#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f75 s LEU 3 N 0.00 4.39 0.38 7.52 1.02 -1.26 -4.92 118.68 125.81 3f75 s LEU 3 Ca 0.00 2.63 0.10 0.00 0.02 0.00 0.00 54.13 56.88 3f75 s LEU 3 Cb 0.00 -3.71 0.75 0.00 0.02 0.00 0.00 46.19 43.25 3f75 s LEU 3 CO 0.00 -0.56 1.88 -0.65 0.02 0.00 0.00 176.35 177.04 3f75 h PRO 4 N 3.26 0.17 -0.11 1.29 0.11 -1.99 -0.22 132.00 134.50 3f75 h PRO 4 Ca -0.49 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.60 3f75 h PRO 4 Cb 1.23 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3f75 h PRO 4 CO 0.65 0.39 0.08 0.66 -0.21 0.00 0.00 178.00 179.56 3f75 h SER 5 N 0.16 0.05 1.23 -2.05 4.64 -1.99 -1.58 113.55 114.00 3f75 h SER 5 Ca 0.03 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3f75 h SER 5 Cb 0.48 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3f75 h SER 5 CO 0.03 0.03 0.00 -0.62 -0.87 0.00 0.00 176.83 175.40 3f75 n GLU 6 N -4.51 0.24 -3.07 4.77 1.02 -0.10 -4.74 120.64 114.24 3f75 n GLU 6 Ca -0.01 0.28 -0.37 0.00 -0.02 0.00 0.00 57.16 57.04 3f75 n GLU 6 Cb 0.16 -1.82 -0.06 0.00 -0.02 0.00 0.00 31.44 29.70 3f75 n GLU 6 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3f75 s LEU 7 N -4.48 4.39 0.67 -4.62 1.43 -0.59 -4.96 118.68 110.51 3f75 s LEU 7 Ca 0.09 1.47 -0.17 0.00 -1.03 0.00 0.00 54.13 54.49 3f75 s LEU 7 Cb 0.11 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.80 3f75 s LEU 7 CO 0.53 0.06 1.21 -2.16 0.23 0.00 0.00 176.35 176.22 3f75 s PRO 8 N -1.83 2.52 0.23 1.29 0.04 -1.26 -4.93 135.00 131.06 3f75 s PRO 8 Ca 0.42 1.80 -0.06 0.00 0.04 0.00 0.00 61.00 63.20 3f75 s PRO 8 Cb -0.18 -1.87 0.32 0.00 0.04 0.00 0.00 34.50 32.81 3f75 s PRO 8 CO 0.22 -1.56 1.82 0.00 0.04 0.00 0.00 177.00 177.52 3f75 h ALA 9 N 0.23 1.08 -2.40 8.56 0.00 -1.93 -3.44 119.26 121.36 3f75 h ALA 9 Ca -0.49 0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.12 3f75 h ALA 9 Cb 1.30 -0.16 -0.16 0.00 0.00 0.00 0.00 17.79 18.78 3f75 h ALA 9 CO 0.52 0.13 -0.72 0.20 0.00 0.00 0.00 179.25 179.38 3f75 s GLY 10 N -3.16 0.96 -0.02 0.00 0.00 -1.26 -4.58 107.32 99.26 3f75 s GLY 10 Ca -0.13 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.22 3f75 s GLY 10 CO 0.78 -1.47 0.00 0.14 0.00 0.00 0.00 173.10 172.55 3f75 s VAL 11 N -3.06 0.09 -0.27 1.40 1.01 -0.57 -4.95 120.40 114.05 3f75 s VAL 11 Ca 0.12 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 3f75 s VAL 11 Cb 0.01 -0.17 0.12 0.00 0.00 0.00 0.00 36.38 36.35 3f75 s VAL 11 CO -0.00 0.09 0.26 -0.62 0.00 0.00 0.00 175.10 174.83 3f75 s ASP 12 N 0.70 1.82 0.58 3.32 -1.08 -1.26 -0.59 116.67 120.16 3f75 s ASP 12 Ca -0.06 -0.70 0.35 0.00 -0.52 0.00 0.00 52.55 51.62 3f75 s ASP 12 Cb -0.09 0.39 1.77 0.00 -1.46 0.00 0.00 42.92 43.53 3f75 s ASP 12 CO -0.02 -0.38 2.16 -0.50 0.52 0.00 0.00 175.17 176.95 3f75 h TRP 13 N 8.29 0.00 -0.30 -5.34 4.06 -1.53 -2.66 115.95 118.48 3f75 h TRP 13 Ca -0.15 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.81 3f75 h TRP 13 Cb 1.08 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.22 3f75 h TRP 13 CO 0.25 0.04 0.17 0.00 -3.56 0.00 0.00 178.44 175.35 3f75 h ARG 14 N 0.00 0.35 -0.00 0.49 3.08 -1.91 -1.48 114.38 114.91 3f75 h ARG 14 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3f75 h ARG 14 Cb 0.25 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3f75 h ARG 14 CO 0.01 0.23 -0.08 -1.13 -1.07 0.00 0.00 179.97 177.93 3f75 n SER 15 N -4.92 0.11 0.09 7.04 3.41 -1.01 -1.77 113.62 116.56 3f75 n SER 15 Ca -0.01 0.21 0.13 0.00 -0.26 0.00 0.00 58.87 58.94 3f75 n SER 15 Cb 0.05 -0.33 0.32 0.00 -0.26 0.00 0.00 64.21 63.99 3f75 n SER 15 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3f75 n ARG 16 N -1.42 0.27 -0.37 4.33 1.74 -0.94 -4.96 116.66 115.30 3f75 n ARG 16 Ca 0.08 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 3f75 n ARG 16 Cb 0.32 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 3f75 n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f75 n GLY 17 N 1.32 0.77 1.11 -0.13 0.00 -0.73 -4.99 105.19 102.54 3f75 n GLY 17 Ca 0.05 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.75 3f75 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f75 s VAL 19 N -2.84 1.01 0.82 0.00 1.01 -1.26 -3.83 120.40 115.31 3f75 s VAL 19 Ca 0.45 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 3f75 s VAL 19 Cb 0.36 -0.99 0.09 0.00 0.00 0.00 0.00 36.38 35.83 3f75 s VAL 19 CO 0.10 0.35 1.09 0.42 0.00 0.00 0.00 175.10 177.06 3f75 s THR 20 N 1.29 3.06 0.84 3.92 -4.23 -1.26 -4.96 115.64 114.30 3f75 s THR 20 Ca -0.03 0.34 -0.13 0.00 -1.18 0.00 0.00 61.69 60.70 3f75 s THR 20 Cb -0.14 -2.87 0.08 0.00 1.34 0.00 0.00 72.50 70.92 3f75 s THR 20 CO -0.03 -0.45 1.09 -2.65 -0.54 0.00 0.00 174.62 172.03 3f75 n PRO 21 N -3.65 0.03 -1.86 3.99 -0.02 -1.26 -4.88 135.00 127.35 3f75 n PRO 21 Ca 0.08 0.08 -0.41 0.00 -2.02 0.00 0.00 63.50 61.23 3f75 n PRO 21 Cb 0.54 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 3f75 n PRO 21 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3f75 s VAL 22 N -2.23 2.28 0.42 -1.45 1.01 -1.26 -5.01 120.40 114.15 3f75 s VAL 22 Ca 0.70 0.24 0.08 0.00 0.00 0.00 0.00 61.98 63.00 3f75 s VAL 22 Cb -0.28 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 3f75 s VAL 22 CO 0.54 0.04 0.38 -0.54 0.00 0.00 0.00 175.10 175.52 3f75 s LYS 23 N -0.48 2.54 -0.18 2.72 1.02 -1.26 -4.78 119.74 119.32 3f75 s LYS 23 Ca 0.62 -1.53 -0.02 0.00 0.02 0.00 0.00 55.97 55.05 3f75 s LYS 23 Cb -0.46 -2.39 0.06 0.00 -0.52 0.00 0.00 37.83 34.52 3f75 s LYS 23 CO 0.46 -0.20 0.02 0.34 -0.92 0.00 0.00 175.35 175.06 3f75 s ASP 24 N -4.14 2.80 0.48 2.83 -1.08 -1.26 -1.53 116.67 114.78 3f75 s ASP 24 Ca 0.48 -0.75 0.26 0.00 -0.52 0.00 0.00 52.55 52.02 3f75 s ASP 24 Cb -0.03 -0.62 1.20 0.00 -1.46 0.00 0.00 42.92 42.01 3f75 s ASP 24 CO 0.28 -0.29 1.95 0.06 0.52 0.00 0.00 175.17 177.70 3f75 h GLN 25 N 8.24 0.00 0.00 4.34 3.07 -1.13 -3.47 115.11 126.15 3f75 h GLN 25 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.57 3f75 h GLN 25 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.68 3f75 h GLN 25 CO 0.33 0.17 0.00 0.54 0.09 0.00 0.00 178.83 179.97 3f75 n ARG 26 N -3.50 0.00 -1.70 0.06 1.74 -1.26 -3.98 116.66 108.02 3f75 n ARG 26 Ca -0.01 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.67 3f75 n ARG 26 Cb 0.33 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.76 3f75 n ARG 26 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3f75 n ASP 27 N -2.12 7.19 -3.64 0.55 2.03 -1.26 -4.79 116.55 114.52 3f75 n ASP 27 Ca 0.00 -2.84 -0.10 0.00 0.52 0.00 0.00 54.79 52.37 3f75 n ASP 27 Cb 0.00 -1.51 -0.07 0.00 -0.72 0.00 0.00 41.12 38.82 3f75 n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f75 n GLY 29 N 3.64 3.52 1.10 0.00 0.00 0.07 -4.50 105.19 109.02 3f75 n GLY 29 Ca -0.18 -1.26 0.08 0.00 0.00 0.00 0.00 46.02 44.66 3f75 n GLY 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3f75 n SER 30 N 3.20 4.01 -0.36 1.61 3.41 -1.26 -3.09 113.62 121.13 3f75 n SER 30 Ca 0.58 -2.55 0.07 0.00 -0.26 0.00 0.00 58.87 56.71 3f75 n SER 30 Cb 0.49 -0.48 0.24 0.00 -0.26 0.00 0.00 64.21 64.20 3f75 n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f75 h TRP 32 N 0.98 0.83 -0.31 0.00 5.08 -1.83 -0.02 115.95 120.67 3f75 h TRP 32 Ca 0.50 0.02 -0.17 0.00 1.08 0.00 0.00 58.89 60.33 