0.17 0.00 0.00 175.17 175.28 1nmx n ARG 16 N 2.87 -1.19 0.20 4.34 1.74 -1.26 -4.85 116.66 118.51 1nmx n ARG 16 Ca 0.10 0.72 0.14 0.00 -0.77 0.00 0.00 57.85 58.04 1nmx n ARG 16 Cb 0.38 -4.81 0.50 0.00 -1.02 0.00 0.00 32.46 27.52 1nmx n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nmx h ALA 17 N 0.00 1.00 0.00 7.54 0.00 -1.51 -3.47 119.26 122.82 1nmx h ALA 17 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1nmx h ALA 17 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nmx h ALA 17 CO 0.24 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.90 1nmx n GLY 18 N 0.37 1.91 0.17 0.00 0.00 -1.26 -4.86 105.19 101.52 1nmx n GLY 18 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1nmx n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nmx h LYS 19 N 0.00 0.12 -0.06 1.61 1.57 -1.90 0.06 116.57 117.97 1nmx h LYS 19 Ca 0.00 -0.01 -0.25 0.00 -1.87 0.00 0.00 60.65 58.52 1nmx h LYS 19 Cb 0.00 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.30 1nmx h LYS 19 CO 0.00 0.08 -0.94 0.77 -0.57 0.00 0.00 179.45 178.79 1nmx h SER 20 N 0.13 0.93 -0.13 0.86 0.02 -1.97 -0.91 113.55 112.48 1nmx h SER 20 Ca 0.20 -0.69 -0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1nmx h SER 20 Cb 0.28 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1nmx h SER 20 CO -0.32 1.49 0.07 0.74 -1.14 0.00 0.00 176.83 177.67 1nmx h THR 21 N 0.46 1.09 -0.16 -2.27 2.02 -1.96 -1.58 112.91 110.51 1nmx h THR 21 Ca -0.10 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.70 1nmx h THR 21 Cb 1.59 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 1nmx h THR 21 CO 0.19 0.09 -0.42 1.56 0.37 0.00 0.00 175.52 177.31 1nmx h GLN 22 N 0.11 0.38 -0.40 6.66 1.08 -1.01 -1.80 115.11 120.13 1nmx h GLN 22 Ca 0.05 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 56.97 1nmx h GLN 22 Cb 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1nmx h GLN 22 CO -0.01 0.73 -0.09 0.66 -0.95 0.00 0.00 178.83 179.18 1nmx h SER 23 N 0.31 0.77 0.01 1.46 4.64 -0.96 0.53 113.55 120.32 1nmx h SER 23 Ca 0.03 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1nmx h SER 23 Cb 0.87 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1nmx h SER 23 CO 0.07 0.95 -0.02 0.03 -0.87 0.00 0.00 176.83 176.99 1nmx h ARG 24 N 0.58 -0.03 -0.34 4.77 3.08 -1.17 -2.45 114.38 118.82 1nmx h ARG 24 Ca 0.10 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1nmx h ARG 24 Cb 0.61 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1nmx h ARG 24 CO 0.04 -0.02 0.01 0.87 -1.07 0.00 0.00 179.97 179.79 1nmx h LYS 25 N -0.04 0.51 -0.13 0.04 1.57 -1.22 -2.52 116.57 114.78 1nmx h LYS 25 Ca 0.00 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1nmx h LYS 25 Cb 0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1nmx h LYS 25 CO -0.01 0.54 0.04 1.25 -0.57 0.00 0.00 179.45 180.70 1nmx h LEU 26 N 0.50 0.18 -0.51 2.94 5.85 -0.73 -0.92 115.31 122.62 1nmx h LEU 26 Ca 0.11 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1nmx h LEU 26 Cb 0.31 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1nmx h LEU 26 CO 0.01 0.32 0.31 0.58 -0.34 0.00 0.00 178.44 179.33 1nmx h VAL 27 N 0.03 1.07 -0.25 1.05 2.07 -1.34 0.02 116.25 118.90 1nmx h VAL 27 Ca 0.04 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1nmx h VAL 27 Cb 0.20 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1nmx h VAL 27 CO -0.00 0.11 0.07 -0.08 0.02 0.00 0.00 177.57 177.69 1nmx h GLU 28 N 0.63 0.17 -0.53 1.57 4.81 -1.33 -1.88 114.58 118.01 1nmx h GLU 28 Ca 0.20 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.31 1nmx h GLU 28 Cb -0.00 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1nmx h GLU 28 CO -0.08 0.11 -0.09 0.00 -0.73 0.00 0.00 179.01 178.22 1nmx h ALA 29 N 1.17 0.72 -0.56 2.92 0.00 -0.77 -1.75 119.26 120.99 1nmx h ALA 29 Ca 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1nmx h ALA 29 Cb 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1nmx h ALA 29 CO -0.13 0.62 0.33 -0.07 0.00 0.00 0.00 179.25 180.00 1nmx h LEU 30 N 0.87 0.68 -1.16 0.00 3.38 -0.82 -1.84 115.31 116.41 1nmx h LEU 30 Ca 0.14 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1nmx h LEU 30 Cb 0.65 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1nmx h LEU 30 CO 0.04 0.56 -0.01 0.00 0.09 0.00 0.00 178.44 179.12 1nmx h ALA 32 N 1.45 1.06 -0.52 0.00 0.00 -1.01 -2.26 119.26 117.99 1nmx h ALA 32 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1nmx h ALA 32 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1nmx h ALA 32 CO 0.01 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1nmx n ALA 33 N -2.21 3.60 -0.51 0.00 0.00 -0.72 -4.94 120.51 115.74 1nmx n ALA 33 Ca -0.00 -1.63 0.00 0.00 0.00 0.00 0.00 53.44 51.81 1nmx n ALA 33 Cb 0.37 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1nmx n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nmx n GLY 34 N 0.64 0.75 3.87 0.00 0.00 -0.85 -5.05 105.19 104.55 1nmx n GLY 34 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 1nmx n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nmx s HIS 35 N -2.61 3.46 -0.42 1.61 4.02 -0.47 -5.00 115.29 115.87 1nmx s HIS 35 Ca 0.00 1.07 -0.21 0.00 1.02 0.00 0.00 55.06 56.94 1nmx s HIS 35 Cb 0.00 -2.46 0.02 0.00 -1.02 0.00 0.00 32.58 29.12 1nmx s HIS 35 CO 0.00 -0.08 0.66 1.03 1.02 0.00 0.00 174.74 177.37 1nmx s ARG 36 N -3.74 3.37 0.00 1.40 0.52 -1.26 -3.96 118.95 115.28 1nmx s ARG 36 Ca 0.52 -0.26 -0.01 0.00 -0.52 0.00 0.00 55.73 55.45 1nmx s ARG 36 Cb -0.10 -3.92 -0.01 0.00 0.52 0.00 0.00 34.95 31.44 1nmx s ARG 36 CO 0.30 -0.98 0.01 0.00 0.02 0.00 0.00 175.30 174.65 1nmx s ALA 37 N 2.86 -0.01 0.05 2.13 0.00 -1.26 -1.21 121.76 124.33 1nmx s ALA 37 Ca 0.24 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.97 1nmx s ALA 37 Cb -0.14 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1nmx s ALA 37 CO 0.19 -0.10 -0.05 -1.21 0.00 0.00 0.00 175.76 174.59 1nmx s GLU 38 N -0.77 0.58 -0.13 0.00 2.02 -0.49 -4.88 118.70 115.03 1nmx s GLU 38 Ca -0.09 -0.98 -0.08 0.00 0.02 0.00 0.00 54.97 53.85 1nmx s GLU 38 Cb -0.05 -0.06 -0.04 0.00 0.10 0.00 0.00 34.13 34.07 1nmx s GLU 38 CO -0.00 -0.03 0.16 -1.17 0.02 0.00 0.00 175.26 174.24 1nmx s LEU 39 N -2.24 4.36 0.16 1.80 2.96 -1.26 -1.53 118.68 122.93 1nmx s LEU 39 Ca -0.02 0.46 0.05 0.00 -0.22 0.00 0.00 54.13 54.40 1nmx s LEU 39 Cb -0.02 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 1nmx s LEU 39 CO -0.04 0.36 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.49 1nmx s LEU 40 N -0.78 2.53 0.04 -0.68 1.43 -0.16 -4.94 118.68 116.12 1nmx s LEU 40 Ca 0.14 -1.00 -0.04 0.00 -1.03 0.00 0.00 54.13 52.20 1nmx s LEU 40 Cb -0.12 -0.41 -0.02 0.00 0.03 0.00 0.00 46.19 45.67 1nmx s LEU 40 CO 0.04 -0.30 0.06 0.00 0.23 0.00 0.00 176.35 176.38 1nmx s ARG 41 N -3.68 0.59 -0.02 1.70 3.03 -1.26 -0.82 118.95 118.48 1nmx s ARG 41 Ca 0.17 -0.87 0.03 0.00 