#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lwv h SER 10 N 0.00 0.00 -1.39 1.61 0.87 -2.01 -3.46 113.55 109.17 1lwv h SER 10 Ca 0.00 -0.02 -0.45 0.00 -1.23 0.00 0.00 61.79 60.10 1lwv h SER 10 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1lwv h SER 10 CO 0.00 0.01 -0.28 -1.61 -0.53 0.00 0.00 176.83 174.42 1lwv s GLU 11 N -3.18 2.70 0.15 2.24 0.41 -1.26 -5.05 118.70 114.72 1lwv s GLU 11 Ca 0.08 -1.36 0.00 0.00 -0.41 0.00 0.00 54.97 53.28 1lwv s GLU 11 Cb 0.09 -2.65 0.00 0.00 -1.78 0.00 0.00 34.13 29.79 1lwv s GLU 11 CO 0.66 -0.31 0.00 0.41 -0.49 0.00 0.00 175.26 175.53 1lwv n GLY 12 N -1.81 -1.57 3.71 -1.39 0.00 -1.26 -4.79 105.19 98.08 1lwv n GLY 12 Ca 0.07 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1lwv n GLY 12 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lwv s HIS 13 N -1.57 2.97 0.95 1.61 3.76 -1.26 -4.76 115.29 117.00 1lwv s HIS 13 Ca 0.00 0.71 -0.12 0.00 -0.15 0.00 0.00 55.06 55.50 1lwv s HIS 13 Cb 0.00 -3.81 0.16 0.00 1.11 0.00 0.00 32.58 30.04 1lwv s HIS 13 CO 0.00 -3.00 1.09 1.03 -0.85 0.00 0.00 174.74 173.01 1lwv s ARG 14 N 1.60 0.78 0.02 1.40 0.52 -1.26 -5.05 118.95 116.97 1lwv s ARG 14 Ca 0.68 0.80 -0.02 0.00 -0.52 0.00 0.00 55.73 56.67 1lwv s ARG 14 Cb -0.39 -1.76 -0.02 0.00 0.52 0.00 0.00 34.95 33.31 1lwv s ARG 14 CO 0.30 -2.56 0.02 -0.08 0.02 0.00 0.00 175.30 173.01 1lwv s THR 15 N -2.86 0.11 0.39 0.02 -1.32 -1.26 -4.96 115.64 105.75 1lwv s THR 15 Ca 0.65 -0.95 0.06 0.00 -1.21 0.00 0.00 61.69 60.24 1lwv s THR 15 Cb -0.19 -0.47 0.25 0.00 -1.51 0.00 0.00 72.50 70.58 1lwv s THR 15 CO 0.58 -0.52 2.02 0.25 -2.21 0.00 0.00 174.62 174.74 1lwv h LEU 16 N 4.34 0.52 0.06 9.08 5.85 -1.96 -2.50 115.31 130.70 1lwv h LEU 16 Ca -0.32 -0.03 -0.22 0.00 0.84 0.00 0.00 57.88 58.15 1lwv h LEU 16 Cb 1.20 -0.13 0.02 0.00 0.37 0.00 0.00 40.66 42.12 1lwv h LEU 16 CO 0.44 0.41 -0.90 0.00 -0.34 0.00 0.00 178.44 178.05 1lwv h ALA 17 N 1.68 0.03 0.00 1.25 0.00 -1.98 -3.24 119.26 117.00 1lwv h ALA 17 Ca 0.16 -0.67 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1lwv h ALA 17 Cb -0.02 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1lwv h ALA 17 CO -0.03 0.51 -0.56 0.66 0.00 0.00 0.00 179.25 179.83 1lwv h SER 18 N 0.06 0.00 -1.53 0.00 4.64 -1.94 -3.37 113.55 111.41 1lwv h SER 18 Ca -0.13 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.74 1lwv h SER 18 Cb 1.61 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.29 1lwv h SER 18 CO 0.17 0.56 -1.09 0.35 -0.87 0.00 0.00 176.83 175.96 1lwv n THR 19 N -3.56 0.94 -0.32 2.95 -2.24 -0.95 -4.97 114.28 106.13 1lwv n THR 19 Ca -0.00 -4.04 0.01 0.00 -2.27 0.00 0.00 64.05 57.75 1lwv n THR 19 Cb 0.64 -0.07 0.07 0.00 -2.10 0.00 0.00 70.33 68.86 1lwv n THR 19 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1lwv n PRO 20 N -0.01 -0.15 0.23 -0.78 -0.02 -1.22 0.11 135.00 133.15 1lwv n PRO 20 Ca 0.20 1.33 0.15 0.00 -2.02 0.00 0.00 63.50 63.16 1lwv n PRO 20 Cb 0.71 -1.98 0.82 0.00 -0.02 0.00 0.00 33.50 33.03 1lwv n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lwv h ALA 21 N 1.39 1.00 -1.05 3.55 0.00 -1.94 -2.86 119.26 119.35 1lwv h ALA 21 Ca 0.34 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.53 1lwv h ALA 21 Cb 0.56 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.05 1lwv h ALA 21 CO -0.87 0.00 0.73 1.28 0.00 0.00 0.00 179.25 180.40 1lwv n LEU 22 N -2.56 7.13 -3.68 0.00 4.77 0.29 -4.66 117.00 118.29 1lwv n LEU 22 Ca -0.02 -4.76 -0.10 0.00 -0.03 0.00 0.00 56.01 51.10 1lwv n LEU 22 Cb 0.05 -0.95 -0.10 0.00 -2.33 0.00 0.00 43.42 40.10 1lwv n LEU 22 CO 0.14 1.77 0.14 0.26 -1.33 0.00 0.00 177.39 178.37 1lwv s TRP 23 N -3.94 -0.70 0.04 -1.77 0.52 -1.08 -4.62 118.94 107.39 1lwv s TRP 23 Ca 0.54 1.48 0.07 0.00 0.02 0.00 0.00 56.10 58.21 1lwv s TRP 23 Cb 0.45 0.34 -0.03 0.00 -1.15 0.00 0.00 33.47 33.07 1lwv s TRP 23 CO -0.28 -0.37 -0.16 0.00 0.02 0.00 0.00 176.95 176.15 1lwv s ALA 24 N 1.26 2.67 0.31 0.98 0.00 -0.01 -4.92 121.76 122.05 1lwv s ALA 24 Ca -0.08 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 50.78 1lwv s ALA 24 Cb -0.07 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 1lwv s ALA 24 CO -0.12 0.58 0.34 -1.12 0.00 0.00 0.00 175.76 175.44 1lwv s SER 25 N -1.46 5.66 -0.03 0.00 0.01 -1.26 -0.26 113.70 116.36 1lwv s SER 25 Ca 0.15 -0.29 -0.00 0.00 1.31 0.00 0.00 55.95 57.12 1lwv s SER 25 Cb -0.11 -1.23 0.03 0.00 0.21 0.00 0.00 66.02 64.92 1lwv s SER 25 CO 0.06 -0.29 0.02 -0.63 0.41 0.00 0.00 173.24 172.81 1lwv s ILE 26 N -2.20 0.05 0.03 1.44 -1.09 -0.52 -4.95 121.20 113.97 1lwv s ILE 26 Ca 0.40 0.20 -0.30 0.00 -2.23 0.00 0.00 60.65 58.71 1lwv s ILE 26 Cb -0.08 -0.19 -0.09 0.00 -1.58 0.00 0.00 42.46 40.52 1lwv s ILE 26 CO 0.28 0.14 1.98 -2.84 -1.23 0.00 0.00 174.94 173.27 1lwv s PRO 27 N 1.28 4.11 -0.30 2.79 0.02 -1.26 -1.31 135.00 140.34 1lwv s PRO 27 Ca -0.06 2.60 -0.04 0.00 0.02 0.00 0.00 61.00 63.52 1lwv s PRO 27 Cb -0.13 -4.17 0.19 0.00 0.02 0.00 0.00 34.50 30.41 1lwv s PRO 27 CO -0.03 -0.99 0.79 0.00 -0.33 0.00 0.00 177.00 176.44 1lwv s PRO 29 N 2.89 3.63 0.55 0.00 0.04 -1.25 -3.24 135.00 137.62 1lwv s PRO 29 Ca 0.14 1.27 0.30 0.00 0.04 0.00 0.00 61.00 62.75 1lwv s PRO 29 Cb -0.10 -2.07 1.46 0.00 0.04 0.00 0.00 34.50 33.83 1lwv s PRO 29 CO -0.20 -0.56 1.91 0.00 0.04 0.00 0.00 177.00 178.18 1lwv h ARG 30 N 1.09 0.00 0.00 4.56 2.47 -1.68 0.61 114.38 121.43 1lwv h ARG 30 Ca -0.48 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.22 1lwv h ARG 30 Cb 1.22 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1lwv h ARG 30 CO 0.59 0.00 -0.10 0.66 0.56 0.00 0.00 179.97 181.68 1lwv h SER 31 N 0.00 0.00 0.46 7.04 4.64 -1.91 -2.76 113.55 121.03 1lwv h SER 31 Ca 0.35 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.63 1lwv h SER 31 Cb 1.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.56 1lwv h SER 31 CO -0.00 0.10 -1.58 -0.62 -0.87 0.00 0.00 176.83 173.86 1lwv n GLU 32 N -3.57 0.64 -3.64 4.77 -0.58 0.21 -3.54 120.64 114.93 1lwv n GLU 32 Ca -0.02 -0.01 -0.09 0.00 -0.42 0.00 0.00 57.16 56.62 1lwv n GLU 32 Cb 0.23 -1.67 -0.07 0.00 -0.57 0.00 0.00 31.44 29.35 1lwv n GLU 32 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1lwv s LEU 33 N -5.06 -0.62 -0.36 -4.62 2.96 -1.00 -4.71 118.68 105.28 1lwv s LEU 33 Ca -0.05 1.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.99 1lwv s LEU 33 Cb 0.11 2.11 0.11 0.00 0.50 0.00 0.00 46.19 49.02 1lwv s LEU 33 CO 0.85 -0.19 0.15 -0.13 -1.32 0.00 0.00 176.35 175.71 1lwv s ARG 34 N 0.66 0.97 0.25 1.98 1.81 -0.53 -4.27 118.95 119.82 1lwv s ARG 34 Ca -0.02 -1.47 -0.04 0.00 -1.72 0.00 0.00 55.73 52.48 1lwv s ARG 34 Cb -0.05 -2.17 0.52 0.00 -0.45 0.00 0.00 34.95 32.79 1lwv s ARG 34 CO -0.08 -1.05 1.67 -0.07 -0.68 0.00 0.00 175.30 175.08 1lwv h LEU 35 N 7.53 -0.07 -1.19 2.53 3.38 -1.96 0.21 115.31 125.75 1lwv h LEU 35 Ca -0.08 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1lwv h LEU 35 Cb 0.98 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1lwv h LEU 35 CO 0.47 -0.10 0.00 -2.24 0.09 0.00 0.00 178.44 176.67 1lwv h ASP 36 N 0.22 0.00 0.00 -0.43 2.03 -1.97 -0.58 116.42 115.69 1lwv h ASP 36 Ca 0.45 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.69 1lwv h ASP 36 Cb 0.81 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.30 1lwv h ASP 36 CO -0.58 0.00 -1.86 0.18 -1.03 0.00 0.00 179.24 175.95 1lwv n LEU 37 N -2.34 0.00 -0.11 0.15 4.77 0.64 -4.59 117.00 115.52 1lwv n LEU 37 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 1lwv n LEU 37 Cb 0.14 0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 41.22 1lwv n LEU 37 CO 0.16 0.08 -0.72 0.52 -1.33 0.00 0.00 177.39 176.10 1lwv n VAL 38 N -2.20 1.51 0.02 4.08 0.31 -0.52 -4.26 118.33 117.27 1lwv n VAL 38 Ca -0.08 -0.06 0.01 0.00 -0.01 0.00 0.00 64.34 64.21 1lwv n VAL 38 Cb 0.57 -2.08 0.34 0.00 -0.91 0.00 0.00 33.84 31.76 1lwv n VAL 38 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1lwv h LEU 39 N -1.00 0.44 -2.40 7.52 3.38 -1.38 -2.95 115.31 118.92 1lwv h LEU 39 Ca -0.35 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1lwv h LEU 39 Cb 1.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1lwv h LEU 39 CO -0.21 0.48 0.00 -0.81 0.09 0.00 0.00 178.44 177.98 1lwv n PRO 40 N -4.33 2.55 -0.19 1.13 -0.04 -1.26 -4.56 135.00 128.31 1lwv n PRO 40 Ca 0.01 -2.36 0.02 0.00 -0.04 0.00 0.00 63.50 61.13 1lwv n PRO 40 Cb 0.20 -1.53 0.10 0.00 -0.04 0.00 0.00 33.50 32.23 1lwv n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1lwv n SER 41 N 1.53 1.83 0.00 3.54 7.64 -1.12 -4.90 113.62 122.15 1lwv n SER 41 Ca 0.20 -2.16 0.00 0.00 1.01 0.00 0.00 58.87 57.92 1lwv n SER 41 Cb 0.61 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1lwv n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lwv n GLY 42 N 0.36 0.52 0.06 0.23 0.00 -1.26 -4.85 105.19 100.24 1lwv n GLY 42 Ca 0.07 -0.88 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 1lwv n GLY 42 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lwv n GLN 43 N -2.29 0.34 -4.51 1.61 6.02 -1.26 -4.95 117.38 112.35 1lwv n GLN 43 Ca 0.00 0.26 -0.33 0.00 -0.01 0.00 0.00 57.00 56.92 1lwv n GLN 43 Cb 0.13 -1.24 -0.11 0.00 1.02 0.00 0.00 30.24 30.04 1lwv n GLN 43 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1lwv s SER 44 N -5.21 4.68 0.00 1.08 0.15 -1.26 -5.02 113.70 108.11 1lwv s SER 44 Ca -0.16 -0.09 0.17 0.00 0.70 0.00 0.00 55.95 56.57 1lwv s SER 44 Cb 0.02 -1.13 0.38 0.00 -1.71 0.00 0.00 66.02 63.58 1lwv s SER 44 CO 0.24 0.31 1.30 0.49 1.20 0.00 0.00 173.24 176.78 1lwv n PHE 45 N 1.80 0.52 -1.18 3.44 3.01 -1.26 -4.64 117.46 119.15 1lwv n PHE 45 Ca -0.16 -0.36 -0.06 0.00 1.01 0.00 0.00 57.45 57.88 1lwv n PHE 45 Cb 0.53 -0.01 0.25 0.00 -0.01 0.00 0.00 39.48 40.23 1lwv n PHE 45 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1lwv n ARG 46 N 1.05 2.80 -4.82 -1.08 1.74 -1.26 -4.85 116.66 110.25 1lwv n ARG 46 Ca 0.16 -3.06 -0.33 0.00 -0.77 0.00 0.00 57.85 53.85 1lwv n ARG 46 Cb 0.50 -2.04 -0.14 0.00 -1.02 0.00 0.00 32.46 29.76 1lwv n ARG 46 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1lwv s TRP 47 N -3.09 2.79 -0.02 -1.55 0.52 -1.26 -4.21 118.94 112.11 1lwv s TRP 47 Ca 0.50 -0.66 0.05 0.00 0.02 0.00 0.00 56.10 56.02 1lwv s TRP 47 Cb 0.42 -1.83 -0.01 0.00 -1.15 0.00 0.00 33.47 30.90 1lwv s TRP 47 CO 0.08 -0.21 -0.18 1.03 0.02 0.00 0.00 176.95 177.69 1lwv s ARG 48 N 0.31 1.60 -1.27 4.98 1.81 -0.32 -4.84 118.95 121.21 1lwv s ARG 48 Ca -0.11 -0.66 -0.15 0.00 -1.72 0.00 0.00 55.73 53.09 1lwv s ARG 48 Cb -0.16 -1.50 0.12 0.00 -0.45 0.00 0.00 34.95 32.96 1lwv s ARG 48 CO 0.06 0.37 1.65 -1.91 -0.68 0.00 0.00 175.30 174.78 1lwv n GLU 49 N 2.75 3.28 -0.33 3.54 2.13 -1.26 -0.24 120.64 130.51 1lwv n GLU 49 Ca -0.16 -3.51 -0.01 0.00 0.66 0.00 0.00 57.16 54.14 1lwv n GLU 49 Cb 