3f75 h TRP 32 Cb 0.51 -0.26 -0.00 0.00 -3.00 0.00 0.00 29.16 26.41 3f75 h TRP 32 CO -0.00 0.33 -0.47 0.00 -1.28 0.00 0.00 178.44 177.01 3f75 h ALA 33 N 1.59 0.56 -0.45 0.11 0.00 -1.40 -1.94 119.26 117.73 3f75 h ALA 33 Ca 0.43 -0.49 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 3f75 h ALA 33 Cb 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3f75 h ALA 33 CO -0.19 0.68 -0.25 0.74 0.00 0.00 0.00 179.25 180.22 3f75 h PHE 34 N 0.67 1.11 -0.71 0.00 0.04 -1.14 -0.49 116.94 116.43 3f75 h PHE 34 Ca 0.03 -0.28 0.00 0.00 2.80 0.00 0.00 57.97 60.52 3f75 h PHE 34 Cb 1.06 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.92 3f75 h PHE 34 CO 0.06 1.10 0.44 1.03 -0.60 0.00 0.00 178.31 180.35 3f75 h SER 35 N 0.82 0.84 0.16 2.17 0.87 -1.01 -1.15 113.55 116.24 3f75 h SER 35 Ca 0.10 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 3f75 h SER 35 Cb 0.83 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 3f75 h SER 35 CO 0.07 0.63 -0.08 0.74 -0.53 0.00 0.00 176.83 177.67 3f75 h THR 36 N 0.96 0.94 -0.79 2.23 2.02 -1.15 -1.85 112.91 115.27 3f75 h THR 36 Ca 0.26 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 3f75 h THR 36 Cb -0.06 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 3f75 h THR 36 CO -0.05 0.11 0.46 0.71 0.37 0.00 0.00 175.52 177.12 3f75 h THR 37 N -0.45 1.23 -0.83 3.16 1.35 -1.05 -0.72 112.91 115.60 3f75 h THR 37 Ca -0.02 -0.52 -0.04 0.00 -0.55 0.00 0.00 66.41 65.27 3f75 h THR 37 Cb 0.35 0.13 -0.04 0.00 -1.73 0.00 0.00 68.15 66.86 3f75 h THR 37 CO 0.04 0.24 0.36 1.23 -0.25 0.00 0.00 175.52 177.14 3f75 h GLY 38 N 1.12 1.30 1.19 5.82 0.00 -1.13 0.31 103.07 111.68 3f75 h GLY 38 Ca 0.28 -0.68 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 3f75 h GLY 38 CO -0.05 0.64 -0.16 0.00 0.00 0.00 0.00 176.54 176.97 3f75 h ALA 39 N 1.20 0.80 -0.25 3.60 0.00 -0.76 -1.69 119.26 122.17 3f75 h ALA 39 Ca 0.28 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 3f75 h ALA 39 Cb 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3f75 h ALA 39 CO -0.03 0.66 -0.45 -0.07 0.00 0.00 0.00 179.25 179.35 3f75 h LEU 40 N 0.82 0.83 -0.41 0.00 3.38 -0.63 -0.14 115.31 119.16 3f75 h LEU 40 Ca 0.12 -0.53 0.05 0.00 0.09 0.00 0.00 57.88 57.61 3f75 h LEU 40 Cb 0.71 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 3f75 h LEU 40 CO 0.05 1.21 0.13 -0.33 0.09 0.00 0.00 178.44 179.59 3f75 h GLU 41 N 0.48 0.28 -0.31 1.13 5.08 -0.33 -1.27 114.58 119.64 3f75 h GLU 41 Ca 0.01 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 3f75 h GLU 41 Cb 1.06 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 3f75 h GLU 41 CO 0.10 0.19 -0.39 0.78 -1.00 0.00 0.00 179.01 178.69 3f75 h GLY 42 N 0.29 0.88 0.99 -3.84 0.00 -1.20 -1.98 103.07 98.21 3f75 h GLY 42 Ca 0.19 -0.95 -0.09 0.00 0.00 0.00 0.00 47.33 46.48 3f75 h GLY 42 CO -0.21 0.86 -0.11 0.00 0.00 0.00 0.00 176.54 177.08 3f75 h ALA 43 N 0.71 0.56 -0.60 3.60 0.00 -0.96 0.07 119.26 122.64 3f75 h ALA 43 Ca 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3f75 h ALA 43 Cb 0.98 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3f75 h ALA 43 CO 0.09 0.45 0.23 1.25 0.00 0.00 0.00 179.25 181.27 3f75 h HIS 44 N 0.61 0.93 -0.45 0.00 6.17 -1.22 -2.06 115.15 119.14 3f75 h HIS 44 Ca 0.10 -0.08 -0.14 0.00 0.71 0.00 0.00 60.37 60.96 3f75 h HIS 44 Cb 0.65 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 30.29 3f75 h HIS 44 CO 0.05 0.75 -0.27 0.00 0.71 0.00 0.00 177.93 179.17 3f75 h ALA 46 N 0.86 1.79 0.11 0.00 0.00 -0.81 0.54 119.26 121.74 3f75 h ALA 46 Ca 0.09 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 3f75 h ALA 46 Cb 0.85 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3f75 h ALA 46 CO 0.08 0.16 -1.33 -0.22 0.00 0.00 0.00 179.25 177.93 3f75 h LYS 47 N 0.53 0.22 0.00 0.00 3.64 -1.11 -3.41 116.57 116.44 3f75 h LYS 47 Ca 0.19 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 3f75 h LYS 47 Cb 0.11 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3f75 h LYS 47 CO -0.05 1.18 -1.25 0.25 -2.27 0.00 0.00 179.45 177.31 3f75 n THR 48 N -3.98 0.00 -0.93 1.00 -2.24 0.21 -4.99 114.28 103.35 3f75 n THR 48 Ca -0.24 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 3f75 n THR 48 Cb 0.87 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 3f75 n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f75 n GLY 49 N 1.53 0.87 3.58 3.38 0.00 0.19 -5.01 105.19 109.73 3f75 n GLY 49 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 3f75 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f75 s LYS 50 N -0.07 3.81 -0.31 1.61 1.02 -1.26 -4.98 119.74 119.57 3f75 s LYS 50 Ca 0.00 -0.42 -0.10 0.00 0.02 0.00 0.00 55.97 55.47 3f75 s LYS 50 Cb 0.00 -3.07 -0.01 0.00 -0.52 0.00 0.00 37.83 34.23 3f75 s LYS 50 CO 0.00 0.28 0.17 -1.17 -0.92 0.00 0.00 175.35 173.71 3f75 s LEU 51 N 0.30 4.15 -0.14 3.17 2.96 -1.26 -3.14 118.68 124.72 3f75 s LEU 51 Ca 0.00 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 3f75 s LEU 51 Cb -0.13 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.54 3f75 s LEU 51 CO 0.01 -0.18 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.98 3f75 s VAL 52 N 1.65 1.84 0.07 1.68 1.01 -1.26 -5.10 120.40 120.28 3f75 s VAL 52 Ca 0.05 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 3f75 s VAL 52 Cb -0.17 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 3f75 s VAL 52 CO 0.07 0.51 1.12 -0.55 0.00 0.00 0.00 175.10 176.24 3f75 s SER 53 N 1.01 7.21 0.39 3.32 0.15 -1.26 -4.67 113.70 119.84 3f75 s SER 53 Ca -0.04 1.94 0.08 0.00 0.70 0.00 0.00 55.95 58.63 3f75 s SER 53 Cb -0.15 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.54 3f75 s SER 53 CO -0.04 -0.35 0.19 -0.76 1.20 0.00 0.00 173.24 173.48 3f75 s LEU 54 N 0.70 3.20 -0.38 3.45 1.43 -1.26 -0.40 118.68 125.41 3f75 s LEU 54 Ca 0.55 -0.92 -0.21 0.00 -1.03 0.00 0.00 54.13 52.51 3f75 s LEU 54 Cb -0.27 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.33 3f75 s LEU 54 CO 0.30 -0.47 0.65 -0.55 0.23 0.00 0.00 176.35 176.52 3f75 s SER 55 N -3.91 6.41 0.19 2.29 0.15 -0.59 -3.78 113.70 114.45 3f75 s SER 55 Ca 0.41 0.04 0.00 0.00 0.70 0.00 0.00 55.95 57.10 3f75 s SER 55 Cb 0.01 -2.33 0.09 0.00 -1.71 0.00 0.00 66.02 62.07 3f75 s SER 55 CO 0.23 -0.65 1.45 -0.33 1.20 0.00 0.00 173.24 175.14 3f75 h GLU 56 N 8.57 0.34 -0.52 5.44 3.07 -1.86 -3.31 114.58 126.31 3f75 h GLU 56 Ca -0.26 -0.28 -0.07 0.00 -0.50 0.00 0.00 59.36 58.26 3f75 h GLU 56 Cb 1.11 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.05 3f75 h GLU 56 CO 0.86 0.92 0.06 0.37 -1.40 0.00 0.00 179.01 179.82 3f75 h GLN 57 N 0.23 0.84 -0.33 2.33 5.75 -1.83 -1.43 115.11 120.67 3f75 h GLN 57 Ca -0.03 -0.21 0.01 0.00 -0.15 0.00 0.00 58.65 58.27 3f75 h GLN 57 Cb 1.29 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.72 3f75 h GLN 57 CO 0.12 0.80 0.21 1.49 -2.65 0.00 0.00 178.83 178.80 3f75 h GLU 58 N 0.80 0.41 -0.39 1.69 4.81 -1.80 0.96 114.58 121.06 3f75 h GLU 58 Ca 0.16 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 3f75 h GLU 58 Cb 0.39 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 3f75 h GLU 58 CO 0.01 0.27 0.21 -0.07 -0.73 0.00 0.00 179.01 178.71 3f75 h LEU 59 N 0.42 0.33 -0.17 1.64 3.38 -1.48 0.84 115.31 120.27 3f75 h LEU 59 Ca 0.13 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3f75 h