2.03 0.00 0.00 55.73 57.09 1nmx s ARG 41 Cb 0.02 0.22 -0.00 0.00 -1.03 0.00 0.00 34.95 34.16 1nmx s ARG 41 CO 0.02 -0.14 -0.10 -0.06 -1.13 0.00 0.00 175.30 173.88 1nmx s PHE 42 N -2.91 1.04 0.58 5.89 0.40 -0.45 -3.32 117.98 119.20 1nmx s PHE 42 Ca -0.02 -0.25 -0.19 0.00 -0.60 0.00 0.00 56.93 55.87 1nmx s PHE 42 Cb 0.01 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.78 1nmx s PHE 42 CO -0.06 -0.08 1.17 -1.25 0.70 0.00 0.00 175.22 175.70 1nmx s PRO 43 N 0.04 3.12 -0.55 0.24 0.04 -1.26 -4.58 135.00 132.04 1nmx s PRO 43 Ca -0.01 1.71 -0.19 0.00 0.04 0.00 0.00 61.00 62.56 1nmx s PRO 43 Cb -0.07 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.59 1nmx s PRO 43 CO 0.00 -1.06 0.66 -2.00 0.04 0.00 0.00 177.00 174.64 1nmx s GLU 44 N -3.35 3.07 0.00 4.56 2.56 -1.21 -4.93 118.70 119.40 1nmx s GLU 44 Ca 0.75 -1.18 0.24 0.00 0.00 0.00 0.00 54.97 54.78 1nmx s GLU 44 Cb -0.27 -4.20 1.37 0.00 2.00 0.00 0.00 34.13 33.03 1nmx s GLU 44 CO 0.31 -1.40 1.89 0.54 -0.56 0.00 0.00 175.26 176.04 1nmx n ARG 45 N 6.19 1.10 0.07 4.30 1.74 -1.26 -3.82 116.66 124.97 1nmx n ARG 45 Ca -0.09 -0.14 0.12 0.00 -0.77 0.00 0.00 57.85 56.97 1nmx n ARG 45 Cb 0.43 -1.39 0.16 0.00 -1.02 0.00 0.00 32.46 30.65 1nmx n ARG 45 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1nmx h SER 46 N 0.32 0.00 -3.37 0.55 4.64 -1.92 -3.04 113.55 110.74 1nmx h SER 46 Ca 0.00 -0.19 -0.46 0.00 -0.47 0.00 0.00 61.79 60.67 1nmx h SER 46 Cb 0.07 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.28 1nmx h SER 46 CO 0.00 0.10 0.29 0.42 -0.87 0.00 0.00 176.83 176.76 1nmx s THR 47 N -3.18 2.09 0.14 2.95 -4.23 -1.25 -4.81 115.64 107.35 1nmx s THR 47 Ca 0.06 -0.24 -0.17 0.00 -1.18 0.00 0.00 61.69 60.15 1nmx s THR 47 Cb 0.13 -2.84 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 1nmx s THR 47 CO 0.72 0.00 1.76 -0.33 -0.54 0.00 0.00 174.62 176.24 1nmx h GLU 48 N -1.09 0.28 -0.32 3.99 5.08 -1.94 0.98 114.58 121.57 1nmx h GLU 48 Ca -0.42 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 57.82 1nmx h GLU 48 Cb 1.26 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1nmx h GLU 48 CO 0.43 0.18 -0.25 0.82 -1.00 0.00 0.00 179.01 179.19 1nmx h ILE 49 N 0.29 1.27 -0.80 3.13 2.04 -1.93 -2.94 117.51 118.56 1nmx h ILE 49 Ca 0.13 -1.34 0.01 0.00 1.00 0.00 0.00 64.86 64.66 1nmx h ILE 49 Cb 0.07 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1nmx h ILE 49 CO -0.11 0.43 0.52 1.23 0.00 0.00 0.00 178.15 180.23 1nmx h GLY 50 N 1.00 1.13 1.51 5.37 0.00 -1.54 -0.96 103.07 109.58 1nmx h GLY 50 Ca 0.08 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 1nmx h GLY 50 CO 0.06 0.42 -0.31 0.50 0.00 0.00 0.00 176.54 177.20 1nmx h LYS 51 N 1.08 0.55 -0.71 4.80 1.57 -0.66 -0.46 116.57 122.75 1nmx h LYS 51 Ca 0.29 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1nmx h LYS 51 Cb -0.11 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1nmx h LYS 51 CO -0.06 0.80 0.39 -0.07 -0.57 0.00 0.00 179.45 179.94 1nmx h LEU 52 N 0.47 0.89 -0.65 2.94 3.38 -1.20 -1.60 115.31 119.54 1nmx h LEU 52 Ca 0.06 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1nmx h LEU 52 Cb 0.78 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1nmx h LEU 52 CO 0.06 0.74 -0.09 -0.07 0.09 0.00 0.00 178.44 179.17 1nmx h LEU 53 N 0.98 0.96 -0.32 1.67 3.38 -0.85 -2.10 115.31 119.03 1nmx h LEU 53 Ca 0.25 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1nmx h LEU 53 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1nmx h LEU 53 CO -0.04 1.06 -0.00 -1.28 0.09 0.00 0.00 178.44 178.27 1nmx h SER 54 N 0.86 0.56 -0.69 -0.43 0.87 -0.92 -0.33 113.55 113.48 1nmx h SER 54 Ca 0.14 -0.31 0.03 0.00 -1.23 0.00 0.00 61.79 60.43 1nmx h SER 54 Cb 0.63 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.39 1nmx h SER 54 CO 0.04 0.73 0.43 -1.28 -0.53 0.00 0.00 176.83 176.22 1nmx h SER 55 N 0.37 0.70 -0.33 6.23 0.87 -1.23 -1.10 113.55 119.06 1nmx h SER 55 Ca 0.09 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1nmx h SER 55 Cb 0.45 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 1nmx h SER 55 CO 0.02 0.48 0.18 0.22 -0.53 0.00 0.00 176.83 177.20 1nmx h TYR 56 N 0.83 0.46 0.00 2.24 3.20 -1.05 -1.52 116.97 121.13 1nmx h TYR 56 Ca 0.28 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 1nmx h TYR 56 Cb 0.03 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1nmx h TYR 56 CO -0.05 0.36 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.48 1nmx h LEU 57 N 0.42 0.00 -0.16 2.82 3.38 -0.58 -2.10 115.31 119.08 1nmx h LEU 57 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1nmx h LEU 57 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1nmx h LEU 57 CO -0.02 0.28 -0.06 0.00 0.09 0.00 0.00 178.44 178.74 1nmx n GLN 58 N -3.92 0.69 -1.69 1.13 6.02 -0.46 0.02 117.38 119.17 1nmx n GLN 58 Ca -0.02 -0.16 -0.10 0.00 -0.01 0.00 0.00 57.00 56.71 1nmx n GLN 58 Cb 0.36 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.10 1nmx n GLN 58 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1nmx n LYS 59 N -1.02 -0.77 0.06 -1.09 5.02 -0.79 -4.88 118.16 114.69 1nmx n LYS 59 Ca 0.16 0.71 0.13 0.00 -2.02 0.00 0.00 58.31 57.29 1nmx n LYS 59 Cb 0.25 -4.72 0.30 0.00 -0.02 0.00 0.00 35.03 30.84 1nmx n LYS 59 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nmx n LYS 60 N -2.40 0.22 -3.71 1.97 5.02 -0.61 -4.89 118.16 113.77 1nmx n LYS 60 Ca -0.11 0.11 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1nmx n LYS 60 Cb 0.45 -1.69 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 1nmx n LYS 60 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1nmx s SER 61 N -4.08 -0.13 -0.01 4.39 1.04 -1.21 -4.98 113.70 108.73 1nmx s SER 61 Ca 0.09 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.18 1nmx s SER 61 Cb 0.14 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 1nmx s SER 61 CO 0.66 -0.78 -0.09 -1.81 0.98 0.00 0.00 173.24 172.20 1nmx s ASP 62 N -2.70 4.47 -0.01 7.02 1.01 -1.26 -4.37 116.67 120.83 1nmx s ASP 62 Ca 0.02 -0.16 0.02 0.00 0.71 0.00 0.00 52.55 53.14 1nmx s ASP 62 Cb 0.02 -1.02 -0.00 0.00 1.01 0.00 0.00 42.92 42.94 1nmx s ASP 62 CO -0.10 0.30 -0.06 -0.69 0.21 0.00 0.00 175.17 174.82 1nmx s VAL 63 N -0.93 0.52 0.34 -1.27 1.01 -1.26 -5.06 120.40 113.76 1nmx s VAL 63 Ca 0.15 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 1nmx s VAL 63 Cb -0.11 -0.46 -0.11 0.00 0.00 0.00 0.00 36.38 35.70 1nmx s VAL 63 CO 0.06 0.16 1.55 -0.70 0.00 0.00 0.00 175.10 176.16 1nmx s GLU 64 N 0.03 4.10 0.29 2.72 -6.30 -1.26 -4.77 118.70 113.51 1nmx s GLU 64 Ca 0.00 2.60 0.01 0.00 -2.50 0.00 0.00 54.97 55.08 1nmx s GLU 64 Cb -0.05 -2.98 0.54 0.00 0.00 0.00 0.00 34.13 31.64 1nmx s GLU 64 CO -0.00 -0.60 1.85 -0.44 0.02 0.00 0.00 175.26 176.09 1nmx h ASP 65 N 3.76 0.93 -0.17 -1.70 3.45 -2.00 -0.87 116.42 119.83 1nmx h ASP 65 Ca -0.49 0.04 -0.07 0.00 0.43 0.00 0.00 57.03 56.94 1nmx h