0.53 -3.25 0.12 0.00 0.27 0.00 0.00 31.44 29.11 1lwv n GLU 49 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1lwv h GLN 50 N 7.16 1.11 -6.27 5.31 5.75 -1.80 -3.42 115.11 122.95 1lwv h GLN 50 Ca 0.40 -0.07 -0.59 0.00 -0.15 0.00 0.00 58.65 58.24 1lwv h GLN 50 Cb 0.84 -0.25 -0.18 0.00 1.07 0.00 0.00 27.48 28.97 1lwv h GLN 50 CO 1.40 0.73 -0.80 -1.12 -2.65 0.00 0.00 178.83 176.40 1lwv s SER 51 N -5.93 3.15 0.15 -0.69 0.01 -1.21 -5.04 113.70 104.14 1lwv s SER 51 Ca -0.13 -0.89 -0.34 0.00 1.31 0.00 0.00 55.95 55.89 1lwv s SER 51 Cb 0.18 -0.22 -0.15 0.00 0.21 0.00 0.00 66.02 66.04 1lwv s SER 51 CO 0.80 0.04 1.49 -0.81 0.41 0.00 0.00 173.24 175.17 1lwv n PRO 52 N 0.12 1.85 -1.54 12.44 -0.04 -1.26 -0.87 135.00 145.71 1lwv n PRO 52 Ca -0.11 0.67 -0.19 0.00 -0.04 0.00 0.00 63.50 63.83 1lwv n PRO 52 Cb 0.57 -2.39 -0.08 0.00 -0.04 0.00 0.00 33.50 31.56 1lwv n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lwv n ALA 53 N 3.00 -0.28 -4.00 0.55 0.00 -1.26 -4.95 120.51 113.56 1lwv n ALA 53 Ca 0.17 0.30 -0.30 0.00 0.00 0.00 0.00 53.44 53.61 1lwv n ALA 53 Cb 0.26 -1.96 -0.16 0.00 0.00 0.00 0.00 19.45 17.59 1lwv n ALA 53 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1lwv s HIS 54 N -2.57 2.31 -0.16 0.00 3.76 -0.05 -4.37 115.29 114.21 1lwv s HIS 54 Ca 0.00 -1.44 -0.05 0.00 -0.15 0.00 0.00 55.06 53.42 1lwv s HIS 54 Cb 0.00 -1.62 -0.03 0.00 1.11 0.00 0.00 32.58 32.04 1lwv s HIS 54 CO 0.00 -0.71 -0.01 -1.58 -0.85 0.00 0.00 174.74 171.59 1lwv s TRP 55 N 1.43 3.09 0.03 1.40 0.52 0.80 -2.18 118.94 124.04 1lwv s TRP 55 Ca 0.01 -0.18 0.08 0.00 0.02 0.00 0.00 56.10 56.03 1lwv s TRP 55 Cb -0.15 -1.99 -0.03 0.00 -1.15 0.00 0.00 33.47 30.16 1lwv s TRP 55 CO -0.09 0.03 -0.22 -1.12 0.02 0.00 0.00 176.95 175.57 1lwv s SER 56 N 0.32 3.45 -0.07 2.95 0.01 0.67 0.54 113.70 121.57 1lwv s SER 56 Ca -0.02 -0.48 -0.28 0.00 1.31 0.00 0.00 55.95 56.48 1lwv s SER 56 Cb -0.14 -0.46 0.09 0.00 0.21 0.00 0.00 66.02 65.73 1lwv s SER 56 CO 0.02 0.27 1.26 0.61 0.41 0.00 0.00 173.24 175.82 1lwv n GLY 57 N 1.84 0.15 3.70 3.44 0.00 -0.67 -1.18 105.19 112.46 1lwv n GLY 57 Ca -0.17 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 1lwv n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lwv s VAL 58 N -2.01 5.27 -0.16 1.61 1.01 -1.26 -0.90 120.40 123.97 1lwv s VAL 58 Ca 0.30 0.56 -0.03 0.00 0.00 0.00 0.00 61.98 62.81 1lwv s VAL 58 Cb -0.00 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.78 1lwv s VAL 58 CO -0.02 0.33 0.04 -0.22 0.00 0.00 0.00 175.10 175.23 1lwv s LEU 59 N 0.87 0.83 -1.05 3.92 0.20 0.15 -4.84 118.68 118.77 1lwv s LEU 59 Ca 0.16 -0.59 -0.02 0.00 0.69 0.00 0.00 54.13 54.37 1lwv s LEU 59 Cb -0.14 -0.47 -0.02 0.00 -0.43 0.00 0.00 46.19 45.14 1lwv s LEU 59 CO 0.05 -0.29 0.89 0.00 -0.29 0.00 0.00 176.35 176.71 1lwv n ALA 60 N 5.13 -1.97 -1.58 5.97 0.00 -1.26 -2.91 120.51 123.89 1lwv n ALA 60 Ca -0.08 -0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.17 1lwv n ALA 60 Cb 0.48 -3.15 -0.08 0.00 0.00 0.00 0.00 19.45 16.70 1lwv n ALA 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1lwv n ASP 61 N -2.97 -5.33 -3.97 0.00 8.00 -1.26 -4.97 116.55 106.04 1lwv n ASP 61 Ca -0.20 0.47 -0.09 0.00 0.71 0.00 0.00 54.79 55.68 1lwv n ASP 61 Cb 0.64 -4.52 -0.10 0.00 -0.02 0.00 0.00 41.12 37.12 1lwv n ASP 61 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1lwv s GLN 62 N -3.66 0.51 -0.01 -1.24 -0.21 -1.15 -5.07 119.66 108.83 1lwv s GLN 62 Ca 0.00 -0.79 -0.18 0.00 0.02 0.00 0.00 55.36 54.41 1lwv s GLN 62 Cb 0.00 0.19 -0.05 0.00 1.00 0.00 0.00 33.01 34.14 1lwv s GLN 62 CO 0.00 -0.11 0.51 0.08 -2.12 0.00 0.00 175.29 173.65 1lwv s VAL 63 N -2.49 4.97 0.14 1.09 1.01 -1.25 0.32 120.40 124.19 1lwv s VAL 63 Ca -0.06 1.06 0.04 0.00 0.00 0.00 0.00 61.98 63.01 1lwv s VAL 63 Cb -0.02 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1lwv s VAL 63 CO -0.04 0.47 -0.09 0.26 0.00 0.00 0.00 175.10 175.69 1lwv s TRP 64 N -0.44 1.19 -0.01 5.22 0.52 -0.08 -1.26 118.94 124.09 1lwv s TRP 64 Ca 0.27 -0.79 0.05 0.00 0.02 0.00 0.00 56.10 55.65 1lwv s TRP 64 Cb -0.17 -0.62 -0.01 0.00 -1.15 0.00 0.00 33.47 31.52 1lwv s TRP 64 CO 0.15 0.03 -0.15 0.99 0.02 0.00 0.00 176.95 177.99 1lwv s THR 65 N -3.39 1.21 0.02 2.01 2.01 -0.62 -1.67 115.64 115.21 1lwv s THR 65 Ca 0.16 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.52 1lwv s THR 65 Cb 0.03 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 1lwv s THR 65 CO -0.00 0.34 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.44 1lwv s LEU 66 N -0.34 2.14 0.08 4.42 1.43 0.19 -2.31 118.68 124.29 1lwv s LEU 66 Ca 0.05 -0.33 -0.18 0.00 -1.03 0.00 0.00 54.13 52.65 1lwv s LEU 66 Cb -0.06 -0.21 0.04 0.00 0.03 0.00 0.00 46.19 45.98 1lwv s LEU 66 CO -0.00 -0.07 0.43 0.28 0.23 0.00 0.00 176.35 177.21 1lwv s THR 67 N -0.77 0.06 0.05 5.49 -1.32 -0.70 -0.14 115.64 118.30 1lwv s THR 67 Ca -0.04 -0.46 0.03 0.00 -1.21 0.00 0.00 61.69 60.00 1lwv s THR 67 Cb -0.06 -1.04 -0.02 0.00 -1.51 0.00 0.00 72.50 69.87 1lwv s THR 67 CO 0.00 -0.25 -0.08 0.00 -2.21 0.00 0.00 174.62 172.07 1lwv s GLN 68 N -2.99 0.56 0.00 7.08 -2.07 -1.26 0.47 119.66 121.44 1lwv s GLN 68 Ca -0.02 -0.78 0.00 0.00 -1.82 0.00 0.00 55.36 52.74 1lwv s GLN 68 Cb 0.00 -0.35 0.00 0.00 -1.09 0.00 0.00 33.01 31.57 1lwv s GLN 68 CO -0.06 0.06 0.00 0.25 -1.32 0.00 0.00 175.29 174.22 1lwv n THR 69 N 1.43 0.00 -0.07 3.63 -2.24 0.69 -4.97 114.28 112.75 1lwv n THR 69 Ca -0.23 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.51 1lwv n THR 69 Cb 0.55 -0.88 0.17 0.00 -2.10 0.00 0.00 70.33 68.07 1lwv n THR 69 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1lwv h GLU 70 N 0.00 0.70 0.00 -0.78 4.57 -2.01 -3.32 114.58 113.74 1lwv h GLU 70 Ca 0.00 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1lwv h GLU 70 Cb 0.00 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1lwv h GLU 70 CO 0.00 0.77 0.00 0.39 -1.18 0.00 0.00 179.01 178.99 1lwv n GLU 71 N -4.19 -0.13 -4.38 1.92 -0.58 -1.26 -2.64 120.64 109.38 1lwv n GLU 71 Ca 0.02 -0.56 -0.21 0.00 -0.42 0.00 0.00 57.16 55.99 1lwv n GLU 71 Cb 0.33 -0.88 -0.13 0.00 -0.57 0.00 0.00 31.44 30.19 1lwv n GLU 71 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1lwv s GLN 72 N -0.16 0.99 -0.36 3.49 -1.52 -1.20 -1.44 119.66 119.47 1lwv s GLN 72 Ca 0.00 -0.80 -0.08 0.00 -1.95 0.00 0.00 55.36 52.53 1lwv s GLN 72 Cb 0.00 -1.02 0.05 0.00 -0.22 0.00 0.00 33.01 31.81 1lwv s GLN 72 CO 0.00 0.25 0.16 -1.17 -0.25 0.00 0.00 175.29 174.28 1lwv s LEU 73 N -1.18 4.59 -0.17 2.90 2.96 -0.42 -0.22 118.68 127.14 1lwv s LEU 73 Ca 0.02 -1.20 -0.22 0.00 -0.22 0.00 0.00 54.13 52.51 1lwv s LEU 73 Cb -0.08 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1lwv s LEU 73 CO 0.01 -0.38 0.67 -1.00 -1.32 0.00 0.00 176.35 174.33 1lwv s HIS 74 N 1.43 3.42 -0.03 5.38 3.76 0.18 -1.43 115.29 127.99 1lwv s HIS 74 Ca 0.00 1.04 0.07 0.00 -0.15 0.00 0.00 55.06 56.02 1lwv s HIS 74 Cb -0.20 -2.83 -0.02 0.00 1.11 0.00 0.00 32.58 30.64 1lwv s HIS 74 CO 0.03 -0.13 -0.23 0.00 -0.85 0.00 0.00 174.74 173.56 1lwv s THR 76 N -0.41 -0.03 -0.03 0.00 -1.32 -0.98 -0.83 115.64 112.06 1lwv s THR 76 Ca 0.05 0.09 0.06 0.00 -1.21 0.00 0.00 61.69 60.68 1lwv s THR 76 Cb -0.10 -0.08 -0.01 0.00 -1.51 0.00 0.00 72.50 70.79 1lwv s THR 76 CO 0.00 0.04 -0.21 0.54 -2.21 0.00 0.00 174.62 172.78 1lwv s VAL 77 N 0.49 1.70 -0.33 5.08 0.11 -1.26 -1.59 120.40 124.59 1lwv s VAL 77 Ca -0.04 -0.90 -0.09 0.00 -2.93 0.00 0.00 61.98 58.01 1lwv s VAL 77 Cb -0.06 -1.42 0.01 0.00 -1.53 0.00 0.00 36.38 33.38 1lwv s VAL 77 CO -0.02 0.48 0.16 -0.31 -3.33 0.00 0.00 175.10 172.08 1lwv s TYR 78 N -0.36 3.20 0.00 1.54 1.51 -0.38 -4.86 117.35 117.99 1lwv s TYR 78 Ca 0.05 -0.85 0.00 0.00 -1.01 0.00 0.00 57.07 55.25 1lwv s TYR 78 Cb -0.10 -2.37 0.00 0.00 -0.11 0.00 0.00 41.96 39.39 1lwv s TYR 78 CO 0.00 -0.57 0.00 0.54 -1.11 0.00 0.00 175.55 174.41 1lwv n ARG 79 N 4.96 0.00 -0.05 -0.62 1.74 -1.26 -3.85 116.66 117.58 1lwv n ARG 79 Ca -0.13 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.90 1lwv n ARG 79 Cb 0.47 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.85 1lwv n ARG 79 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1lwv n SER 83 N 0.00 2.94 -4.67 0.55 7.64 -1.26 -4.94 113.62 113.88 1lwv n SER 83 Ca 0.00 -0.01 -0.43 0.00 1.01 0.00 0.00 58.87 59.44 1lwv n SER 83 Cb 0.00 0.52 -0.02 0.00 -1.01 0.00 0.00 64.21 63.69 1lwv n SER 83 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1lwv s GLN 84 N -2.21 4.25 -0.37 1.43 2.00 -1.26 -4.89 119.66 118.60 1lwv s GLN 84 Ca -0.07 1.79 -0.39 0.00 -2.00 0.00 0.00 55.36 54.70 1lwv s GLN 84 Cb 0.03 -3.74 -0.14 0.00 0.80 0.00 0.00 33.01 29.95 1lwv s GLN 84 CO 0.33 -0.67 2.08 0.00 -0.50 0.00 0.00 175.29 176.53 1lwv n ALA 85 N 6.32 0.58 -3.27 1.58 0.00 -1.26 -4.91 120.51 119.55 1lwv n ALA 85 Ca 0.14 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1lwv n ALA 85 Cb 0.45 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1lwv n ALA 85 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lwv n SER 86 N 8.28 1.19 -4.94 0.00 3.41 -1.26 -5.07 113.62 115.24 1lwv n SER 86 Ca 0.42 -0.46 -0.27 0.00 -0.26 0.00 0.00 58.87 58.30 1lwv n SER 86 Cb 0.14 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1lwv n SER 86 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1lwv s ARG 87 N -0.37 3.49 0.38 4.33 1.81 -1.26 -4.84 118.95 122.49 1lwv s ARG 87 Ca 0.00 -0.45 -0.27 0.00 -1.72 0.00 0.00 55.73 53.29 1lwv s ARG 87 Cb 0.00 -2.89 -0.11 0.00 -0.45 0.00 0.00 34.95 31.51 1lwv s ARG 87 CO 0.00 0.44 1.37 -2.30 -0.68 0.00 0.00 175.30 174.13 1lwv n PRO 88 N -0.66 2.29 -2.36 3.54 -0.02 -1.26 -4.96 135.00 131.57 1lwv n PRO 88 Ca -0.06 0.81 -0.26 0.00 -2.02 0.00 0.00 63.50 61.97 1lwv n PRO 88 Cb 0.54 -2.49 0.04 0.00 -0.02 0.00 0.00 33.50 31.57 1lwv n PRO 88 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1lwv s THR 89 N -1.13 3.25 0.39 3.45 -4.23 -1.26 -4.86 115.64 111.25 1lwv s THR 89 Ca 0.56 -0.10 0.08 0.00 -1.18 0.00 0.00 61.69 61.06 1lwv s THR 89 Cb -0.51 -3.32 0.30 0.00 1.34 0.00 0.00 72.50 70.31 1lwv s THR 89 CO 0.61 -0.32 1.99 -0.65 -0.54 0.00 0.00 174.62 175.71 1lwv h PRO 90 N -0.28 0.59 -0.41 3.99 0.11 -1.99 -0.69 132.00 133.32 1lwv h PRO 90 Ca -0.45 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 1lwv h PRO 90 Cb 1.27 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1lwv h PRO 90 CO 0.60 0.39 -0.31 -0.44 -0.21 0.00 0.00 178.00 178.03 1lwv h ASP 91 N 0.60 0.97 -0.55 -2.05 3.32 -1.99 -2.20 116.42 114.53 1lwv h ASP 91 Ca 0.26 -0.41 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 1lwv h ASP 91 Cb 0.26 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1lwv h ASP 91 CO -0.08 1.20 0.02 -0.33 -1.72 0.00 0.00 179.24 178.33 1lwv h GLU 92 N 0.78 0.97 -0.17 3.56 5.08 -1.67 -1.92 114.58 121.20 1lwv h GLU 92 Ca 0.08 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 1lwv h GLU 92 Cb 0.89 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1lwv h GLU 92 CO 0.08 0.96 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.93 1lwv h LEU 93 N 0.85 0.23 -1.59 1.33 3.38 -1.12 -0.73 115.31 117.66 1lwv h LEU 93 Ca 0.16 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1lwv h LEU 93 Cb 0.51 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1lwv h LEU 93 CO 0.02 0.33 -0.22 -0.33 0.09 0.00 0.00 178.44 178.34 1lwv h GLU 94 N 0.25 0.00 -0.49 1.13 4.39 -0.70 -1.48 114.58 117.67 1lwv h GLU 94 Ca 0.06 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 1lwv h GLU 94 Cb 0.27 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1lwv h GLU 94 CO 0.01 0.22 -0.14 0.00 -1.16 0.00 0.00 179.01 177.94 1lwv h ALA 95 N 1.78 0.81 -0.30 3.43 0.00 -0.70 -2.10 119.26 122.18 1lwv h ALA 95 Ca -0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1lwv h ALA 95 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1lwv h ALA 95 CO 0.03 0.66 -0.08 0.28 0.00 0.00 0.00 179.25 180.13 1lwv h VAL 96 N 0.84 1.28 -0.80 0.00 2.07 -1.24 -1.26 116.25 117.14 1lwv h VAL 96 Ca 0.13 -1.13 0.04 0.00 0.82 0.00 0.00 66.70 66.55 1lwv h VAL 96 Cb 0.69 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 1lwv h VAL 96 CO 0.05 0.36 0.53 0.03 0.02 0.00 0.00 177.57 178.56 1lwv h ARG 97 N 0.36 0.94 -0.31 1.57 3.08 -1.17 -1.23 114.38 117.61 1lwv h ARG 97 Ca 0.08 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 1lwv h ARG 97 Cb 0.58 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1lwv h ARG 97 CO 0.03 0.62 -0.45 -0.22 -1.07 0.00 0.00 179.97 178.89 1lwv h LYS 98 N 0.97 0.81 -0.87 0.04 3.64 -1.18 0.36 116.57 120.34 1lwv h LYS 98 Ca 0.32 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1lwv h LYS 98 Cb 0.07 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1lwv h LYS 98 CO -0.10 1.09 0.55 -0.92 -2.27 0.00 0.00 179.45 177.80 1lwv h TYR 99 N 0.65 1.13 -0.17 1.91 3.20 -0.19 -2.03 116.97 121.46 1lwv h TYR 99 Ca 0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1lwv h TYR 99 Cb 1.03 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.92 1lwv h TYR 99 CO 0.06 0.73 0.00 1.19 -1.64 0.00 0.00 178.16 178.50 1lwv n PHE 100 N -4.44 0.22 -4.00 -3.82 3.01 -0.57 -0.22 117.46 107.64 1lwv n PHE 100 Ca 0.09 -0.11 -0.34 0.00 1.01 0.00 0.00 57.45 58.10 1lwv n PHE 100 Cb 0.04 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.50 1lwv n PHE 100 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1lwv n GLN 101 N 0.66 -1.43 0.00 -1.08 6.02 0.03 -4.81 117.38 116.77 1lwv n GLN 101 Ca 0.17 0.26 0.06 0.00 -0.01 0.00 0.00 57.00 57.47 1lwv n GLN 101 Cb 0.42 -3.65 0.25 0.00 1.02 0.00 0.00 30.24 28.28 1lwv n GLN 101 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1lwv n LEU 102 N -4.58 0.00 0.24 1.08 4.77 -0.69 -2.23 117.00 115.59 1lwv n LEU 102 Ca -0.20 0.49 0.14 0.00 -0.03 0.00 0.00 56.01 56.41 1lwv n LEU 102 Cb 0.63 -0.49 0.41 0.00 -2.33 0.00 0.00 43.42 41.64 1lwv n LEU 102 CO 0.75 -0.29 0.88 0.44 -1.33 0.00 0.00 177.39 177.84 1lwv h ASP 103 N 0.00 0.00 -3.21 -1.43 3.32 -1.88 -3.41 116.42 109.81 1lwv h ASP 103 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1lwv h ASP 103 Cb 0.20 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 1lwv h ASP 103 CO 0.00 0.02 0.59 -0.69 -1.72 0.00 0.00 179.24 177.45 1lwv s VAL 104 N -3.42 4.78 -0.48 -1.35 1.01 -0.95 -5.00 120.40 114.99 1lwv s VAL 104 Ca 0.04 1.84 -0.28 0.00 0.00 0.00 0.00 61.98 63.58 1lwv s VAL 104 Cb 0.07 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.25 1lwv s VAL 104 CO 0.61 -0.08 1.08 -0.89 0.00 0.00 0.00 175.10 175.82 1lwv s THR 105 N 2.68 4.27 0.29 3.92 2.01 -1.26 -4.92 115.64 122.63 1lwv s THR 105 Ca 0.41 1.04 -0.01 0.00 0.31 0.00 0.00 61.69 63.44 1lwv s THR 105 Cb -0.16 -4.56 0.17 0.00 0.01 0.00 0.00 72.50 67.96 1lwv s THR 105 CO 0.10 -0.99 1.85 0.25 -0.69 0.00 0.00 174.62 175.14 1lwv h LEU 106 N 11.08 0.78 -1.34 4.42 5.85 -1.89 -2.68 115.31 131.52 1lwv h LEU 106 Ca -0.23 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 1lwv h LEU 106 Cb 1.06 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1lwv h LEU 106 CO 1.10 0.73 0.23 0.00 -0.34 0.00 0.00 178.44 180.16 1lwv h ALA 107 N 1.38 1.49 -0.38 1.25 0.00 -1.91 0.46 119.26 121.55 1lwv h ALA 107 Ca 0.19 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1lwv h ALA 107 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1lwv h ALA 107 CO -0.01 0.40 -0.14 1.96 0.00 0.00 0.00 179.25 181.46 1lwv h GLN 108 N 0.68 0.76 -0.06 0.00 1.08 -1.90 -1.61 115.11 114.05 1lwv h GLN 108 Ca 0.17 -0.31 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 1lwv h GLN 108 Cb 0.08 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1lwv h GLN 108 CO -0.02 0.93 0.00 -0.07 -0.95 0.00 0.00 178.83 178.71 1lwv h LEU 109 N 0.56 0.11 -0.48 1.46 3.38 -1.25 -2.18 115.31 116.91 1lwv h LEU 109 Ca 0.09 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.83 1lwv h LEU 109 Cb 0.67 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 1lwv h LEU 109 CO 0.05 0.39 0.12 1.88 0.09 0.00 0.00 178.44 180.96 1lwv h TYR 110 N -0.17 0.20 0.05 1.13 -1.99 -0.91 0.51 116.97 115.78 1lwv h TYR 110 Ca 0.02 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.80 1lwv h TYR 110 Cb 0.33 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.00 1lwv h TYR 110 CO 0.03 0.03 -0.38 1.25 -0.00 0.00 0.00 178.16 179.09 1lwv h HIS 111 N 0.26 -1.06 -0.23 4.88 -0.00 -1.24 0.28 115.15 118.05 1lwv h HIS 111 Ca 0.24 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.68 1lwv h HIS 111 Cb 0.30 0.46 -0.04 0.00 -0.00 0.00 0.00 27.41 28.13 1lwv h HIS 111 CO -0.20 -0.47 -0.01 1.25 -0.00 0.00 0.00 177.93 178.50 1lwv h HIS 112 N -0.57 -0.02 -0.18 5.26 -0.00 -0.71 0.99 115.15 119.91 1lwv h HIS 112 Ca 0.04 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 1lwv h HIS 112 Cb 0.63 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.07 1lwv h HIS 112 CO -0.37 -0.04 0.07 -1.49 -0.00 0.00 0.00 177.93 176.10 1lwv h TRP 113 N 0.07 0.29 -0.49 5.26 6.55 -0.65 -2.40 115.95 124.56 1lwv h TRP 113 Ca 0.11 -0.02 0.03 0.00 0.95 0.00 0.00 58.89 59.96 1lwv h TRP 113 Cb 0.14 -0.08 -0.03 0.00 -0.86 0.00 0.00 29.16 28.33 1lwv h TRP 113 CO -0.19 0.35 0.33 0.78 -1.05 0.00 0.00 178.44 178.66 1lwv h GLY 114 N 0.14 0.62 1.62 1.49 0.00 -0.19 0.59 103.07 107.34 1lwv h GLY 114 Ca 0.06 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 1lwv h GLY 114 CO -0.00 0.19 -0.09 0.23 0.00 0.00 0.00 176.54 176.86 1lwv h SER 115 N 0.54 0.44 -0.00 0.19 0.87 -0.32 -3.10 113.55 112.17 1lwv h SER 115 Ca 0.20 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1lwv h SER 115 Cb 0.12 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1lwv h SER 115 CO -0.05 0.57 -0.86 1.33 -0.53 0.00 0.00 176.83 177.30 1lwv n VAL 116 N -4.23 0.00 -3.70 2.23 0.24 -0.86 -4.85 118.33 107.15 1lwv n VAL 116 Ca 0.01 -0.07 -0.28 0.00 -2.04 0.00 0.00 64.34 61.95 1lwv n VAL 116 Cb 0.29 1.00 -0.16 0.00 -1.47 0.00 0.00 33.84 33.51 1lwv n VAL 116 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1lwv s ASP 117 N -2.72 3.31 0.15 -1.34 -1.08 0.14 -5.01 116.67 110.13 1lwv s ASP 117 Ca 0.07 -1.12 -0.18 0.00 -0.52 0.00 0.00 52.55 50.80 1lwv s ASP 117 Cb 0.14 -0.62 0.05 0.00 -1.46 0.00 0.00 42.92 41.03 1lwv s ASP 117 CO 0.75 -0.36 1.68 -1.28 0.52 0.00 0.00 175.17 176.48 1lwv h SER 118 N 8.23 -0.34 -0.94 -0.34 0.87 -1.85 -1.44 113.55 117.74 1lwv h SER 118 Ca -0.16 0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1lwv h SER 118 Cb 1.07 0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 63.20 1lwv h SER 118 CO 0.39 -0.12 0.62 -0.74 -0.53 0.00 0.00 176.83 176.44 1lwv h HIS 119 N -0.02 1.15 -0.04 2.24 -0.00 -1.92 -2.42 115.15 114.13 1lwv h HIS 119 Ca 0.16 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 1lwv h HIS 119 Cb 0.26 -0.38 -0.00 0.00 -0.00 0.00 0.00 27.41 27.29 1lwv h HIS 119 CO -0.32 0.67 0.03 0.35 -0.00 0.00 0.00 177.93 178.66 1lwv h PHE 120 N 1.19 0.05 -0.42 5.26 3.57 -1.61 -1.80 116.94 123.18 1lwv h PHE 120 Ca 0.37 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.95 1lwv h PHE 120 Cb -0.02 -0.02 -0.09 0.00 2.79 0.00 0.00 35.95 38.61 1lwv h PHE 120 CO -0.00 0.05 -0.32 1.96 -2.23 0.00 0.00 178.31 177.78 1lwv h GLN 121 N 0.03 -0.22 -0.14 1.11 1.08 -0.96 0.53 115.11 116.55 1lwv h GLN 121 Ca 0.01 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.26 1lwv h GLN 121 Cb 0.02 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.44 1lwv h GLN 121 CO -0.00 -0.15 -0.50 1.49 -0.95 0.00 0.00 178.83 178.71 1lwv h GLU 122 N -0.23 -0.51 -0.21 1.46 4.81 -1.08 -1.97 114.58 116.85 1lwv h GLU 122 Ca 0.18 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1lwv h GLU 122 Cb 0.53 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1lwv h GLU 122 CO -0.55 -0.34 0.07 0.28 -0.73 0.00 0.00 179.01 177.74 1lwv h VAL 123 N -0.53 1.19 0.00 0.32 2.07 -0.78 -3.08 116.25 115.43 1lwv h VAL 123 Ca 0.03 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1lwv h VAL 123 Cb 0.62 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1lwv h VAL 123 CO -0.42 0.19 0.04 0.00 0.02 0.00 0.00 177.57 177.40 1lwv h ALA 124 N 0.89 1.03 0.00 1.67 0.00 0.30 -1.68 119.26 121.48 1lwv h ALA 124 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1lwv h ALA 124 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1lwv h ALA 124 CO -0.00 -0.03 -0.29 0.37 0.00 0.00 0.00 179.25 179.30 1lwv h GLN 125 N 0.00 0.00 -0.01 0.00 -0.00 -1.27 -3.07 115.11 110.77 1lwv h GLN 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1lwv h GLN 125 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.56 1lwv h GLN 125 CO 0.00 0.29 -0.36 0.36 0.00 0.00 0.00 178.83 179.11 1lwv n LYS 126 N -3.53 1.78 -3.26 1.69 2.85 -0.65 -4.72 118.16 112.32 1lwv n LYS 126 Ca -0.00 -0.69 -0.25 0.00 -1.05 0.00 0.00 58.31 56.32 1lwv n LYS 126 Cb 0.44 -1.24 -0.07 0.00 -0.65 0.00 0.00 35.03 33.50 1lwv n LYS 126 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1lwv n PHE 127 N -0.28 1.41 -2.79 5.58 3.01 -1.11 -5.10 117.46 118.18 1lwv n PHE 127 Ca 0.06 -3.83 -0.24 0.00 1.01 0.00 0.00 57.45 54.46 1lwv n PHE 127 Cb 0.31 -0.44 0.02 0.00 -0.01 0.00 0.00 39.48 39.36 1lwv n PHE 127 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 1lwv s GLN 128 N -1.88 2.98 0.00 -1.08 -2.07 -1.25 -4.40 119.66 111.97 1lwv s GLN 128 Ca 0.38 -0.37 0.00 0.00 -1.82 0.00 0.00 55.36 53.55 1lwv s GLN 128 Cb 0.18 -2.47 0.00 0.00 -1.09 0.00 0.00 33.01 29.63 1lwv s GLN 128 CO -0.07 -0.43 0.00 0.41 -1.32 0.00 0.00 175.29 173.88 1lwv n GLY 129 N -2.25 0.52 3.47 2.60 0.00 -1.23 -4.53 105.19 103.77 1lwv n GLY 129 Ca 0.03 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1lwv