LEU 59 Cb -0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3f75 h LEU 59 CO -0.04 0.24 0.10 0.24 0.09 0.00 0.00 178.44 179.06 3f75 h MET 60 N 0.43 0.23 -0.06 1.13 2.86 -0.83 -2.22 114.93 116.48 3f75 h MET 60 Ca 0.16 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.61 3f75 h MET 60 Cb 0.04 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3f75 h MET 60 CO -0.10 0.21 -0.71 -0.44 1.06 0.00 0.00 176.91 176.94 3f75 h ASP 61 N 0.19 0.35 -0.00 1.22 3.32 -0.56 -3.36 116.42 117.58 3f75 h ASP 61 Ca 0.06 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.88 3f75 h ASP 61 Cb 0.04 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3f75 h ASP 61 CO -0.01 0.95 -0.34 0.00 -1.72 0.00 0.00 179.24 178.12 3f75 n SER 63 N -0.94 4.58 0.08 0.00 3.41 -0.84 -4.57 113.62 115.34 3f75 n SER 63 Ca 0.02 -3.20 -0.01 0.00 -0.26 0.00 0.00 58.87 55.42 3f75 n SER 63 Cb 0.15 -0.69 0.25 0.00 -0.26 0.00 0.00 64.21 63.66 3f75 n SER 63 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3f75 h ARG 64 N 2.54 0.31 -0.78 4.33 3.08 -1.83 -2.07 114.38 119.96 3f75 h ARG 64 Ca 0.18 -0.12 0.10 0.00 0.07 0.00 0.00 59.98 60.21 3f75 h ARG 64 Cb 2.07 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 32.05 3f75 h ARG 64 CO 0.58 0.59 0.51 0.00 -1.07 0.00 0.00 179.97 180.58 3f75 h ALA 65 N 1.42 1.82 -0.00 0.04 0.00 -1.85 -0.97 119.26 119.70 3f75 h ALA 65 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3f75 h ALA 65 Cb 0.68 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3f75 h ALA 65 CO 0.05 0.02 -0.06 0.39 0.00 0.00 0.00 179.25 179.64 3f75 n GLU 66 N -4.51 0.76 0.00 0.00 4.71 -0.79 -4.91 120.64 115.90 3f75 n GLU 66 Ca 0.13 -0.20 0.00 0.00 -0.01 0.00 0.00 57.16 57.08 3f75 n GLU 66 Cb 0.36 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.29 3f75 n GLU 66 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3f75 n GLY 67 N 1.23 1.33 3.85 0.62 0.00 -0.37 -4.77 105.19 107.07 3f75 n GLY 67 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3f75 n GLY 67 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3f75 s ASN 68 N -1.87 6.61 -0.28 1.61 0.01 -1.14 -4.91 114.94 114.96 3f75 s ASN 68 Ca 0.00 1.51 0.15 0.00 -0.71 0.00 0.00 52.86 53.82 3f75 s ASN 68 Cb 0.00 -2.49 0.48 0.00 0.41 0.00 0.00 41.25 39.66 3f75 s ASN 68 CO 0.00 -0.56 1.14 0.00 -1.51 0.00 0.00 177.10 176.16 3f75 n GLN 69 N -1.55 2.57 0.00 -0.60 6.02 0.37 -4.02 117.38 120.16 3f75 n GLN 69 Ca 0.06 -3.82 0.00 0.00 -0.01 0.00 0.00 57.00 53.23 3f75 n GLN 69 Cb 0.54 -1.90 0.00 0.00 1.02 0.00 0.00 30.24 29.90 3f75 n GLN 69 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3f75 n SER 70 N -0.61 0.00 0.00 1.08 2.88 -1.24 -0.65 113.62 115.07 3f75 n SER 70 Ca 0.24 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.86 3f75 n SER 70 Cb 0.87 0.00 0.35 0.00 -0.75 0.00 0.00 64.21 64.68 3f75 n SER 70 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f75 n SER 72 N -1.50 1.28 0.00 0.00 7.64 0.18 -0.75 113.62 120.46 3f75 n SER 72 Ca 0.04 -1.42 0.00 0.00 1.01 0.00 0.00 58.87 58.50 3f75 n SER 72 Cb 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 3f75 n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3f75 n GLY 73 N 1.15 2.46 0.00 0.23 0.00 -0.88 -4.90 105.19 103.25 3f75 n GLY 73 Ca 0.20 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.13 3f75 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f75 n GLY 74 N -0.39 0.53 3.17 -0.02 0.00 -1.26 -0.48 105.19 106.73 3f75 n GLY 74 Ca 0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 3f75 n GLY 74 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3f75 s GLU 75 N -1.68 0.67 0.19 1.61 -1.05 -1.26 -4.77 118.70 112.42 3f75 s GLU 75 Ca 0.00 -0.65 -0.08 0.00 -0.15 0.00 0.00 54.97 54.09 3f75 s GLU 75 Cb 0.00 0.28 0.09 0.00 -0.44 0.00 0.00 34.13 34.06 3f75 s GLU 75 CO 0.00 -0.19 1.65 0.52 0.95 0.00 0.00 175.26 178.19 3f75 h MET 76 N 3.50 1.06 -0.39 -4.83 2.86 -1.98 -2.36 114.93 112.79 3f75 h MET 76 Ca -0.32 -0.33 -0.12 0.00 -2.06 0.00 0.00 59.70 56.86 3f75 h MET 76 Cb 1.19 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 3f75 h MET 76 CO 0.48 1.03 -0.25 -0.91 1.06 0.00 0.00 176.91 178.33 3f75 h ASN 77 N 0.97 0.82 -0.33 1.22 2.35 -1.97 0.20 115.58 118.84 3f75 h ASN 77 Ca 0.17 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 3f75 h ASN 77 Cb 0.56 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 3f75 h ASN 77 CO 0.03 1.03 0.13 0.44 -1.65 0.00 0.00 177.43 177.42 3f75 h ASP 78 N 0.69 0.50 -0.19 5.81 3.32 -1.83 0.19 116.42 124.92 3f75 h ASP 78 Ca 0.09 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 3f75 h ASP 78 Cb 0.77 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.20 3f75 h ASP 78 CO 0.06 0.48 -0.41 0.00 -1.72 0.00 0.00 179.24 177.65 3f75 h ALA 79 N 1.60 0.30 -0.77 3.45 0.00 -0.77 -1.85 119.26 121.22 3f75 h ALA 79 Ca 0.13 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.59 3f75 h ALA 79 Cb 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3f75 h ALA 79 CO -0.01 0.41 0.51 0.74 0.00 0.00 0.00 179.25 180.89 3f75 h PHE 80 N 0.28 0.97 -0.64 0.00 0.04 -0.34 -1.54 116.94 115.70 3f75 h PHE 80 Ca 0.00 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.85 3f75 h PHE 80 Cb 1.01 -0.33 -0.05 0.00 2.20 0.00 0.00 35.95 38.78 3f75 h PHE 80 CO 0.09 0.61 0.35 0.37 -0.60 0.00 0.00 178.31 179.13 3f75 h GLN 81 N 1.04 0.63 -0.36 1.51 5.75 -0.82 -0.26 115.11 122.60 3f75 h GLN 81 Ca 0.28 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.77 3f75 h GLN 81 Cb -0.12 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.26 3f75 h GLN 81 CO -0.06 0.42 0.17 -0.92 -2.65 0.00 0.00 178.83 175.78 3f75 h TYR 82 N 0.65 0.30 -1.00 3.99 3.20 -0.76 0.42 116.97 123.78 3f75 h TYR 82 Ca 0.29 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.20 3f75 h TYR 82 Cb 0.19 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 3f75 h TYR 82 CO -0.08 0.15 0.66 0.28 -1.64 0.00 0.00 178.16 177.53 3f75 h VAL 83 N 0.35 1.22 0.32 1.81 2.07 -0.42 0.38 116.25 121.97 3f75 h VAL 83 Ca 0.15 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 3f75 h VAL 83 Cb 0.08 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.64 3f75 h VAL 83 CO -0.12 0.24 -0.15 0.25 0.02 0.00 0.00 177.57 177.80 3f75 h LEU 84 N 1.31 -0.37 -0.53 2.57 5.85 -0.69 0.74 115.31 124.20 3f75 h LEU 84 Ca 0.38 -0.16 0.10 0.00 0.84 0.00 0.00 57.88 59.04 3f75 h LEU 84 Cb -0.08 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 40.95 3f75 h LEU 84 CO -0.10 -0.01 0.01 0.44 -0.34 0.00 0.00 178.44 178.45 3f75 h ASP 85 N -0.76 -0.20 0.24 1.25 3.32 0.25 -2.79 116.42 117.73 3f75 h ASP 85 Ca -0.04 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3f75 h ASP 85 Cb 0.51 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.27 3f75 h ASP 85 CO 0.07 -0.07 -0.14 -1.54 -1.72 0.00 0.00 179.24 175.84 3f75 n SER 86 N -5.23 0.80 0.00 6.45 3.41 0.13 -4.92 113.62 114.26 3f75 n SER 86 Ca 0.07 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 3f75 n SER 86 Cb 0.29 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 3f75 n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f75 n GLY 87 N 1.27 0.55 0.00 5.00 0.00 -1.02 -4.97 105.19 106.03 3f75 n GLY 87 Ca 0.15 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3f75 n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f75 