ASP 65 Cb 1.23 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.85 1nmx h ASP 65 CO 0.71 0.52 -0.16 0.45 -1.57 0.00 0.00 179.24 179.19 1nmx h HIS 66 N 1.02 0.48 -0.61 4.55 3.86 -2.00 -2.62 115.15 119.83 1nmx h HIS 66 Ca 0.48 -0.14 0.08 0.00 -1.16 0.00 0.00 60.37 59.63 1nmx h HIS 66 Cb 0.42 -0.10 -0.07 0.00 1.06 0.00 0.00 27.41 28.73 1nmx h HIS 66 CO -0.00 0.78 0.25 1.03 0.86 0.00 0.00 177.93 180.85 1nmx h SER 67 N 0.05 0.29 -0.08 2.45 0.87 -1.82 -1.78 113.55 113.53 1nmx h SER 67 Ca 0.03 0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.52 1nmx h SER 67 Cb 0.70 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 1nmx h SER 67 CO 0.04 0.18 -0.39 1.62 -0.53 0.00 0.00 176.83 177.75 1nmx h VAL 68 N 0.46 1.30 -0.63 2.23 3.04 -1.20 -0.49 116.25 120.95 1nmx h VAL 68 Ca 0.30 -1.55 0.02 0.00 -1.01 0.00 0.00 66.70 64.46 1nmx h VAL 68 Cb 0.33 1.52 -0.04 0.00 -2.01 0.00 0.00 31.29 31.09 1nmx h VAL 68 CO -0.27 0.49 0.40 -0.74 -1.01 0.00 0.00 177.57 176.43 1nmx h HIS 69 N 0.49 0.74 -0.19 3.17 6.17 -1.09 -1.04 115.15 123.40 1nmx h HIS 69 Ca 0.04 0.02 -0.11 0.00 0.71 0.00 0.00 60.37 61.04 1nmx h HIS 69 Cb 0.89 -0.24 -0.01 0.00 2.52 0.00 0.00 27.41 30.57 1nmx h HIS 69 CO 0.04 0.43 -0.35 -0.07 0.71 0.00 0.00 177.93 178.69 1nmx h LEU 70 N 0.79 0.41 -0.73 0.26 3.38 -0.80 -2.36 115.31 116.26 1nmx h LEU 70 Ca 0.25 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1nmx h LEU 70 Cb -0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1nmx h LEU 70 CO -0.09 0.74 -0.06 -0.07 0.09 0.00 0.00 178.44 179.05 1nmx h LEU 71 N 0.34 0.90 -1.19 1.67 3.38 -0.63 0.18 115.31 119.95 1nmx h LEU 71 Ca 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1nmx h LEU 71 Cb 0.78 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1nmx h LEU 71 CO 0.06 0.99 0.40 -0.26 0.09 0.00 0.00 178.44 179.72 1nmx h PHE 72 N 0.83 0.93 -0.12 1.13 -1.00 -0.90 -0.06 116.94 117.74 1nmx h PHE 72 Ca 0.14 -0.01 -0.12 0.00 2.81 0.00 0.00 57.97 60.80 1nmx h PHE 72 Cb 0.57 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1nmx h PHE 72 CO 0.03 0.63 -0.40 1.03 -1.61 0.00 0.00 178.31 178.00 1nmx h SER 73 N 0.97 0.56 -0.05 2.17 0.87 -1.02 -2.94 113.55 114.10 1nmx h SER 73 Ca 0.25 -0.61 -0.01 0.00 -1.23 0.00 0.00 61.79 60.19 1nmx h SER 73 Cb -0.01 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1nmx h SER 73 CO -0.04 1.07 0.01 0.00 -0.53 0.00 0.00 176.83 177.34 1nmx h ALA 74 N 0.51 1.84 0.00 6.23 0.00 -0.27 -0.14 119.26 127.42 1nmx h ALA 74 Ca -0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1nmx h ALA 74 Cb 1.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1nmx h ALA 74 CO 0.08 0.13 -0.30 -0.97 0.00 0.00 0.00 179.25 178.19 1nmx h ASN 75 N 0.14 0.00 -0.01 0.00 -0.73 -0.85 -0.70 115.58 113.43 1nmx h ASN 75 Ca 0.04 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.15 1nmx h ASN 75 Cb 0.08 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.67 1nmx h ASN 75 CO -0.00 0.30 -0.21 0.03 -0.37 0.00 0.00 177.43 177.18 1nmx h ARG 76 N 0.00 0.16 -0.79 6.67 3.08 -0.91 -3.35 114.38 119.24 1nmx h ARG 76 Ca -0.00 -0.16 0.07 0.00 0.07 0.00 0.00 59.98 59.96 1nmx h ARG 76 Cb 0.54 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 1nmx h ARG 76 CO 0.04 0.88 0.51 -1.49 -1.07 0.00 0.00 179.97 178.85 1nmx h TRP 77 N -0.50 0.83 0.00 3.04 4.06 -0.98 -0.21 115.95 122.19 1nmx h TRP 77 Ca -0.02 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1nmx h TRP 77 Cb 0.95 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 1nmx h TRP 77 CO 0.17 0.42 0.00 1.05 -3.56 0.00 0.00 178.44 176.53 1nmx h GLU 78 N 0.81 0.00 -0.02 0.49 4.11 -1.27 -0.93 114.58 117.77 1nmx h GLU 78 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 1nmx h GLU 78 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1nmx h GLU 78 CO -0.13 0.00 -0.26 1.04 0.07 0.00 0.00 179.01 179.74 1nmx n GLN 79 N -2.88 1.59 -0.14 1.06 1.13 -0.11 -4.58 117.38 113.45 1nmx n GLN 79 Ca -0.02 -1.26 -0.08 0.00 -1.94 0.00 0.00 57.00 53.71 1nmx n GLN 79 Cb 0.13 -1.47 0.01 0.00 0.11 0.00 0.00 30.24 29.01 1nmx n GLN 79 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1nmx h VAL 80 N 3.07 1.12 -0.90 5.09 2.07 -0.97 -0.68 116.25 125.06 1nmx h VAL 80 Ca 0.00 -0.24 0.11 0.00 0.82 0.00 0.00 66.70 67.39 1nmx h VAL 80 Cb 0.79 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 1nmx h VAL 80 CO 0.00 0.12 0.53 -0.65 0.02 0.00 0.00 177.57 177.59 1nmx h PRO 81 N 0.58 0.84 -0.26 1.57 0.11 -1.81 0.09 132.00 133.13 1nmx h PRO 81 Ca 0.16 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 1nmx h PRO 81 Cb -0.05 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 1nmx h PRO 81 CO -0.03 0.56 -0.03 1.25 -0.21 0.00 0.00 178.00 179.54 1nmx h LEU 82 N 0.87 0.48 0.08 2.35 5.85 -1.78 -0.87 115.31 122.28 1nmx h LEU 82 Ca 0.44 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1nmx h LEU 82 Cb 0.42 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1nmx h LEU 82 CO -0.26 0.70 -0.11 0.40 -0.34 0.00 0.00 178.44 178.83 1nmx h ILE 83 N 0.24 0.74 -0.43 4.05 2.04 -0.74 0.38 117.51 123.79 1nmx h ILE 83 Ca 0.07 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 1nmx h ILE 83 Cb 0.47 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1nmx h ILE 83 CO 0.02 0.00 0.04 0.11 0.00 0.00 0.00 178.15 178.32 1nmx h LYS 84 N -0.23 0.68 -0.03 2.37 1.57 -0.86 -1.57 116.57 118.51 1nmx h LYS 84 Ca 0.02 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1nmx h LYS 84 Cb 0.24 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1nmx h LYS 84 CO -0.06 0.67 0.01 1.49 -0.57 0.00 0.00 179.45 181.00 1nmx h GLU 85 N 0.65 0.05 -0.19 3.15 4.81 -0.75 -1.42 114.58 120.88 1nmx h GLU 85 Ca 0.14 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1nmx h GLU 85 Cb 0.35 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1nmx h GLU 85 CO 0.01 0.19 0.10 0.87 -0.73 0.00 0.00 179.01 179.45 1nmx h LYS 86 N -0.11 0.20 -0.79 1.92 1.79 -0.78 -1.71 116.57 117.10 1nmx h LYS 86 Ca 0.01 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1nmx h LYS 86 Cb 0.16 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.72 1nmx h LYS 86 CO -0.00 0.13 0.52 -0.07 -1.08 0.00 0.00 179.45 178.95 1nmx h LEU 87 N 0.21 0.88 -1.91 2.94 3.38 -1.25 -1.29 115.31 118.28 1nmx h LEU 87 Ca 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nmx h LEU 87 Cb 0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1nmx h LEU 87 CO -0.05 0.63 -0.03 0.77 0.09 0.00 0.00 178.44 179.85 1nmx h SER 88 N 1.04 0.00 -0.11 -0.43 4.64 -0.78 -0.45 113.55 117.47 1nmx h SER 88 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1nmx h SER 88 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1nmx h SER 88 CO -0.08 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.91 1nmx n GLN 89 N -3.17 1.65 -0.62 4.77 6.02 -0.56 -4.62 117.38 120.85 1nmx n GLN 89 Ca -0.01 -0.96 0.00 0.00 -0.01 0.00 0.00 57.00 56.02 1nmx n GLN 89 Cb 0.24 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.09 1nmx n GLN 89 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nmx n GLY 90 N 1.12 0.66 3.63 1.08 0.00 -0.61 -4.91 105.19 106.16 1nmx n GLY 90 Ca 0.17 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1nmx n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nmx s VAL 91 N -2.00 5.08 0.21 1.61 1.01 -0.80 -4.19 120.40 121.32 1nmx s VAL 91 Ca 0.00 0.89 -0.30 0.00 0.00 0.00 0.00 61.98 62.57 1nmx s VAL 91 Cb 0.00 -3.83 -0.08 0.00 0.00 0.00 0.00 36.38 32.47 1nmx s VAL 91 CO 0.00 0.11 1.04 -0.89 0.00 0.00 0.00 175.10 175.36 1nmx s THR 92 N 2.14 3.92 -0.12 3.92 2.01 -0.35 -3.88 115.64 123.28 1nmx s THR 92 Ca 0.22 1.77 0.00 0.00 0.31 0.00 0.00 61.69 63.99 1nmx s THR 92 Cb -0.16 -4.13 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 1nmx s THR 92 CO 0.09 0.36 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.48 1nmx s LEU 93 N -0.77 2.69 -0.25 4.42 1.43 0.07 -1.39 118.68 124.88 1nmx s LEU 93 Ca 0.46 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 53.19 1nmx s LEU 93 Cb -0.28 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.34 1nmx s LEU 93 CO 0.35 0.18 0.00 -0.69 0.23 0.00 0.00 176.35 176.42 1nmx s VAL 94 N 0.24 3.59 -0.17 -1.59 1.01 -0.58 -0.83 120.40 122.07 1nmx s VAL 94 Ca -0.09 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1nmx s VAL 94 Cb -0.16 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.51 1nmx s VAL 94 CO 0.05 0.29 -0.15 -0.69 0.00 0.00 0.00 175.10 174.61 1nmx s VAL 95 N 1.48 2.62 -0.70 2.92 1.01 0.16 -0.99 120.40 126.91 1nmx s VAL 95 Ca 0.04 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.02 1nmx s VAL 95 Cb -0.15 -2.12 0.07 0.00 0.00 0.00 0.00 36.38 34.17 1nmx s VAL 95 CO -0.01 0.51 1.05 -0.62 0.00 0.00 0.00 175.10 176.02 1nmx s ASP 96 N 1.01 6.21 0.16 3.32 2.15 -0.00 -1.06 116.67 128.46 1nmx s ASP 96 Ca -0.02 -0.98 0.00 0.00 0.43 0.00 0.00 52.55 51.99 1nmx s ASP 96 Cb -0.15 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 1nmx s ASP 96 CO -0.03 -1.49 0.00 0.54 -0.17 0.00 0.00 175.17 174.01 1nmx n ARG 97 N 7.97 -1.14 0.00 4.34 1.74 -0.58 -1.35 116.66 127.64 1nmx n ARG 97 Ca 0.00 0.88 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 1nmx n ARG 97 Cb 0.46 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 1nmx n ARG 97 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1nmx n TYR 98 N -1.72 0.00 0.27 -1.55 9.36 -1.26 -3.78 117.16 118.48 1nmx n TYR 98 Ca 0.00 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.36 1nmx n TYR 98 Cb 0.12 0.00 0.79 0.00 -0.63 0.00 0.00 39.34 39.62 1nmx n TYR 98 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1nmx h ALA 99 N 1.46 1.32 -0.69 2.98 0.00 -1.99 -2.54 119.26 119.80 1nmx h ALA 99 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1nmx h ALA 99 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1nmx h ALA 99 CO 0.00 0.10 0.26 0.74 0.00 0.00 0.00 179.25 180.35 1nmx h PHE 100 N 0.00 1.07 -0.37 0.00 -1.00 -2.00 -0.81 116.94 113.83 1nmx h PHE 100 Ca -0.00 -0.09 -0.10 0.00 2.81 0.00 0.00 57.97 60.59 1nmx h PHE 100 Cb 0.24 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 39.47 1nmx h PHE 100 CO 0.00 0.84 -0.16 0.77 -1.61 0.00 0.00 178.31 178.14 1nmx h SER 101 N 0.99 0.68 -0.24 2.17 0.02 -1.86 0.01 113.55 115.33 1nmx h SER 101 Ca 0.23 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1nmx h SER 101 Cb 0.24 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 1nmx h SER 101 CO -0.01 0.86 -0.02 1.23 -1.14 0.00 0.00 176.83 177.74 1nmx h GLY 102 N 0.98 0.21 0.99 -3.77 0.00 -1.33 -1.07 103.07 99.08 1nmx h GLY 102 Ca 0.10 0.05 -0.18 0.00 0.00 0.00 0.00 47.33 47.29 1nmx h GLY 102 CO 0.04 -0.07 -0.65 -2.08 0.00 0.00 0.00 176.54 173.78 1nmx h VAL 103 N 0.04 1.33 -0.28 4.60 2.07 -0.89 -3.08 116.25 120.04 1nmx h VAL 103 Ca 0.12 -1.94 -0.07 0.00 0.82 0.00 0.00 66.70 65.63 1nmx h VAL 103 Cb 0.16 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1nmx h VAL 103 CO -0.22 0.59 -0.11 0.00 0.02 0.00 0.00 177.57 177.85 1nmx h ALA 104 N 0.47 1.28 0.17 1.67 0.00 -0.83 0.20 119.26 122.22 1nmx h ALA 104 Ca -0.05 -0.26 -0.27 0.00 0.00 0.00 0.00 54.91 54.33 1nmx h ALA 104 Cb 1.30 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.99 1nmx h ALA 104 CO 0.13 0.48 -1.15 0.74 0.00 0.00 0.00 179.25 179.45 1nmx h PHE 105 N 0.44 0.83 -0.22 0.00 -1.00 -1.30 -2.39 116.94 113.30 1nmx h PHE 105 Ca 0.08 -0.57 -0.18 0.00 2.81 0.00 0.00 57.97 60.11 1nmx h PHE 105 Cb 0.46 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.98 1nmx h PHE 105 CO 0.01 1.44 -0.60 1.15 -1.61 0.00 0.00 178.31 178.70 1nmx h THR 106 N -0.02 1.29 0.00 -1.55 2.02 -1.55 -3.01 112.91 110.10 1nmx h THR 106 Ca -0.19 -1.82 -0.00 0.00 0.77 0.00 0.00 66.41 65.17 1nmx h THR 106 Cb 1.89 1.76 -0.00 0.00 -1.74 0.00 0.00 68.15 70.05 1nmx h THR 106 CO 0.22 0.58 -0.02 1.23 0.37 0.00 0.00 175.52 177.90 1nmx h GLY 107 N 0.82 0.00 1.90 2.16 0.00 -0.61 -0.34 103.07 107.00 1nmx h GLY 107 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nmx h GLY 107 CO 0.12 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.66 1nmx n ALA 108 N -2.17 2.25 -2.26 3.60 0.00 -0.90 -4.81 120.51 116.22 1nmx n ALA 108 Ca -0.03 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.04 1nmx n ALA 108 Cb 0.12 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1nmx n ALA 108 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1nmx s LYS 109 N -2.90 3.47 0.42 0.00 1.02 -0.14 -4.88 119.74 116.73 1nmx s LYS 109 Ca 0.16 0.15 -0.25 0.00 0.02 0.00 0.00 55.97 56.04 1nmx s LYS 109 Cb 0.18 -2.38 -0.08 0.00 -0.52 0.00 0.00 37.83 35.03 1nmx s LYS 109 CO 0.47 -0.25 1.23 -2.00 -0.92 0.00 0.00 175.35 173.88 1nmx s GLU 110 N -4.75 3.92 -1.35 1.68 2.56 -1.26 -3.63 118.70 115.88 1nmx s GLU 110 Ca 0.48 1.97 -0.08 0.00 0.00 0.00 0.00 54.97 57.34 1nmx s GLU 110 Cb -0.10 -2.64 0.02 0.00 2.00 0.00 0.00 34.13 33.40 1nmx s GLU 110 CO 0.44 -0.47 1.12 0.09 -0.56 0.00 0.00 175.26 175.88 1nmx n ASN 111 N -0.06 -5.24 -3.88 -1.70 3.02 -1.26 -5.01 115.26 101.14 1nmx n ASN 111 Ca 0.05 -0.59 -0.30 0.00 -0.03 0.00 0.00 54.58 53.71 1nmx n ASN 111 Cb 0.46 -4.90 -0.16 0.00 -0.61 0.00 0.00 39.78 34.57 1nmx n ASN 111 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1nmx s PHE 112 N -3.34 2.26 0.52 3.10 0.40 -1.24 -5.13 117.98 114.56 1nmx s PHE 112 Ca 0.47 -1.79 -0.17 0.00 -0.60 0.00 0.00 56.93 54.83 1nmx s PHE 112 Cb -0.21 -1.70 -0.07 0.00 0.51 0.00 0.00 43.02 41.55 1nmx s PHE 112 CO 0.74 -0.79 1.01 -1.54 0.70 0.00 0.00 175.22 175.34 1nmx s SER 113 N 1.44 6.35 0.27 1.36 1.04 -1.26 -4.70 113.70 118.19 1nmx s SER 113 Ca -0.00 1.72 -0.04 0.00 0.48 0.00 0.00 55.95 58.11 1nmx s SER 113 Cb -0.18 -2.53 0.33 0.00 0.10 0.00 0.00 66.02 63.73 1nmx s SER 113 CO -0.10 -0.78 1.91 -0.07 0.98 0.00 0.00 173.24 