n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lwv s VAL 130 N -2.00 4.88 0.45 1.61 1.01 -1.26 -1.46 120.40 123.63 1lwv s VAL 130 Ca 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1lwv s VAL 130 Cb 0.00 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1lwv s VAL 130 CO 0.00 -0.73 0.09 0.00 0.00 0.00 0.00 175.10 174.46 1lwv s ARG 131 N 2.65 2.05 -0.14 2.72 1.70 -1.26 -4.74 118.95 121.92 1lwv s ARG 131 Ca 0.17 -2.28 -0.08 0.00 -0.47 0.00 0.00 55.73 53.07 1lwv s ARG 131 Cb -0.18 -0.94 -0.04 0.00 -0.57 0.00 0.00 34.95 33.22 1lwv s ARG 131 CO 0.14 -0.45 0.14 -0.51 -1.08 0.00 0.00 175.30 173.53 1lwv s LEU 132 N -3.72 4.34 0.33 -1.89 2.01 -1.26 -4.96 118.68 113.53 1lwv s LEU 132 Ca 0.16 0.41 -0.22 0.00 0.01 0.00 0.00 54.13 54.49 1lwv s LEU 132 Cb 0.02 -2.07 -0.10 0.00 0.01 0.00 0.00 46.19 44.05 1lwv s LEU 132 CO 0.10 0.36 0.88 -0.76 1.01 0.00 0.00 176.35 177.94 1lwv s LEU 133 N -0.72 4.21 -0.62 1.79 1.02 -1.26 -4.52 118.68 118.59 1lwv s LEU 133 Ca 0.13 1.66 -0.14 0.00 0.02 0.00 0.00 54.13 55.80 1lwv s LEU 133 Cb -0.12 -4.08 0.15 0.00 0.02 0.00 0.00 46.19 42.17 1lwv s LEU 133 CO 0.03 -0.14 0.56 0.00 0.02 0.00 0.00 176.35 176.81 1lwv s ARG 134 N -2.43 3.09 0.43 1.70 1.70 0.69 -4.71 118.95 119.43 1lwv s ARG 134 Ca 0.52 -1.95 0.00 0.00 -0.47 0.00 0.00 55.73 53.83 1lwv s ARG 134 Cb -0.15 -4.28 -0.01 0.00 -0.57 0.00 0.00 34.95 29.94 1lwv s ARG 134 CO 0.20 -1.30 0.65 -0.65 -1.08 0.00 0.00 175.30 173.12 1lwv s GLN 135 N 1.12 3.13 0.14 3.89 -0.21 -0.45 -4.68 119.66 122.59 1lwv s GLN 135 Ca 0.08 -0.47 -0.30 0.00 0.02 0.00 0.00 55.36 54.69 1lwv s GLN 135 Cb -0.24 -2.57 -0.07 0.00 1.00 0.00 0.00 33.01 31.12 1lwv s GLN 135 CO -0.01 -0.21 1.24 0.34 -2.12 0.00 0.00 175.29 174.53 1lwv s ASP 136 N -4.19 7.02 0.21 5.90 2.15 -1.26 -4.47 116.67 122.03 1lwv s ASP 136 Ca 0.47 2.20 -0.10 0.00 0.43 0.00 0.00 52.55 55.55 1lwv s ASP 136 Cb -0.10 -2.60 0.28 0.00 -0.30 0.00 0.00 42.92 40.21 1lwv s ASP 136 CO 0.38 -0.46 1.69 -0.65 -0.17 0.00 0.00 175.17 175.96 1lwv h PRO 137 N 5.95 0.20 0.08 4.34 0.11 -1.96 -1.39 132.00 139.33 1lwv h PRO 137 Ca -0.43 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1lwv h PRO 137 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1lwv h PRO 137 CO 0.79 0.13 -0.04 0.82 -0.21 0.00 0.00 178.00 179.49 1lwv h ILE 138 N 0.21 1.06 -0.40 4.15 1.08 -1.98 -0.11 117.51 121.52 1lwv h ILE 138 Ca 0.31 -0.49 0.01 0.00 -0.39 0.00 0.00 64.86 64.30 1lwv h ILE 138 Cb 0.47 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 1lwv h ILE 138 CO -0.43 0.12 0.26 -0.08 -0.69 0.00 0.00 178.15 177.33 1lwv h GLU 139 N -0.33 0.52 -0.56 2.37 4.81 -1.88 -1.70 114.58 117.81 1lwv h GLU 139 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1lwv h GLU 139 Cb 0.28 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1lwv h GLU 139 CO 0.02 0.34 0.36 0.00 -0.73 0.00 0.00 179.01 179.00 1lwv h LEU 141 N 0.76 -1.16 -0.88 0.00 5.85 -0.60 -1.39 115.31 117.89 1lwv h LEU 141 Ca 0.20 0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.87 1lwv h LEU 141 Cb -0.07 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1lwv h LEU 141 CO -0.04 -0.72 -0.45 -0.26 -0.34 0.00 0.00 178.44 176.63 1lwv h PHE 142 N -1.15 0.29 -0.46 1.25 -1.00 -1.28 -1.57 116.94 113.01 1lwv h PHE 142 Ca -0.10 -0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 1lwv h PHE 142 Cb 0.92 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.40 1lwv h PHE 142 CO -0.10 0.66 0.26 0.77 -1.61 0.00 0.00 178.31 178.29 1lwv h SER 143 N 0.20 0.57 1.59 2.17 0.02 -0.43 -2.42 113.55 115.25 1lwv h SER 143 Ca 0.01 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1lwv h SER 143 Cb 0.87 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1lwv h SER 143 CO 0.07 0.49 0.00 -0.26 -1.14 0.00 0.00 176.83 175.99 1lwv h PHE 144 N 0.60 0.00 -0.23 3.45 -1.00 -1.10 -2.53 116.94 116.13 1lwv h PHE 144 Ca 0.16 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.86 1lwv h PHE 144 Cb 0.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 1lwv h PHE 144 CO -0.02 0.00 -0.21 0.82 -1.61 0.00 0.00 178.31 177.29 1lwv h ILE 145 N 0.00 1.25 0.00 -0.55 2.04 -0.82 -0.89 117.51 118.54 1lwv h ILE 145 Ca 0.00 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1lwv h ILE 145 Cb 0.79 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1lwv h ILE 145 CO 0.00 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.51 1lwv h SER 147 N 0.00 0.00 -2.19 0.00 4.64 -0.96 -3.45 113.55 111.58 1lwv h SER 147 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1lwv h SER 147 Cb 0.43 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.58 1lwv h SER 147 CO 0.00 0.39 0.73 -1.54 -0.87 0.00 0.00 176.83 175.54 1lwv n SER 148 N -3.07 2.84 -3.80 4.97 3.41 -1.23 -2.58 113.62 114.16 1lwv n SER 148 Ca -0.01 1.09 -0.26 0.00 -0.26 0.00 0.00 58.87 59.44 1lwv n SER 148 Cb 0.71 -1.39 0.01 0.00 -0.26 0.00 0.00 64.21 63.28 1lwv n SER 148 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lwv n ASN 149 N 3.21 -1.89 -3.81 4.04 4.05 -1.26 -4.95 115.26 114.66 1lwv n ASN 149 Ca 0.17 -0.95 -0.10 0.00 0.45 0.00 0.00 54.58 54.15 1lwv n ASN 149 Cb 0.27 -3.44 -0.04 0.00 1.23 0.00 0.00 39.78 37.80 1lwv n ASN 149 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1lwv s ASN 150 N -4.13 0.03 0.07 1.20 3.04 -1.06 -5.17 114.94 108.91 1lwv s ASN 150 Ca 0.13 -0.99 0.06 0.00 0.04 0.00 0.00 52.86 52.10 1lwv s ASN 150 Cb -0.04 0.63 -0.04 0.00 -1.54 0.00 0.00 41.25 40.26 1lwv s ASN 150 CO 0.86 -1.22 -0.09 0.54 -3.04 0.00 0.00 177.10 174.15 1lwv s ASN 151 N -3.04 4.42 0.33 -4.21 2.20 -1.26 -5.01 114.94 108.37 1lwv s ASN 151 Ca 0.22 -0.31 0.10 0.00 -0.94 0.00 0.00 52.86 51.93 1lwv s ASN 151 Cb -0.01 -0.90 0.86 0.00 -2.00 0.00 0.00 41.25 39.20 1lwv s ASN 151 CO 0.10 0.22 1.77 0.40 -2.94 0.00 0.00 177.10 176.65 1lwv h ILE 152 N 3.45 0.63 -0.23 0.54 2.04 -1.98 0.20 117.51 122.16 1lwv h ILE 152 Ca -0.48 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1lwv h ILE 152 Cb 1.17 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1lwv h ILE 152 CO 0.52 0.12 0.09 0.00 0.00 0.00 0.00 178.15 178.88 1lwv h ALA 153 N 1.67 0.29 -0.19 1.87 0.00 -1.97 -1.51 119.26 119.42 1lwv h ALA 153 Ca 0.59 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1lwv h ALA 153 Cb 1.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1lwv h ALA 153 CO -0.38 -0.10 -0.01 -0.09 0.00 0.00 0.00 179.25 178.66 1lwv h ARG 154 N 0.21 0.35 -1.00 0.00 1.12 -1.74 -2.96 114.38 110.36 1lwv h ARG 154 Ca 0.07 -0.12 0.10 0.00 -1.11 0.00 0.00 59.98 58.92 1lwv h ARG 154 Cb 0.19 -0.03 -0.08 0.00 -0.01 0.00 0.00 29.97 30.05 1lwv h ARG 154 CO -0.01 0.57 0.63 0.82 -3.11 0.00 0.00 179.97 178.87 1lwv h ILE 155 N 0.10 0.99 -0.94 1.20 2.04 -0.95 -1.68 117.51 118.27 1lwv h ILE 155 Ca 0.05 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1lwv h ILE 155 Cb 0.42 -0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.28 1lwv h ILE 155 CO 0.01 0.19 0.62 0.74 0.00 0.00 0.00 178.15 179.71 1lwv h THR 156 N 1.06 1.21 -0.27 -0.27 2.02 -1.10 -0.27 112.91 115.30 1lwv h THR 156 Ca 0.47 -0.42 -0.14 0.00 0.77 0.00 0.00 66.41 67.09 1lwv h THR 156 Cb 0.35 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1lwv h THR 156 CO -0.23 0.23 -0.37 1.23 0.37 0.00 0.00 175.52 176.75 1lwv h GLY 157 N 1.24 0.79 0.80 2.16 0.00 -1.27 -1.70 103.07 105.08 1lwv h GLY 157 Ca 0.35 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1lwv h GLY 157 CO -0.09 0.78 -0.17 -0.33 0.00 0.00 0.00 176.54 176.73 1lwv h MET 158 N 0.45 -0.36 -0.74 4.80 2.07 -1.05 0.41 114.93 120.51 1lwv h MET 158 Ca 0.03 0.02 0.07 0.00 -2.07 0.00 0.00 59.70 57.75 1lwv h MET 158 Cb 0.96 0.08 -0.06 0.00 -1.87 0.00 0.00 31.60 30.71 1lwv h MET 158 CO 0.09 -0.24 0.42 0.28 1.07 0.00 0.00 176.91 178.53 1lwv h VAL 159 N -0.37 0.96 0.34 -2.22 2.07 -1.05 -0.11 116.25 115.86 1lwv h VAL 159 Ca 0.00 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1lwv h VAL 159 Cb 0.35 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1lwv h VAL 159 CO -0.04 0.14 -0.16 -0.33 0.02 0.00 0.00 177.57 177.19 1lwv h GLU 160 N 0.76 -0.44 -0.46 1.57 5.08 -0.69 -1.51 114.58 118.90 1lwv h GLU 160 Ca 0.34 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.71 1lwv h GLU 160 Cb 0.24 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1lwv h GLU 160 CO -0.20 -0.29 0.21 0.00 -1.00 0.00 0.00 179.01 177.73 1lwv h ARG 161 N -0.46 0.63 -0.25 2.33 3.08 -0.67 -1.02 114.38 118.02 1lwv h ARG 161 Ca -0.05 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1lwv h ARG 161 Cb 0.35 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1lwv h ARG 161 CO 0.08 0.50 0.14 1.25 -1.07 0.00 0.00 179.97 180.87 1lwv h LEU 162 N 0.64 0.32 -0.78 3.04 6.46 -0.73 -1.24 115.31 123.01 1lwv h LEU 162 Ca 0.16 -0.08 -0.11 0.00 -0.12 0.00 0.00 57.88 57.73 1lwv h LEU 162 Cb 0.08 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1lwv h LEU 162 CO -0.02 0.31 -0.26 0.00 -0.62 0.00 0.00 178.44 177.84 1lwv h GLN 164 N 0.55 0.48 0.07 0.00 4.15 -1.00 0.45 115.11 119.81 1lwv h GLN 164 Ca 0.07 -0.17 -0.29 0.00 0.77 0.00 0.00 58.65 59.03 1lwv h GLN 164 Cb 0.74 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 1lwv h GLN 164 CO 0.06 0.68 -1.50 0.00 -1.93 0.00 0.00 178.83 176.14 1lwv h ALA 165 N 1.33 0.41 0.00 3.38 0.00 -1.08 -3.41 119.26 119.90 1lwv h ALA 165 Ca 0.07 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1lwv h ALA 165 Cb 0.64 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1lwv h ALA 165 CO 0.05 1.27 0.00 1.19 0.00 0.00 0.00 179.25 181.76 1lwv n PHE 166 N -3.34 0.00 -3.81 0.00 3.01 -0.64 -5.06 117.46 107.62 1lwv n PHE 166 Ca -0.14 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.02 1lwv n PHE 166 Cb 1.03 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.46 1lwv n PHE 166 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1lwv s GLY 167 N -0.11 2.10 0.26 1.37 0.00 0.16 -4.49 107.32 106.60 1lwv s GLY 167 Ca 0.00 -0.76 -0.31 0.00 0.00 0.00 0.00 44.72 43.65 1lwv s GLY 167 CO 0.00 -0.72 1.57 -1.05 0.00 0.00 0.00 173.10 172.90 1lwv n PRO 168 N -0.00 2.52 -2.48 2.90 -0.02 -1.24 -4.58 135.00 132.09 1lwv n PRO 168 Ca -0.04 0.90 -0.42 0.00 -2.02 0.00 0.00 63.50 61.91 1lwv n PRO 168 Cb 0.52 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.31 1lwv n PRO 168 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1lwv s ARG 169 N -0.16 4.42 0.00 -0.52 3.52 -1.26 0.30 118.95 125.24 1lwv s ARG 169 Ca 0.67 1.67 0.00 0.00 -0.13 0.00 0.00 55.73 57.95 1lwv s ARG 169 Cb -0.55 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.39 1lwv s ARG 169 CO 0.46 -0.31 0.00 1.28 -0.81 0.00 0.00 175.30 175.92 1lwv n LEU 170 N 4.47 0.00 -4.43 -0.88 4.77 0.10 -4.90 117.00 116.13 1lwv n LEU 170 Ca 0.09 