n GLY 88 N -2.79 0.81 2.97 -0.02 0.00 0.22 -4.78 105.19 101.60 3f75 n GLY 88 Ca 0.00 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 3f75 n GLY 88 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3f75 s ILE 89 N -1.80 0.22 0.70 -0.61 2.07 0.00 -4.66 121.20 117.12 3f75 s ILE 89 Ca 0.00 -0.62 -0.09 0.00 -1.41 0.00 0.00 60.65 58.52 3f75 s ILE 89 Cb 0.00 -0.29 0.03 0.00 0.13 0.00 0.00 42.46 42.34 3f75 s ILE 89 CO 0.00 -0.26 1.05 0.00 -1.91 0.00 0.00 174.94 173.82 3f75 s SER 91 N -4.42 6.33 0.24 0.00 1.04 -1.26 -1.55 113.70 114.08 3f75 s SER 91 Ca 0.58 1.71 -0.05 0.00 0.48 0.00 0.00 55.95 58.68 3f75 s SER 91 Cb -0.11 -2.53 0.41 0.00 0.10 0.00 0.00 66.02 63.90 3f75 s SER 91 CO 0.48 -0.79 1.75 -0.08 0.98 0.00 0.00 173.24 175.58 3f75 h GLU 92 N 0.93 0.51 -0.69 4.02 4.57 -0.82 -0.63 114.58 122.47 3f75 h GLU 92 Ca -0.47 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 57.63 3f75 h GLU 92 Cb 1.20 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 3f75 h GLU 92 CO 0.60 0.34 0.27 -0.44 -1.18 0.00 0.00 179.01 178.59 3f75 h ASP 93 N 0.52 0.96 -0.26 1.04 3.32 -1.92 -2.39 116.42 117.69 3f75 h ASP 93 Ca 0.39 -0.18 -0.13 0.00 0.02 0.00 0.00 57.03 57.14 3f75 h ASP 93 Cb 0.52 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3f75 h ASP 93 CO -0.34 0.88 -0.29 0.00 -1.72 0.00 0.00 179.24 177.77 3f75 h ALA 94 N 1.12 0.81 -2.31 3.45 0.00 -1.79 -3.38 119.26 117.16 3f75 h ALA 94 Ca 0.23 -0.40 -0.58 0.00 0.00 0.00 0.00 54.91 54.15 3f75 h ALA 94 Cb 0.22 -0.14 -0.39 0.00 0.00 0.00 0.00 17.79 17.48 3f75 h ALA 94 CO -0.02 0.64 -0.94 0.98 0.00 0.00 0.00 179.25 179.91 3f75 n TYR 95 N -4.08 0.11 -1.56 0.00 -0.00 -0.30 -4.94 117.16 106.39 3f75 n TYR 95 Ca -0.01 -3.58 -0.29 0.00 -0.00 0.00 0.00 57.90 54.03 3f75 n TYR 95 Cb 0.47 -0.11 0.12 0.00 -0.00 0.00 0.00 39.34 39.83 3f75 n TYR 95 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 3f75 s PRO 96 N -0.74 1.40 -0.16 2.98 0.05 -0.92 -4.43 135.00 133.18 3f75 s PRO 96 Ca 0.33 0.36 -0.19 0.00 0.05 0.00 0.00 61.00 61.56 3f75 s PRO 96 Cb 0.08 -1.86 -0.04 0.00 0.05 0.00 0.00 34.50 32.73 3f75 s PRO 96 CO -0.15 -2.03 0.51 -0.47 0.05 0.00 0.00 177.00 174.91 3f75 s TYR 97 N -3.27 3.43 -0.31 0.56 5.04 -1.26 -4.68 117.35 116.86 3f75 s TYR 97 Ca 0.63 0.84 0.07 0.00 -2.44 0.00 0.00 57.07 56.17 3f75 s TYR 97 Cb -0.14 -2.64 -0.08 0.00 0.35 0.00 0.00 41.96 39.45 3f75 s TYR 97 CO 0.53 0.00 0.30 1.28 -1.34 0.00 0.00 175.55 176.32 3f75 n LEU 98 N 4.35 0.31 -2.62 6.97 4.77 -1.26 -5.02 117.00 124.50 3f75 n LEU 98 Ca -0.05 -0.45 -0.21 0.00 -0.03 0.00 0.00 56.01 55.26 3f75 n LEU 98 Cb 0.51 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.61 3f75 n LEU 98 CO 0.43 0.08 -0.16 0.00 -1.33 0.00 0.00 177.39 176.40 3f75 n ALA 99 N -1.24 -0.75 -2.77 -1.18 0.00 -1.26 -4.97 120.51 108.34 3f75 n ALA 99 Ca 0.01 0.22 -0.10 0.00 0.00 0.00 0.00 53.44 53.57 3f75 n ALA 99 Cb 0.12 -2.86 -0.07 0.00 0.00 0.00 0.00 19.45 16.64 3f75 n ALA 99 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3f75 s ARG 100 N -5.30 0.83 0.19 0.00 1.81 -1.26 -4.64 118.95 110.58 3f75 s ARG 100 Ca 0.12 -0.76 -0.29 0.00 -1.72 0.00 0.00 55.73 53.07 3f75 s ARG 100 Cb -0.05 0.35 -0.08 0.00 -0.45 0.00 0.00 34.95 34.72 3f75 s ARG 100 CO 0.15 -0.27 0.93 -0.51 -0.68 0.00 0.00 175.30 174.91 3f75 s ASP 101 N -2.51 7.58 0.30 0.23 1.01 -1.26 -4.90 116.67 117.12 3f75 s ASP 101 Ca 0.00 1.87 -0.17 0.00 0.71 0.00 0.00 52.55 54.96 3f75 s ASP 101 Cb 0.02 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.38 3f75 s ASP 101 CO -0.08 0.10 0.68 -1.83 0.21 0.00 0.00 175.17 174.25 3f75 s GLU 102 N -0.83 1.86 0.57 8.23 -1.05 -1.26 -5.13 118.70 121.08 3f75 s GLU 102 Ca 0.42 -1.19 -0.16 0.00 -0.15 0.00 0.00 54.97 53.89 3f75 s GLU 102 Cb -0.25 0.58 -0.05 0.00 -0.44 0.00 0.00 34.13 33.97 3f75 s GLU 102 CO 0.31 -0.84 1.04 -1.83 0.95 0.00 0.00 175.26 174.89 3f75 s GLU 103 N -3.49 3.48 0.15 -4.83 -1.05 -1.26 -4.63 118.70 107.07 3f75 s GLU 103 Ca 0.15 1.19 -0.31 0.00 -0.15 0.00 0.00 54.97 55.85 3f75 s GLU 103 Cb -0.05 -2.06 -0.09 0.00 -0.44 0.00 0.00 34.13 31.50 3f75 s GLU 103 CO 0.09 -0.67 1.41 0.00 0.95 0.00 0.00 175.26 177.04 3f75 n ARG 105 N 3.58 1.39 0.00 0.00 1.74 -1.26 -4.88 116.66 117.23 3f75 n ARG 105 Ca 0.11 -3.01 0.04 0.00 -0.77 0.00 0.00 57.85 54.21 3f75 n ARG 105 Cb 0.41 -1.47 0.18 0.00 -1.02 0.00 0.00 32.46 30.56 3f75 n ARG 105 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f75 n ALA 106 N -1.08 1.44 0.28 7.54 0.00 -1.26 0.11 120.51 127.54 3f75 n ALA 106 Ca 0.17 -0.03 0.17 0.00 0.00 0.00 0.00 53.44 53.75 3f75 n ALA 106 Cb 0.70 -1.12 0.69 0.00 0.00 0.00 0.00 19.45 19.72 3f75 n ALA 106 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3f75 h GLN 107 N 0.00 0.00 0.00 0.00 5.75 -2.04 -3.29 115.11 115.54 3f75 h GLN 107 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3f75 h GLN 107 Cb 0.10 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.65 3f75 h GLN 107 CO 0.00 0.01 0.00 -1.13 -2.65 0.00 0.00 178.83 175.06 3f75 n SER 108 N -3.11 0.00 -3.81 -0.69 3.41 0.31 -4.90 113.62 104.84 3f75 n SER 108 Ca 0.00 -0.35 -0.09 0.00 -0.26 0.00 0.00 58.87 58.17 3f75 n SER 108 Cb 0.31 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 3f75 n SER 108 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f75 s GLU 110 N -3.87 4.58 -0.25 0.00 2.56 -1.26 -4.96 118.70 115.50 3f75 s GLU 110 Ca 0.07 1.61 -0.29 0.00 0.00 0.00 0.00 54.97 56.36 3f75 s GLU 110 Cb 0.03 -3.34 -0.01 0.00 2.00 0.00 0.00 34.13 32.81 3f75 s GLU 110 CO -0.09 0.03 1.35 0.15 -0.56 0.00 0.00 175.26 176.14 3f75 s LYS 111 N 0.22 3.97 -0.08 4.30 -0.14 -1.26 -4.25 119.74 122.50 3f75 s LYS 111 Ca 0.51 1.42 0.17 0.00 -1.36 0.00 0.00 55.97 56.71 3f75 s LYS 111 Cb -0.27 -3.88 -0.25 0.00 -1.68 0.00 0.00 37.83 31.75 3f75 s LYS 111 CO 0.31 -1.05 0.25 1.33 -0.76 0.00 0.00 175.35 175.43 3f75 n VAL 112 N 6.05 0.47 -4.61 3.17 0.24 -0.26 -4.88 118.33 118.51 3f75 n VAL 112 Ca 0.15 -0.53 -0.23 0.00 -2.04 0.00 0.00 64.34 61.69 3f75 n VAL 112 Cb 0.46 -0.18 -0.16 0.00 -1.47 0.00 0.00 33.84 32.50 3f75 n VAL 112 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3f75 s VAL 113 N -2.90 1.09 0.12 3.34 1.01 -1.13 -5.00 120.40 116.94 3f75 s VAL 113 Ca -0.07 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.42 3f75 s VAL 113 Cb 0.09 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 3f75 s VAL 113 CO 0.72 0.32 -0.12 -0.54 0.00 0.00 0.00 175.10 175.48 3f75 s LYS 114 N 0.04 0.99 0.17 2.72 1.02 -1.26 -0.82 119.74 122.60 3f75 s LYS 114 Ca -0.02 -1.26 0.08 0.00 0.02 0.00 0.00 55.97 54.79 3f75 s LYS 114 Cb -0.09 -0.77 -0.04 0.00 -0.52 0.00 0.00 37.83 36.41 3f75 s LYS 114 CO 0.01 0.13 -0.16 0.96 -0.92 0.00 0.00 175.35 175.37 3f75 s ILE 115 N -2.43 1.70 -0.04 2.17 -4.36 -1.26 -4.87 121.20 112.11 3f75 s ILE 115 Ca 0.10 -1.96 0.13 0.00 -0.26 0.00 0.00 60.65 58.66 3f75 s ILE 115 Cb -0.03 -1.83 -0.20 0.00 1.25 0.00 0.00 42.46 41.64 3f75 s ILE 115 CO 0.02 -0.41 0.81 -0.07 0.24 0.00 0.00 174.94 175.53 3f75 h LEU 116 N 3.12 0.00 0.00 0.37 3.38 -1.12 -3.45 115.31 117.61 3f75 h LEU 116 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3f75 h LEU 116 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3f75 h LEU 116 CO 0.54 0.91 0.00 0.61 0.09 0.00 0.00 178.44 180.59 3f75 