175.19 1nmx h LEU 114 N 0.99 1.04 -0.24 2.42 3.38 -1.95 -1.86 115.31 119.09 1nmx h LEU 114 Ca -0.48 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.47 1nmx h LEU 114 Cb 1.20 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1nmx h LEU 114 CO 0.60 0.80 0.03 -0.78 0.09 0.00 0.00 178.44 179.17 1nmx h ASP 115 N 1.20 -0.03 -0.58 -0.43 1.82 -2.00 -0.07 116.42 116.34 1nmx h ASP 115 Ca 0.31 0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.97 1nmx h ASP 115 Cb -0.06 0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.00 1nmx h ASP 115 CO -0.06 0.02 0.25 -0.25 -1.61 0.00 0.00 179.24 177.59 1nmx h TRP 116 N 0.11 0.86 -0.64 0.28 7.01 -1.88 -2.59 115.95 119.10 1nmx h TRP 116 Ca 0.11 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 61.02 1nmx h TRP 116 Cb 0.13 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 26.89 1nmx h TRP 116 CO -0.17 0.68 0.23 0.00 -2.79 0.00 0.00 178.44 176.40 1nmx h LYS 118 N 0.93 0.36 -0.62 0.00 1.57 -0.63 -3.38 116.57 114.80 1nmx h LYS 118 Ca 0.21 -0.18 0.13 0.00 -1.87 0.00 0.00 60.65 58.95 1nmx h LYS 118 Cb 0.21 -0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.41 1nmx h LYS 118 CO -0.02 0.71 -0.02 1.96 -0.57 0.00 0.00 179.45 181.51 1nmx h GLN 119 N 0.30 0.09 -0.29 3.15 1.08 -1.40 -1.70 115.11 116.35 1nmx h GLN 119 Ca 0.03 -0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.30 1nmx h GLN 119 Cb 0.85 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 1nmx h GLN 119 CO 0.07 0.06 0.20 -1.35 -0.95 0.00 0.00 178.83 176.86 1nmx h PRO 120 N 0.09 0.04 -0.02 1.46 0.11 -1.78 -1.04 132.00 130.87 1nmx h PRO 120 Ca 0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1nmx h PRO 120 Cb 0.52 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1nmx h PRO 120 CO -0.55 0.03 -0.06 -0.25 -0.21 0.00 0.00 178.00 176.96 1nmx n ASP 121 N -4.46 1.58 -4.72 -2.05 8.00 -0.65 -4.90 116.55 109.34 1nmx n ASP 121 Ca 0.04 -1.44 -0.42 0.00 0.71 0.00 0.00 54.79 53.68 1nmx n ASP 121 Cb 0.34 0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.45 1nmx n ASP 121 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nmx s VAL 122 N -2.11 2.35 0.00 2.53 1.01 -0.40 -1.98 120.40 121.80 1nmx s VAL 122 Ca 0.34 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1nmx s VAL 122 Cb 0.20 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1nmx s VAL 122 CO 0.37 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1nmx n GLY 123 N 3.64 0.47 3.72 4.51 0.00 -0.07 -4.97 105.19 112.49 1nmx n GLY 123 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1nmx n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nmx s LEU 124 N 0.00 2.98 0.10 0.99 1.43 -0.84 -4.42 118.68 118.92 1nmx s LEU 124 Ca 0.00 2.04 -0.36 0.00 -1.03 0.00 0.00 54.13 54.78 1nmx s LEU 124 Cb 0.00 -4.55 -0.17 0.00 0.03 0.00 0.00 46.19 41.50 1nmx s LEU 124 CO 0.00 -2.54 1.27 -2.65 0.23 0.00 0.00 176.35 172.66 1nmx n PRO 125 N -3.76 1.06 -3.11 1.29 -0.02 -1.26 0.29 135.00 129.49 1nmx n PRO 125 Ca 0.11 0.38 -0.40 0.00 -2.02 0.00 0.00 63.50 61.57 1nmx n PRO 125 Cb 0.52 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 31.97 1nmx n PRO 125 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1nmx s LYS 126 N 0.25 4.30 0.48 -0.52 2.20 -0.53 -4.57 119.74 121.34 1nmx s LYS 126 Ca 0.82 0.69 -0.24 0.00 -0.36 0.00 0.00 55.97 56.88 1nmx s LYS 126 Cb -0.95 -3.52 -0.07 0.00 -1.51 0.00 0.00 37.83 31.77 1nmx s LYS 126 CO 0.49 -0.11 1.41 -2.30 -0.36 0.00 0.00 175.35 174.48 1nmx n PRO 127 N 4.52 2.09 0.19 4.03 -0.02 -1.26 -4.39 135.00 140.16 1nmx n PRO 127 Ca -0.02 0.75 0.12 0.00 -2.02 0.00 0.00 63.50 62.33 1nmx n PRO 127 Cb 0.50 -2.61 0.19 0.00 -0.02 0.00 0.00 33.50 31.56 1nmx n PRO 127 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1nmx h ASP 128 N 2.03 0.00 -2.78 2.55 3.32 -1.10 -3.44 116.42 117.01 1nmx h ASP 128 Ca -0.51 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.45 1nmx h ASP 128 Cb 1.28 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.57 1nmx h ASP 128 CO 0.60 0.00 -0.30 -0.22 -1.72 0.00 0.00 179.24 177.60 1nmx s LEU 129 N -5.81 -0.50 -0.32 1.55 2.96 -1.16 -4.65 118.68 110.75 1nmx s LEU 129 Ca 0.07 1.03 -0.00 0.00 -0.22 0.00 0.00 54.13 55.01 1nmx s LEU 129 Cb 0.07 1.49 0.07 0.00 0.50 0.00 0.00 46.19 48.32 1nmx s LEU 129 CO 0.67 -0.22 0.02 -0.69 -1.32 0.00 0.00 176.35 174.81 1nmx s VAL 130 N 2.12 2.79 -0.00 1.68 1.01 -0.04 -1.38 120.40 126.57 1nmx s VAL 130 Ca -0.05 -1.67 -0.21 0.00 0.00 0.00 0.00 61.98 60.04 1nmx s VAL 130 Cb -0.10 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1nmx s VAL 130 CO -0.14 -0.25 0.62 -0.76 0.00 0.00 0.00 175.10 174.57 1nmx s LEU 131 N 1.16 4.41 -0.25 3.92 1.43 0.43 -1.05 118.68 128.74 1nmx s LEU 131 Ca -0.02 1.19 0.02 0.00 -1.03 0.00 0.00 54.13 54.29 1nmx s LEU 131 Cb -0.20 -2.96 0.05 0.00 0.03 0.00 0.00 46.19 43.11 1nmx s LEU 131 CO -0.03 0.08 -0.11 0.12 0.23 0.00 0.00 176.35 176.64 1nmx s PHE 132 N -0.13 3.15 -0.52 0.29 5.36 -0.35 -0.54 117.98 125.25 1nmx s PHE 132 Ca 0.32 -2.07 -0.26 0.00 -0.96 0.00 0.00 56.93 53.96 1nmx s PHE 132 Cb -0.18 -1.96 0.03 0.00 -0.34 0.00 0.00 43.02 40.57 1nmx s PHE 132 CO 0.18 -0.84 1.02 -0.51 -1.46 0.00 0.00 175.22 173.60 1nmx s LEU 133 N 1.17 3.86 0.01 6.12 1.02 -0.18 -0.92 118.68 129.76 1nmx s LEU 133 Ca -0.05 -0.00 -0.12 0.00 0.02 0.00 0.00 54.13 53.98 1nmx s LEU 133 Cb -0.18 -3.11 -0.06 0.00 0.02 0.00 0.00 46.19 42.86 1nmx s LEU 133 CO -0.06 -1.24 0.37 -1.10 0.02 0.00 0.00 176.35 174.34 1nmx s GLN 134 N 4.20 3.81 -0.21 1.70 -0.21 -0.19 -2.06 119.66 126.69 1nmx s GLN 134 Ca 0.38 0.27 -0.15 0.00 0.02 0.00 0.00 55.36 55.87 1nmx s GLN 134 Cb -0.10 -3.14 0.06 0.00 1.00 0.00 0.00 33.01 30.83 1nmx s GLN 134 CO 0.24 0.66 0.53 -1.17 -2.12 0.00 0.00 175.29 173.43 1nmx s LEU 135 N -1.35 -0.24 0.42 2.90 2.96 -1.26 -1.18 118.68 120.93 1nmx s LEU 135 Ca 0.26 1.11 -0.24 0.00 -0.22 0.00 0.00 54.13 55.04 1nmx s LEU 135 Cb -0.15 1.81 -0.08 0.00 0.50 0.00 0.00 46.19 48.26 1nmx s LEU 135 CO 0.14 -0.20 1.13 -1.10 -1.32 0.00 0.00 176.35 175.00 1nmx s GLN 136 N 0.88 3.96 0.55 1.98 -1.52 -1.26 -4.87 119.66 119.38 1nmx s GLN 136 Ca -0.05 1.70 0.24 0.00 -1.95 0.00 0.00 55.36 55.31 1nmx s GLN 136 Cb -0.05 -2.52 1.44 0.00 -0.22 0.00 0.00 33.01 31.66 1nmx s GLN 136 CO -0.07 -0.36 2.06 -0.07 -0.25 0.00 0.00 175.29 176.59 1nmx h LEU 137 N 2.34 0.00 -0.47 2.90 4.07 -1.99 -0.19 115.31 121.98 1nmx h LEU 137 Ca -0.49 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.41 1nmx h LEU 137 Cb 1.23 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 1nmx h LEU 137 CO 0.61 0.00 0.07 0.00 -1.08 0.00 0.00 178.44 178.04 1nmx h ALA 138 N 1.79 0.62 0.00 1.53 0.00 -2.01 -2.31 119.26 118.89 1nmx h ALA 138 Ca 0.15 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1nmx h ALA 138 Cb 0.65 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1nmx h ALA 138 CO -0.00 