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.86 1lwv n LEU 170 Cb 0.47 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1lwv n LEU 170 CO 0.55 0.00 -0.24 0.27 -1.33 0.00 0.00 177.39 176.64 1lwv s ILE 171 N 0.57 0.79 -0.11 -0.08 -5.25 -1.25 -4.94 121.20 110.93 1lwv s ILE 171 Ca 0.00 -2.00 0.02 0.00 -0.99 0.00 0.00 60.65 57.68 1lwv s ILE 171 Cb 0.00 -2.60 0.01 0.00 2.95 0.00 0.00 42.46 42.82 1lwv s ILE 171 CO 0.00 0.00 -0.18 -1.58 -1.79 0.00 0.00 174.94 171.39 1lwv s GLN 172 N -3.86 2.53 -0.17 0.37 0.74 -1.26 -0.75 119.66 117.26 1lwv s GLN 172 Ca 0.33 -0.68 0.01 0.00 0.05 0.00 0.00 55.36 55.07 1lwv s GLN 172 Cb 0.06 -2.05 0.01 0.00 1.10 0.00 0.00 33.01 32.13 1lwv s GLN 172 CO 0.15 0.01 -0.19 -0.51 -0.55 0.00 0.00 175.29 174.20 1lwv s LEU 173 N 0.78 2.22 0.00 3.68 1.43 0.23 -4.90 118.68 122.12 1lwv s LEU 173 Ca -0.10 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 1lwv s LEU 173 Cb -0.16 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.57 1lwv s LEU 173 CO 0.01 0.04 0.00 0.47 0.23 0.00 0.00 176.35 177.10 1lwv n ASP 174 N 4.38 0.00 -1.66 2.29 8.00 -1.26 -0.59 116.55 127.72 1lwv n ASP 174 Ca -0.20 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.33 1lwv n ASP 174 Cb 0.51 0.00 0.33 0.00 -0.02 0.00 0.00 41.12 41.94 1lwv n ASP 174 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1lwv n ASP 175 N 5.52 4.90 -4.39 -2.24 5.68 -1.26 -4.90 116.55 119.86 1lwv n ASP 175 Ca 0.00 -3.08 -0.36 0.00 -0.50 0.00 0.00 54.79 50.85 1lwv n ASP 175 Cb 0.00 -0.67 -0.13 0.00 -1.14 0.00 0.00 41.12 39.18 1lwv n ASP 175 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1lwv s VAL 176 N -2.88 3.91 -0.25 2.12 1.01 0.25 -5.07 120.40 119.48 1lwv s VAL 176 Ca 0.52 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 62.10 1lwv s VAL 176 Cb 0.41 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1lwv s VAL 176 CO 0.13 0.38 0.11 -0.89 0.00 0.00 0.00 175.10 174.82 1lwv s THR 177 N 1.54 4.65 0.26 3.92 2.01 -1.26 -0.60 115.64 126.16 1lwv s THR 177 Ca 0.06 -0.06 -0.16 0.00 0.31 0.00 0.00 61.69 61.85 1lwv s THR 177 Cb -0.15 -3.18 -0.08 0.00 0.01 0.00 0.00 72.50 69.10 1lwv s THR 177 CO 0.01 0.32 0.69 -0.31 -0.69 0.00 0.00 174.62 174.64 1lwv s TYR 178 N 1.56 3.49 0.07 4.92 1.51 0.07 -4.97 117.35 124.00 1lwv s TYR 178 Ca 0.06 1.21 0.06 0.00 -1.01 0.00 0.00 57.07 57.39 1lwv s TYR 178 Cb -0.15 -2.51 -0.03 0.00 -0.11 0.00 0.00 41.96 39.16 1lwv s TYR 178 CO 0.06 0.23 -0.16 -1.01 -1.11 0.00 0.00 175.55 173.56 1lwv s HIS 179 N -1.76 1.36 0.71 2.71 3.76 -1.26 0.01 115.29 120.83 1lwv s HIS 179 Ca 0.48 -0.42 -0.11 0.00 -0.15 0.00 0.00 55.06 54.86 1lwv s HIS 179 Cb -0.13 -0.77 0.03 0.00 1.11 0.00 0.00 32.58 32.82 1lwv s HIS 179 CO 0.19 0.08 1.09 0.20 -0.85 0.00 0.00 174.74 175.46 1lwv s GLY 180 N -1.60 1.62 0.31 -2.22 0.00 0.15 -4.90 107.32 100.68 1lwv s GLY 180 Ca 0.01 -0.44 -0.29 0.00 0.00 0.00 0.00 44.72 44.01 1lwv s GLY 180 CO 0.02 -0.05 1.18 -0.12 0.00 0.00 0.00 173.10 174.13 1lwv s PHE 181 N -3.37 3.35 0.47 1.90 5.36 -1.26 -3.73 117.98 120.69 1lwv s PHE 181 Ca 0.59 1.59 -0.23 0.00 -0.96 0.00 0.00 56.93 57.91 1lwv s PHE 181 Cb -0.11 -3.44 -0.08 0.00 -0.34 0.00 0.00 43.02 39.05 1lwv s PHE 181 CO 0.51 -1.08 1.17 -2.30 -1.46 0.00 0.00 175.22 172.06 1lwv n PRO 182 N 0.95 1.59 -1.93 10.12 -0.02 -1.26 -4.69 135.00 139.76 1lwv n PRO 182 Ca -0.00 0.58 -0.29 0.00 -2.02 0.00 0.00 63.50 61.76 1lwv n PRO 182 Cb 0.44 -2.30 0.06 0.00 -0.02 0.00 0.00 33.50 31.68 1lwv n PRO 182 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1lwv s SER 183 N -0.75 5.21 0.11 2.55 1.04 -1.26 -4.89 113.70 115.70 1lwv s SER 183 Ca 0.65 0.99 -0.19 0.00 0.48 0.00 0.00 55.95 57.88 1lwv s SER 183 Cb -0.49 -1.72 -0.07 0.00 0.10 0.00 0.00 66.02 63.84 1lwv s SER 183 CO 0.55 -1.47 1.72 0.25 0.98 0.00 0.00 173.24 175.27 1lwv h LEU 184 N -0.72 0.28 -0.63 2.42 5.85 -1.96 -1.46 115.31 119.09 1lwv h LEU 184 Ca -0.45 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.25 1lwv h LEU 184 Cb 1.27 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 1lwv h LEU 184 CO 0.64 0.27 0.35 1.56 -0.34 0.00 0.00 178.44 180.91 1lwv h GLN 185 N 0.27 0.63 -0.19 1.25 7.50 -1.93 -0.35 115.11 122.28 1lwv h GLN 185 Ca 0.08 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.19 1lwv h GLN 185 Cb 0.05 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.43 1lwv h GLN 185 CO -0.01 0.41 0.12 0.00 -1.50 0.00 0.00 178.83 177.85 1lwv h ALA 186 N 1.33 0.25 0.00 3.87 0.00 -1.83 -1.79 119.26 121.09 1lwv h ALA 186 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1lwv h ALA 186 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1lwv h ALA 186 CO -0.18 -0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.09 1lwv n LEU 187 N -4.94 0.64 0.02 0.00 4.77 -0.59 -1.70 117.00 115.20 1lwv n LEU 187 Ca -0.03 0.68 0.11 0.00 -0.03 0.00 0.00 56.01 56.74 1lwv n LEU 187 Cb 0.03 -0.62 0.04 0.00 -2.33 0.00 0.00 43.42 40.55 1lwv n LEU 187 CO 0.34 -0.62 0.06 0.00 -1.33 0.00 0.00 177.39 175.84 1lwv n ALA 188 N -1.77 3.61 -0.78 -1.18 0.00 -0.20 -4.43 120.51 115.77 1lwv n ALA 188 Ca 0.01 -0.42 -0.35 0.00 0.00 0.00 0.00 53.44 52.69 1lwv n ALA 188 Cb 0.19 -0.97 0.13 0.00 0.00 0.00 0.00 19.45 18.81 1lwv n ALA 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lwv n GLY 189 N 1.41 -2.68 3.76 0.00 0.00 -0.69 -4.88 105.19 102.11 1lwv n GLY 189 Ca 0.03 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1lwv n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lwv s PRO 190 N -2.97 4.61 -1.77 1.61 0.04 -1.26 -3.58 135.00 131.69 1lwv s PRO 190 Ca 0.49 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1lwv s PRO 190 Cb -0.04 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1lwv s PRO 190 CO 0.66 0.21 0.00 0.39 0.04 0.00 0.00 177.00 178.31 1lwv n GLU 191 N 1.05 -1.35 -0.05 4.56 1.02 -1.26 -4.89 120.64 119.73 1lwv n GLU 191 Ca -0.00 1.03 -0.14 0.00 -0.02 0.00 0.00 57.16 58.02 1lwv n GLU 191 Cb 0.46 -5.40 -0.08 0.00 -0.02 0.00 0.00 31.44 26.40 1lwv n GLU 191 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1lwv h VAL 192 N 0.00 1.37 -0.09 2.62 2.07 -1.91 -2.68 116.25 117.62 1lwv h VAL 192 Ca -0.40 -1.60 0.04 0.00 0.82 0.00 0.00 66.70 65.56 1lwv h VAL 192 Cb 1.25 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 33.01 1lwv h VAL 192 CO 0.53 0.48 -0.15 -0.08 0.02 0.00 0.00 177.57 178.37 1lwv h GLU 193 N 0.07 -0.19 -0.95 1.57 4.81 -1.87 0.82 114.58 118.84 1lwv h GLU 193 Ca -0.00 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.36 1lwv h GLU 193 Cb 0.92 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.26 1lwv h GLU 193 CO 0.07 -0.13 0.57 0.00 -0.73 0.00 0.00 179.01 178.80 1lwv h ALA 194 N 0.83 1.43 -0.39 2.92 0.00 -1.92 0.12 119.26 122.24 1lwv h ALA 194 Ca 0.08 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1lwv h ALA 194 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1lwv h ALA 194 CO -0.21 0.14 -0.20 1.25 0.00 0.00 0.00 179.25 180.23 1lwv h HIS 195 N 0.89 0.96 -0.71 0.00 -0.00 -1.00 -2.70 115.15 112.60 1lwv h HIS 195 Ca 0.48 -0.24 -0.02 0.00 -0.00 0.00 0.00 60.37 60.59 1lwv h HIS 195 Cb 0.51 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.67 1lwv h HIS 195 CO -0.03 1.01 0.38 -0.07 -0.00 0.00 0.00 177.93 179.22 1lwv h LEU 196 N 0.64 0.88 -0.48 0.26 3.38 0.45 -1.80 115.31 118.64 1lwv h LEU 196 Ca 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1lwv h LEU 196 Cb 0.76 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1lwv h LEU 196 CO 0.06 0.72 0.26 0.03 0.09 0.00 0.00 178.44 179.59 1lwv h ARG 197 N 0.99 0.68 0.00 1.13 3.08 -0.62 0.10 114.38 119.74 1lwv h ARG 197 Ca 0.25 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1lwv h ARG 197 Cb 0.04 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1lwv h ARG 197 CO -0.04 0.54 0.00 0.87 -1.07 0.00 0.00 179.97 180.28 1lwv h LYS 198 N 0.64 0.00 -0.01 0.04 1.57 -1.10 0.18 116.57 117.89 1lwv h LYS 198 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1lwv h LYS 198 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1lwv h LYS 198 CO -0.03 0.00 -0.09 1.28 -0.57 0.00 0.00 179.45 180.04 1lwv n LEU 199 N -2.93 1.10 0.00 2.94 4.77 -0.06 -4.97 117.00 117.85 1lwv n LEU 199 Ca -0.01 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1lwv n LEU 199 Cb 0.18 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1lwv n LEU 199 CO 0.22 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1lwv n GLY 200 N 1.22 0.63 0.16 -0.72 0.00 0.63 -4.88 105.19 102.24 1lwv n GLY 200 Ca 0.17 -0.77 0.15 0.00 0.00 0.00 0.00 46.02 45.57 1lwv n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lwv n LEU 201 N 0.00 0.56 0.00 0.99 4.77 -1.07 -4.98 117.00 117.28 1lwv n LEU 201 Ca 0.00 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1lwv n LEU 201 Cb 0.27 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1lwv n LEU 201 CO 0.00 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1lwv n GLY 202 N 1.18 0.79 0.00 -0.72 0.00 -1.26 -2.43 105.19 102.75 1lwv n GLY 202 Ca 0.18 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.55 1lwv n GLY 202 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1lwv n TYR 203 N 0.00 0.00 0.90 1.61 0.18 -1.26 -1.86 117.16 116.73 1lwv n TYR 203 Ca 0.00 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.91 1lwv n TYR 203 Cb 0.00 -0.17 0.44 0.00 -0.38 0.00 0.00 39.34 39.24 1lwv n TYR 203 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1lwv n ARG 204 N -1.17 0.07 -0.13 -3.48 1.74 -1.02 -3.51 116.66 109.17 1lwv n ARG 204 Ca 0.05 0.04 -0.07 0.00 -0.77 0.00 0.00 57.85 57.10 1lwv n ARG 204 Cb 0.05 -1.56 0.02 0.00 -1.02 0.00 0.00 32.46 29.95 1lwv n ARG 204 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lwv h ALA 205 N 2.88 0.52 -0.83 7.54 0.00 -1.50 -1.44 119.26 126.43 1lwv h ALA 205 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1lwv h ALA 205 Cb 0.56 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1lwv h ALA 205 CO 0.00 -0.13 0.37 -0.09 0.00 0.00 0.00 179.25 179.41 1lwv h ARG 206 N 0.45 1.22 -0.01 0.00 2.43 -1.79 -2.55 114.38 114.11 1lwv h ARG 206 Ca 0.17 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1lwv h ARG 206 Cb 0.05 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1lwv h ARG 206 CO -0.10 0.95 -0.05 1.88 -1.51 0.00 0.00 179.97 181.14 1lwv h TYR 207 N 1.20 -0.13 -0.19 2.20 0.05 -1.48 0.45 116.97 119.07 1lwv h TYR 207 Ca 0.28 0.01 0.04 0.00 0.05 0.00 0.00 58.73 59.11 1lwv h TYR 207 Cb 0.16 0.06 -0.04 0.00 1.01 0.00 0.00 36.73 37.92 1lwv h TYR 207 CO 0.02 -0.08 -0.06 0.28 -1.05 0.00 0.00 178.16 177.26 1lwv h VAL 208 N -0.09 0.77 0.46 -2.88 2.07 -1.14 0.36 116.25 115.80 1lwv h VAL 208 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1lwv h VAL 208 Cb 0.12 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1lwv h