n GLY 117 N 1.49 -0.59 3.28 0.83 0.00 -1.10 -5.01 105.19 104.09 3f75 n GLY 117 Ca -0.12 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 3f75 n GLY 117 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3f75 s PHE 118 N -3.00 -0.25 0.01 1.61 -0.12 -1.26 -0.22 117.98 114.75 3f75 s PHE 118 Ca 0.00 0.39 0.05 0.00 -0.05 0.00 0.00 56.93 57.33 3f75 s PHE 118 Cb 0.00 0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.52 3f75 s PHE 118 CO 0.00 -0.42 -0.16 0.15 -0.05 0.00 0.00 175.22 174.73 3f75 s LYS 119 N -1.31 1.20 0.29 1.99 1.02 0.12 -4.92 119.74 118.13 3f75 s LYS 119 Ca -0.13 -0.68 -0.23 0.00 0.02 0.00 0.00 55.97 54.94 3f75 s LYS 119 Cb -0.04 -1.20 -0.09 0.00 -0.52 0.00 0.00 37.83 35.97 3f75 s LYS 119 CO 0.05 0.32 0.86 -0.51 -0.92 0.00 0.00 175.35 175.15 3f75 s ASP 120 N -0.72 7.21 0.15 2.83 1.01 -1.26 -0.64 116.67 125.24 3f75 s ASP 120 Ca 0.05 1.66 -0.30 0.00 0.71 0.00 0.00 52.55 54.68 3f75 s ASP 120 Cb -0.07 -2.51 -0.07 0.00 1.01 0.00 0.00 42.92 41.28 3f75 s ASP 120 CO 0.00 -0.05 1.05 -0.69 0.21 0.00 0.00 175.17 175.69 3f75 s VAL 121 N -1.61 4.12 0.25 -1.27 1.01 -0.02 -4.94 120.40 117.94 3f75 s VAL 121 Ca 0.48 1.80 -0.30 0.00 0.00 0.00 0.00 61.98 63.96 3f75 s VAL 121 Cb -0.17 -4.15 -0.14 0.00 0.00 0.00 0.00 36.38 31.92 3f75 s VAL 121 CO 0.22 0.30 1.22 -2.65 0.00 0.00 0.00 175.10 174.19 3f75 n PRO 122 N 2.55 1.66 -2.05 2.72 -0.02 -1.26 -4.73 135.00 133.86 3f75 n PRO 122 Ca 0.03 0.59 -0.33 0.00 -2.02 0.00 0.00 63.50 61.77 3f75 n PRO 122 Cb 0.47 -2.12 0.01 0.00 -0.02 0.00 0.00 33.50 31.85 3f75 n PRO 122 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3f75 s ARG 123 N -0.95 3.32 -1.41 -0.52 1.81 -1.26 -4.22 118.95 115.71 3f75 s ARG 123 Ca 0.65 1.22 -0.02 0.00 -1.72 0.00 0.00 55.73 55.86 3f75 s ARG 123 Cb -0.70 -2.03 0.01 0.00 -0.45 0.00 0.00 34.95 31.79 3f75 s ARG 123 CO 0.55 -0.82 0.51 2.89 -0.68 0.00 0.00 175.30 177.75 3f75 n ARG 124 N -2.00 -3.64 -3.51 3.54 1.85 -1.20 -4.97 116.66 106.73 3f75 n ARG 124 Ca 0.09 0.44 -0.13 0.00 -1.00 0.00 0.00 57.85 57.26 3f75 n ARG 124 Cb 0.53 -4.71 -0.11 0.00 -1.05 0.00 0.00 32.46 27.12 3f75 n ARG 124 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 3f75 s SER 125 N -4.26 0.51 0.29 2.89 0.15 -1.26 -4.87 113.70 107.15 3f75 s SER 125 Ca 0.08 0.30 -0.02 0.00 0.70 0.00 0.00 55.95 57.01 3f75 s SER 125 Cb -0.04 0.83 0.41 0.00 -1.71 0.00 0.00 66.02 65.52 3f75 s SER 125 CO 0.88 -0.28 1.88 -0.33 1.20 0.00 0.00 173.24 176.58 3f75 h GLU 126 N 8.25 0.93 -0.71 5.44 5.08 -1.93 -2.38 114.58 129.25 3f75 h GLU 126 Ca -0.17 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 3f75 h GLU 126 Cb 1.14 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 3f75 h GLU 126 CO 0.22 0.74 0.37 0.00 -1.00 0.00 0.00 179.01 179.34 3f75 h ALA 127 N 1.39 0.92 -0.60 3.43 0.00 -1.99 -0.83 119.26 121.57 3f75 h ALA 127 Ca 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3f75 h ALA 127 Cb 0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3f75 h ALA 127 CO -0.02 0.45 0.12 0.00 0.00 0.00 0.00 179.25 179.79 3f75 h ALA 128 N 1.19 1.07 -0.46 0.00 0.00 -1.83 -0.91 119.26 118.31 3f75 h ALA 128 Ca 0.25 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3f75 h ALA 128 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3f75 h ALA 128 CO -0.04 0.61 -0.03 1.98 0.00 0.00 0.00 179.25 181.77 3f75 h MET 129 N 0.91 0.84 -0.45 0.00 -1.53 -0.99 -1.45 114.93 112.26 3f75 h MET 129 Ca 0.19 -0.28 0.01 0.00 -3.44 0.00 0.00 59.70 56.18 3f75 h MET 129 Cb 0.37 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.32 3f75 h MET 129 CO 0.01 0.91 0.29 0.87 0.14 0.00 0.00 176.91 179.12 3f75 h LYS 130 N 0.69 0.56 -0.78 0.39 1.57 -0.83 0.90 116.57 119.07 3f75 h LYS 130 Ca 0.13 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3f75 h LYS 130 Cb 0.55 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 3f75 h LYS 130 CO 0.03 0.37 0.50 0.00 -0.57 0.00 0.00 179.45 179.78 3f75 h ALA 131 N 1.18 0.99 -0.44 3.86 0.00 -1.05 0.47 119.26 124.27 3f75 h ALA 131 Ca 0.17 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3f75 h ALA 131 Cb -0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 3f75 h ALA 131 CO -0.06 0.42 0.10 0.00 0.00 0.00 0.00 179.25 179.71 3f75 h ALA 132 N 1.27 0.58 0.00 0.00 0.00 -0.91 -2.93 119.26 117.28 3f75 h ALA 132 Ca 0.28 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3f75 h ALA 132 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3f75 h ALA 132 CO -0.06 0.28 -0.25 -0.07 0.00 0.00 0.00 179.25 179.15 3f75 h LEU 133 N 0.58 0.00 -2.05 0.00 3.38 -0.34 -0.66 115.31 116.22 3f75 h LEU 133 Ca 0.14 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.16 3f75 h LEU 133 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3f75 h LEU 133 CO 0.00 0.25 0.14 0.00 0.09 0.00 0.00 178.44 178.93 3f75 h ALA 134 N 1.75 2.11 0.05 1.53 0.00 -0.72 -3.15 119.26 120.82 3f75 h ALA 134 Ca -0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 3f75 h ALA 134 Cb 0.50 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3f75 h ALA 134 CO 0.03 -0.24 -1.68 1.63 0.00 0.00 0.00 179.25 179.00 3f75 n LYS 135 N -4.37 0.64 -3.78 0.00 5.02 -0.34 -5.06 118.16 110.28 3f75 n LYS 135 Ca 0.01 0.42 -0.03 0.00 -2.02 0.00 0.00 58.31 56.70 3f75 n LYS 135 Cb 0.28 -1.71 -0.00 0.00 -0.02 0.00 0.00 35.03 33.58 3f75 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3f75 s SER 136 N -6.96 -0.11 0.78 4.39 1.04 -0.70 -4.92 113.70 107.21 3f75 s SER 136 Ca -0.27 -0.46 -0.14 0.00 0.48 0.00 0.00 55.95 55.56 3f75 s SER 136 Cb 0.07 0.45 0.06 0.00 0.10 0.00 0.00 66.02 66.71 3f75 s SER 136 CO 0.65 -0.86 1.22 -2.65 0.98 0.00 0.00 173.24 172.58 3f75 n PRO 137 N -0.54 0.37 -4.73 4.02 -0.02 -1.26 -3.96 135.00 128.86 3f75 n PRO 137 Ca -0.05 0.20 -0.25 0.00 -2.02 0.00 0.00 63.50 61.37 3f75 n PRO 137 Cb 0.61 -2.45 -0.16 0.00 -0.02 0.00 0.00 33.50 31.47 3f75 n PRO 137 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3f75 s VAL 138 N -1.97 1.31 0.04 -1.45 1.01 -0.20 -4.85 120.40 114.29 3f75 s VAL 138 Ca 0.75 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 3f75 s VAL 138 Cb -0.31 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 3f75 s VAL 138 CO 0.49 0.38 1.05 -0.44 0.00 0.00 0.00 175.10 176.58 3f75 s SER 139 N 0.24 7.29 0.09 3.32 0.01 -0.23 -0.01 113.70 124.41 3f75 s SER 139 Ca -0.07 1.81 0.05 0.00 1.31 0.00 0.00 55.95 59.05 3f75 s SER 139 Cb -0.13 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 3f75 s SER 139 CO 0.03 -0.30 -0.14 0.27 0.41 0.00 0.00 173.24 173.51 3f75 s ILE 140 N 0.85 1.18 -0.05 1.44 -4.36 -0.68 -0.98 121.20 118.59 3f75 s ILE 140 Ca 0.53 -1.48 0.01 0.00 -0.26 0.00 0.00 60.65 59.45 3f75 s ILE 140 Cb -0.24 -1.27 -0.03 0.00 1.25 0.00 0.00 42.46 42.17 3f75 s ILE 140 CO 0.29 -0.32 -0.05 0.00 0.24 0.00 0.00 174.94 175.10 3f75 s ALA 141 N -1.69 3.07 0.11 2.27 0.00 -1.24 -1.45 121.76 122.83 3f75 s ALA 141 Ca 0.03 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 51.04 3f75 s ALA 141 Cb -0.07 -1.27 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 3f75 s ALA 141 CO 0.02 0.59 0.13 0.96 0.00 0.00 0.00 175.76 177.46 3f75 s ILE 142 N -0.88 0.12 -0.20 0.00 -4.36 -0.22 -3.84 121.20 111.83 3f75 s ILE 142 Ca 0.14 -1.59 -0.27 0.00 -0.26 0.00 0.00 60.65 58.67 3f75 s ILE 142 Cb -0.11 -1.73 -0.00 