0.36 -0.53 -0.44 0.00 0.00 0.00 179.25 178.63 1nmx h ASP 139 N 0.65 0.00 -0.30 0.00 3.32 -1.45 -3.01 116.42 115.63 1nmx h ASP 139 Ca 0.14 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 1nmx h ASP 139 Cb 0.40 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1nmx h ASP 139 CO 0.01 0.53 -0.18 0.00 -1.72 0.00 0.00 179.24 177.88 1nmx h ALA 140 N 1.47 0.94 -0.56 3.45 0.00 -0.78 -3.10 119.26 120.68 1nmx h ALA 140 Ca -0.01 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.60 1nmx h ALA 140 Cb 0.95 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1nmx h ALA 140 CO 0.07 0.61 0.37 0.00 0.00 0.00 0.00 179.25 180.31 1nmx h ALA 141 N 1.13 1.75 0.00 0.00 0.00 -1.29 0.68 119.26 121.54 1nmx h ALA 141 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nmx h ALA 141 Cb 0.67 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1nmx h ALA 141 CO 0.05 0.18 0.00 1.63 0.00 0.00 0.00 179.25 181.10 1nmx n LYS 142 N -4.47 0.15 -0.07 0.00 5.02 -1.17 -2.74 118.16 114.89 1nmx n LYS 142 Ca 0.07 0.39 0.11 0.00 -2.02 0.00 0.00 58.31 56.86 1nmx n LYS 142 Cb 0.17 -1.79 0.40 0.00 -0.02 0.00 0.00 35.03 33.79 1nmx n LYS 142 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nmx n ARG 143 N -2.08 1.73 0.00 1.97 1.74 0.23 -5.01 116.66 115.24 1nmx n ARG 143 Ca 0.02 -1.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.02 1nmx n ARG 143 Cb 0.22 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1nmx n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nmx n GLY 144 N 1.14 1.66 3.95 -0.13 0.00 -1.11 -5.11 105.19 105.60 1nmx n GLY 144 Ca 0.17 -1.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.05 1nmx n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nmx s ALA 145 N -1.29 3.79 1.28 4.61 0.00 -1.26 -4.63 121.76 124.26 1nmx s ALA 145 Ca 0.00 -1.05 -0.19 0.00 0.00 0.00 0.00 51.96 50.72 1nmx s ALA 145 Cb 0.00 -2.07 0.30 0.00 0.00 0.00 0.00 23.12 21.35 1nmx s ALA 145 CO 0.00 -0.19 0.68 1.19 0.00 0.00 0.00 175.76 177.43 1nmx n PHE 146 N -1.90 -3.26 -3.87 0.00 3.01 -1.26 -5.03 117.46 105.14 1nmx n PHE 146 Ca -0.01 -0.51 -0.26 0.00 1.01 0.00 0.00 57.45 57.67 1nmx n PHE 146 Cb 0.57 -1.23 0.00 0.00 -0.01 0.00 0.00 39.48 38.82 1nmx n PHE 146 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nmx n GLY 147 N -3.98 2.73 0.90 1.37 0.00 -1.26 -5.04 105.19 99.90 1nmx n GLY 147 Ca 0.11 -2.30 0.10 0.00 0.00 0.00 0.00 46.02 43.93 1nmx n GLY 147 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nmx n HIS 148 N -1.80 0.25 -1.69 1.61 -0.00 -1.26 -4.78 115.22 107.54 1nmx n HIS 148 Ca -0.02 -0.15 -0.30 0.00 -0.00 0.00 0.00 57.72 57.26 1nmx n HIS 148 Cb 0.63 -0.00 0.09 0.00 -0.00 0.00 0.00 29.99 30.70 1nmx n HIS 148 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1nmx s GLU 149 N -1.46 2.06 0.66 -0.41 2.02 -1.26 -4.86 118.70 115.45 1nmx s GLU 149 Ca 0.29 0.43 -0.17 0.00 0.02 0.00 0.00 54.97 55.53 1nmx s GLU 149 Cb 0.18 -1.93 -0.01 0.00 0.10 0.00 0.00 34.13 32.47 1nmx s GLU 149 CO 0.26 -1.59 1.22 -2.13 0.02 0.00 0.00 175.26 173.04 1nmx n ARG 150 N -3.38 0.96 -0.88 1.61 0.63 0.10 -2.90 116.66 112.81 1nmx n ARG 150 Ca 0.07 0.39 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 1nmx n ARG 150 Cb 0.58 -2.46 0.00 0.00 0.45 0.00 0.00 32.46 31.03 1nmx n ARG 150 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1nmx n TYR 151 N -2.06 0.00 -2.73 -0.14 0.53 -1.26 -4.94 117.16 106.56 1nmx n TYR 151 Ca 0.15 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.60 1nmx n TYR 151 Cb 0.48 -0.42 0.00 0.00 -1.03 0.00 0.00 39.34 38.37 1nmx n TYR 151 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 1nmx n GLU 152 N -1.99 3.40 -3.60 -0.72 1.02 -1.14 -4.46 120.64 113.14 1nmx n GLU 152 Ca 0.00 -3.69 -0.16 0.00 -0.02 0.00 0.00 57.16 53.30 1nmx n GLU 152 Cb 0.01 -3.06 -0.07 0.00 -0.02 0.00 0.00 31.44 28.30 1nmx n GLU 152 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nmx s ASN 153 N 2.48 -0.65 0.25 1.62 2.20 -1.26 -4.54 114.94 115.04 1nmx s ASN 153 Ca 0.43 1.00 -0.06 0.00 -0.94 0.00 0.00 52.86 53.29 1nmx s ASN 153 Cb 0.01 0.95 0.26 0.00 -2.00 0.00 0.00 41.25 40.47 1nmx s ASN 153 CO 0.01 -0.41 1.93 1.23 -2.94 0.00 0.00 177.10 176.92 1nmx h GLY 154 N 4.12 1.42 1.00 0.45 0.00 -1.99 -1.91 103.07 106.15 1nmx h GLY 154 Ca -0.28 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 46.53 1nmx h GLY 154 CO 0.23 0.52 0.32 0.00 0.00 0.00 0.00 176.54 177.61 1nmx h ALA 155 N 1.37 0.62 -0.34 3.60 0.00 -1.97 -0.69 119.26 121.85 1nmx h ALA 155 Ca 0.37 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 1nmx h ALA 155 Cb -0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1nmx h ALA 155 CO -0.08 0.06 -0.38 0.35 0.00 0.00 0.00 179.25 179.20 1nmx h PHE 156 N 0.66 1.02 -0.53 0.00 3.57 -1.86 -2.98 116.94 116.83 1nmx h PHE 156 Ca 0.18 -0.32 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 1nmx h PHE 156 Cb -0.07 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 1nmx h PHE 156 CO -0.04 1.12 0.28 1.96 -2.23 0.00 0.00 178.31 179.40 1nmx h GLN 157 N 0.63 0.72 -0.39 1.11 1.08 -1.10 -1.22 115.11 115.95 1nmx h GLN 157 Ca 0.05 -0.07 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 1nmx h GLN 157 Cb 0.97 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.23 1nmx h GLN 157 CO 0.09 0.54 -0.09 1.49 -0.95 0.00 0.00 178.83 179.91 1nmx h GLU 158 N 0.73 0.67 -0.11 1.46 4.22 -1.03 -0.09 114.58 120.43 1nmx h GLU 158 Ca 0.19 -0.20 -0.17 0.00 0.08 0.00 0.00 59.36 59.26 1nmx h GLU 158 Cb 0.03 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1nmx h GLU 158 CO -0.03 0.75 -0.64 0.00 -2.18 0.00 0.00 179.01 176.91 1nmx h ARG 159 N 0.62 0.43 -0.56 1.92 3.08 -1.16 -2.64 114.38 116.06 1nmx h ARG 159 Ca 0.11 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 59.76 1nmx h ARG 159 Cb 0.52 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1nmx h ARG 159 CO 0.03 0.93 -0.04 0.00 -1.07 0.00 0.00 179.97 179.81 1nmx h ALA 160 N 1.00 0.87 -0.57 0.04 0.00 -0.74 -2.65 119.26 117.21 1nmx h ALA 160 Ca -0.01 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1nmx h ALA 160 Cb 1.19 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1nmx h ALA 160 CO 0.11 0.66 0.30 1.25 0.00 0.00 0.00 179.25 181.57 1nmx h LEU 161 N 0.91 0.44 -1.12 0.00 5.85 -0.83 0.30 115.31 120.85 1nmx h LEU 161 Ca 0.16 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.96 1nmx h LEU 161 Cb 0.59 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 1nmx h LEU 161 CO 0.04 0.30 0.60 0.03 -0.34 0.00 0.00 178.44 179.06 1nmx h ARG 162 N 0.58 1.04 -0.29 1.25 2.47 -1.27 -1.06 114.38 117.10 1nmx h ARG 162 Ca 0.25 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.87 1nmx h ARG 162 Cb 0.15 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 1nmx h ARG 162 CO -0.16 0.69 0.03 0.00 0.56 0.00 0.00 179.97 181.09 1nmx h PHE 164 N 0.29 1.05 -0.09 0.00 -1.00 -0.30 -1.27 