VAL 208 CO -0.07 0.00 -0.22 -1.28 0.02 0.00 0.00 177.57 176.02 1lwv h SER 209 N -0.03 -0.52 -0.32 0.57 0.87 -1.18 -0.29 113.55 112.66 1lwv h SER 209 Ca 0.09 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1lwv h SER 209 Cb 0.17 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 1lwv h SER 209 CO -0.21 -0.35 0.08 0.00 -0.53 0.00 0.00 176.83 175.83 1lwv h ALA 210 N -0.11 0.34 -0.06 6.23 0.00 0.12 -1.79 119.26 124.00 1lwv h ALA 210 Ca -0.06 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1lwv h ALA 210 Cb 0.49 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1lwv h ALA 210 CO 0.10 -0.32 -0.25 0.77 0.00 0.00 0.00 179.25 179.55 1lwv h SER 211 N 0.20 0.10 -0.12 0.00 0.02 -0.20 0.29 113.55 113.85 1lwv h SER 211 Ca 0.15 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1lwv h SER 211 Cb 0.15 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1lwv h SER 211 CO -0.18 0.36 0.03 0.00 -1.14 0.00 0.00 176.83 175.90 1lwv h ALA 212 N 1.65 0.16 -0.38 3.77 0.00 -0.32 -2.41 119.26 121.73 1lwv h ALA 212 Ca 0.02 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1lwv h ALA 212 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1lwv h ALA 212 CO 0.04 -0.21 -0.32 0.00 0.00 0.00 0.00 179.25 178.75 1lwv h ARG 213 N -0.01 0.84 -0.77 0.00 3.08 -1.03 -2.47 114.38 114.03 1lwv h ARG 213 Ca 0.04 -0.40 -0.03 0.00 0.07 0.00 0.00 59.98 59.65 1lwv h ARG 213 Cb 0.25 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1lwv h ARG 213 CO 0.00 1.04 0.36 0.00 -1.07 0.00 0.00 179.97 180.30 1lwv h ALA 214 N 0.92 0.99 -0.50 0.04 0.00 -0.95 0.98 119.26 120.74 1lwv h ALA 214 Ca 0.07 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1lwv h ALA 214 Cb 0.88 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1lwv h ALA 214 CO 0.08 0.56 -0.14 0.82 0.00 0.00 0.00 179.25 180.57 1lwv h ILE 215 N 1.09 1.27 0.25 0.00 2.04 -1.35 -1.20 117.51 119.61 1lwv h ILE 215 Ca 0.26 -1.29 -0.34 0.00 1.00 0.00 0.00 64.86 64.49 1lwv h ILE 215 Cb 0.13 1.06 0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1lwv h ILE 215 CO -0.03 0.45 -1.51 0.25 0.00 0.00 0.00 178.15 177.31 1lwv h LEU 216 N 0.84 0.84 -3.56 1.44 5.85 -1.13 0.37 115.31 119.97 1lwv h LEU 216 Ca 0.12 -0.92 -0.20 0.00 0.84 0.00 0.00 57.88 57.72 1lwv h LEU 216 Cb 0.71 -0.27 -0.12 0.00 0.37 0.00 0.00 40.66 41.34 1lwv h LEU 216 CO 0.05 1.73 0.17 -0.62 -0.34 0.00 0.00 178.44 179.43 1lwv n GLU 217 N -3.71 2.81 0.00 1.25 1.02 0.33 -4.22 120.64 118.13 1lwv n GLU 217 Ca -0.18 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 53.91 1lwv n GLU 217 Cb 1.11 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1lwv n GLU 217 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1lwv n GLU 218 N -0.65 0.00 0.00 3.49 1.02 -0.50 -4.91 120.64 119.08 1lwv n GLU 218 Ca 0.37 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.61 1lwv n GLU 218 Cb 1.22 -0.02 0.07 0.00 -0.02 0.00 0.00 31.44 32.69 1lwv n GLU 218 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1lwv n GLN 219 N -0.78 1.61 -0.02 3.49 1.13 -0.91 -4.96 117.38 116.93 1lwv n GLN 219 Ca 0.00 -1.53 0.00 0.00 -1.94 0.00 0.00 57.00 53.53 1lwv n GLN 219 Cb 0.00 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 28.99 1lwv n GLN 219 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lwv n GLY 220 N 1.08 0.33 2.58 1.08 0.00 -1.18 -4.55 105.19 104.53 1lwv n GLY 220 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1lwv n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwv n GLY 221 N -2.00 -1.78 0.38 -0.02 0.00 0.13 -4.46 105.19 97.44 1lwv n GLY 221 Ca 0.00 -1.77 0.20 0.00 0.00 0.00 0.00 46.02 44.45 1lwv n GLY 221 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lwv h LEU 222 N 0.00 0.57 -1.65 0.99 5.85 -1.94 0.32 115.31 119.44 1lwv h LEU 222 Ca 0.00 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1lwv h LEU 222 Cb 0.00 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1lwv h LEU 222 CO 0.00 0.11 0.37 0.00 -0.34 0.00 0.00 178.44 178.58 1lwv h ALA 223 N 1.67 1.99 -0.52 1.25 0.00 -1.95 -1.44 119.26 120.26 1lwv h ALA 223 Ca 0.62 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 1lwv h ALA 223 Cb 1.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1lwv h ALA 223 CO -0.38 -0.11 0.25 2.35 0.00 0.00 0.00 179.25 181.37 1lwv h TRP 224 N 0.41 0.75 0.52 0.00 7.01 -1.16 -1.72 115.95 121.75 1lwv h TRP 224 Ca 0.25 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.19 1lwv h TRP 224 Cb 0.46 -0.23 0.01 0.00 -2.10 0.00 0.00 29.16 27.30 1lwv h TRP 224 CO -0.00 0.58 -0.25 -0.07 -2.79 0.00 0.00 178.44 175.91 1lwv h LEU 225 N 0.69 -0.59 -1.54 0.65 3.38 -1.40 -3.23 115.31 113.27 1lwv h LEU 225 Ca 0.18 0.02 0.33 0.00 0.09 0.00 0.00 57.88 58.50 1lwv h LEU 225 Cb 0.11 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.93 1lwv h LEU 225 CO -0.02 -0.20 0.77 1.56 0.09 0.00 0.00 178.44 180.65 1lwv h GLN 226 N -1.15 0.21 0.00 1.13 4.20 -1.35 0.17 115.11 118.32 1lwv h GLN 226 Ca -0.07 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 1lwv h GLN 226 Cb 0.54 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1lwv h GLN 226 CO 0.12 0.14 -0.23 0.37 -0.67 0.00 0.00 178.83 178.56 1lwv h GLN 227 N 0.22 0.00 0.00 1.46 -0.00 -1.34 -3.05 115.11 112.40 1lwv h GLN 227 Ca 0.65 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.29 1lwv h GLN 227 Cb 1.99 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 29.47 1lwv h GLN 227 CO -0.25 0.23 -0.06 -0.07 0.00 0.00 0.00 178.83 178.68 1lwv h LEU 228 N 0.00 0.00 -2.20 -2.39 3.38 -0.68 -2.02 115.31 111.40 1lwv h LEU 228 Ca -0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1lwv h LEU 228 Cb 0.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1lwv h LEU 228 CO 0.03 0.06 0.11 0.03 0.09 0.00 0.00 178.44 178.76 1lwv h ARG 229 N 0.00 0.00 0.00 1.13 3.08 -1.67 -0.04 114.38 116.89 1lwv h ARG 229 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lwv h ARG 229 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1lwv h ARG 229 CO 0.01 0.00 -1.15 0.39 -1.07 0.00 0.00 179.97 178.15 1lwv n GLU 230 N -4.11 0.48 -1.09 0.04 4.71 -0.77 -4.89 120.64 115.02 1lwv n GLU 230 Ca -0.00 0.02 -0.24 0.00 -0.01 0.00 0.00 57.16 56.93 1lwv n GLU 230 Cb 0.22 -1.68 0.19 0.00 -1.01 0.00 0.00 31.44 29.16 1lwv n GLU 230 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1lwv n SER 231 N -2.31 -1.21 -4.90 1.62 7.64 -0.03 -5.05 113.62 109.38 1lwv n SER 231 Ca 0.00 -1.16 -0.32 0.00 1.01 0.00 0.00 58.87 58.40 1lwv n SER 231 Cb 0.51 -0.82 -0.05 0.00 -1.01 0.00 0.00 64.21 62.84 1lwv n SER 231 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1lwv s SER 232 N -4.27 6.45 0.22 6.43 1.04 -1.26 -4.88 113.70 117.44 1lwv s SER 232 Ca 0.59 0.49 -0.18 0.00 0.48 0.00 0.00 55.95 57.33 1lwv s SER 232 Cb -0.04 -2.05 0.22 0.00 0.10 0.00 0.00 66.02 64.24 1lwv s SER 232 CO 0.44 0.10 1.56 0.22 0.98 0.00 0.00 173.24 176.54 1lwv h TYR 233 N 2.98 -1.06 -0.61 5.02 3.20 -1.97 0.57 116.97 125.11 1lwv h TYR 233 Ca -0.46 0.10 0.08 0.00 3.14 0.00 0.00 58.73 61.60 1lwv h TYR 233 Cb 1.17 0.60 -0.07 0.00 1.54 0.00 0.00 36.73 39.97 1lwv h TYR 233 CO 0.62 -0.40 0.25 0.93 -1.64 0.00 0.00 178.16 177.92 1lwv h GLU 234 N -0.03 0.44 0.58 1.82 3.07 -1.99 0.14 114.58 118.61 1lwv h GLU 234 Ca 0.32 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.13 1lwv h GLU 234 Cb 0.59 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1lwv h GLU 234 CO -0.93 0.29 -0.28 0.93 -1.40 0.00 0.00 179.01 177.62 1lwv h GLU 235 N 0.46 -0.75 -0.27 2.33 4.39 -0.65 -2.14 114.58 117.94 1lwv h GLU 235 Ca 0.30 0.05 0.06 0.00 0.34 0.00 0.00 59.36 60.11 1lwv h GLU 235 Cb 0.33 0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 29.08 1lwv h GLU 235 CO -0.27 -0.44 -0.41 0.00 -1.16 0.00 0.00 179.01 176.73 1lwv h ALA 236 N -0.85 -0.47 -0.92 3.43 0.00 0.14 0.18 119.26 120.77 1lwv h ALA 236 Ca -0.08 0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1lwv h ALA 236 Cb 0.66 0.81 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 1lwv h ALA 236 CO 0.13 -0.87 0.57 1.25 0.00 0.00 0.00 179.25 180.33 1lwv h HIS 237 N -0.39 1.04 0.17 0.00 -0.00 -0.80 -1.00 115.15 114.16 1lwv h HIS 237 Ca 0.11 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.50 1lwv h HIS 237 Cb 0.59 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.67 1lwv h HIS 237 CO -0.54 0.48 -0.08 -0.22 -0.00 0.00 0.00 177.93 177.57 1lwv h LYS 238 N 0.98 -0.22 -0.91 5.26 1.63 -0.55 -2.94 116.57 119.83 1lwv h LYS 238 Ca 0.42 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.27 1lwv h LYS 238 Cb 0.28 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.91 1lwv h LYS 238 CO -0.21 -0.07 0.60 0.00 -3.45 0.00 0.00 179.45 176.31 1lwv h ALA 239 N 0.51 1.41 -0.77 5.00 0.00 -0.02 -2.91 119.26 122.48 1lwv h ALA 239 Ca -0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1lwv h ALA 239 Cb 0.24 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1lwv h ALA 239 CO 0.04 0.50 0.26 -0.07 0.00 0.00 0.00 179.25 179.98 1lwv h LEU 240 N 1.15 1.10 -0.69 0.00 3.38 -1.11 -2.46 115.31 116.67 1lwv h LEU 240 Ca 0.36 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1lwv h LEU 240 Cb -0.01 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1lwv h LEU 240 CO -0.10 1.00 0.00 0.00 0.09 0.00 0.00 178.44 179.43 1lwv h ILE 242 N 0.00 0.47 -3.24 0.00 2.04 -1.53 -3.44 117.51 111.80 1lwv h ILE 242 Ca 0.00 0.00 -0.57 0.00 1.00 0.00 0.00 64.86 65.29 1lwv h ILE 242 Cb 0.02 0.47 0.12 0.00 -0.74 0.00 0.00 36.82 36.70 1lwv h ILE 242 CO 0.00 0.00 0.35 0.18 0.00 0.00 0.00 178.15 178.68 1lwv n LEU 243 N -5.39 3.27 -4.72 1.44 4.77 -0.52 -4.95 117.00 110.90 1lwv n LEU 243 Ca -0.12 1.11 -0.42 0.00 -0.03 0.00 0.00 56.01 56.55 1lwv n LEU 243 Cb 0.29 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 39.93 1lwv n LEU 243 CO 0.36 -0.97 1.11 -2.84 -1.33 0.00 0.00 177.39 173.71 1lwv s PRO 244 N -2.03 4.29 0.00 3.23 0.02 -1.26 -2.55 135.00 136.70 1lwv s PRO 244 Ca 0.61 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.79 1lwv s PRO 244 Cb -0.55 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 30.76 1lwv s PRO 244 CO 0.58 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 177.19 1lwv n GLY 245 N 3.42 1.58 3.38 0.52 0.00 -1.26 -4.63 105.19 108.21 1lwv n GLY 245 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1lwv n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lwv s VAL 246 N -2.69 4.84 0.00 1.61 1.01 -1.06 -4.80 120.40 119.31 1lwv s VAL 246 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1lwv s VAL 246 Cb 0.00 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1lwv s VAL 246 CO 0.00 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.32 1lwv n GLY 247 N 5.07 4.68 0.22 4.51 0.00 -1.26 -4.28 105.19 114.12 1lwv n GLY 247 Ca -0.11 -2.09 -0.01 0.00 0.00 0.00 0.00 