0.00 1.25 0.00 0.00 42.46 41.86 3f75 s ILE 142 CO 0.03 -0.57 0.95 -0.70 0.24 0.00 0.00 174.94 174.90 3f75 s GLU 143 N -3.96 4.28 -0.08 0.37 2.12 0.01 -0.43 118.70 121.01 3f75 s GLU 143 Ca 0.15 1.21 0.11 0.00 0.36 0.00 0.00 54.97 56.80 3f75 s GLU 143 Cb 0.06 -3.61 0.20 0.00 0.26 0.00 0.00 34.13 31.03 3f75 s GLU 143 CO -0.04 -0.50 1.10 0.00 -0.54 0.00 0.00 175.26 175.29 3f75 n ALA 144 N 5.82 2.28 1.00 6.30 0.00 -1.26 -4.82 120.51 129.83 3f75 n ALA 144 Ca 0.09 -2.03 0.11 0.00 0.00 0.00 0.00 53.44 51.60 3f75 n ALA 144 Cb 0.47 -0.45 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 3f75 n ALA 144 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3f75 n ASP 145 N -0.72 0.86 -4.77 0.00 5.75 -1.26 -4.49 116.55 111.91 3f75 n ASP 145 Ca 0.09 -0.79 -0.34 0.00 -0.01 0.00 0.00 54.79 53.75 3f75 n ASP 145 Cb 0.70 0.79 0.03 0.00 -1.03 0.00 0.00 41.12 41.61 3f75 n ASP 145 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3f75 s GLN 146 N -3.00 3.07 0.25 0.11 -0.21 -1.26 -4.78 119.66 113.84 3f75 s GLN 146 Ca 0.09 1.47 -0.04 0.00 0.02 0.00 0.00 55.36 56.90 3f75 s GLN 146 Cb 0.16 -1.98 0.40 0.00 1.00 0.00 0.00 33.01 32.59 3f75 s GLN 146 CO 0.82 -1.05 1.84 0.52 -2.12 0.00 0.00 175.29 175.31 3f75 h MET 147 N 0.56 0.92 0.00 2.91 2.86 -1.99 0.03 114.93 120.21 3f75 h MET 147 Ca -0.48 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.09 3f75 h MET 147 Cb 1.25 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.70 3f75 h MET 147 CO 0.55 0.61 -0.07 -1.35 1.06 0.00 0.00 176.91 177.71 3f75 h PRO 148 N 0.94 0.00 0.04 -0.22 0.11 -1.97 -2.12 132.00 128.78 3f75 h PRO 148 Ca 0.41 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.41 3f75 h PRO 148 Cb 0.28 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.40 3f75 h PRO 148 CO -0.21 0.07 -0.44 0.35 -0.21 0.00 0.00 178.00 177.55 3f75 h PHE 149 N 0.00 0.37 -0.97 0.65 3.57 -1.36 -1.53 116.94 117.67 3f75 h PHE 149 Ca -0.00 -0.23 0.18 0.00 3.53 0.00 0.00 57.97 61.45 3f75 h PHE 149 Cb 0.14 -0.03 -0.10 0.00 2.79 0.00 0.00 35.95 38.75 3f75 h PHE 149 CO 0.00 1.09 0.57 0.37 -2.23 0.00 0.00 178.31 178.11 3f75 h GLN 150 N -0.46 0.72 -0.31 1.11 4.15 -0.84 -2.90 115.11 116.59 3f75 h GLN 150 Ca -0.07 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.31 3f75 h GLN 150 Cb 1.24 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.77 3f75 h GLN 150 CO 0.08 0.47 0.00 1.19 -1.93 0.00 0.00 178.83 178.65 3f75 n PHE 151 N -4.79 0.54 -1.58 3.99 3.72 -0.84 -4.97 117.46 113.54 3f75 n PHE 151 Ca 0.22 -0.59 -0.51 0.00 -0.05 0.00 0.00 57.45 56.52 3f75 n PHE 151 Cb 0.54 -0.09 -0.05 0.00 -0.94 0.00 0.00 39.48 38.93 3f75 n PHE 151 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3f75 n TYR 152 N 0.22 1.35 -0.01 1.38 9.36 -0.58 -4.88 117.16 124.00 3f75 n TYR 152 Ca 0.13 0.68 -0.02 0.00 3.32 0.00 0.00 57.90 62.02 3f75 n TYR 152 Cb 0.52 -2.29 -0.01 0.00 -0.63 0.00 0.00 39.34 36.93 3f75 n TYR 152 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 3f75 n HIS 153 N 2.03 0.00 -3.82 2.98 -0.00 -1.26 -1.50 115.22 113.65 3f75 n HIS 153 Ca 0.17 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.82 3f75 n HIS 153 Cb 0.21 -0.10 0.01 0.00 -0.00 0.00 0.00 29.99 30.11 3f75 n HIS 153 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 3f75 s GLU 154 N -1.54 2.00 0.00 1.57 -1.05 -1.26 -1.50 118.70 116.92 3f75 s GLU 154 Ca -0.06 -1.25 0.00 0.00 -0.15 0.00 0.00 54.97 53.51 3f75 s GLU 154 Cb 0.01 0.58 0.00 0.00 -0.44 0.00 0.00 34.13 34.28 3f75 s GLU 154 CO 0.08 -0.93 0.00 0.41 0.95 0.00 0.00 175.26 175.77 3f75 n GLY 155 N -0.54 0.34 3.66 -3.83 0.00 -1.26 -4.86 105.19 98.71 3f75 n GLY 155 Ca -0.07 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 3f75 n GLY 155 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f75 s VAL 156 N -1.74 4.55 -0.73 1.61 1.01 -1.26 -4.30 120.40 119.53 3f75 s VAL 156 Ca 0.00 1.86 -0.26 0.00 0.00 0.00 0.00 61.98 63.58 3f75 s VAL 156 Cb 0.00 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 32.22 3f75 s VAL 156 CO 0.00 -0.14 1.22 0.12 0.00 0.00 0.00 175.10 176.30 3f75 s PHE 157 N 3.13 2.37 -0.15 5.22 5.36 0.15 -4.80 117.98 129.26 3f75 s PHE 157 Ca 0.48 -0.17 0.18 0.00 -0.96 0.00 0.00 56.93 56.46 3f75 s PHE 157 Cb -0.18 -4.57 0.32 0.00 -0.34 0.00 0.00 43.02 38.26 3f75 s PHE 157 CO 0.10 -1.99 1.18 -0.40 -1.46 0.00 0.00 175.22 172.65 3f75 n ASP 158 N 9.03 2.36 -4.66 6.13 5.75 -1.26 -1.69 116.55 132.21 3f75 n ASP 158 Ca 0.03 -3.20 -0.36 0.00 -0.01 0.00 0.00 54.79 51.24 3f75 n ASP 158 Cb 0.48 -0.45 0.08 0.00 -1.03 0.00 0.00 41.12 40.20 3f75 n ASP 158 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3f75 n ALA 159 N -1.34 0.39 -1.92 2.12 0.00 -1.26 -4.89 120.51 113.61 3f75 n ALA 159 Ca 0.17 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.10 3f75 n ALA 159 Cb 0.67 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.89 3f75 n ALA 159 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3f75 s SER 160 N -1.48 5.98 -0.02 0.00 0.15 -1.26 -4.92 113.70 112.14 3f75 s SER 160 Ca 0.78 1.64 0.07 0.00 0.70 0.00 0.00 55.95 59.13 3f75 s SER 160 Cb -0.37 -2.52 -0.02 0.00 -1.71 0.00 0.00 66.02 61.39 3f75 s SER 160 CO 0.46 -1.58 -0.22 0.00 1.20 0.00 0.00 173.24 173.10 3f75 s GLY 162 N -0.73 1.69 -0.07 0.00 0.00 -1.26 -4.66 107.32 102.29 3f75 s GLY 162 Ca 0.11 -1.08 0.12 0.00 0.00 0.00 0.00 44.72 43.87 3f75 s GLY 162 CO -0.00 -0.27 1.11 -1.30 0.00 0.00 0.00 173.10 172.64 3f75 n THR 163 N -4.18 0.91 -2.59 0.90 -2.24 -1.26 -4.06 114.28 101.75 3f75 n THR 163 Ca 0.14 -1.36 -0.41 0.00 -2.27 0.00 0.00 64.05 60.15 3f75 n THR 163 Cb 0.59 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 3f75 n THR 163 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f75 s ASP 164 N -2.09 6.36 -0.02 3.42 -1.08 -1.26 -4.79 116.67 117.21 3f75 s ASP 164 Ca 0.22 -1.08 -0.30 0.00 -0.52 0.00 0.00 52.55 50.87 3f75 s ASP 164 Cb 0.21 -2.55 -0.07 0.00 -1.46 0.00 0.00 42.92 39.05 3f75 s ASP 164 CO -0.03 -1.61 1.77 -0.76 0.52 0.00 0.00 175.17 175.06 3f75 s LEU 165 N 5.09 4.37 0.00 -1.34 1.43 -1.26 -3.96 118.68 123.01 3f75 s LEU 165 Ca 0.40 2.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.90 3f75 s LEU 165 Cb -0.04 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.64 3f75 s LEU 165 CO 0.01 -0.97 0.16 -0.90 0.23 0.00 0.00 176.35 174.88 3f75 n ASP 166 N 7.26 0.00 -3.84 2.29 5.68 0.43 -4.88 116.55 123.49 3f75 n ASP 166 Ca 0.18 -1.00 -0.12 0.00 -0.50 0.00 0.00 54.79 53.35 3f75 n ASP 166 Cb 0.42 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.28 3f75 n ASP 166 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 3f75 s HIS 167 N 0.00 -0.10 -0.15 2.11 5.04 -0.60 -4.91 115.29 116.68 3f75 s HIS 167 Ca 0.00 0.25 0.01 0.00 -1.54 0.00 0.00 55.06 53.77 3f75 s HIS 167 Cb 0.00 0.02 -0.00 0.00 0.04 0.00 0.00 32.58 32.64 3f75 s HIS 167 CO 0.00 -0.13 -0.16 0.20 -2.34 0.00 0.00 174.74 172.30 3f75 s GLY 168 N -0.32 1.46 0.00 1.59 0.00 -1.26 -1.05 107.32 107.73 3f75 s GLY 168 Ca -0.04 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.64 3f75 s GLY 168 CO 0.01 -0.02 0.00 3.33 0.00 0.00 0.00 173.10 176.42 3f75 n VAL 169 N 3.99 0.00 -4.06 1.40 0.24 -0.53 -4.38 118.33 114.99 3f75 n VAL 169 Ca -0.19 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 61.94 3f75 n VAL 169 Cb 0.52 