116.94 115.63 1nmx h PHE 164 Ca 0.08 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.84 1nmx h PHE 164 Cb 0.37 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 1nmx h PHE 164 CO 0.03 0.45 -0.21 0.45 -1.61 0.00 0.00 178.31 177.42 1nmx h HIS 165 N 0.96 0.15 -0.38 -0.55 3.86 -0.88 -1.17 115.15 117.14 1nmx h HIS 165 Ca 0.45 -0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.53 1nmx h HIS 165 Cb 0.38 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 1nmx h HIS 165 CO -0.02 0.35 -0.21 1.96 0.86 0.00 0.00 177.93 180.87 1nmx h GLN 166 N 0.14 0.75 0.00 2.45 1.08 -0.73 -2.71 115.11 116.09 1nmx h GLN 166 Ca 0.02 -0.30 -0.08 0.00 -1.45 0.00 0.00 58.65 56.85 1nmx h GLN 166 Cb 0.46 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1nmx h GLN 166 CO 0.03 0.90 -0.37 -0.07 -0.95 0.00 0.00 178.83 178.37 1nmx h LEU 167 N 0.66 0.00 -0.14 1.46 3.38 -0.57 -2.65 115.31 117.44 1nmx h LEU 167 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1nmx h LEU 167 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1nmx h LEU 167 CO 0.05 0.37 0.00 0.23 0.09 0.00 0.00 178.44 179.18 1nmx n MET 168 N -3.90 0.06 0.24 1.13 2.81 -0.54 -2.34 117.12 114.58 1nmx n MET 168 Ca -0.01 0.23 0.15 0.00 -1.81 0.00 0.00 57.70 56.25 1nmx n MET 168 Cb 0.43 -1.60 0.44 0.00 -0.71 0.00 0.00 33.22 31.78 1nmx n MET 168 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1nmx h LYS 169 N 0.00 0.00 -6.23 0.03 1.57 -1.47 -3.44 116.57 107.03 1nmx h LYS 169 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1nmx h LYS 169 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1nmx h LYS 169 CO 0.00 0.00 1.27 0.34 -0.57 0.00 0.00 179.45 180.49 1nmx s ASP 170 N -5.79 5.98 0.00 0.86 -1.08 -0.99 -4.86 116.67 110.80 1nmx s ASP 170 Ca 0.04 1.59 0.30 0.00 -0.52 0.00 0.00 52.55 53.97 1nmx s ASP 170 Cb 0.07 -2.52 1.51 0.00 -1.46 0.00 0.00 42.92 40.52 1nmx s ASP 170 CO 0.59 -1.59 2.02 0.35 0.52 0.00 0.00 175.17 177.07 1nmx n THR 171 N 7.08 0.00 0.40 1.71 -2.24 -1.26 -3.16 114.28 116.81 1nmx n THR 171 Ca 0.23 -0.05 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 1nmx n THR 171 Cb 0.46 -0.23 0.46 0.00 -2.10 0.00 0.00 70.33 68.91 1nmx n THR 171 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nmx n THR 172 N -0.87 0.87 -4.51 4.28 -2.24 -1.26 -4.76 114.28 105.79 1nmx n THR 172 Ca 0.19 0.25 -0.32 0.00 -2.27 0.00 0.00 64.05 61.90 1nmx n THR 172 Cb 0.22 -1.15 -0.11 0.00 -2.10 0.00 0.00 70.33 67.18 1nmx n THR 172 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nmx s LEU 173 N -4.24 3.05 -1.29 3.22 1.43 -1.19 -5.05 118.68 114.61 1nmx s LEU 173 Ca 0.04 -0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 52.79 1nmx s LEU 173 Cb 0.09 -1.75 0.10 0.00 0.03 0.00 0.00 46.19 44.66 1nmx s LEU 173 CO 0.36 0.28 1.72 -3.20 0.23 0.00 0.00 176.35 175.75 1nmx n ASN 174 N 1.59 4.90 -4.75 2.29 5.15 -1.26 -4.98 115.26 118.20 1nmx n ASN 174 Ca -0.16 -2.94 -0.40 0.00 -0.60 0.00 0.00 54.58 50.48 1nmx n ASN 174 Cb 0.52 -1.66 -0.05 0.00 -0.53 0.00 0.00 39.78 38.06 1nmx n ASN 174 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1nmx s TRP 175 N 2.99 3.90 -0.06 1.20 0.52 -1.26 -0.86 118.94 125.38 1nmx s TRP 175 Ca 0.49 1.81 0.00 0.00 0.02 0.00 0.00 56.10 58.42 1nmx s TRP 175 Cb 0.04 -2.97 0.02 0.00 -1.15 0.00 0.00 33.47 29.41 1nmx s TRP 175 CO 0.03 0.37 -0.04 0.15 0.02 0.00 0.00 176.95 177.47 1nmx s LYS 176 N -0.69 0.90 0.23 4.98 -0.14 -0.21 -4.93 119.74 119.87 1nmx s LYS 176 Ca 0.42 -0.09 -0.27 0.00 -1.36 0.00 0.00 55.97 54.67 1nmx s LYS 176 Cb -0.24 -0.97 -0.09 0.00 -1.68 0.00 0.00 37.83 34.85 1nmx s LYS 176 CO 0.30 -0.14 0.87 -1.64 -0.76 0.00 0.00 175.35 173.98 1nmx s MET 177 N 1.20 4.68 -0.09 1.68 -1.94 -1.26 -1.20 119.30 122.36 1nmx s MET 177 Ca -0.06 1.31 0.03 0.00 -1.71 0.00 0.00 55.69 55.25 1nmx s MET 177 Cb -0.14 -3.17 0.01 0.00 2.01 0.00 0.00 34.83 33.55 1nmx s MET 177 CO -0.02 0.49 -0.16 0.08 -0.01 0.00 0.00 175.02 175.40 1nmx s VAL 178 N -1.27 1.48 -0.89 -6.03 1.01 -0.10 -4.88 120.40 109.72 1nmx s VAL 178 Ca 0.41 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.48 1nmx s VAL 178 Cb -0.23 -1.33 0.05 0.00 0.00 0.00 0.00 36.38 34.87 1nmx s VAL 178 CO 0.28 0.43 1.35 -0.62 0.00 0.00 0.00 175.10 176.54 1nmx s ASP 179 N 0.68 6.36 -0.01 3.32 2.15 -1.26 -1.03 116.67 126.87 1nmx s ASP 179 Ca -0.13 -1.06 0.02 0.00 0.43 0.00 0.00 52.55 51.81 1nmx s ASP 179 Cb -0.16 -2.55 0.07 0.00 -0.30 0.00 0.00 42.92 39.98 1nmx s ASP 179 CO 0.04 -1.62 0.90 0.00 -0.17 0.00 0.00 175.17 174.32 1nmx n ALA 180 N 8.93 2.54 0.57 3.66 0.00 -0.32 -3.66 120.51 132.23 1nmx n ALA 180 Ca 0.19 -0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1nmx n ALA 180 Cb 0.50 -1.00 0.32 0.00 0.00 0.00 0.00 19.45 19.27 1nmx n ALA 180 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nmx h SER 181 N 0.43 0.00 -2.58 0.00 4.64 -1.88 -3.46 113.55 110.70 1nmx h SER 181 Ca 0.00 -0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 61.09 1nmx h SER 181 Cb 0.30 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.47 1nmx h SER 181 CO 0.02 0.02 0.12 0.29 -0.87 0.00 0.00 176.83 176.42 1nmx n LYS 182 N -2.32 -1.21 -1.20 4.77 5.02 -1.24 -5.03 118.16 116.95 1nmx n LYS 182 Ca 0.05 -0.84 -0.31 0.00 -2.02 0.00 0.00 58.31 55.18 1nmx n LYS 182 Cb 0.44 -0.66 0.10 0.00 -0.02 0.00 0.00 35.03 34.90 1nmx n LYS 182 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1nmx s SER 183 N -2.98 4.23 0.18 4.39 1.04 -1.26 -4.74 113.70 114.56 1nmx s SER 183 Ca 0.32 1.94 -0.17 0.00 0.48 0.00 0.00 55.95 58.51 1nmx s SER 183 Cb -0.02 -2.54 0.14 0.00 0.10 0.00 0.00 66.02 63.70 1nmx s SER 183 CO 0.24 -2.22 1.63 0.40 0.98 0.00 0.00 173.24 174.27 1nmx h ILE 184 N -1.13 0.41 -0.60 -1.02 2.04 -1.95 -0.48 117.51 114.78 1nmx h ILE 184 Ca -0.44 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 1nmx h ILE 184 Cb 1.24 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1nmx h ILE 184 CO 0.50 0.00 0.23 -0.33 0.00 0.00 0.00 178.15 178.54 1nmx h GLU 185 N -0.08 0.87 -0.15 2.37 4.39 -1.99 -1.41 114.58 118.59 1nmx h GLU 185 Ca 0.23 -0.14 -0.21 0.00 0.34 0.00 0.00 59.36 59.57 1nmx h GLU 185 Cb 0.43 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1nmx h GLU 185 CO -0.53 0.72 -0.75 0.00 -1.16 0.00 0.00 179.01 177.29 1nmx h ALA 186 N 1.39 0.38 -0.42 3.43 0.00 -1.76 -1.62 119.26 120.67 1nmx h ALA 186 Ca 0.20 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1nmx h ALA 186 Cb 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1nmx h ALA 186 CO -0.02 0.70 0.18 0.28 0.00 0.00 0.00 179.25 180.40 1nmx h VAL 187 N 0.49 1.19 -0.72 0.00 2.07 -1.00 -2.62 116.25 115.66 1nmx h VAL 187 Ca -0.04 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 66.99 1nmx h VAL 187 Cb 1.37 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 1nmx h VAL 187 CO 0.15 0.21 0.40 -0.74 0.02 0.00 0.00 177.57 177.61 1nmx h HIS 