46.02 43.81 1lwv n GLY 247 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lwv h THR 248 N 0.22 0.54 0.56 2.61 2.02 -1.97 -0.33 112.91 116.56 1lwv h THR 248 Ca 0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 1lwv h THR 248 Cb 0.00 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1lwv h THR 248 CO 0.00 0.02 -0.27 0.50 0.37 0.00 0.00 175.52 176.14 1lwv h LYS 249 N 0.10 -0.72 -0.97 6.66 3.64 -1.96 -1.36 116.57 121.96 1lwv h LYS 249 Ca 0.28 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.78 1lwv h LYS 249 Cb 0.44 0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.36 1lwv h LYS 249 CO -0.48 -0.41 0.62 0.28 -2.27 0.00 0.00 179.45 177.19 1lwv h VAL 250 N -0.98 1.06 -0.13 2.00 2.07 -1.88 0.27 116.25 118.65 1lwv h VAL 250 Ca -0.08 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1lwv h VAL 250 Cb 0.64 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1lwv h VAL 250 CO 0.13 0.20 0.05 0.00 0.02 0.00 0.00 177.57 177.96 1lwv h ALA 251 N 1.49 0.17 -0.80 1.67 0.00 -1.05 -1.16 119.26 119.57 1lwv h ALA 251 Ca 0.42 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1lwv h ALA 251 Cb 0.22 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1lwv h ALA 251 CO -0.17 -0.23 0.52 -0.44 0.00 0.00 0.00 179.25 178.93 1lwv h ASP 252 N 0.04 0.88 -0.43 0.00 3.32 -0.06 -0.05 116.42 120.13 1lwv h ASP 252 Ca 0.04 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1lwv h ASP 252 Cb 0.20 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1lwv h ASP 252 CO -0.00 0.62 0.25 0.00 -1.72 0.00 0.00 179.24 178.39 1lwv h ILE 254 N 0.56 1.08 -0.22 0.00 2.04 -0.66 0.27 117.51 120.58 1lwv h ILE 254 Ca 0.15 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1lwv h ILE 254 Cb 0.01 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1lwv h ILE 254 CO -0.03 0.07 -0.03 0.00 0.00 0.00 0.00 178.15 178.16 1lwv h LEU 256 N 0.03 0.42 0.00 0.00 5.85 -0.91 -1.00 115.31 119.71 1lwv h LEU 256 Ca 0.11 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1lwv h LEU 256 Cb 0.15 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1lwv h LEU 256 CO -0.20 0.61 -1.05 0.24 -0.34 0.00 0.00 178.44 177.69 1lwv h MET 257 N 0.22 0.00 0.00 1.25 2.86 -0.41 -3.39 114.93 115.46 1lwv h MET 257 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1lwv h MET 257 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1lwv h MET 257 CO 0.01 0.07 -0.39 0.00 1.06 0.00 0.00 176.91 177.66 1lwv n ALA 258 N -2.22 1.01 -0.14 6.32 0.00 0.16 -1.34 120.51 124.30 1lwv n ALA 258 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.49 1lwv n ALA 258 Cb 0.61 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.24 1lwv n ALA 258 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lwv n LEU 259 N -0.70 3.02 -2.93 0.00 4.77 -0.86 -4.63 117.00 115.67 1lwv n LEU 259 Ca 0.00 -1.90 -0.18 0.00 -0.03 0.00 0.00 56.01 53.90 1lwv n LEU 259 Cb 0.00 -0.25 0.06 0.00 -2.33 0.00 0.00 43.42 40.90 1lwv n LEU 259 CO 0.00 0.74 0.17 0.47 -1.33 0.00 0.00 177.39 177.44 1lwv n ASP 260 N 0.72 -4.61 -4.01 -1.43 8.00 -1.03 -4.57 116.55 109.63 1lwv n ASP 260 Ca 0.13 -0.44 -0.34 0.00 0.71 0.00 0.00 54.79 54.85 1lwv n ASP 260 Cb 0.45 -4.09 -0.07 0.00 -0.02 0.00 0.00 41.12 37.38 1lwv n ASP 260 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1lwv n LYS 261 N -3.91 2.54 0.05 -1.24 4.76 -0.43 -4.93 118.16 115.00 1lwv n LYS 261 Ca -0.05 -4.50 0.04 0.00 -2.87 0.00 0.00 58.31 50.92 1lwv n LYS 261 Cb 0.57 -2.38 0.20 0.00 -1.84 0.00 0.00 35.03 31.58 1lwv n LYS 261 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1lwv n PRO 262 N 2.07 0.04 0.01 1.97 -0.04 -1.26 -1.65 135.00 136.14 1lwv n PRO 262 Ca 0.22 0.52 0.11 0.00 -0.04 0.00 0.00 63.50 64.31 1lwv n PRO 262 Cb 0.37 -1.63 0.10 0.00 -0.04 0.00 0.00 33.50 32.30 1lwv n PRO 262 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lwv n GLN 263 N -1.73 0.10 -2.05 0.54 0.00 -1.01 -0.02 117.38 113.21 1lwv n GLN 263 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.00 56.58 1lwv n GLN 263 Cb 0.03 -1.54 -0.03 0.00 0.00 0.00 0.00 30.24 28.70 1lwv n GLN 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lwv s ALA 264 N -3.06 3.66 -0.32 2.61 0.00 -0.66 -4.23 121.76 119.75 1lwv s ALA 264 Ca 0.08 1.15 0.04 0.00 0.00 0.00 0.00 51.96 53.23 1lwv s ALA 264 Cb 0.16 -3.62 0.09 0.00 0.00 0.00 0.00 23.12 19.76 1lwv s ALA 264 CO 0.77 -0.86 0.02 0.08 0.00 0.00 0.00 175.76 175.76 1lwv s VAL 265 N 1.85 2.22 0.32 0.00 1.01 -1.26 -3.56 120.40 120.98 1lwv s VAL 265 Ca 0.69 -2.20 -0.29 0.00 0.00 0.00 0.00 61.98 60.18 1lwv s VAL 265 Cb -0.38 -2.59 -0.11 0.00 0.00 0.00 0.00 36.38 33.30 1lwv s VAL 265 CO 0.30 -0.50 1.45 -2.84 0.00 0.00 0.00 175.10 173.51 1lwv s PRO 266 N 0.95 4.21 -0.26 2.72 0.02 -1.26 -4.79 135.00 136.59 1lwv s PRO 266 Ca 0.07 2.42 -0.02 0.00 0.02 0.00 0.00 61.00 63.49 1lwv s PRO 266 Cb -0.19 -3.04 0.03 0.00 0.02 0.00 0.00 34.50 31.31 1lwv s PRO 266 CO -0.08 -0.44 -0.03 0.08 -0.33 0.00 0.00 177.00 176.20 1lwv s VAL 267 N -0.61 3.04 0.00 3.83 1.01 -1.26 -4.89 120.40 121.51 1lwv s VAL 267 Ca 0.56 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1lwv s VAL 267 Cb -0.44 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1lwv s VAL 267 CO 0.52 0.14 0.00 -0.90 0.00 0.00 0.00 175.10 174.87 1lwv n ASP 268 N 4.69 1.00 -0.23 3.32 5.75 -1.26 -4.67 116.55 125.15 1lwv n ASP 268 Ca -0.16 -0.52 -0.08 0.00 -0.01 0.00 0.00 54.79 54.03 1lwv n ASP 268 Cb 0.47 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.59 1lwv n ASP 268 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1lwv h VAL 269 N 0.52 1.26 -0.19 2.12 3.04 -2.00 -2.73 116.25 118.27 1lwv h VAL 269 Ca 0.00 -0.94 -0.00 0.00 -1.01 0.00 0.00 66.70 64.75 1lwv h VAL 269 Cb 0.00 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 29.90 1lwv h VAL 269 CO 0.00 0.35 0.10 0.45 -1.01 0.00 0.00 177.57 177.47 1lwv h HIS 270 N 0.95 0.26 0.00 3.17 3.86 -1.99 -2.07 115.15 119.33 1lwv h HIS 270 Ca 0.20 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 1lwv h HIS 270 Cb 0.36 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 1lwv h HIS 270 CO 0.03 0.24 -0.15 0.52 0.86 0.00 0.00 177.93 179.43 1lwv h MET 271 N 0.20 0.00 -0.21 2.45 2.86 -1.88 -1.22 114.93 117.13 1lwv h MET 271 Ca 0.07 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.53 1lwv h MET 271 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1lwv h MET 271 CO -0.01 0.15 -0.54 -1.49 1.06 0.00 0.00 176.91 176.08 1lwv h TRP 272 N 0.00 0.94 0.13 -0.22 4.06 -1.16 -1.45 115.95 118.25 1lwv h TRP 272 Ca -0.00 -0.36 -0.01 0.00 2.06 0.00 0.00 58.89 60.58 1lwv h TRP 272 Cb 0.33 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.32 1lwv h TRP 272 CO 0.00 1.17 -0.06 1.25 -3.56 0.00 0.00 178.44 177.23 1lwv h HIS 273 N 0.45 -0.16 -0.68 0.49 2.76 -0.84 -1.46 115.15 115.70 1lwv h HIS 273 Ca -0.01 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.25 1lwv h HIS 273 Cb 1.16 0.05 -0.07 0.00 1.55 0.00 0.00 27.41 30.10 1lwv h HIS 273 CO 0.09 0.01 0.33 0.82 -1.30 0.00 0.00 177.93 177.88 1lwv h ILE 274 N -0.31 0.85 0.36 6.26 2.04 -1.28 0.22 117.51 125.66 1lwv h ILE 274 Ca -0.02 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1lwv h ILE 274 Cb 0.25 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1lwv h ILE 274 CO 0.03 0.10 -0.20 0.00 0.00 0.00 0.00 178.15 178.09 1lwv h ALA 275 N 1.41 -0.52 -0.14 1.87 0.00 -1.02 0.91 119.26 121.77 1lwv h ALA 275 Ca 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1lwv h ALA 275 Cb 0.35 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1lwv h ALA 275 CO -0.26 -0.80 0.03 1.96 0.00 0.00 0.00 179.25 180.18 1lwv h GLN 276 N -0.52 0.23 -0.08 0.00 4.20 -0.93 -1.21 115.11 116.79 1lwv h GLN 276 Ca -0.04 -0.05 -0.22 0.00 0.06 0.00 0.00 58.65 58.39 1lwv h GLN 276 Cb 0.42 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.17 1lwv h GLN 276 CO 0.06 0.38 -0.84 -0.09 -0.67 0.00 0.00 178.83 177.68 1lwv h ARG 277 N 0.03 0.59 -0.01 1.46 2.43 -0.59 -2.41 114.38 115.89 1lwv h ARG 277 Ca 0.04 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1lwv h ARG 277 Cb 0.26 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1lwv h ARG 277 CO 0.00 1.16 -0.49 -0.25 -1.51 0.00 0.00 179.97 178.88 1lwv n ASP 278 N -3.86 1.19 0.00 -3.80 8.00 0.31 -4.57 116.55 113.82 1lwv n ASP 278 Ca -0.07 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1lwv n ASP 278 Cb 0.77 0.70 0.00 0.00 -0.02 0.00 0.00 41.12 42.58 1lwv n ASP 278 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1lwv n TYR 279 N -0.67 0.00 -3.68 1.24 4.02 -0.54 -4.96 117.16 112.57 1lwv n TYR 279 Ca 0.05 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.68 1lwv n TYR 279 Cb 0.28 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.67 1lwv n TYR 279 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1lwv n SER 280 N -0.28 -5.91 -4.81 7.72 7.64 -0.70 -4.95 113.62 112.33 1lwv n SER 280 Ca 0.00 -0.61 -0.33 0.00 1.01 0.00 0.00 58.87 58.94 1lwv n SER 280 Cb 0.05 -4.73 -0.01 0.00 -1.01 0.00 0.00 64.21 58.50 1lwv n SER 280 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1lwv s TRP 281 N -3.32 3.08 -0.17 1.43 -0.00 -0.82 -4.95 118.94 114.19 1lwv s TRP 281 Ca 0.60 1.53 -0.19 0.00 -0.00 0.00 0.00 56.10 58.04 1lwv s TRP 281 Cb -0.27 -2.98 0.05 0.00 -0.00 0.00 0.00 33.47 30.26 1lwv s TRP 281 CO 0.76 -0.86 0.51 -1.01 -0.00 0.00 0.00 176.95 176.35 1lwv s HIS 282 N -2.33 -0.54 0.32 5.86 3.76 -1.26 -4.53 115.29 116.56 1lwv s HIS 282 Ca 0.64 1.28 -0.29 0.00 -0.15 0.00 0.00 55.06 56.54 1lwv s HIS 282 Cb -0.15 0.20 -0.11 0.00 1.11 0.00 0.00 32.58 33.64 1lwv s HIS 282 CO 0.30 -0.31 1.44 -2.14 -0.85 0.00 0.00 174.74 173.18 1lwv s PRO 283 N 0.03 4.22 -0.05 8.40 0.02 -1.26 -4.93 135.00 141.44 1lwv s PRO 283 Ca -0.02 2.40 -0.09 0.00 0.02 0.00 0.00 61.00 63.32 1lwv s PRO 283 Cb -0.03 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.42 1lwv s PRO 283 CO 0.02 -0.41 -0.17 0.25 -0.33 0.00 0.00 177.00 176.36 1lwv n THR 284 N 1.25 1.12 0.93 0.99 -2.24 -1.26 -4.59 114.28 110.47 1lwv n THR 284 Ca 0.03 0.26 0.07 0.00 -2.27 0.00 0.00 64.05 62.14 1lwv n THR 284 Cb 0.40 -1.89 0.42 0.00 -2.10 0.00 0.00 70.33 67.15 1lwv n THR 284 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1lwv n THR 285 N -3.76 0.00 -5.25 4.28 -2.24 -1.26 -4.59 114.28 101.46 1lwv n THR 285 Ca -0.07 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.40 1lwv n THR 285 Cb 0.25 -0.74 -0.17 0.00 -2.10 0.00 0.00 70.33 67.57 1lwv n THR 285 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1lwv s SER 286 N -1.97 3.05 0.21 3.42 0.01 -1.26 -5.02 113.70 112.13 1lwv s SER 286 Ca 0.21 -0.52 0.05 0.00 1.31 0.00 0.00 55.95 57.00 1lwv s SER 286 Cb 0.10 -0.92 0.14 0.00 0.21 0.00 0.00 66.02 65.54 1lwv s SER 286 CO 0.16 0.23 1.48 0.06 0.41 0.00 0.00 173.24 