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.73 3f75 n VAL 169 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3f75 s LEU 170 N 0.00 1.55 -0.13 1.34 2.96 -1.09 -1.69 118.68 121.62 3f75 s LEU 170 Ca 0.00 -0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 53.72 3f75 s LEU 170 Cb 0.00 -0.28 -0.05 0.00 0.50 0.00 0.00 46.19 46.37 3f75 s LEU 170 CO 0.00 -0.03 0.26 -0.76 -1.32 0.00 0.00 176.35 174.51 3f75 s LEU 171 N 0.54 4.31 0.00 -0.68 1.43 0.98 -0.01 118.68 125.25 3f75 s LEU 171 Ca -0.06 0.55 0.05 0.00 -1.03 0.00 0.00 54.13 53.64 3f75 s LEU 171 Cb -0.09 -2.32 0.10 0.00 0.03 0.00 0.00 46.19 43.91 3f75 s LEU 171 CO -0.01 0.21 0.94 1.33 0.23 0.00 0.00 176.35 179.06 3f75 n VAL 172 N 2.93 0.63 -3.98 -1.59 0.24 0.36 -1.03 118.33 115.90 3f75 n VAL 172 Ca -0.14 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 3f75 n VAL 172 Cb 0.53 0.72 0.00 0.00 -1.47 0.00 0.00 33.84 33.62 3f75 n VAL 172 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f75 n GLY 173 N 0.07 -0.95 3.72 7.63 0.00 -1.23 -1.15 105.19 113.28 3f75 n GLY 173 Ca 0.04 -1.17 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 3f75 n GLY 173 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3f75 s TYR 174 N -3.00 0.03 -0.59 1.61 -0.85 0.24 -0.53 117.35 114.26 3f75 s TYR 174 Ca 0.00 -0.44 0.00 0.00 -0.52 0.00 0.00 57.07 56.11 3f75 s TYR 174 Cb 0.00 0.48 0.00 0.00 0.38 0.00 0.00 41.96 42.82 3f75 s TYR 174 CO 0.00 -1.12 0.00 0.41 -1.52 0.00 0.00 175.55 173.32 3f75 n GLY 175 N -0.42 -0.66 2.90 5.49 0.00 -0.54 -1.51 105.19 110.45 3f75 n GLY 175 Ca -0.04 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 3f75 n GLY 175 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3f75 s THR 176 N -3.00 0.10 -0.35 2.61 -1.32 -1.26 -0.76 115.64 111.67 3f75 s THR 176 Ca 0.00 -0.15 -0.09 0.00 -1.21 0.00 0.00 61.69 60.24 3f75 s THR 176 Cb 0.00 -0.11 0.02 0.00 -1.51 0.00 0.00 72.50 70.90 3f75 s THR 176 CO 0.00 -0.03 0.17 -0.62 -2.21 0.00 0.00 174.62 171.93 3f75 s ASP 177 N -0.19 5.56 0.46 8.08 2.15 0.00 -4.96 116.67 127.78 3f75 s ASP 177 Ca -0.01 -0.89 0.22 0.00 0.43 0.00 0.00 52.55 52.30 3f75 s ASP 177 Cb -0.02 -1.98 1.14 0.00 -0.30 0.00 0.00 42.92 41.76 3f75 s ASP 177 CO -0.00 -0.32 1.96 0.11 -0.17 0.00 0.00 175.17 176.75 3f75 h LYS 178 N 8.36 0.00 0.31 4.34 1.57 -1.94 0.85 116.57 130.07 3f75 h LYS 178 Ca -0.27 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 3f75 h LYS 178 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3f75 h LYS 178 CO 0.64 0.21 -0.15 1.49 -0.57 0.00 0.00 179.45 181.07 3f75 h GLU 179 N 0.00 -0.41 -0.01 3.15 4.81 -1.96 -3.03 114.58 117.13 3f75 h GLU 179 Ca -0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3f75 h GLU 179 Cb 0.49 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.96 3f75 h GLU 179 CO 0.03 -0.25 -0.34 -1.13 -0.73 0.00 0.00 179.01 176.59 3f75 n SER 180 N -5.26 1.76 -3.19 1.04 3.41 -1.24 -4.97 113.62 105.18 3f75 n SER 180 Ca -0.10 -1.36 -0.23 0.00 -0.26 0.00 0.00 58.87 56.92 3f75 n SER 180 Cb 0.20 0.30 0.04 0.00 -0.26 0.00 0.00 64.21 64.49 3f75 n SER 180 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3f75 n LYS 181 N -0.10 -5.34 -4.98 4.33 5.02 0.22 -5.01 118.16 112.30 3f75 n LYS 181 Ca 0.11 0.85 -0.27 0.00 -2.02 0.00 0.00 58.31 56.97 3f75 n LYS 181 Cb 0.44 -5.73 -0.16 0.00 -0.02 0.00 0.00 35.03 29.55 3f75 n LYS 181 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3f75 s LYS 182 N -5.88 1.89 0.46 1.97 1.02 -0.77 -4.93 119.74 113.49 3f75 s LYS 182 Ca 0.38 -0.71 -0.22 0.00 0.02 0.00 0.00 55.97 55.44 3f75 s LYS 182 Cb -0.17 -1.69 -0.08 0.00 -0.52 0.00 0.00 37.83 35.37 3f75 s LYS 182 CO 0.47 0.34 1.09 -0.51 -0.92 0.00 0.00 175.35 175.82 3f75 s ASP 183 N -0.19 6.31 0.05 2.83 1.01 -1.26 -0.82 116.67 124.61 3f75 s ASP 183 Ca 0.00 2.11 -0.01 0.00 0.71 0.00 0.00 52.55 55.37 3f75 s ASP 183 Cb -0.11 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 3f75 s ASP 183 CO 0.01 -0.81 -0.03 0.72 0.21 0.00 0.00 175.17 175.27 3f75 s PHE 184 N -1.72 0.55 -0.07 4.23 -0.12 0.06 -1.07 117.98 119.84 3f75 s PHE 184 Ca 0.64 -1.04 -0.07 0.00 -0.05 0.00 0.00 56.93 56.41 3f75 s PHE 184 Cb -0.23 -0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 41.72 3f75 s PHE 184 CO 0.28 -0.35 0.21 -1.58 -0.05 0.00 0.00 175.22 173.72 3f75 s TRP 185 N -3.81 3.61 -0.42 3.49 0.52 0.36 -1.46 118.94 121.23 3f75 s TRP 185 Ca 0.07 0.58 -0.21 0.00 0.02 0.00 0.00 56.10 56.56 3f75 s TRP 185 Cb 0.07 -1.98 0.02 0.00 -1.15 0.00 0.00 33.47 30.43 3f75 s TRP 185 CO -0.09 0.69 0.66 0.42 0.02 0.00 0.00 176.95 178.65 3f75 s ILE 186 N -1.12 4.81 -0.13 2.03 1.01 0.31 -1.07 121.20 127.04 3f75 s ILE 186 Ca 0.20 0.28 -0.05 0.00 0.00 0.00 0.00 60.65 61.09 3f75 s ILE 186 Cb -0.13 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 3f75 s ILE 186 CO 0.09 -0.55 0.03 -0.32 0.00 0.00 0.00 174.94 174.20 3f75 s MET 187 N 2.87 3.50 -0.26 2.79 1.75 0.13 -0.49 119.30 129.59 3f75 s MET 187 Ca 0.24 -0.38 -0.10 0.00 -1.25 0.00 0.00 55.69 54.20 3f75 s MET 187 Cb -0.14 -3.00 -0.04 0.00 2.84 0.00 0.00 34.83 34.49 3f75 s MET 187 CO 0.19 0.48 0.14 0.21 -0.65 0.00 0.00 175.02 175.39 3f75 s LYS 188 N -0.24 3.90 0.57 4.11 2.20 0.99 -0.74 119.74 130.53 3f75 s LYS 188 Ca 0.07 -0.35 0.08 0.00 -0.36 0.00 0.00 55.97 55.41 3f75 s LYS 188 Cb -0.12 -3.52 0.08 0.00 -1.51 0.00 0.00 37.83 32.76 3f75 s LYS 188 CO 0.02 -0.11 0.78 1.21 -0.36 0.00 0.00 175.35 176.89 3f75 s ASN 189 N 1.49 5.11 -0.30 1.43 3.84 -0.90 -2.67 114.94 122.94 3f75 s ASN 189 Ca 0.07 -0.72 0.10 0.00 0.21 0.00 0.00 52.86 52.52 3f75 s ASN 189 Cb -0.15 0.11 0.47 0.00 -0.55 0.00 0.00 41.25 41.12 3f75 s ASN 189 CO 0.07 -1.30 1.15 -1.54 -2.79 0.00 0.00 177.10 172.69 3f75 n SER 190 N -2.24 4.09 -0.71 -4.21 3.41 -1.26 -4.51 113.62 108.19 3f75 n SER 190 Ca 0.14 -3.36 0.05 0.00 -0.26 0.00 0.00 58.87 55.44 3f75 n SER 190 Cb 0.61 -0.39 0.20 0.00 -0.26 0.00 0.00 64.21 64.37 3f75 n SER 190 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3f75 n TRP 191 N -0.63 0.59 -0.33 7.33 8.01 -1.19 -0.46 117.44 130.76 3f75 n TRP 191 Ca 0.35 -1.22 0.04 0.00 -1.31 0.00 0.00 57.50 55.36 3f75 n TRP 191 Cb 0.89 -0.31 -0.01 0.00 -2.01 0.00 0.00 31.31 29.87 3f75 n TRP 191 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3f75 n GLY 192 N -1.03 -1.78 0.01 6.99 0.00 -0.58 -4.28 105.19 104.51 3f75 n GLY 192 Ca 0.23 -1.43 0.13 0.00 0.00 0.00 0.00 46.02 44.95 3f75 n GLY 192 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f75 n THR 193 N -2.36 0.00 0.87 2.61 -2.24 -1.26 -3.16 114.28 108.74 3f75 n THR 193 Ca -0.00 -0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 3f75 n THR 193 Cb 0.15 -0.22 0.50 0.00 -2.10 0.00 0.00 70.33 68.67 3f75 n THR 193 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f75 n GLY 194 N 1.49 -1.54 3.89 3.38 0.00 -1.26 -3.57 105.19 107.57 3f75 n GLY 194 Ca 0.07 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 3f75 n GLY 194 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3f75 s TRP 195 N -3.04 3.53 0.00 1.61 -0.00 -1.19 -4.97 118.94 114.89 3f75 s TRP 195 Ca 0.12 0.59 0.00 0.00 -0.00 0.00 0.00 56.10 56.82 3f75 s TRP 195 Cb 0.17 -2.02 0.00 0.00 -0.00 0.00 0.00 33.47 31.62 3f75 s TRP 195 CO 0.57 0.52 0.00 0.41 -0.00 0.00 0.00 176.95 178.45 3f75 n GLY 196 N 0.61 1.22 3.42 5.86 