188 N 0.53 0.74 -0.69 1.57 6.17 -1.07 -1.40 115.15 121.01 1nmx h HIS 188 Ca 0.14 0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.18 1nmx h HIS 188 Cb 0.15 -0.22 -0.03 0.00 2.52 0.00 0.00 27.41 29.83 1nmx h HIS 188 CO -0.01 0.34 0.18 1.49 0.71 0.00 0.00 177.93 180.64 1nmx h GLU 189 N 0.72 1.09 -0.43 5.26 4.57 -1.11 0.21 114.58 124.90 1nmx h GLU 189 Ca 0.33 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1nmx h GLU 189 Cb 0.24 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1nmx h GLU 189 CO -0.20 0.97 0.17 -0.44 -1.18 0.00 0.00 179.01 178.32 1nmx h ASP 190 N 1.03 0.59 -0.46 1.04 3.32 -1.07 -1.72 116.42 119.15 1nmx h ASP 190 Ca 0.22 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1nmx h ASP 190 Cb 0.36 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1nmx h ASP 190 CO 0.00 0.60 0.07 0.40 -1.72 0.00 0.00 179.24 178.59 1nmx h ILE 191 N 0.55 1.25 -0.56 0.35 2.04 -0.87 -2.53 117.51 117.74 1nmx h ILE 191 Ca 0.14 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 1nmx h ILE 191 Cb 0.19 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1nmx h ILE 191 CO -0.01 0.32 0.22 -0.09 0.00 0.00 0.00 178.15 178.59 1nmx h ARG 192 N 0.63 0.84 -0.55 2.37 2.43 -0.44 -1.04 114.38 118.62 1nmx h ARG 192 Ca 0.14 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1nmx h ARG 192 Cb 0.39 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1nmx h ARG 192 CO 0.01 0.73 -0.04 0.28 -1.51 0.00 0.00 179.97 179.44 1nmx h VAL 193 N 0.77 1.27 -0.69 0.20 2.07 -1.28 -0.47 116.25 118.12 1nmx h VAL 193 Ca 0.19 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 1nmx h VAL 193 Cb 0.20 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1nmx h VAL 193 CO -0.02 0.42 0.32 -0.07 0.02 0.00 0.00 177.57 178.25 1nmx h LEU 194 N 0.88 0.89 -0.33 2.57 3.38 -1.28 -2.59 115.31 118.82 1nmx h LEU 194 Ca 0.15 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1nmx h LEU 194 Cb 0.60 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1nmx h LEU 194 CO 0.04 0.75 -0.30 0.28 0.09 0.00 0.00 178.44 179.30 1nmx h SER 195 N 0.97 0.84 -0.97 -0.43 0.02 -0.86 -2.18 113.55 110.95 1nmx h SER 195 Ca 0.24 -0.46 0.05 0.00 -0.84 0.00 0.00 61.79 60.78 1nmx h SER 195 Cb 0.11 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.35 1nmx h SER 195 CO -0.03 1.13 0.63 -0.33 -1.14 0.00 0.00 176.83 177.09 1nmx h GLU 196 N 0.57 1.15 -0.44 3.45 4.39 -0.86 -0.70 114.58 122.14 1nmx h GLU 196 Ca 0.06 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 1nmx h GLU 196 Cb 0.88 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 1nmx h GLU 196 CO 0.08 0.76 -0.02 0.22 -1.16 0.00 0.00 179.01 178.89 1nmx h ASP 197 N 1.19 0.78 -0.53 1.42 3.58 -1.23 -2.78 116.42 118.85 1nmx h ASP 197 Ca 0.40 -0.32 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 1nmx h ASP 197 Cb 0.08 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1nmx h ASP 197 CO -0.14 0.91 0.08 0.00 -2.88 0.00 0.00 179.24 177.22 1nmx h ALA 198 N 0.90 1.07 -0.52 -0.78 0.00 -0.97 -2.43 119.26 116.53 1nmx h ALA 198 Ca 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1nmx h ALA 198 Cb 0.52 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1nmx h ALA 198 CO 0.03 0.60 0.25 0.82 0.00 0.00 0.00 179.25 180.94 1nmx h ILE 199 N 0.87 1.20 0.22 0.00 2.04 -1.05 -0.88 117.51 119.91 1nmx h ILE 199 Ca 0.18 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1nmx h ILE 199 Cb 0.40 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1nmx h ILE 199 CO 0.01 0.22 -0.10 0.00 0.00 0.00 0.00 178.15 178.28 1nmx h ALA 200 N 1.09 -0.29 -0.16 1.87 0.00 -1.28 -3.23 119.26 117.25 1nmx h ALA 200 Ca 0.18 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1nmx h ALA 200 Cb 0.13 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1nmx h ALA 200 CO -0.02 -0.66 -0.50 1.79 0.00 0.00 0.00 179.25 179.85 1nmx h THR 201 N -0.29 1.33 -0.97 0.00 1.35 -1.26 -3.16 112.91 109.90 1nmx h THR 201 Ca -0.03 -1.74 0.26 0.00 -0.55 0.00 0.00 66.41 64.36 1nmx h THR 201 Cb 0.22 1.76 -0.06 0.00 -1.73 0.00 0.00 68.15 68.34 1nmx h THR 201 CO 0.05 0.53 0.67 0.00 -0.25 0.00 0.00 175.52 176.52 1nmx h ALA 202 N 1.12 2.61 0.00 6.62 0.00 -1.18 0.63 119.26 129.06 1nmx h ALA 202 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nmx h ALA 202 Cb 1.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1nmx h ALA 202 CO 0.09 -0.91 0.00 0.25 0.00 0.00 0.00 179.25 178.67 1nmx n THR 203 N -4.39 1.18 -0.02 0.00 -2.24 -1.19 -2.85 114.28 104.77 1nmx n THR 203 Ca 0.21 0.30 -0.02 0.00 -2.27 0.00 0.00 64.05 62.26 1nmx n THR 203 Cb 0.93 -1.20 -0.12 0.00 -2.10 0.00 0.00 70.33 67.83 1nmx n THR 203 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nmx n GLU 204 N -1.36 0.65 -4.24 -0.78 1.02 0.22 -4.72 120.64 111.42 1nmx n GLU 204 Ca 0.02 0.11 -0.21 0.00 -0.02 0.00 0.00 57.16 57.06 1nmx n GLU 204 Cb 0.05 -1.69 -0.12 0.00 -0.02 0.00 0.00 31.44 29.66 1nmx n GLU 204 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1nmx s LYS 205 N -2.84 1.00 0.74 3.49 1.02 -1.13 -5.13 119.74 116.89 1nmx s LYS 205 Ca -0.06 -1.09 -0.15 0.00 0.02 0.00 0.00 55.97 54.69 1nmx s LYS 205 Cb 0.09 -1.13 0.05 0.00 -0.52 0.00 0.00 37.83 36.31 1nmx s LYS 205 CO 0.83 0.25 1.23 -2.14 -0.92 0.00 0.00 175.35 174.60 1nmx s PRO 206 N -1.93 2.03 0.28 -1.68 0.02 -1.26 -4.91 135.00 127.55 1nmx s PRO 206 Ca 0.04 1.84 -0.30 0.00 0.02 0.00 0.00 61.00 62.59 1nmx s PRO 206 Cb -0.09 -1.81 -0.12 0.00 0.02 0.00 0.00 34.50 32.50 1nmx s PRO 206 CO 0.03 -1.94 1.61 -0.11 -0.33 0.00 0.00 177.00 176.27 1nmx n LEU 207 N -2.76 4.25 0.00 -5.54 7.94 -1.26 -4.99 117.00 114.64 1nmx n LEU 207 Ca 0.14 1.13 -0.22 0.00 -1.11 0.00 0.00 56.01 55.95 1nmx n LEU 207 Cb 0.50 -1.58 0.11 0.00 0.53 0.00 0.00 43.42 42.98 1nmx n LEU 207 CO 0.48 0.13 0.52 0.61 -1.11 0.00 0.00 177.39 178.02 1nmx n GLY 208 N 2.48 0.72 3.41 -3.96 0.00 -1.26 -4.92 105.19 101.66 1nmx n GLY 208 Ca 0.10 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 1nmx n GLY 208 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmx s GLU 209 N -4.95 2.82 0.22 1.61 2.02 -1.26 -1.45 118.70 117.71 1nmx s GLU 209 Ca 0.63 -0.72 -0.30 0.00 0.02 0.00 0.00 54.97 54.60 1nmx s GLU 209 Cb -0.04 -2.44 -0.09 0.00 0.10 0.00 0.00 34.13 31.66 1nmx s GLU 209 CO 0.42 0.45 1.20 -1.17 0.02 0.00 0.00 175.26 176.17 1nmx s LEU 210 N -0.28 4.47 -1.39 1.80 2.96 0.15 -3.66 118.68 122.73 1nmx s LEU 210 Ca 0.02 2.31 -0.03 0.00 -0.22 0.00 0.00 54.13 56.20 1nmx s LEU 210 Cb -0.13 -3.62 0.02 0.00 0.50 0.00 0.00 46.19 42.96 1nmx s LEU 210 CO 0.03 -0.35 0.27 0.79 -1.32 0.00 0.00 176.35 175.76 1nmx n TRP 211 N 2.05 -1.56 -1.75 5.38 8.01 -1.26 -0.89 117.44 127.41 1nmx n TRP 211 Ca 0.03 0.24 0.00 0.00 -1.31 0.00 0.00 57.50 56.46 1nmx n TRP 211 Cb 0.44 -3.51 0.00 0.00 -2.01 0.00 0.00 31.31 26.23 1nmx n TRP 211 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.69 177.04