175.58 1lwv h GLN 287 N 6.17 0.17 -6.89 12.44 -0.00 -1.91 -3.44 115.11 121.63 1lwv h GLN 287 Ca -0.30 -0.15 -0.51 0.00 -0.00 0.00 0.00 58.65 57.70 1lwv h GLN 287 Cb 1.19 0.03 0.04 0.00 -0.00 0.00 0.00 27.48 28.74 1lwv h GLN 287 CO 0.47 0.83 0.50 0.00 -0.00 0.00 0.00 178.83 180.63 1lwv s ALA 288 N -3.46 3.27 -0.19 0.06 0.00 -1.26 -4.95 121.76 115.23 1lwv s ALA 288 Ca -0.03 0.96 0.17 0.00 0.00 0.00 0.00 51.96 53.06 1lwv s ALA 288 Cb 0.11 -3.37 0.48 0.00 0.00 0.00 0.00 23.12 20.34 1lwv s ALA 288 CO 0.80 -0.40 1.36 0.36 0.00 0.00 0.00 175.76 177.89 1lwv n LYS 289 N 0.49 2.63 -4.35 0.00 0.00 -1.26 -4.75 118.16 110.92 1lwv n LYS 289 Ca 0.02 -2.76 -0.23 0.00 -0.00 0.00 0.00 58.31 55.34 1lwv n LYS 289 Cb 0.46 -1.76 -0.08 0.00 -0.00 0.00 0.00 35.03 33.65 1lwv n LYS 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1lwv n GLY 290 N -0.64 3.07 3.68 2.58 0.00 -1.26 -4.87 105.19 107.74 1lwv n GLY 290 Ca 0.20 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 1lwv n GLY 290 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1lwv n PRO 291 N -0.79 2.05 -3.62 1.61 -0.02 -1.26 -4.67 135.00 128.30 1lwv n PRO 291 Ca 0.01 0.72 -0.04 0.00 -2.02 0.00 0.00 63.50 62.17 1lwv n PRO 291 Cb 0.61 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 1lwv n PRO 291 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1lwv s SER 292 N -0.12 -0.11 0.38 2.55 1.04 -1.26 -4.96 113.70 111.23 1lwv s SER 292 Ca 0.60 0.05 0.18 0.00 0.48 0.00 0.00 55.95 57.26 1lwv s SER 292 Cb -0.60 0.10 1.13 0.00 0.10 0.00 0.00 66.02 66.75 1lwv s SER 292 CO 0.58 -0.15 1.71 1.55 0.98 0.00 0.00 173.24 177.91 1lwv h PRO 293 N 2.07 0.34 0.12 4.02 0.13 -1.99 0.18 132.00 136.87 1lwv h PRO 293 Ca -0.08 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 1lwv h PRO 293 Cb 1.16 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1lwv h PRO 293 CO 0.23 0.23 -0.06 1.96 -0.23 0.00 0.00 178.00 180.13 1lwv h GLN 294 N 0.35 -0.15 -0.86 0.86 7.50 -1.95 -2.69 115.11 118.16 1lwv h GLN 294 Ca 0.67 0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.81 1lwv h GLN 294 Cb 1.70 0.03 -0.04 0.00 0.05 0.00 0.00 27.48 29.22 1lwv h GLN 294 CO -0.41 0.33 0.44 1.79 -1.50 0.00 0.00 178.83 179.48 1lwv h THR 295 N -0.82 1.26 -0.60 -0.54 1.35 -1.61 -1.63 112.91 110.32 1lwv h THR 295 Ca -0.02 -0.68 -0.02 0.00 -0.55 0.00 0.00 66.41 65.15 1lwv h THR 295 Cb 0.56 0.12 -0.03 0.00 -1.73 0.00 0.00 68.15 67.07 1lwv h THR 295 CO 0.03 0.30 0.32 0.78 -0.25 0.00 0.00 175.52 176.69 1lwv h ASN 296 N 1.22 0.77 -0.63 5.36 2.35 -0.79 -0.20 115.58 123.65 1lwv h ASN 296 Ca 0.30 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1lwv h ASN 296 Cb 0.07 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1lwv h ASN 296 CO -0.04 0.65 0.39 0.50 -1.65 0.00 0.00 177.43 177.29 1lwv h LYS 297 N 0.82 0.85 -0.66 0.81 3.64 -1.08 -1.80 116.57 119.14 1lwv h LYS 297 Ca 0.21 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1lwv h LYS 297 Cb 0.07 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1lwv h LYS 297 CO -0.03 0.60 0.20 1.49 -2.27 0.00 0.00 179.45 179.44 1lwv h GLU 298 N 0.86 1.03 -0.46 1.90 4.81 -0.77 -2.13 114.58 119.82 1lwv h GLU 298 Ca 0.23 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1lwv h GLU 298 Cb -0.05 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 1lwv h GLU 298 CO -0.05 0.90 0.27 1.25 -0.73 0.00 0.00 179.01 180.66 1lwv h LEU 299 N 0.96 0.44 -0.55 1.64 6.46 -0.69 0.46 115.31 124.04 1lwv h LEU 299 Ca 0.21 0.00 0.08 0.00 -0.12 0.00 0.00 57.88 58.06 1lwv h LEU 299 Cb 0.30 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.08 1lwv h LEU 299 CO -0.01 0.31 0.20 1.23 -0.62 0.00 0.00 178.44 179.56 1lwv h GLY 300 N 0.55 0.74 1.23 3.75 0.00 -1.00 -0.90 103.07 107.45 1lwv h GLY 300 Ca 0.19 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 1lwv h GLY 300 CO -0.09 -0.00 0.15 3.43 0.00 0.00 0.00 176.54 180.03 1lwv h ASN 301 N 0.38 0.90 -0.47 0.19 2.35 -0.67 -1.94 115.58 116.32 1lwv h ASN 301 Ca 0.27 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1lwv h ASN 301 Cb 0.31 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1lwv h ASN 301 CO -0.27 0.87 0.29 0.15 -1.65 0.00 0.00 177.43 176.82 1lwv h PHE 302 N 0.92 0.60 -0.25 1.19 3.57 0.30 0.21 116.94 123.48 1lwv h PHE 302 Ca 0.20 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 1lwv h PHE 302 Cb 0.32 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1lwv h PHE 302 CO 0.02 0.41 -0.32 0.74 -2.23 0.00 0.00 178.31 176.93 1lwv h PHE 303 N 0.62 0.60 -0.22 0.41 0.05 -1.01 0.29 116.94 117.67 1lwv h PHE 303 Ca 0.17 -0.15 -0.03 0.00 3.82 0.00 0.00 57.97 61.78 1lwv h PHE 303 Cb -0.03 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 37.77 1lwv h PHE 303 CO -0.04 0.78 0.02 0.00 -0.18 0.00 0.00 178.31 178.89 1lwv h ARG 304 N 0.44 0.37 -0.05 1.51 3.08 -0.81 0.25 114.38 119.17 1lwv h ARG 304 Ca 0.05 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1lwv h ARG 304 Cb 0.77 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1lwv h ARG 304 CO 0.06 0.53 -0.04 1.03 -1.07 0.00 0.00 179.97 180.48 1lwv h SER 305 N 0.16 0.07 0.02 7.04 0.87 -0.38 0.36 113.55 121.68 1lwv h SER 305 Ca 0.06 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 1lwv h SER 305 Cb 0.35 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1lwv h SER 305 CO 0.01 0.12 -0.39 0.25 -0.53 0.00 0.00 176.83 176.29 1lwv h LEU 306 N 0.08 0.31 0.00 2.23 5.85 -0.30 -3.39 115.31 120.08 1lwv h LEU 306 Ca 0.02 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 57.92 1lwv h LEU 306 Cb 0.12 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1lwv h LEU 306 CO 0.01 1.09 -1.93 0.79 -0.34 0.00 0.00 178.44 178.06 1lwv n TRP 307 N -4.39 0.00 -0.14 1.25 8.01 0.82 -4.87 117.44 118.12 1lwv n TRP 307 Ca -0.11 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.08 1lwv n TRP 307 Cb 0.59 -0.47 0.00 0.00 -2.01 0.00 0.00 31.31 29.42 1lwv n TRP 307 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1lwv n GLY 308 N 1.28 -1.40 0.35 6.99 0.00 0.12 -4.54 105.19 108.00 1lwv n GLY 308 Ca -0.03 -1.93 0.17 0.00 0.00 0.00 0.00 46.02 44.22 1lwv n GLY 308 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lwv h PRO 309 N 0.00 0.00 -0.64 1.61 0.11 -1.93 -2.57 132.00 128.58 1lwv h PRO 309 Ca 0.00 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.72 1lwv h PRO 309 Cb 0.00 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 30.88 1lwv h PRO 309 CO 0.00 0.00 0.07 0.66 -0.21 0.00 0.00 178.00 178.52 1lwv n TYR 310 N -4.34 2.10 -0.26 0.65 4.02 -1.26 -2.40 117.16 115.67 1lwv n TYR 310 Ca 0.06 -2.03 0.14 0.00 -0.01 0.00 0.00 57.90 56.06 1lwv n TYR 310 Cb 0.45 -0.72 0.42 0.00 -0.02 0.00 0.00 39.34 39.47 1lwv n TYR 310 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1lwv h ALA 311 N 1.40 1.95 -0.48 -0.72 0.00 -1.26 -0.09 119.26 120.07 1lwv h ALA 311 Ca 0.39 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1lwv h ALA 311 Cb 1.66 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1lwv h ALA 311 CO 0.79 -0.21 0.20 0.78 0.00 0.00 0.00 179.25 180.81 1lwv h GLY 312 N 0.59 0.72 1.06 0.00 0.00 -0.49 0.17 103.07 105.12 1lwv h GLY 312 Ca 0.46 -0.34 -0.19 0.00 0.00 0.00 0.00 47.33 47.26 1lwv h GLY 312 CO -0.21 0.33 -0.66 1.49 0.00 0.00 0.00 176.54 177.49 1lwv h TRP 313 N 0.67 0.94 -0.57 5.60 4.06 -1.12 -2.68 115.95 122.85 1lwv h TRP 313 Ca 0.17 -0.41 -0.01 0.00 2.06 0.00 0.00 58.89 60.70 1lwv h TRP 313 Cb 0.12 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 28.10 1lwv h TRP 313 CO 0.01 1.22 0.33 0.00 -3.56 0.00 0.00 178.44 176.44 1lwv h ALA 314 N 0.52 0.73 -0.88 1.49 0.00 -1.07 -1.21 119.26 118.84 1lwv h ALA 314 Ca -0.04 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 54.91 1lwv h ALA 314 Cb 1.30 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1lwv h ALA 314 CO 0.14 0.22 0.57 0.37 0.00 0.00 0.00 179.25 180.55 1lwv h GLN 315 N 0.77 0.72 -0.43 0.00 -0.00 -0.95 -0.76 115.11 114.45 1lwv h GLN 315 Ca 0.20 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.65 58.76 1lwv h GLN 315 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 27.31 1lwv h GLN 315 CO -0.04 0.48 0.06 0.00 0.00 0.00 0.00 178.83 179.33 1lwv h ALA 316 N 1.59 1.29 0.43 3.38 0.00 -0.87 -0.58 119.26 124.50 1lwv h ALA 316 Ca 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1lwv h ALA 316 Cb 0.62 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1lwv h ALA 316 CO -0.19 0.49 -0.21 0.28 0.00 0.00 0.00 179.25 179.62 1lwv h VAL 317 N 0.64 0.57 -0.66 0.00 2.07 -0.92 -0.24 116.25 117.72 1lwv h VAL 317 Ca 0.14 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1lwv h VAL 317 Cb 0.32 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1lwv h VAL 317 CO 0.01 0.03 0.23 -0.07 0.02 0.00 0.00 177.57 177.79 1lwv h LEU 318 N -0.69 0.93 -0.17 2.57 3.38 -1.41 -1.20 115.31 118.72 1lwv h LEU 318 Ca -0.06 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1lwv h LEU 318 Cb 0.50 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1lwv h LEU 318 CO 0.10 0.87 0.07 0.15 0.09 0.00 0.00 178.44 179.72 1lwv h PHE 319 N 0.94 0.13 -0.57 1.13 3.57 -1.05 0.44 116.94 121.52 1lwv h PHE 319 Ca 0.22 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1lwv h PHE 319 Cb 0.26 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1lwv h PHE 319 CO 0.02 0.07 0.35 1.03 -2.23 0.00 0.00 178.31 177.54 1lwv h SER 320 N 0.16 0.69 -0.01 0.41 0.87 -0.86 -2.22 113.55 112.59 1lwv h SER 320 Ca 0.07 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.49 1lwv h SER 320 Cb 0.03 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1lwv h SER 320 CO -0.06 0.55 -0.23 0.00 -0.53 0.00 0.00 176.83 176.55 1lwv h ALA 321 N 1.17 1.20 0.00 6.23 0.00 -0.73 -2.18 119.26 124.96 1lwv h ALA 321 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1lwv h ALA 321 Cb -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1lwv h ALA 321 CO -0.04 0.52 0.00 -3.47 0.00 0.00 0.00 179.25 176.26 1lwv n ASP 322 N -4.15 0.49 0.08 0.00 2.03 0.15 -2.01 116.55 113.14 1lwv n ASP 322 Ca -0.00 0.61 -0.16 0.00 0.52 0.00 0.00 54.79 55.76 1lwv n ASP 322 Cb 0.38 -0.72 -0.08 0.00 -0.72 0.00 0.00 41.12 39.98 1lwv n ASP 322 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1lwv h LEU 323 N 0.00 0.58 -4.80 -2.67 3.38 -0.82 -3.35 115.31 107.64 1lwv h LEU 323 Ca 0.00 -0.51 -0.15 0.00 0.09 0.00 0.00 57.88 57.31 1lwv h LEU 323 Cb 0.39 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1lwv h LEU 323 CO 0.00 1.33 0.70 0.54 0.09 0.00 0.00 178.44 181.10 1lwv n ARG 324 N -3.71 1.17 0.00 1.13 3.00 -0.85 -5.14 116.66 112.26 1lwv n ARG 324 Ca -0.08 -0.70 0.00 0.00 -0.01 0.00 0.00 57.85 57.05 1lwv n ARG 324 Cb 0.90 -1.91 0.00 0.00 0.00 0.00 0.00 32.46 31.45 1lwv n ARG 324 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67