0.00 -0.56 -0.70 105.19 115.04 3f75 n GLY 196 Ca -0.07 -0.56 -0.45 0.00 0.00 0.00 0.00 46.02 44.95 3f75 n GLY 196 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3f75 s ARG 197 N 0.00 3.88 -1.40 1.61 3.52 0.52 -4.26 118.95 122.82 3f75 s ARG 197 Ca 0.00 -2.40 -0.10 0.00 -0.13 0.00 0.00 55.73 53.09 3f75 s ARG 197 Cb 0.00 -4.84 0.07 0.00 -1.56 0.00 0.00 34.95 28.62 3f75 s ARG 197 CO 0.00 -1.61 0.62 -0.25 -0.81 0.00 0.00 175.30 173.25 3f75 n ASP 198 N 5.22 -4.22 0.00 -2.12 8.00 -1.25 -1.60 116.55 120.57 3f75 n ASP 198 Ca 0.27 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.28 3f75 n ASP 198 Cb 0.45 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.10 3f75 n ASP 198 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f75 n GLY 199 N -1.34 0.43 3.73 0.44 0.00 0.12 -4.60 105.19 103.98 3f75 n GLY 199 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 3f75 n GLY 199 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f75 s TYR 200 N -2.00 2.90 -0.04 1.61 2.02 -0.63 -2.11 117.35 119.11 3f75 s TYR 200 Ca 0.00 -0.17 0.01 0.00 -0.37 0.00 0.00 57.07 56.55 3f75 s TYR 200 Cb 0.00 -1.30 0.02 0.00 -0.40 0.00 0.00 41.96 40.28 3f75 s TYR 200 CO 0.00 0.57 -0.05 1.41 -1.57 0.00 0.00 175.55 175.91 3f75 s MET 201 N -3.75 0.79 -0.48 -0.62 -2.45 0.08 -0.35 119.30 112.52 3f75 s MET 201 Ca 0.32 -0.14 -0.20 0.00 -1.25 0.00 0.00 55.69 54.42 3f75 s MET 201 Cb -0.07 -0.78 0.04 0.00 1.25 0.00 0.00 34.83 35.27 3f75 s MET 201 CO 0.22 -0.03 0.63 0.71 1.05 0.00 0.00 175.02 177.61 3f75 s TYR 202 N 0.67 3.05 -0.12 4.11 2.02 -1.26 -0.69 117.35 125.12 3f75 s TYR 202 Ca -0.09 -0.34 -0.07 0.00 -0.37 0.00 0.00 57.07 56.21 3f75 s TYR 202 Cb -0.12 -3.45 -0.04 0.00 -0.40 0.00 0.00 41.96 37.95 3f75 s TYR 202 CO 0.00 -0.97 0.12 -1.64 -1.57 0.00 0.00 175.55 171.49 3f75 s MET 203 N 2.73 3.45 0.26 -0.62 -1.94 -0.23 0.34 119.30 123.28 3f75 s MET 203 Ca 0.18 -0.18 -0.30 0.00 -1.71 0.00 0.00 55.69 53.67 3f75 s MET 203 Cb -0.17 -3.15 -0.11 0.00 2.01 0.00 0.00 34.83 33.41 3f75 s MET 203 CO 0.15 0.72 1.60 0.00 -0.01 0.00 0.00 175.02 177.47 3f75 s ALA 204 N -0.86 3.77 0.07 3.03 0.00 -0.68 -0.49 121.76 126.60 3f75 s ALA 204 Ca 0.14 1.53 -0.08 0.00 0.00 0.00 0.00 51.96 53.55 3f75 s ALA 204 Cb -0.12 -3.64 -0.28 0.00 0.00 0.00 0.00 23.12 19.08 3f75 s ALA 204 CO 0.03 -0.93 1.12 1.98 0.00 0.00 0.00 175.76 177.97 3f75 h MET 205 N 5.40 0.38 -2.98 0.00 4.05 -1.41 -3.40 114.93 116.98 3f75 h MET 205 Ca -0.46 -0.60 -0.75 0.00 -0.28 0.00 0.00 59.70 57.61 3f75 h MET 205 Cb 1.21 0.22 -0.32 0.00 -0.80 0.00 0.00 31.60 31.91 3f75 h MET 205 CO 0.83 1.27 0.30 0.72 0.23 0.00 0.00 176.91 180.27 3f75 n HIS 206 N -3.62 3.43 -2.21 1.39 8.25 -1.26 -4.74 115.22 116.46 3f75 n HIS 206 Ca -0.11 -3.41 -0.21 0.00 -0.26 0.00 0.00 57.72 53.73 3f75 n HIS 206 Cb 1.02 -1.18 0.02 0.00 1.12 0.00 0.00 29.99 30.97 3f75 n HIS 206 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3f75 n LYS 207 N 1.66 3.28 0.00 -0.41 4.76 -1.26 -5.06 118.16 121.13 3f75 n LYS 207 Ca 0.26 -4.11 0.00 0.00 -2.87 0.00 0.00 58.31 51.59 3f75 n LYS 207 Cb 0.36 -2.16 0.00 0.00 -1.84 0.00 0.00 35.03 31.39 3f75 n LYS 207 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f75 n GLY 208 N -0.64 -1.11 0.29 0.72 0.00 -1.26 -4.08 105.19 99.11 3f75 n GLY 208 Ca 0.37 -1.61 0.17 0.00 0.00 0.00 0.00 46.02 44.96 3f75 n GLY 208 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3f75 h GLU 209 N 0.00 0.00 0.00 1.61 4.11 -1.99 -2.18 114.58 116.13 3f75 h GLU 209 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3f75 h GLU 209 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3f75 h GLU 209 CO 0.00 0.05 -0.17 0.39 0.07 0.00 0.00 179.01 179.35 3f75 n GLU 210 N -3.39 0.26 0.00 1.06 1.02 -1.26 -3.85 120.64 114.48 3f75 n GLU 210 Ca -0.02 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 3f75 n GLU 210 Cb 0.18 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 3f75 n GLU 210 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f75 n GLY 211 N 1.32 -2.57 3.69 0.62 0.00 -0.82 -0.90 105.19 106.52 3f75 n GLY 211 Ca 0.05 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 3f75 n GLY 211 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3f75 n GLN 212 N -1.85 2.66 -1.85 1.61 -0.06 -1.26 -1.21 117.38 115.42 3f75 n GLN 212 Ca 0.00 0.97 -0.20 0.00 -2.00 0.00 0.00 57.00 55.77 3f75 n GLN 212 Cb 0.00 -2.84 -0.06 0.00 -4.06 0.00 0.00 30.24 23.28 3f75 n GLN 212 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3f75 n GLY 214 N -0.58 0.53 0.26 0.00 0.00 -0.35 -0.81 105.19 104.25 3f75 n GLY 214 Ca -0.21 -0.54 0.17 0.00 0.00 0.00 0.00 46.02 45.44 3f75 n GLY 214 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 3f75 h LEU 215 N 0.00 0.00 -0.91 0.99 8.10 -1.07 -1.15 115.31 121.26 3f75 h LEU 215 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 3f75 h LEU 215 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 3f75 h LEU 215 CO 0.00 0.00 -0.01 0.18 -4.11 0.00 0.00 178.44 174.50 3f75 n LEU 216 N -2.82 1.43 0.07 0.17 4.77 -0.08 -4.40 117.00 116.14 3f75 n LEU 216 Ca -0.01 -0.47 -0.03 0.00 -0.03 0.00 0.00 56.01 55.47 3f75 n LEU 216 Cb 0.17 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 3f75 n LEU 216 CO 0.21 0.24 0.07 -0.07 -1.33 0.00 0.00 177.39 176.50 3f75 h LEU 217 N 2.23 0.00 -5.17 2.23 3.38 -1.25 -3.17 115.31 113.55 3f75 h LEU 217 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 3f75 h LEU 217 Cb 0.49 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.99 3f75 h LEU 217 CO 0.00 0.75 -0.70 -0.67 0.09 0.00 0.00 178.44 177.91 3f75 n ASP 218 N -3.17 -0.84 -4.89 -0.43 2.03 -1.26 -4.98 116.55 103.00 3f75 n ASP 218 Ca -0.04 -2.95 -0.34 0.00 0.52 0.00 0.00 54.79 51.97 3f75 n ASP 218 Cb 0.87 0.66 -0.05 0.00 -0.72 0.00 0.00 41.12 41.88 3f75 n ASP 218 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f75 s ALA 219 N -0.94 3.90 0.28 -1.67 0.00 -1.26 -3.68 121.76 118.39 3f75 s ALA 219 Ca 0.26 -0.67 -0.18 0.00 0.00 0.00 0.00 51.96 51.37 3f75 s ALA 219 Cb 0.37 -1.97 0.02 0.00 0.00 0.00 0.00 23.12 21.54 3f75 s ALA 219 CO -0.05 0.69 0.66 -1.54 0.00 0.00 0.00 175.76 175.52 3f75 s SER 220 N -1.69 -0.18 0.04 0.00 1.04 -0.15 -0.84 113.70 111.91 3f75 s SER 220 Ca 0.25 -0.74 -0.21 0.00 0.48 0.00 0.00 55.95 55.73 3f75 s SER 220 Cb -0.13 0.70 0.05 0.00 0.10 0.00 0.00 66.02 66.74 3f75 s SER 220 CO 0.15 -1.31 0.49 0.72 0.98 0.00 0.00 173.24 174.26 3f75 s PHE 221 N -3.84 -0.38 0.35 5.02 -0.12 0.18 -1.06 117.98 118.13 3f75 s PHE 221 Ca 0.15 0.41 -0.25 0.00 -0.05 0.00 0.00 56.93 57.18 3f75 s PHE 221 Cb -0.04 0.30 -0.10 0.00 -0.63 0.00 0.00 43.02 42.55 3f75 s PHE 221 CO 0.08 -0.61 0.97 -1.25 -0.05 0.00 0.00 175.22 174.36 3f75 s PRO 222 N -2.39 4.48 -0.18 1.99 0.04 -1.26 -0.70 135.00 136.97 3f75 s PRO 222 Ca -0.06 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 62.31 3f75 s PRO 222 Cb -0.01 -2.71 -0.02 0.00 0.04 0.00 0.00 34.50 31.80 3f75 s PRO 222 CO -0.01 0.17 -0.03 0.08 0.04 0.00 0.00 177.00 177.25 3f75 s VAL 223 N -1.66 3.81 0.00 -0.36 1.01 0.70 -4.89 120.40 119.02 3f75 s VAL 223 Ca 0.52 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.13 3f75 s VAL 223 Cb -0.19 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.49 3f75 s VAL 223 CO 0.24 0.46 0.37 0.23 0.00 0.00 0.00 175.10 176.40